NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
418113 |
2dwf   |
6741 | cing | 4-filtered-FRED | STAR | entry | full | 363 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2dwf
# This FRED archive file contains, for PDB entry <2dwf>:
#
# - 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_2dwf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2dwf
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3929.99
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 $Pulmonary_surfactant_associated_protein_B A . 1 1
stop_
save_
save_Pulmonary_surfactant_associated_protein_B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Pulmonary surfactant associated protein B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CWLCRALIKRIQAMIPKGGRMLPQLVCRLVLRCS
_Entity.Number_of_monomers 34
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 CYS . 1 1
2 TRP . 1 1
3 LEU . 1 1
4 CYS . 1 1
5 ARG . 1 1
6 ALA . 1 1
7 LEU . 1 1
8 ILE . 1 1
9 LYS . 1 1
10 ARG . 1 1
11 ILE . 1 1
12 GLN . 1 1
13 ALA . 1 1
14 MET . 1 1
15 ILE . 1 1
16 PRO . 1 1
17 LYS . 1 1
18 GLY . 1 1
19 GLY . 1 1
20 ARG . 1 1
21 MET . 1 1
22 LEU . 1 1
23 PRO . 1 1
24 GLN . 1 1
25 LEU . 1 1
26 VAL . 1 1
27 CYS . 1 1
28 ARG . 1 1
29 LEU . 1 1
30 VAL . 1 1
31 LEU . 1 1
32 ARG . 1 1
33 CYS . 1 1
34 SER . 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
CYS 1 1 1 1
TRP 2 2 1 1
LEU 3 3 1 1
CYS 4 4 1 1
ARG 5 5 1 1
ALA 6 6 1 1
LEU 7 7 1 1
ILE 8 8 1 1
LYS 9 9 1 1
ARG 10 10 1 1
ILE 11 11 1 1
GLN 12 12 1 1
ALA 13 13 1 1
MET 14 14 1 1
ILE 15 15 1 1
PRO 16 16 1 1
LYS 17 17 1 1
GLY 18 18 1 1
GLY 19 19 1 1
ARG 20 20 1 1
MET 21 21 1 1
LEU 22 22 1 1
PRO 23 23 1 1
GLN 24 24 1 1
LEU 25 25 1 1
VAL 26 26 1 1
CYS 27 27 1 1
ARG 28 28 1 1
LEU 29 29 1 1
VAL 30 30 1 1
LEU 31 31 1 1
ARG 32 32 1 1
CYS 33 33 1 1
SER 34 34 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 2 . OR 1 1
272 2 . 3 . 1 1
272 3 . . . 1 1
273 1 . . . 1 1
274 1 2 . OR 1 1
274 2 . 3 . 1 1
274 3 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 2 . OR 1 1
279 2 . 3 . 1 1
279 3 . . . 1 1
280 1 2 . OR 1 1
280 2 . 3 . 1 1
280 3 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
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 CYS HA . 1 . HA 1 1
1 1 2 1 1 2 TRP H . 2 . HN 1 1
2 1 1 1 1 2 TRP HA . 2 . HA 1 1
2 1 2 1 1 3 LEU H . 3 . HN 1 1
3 1 1 1 1 3 LEU HA . 3 . HA 1 1
3 1 2 1 1 4 CYS H . 4 . HN 1 1
4 1 1 1 1 4 CYS HA . 4 . HA 1 1
4 1 2 1 1 5 ARG QB . 5 . HB# 1 1
5 1 1 1 1 5 ARG QB . 5 . HB# 1 1
5 1 2 1 1 6 ALA H . 6 . HN 1 1
6 1 1 1 1 6 ALA MB . 6 . HB# 1 1
6 1 2 1 1 7 LEU H . 7 . HN 1 1
7 1 1 1 1 6 ALA H . 6 . HN 1 1
7 1 2 1 1 7 LEU QB . 7 . HB# 1 1
8 1 1 1 1 7 LEU QB . 7 . HB# 1 1
8 1 2 1 1 8 ILE HA . 8 . HA 1 1
9 1 1 1 1 7 LEU QB . 7 . HB# 1 1
9 1 2 1 1 8 ILE H . 8 . HN 1 1
10 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 1
10 1 2 1 1 8 ILE H . 8 . HN 1 1
11 1 1 1 1 7 LEU H . 7 . HN 1 1
11 1 2 1 1 8 ILE HA . 8 . HA 1 1
12 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 1
12 1 2 1 1 8 ILE HA . 8 . HA 1 1
13 1 1 1 1 8 ILE HA . 8 . HA 1 1
13 1 2 1 1 9 LYS QE . 9 . HE# 1 1
14 1 1 1 1 8 ILE HA . 8 . HA 1 1
14 1 2 1 1 9 LYS H . 9 . HN 1 1
15 1 1 1 1 8 ILE QG . 8 . HG1# 1 1
15 1 2 1 1 9 LYS QD . 9 . HD# 1 1
16 1 1 1 1 8 ILE QG . 8 . HG1# 1 1
16 1 2 1 1 9 LYS H . 9 . HN 1 1
17 1 1 1 1 8 ILE H . 8 . HN 1 1
17 1 2 1 1 9 LYS HA . 9 . HA 1 1
18 1 1 1 1 9 LYS HA . 9 . HA 1 1
18 1 2 1 1 10 ARG H . 10 . HN 1 1
19 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
19 1 2 1 1 10 ARG H . 10 . HN 1 1
20 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1
20 1 2 1 1 10 ARG H . 10 . HN 1 1
21 1 1 1 1 9 LYS HG2 . 9 . HG2 1 1
21 1 2 1 1 10 ARG H . 10 . HN 1 1
22 1 1 1 1 9 LYS H . 9 . HN 1 1
22 1 2 1 1 10 ARG H . 10 . HN 1 1
23 1 1 1 1 9 LYS HG2 . 9 . HG2 1 1
23 1 2 1 1 10 ARG HA . 10 . HA 1 1
24 1 1 1 1 10 ARG HA . 10 . HA 1 1
24 1 2 1 1 11 ILE HA . 11 . HA 1 1
25 1 1 1 1 10 ARG HA . 10 . HA 1 1
25 1 2 1 1 11 ILE H . 11 . HN 1 1
26 1 1 1 1 9 LYS HG3 . 9 . HG1 1 1
26 1 2 1 1 10 ARG QD . 10 . HD# 1 1
27 1 1 1 1 10 ARG QD . 10 . HD# 1 1
27 1 2 1 1 11 ILE H . 11 . HN 1 1
28 1 1 1 1 9 LYS HG3 . 9 . HG1 1 1
28 1 2 1 1 10 ARG HE . 10 . HE 1 1
29 1 1 1 1 10 ARG QG . 10 . HG# 1 1
29 1 2 1 1 11 ILE HA . 11 . HA 1 1
30 1 1 1 1 10 ARG QG . 10 . HG# 1 1
30 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
31 1 1 1 1 10 ARG QG . 10 . HG# 1 1
31 1 2 1 1 11 ILE QG . 11 . HG1# 1 1
32 1 1 1 1 10 ARG QG . 10 . HG# 1 1
32 1 2 1 1 11 ILE H . 11 . HN 1 1
33 1 1 1 1 10 ARG H . 10 . HN 1 1
33 1 2 1 1 11 ILE H . 11 . HN 1 1
34 1 1 1 1 10 ARG H . 10 . HN 1 1
34 1 2 1 1 11 ILE HA . 11 . HA 1 1
35 1 1 1 1 11 ILE HA . 11 . HA 1 1
35 1 2 1 1 12 GLN H . 12 . HN 1 1
36 1 1 1 1 11 ILE HB . 11 . HB 1 1
36 1 2 1 1 12 GLN HA . 12 . HA 1 1
37 1 1 1 1 11 ILE HB . 11 . HB 1 1
37 1 2 1 1 12 GLN H . 12 . HN 1 1
38 1 1 1 1 11 ILE MD . 11 . HD1# 1 1
38 1 2 1 1 12 GLN H . 12 . HN 1 1
39 1 1 1 1 11 ILE QG . 11 . HG1# 1 1
39 1 2 1 1 12 GLN H . 12 . HN 1 1
40 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
40 1 2 1 1 12 GLN HA . 12 . HA 1 1
41 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
41 1 2 1 1 12 GLN H . 12 . HN 1 1
42 1 1 1 1 11 ILE H . 11 . HN 1 1
42 1 2 1 1 12 GLN H . 12 . HN 1 1
43 1 1 1 1 12 GLN HA . 12 . HA 1 1
43 1 2 1 1 13 ALA MB . 13 . HB# 1 1
44 1 1 1 1 12 GLN QB . 12 . HB# 1 1
44 1 2 1 1 13 ALA MB . 13 . HB# 1 1
45 1 1 1 1 12 GLN QB . 12 . HB# 1 1
45 1 2 1 1 13 ALA H . 13 . HN 1 1
46 1 1 1 1 12 GLN HE21 . 12 . HE21 1 1
46 1 2 1 1 13 ALA H . 13 . HN 1 1
47 1 1 1 1 12 GLN HG3 . 12 . HG1 1 1
47 1 2 1 1 13 ALA H . 13 . HN 1 1
48 1 1 1 1 11 ILE H . 11 . HN 1 1
48 1 2 1 1 12 GLN HG2 . 12 . HG2 1 1
49 1 1 1 1 12 GLN HG2 . 12 . HG2 1 1
49 1 2 1 1 13 ALA H . 13 . HN 1 1
50 1 1 1 1 12 GLN H . 12 . HN 1 1
50 1 2 1 1 13 ALA MB . 13 . HB# 1 1
51 1 1 1 1 12 GLN H . 12 . HN 1 1
51 1 2 1 1 13 ALA H . 13 . HN 1 1
52 1 1 1 1 12 GLN HG3 . 12 . HG1 1 1
52 1 2 1 1 13 ALA HA . 13 . HA 1 1
53 1 1 1 1 13 ALA HA . 13 . HA 1 1
53 1 2 1 1 14 MET H . 14 . HN 1 1
54 1 1 1 1 13 ALA MB . 13 . HB# 1 1
54 1 2 1 1 14 MET HG3 . 14 . HG1 1 1
55 1 1 1 1 13 ALA MB . 13 . HB# 1 1
55 1 2 1 1 14 MET HG2 . 14 . HG2 1 1
56 1 1 1 1 13 ALA MB . 13 . HB# 1 1
56 1 2 1 1 14 MET H . 14 . HN 1 1
57 1 1 1 1 12 GLN HA . 12 . HA 1 1
57 1 2 1 1 13 ALA H . 13 . HN 1 1
58 1 1 1 1 13 ALA H . 13 . HN 1 1
58 1 2 1 1 14 MET H . 14 . HN 1 1
59 1 1 1 1 13 ALA MB . 13 . HB# 1 1
59 1 2 1 1 14 MET QB . 14 . HB# 1 1
60 1 1 1 1 14 MET QB . 14 . HB# 1 1
60 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
61 1 1 1 1 14 MET HG3 . 14 . HG1 1 1
61 1 2 1 1 15 ILE H . 15 . HN 1 1
62 1 1 1 1 14 MET H . 14 . HN 1 1
62 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
63 1 1 1 1 14 MET H . 14 . HN 1 1
63 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
64 1 1 1 1 14 MET H . 14 . HN 1 1
64 1 2 1 1 15 ILE H . 15 . HN 1 1
65 1 1 1 1 15 ILE HA . 15 . HA 1 1
65 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
66 1 1 1 1 15 ILE HA . 15 . HA 1 1
66 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
67 1 1 1 1 14 MET HG2 . 14 . HG2 1 1
67 1 2 1 1 15 ILE H . 15 . HN 1 1
68 1 1 1 1 16 PRO HA . 16 . HA 1 1
68 1 2 1 1 17 LYS H . 17 . HN 1 1
69 1 1 1 1 16 PRO QB . 16 . HB# 1 1
69 1 2 1 1 17 LYS H . 17 . HN 1 1
70 1 1 1 1 15 ILE HB . 15 . HB 1 1
70 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
71 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
71 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
72 1 1 1 1 15 ILE H . 15 . HN 1 1
72 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
73 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
73 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
74 1 1 1 1 15 ILE H . 15 . HN 1 1
74 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
75 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
75 1 2 1 1 17 LYS H . 17 . HN 1 1
76 1 1 1 1 17 LYS HA . 17 . HA 1 1
76 1 2 1 1 18 GLY H . 18 . HN 1 1
77 1 1 1 1 17 LYS QG . 17 . HG# 1 1
77 1 2 1 1 18 GLY H . 18 . HN 1 1
78 1 1 1 1 19 GLY QA . 19 . HA# 1 1
78 1 2 1 1 20 ARG QD . 20 . HD# 1 1
79 1 1 1 1 19 GLY QA . 19 . HA# 1 1
79 1 2 1 1 20 ARG H . 20 . HN 1 1
80 1 1 1 1 19 GLY H . 19 . HN 1 1
80 1 2 1 1 20 ARG QB . 20 . HB# 1 1
81 1 1 1 1 19 GLY H . 19 . HN 1 1
81 1 2 1 1 20 ARG H . 20 . HN 1 1
82 1 1 1 1 20 ARG H . 20 . HN 1 1
82 1 2 1 1 21 MET H . 21 . HN 1 1
83 1 1 1 1 21 MET HA . 21 . HA 1 1
83 1 2 1 1 22 LEU QD . 22 . HD## 1 1
84 1 1 1 1 21 MET HG3 . 21 . HG1 1 1
84 1 2 1 1 22 LEU HB3 . 22 . HB1 1 1
85 1 1 1 1 21 MET HG2 . 21 . HG2 1 1
85 1 2 1 1 22 LEU HB3 . 22 . HB1 1 1
86 1 1 1 1 22 LEU HA . 22 . HA 1 1
86 1 2 1 1 23 PRO HD3 . 23 . HD1 1 1
87 1 1 1 1 22 LEU HA . 22 . HA 1 1
87 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
88 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
88 1 2 1 1 23 PRO HD3 . 23 . HD1 1 1
89 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
89 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
90 1 1 1 1 23 PRO HA . 23 . HA 1 1
90 1 2 1 1 24 GLN H . 24 . HN 1 1
91 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
91 1 2 1 1 23 PRO HB3 . 23 . HB1 1 1
92 1 1 1 1 23 PRO HB3 . 23 . HB1 1 1
92 1 2 1 1 24 GLN H . 24 . HN 1 1
93 1 1 1 1 23 PRO HB2 . 23 . HB2 1 1
93 1 2 1 1 24 GLN H . 24 . HN 1 1
94 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
94 1 2 1 1 23 PRO HD3 . 23 . HD1 1 1
95 1 1 1 1 22 LEU QD . 22 . HD## 1 1
95 1 2 1 1 23 PRO HD3 . 23 . HD1 1 1
96 1 1 1 1 22 LEU H . 22 . HN 1 1
96 1 2 1 1 23 PRO HD3 . 23 . HD1 1 1
97 1 1 1 1 23 PRO HD3 . 23 . HD1 1 1
97 1 2 1 1 24 GLN H . 24 . HN 1 1
98 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
98 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
99 1 1 1 1 22 LEU H . 22 . HN 1 1
99 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
100 1 1 1 1 23 PRO HD2 . 23 . HD2 1 1
100 1 2 1 1 24 GLN H . 24 . HN 1 1
101 1 1 1 1 23 PRO HG3 . 23 . HG1 1 1
101 1 2 1 1 24 GLN H . 24 . HN 1 1
102 1 1 1 1 24 GLN HA . 24 . HA 1 1
102 1 2 1 1 25 LEU H . 25 . HN 1 1
103 1 1 1 1 24 GLN QB . 24 . HB# 1 1
103 1 2 1 1 25 LEU H . 25 . HN 1 1
104 1 1 1 1 24 GLN QG . 24 . HG# 1 1
104 1 2 1 1 25 LEU H . 25 . HN 1 1
105 1 1 1 1 24 GLN H . 24 . HN 1 1
105 1 2 1 1 25 LEU H . 25 . HN 1 1
106 1 1 1 1 25 LEU HA . 25 . HA 1 1
106 1 2 1 1 26 VAL H . 26 . HN 1 1
107 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
107 1 2 1 1 26 VAL H . 26 . HN 1 1
108 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
108 1 2 1 1 26 VAL MG1 . 26 . HG1# 1 1
109 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
109 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
110 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
110 1 2 1 1 26 VAL H . 26 . HN 1 1
111 1 1 1 1 25 LEU HG . 25 . HG 1 1
111 1 2 1 1 26 VAL H . 26 . HN 1 1
112 1 1 1 1 25 LEU H . 25 . HN 1 1
112 1 2 1 1 26 VAL H . 26 . HN 1 1
113 1 1 1 1 26 VAL HA . 26 . HA 1 1
113 1 2 1 1 27 CYS H . 27 . HN 1 1
114 1 1 1 1 26 VAL HB . 26 . HB 1 1
114 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
115 1 1 1 1 26 VAL HB . 26 . HB 1 1
115 1 2 1 1 27 CYS H . 27 . HN 1 1
116 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
116 1 2 1 1 27 CYS H . 27 . HN 1 1
117 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1
117 1 2 1 1 27 CYS H . 27 . HN 1 1
118 1 1 1 1 26 VAL H . 26 . HN 1 1
118 1 2 1 1 27 CYS H . 27 . HN 1 1
119 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1
119 1 2 1 1 27 CYS HA . 27 . HA 1 1
120 1 1 1 1 27 CYS HA . 27 . HA 1 1
120 1 2 1 1 28 ARG H . 28 . HN 1 1
121 1 1 1 1 26 VAL H . 26 . HN 1 1
121 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
122 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
122 1 2 1 1 28 ARG H . 28 . HN 1 1
123 1 1 1 1 26 VAL H . 26 . HN 1 1
123 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
124 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
124 1 2 1 1 28 ARG H . 28 . HN 1 1
125 1 1 1 1 27 CYS H . 27 . HN 1 1
125 1 2 1 1 28 ARG H . 28 . HN 1 1
126 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
126 1 2 1 1 28 ARG HA . 28 . HA 1 1
127 1 1 1 1 28 ARG HA . 28 . HA 1 1
127 1 2 1 1 29 LEU H . 29 . HN 1 1
128 1 1 1 1 28 ARG QB . 28 . HB# 1 1
128 1 2 1 1 29 LEU H . 29 . HN 1 1
129 1 1 1 1 28 ARG QD . 28 . HD# 1 1
129 1 2 1 1 29 LEU H . 29 . HN 1 1
130 1 1 1 1 29 LEU HA . 29 . HA 1 1
130 1 2 1 1 30 VAL H . 30 . HN 1 1
131 1 1 1 1 29 LEU QB . 29 . HB# 1 1
131 1 2 1 1 30 VAL H . 30 . HN 1 1
132 1 1 1 1 28 ARG H . 28 . HN 1 1
132 1 2 1 1 29 LEU HG . 29 . HG 1 1
133 1 1 1 1 29 LEU H . 29 . HN 1 1
133 1 2 1 1 30 VAL QG . 30 . HG## 1 1
134 1 1 1 1 29 LEU H . 29 . HN 1 1
134 1 2 1 1 30 VAL H . 30 . HN 1 1
135 1 1 1 1 29 LEU QD . 29 . HD## 1 1
135 1 2 1 1 30 VAL HA . 30 . HA 1 1
136 1 1 1 1 30 VAL HA . 30 . HA 1 1
136 1 2 1 1 31 LEU H . 31 . HN 1 1
137 1 1 1 1 29 LEU QB . 29 . HB# 1 1
137 1 2 1 1 30 VAL HB . 30 . HB 1 1
138 1 1 1 1 29 LEU H . 29 . HN 1 1
138 1 2 1 1 30 VAL HB . 30 . HB 1 1
139 1 1 1 1 30 VAL QG . 30 . HG## 1 1
139 1 2 1 1 31 LEU H . 31 . HN 1 1
140 1 1 1 1 29 LEU QD . 29 . HD## 1 1
140 1 2 1 1 30 VAL H . 30 . HN 1 1
141 1 1 1 1 30 VAL H . 30 . HN 1 1
141 1 2 1 1 31 LEU H . 31 . HN 1 1
142 1 1 1 1 30 VAL HB . 30 . HB 1 1
142 1 2 1 1 31 LEU HA . 31 . HA 1 1
143 1 1 1 1 31 LEU HA . 31 . HA 1 1
143 1 2 1 1 32 ARG H . 32 . HN 1 1
144 1 1 1 1 31 LEU HG . 31 . HG 1 1
144 1 2 1 1 32 ARG H . 32 . HN 1 1
145 1 1 1 1 31 LEU H . 31 . HN 1 1
145 1 2 1 1 32 ARG H . 32 . HN 1 1
146 1 1 1 1 32 ARG HA . 32 . HA 1 1
146 1 2 1 1 33 CYS H . 33 . HN 1 1
147 1 1 1 1 32 ARG QB . 32 . HB# 1 1
147 1 2 1 1 33 CYS H . 33 . HN 1 1
148 1 1 1 1 32 ARG QG . 32 . HG# 1 1
148 1 2 1 1 33 CYS H . 33 . HN 1 1
149 1 1 1 1 31 LEU QD . 31 . HD## 1 1
149 1 2 1 1 32 ARG H . 32 . HN 1 1
150 1 1 1 1 32 ARG H . 32 . HN 1 1
150 1 2 1 1 33 CYS H . 33 . HN 1 1
151 1 1 1 1 32 ARG H . 32 . HN 1 1
151 1 2 1 1 33 CYS HA . 33 . HA 1 1
152 1 1 1 1 33 CYS HA . 33 . HA 1 1
152 1 2 1 1 34 SER H . 34 . HN 1 1
153 1 1 1 1 33 CYS HB3 . 33 . HB1 1 1
153 1 2 1 1 34 SER H . 34 . HN 1 1
154 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1
154 1 2 1 1 34 SER H . 34 . HN 1 1
155 1 1 1 1 32 ARG HE . 32 . HE 1 1
155 1 2 1 1 33 CYS H . 33 . HN 1 1
156 1 1 1 1 33 CYS HB3 . 33 . HB1 1 1
156 1 2 1 1 34 SER QB . 34 . HB# 1 1
157 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1
157 1 2 1 1 34 SER QB . 34 . HB# 1 1
158 1 1 1 1 33 CYS H . 33 . HN 1 1
158 1 2 1 1 34 SER QB . 34 . HB# 1 1
159 1 1 1 1 2 TRP H . 2 . HN 1 1
159 1 2 1 1 4 CYS H . 4 . HN 1 1
160 1 1 1 1 3 LEU HA . 3 . HA 1 1
160 1 2 1 1 5 ARG HE . 5 . HE 1 1
161 1 1 1 1 3 LEU HA . 3 . HA 1 1
161 1 2 1 1 6 ALA MB . 6 . HB# 1 1
162 1 1 1 1 3 LEU HA . 3 . HA 1 1
162 1 2 1 1 6 ALA H . 6 . HN 1 1
163 1 1 1 1 3 LEU HA . 3 . HA 1 1
163 1 2 1 1 7 LEU H . 7 . HN 1 1
164 1 1 1 1 3 LEU QB . 3 . HB# 1 1
164 1 2 1 1 5 ARG HE . 5 . HE 1 1
165 1 1 1 1 3 LEU QB . 3 . HB# 1 1
165 1 2 1 1 5 ARG H . 5 . HN 1 1
166 1 1 1 1 3 LEU QD . 3 . HD## 1 1
166 1 2 1 1 5 ARG HE . 5 . HE 1 1
167 1 1 1 1 4 CYS HA . 4 . HA 1 1
167 1 2 1 1 8 ILE H . 8 . HN 1 1
168 1 1 1 1 5 ARG H . 5 . HN 1 1
168 1 2 1 1 7 LEU MD2 . 7 . HD2# 1 1
169 1 1 1 1 3 LEU H . 3 . HN 1 1
169 1 2 1 1 6 ALA MB . 6 . HB# 1 1
170 1 1 1 1 6 ALA MB . 6 . HB# 1 1
170 1 2 1 1 9 LYS H . 9 . HN 1 1
171 1 1 1 1 7 LEU HA . 7 . HA 1 1
171 1 2 1 1 11 ILE H . 11 . HN 1 1
172 1 1 1 1 7 LEU QB . 7 . HB# 1 1
172 1 2 1 1 9 LYS H . 9 . HN 1 1
173 1 1 1 1 8 ILE HA . 8 . HA 1 1
173 1 2 1 1 10 ARG H . 10 . HN 1 1
174 1 1 1 1 8 ILE HA . 8 . HA 1 1
174 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
175 1 1 1 1 8 ILE HA . 8 . HA 1 1
175 1 2 1 1 11 ILE H . 11 . HN 1 1
176 1 1 1 1 8 ILE HA . 8 . HA 1 1
176 1 2 1 1 12 GLN H . 12 . HN 1 1
177 1 1 1 1 6 ALA MB . 6 . HB# 1 1
177 1 2 1 1 8 ILE H . 8 . HN 1 1
178 1 1 1 1 6 ALA H . 6 . HN 1 1
178 1 2 1 1 8 ILE H . 8 . HN 1 1
179 1 1 1 1 9 LYS HA . 9 . HA 1 1
179 1 2 1 1 11 ILE H . 11 . HN 1 1
180 1 1 1 1 9 LYS HA . 9 . HA 1 1
180 1 2 1 1 12 GLN QB . 12 . HB# 1 1
181 1 1 1 1 9 LYS HA . 9 . HA 1 1
181 1 2 1 1 12 GLN HG3 . 12 . HG1 1 1
182 1 1 1 1 9 LYS HA . 9 . HA 1 1
182 1 2 1 1 12 GLN HG2 . 12 . HG2 1 1
183 1 1 1 1 9 LYS HA . 9 . HA 1 1
183 1 2 1 1 12 GLN H . 12 . HN 1 1
184 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
184 1 2 1 1 11 ILE H . 11 . HN 1 1
185 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
185 1 2 1 1 12 GLN H . 12 . HN 1 1
186 1 1 1 1 9 LYS HG2 . 9 . HG2 1 1
186 1 2 1 1 12 GLN HG2 . 12 . HG2 1 1
187 1 1 1 1 9 LYS H . 9 . HN 1 1
187 1 2 1 1 11 ILE H . 11 . HN 1 1
188 1 1 1 1 9 LYS H . 9 . HN 1 1
188 1 2 1 1 12 GLN QB . 12 . HB# 1 1
189 1 1 1 1 10 ARG HA . 10 . HA 1 1
189 1 2 1 1 12 GLN H . 12 . HN 1 1
190 1 1 1 1 10 ARG HA . 10 . HA 1 1
190 1 2 1 1 13 ALA H . 13 . HN 1 1
191 1 1 1 1 10 ARG HA . 10 . HA 1 1
191 1 2 1 1 14 MET H . 14 . HN 1 1
192 1 1 1 1 10 ARG QB . 10 . HB# 1 1
192 1 2 1 1 12 GLN H . 12 . HN 1 1
193 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 1
193 1 2 1 1 10 ARG QD . 10 . HD# 1 1
194 1 1 1 1 10 ARG QD . 10 . HD# 1 1
194 1 2 1 1 13 ALA MB . 13 . HB# 1 1
195 1 1 1 1 8 ILE HA . 8 . HA 1 1
195 1 2 1 1 10 ARG QG . 10 . HG# 1 1
196 1 1 1 1 8 ILE H . 8 . HN 1 1
196 1 2 1 1 10 ARG QG . 10 . HG# 1 1
197 1 1 1 1 10 ARG QG . 10 . HG# 1 1
197 1 2 1 1 12 GLN H . 12 . HN 1 1
198 1 1 1 1 10 ARG H . 10 . HN 1 1
198 1 2 1 1 12 GLN H . 12 . HN 1 1
199 1 1 1 1 11 ILE HA . 11 . HA 1 1
199 1 2 1 1 14 MET QB . 14 . HB# 1 1
200 1 1 1 1 11 ILE HA . 11 . HA 1 1
200 1 2 1 1 14 MET HG3 . 14 . HG1 1 1
201 1 1 1 1 11 ILE HA . 11 . HA 1 1
201 1 2 1 1 14 MET HG2 . 14 . HG2 1 1
202 1 1 1 1 11 ILE HA . 11 . HA 1 1
202 1 2 1 1 14 MET H . 14 . HN 1 1
203 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
203 1 2 1 1 13 ALA HA . 13 . HA 1 1
204 1 1 1 1 12 GLN HA . 12 . HA 1 1
204 1 2 1 1 14 MET H . 14 . HN 1 1
205 1 1 1 1 12 GLN HA . 12 . HA 1 1
205 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
206 1 1 1 1 12 GLN HA . 12 . HA 1 1
206 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
207 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1
207 1 2 1 1 12 GLN H . 12 . HN 1 1
208 1 1 1 1 9 LYS QD . 9 . HD# 1 1
208 1 2 1 1 12 GLN H . 12 . HN 1 1
209 1 1 1 1 10 ARG QG . 10 . HG# 1 1
209 1 2 1 1 13 ALA H . 13 . HN 1 1
210 1 1 1 1 12 GLN H . 12 . HN 1 1
210 1 2 1 1 14 MET H . 14 . HN 1 1
211 1 1 1 1 15 ILE HA . 15 . HA 1 1
211 1 2 1 1 18 GLY H . 18 . HN 1 1
212 1 1 1 1 15 ILE HB . 15 . HB 1 1
212 1 2 1 1 18 GLY H . 18 . HN 1 1
213 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
213 1 2 1 1 19 GLY QA . 19 . HA# 1 1
214 1 1 1 1 12 GLN HE21 . 12 . HE21 1 1
214 1 2 1 1 15 ILE H . 15 . HN 1 1
215 1 1 1 1 12 GLN H . 12 . HN 1 1
215 1 2 1 1 15 ILE H . 15 . HN 1 1
216 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
216 1 2 1 1 18 GLY QA . 18 . HA# 1 1
217 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
217 1 2 1 1 18 GLY H . 18 . HN 1 1
218 1 1 1 1 22 LEU HA . 22 . HA 1 1
218 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
219 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
219 1 2 1 1 24 GLN H . 24 . HN 1 1
220 1 1 1 1 22 LEU QD . 22 . HD## 1 1
220 1 2 1 1 25 LEU HA . 25 . HA 1 1
221 1 1 1 1 22 LEU H . 22 . HN 1 1
221 1 2 1 1 24 GLN H . 24 . HN 1 1
222 1 1 1 1 23 PRO HA . 23 . HA 1 1
222 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
223 1 1 1 1 23 PRO HA . 23 . HA 1 1
223 1 2 1 1 25 LEU H . 25 . HN 1 1
224 1 1 1 1 23 PRO HA . 23 . HA 1 1
224 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
225 1 1 1 1 23 PRO HA . 23 . HA 1 1
225 1 2 1 1 26 VAL H . 26 . HN 1 1
226 1 1 1 1 23 PRO HB3 . 23 . HB1 1 1
226 1 2 1 1 27 CYS H . 27 . HN 1 1
227 1 1 1 1 23 PRO HD3 . 23 . HD1 1 1
227 1 2 1 1 25 LEU H . 25 . HN 1 1
228 1 1 1 1 23 PRO HD2 . 23 . HD2 1 1
228 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
229 1 1 1 1 23 PRO HD2 . 23 . HD2 1 1
229 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
230 1 1 1 1 24 GLN HA . 24 . HA 1 1
230 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
231 1 1 1 1 24 GLN HA . 24 . HA 1 1
231 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
232 1 1 1 1 24 GLN HA . 24 . HA 1 1
232 1 2 1 1 27 CYS H . 27 . HN 1 1
233 1 1 1 1 25 LEU HA . 25 . HA 1 1
233 1 2 1 1 28 ARG QB . 28 . HB# 1 1
234 1 1 1 1 25 LEU HA . 25 . HA 1 1
234 1 2 1 1 28 ARG QD . 28 . HD# 1 1
235 1 1 1 1 25 LEU HA . 25 . HA 1 1
235 1 2 1 1 28 ARG HE . 28 . HE 1 1
236 1 1 1 1 25 LEU HA . 25 . HA 1 1
236 1 2 1 1 28 ARG H . 28 . HN 1 1
237 1 1 1 1 25 LEU HA . 25 . HA 1 1
237 1 2 1 1 29 LEU H . 29 . HN 1 1
238 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
238 1 2 1 1 28 ARG HE . 28 . HE 1 1
239 1 1 1 1 21 MET HG2 . 21 . HG2 1 1
239 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
240 1 1 1 1 26 VAL HA . 26 . HA 1 1
240 1 2 1 1 28 ARG H . 28 . HN 1 1
241 1 1 1 1 26 VAL HA . 26 . HA 1 1
241 1 2 1 1 29 LEU H . 29 . HN 1 1
242 1 1 1 1 26 VAL HA . 26 . HA 1 1
242 1 2 1 1 30 VAL H . 30 . HN 1 1
243 1 1 1 1 26 VAL HB . 26 . HB 1 1
243 1 2 1 1 29 LEU H . 29 . HN 1 1
244 1 1 1 1 24 GLN H . 24 . HN 1 1
244 1 2 1 1 26 VAL H . 26 . HN 1 1
245 1 1 1 1 26 VAL H . 26 . HN 1 1
245 1 2 1 1 28 ARG H . 28 . HN 1 1
246 1 1 1 1 27 CYS HA . 27 . HA 1 1
246 1 2 1 1 30 VAL H . 30 . HN 1 1
247 1 1 1 1 24 GLN QG . 24 . HG# 1 1
247 1 2 1 1 27 CYS H . 27 . HN 1 1
248 1 1 1 1 24 GLN H . 24 . HN 1 1
248 1 2 1 1 27 CYS H . 27 . HN 1 1
249 1 1 1 1 27 CYS H . 27 . HN 1 1
249 1 2 1 1 30 VAL H . 30 . HN 1 1
250 1 1 1 1 28 ARG HA . 28 . HA 1 1
250 1 2 1 1 32 ARG H . 32 . HN 1 1
251 1 1 1 1 24 GLN HA . 24 . HA 1 1
251 1 2 1 1 28 ARG HG2 . 28 . HG2 1 1
252 1 1 1 1 29 LEU HA . 29 . HA 1 1
252 1 2 1 1 31 LEU H . 31 . HN 1 1
253 1 1 1 1 29 LEU HA . 29 . HA 1 1
253 1 2 1 1 32 ARG H . 32 . HN 1 1
254 1 1 1 1 26 VAL H . 26 . HN 1 1
254 1 2 1 1 29 LEU H . 29 . HN 1 1
255 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
255 1 2 1 1 29 LEU H . 29 . HN 1 1
256 1 1 1 1 30 VAL HA . 30 . HA 1 1
256 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
257 1 1 1 1 30 VAL HA . 30 . HA 1 1
257 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
258 1 1 1 1 30 VAL QG . 30 . HG## 1 1
258 1 2 1 1 32 ARG H . 32 . HN 1 1
259 1 1 1 1 30 VAL QG . 30 . HG## 1 1
259 1 2 1 1 32 ARG QD . 32 . HD# 1 1
260 1 1 1 1 30 VAL QG . 30 . HG## 1 1
260 1 2 1 1 32 ARG HE . 32 . HE 1 1
261 1 1 1 1 30 VAL QG . 30 . HG## 1 1
261 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
262 1 1 1 1 30 VAL QG . 30 . HG## 1 1
262 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
263 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 1
263 1 2 1 1 23 PRO HB3 . 23 . HB1 1 1
264 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
264 1 2 1 1 27 CYS HA . 27 . HA 1 1
265 1 1 1 1 9 LYS QE . 9 . HE# 1 1
265 1 2 1 1 24 GLN QB . 24 . HB# 1 1
266 1 1 1 1 5 ARG H . 5 . HN 1 1
266 1 2 1 1 28 ARG HA . 28 . HA 1 1
267 1 1 1 1 5 ARG H . 5 . HN 1 1
267 1 2 1 1 28 ARG HG3 . 28 . HG1 1 1
268 1 1 1 1 2 TRP HE3 . 2 . HE3 1 1
268 1 2 1 1 34 SER QB . 34 . HB# 1 1
269 1 1 1 1 5 ARG HA . 5 . HA 1 1
269 1 1 1 1 6 ALA HA . 6 . HA 1 1
269 1 1 1 1 7 LEU HA . 7 . HA 1 1
269 1 2 1 1 8 ILE H . 8 . HN 1 1
270 1 1 1 1 5 ARG HA . 5 . HA 1 1
270 1 1 1 1 6 ALA HA . 6 . HA 1 1
270 1 1 1 1 7 LEU HA . 7 . HA 1 1
270 1 2 1 1 9 LYS H . 9 . HN 1 1
271 1 1 1 1 6 ALA HA . 6 . HA 1 1
271 1 1 1 1 7 LEU HA . 7 . HA 1 1
271 1 2 1 1 10 ARG H . 10 . HN 1 1
272 2 1 1 1 8 ILE MG . 8 . HG2# 1 1
272 2 2 1 1 9 LYS H . 9 . HN 1 1
272 3 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
272 3 2 1 1 28 ARG H . 28 . HN 1 1
273 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
273 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
273 1 1 1 1 31 LEU QD . 31 . HD## 1 1
273 1 2 1 1 28 ARG QH . 28 . HH# 1 1
274 2 1 1 1 10 ARG QD . 10 . HD# 1 1
274 2 2 1 1 11 ILE MG . 11 . HG2# 1 1
274 3 1 1 1 28 ARG QD . 28 . HD# 1 1
274 3 2 1 1 29 LEU QD . 29 . HD## 1 1
275 1 1 1 1 12 GLN HA . 12 . HA 1 1
275 1 2 1 1 13 ALA H . 13 . HN 1 1
275 1 2 1 1 15 ILE H . 15 . HN 1 1
276 1 1 1 1 12 GLN QB . 12 . HB# 1 1
276 1 1 1 1 14 MET QB . 14 . HB# 1 1
276 1 2 1 1 13 ALA MB . 13 . HB# 1 1
277 1 1 1 1 13 ALA H . 13 . HN 1 1
277 1 1 1 1 15 ILE H . 15 . HN 1 1
277 1 2 1 1 14 MET HA . 14 . HA 1 1
278 1 1 1 1 13 ALA H . 13 . HN 1 1
278 1 1 1 1 15 ILE H . 15 . HN 1 1
278 1 2 1 1 14 MET QB . 14 . HB# 1 1
279 2 1 1 1 20 ARG QB . 20 . HB# 1 1
279 2 2 1 1 21 MET H . 21 . HN 1 1
279 3 1 1 1 22 LEU H . 22 . HN 1 1
279 3 2 1 1 23 PRO HG2 . 23 . HG2 1 1
280 2 1 1 1 4 CYS H . 4 . HN 1 1
280 2 2 1 1 32 ARG QB . 32 . HB# 1 1
280 3 1 1 1 20 ARG QB . 20 . HB# 1 1
280 3 2 1 1 21 MET H . 21 . HN 1 1
281 1 1 1 1 21 MET H . 21 . HN 1 1
281 1 1 1 1 22 LEU H . 22 . HN 1 1
281 1 2 1 1 23 PRO HD3 . 23 . HD1 1 1
282 1 1 1 1 21 MET H . 21 . HN 1 1
282 1 1 1 1 22 LEU H . 22 . HN 1 1
282 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
283 1 1 1 1 21 MET QB . 21 . HB# 1 1
283 1 1 1 1 23 PRO HB2 . 23 . HB2 1 1
283 1 1 1 1 24 GLN QB . 24 . HB# 1 1
283 1 2 1 1 22 LEU HB3 . 22 . HB1 1 1
284 1 1 1 1 24 GLN QB . 24 . HB# 1 1
284 1 1 1 1 26 VAL HB . 26 . HB# 1 1
284 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
285 1 1 1 1 24 GLN QB . 24 . HB# 1 1
285 1 1 1 1 26 VAL HB . 26 . HB# 1 1
285 1 2 1 1 28 ARG H . 28 . HN 1 1
286 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
286 1 1 1 1 30 VAL QG . 30 . HG## 1 1
286 1 2 1 1 29 LEU H . 29 . HN 1 1
287 1 1 1 1 29 LEU H . 29 . HN 1 1
287 1 1 1 1 31 LEU H . 31 . HN 1 1
287 1 2 1 1 30 VAL HB . 30 . HB 1 1
288 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
288 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1
288 1 2 1 1 30 VAL HB . 30 . HB 1 1
289 1 1 1 1 28 ARG H . 28 . HN 1 1
289 1 1 1 1 31 LEU H . 31 . HN 1 1
289 1 2 1 1 30 VAL HB . 30 . HB 1 1
290 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
290 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1
290 1 2 1 1 30 VAL QG . 30 . HG## 1 1
291 1 1 1 1 29 LEU QB . 29 . HB# 1 1
291 1 1 1 1 32 ARG QB . 32 . HB# 1 1
291 1 2 1 1 30 VAL H . 30 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.0 1.8 5.0 1 1
2 1 . . . . . 5.0 1.8 5.0 1 1
3 1 . . . . . 5.0 1.8 5.0 1 1
4 1 . . . . . 5.0 1.8 6.0 1 1
5 1 . . . . . 5.0 1.8 6.0 1 1
6 1 . . . . . 3.4 1.8 4.4 1 1
7 1 . . . . . 5.0 1.8 6.0 1 1
8 1 . . . . . 5.0 1.8 6.0 1 1
9 1 . . . . . 3.4 1.8 4.4 1 1
10 1 . . . . . 5.0 1.8 6.0 1 1
11 1 . . . . . 5.0 1.8 5.0 1 1
12 1 . . . . . 5.0 1.8 6.0 1 1
13 1 . . . . . 5.0 1.8 6.0 1 1
14 1 . . . . . 3.4 1.8 3.4 1 1
15 1 . . . . . 5.0 1.8 7.0 1 1
16 1 . . . . . 5.0 1.8 6.0 1 1
17 1 . . . . . 5.0 1.8 5.0 1 1
18 1 . . . . . 3.4 1.8 3.4 1 1
19 1 . . . . . 5.0 1.8 5.0 1 1
20 1 . . . . . 5.0 1.8 5.0 1 1
21 1 . . . . . 5.0 1.8 5.0 1 1
22 1 . . . . . 2.8 1.8 2.8 1 1
23 1 . . . . . 5.0 1.8 5.0 1 1
24 1 . . . . . 5.0 1.8 5.0 1 1
25 1 . . . . . 3.4 1.8 3.4 1 1
26 1 . . . . . 5.0 1.8 6.0 1 1
27 1 . . . . . 5.0 1.8 6.0 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 5.0 1.8 6.0 1 1
30 1 . . . . . 5.0 1.8 7.0 1 1
31 1 . . . . . 5.0 1.8 7.0 1 1
32 1 . . . . . 5.0 1.8 6.0 1 1
33 1 . . . . . 2.8 1.8 2.8 1 1
34 1 . . . . . 5.0 1.8 5.0 1 1
35 1 . . . . . 5.0 1.8 5.0 1 1
36 1 . . . . . 5.0 1.8 5.0 1 1
37 1 . . . . . 3.4 1.8 3.4 1 1
38 1 . . . . . 5.0 1.8 6.0 1 1
39 1 . . . . . 5.0 1.8 6.0 1 1
40 1 . . . . . 5.0 1.8 6.0 1 1
41 1 . . . . . 3.4 1.8 4.4 1 1
42 1 . . . . . 2.8 1.8 2.8 1 1
43 1 . . . . . 5.0 1.8 6.0 1 1
44 1 . . . . . 5.0 1.8 7.0 1 1
45 1 . . . . . 5.0 1.8 6.0 1 1
46 1 . . . . . 5.0 1.8 5.0 1 1
47 1 . . . . . 5.0 1.8 5.0 1 1
48 1 . . . . . 5.0 1.8 5.0 1 1
49 1 . . . . . 5.0 1.8 5.0 1 1
50 1 . . . . . 5.0 1.8 5.0 1 1
51 1 . . . . . 3.4 1.8 3.4 1 1
52 1 . . . . . 5.0 1.8 5.0 1 1
53 1 . . . . . 3.4 1.8 3.4 1 1
54 1 . . . . . 5.0 1.8 6.0 1 1
55 1 . . . . . 5.0 1.8 6.0 1 1
56 1 . . . . . 3.4 1.8 4.4 1 1
57 1 . . . . . 5.0 1.8 5.0 1 1
58 1 . . . . . 2.8 1.8 2.8 1 1
59 1 . . . . . 5.0 1.8 7.0 1 1
60 1 . . . . . 5.0 1.8 7.0 1 1
61 1 . . . . . 5.0 1.8 5.0 1 1
62 1 . . . . . 5.0 1.8 6.0 1 1
63 1 . . . . . 5.0 1.8 6.0 1 1
64 1 . . . . . 2.8 1.8 2.8 1 1
65 1 . . . . . 5.0 1.8 5.0 1 1
66 1 . . . . . 3.4 1.8 3.4 1 1
67 1 . . . . . 5.0 1.8 5.0 1 1
68 1 . . . . . 5.0 1.8 5.0 1 1
69 1 . . . . . 5.0 1.8 6.0 1 1
70 1 . . . . . 5.0 1.8 5.0 1 1
71 1 . . . . . 5.0 1.8 6.0 1 1
72 1 . . . . . 5.0 1.8 5.0 1 1
73 1 . . . . . 5.0 1.8 6.0 1 1
74 1 . . . . . 5.0 1.8 5.0 1 1
75 1 . . . . . 3.4 1.8 3.4 1 1
76 1 . . . . . 3.4 1.8 3.4 1 1
77 1 . . . . . 5.0 1.8 6.0 1 1
78 1 . . . . . 5.0 1.8 7.0 1 1
79 1 . . . . . 5.0 1.8 6.0 1 1
80 1 . . . . . 5.0 1.8 6.0 1 1
81 1 . . . . . 5.0 1.8 5.0 1 1
82 1 . . . . . 5.0 1.8 5.0 1 1
83 1 . . . . . 5.0 1.8 8.0 1 1
84 1 . . . . . 5.0 1.8 5.0 1 1
85 1 . . . . . 5.0 1.8 5.0 1 1
86 1 . . . . . 5.0 1.8 5.0 1 1
87 1 . . . . . 5.0 1.8 5.0 1 1
88 1 . . . . . 5.0 1.8 5.0 1 1
89 1 . . . . . 5.0 1.8 5.0 1 1
90 1 . . . . . 3.4 1.8 3.4 1 1
91 1 . . . . . 5.0 1.8 5.0 1 1
92 1 . . . . . 5.0 1.8 5.0 1 1
93 1 . . . . . 3.4 1.8 3.4 1 1
94 1 . . . . . 5.0 1.8 5.0 1 1
95 1 . . . . . 5.0 1.8 8.0 1 1
96 1 . . . . . 5.0 1.8 5.0 1 1
97 1 . . . . . 5.0 1.8 5.0 1 1
98 1 . . . . . 5.0 1.8 5.0 1 1
99 1 . . . . . 5.0 1.8 5.0 1 1
100 1 . . . . . 5.0 1.8 5.0 1 1
101 1 . . . . . 5.0 1.8 5.0 1 1
102 1 . . . . . 3.4 1.8 3.4 1 1
103 1 . . . . . 5.0 1.8 6.0 1 1
104 1 . . . . . 5.0 1.8 6.0 1 1
105 1 . . . . . 3.4 1.8 3.4 1 1
106 1 . . . . . 3.4 1.8 3.4 1 1
107 1 . . . . . 5.0 1.8 5.0 1 1
108 1 . . . . . 5.0 1.8 6.0 1 1
109 1 . . . . . 5.0 1.8 6.0 1 1
110 1 . . . . . 5.0 1.8 5.0 1 1
111 1 . . . . . 5.0 1.8 5.0 1 1
112 1 . . . . . 2.8 1.8 2.8 1 1
113 1 . . . . . 3.4 1.8 3.4 1 1
114 1 . . . . . 5.0 1.8 5.0 1 1
115 1 . . . . . 3.4 1.8 3.4 1 1
116 1 . . . . . 5.0 1.8 6.0 1 1
117 1 . . . . . 5.0 1.8 6.0 1 1
118 1 . . . . . 2.8 1.2 2.8 1 1
119 1 . . . . . 5.0 1.8 6.0 1 1
120 1 . . . . . 3.4 1.8 3.4 1 1
121 1 . . . . . 5.0 1.8 5.0 1 1
122 1 . . . . . 3.4 1.8 3.4 1 1
123 1 . . . . . 5.0 1.8 5.0 1 1
124 1 . . . . . 5.0 1.8 5.0 1 1
125 1 . . . . . 2.8 1.8 2.8 1 1
126 1 . . . . . 5.0 1.8 5.0 1 1
127 1 . . . . . 3.4 1.8 3.4 1 1
128 1 . . . . . 5.0 1.8 6.0 1 1
129 1 . . . . . 5.0 1.8 6.0 1 1
130 1 . . . . . 3.4 1.8 3.4 1 1
131 1 . . . . . 3.4 1.6 4.4 1 1
132 1 . . . . . 5.0 1.8 5.0 1 1
133 1 . . . . . 5.0 1.8 8.0 1 1
134 1 . . . . . 2.8 1.8 2.8 1 1
135 1 . . . . . 5.0 1.8 8.0 1 1
136 1 . . . . . 3.4 1.8 3.4 1 1
137 1 . . . . . 5.0 1.8 6.0 1 1
138 1 . . . . . 5.0 1.8 5.0 1 1
139 1 . . . . . 5.0 1.8 8.0 1 1
140 1 . . . . . 5.0 1.8 8.0 1 1
141 1 . . . . . 2.8 1.8 2.8 1 1
142 1 . . . . . 5.0 1.8 5.0 1 1
143 1 . . . . . 3.4 1.8 3.4 1 1
144 1 . . . . . 5.0 1.8 5.0 1 1
145 1 . . . . . 2.8 1.8 2.8 1 1
146 1 . . . . . 3.4 1.8 3.4 1 1
147 1 . . . . . 5.0 1.8 6.0 1 1
148 1 . . . . . 5.0 1.8 6.0 1 1
149 1 . . . . . 5.0 1.8 8.0 1 1
150 1 . . . . . 2.8 1.8 2.8 1 1
151 1 . . . . . 5.0 1.8 5.0 1 1
152 1 . . . . . 5.0 1.8 5.0 1 1
153 1 . . . . . 5.0 1.8 5.0 1 1
154 1 . . . . . 5.0 1.8 5.0 1 1
155 1 . . . . . 5.0 1.8 5.0 1 1
156 1 . . . . . 5.0 1.8 6.0 1 1
157 1 . . . . . 5.0 1.8 6.0 1 1
158 1 . . . . . 5.0 1.8 6.0 1 1
159 1 . . . . . 5.0 1.8 5.0 1 1
160 1 . . . . . 5.0 1.8 5.0 1 1
161 1 . . . . . 5.0 1.8 6.0 1 1
162 1 . . . . . 5.0 1.8 5.0 1 1
163 1 . . . . . 5.0 1.8 5.0 1 1
164 1 . . . . . 5.0 1.8 6.0 1 1
165 1 . . . . . 5.0 1.8 6.0 1 1
166 1 . . . . . 5.0 1.8 8.0 1 1
167 1 . . . . . 5.0 1.8 5.0 1 1
168 1 . . . . . 5.0 1.8 6.0 1 1
169 1 . . . . . 5.0 1.8 6.0 1 1
170 1 . . . . . 5.0 1.8 6.0 1 1
171 1 . . . . . 5.0 1.8 5.0 1 1
172 1 . . . . . 5.0 1.8 6.0 1 1
173 1 . . . . . 5.0 1.8 5.0 1 1
174 1 . . . . . 5.0 1.8 6.0 1 1
175 1 . . . . . 3.4 1.8 3.4 1 1
176 1 . . . . . 5.0 1.8 5.0 1 1
177 1 . . . . . 5.0 1.8 6.0 1 1
178 1 . . . . . 5.0 1.8 5.0 1 1
179 1 . . . . . 5.0 1.8 5.0 1 1
180 1 . . . . . 5.0 1.8 6.0 1 1
181 1 . . . . . 5.0 1.8 5.0 1 1
182 1 . . . . . 5.0 1.8 5.0 1 1
183 1 . . . . . 3.4 1.8 3.4 1 1
184 1 . . . . . 5.0 1.8 5.0 1 1
185 1 . . . . . 5.0 1.8 5.0 1 1
186 1 . . . . . 5.0 1.8 5.0 1 1
187 1 . . . . . 5.0 1.8 5.0 1 1
188 1 . . . . . 5.0 1.8 6.0 1 1
189 1 . . . . . 5.0 1.8 5.0 1 1
190 1 . . . . . 5.0 1.8 5.0 1 1
191 1 . . . . . 5.0 1.8 5.0 1 1
192 1 . . . . . 5.0 1.8 6.0 1 1
193 1 . . . . . 5.0 1.8 7.0 1 1
194 1 . . . . . 5.0 1.8 7.0 1 1
195 1 . . . . . 5.0 1.8 6.0 1 1
196 1 . . . . . 5.0 1.8 6.0 1 1
197 1 . . . . . 5.0 1.8 6.0 1 1
198 1 . . . . . 5.0 1.8 5.0 1 1
199 1 . . . . . 5.0 1.8 6.0 1 1
200 1 . . . . . 5.0 1.8 5.0 1 1
201 1 . . . . . 5.0 1.8 5.0 1 1
202 1 . . . . . 3.4 1.8 3.4 1 1
203 1 . . . . . 5.0 1.8 6.0 1 1
204 1 . . . . . 5.0 1.8 5.0 1 1
205 1 . . . . . 5.0 1.8 6.0 1 1
206 1 . . . . . 5.0 1.8 6.0 1 1
207 1 . . . . . 5.0 1.8 5.0 1 1
208 1 . . . . . 5.0 1.8 6.0 1 1
209 1 . . . . . 5.0 1.8 6.0 1 1
210 1 . . . . . 5.0 1.8 5.0 1 1
211 1 . . . . . 5.0 1.8 5.0 1 1
212 1 . . . . . 5.0 1.8 5.0 1 1
213 1 . . . . . 5.0 1.8 7.0 1 1
214 1 . . . . . 5.0 1.8 5.0 1 1
215 1 . . . . . 5.0 1.8 5.0 1 1
216 1 . . . . . 5.0 1.8 5.0 1 1
217 1 . . . . . 5.0 1.8 5.0 1 1
218 1 . . . . . 5.0 1.8 6.0 1 1
219 1 . . . . . 5.0 1.8 5.0 1 1
220 1 . . . . . 5.0 1.8 8.0 1 1
221 1 . . . . . 5.0 1.8 5.0 1 1
222 1 . . . . . 5.0 1.8 5.0 1 1
223 1 . . . . . 5.0 1.8 5.0 1 1
224 1 . . . . . 5.0 1.8 6.0 1 1
225 1 . . . . . 3.4 1.8 6.4 1 1
226 1 . . . . . 5.0 1.8 5.0 1 1
227 1 . . . . . 5.0 1.8 5.0 1 1
228 1 . . . . . 5.0 1.8 6.0 1 1
229 1 . . . . . 5.0 1.8 5.0 1 1
230 1 . . . . . 3.4 1.8 3.4 1 1
231 1 . . . . . 3.4 1.8 3.4 1 1
232 1 . . . . . 3.4 1.8 3.4 1 1
233 1 . . . . . 3.4 1.8 4.4 1 1
234 1 . . . . . 5.0 1.8 6.0 1 1
235 1 . . . . . 5.0 1.8 5.0 1 1
236 1 . . . . . 3.4 1.8 3.4 1 1
237 1 . . . . . 5.0 1.8 5.0 1 1
238 1 . . . . . 5.0 1.8 5.0 1 1
239 1 . . . . . 5.0 1.8 6.0 1 1
240 1 . . . . . 5.0 1.8 5.0 1 1
241 1 . . . . . 5.0 1.8 5.0 1 1
242 1 . . . . . 5.0 1.8 5.0 1 1
243 1 . . . . . 5.0 1.8 5.0 1 1
244 1 . . . . . 5.0 1.8 5.0 1 1
245 1 . . . . . 5.0 1.8 5.0 1 1
246 1 . . . . . 3.4 1.8 3.4 1 1
247 1 . . . . . 5.0 1.8 6.0 1 1
248 1 . . . . . 5.0 1.8 5.0 1 1
249 1 . . . . . 5.0 1.8 5.0 1 1
250 1 . . . . . 5.0 1.8 5.0 1 1
251 1 . . . . . 5.0 1.8 5.0 1 1
252 1 . . . . . 5.0 1.8 5.0 1 1
253 1 . . . . . 5.0 1.8 5.0 1 1
254 1 . . . . . 5.0 1.8 5.0 1 1
255 1 . . . . . 5.0 1.8 5.0 1 1
256 1 . . . . . 5.0 1.8 5.0 1 1
257 1 . . . . . 5.0 1.8 5.0 1 1
258 1 . . . . . 5.0 1.8 8.0 1 1
259 1 . . . . . 5.0 1.8 9.0 1 1
260 1 . . . . . 5.0 1.8 8.0 1 1
261 1 . . . . . 5.0 1.8 8.0 1 1
262 1 . . . . . 5.0 1.8 8.0 1 1
263 1 . . . . . 5.0 1.8 6.0 1 1
264 1 . . . . . 5.0 1.8 6.0 1 1
265 1 . . . . . 5.0 1.8 7.0 1 1
266 1 . . . . . 5.0 1.8 6.0 1 1
267 1 . . . . . 5.0 1.8 5.0 1 1
268 1 . . . . . 5.0 1.8 6.0 1 1
269 1 . . . . . 5.0 1.8 5.0 1 1
270 1 . . . . . 5.0 1.8 5.0 1 1
271 1 . . . . . 5.0 1.8 5.0 1 1
272 2 . . . . . 5.0 1.8 6.0 1 1
272 3 . . . . . 5.0 1.8 6.0 1 1
273 1 . . . . . 5.0 1.8 9.0 1 1
274 2 . . . . . 5.0 1.8 9.0 1 1
274 3 . . . . . 5.0 1.8 9.0 1 1
275 1 . . . . . 3.4 1.8 3.4 1 1
276 1 . . . . . 5.0 1.8 7.0 1 1
277 1 . . . . . 5.0 1.8 5.0 1 1
278 1 . . . . . 5.0 1.8 6.0 1 1
279 2 . . . . . 5.0 1.8 6.0 1 1
279 3 . . . . . 5.0 1.8 6.0 1 1
280 2 . . . . . 5.0 1.8 6.0 1 1
280 3 . . . . . 5.0 1.8 6.0 1 1
281 1 . . . . . 5.0 1.8 5.0 1 1
282 1 . . . . . 5.0 1.8 5.0 1 1
283 1 . . . . . 5.0 1.8 6.0 1 1
284 1 . . . . . 5.0 1.8 6.0 1 1
285 1 . . . . . 5.0 1.8 6.0 1 1
286 1 . . . . . 5.0 1.8 8.0 1 1
287 1 . . . . . 5.0 1.8 5.0 1 1
288 1 . . . . . 5.0 1.8 5.0 1 1
289 1 . . . . . 5.0 1.8 5.0 1 1
290 1 . . . . . 5.0 1.8 5.0 1 1
291 1 . . . . . 5.0 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
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 3 LEU O . 3 . O 1 2
1 1 2 1 1 7 LEU H . 7 . HN 1 2
2 1 1 1 1 3 LEU O . 3 . O 1 2
2 1 2 1 1 7 LEU N . 7 . N 1 2
3 1 1 1 1 4 CYS O . 4 . O 1 2
3 1 2 1 1 8 ILE H . 8 . HN 1 2
4 1 1 1 1 4 CYS O . 4 . O 1 2
4 1 2 1 1 8 ILE N . 8 . N 1 2
5 1 1 1 1 5 ARG O . 5 . O 1 2
5 1 2 1 1 9 LYS H . 9 . HN 1 2
6 1 1 1 1 5 ARG O . 5 . O 1 2
6 1 2 1 1 9 LYS N . 9 . N 1 2
7 1 1 1 1 6 ALA O . 6 . O 1 2
7 1 2 1 1 10 ARG H . 10 . HN 1 2
8 1 1 1 1 6 ALA O . 6 . O 1 2
8 1 2 1 1 10 ARG N . 10 . N 1 2
9 1 1 1 1 7 LEU O . 7 . O 1 2
9 1 2 1 1 11 ILE H . 11 . HN 1 2
10 1 1 1 1 7 LEU O . 7 . O 1 2
10 1 2 1 1 11 ILE N . 11 . N 1 2
11 1 1 1 1 8 ILE O . 8 . O 1 2
11 1 2 1 1 12 GLN H . 12 . HN 1 2
12 1 1 1 1 8 ILE O . 8 . O 1 2
12 1 2 1 1 12 GLN N . 12 . N 1 2
13 1 1 1 1 9 LYS O . 9 . O 1 2
13 1 2 1 1 13 ALA H . 13 . HN 1 2
14 1 1 1 1 9 LYS O . 9 . O 1 2
14 1 2 1 1 13 ALA N . 13 . N 1 2
15 1 1 1 1 10 ARG O . 10 . O 1 2
15 1 2 1 1 14 MET H . 14 . HN 1 2
16 1 1 1 1 10 ARG O . 10 . O 1 2
16 1 2 1 1 14 MET N . 14 . N 1 2
17 1 1 1 1 23 PRO O . 23 . O 1 2
17 1 2 1 1 27 CYS H . 27 . HN 1 2
18 1 1 1 1 23 PRO O . 23 . O 1 2
18 1 2 1 1 27 CYS N . 27 . N 1 2
19 1 1 1 1 24 GLN O . 24 . O 1 2
19 1 2 1 1 28 ARG H . 28 . HN 1 2
20 1 1 1 1 24 GLN O . 24 . O 1 2
20 1 2 1 1 28 ARG N . 28 . N 1 2
21 1 1 1 1 25 LEU O . 25 . O 1 2
21 1 2 1 1 29 LEU H . 29 . HN 1 2
22 1 1 1 1 25 LEU O . 25 . O 1 2
22 1 2 1 1 29 LEU N . 29 . N 1 2
23 1 1 1 1 26 VAL O . 26 . O 1 2
23 1 2 1 1 30 VAL H . 30 . HN 1 2
24 1 1 1 1 26 VAL O . 26 . O 1 2
24 1 2 1 1 30 VAL N . 30 . N 1 2
25 1 1 1 1 27 CYS O . 27 . O 1 2
25 1 2 1 1 31 LEU H . 31 . HN 1 2
26 1 1 1 1 27 CYS O . 27 . O 1 2
26 1 2 1 1 31 LEU N . 31 . N 1 2
27 1 1 1 1 28 ARG O . 28 . O 1 2
27 1 2 1 1 32 ARG H . 32 . HN 1 2
28 1 1 1 1 28 ARG O . 28 . O 1 2
28 1 2 1 1 32 ARG N . 32 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.7 2.4 1 2
2 1 . . . . . 3.3 2.5 3.5 1 2
3 1 . . . . . 2.2 1.7 2.4 1 2
4 1 . . . . . 3.3 2.5 3.5 1 2
5 1 . . . . . 2.2 1.7 2.4 1 2
6 1 . . . . . 3.3 2.5 3.5 1 2
7 1 . . . . . 2.2 1.7 2.4 1 2
8 1 . . . . . 3.3 2.5 3.5 1 2
9 1 . . . . . 2.2 1.7 2.4 1 2
10 1 . . . . . 3.3 2.5 3.5 1 2
11 1 . . . . . 2.2 1.7 2.4 1 2
12 1 . . . . . 3.3 2.5 3.5 1 2
13 1 . . . . . 2.2 1.7 2.4 1 2
14 1 . . . . . 3.3 2.5 3.5 1 2
15 1 . . . . . 2.2 1.7 2.4 1 2
16 1 . . . . . 3.3 2.5 3.5 1 2
17 1 . . . . . 2.2 1.7 2.4 1 2
18 1 . . . . . 3.3 2.5 3.5 1 2
19 1 . . . . . 2.2 1.7 2.4 1 2
20 1 . . . . . 3.3 2.5 3.5 1 2
21 1 . . . . . 2.2 1.7 2.4 1 2
22 1 . . . . . 3.3 2.5 3.5 1 2
23 1 . . . . . 2.2 1.7 2.4 1 2
24 1 . . . . . 3.3 2.5 3.5 1 2
25 1 . . . . . 2.2 1.7 2.4 1 2
26 1 . . . . . 3.3 2.5 3.5 1 2
27 1 . . . . . 2.2 1.7 2.4 1 2
28 1 . . . . . 3.3 2.5 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 TRP C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -89.99999 -30.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 CYS N -80.0 0.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 LEU C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -89.99999 -30.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 ARG N -80.0 0.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 CYS C 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C -89.99999 -30.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C 1 1 6 ALA N -80.0 0.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 ARG C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -89.99999 -30.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 LEU N -80.0 0.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 6 ALA C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -89.99999 -30.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 ILE N -80.0 0.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 7 LEU C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -89.99999 -30.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 LYS N -80.0 0.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 8 ILE C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -89.99999 -30.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
14 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 ARG N -80.0 0.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
15 . 1 1 9 LYS C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -89.99999 -30.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
16 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 ILE N -80.0 0.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
17 . 1 1 10 ARG C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -89.99999 -30.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
18 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 GLN N -80.0 0.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
19 . 1 1 11 ILE C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -89.99999 -30.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
20 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 ALA N -80.0 0.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
21 . 1 1 12 GLN C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -89.99999 -30.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
22 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 MET N -80.0 0.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
23 . 1 1 13 ALA C 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C -89.99999 -30.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
24 . 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C 1 1 15 ILE N -80.0 0.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
25 . 1 1 22 LEU C 1 1 23 PRO N 1 1 23 PRO CA 1 1 23 PRO C -89.99999 -30.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
26 . 1 1 23 PRO N 1 1 23 PRO CA 1 1 23 PRO C 1 1 24 GLN N -80.0 0.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
27 . 1 1 23 PRO C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -89.99999 -30.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
28 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C 1 1 25 LEU N -80.0 0.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
29 . 1 1 24 GLN C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -89.99999 -30.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
30 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 VAL N -80.0 0.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
31 . 1 1 25 LEU C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -89.99999 -30.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
32 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 CYS N -80.0 0.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
33 . 1 1 26 VAL C 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C -89.99999 -30.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
34 . 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C 1 1 28 ARG N -80.0 0.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
35 . 1 1 27 CYS C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -89.99999 -30.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
36 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 LEU N -80.0 0.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
37 . 1 1 28 ARG C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -89.99999 -30.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
38 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 VAL N -80.0 0.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
39 . 1 1 29 LEU C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -89.99999 -30.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
40 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 LEU N -80.0 0.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
41 . 1 1 30 VAL C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -89.99999 -30.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
42 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 ARG N -80.0 0.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
43 . 1 1 31 LEU C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -89.99999 -30.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
44 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 CYS N -80.0 0.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 CYS C C -13.366 0.471 -0.988 1.00 . A A . 1 CYS C 1 1
1 2 1 1 1 CYS CA C -13.999 0.761 -2.351 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 1 CYS CB C -14.724 2.115 -2.335 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 1 CYS H1 H -14.488 -1.207 -2.700 1.00 . A A . 1 CYS H1 1 1
1 5 1 1 1 CYS H2 H -15.338 -0.074 -3.670 1.00 . A A . 1 CYS H2 1 1
1 6 1 1 1 CYS H3 H -15.749 -0.268 -2.016 1.00 . A A . 1 CYS H3 1 1
1 7 1 1 1 CYS HA H -13.224 0.782 -3.103 1.00 . A A . 1 CYS HA 1 1
1 8 1 1 1 CYS HB2 H -15.735 1.976 -2.690 1.00 . A A . 1 CYS HB2 1 1
1 9 1 1 1 CYS HB3 H -14.755 2.490 -1.323 1.00 . A A . 1 CYS HB3 1 1
1 10 1 1 1 CYS N N -14.981 -0.292 -2.717 1.00 . A A . 1 CYS N 1 1
1 11 1 1 1 CYS O O -13.385 1.314 -0.093 1.00 . A A . 1 CYS O 1 1
1 12 1 1 1 CYS SG S -13.947 3.397 -3.378 1.00 . A A . 1 CYS SG 1 1
1 13 1 1 2 TRP C C -11.155 -2.243 0.254 1.00 . A A . 2 TRP C 1 1
1 14 1 1 2 TRP CA C -12.173 -1.112 0.431 1.00 . A A . 2 TRP CA 1 1
1 15 1 1 2 TRP CB C -13.238 -1.525 1.451 1.00 . A A . 2 TRP CB 1 1
1 16 1 1 2 TRP CD1 C -14.245 -3.417 0.043 1.00 . A A . 2 TRP CD1 1 1
1 17 1 1 2 TRP CD2 C -15.761 -2.114 1.054 1.00 . A A . 2 TRP CD2 1 1
1 18 1 1 2 TRP CE2 C -16.440 -3.107 0.321 1.00 . A A . 2 TRP CE2 1 1
1 19 1 1 2 TRP CE3 C -16.510 -1.178 1.773 1.00 . A A . 2 TRP CE3 1 1
1 20 1 1 2 TRP CG C -14.357 -2.331 0.864 1.00 . A A . 2 TRP CG 1 1
1 21 1 1 2 TRP CH2 C -18.537 -2.260 1.001 1.00 . A A . 2 TRP CH2 1 1
1 22 1 1 2 TRP CZ2 C -17.830 -3.189 0.288 1.00 . A A . 2 TRP CZ2 1 1
1 23 1 1 2 TRP CZ3 C -17.889 -1.260 1.738 1.00 . A A . 2 TRP CZ3 1 1
1 24 1 1 2 TRP H H -12.819 -1.367 -1.577 1.00 . A A . 2 TRP H 1 1
1 25 1 1 2 TRP HA H -11.656 -0.243 0.808 1.00 . A A . 2 TRP HA 1 1
1 26 1 1 2 TRP HB2 H -12.772 -2.119 2.224 1.00 . A A . 2 TRP HB2 1 1
1 27 1 1 2 TRP HB3 H -13.663 -0.636 1.895 1.00 . A A . 2 TRP HB3 1 1
1 28 1 1 2 TRP HD1 H -13.306 -3.833 -0.291 1.00 . A A . 2 TRP HD1 1 1
1 29 1 1 2 TRP HE1 H -15.676 -4.662 -0.862 1.00 . A A . 2 TRP HE1 1 1
1 30 1 1 2 TRP HE3 H -16.029 -0.400 2.347 1.00 . A A . 2 TRP HE3 1 1
1 31 1 1 2 TRP HH2 H -19.616 -2.286 1.002 1.00 . A A . 2 TRP HH2 1 1
1 32 1 1 2 TRP HZ2 H -18.344 -3.954 -0.274 1.00 . A A . 2 TRP HZ2 1 1
1 33 1 1 2 TRP HZ3 H -18.485 -0.545 2.287 1.00 . A A . 2 TRP HZ3 1 1
1 34 1 1 2 TRP N N -12.804 -0.729 -0.833 1.00 . A A . 2 TRP N 1 1
1 35 1 1 2 TRP NE1 N -15.493 -3.890 -0.286 1.00 . A A . 2 TRP NE1 1 1
1 36 1 1 2 TRP O O -10.822 -2.937 1.213 1.00 . A A . 2 TRP O 1 1
1 37 1 1 3 LEU C C -8.240 -2.925 -1.058 1.00 . A A . 3 LEU C 1 1
1 38 1 1 3 LEU CA C -9.662 -3.456 -1.245 1.00 . A A . 3 LEU CA 1 1
1 39 1 1 3 LEU CB C -9.833 -3.990 -2.669 1.00 . A A . 3 LEU CB 1 1
1 40 1 1 3 LEU CD1 C -11.249 -5.121 -4.400 1.00 . A A . 3 LEU CD1 1 1
1 41 1 1 3 LEU CD2 C -11.581 -5.648 -1.980 1.00 . A A . 3 LEU CD2 1 1
1 42 1 1 3 LEU CG C -11.214 -4.567 -2.985 1.00 . A A . 3 LEU CG 1 1
1 43 1 1 3 LEU H H -10.946 -1.828 -1.692 1.00 . A A . 3 LEU H 1 1
1 44 1 1 3 LEU HA H -9.824 -4.264 -0.547 1.00 . A A . 3 LEU HA 1 1
1 45 1 1 3 LEU HB2 H -9.636 -3.182 -3.359 1.00 . A A . 3 LEU HB2 1 1
1 46 1 1 3 LEU HB3 H -9.099 -4.765 -2.830 1.00 . A A . 3 LEU HB3 1 1
1 47 1 1 3 LEU HD11 H -10.367 -5.719 -4.574 1.00 . A A . 3 LEU HD11 1 1
1 48 1 1 3 LEU HD12 H -11.275 -4.304 -5.107 1.00 . A A . 3 LEU HD12 1 1
1 49 1 1 3 LEU HD13 H -12.129 -5.734 -4.526 1.00 . A A . 3 LEU HD13 1 1
1 50 1 1 3 LEU HD21 H -12.308 -6.316 -2.419 1.00 . A A . 3 LEU HD21 1 1
1 51 1 1 3 LEU HD22 H -12.001 -5.191 -1.096 1.00 . A A . 3 LEU HD22 1 1
1 52 1 1 3 LEU HD23 H -10.697 -6.206 -1.711 1.00 . A A . 3 LEU HD23 1 1
1 53 1 1 3 LEU HG H -11.951 -3.780 -2.916 1.00 . A A . 3 LEU HG 1 1
1 54 1 1 3 LEU N N -10.653 -2.416 -0.965 1.00 . A A . 3 LEU N 1 1
1 55 1 1 3 LEU O O -7.261 -3.644 -1.276 1.00 . A A . 3 LEU O 1 1
1 56 1 1 4 CYS C C -5.904 -1.861 0.393 1.00 . A A . 4 CYS C 1 1
1 57 1 1 4 CYS CA C -6.837 -1.014 -0.472 1.00 . A A . 4 CYS CA 1 1
1 58 1 1 4 CYS CB C -7.031 0.366 0.151 1.00 . A A . 4 CYS CB 1 1
1 59 1 1 4 CYS H H -8.943 -1.133 -0.520 1.00 . A A . 4 CYS H 1 1
1 60 1 1 4 CYS HA H -6.388 -0.892 -1.443 1.00 . A A . 4 CYS HA 1 1
1 61 1 1 4 CYS HB2 H -8.047 0.457 0.505 1.00 . A A . 4 CYS HB2 1 1
1 62 1 1 4 CYS HB3 H -6.351 0.481 0.982 1.00 . A A . 4 CYS HB3 1 1
1 63 1 1 4 CYS N N -8.131 -1.657 -0.669 1.00 . A A . 4 CYS N 1 1
1 64 1 1 4 CYS O O -4.998 -2.513 -0.121 1.00 . A A . 4 CYS O 1 1
1 65 1 1 4 CYS SG S -6.724 1.731 -1.011 1.00 . A A . 4 CYS SG 1 1
1 66 1 1 5 ARG C C -4.748 -3.878 2.038 1.00 . A A . 5 ARG C 1 1
1 67 1 1 5 ARG CA C -5.314 -2.599 2.660 1.00 . A A . 5 ARG CA 1 1
1 68 1 1 5 ARG CB C -6.143 -2.964 3.894 1.00 . A A . 5 ARG CB 1 1
1 69 1 1 5 ARG CD C -8.107 -2.042 5.172 1.00 . A A . 5 ARG CD 1 1
1 70 1 1 5 ARG CG C -6.712 -1.761 4.631 1.00 . A A . 5 ARG CG 1 1
1 71 1 1 5 ARG CZ C -10.022 -3.448 4.510 1.00 . A A . 5 ARG CZ 1 1
1 72 1 1 5 ARG H H -6.864 -1.285 2.044 1.00 . A A . 5 ARG H 1 1
1 73 1 1 5 ARG HA H -4.495 -1.970 2.967 1.00 . A A . 5 ARG HA 1 1
1 74 1 1 5 ARG HB2 H -6.964 -3.594 3.585 1.00 . A A . 5 ARG HB2 1 1
1 75 1 1 5 ARG HB3 H -5.518 -3.516 4.580 1.00 . A A . 5 ARG HB3 1 1
1 76 1 1 5 ARG HD2 H -8.018 -2.667 6.048 1.00 . A A . 5 ARG HD2 1 1
1 77 1 1 5 ARG HD3 H -8.567 -1.105 5.445 1.00 . A A . 5 ARG HD3 1 1
1 78 1 1 5 ARG HE H -8.711 -2.631 3.245 1.00 . A A . 5 ARG HE 1 1
1 79 1 1 5 ARG HG2 H -6.061 -1.518 5.457 1.00 . A A . 5 ARG HG2 1 1
1 80 1 1 5 ARG HG3 H -6.762 -0.924 3.951 1.00 . A A . 5 ARG HG3 1 1
1 81 1 1 5 ARG HH11 H -9.865 -3.132 6.502 1.00 . A A . 5 ARG HH11 1 1
1 82 1 1 5 ARG HH12 H -11.191 -4.131 6.011 1.00 . A A . 5 ARG HH12 1 1
1 83 1 1 5 ARG HH21 H -10.457 -3.942 2.600 1.00 . A A . 5 ARG HH21 1 1
1 84 1 1 5 ARG HH22 H -11.528 -4.590 3.796 1.00 . A A . 5 ARG HH22 1 1
1 85 1 1 5 ARG N N -6.131 -1.837 1.705 1.00 . A A . 5 ARG N 1 1
1 86 1 1 5 ARG NE N -8.954 -2.720 4.191 1.00 . A A . 5 ARG NE 1 1
1 87 1 1 5 ARG NH1 N -10.389 -3.581 5.779 1.00 . A A . 5 ARG NH1 1 1
1 88 1 1 5 ARG NH2 N -10.727 -4.042 3.557 1.00 . A A . 5 ARG NH2 1 1
1 89 1 1 5 ARG O O -3.620 -4.273 2.326 1.00 . A A . 5 ARG O 1 1
1 90 1 1 6 ALA C C -3.933 -5.550 -0.393 1.00 . A A . 6 ALA C 1 1
1 91 1 1 6 ALA CA C -5.133 -5.753 0.535 1.00 . A A . 6 ALA CA 1 1
1 92 1 1 6 ALA CB C -6.298 -6.351 -0.239 1.00 . A A . 6 ALA CB 1 1
1 93 1 1 6 ALA H H -6.437 -4.159 1.007 1.00 . A A . 6 ALA H 1 1
1 94 1 1 6 ALA HA H -4.856 -6.457 1.307 1.00 . A A . 6 ALA HA 1 1
1 95 1 1 6 ALA HB1 H -7.227 -5.953 0.142 1.00 . A A . 6 ALA HB1 1 1
1 96 1 1 6 ALA HB2 H -6.294 -7.425 -0.123 1.00 . A A . 6 ALA HB2 1 1
1 97 1 1 6 ALA HB3 H -6.201 -6.101 -1.285 1.00 . A A . 6 ALA HB3 1 1
1 98 1 1 6 ALA N N -5.545 -4.520 1.191 1.00 . A A . 6 ALA N 1 1
1 99 1 1 6 ALA O O -2.905 -6.202 -0.225 1.00 . A A . 6 ALA O 1 1
1 100 1 1 7 LEU C C -1.848 -3.619 -1.702 1.00 . A A . 7 LEU C 1 1
1 101 1 1 7 LEU CA C -2.971 -4.429 -2.328 1.00 . A A . 7 LEU CA 1 1
1 102 1 1 7 LEU CB C -3.484 -3.774 -3.631 1.00 . A A . 7 LEU CB 1 1
1 103 1 1 7 LEU CD1 C -4.542 -1.734 -2.602 1.00 . A A . 7 LEU CD1 1 1
1 104 1 1 7 LEU CD2 C -2.226 -1.575 -3.516 1.00 . A A . 7 LEU CD2 1 1
1 105 1 1 7 LEU CG C -3.590 -2.238 -3.665 1.00 . A A . 7 LEU CG 1 1
1 106 1 1 7 LEU H H -4.900 -4.168 -1.483 1.00 . A A . 7 LEU H 1 1
1 107 1 1 7 LEU HA H -2.569 -5.401 -2.581 1.00 . A A . 7 LEU HA 1 1
1 108 1 1 7 LEU HB2 H -2.827 -4.075 -4.432 1.00 . A A . 7 LEU HB2 1 1
1 109 1 1 7 LEU HB3 H -4.466 -4.178 -3.836 1.00 . A A . 7 LEU HB3 1 1
1 110 1 1 7 LEU HD11 H -5.242 -2.513 -2.345 1.00 . A A . 7 LEU HD11 1 1
1 111 1 1 7 LEU HD12 H -5.081 -0.877 -2.979 1.00 . A A . 7 LEU HD12 1 1
1 112 1 1 7 LEU HD13 H -3.982 -1.448 -1.727 1.00 . A A . 7 LEU HD13 1 1
1 113 1 1 7 LEU HD21 H -2.105 -1.233 -2.498 1.00 . A A . 7 LEU HD21 1 1
1 114 1 1 7 LEU HD22 H -2.160 -0.731 -4.189 1.00 . A A . 7 LEU HD22 1 1
1 115 1 1 7 LEU HD23 H -1.451 -2.286 -3.753 1.00 . A A . 7 LEU HD23 1 1
1 116 1 1 7 LEU HG H -3.993 -1.944 -4.625 1.00 . A A . 7 LEU HG 1 1
1 117 1 1 7 LEU N N -4.062 -4.662 -1.383 1.00 . A A . 7 LEU N 1 1
1 118 1 1 7 LEU O O -0.680 -3.775 -2.075 1.00 . A A . 7 LEU O 1 1
1 119 1 1 8 ILE C C -0.273 -2.875 0.759 1.00 . A A . 8 ILE C 1 1
1 120 1 1 8 ILE CA C -1.159 -1.976 -0.091 1.00 . A A . 8 ILE CA 1 1
1 121 1 1 8 ILE CB C -1.744 -0.827 0.761 1.00 . A A . 8 ILE CB 1 1
1 122 1 1 8 ILE CD1 C -1.294 -1.340 3.210 1.00 . A A . 8 ILE CD1 1 1
1 123 1 1 8 ILE CG1 C -2.304 -1.349 2.084 1.00 . A A . 8 ILE CG1 1 1
1 124 1 1 8 ILE CG2 C -2.823 -0.087 -0.015 1.00 . A A . 8 ILE CG2 1 1
1 125 1 1 8 ILE H H -3.111 -2.688 -0.458 1.00 . A A . 8 ILE H 1 1
1 126 1 1 8 ILE HA H -0.557 -1.544 -0.872 1.00 . A A . 8 ILE HA 1 1
1 127 1 1 8 ILE HB H -0.949 -0.129 0.969 1.00 . A A . 8 ILE HB 1 1
1 128 1 1 8 ILE HD11 H -1.406 -2.237 3.800 1.00 . A A . 8 ILE HD11 1 1
1 129 1 1 8 ILE HD12 H -1.458 -0.475 3.834 1.00 . A A . 8 ILE HD12 1 1
1 130 1 1 8 ILE HD13 H -0.296 -1.303 2.798 1.00 . A A . 8 ILE HD13 1 1
1 131 1 1 8 ILE HG12 H -3.135 -0.730 2.383 1.00 . A A . 8 ILE HG12 1 1
1 132 1 1 8 ILE HG13 H -2.644 -2.364 1.949 1.00 . A A . 8 ILE HG13 1 1
1 133 1 1 8 ILE HG21 H -2.503 0.050 -1.038 1.00 . A A . 8 ILE HG21 1 1
1 134 1 1 8 ILE HG22 H -2.994 0.876 0.439 1.00 . A A . 8 ILE HG22 1 1
1 135 1 1 8 ILE HG23 H -3.738 -0.660 0.002 1.00 . A A . 8 ILE HG23 1 1
1 136 1 1 8 ILE N N -2.180 -2.768 -0.741 1.00 . A A . 8 ILE N 1 1
1 137 1 1 8 ILE O O 0.872 -2.539 1.063 1.00 . A A . 8 ILE O 1 1
1 138 1 1 9 LYS C C 0.788 -5.866 1.004 1.00 . A A . 9 LYS C 1 1
1 139 1 1 9 LYS CA C -0.070 -5.003 1.909 1.00 . A A . 9 LYS CA 1 1
1 140 1 1 9 LYS CB C -1.019 -5.863 2.723 1.00 . A A . 9 LYS CB 1 1
1 141 1 1 9 LYS CD C -0.931 -6.091 5.230 1.00 . A A . 9 LYS CD 1 1
1 142 1 1 9 LYS CE C -0.788 -4.586 5.407 1.00 . A A . 9 LYS CE 1 1
1 143 1 1 9 LYS CG C -0.357 -6.562 3.899 1.00 . A A . 9 LYS CG 1 1
1 144 1 1 9 LYS H H -1.722 -4.255 0.834 1.00 . A A . 9 LYS H 1 1
1 145 1 1 9 LYS HA H 0.567 -4.452 2.572 1.00 . A A . 9 LYS HA 1 1
1 146 1 1 9 LYS HB2 H -1.796 -5.228 3.101 1.00 . A A . 9 LYS HB2 1 1
1 147 1 1 9 LYS HB3 H -1.455 -6.612 2.081 1.00 . A A . 9 LYS HB3 1 1
1 148 1 1 9 LYS HD2 H -1.979 -6.350 5.270 1.00 . A A . 9 LYS HD2 1 1
1 149 1 1 9 LYS HD3 H -0.406 -6.590 6.033 1.00 . A A . 9 LYS HD3 1 1
1 150 1 1 9 LYS HE2 H -1.002 -4.102 4.467 1.00 . A A . 9 LYS HE2 1 1
1 151 1 1 9 LYS HE3 H -1.499 -4.255 6.151 1.00 . A A . 9 LYS HE3 1 1
1 152 1 1 9 LYS HG2 H -0.517 -7.625 3.809 1.00 . A A . 9 LYS HG2 1 1
1 153 1 1 9 LYS HG3 H 0.700 -6.353 3.877 1.00 . A A . 9 LYS HG3 1 1
1 154 1 1 9 LYS HZ1 H 0.679 -4.333 6.872 1.00 . A A . 9 LYS HZ1 1 1
1 155 1 1 9 LYS HZ2 H 0.767 -3.209 5.612 1.00 . A A . 9 LYS HZ2 1 1
1 156 1 1 9 LYS HZ3 H 1.287 -4.799 5.364 1.00 . A A . 9 LYS HZ3 1 1
1 157 1 1 9 LYS N N -0.811 -4.037 1.120 1.00 . A A . 9 LYS N 1 1
1 158 1 1 9 LYS NZ N 0.582 -4.205 5.845 1.00 . A A . 9 LYS NZ 1 1
1 159 1 1 9 LYS O O 1.872 -6.308 1.384 1.00 . A A . 9 LYS O 1 1
1 160 1 1 10 ARG C C 2.277 -6.023 -1.608 1.00 . A A . 10 ARG C 1 1
1 161 1 1 10 ARG CA C 1.070 -6.845 -1.181 1.00 . A A . 10 ARG CA 1 1
1 162 1 1 10 ARG CB C 0.210 -7.221 -2.390 1.00 . A A . 10 ARG CB 1 1
1 163 1 1 10 ARG CD C -1.062 -9.275 -1.643 1.00 . A A . 10 ARG CD 1 1
1 164 1 1 10 ARG CG C -1.144 -7.799 -2.012 1.00 . A A . 10 ARG CG 1 1
1 165 1 1 10 ARG CZ C 1.268 -10.087 -1.545 1.00 . A A . 10 ARG CZ 1 1
1 166 1 1 10 ARG H H -0.540 -5.676 -0.474 1.00 . A A . 10 ARG H 1 1
1 167 1 1 10 ARG HA H 1.416 -7.743 -0.694 1.00 . A A . 10 ARG HA 1 1
1 168 1 1 10 ARG HB2 H 0.046 -6.338 -2.990 1.00 . A A . 10 ARG HB2 1 1
1 169 1 1 10 ARG HB3 H 0.738 -7.954 -2.982 1.00 . A A . 10 ARG HB3 1 1
1 170 1 1 10 ARG HD2 H -1.895 -9.512 -0.996 1.00 . A A . 10 ARG HD2 1 1
1 171 1 1 10 ARG HD3 H -1.132 -9.863 -2.545 1.00 . A A . 10 ARG HD3 1 1
1 172 1 1 10 ARG HE H 0.194 -9.488 0.025 1.00 . A A . 10 ARG HE 1 1
1 173 1 1 10 ARG HG2 H -1.524 -7.255 -1.166 1.00 . A A . 10 ARG HG2 1 1
1 174 1 1 10 ARG HG3 H -1.819 -7.684 -2.848 1.00 . A A . 10 ARG HG3 1 1
1 175 1 1 10 ARG HH11 H 0.494 -10.042 -3.414 1.00 . A A . 10 ARG HH11 1 1
1 176 1 1 10 ARG HH12 H 2.121 -10.621 -3.299 1.00 . A A . 10 ARG HH12 1 1
1 177 1 1 10 ARG HH21 H 2.329 -10.250 0.167 1.00 . A A . 10 ARG HH21 1 1
1 178 1 1 10 ARG HH22 H 3.162 -10.738 -1.272 1.00 . A A . 10 ARG HH22 1 1
1 179 1 1 10 ARG N N 0.313 -6.075 -0.215 1.00 . A A . 10 ARG N 1 1
1 180 1 1 10 ARG NE N 0.177 -9.613 -0.945 1.00 . A A . 10 ARG NE 1 1
1 181 1 1 10 ARG NH1 N 1.296 -10.264 -2.861 1.00 . A A . 10 ARG NH1 1 1
1 182 1 1 10 ARG NH2 N 2.341 -10.383 -0.825 1.00 . A A . 10 ARG NH2 1 1
1 183 1 1 10 ARG O O 3.279 -6.559 -2.090 1.00 . A A . 10 ARG O 1 1
1 184 1 1 11 ILE C C 4.251 -3.886 -0.470 1.00 . A A . 11 ILE C 1 1
1 185 1 1 11 ILE CA C 3.318 -3.839 -1.654 1.00 . A A . 11 ILE CA 1 1
1 186 1 1 11 ILE CB C 2.883 -2.379 -1.897 1.00 . A A . 11 ILE CB 1 1
1 187 1 1 11 ILE CD1 C 3.296 -2.408 -4.417 1.00 . A A . 11 ILE CD1 1 1
1 188 1 1 11 ILE CG1 C 2.289 -2.221 -3.300 1.00 . A A . 11 ILE CG1 1 1
1 189 1 1 11 ILE CG2 C 4.069 -1.441 -1.701 1.00 . A A . 11 ILE CG2 1 1
1 190 1 1 11 ILE H H 1.409 -4.342 -0.898 1.00 . A A . 11 ILE H 1 1
1 191 1 1 11 ILE HA H 3.823 -4.213 -2.530 1.00 . A A . 11 ILE HA 1 1
1 192 1 1 11 ILE HB H 2.132 -2.125 -1.165 1.00 . A A . 11 ILE HB 1 1
1 193 1 1 11 ILE HD11 H 3.394 -3.459 -4.641 1.00 . A A . 11 ILE HD11 1 1
1 194 1 1 11 ILE HD12 H 4.253 -2.014 -4.110 1.00 . A A . 11 ILE HD12 1 1
1 195 1 1 11 ILE HD13 H 2.955 -1.883 -5.297 1.00 . A A . 11 ILE HD13 1 1
1 196 1 1 11 ILE HG12 H 1.508 -2.953 -3.437 1.00 . A A . 11 ILE HG12 1 1
1 197 1 1 11 ILE HG13 H 1.868 -1.231 -3.396 1.00 . A A . 11 ILE HG13 1 1
1 198 1 1 11 ILE HG21 H 4.041 -1.036 -0.699 1.00 . A A . 11 ILE HG21 1 1
1 199 1 1 11 ILE HG22 H 4.019 -0.637 -2.418 1.00 . A A . 11 ILE HG22 1 1
1 200 1 1 11 ILE HG23 H 4.990 -1.993 -1.837 1.00 . A A . 11 ILE HG23 1 1
1 201 1 1 11 ILE N N 2.205 -4.713 -1.354 1.00 . A A . 11 ILE N 1 1
1 202 1 1 11 ILE O O 5.471 -3.798 -0.601 1.00 . A A . 11 ILE O 1 1
1 203 1 1 12 GLN C C 5.530 -5.100 1.791 1.00 . A A . 12 GLN C 1 1
1 204 1 1 12 GLN CA C 4.365 -4.157 1.935 1.00 . A A . 12 GLN CA 1 1
1 205 1 1 12 GLN CB C 3.433 -4.721 2.991 1.00 . A A . 12 GLN CB 1 1
1 206 1 1 12 GLN CD C 4.281 -2.744 4.348 1.00 . A A . 12 GLN CD 1 1
1 207 1 1 12 GLN CG C 3.289 -3.892 4.232 1.00 . A A . 12 GLN CG 1 1
1 208 1 1 12 GLN H H 2.659 -4.138 0.716 1.00 . A A . 12 GLN H 1 1
1 209 1 1 12 GLN HA H 4.709 -3.179 2.223 1.00 . A A . 12 GLN HA 1 1
1 210 1 1 12 GLN HB2 H 2.454 -4.824 2.558 1.00 . A A . 12 GLN HB2 1 1
1 211 1 1 12 GLN HB3 H 3.788 -5.700 3.281 1.00 . A A . 12 GLN HB3 1 1
1 212 1 1 12 GLN HE21 H 5.804 -4.025 4.361 1.00 . A A . 12 GLN HE21 1 1
1 213 1 1 12 GLN HE22 H 6.229 -2.355 4.480 1.00 . A A . 12 GLN HE22 1 1
1 214 1 1 12 GLN HG2 H 2.286 -3.489 4.228 1.00 . A A . 12 GLN HG2 1 1
1 215 1 1 12 GLN HG3 H 3.426 -4.555 5.075 1.00 . A A . 12 GLN HG3 1 1
1 216 1 1 12 GLN N N 3.642 -4.056 0.694 1.00 . A A . 12 GLN N 1 1
1 217 1 1 12 GLN NE2 N 5.568 -3.075 4.401 1.00 . A A . 12 GLN NE2 1 1
1 218 1 1 12 GLN O O 6.680 -4.745 2.044 1.00 . A A . 12 GLN O 1 1
1 219 1 1 12 GLN OE1 O 3.894 -1.575 4.387 1.00 . A A . 12 GLN OE1 1 1
1 220 1 1 13 ALA C C 7.073 -7.064 0.034 1.00 . A A . 13 ALA C 1 1
1 221 1 1 13 ALA CA C 6.213 -7.330 1.258 1.00 . A A . 13 ALA CA 1 1
1 222 1 1 13 ALA CB C 5.594 -8.718 1.207 1.00 . A A . 13 ALA CB 1 1
1 223 1 1 13 ALA H H 4.266 -6.547 1.240 1.00 . A A . 13 ALA H 1 1
1 224 1 1 13 ALA HA H 6.821 -7.259 2.137 1.00 . A A . 13 ALA HA 1 1
1 225 1 1 13 ALA HB1 H 4.854 -8.810 1.987 1.00 . A A . 13 ALA HB1 1 1
1 226 1 1 13 ALA HB2 H 6.365 -9.461 1.352 1.00 . A A . 13 ALA HB2 1 1
1 227 1 1 13 ALA HB3 H 5.126 -8.868 0.246 1.00 . A A . 13 ALA HB3 1 1
1 228 1 1 13 ALA N N 5.206 -6.322 1.407 1.00 . A A . 13 ALA N 1 1
1 229 1 1 13 ALA O O 8.276 -7.327 0.039 1.00 . A A . 13 ALA O 1 1
1 230 1 1 14 MET C C 8.470 -5.460 -1.907 1.00 . A A . 14 MET C 1 1
1 231 1 1 14 MET CA C 7.175 -6.202 -2.242 1.00 . A A . 14 MET CA 1 1
1 232 1 1 14 MET CB C 6.283 -5.376 -3.191 1.00 . A A . 14 MET CB 1 1
1 233 1 1 14 MET CE C 7.376 -1.473 -4.215 1.00 . A A . 14 MET CE 1 1
1 234 1 1 14 MET CG C 6.491 -3.865 -3.124 1.00 . A A . 14 MET CG 1 1
1 235 1 1 14 MET H H 5.491 -6.328 -0.952 1.00 . A A . 14 MET H 1 1
1 236 1 1 14 MET HA H 7.430 -7.135 -2.725 1.00 . A A . 14 MET HA 1 1
1 237 1 1 14 MET HB2 H 6.474 -5.693 -4.205 1.00 . A A . 14 MET HB2 1 1
1 238 1 1 14 MET HB3 H 5.250 -5.582 -2.953 1.00 . A A . 14 MET HB3 1 1
1 239 1 1 14 MET HE1 H 6.585 -1.056 -4.822 1.00 . A A . 14 MET HE1 1 1
1 240 1 1 14 MET HE2 H 8.315 -1.011 -4.480 1.00 . A A . 14 MET HE2 1 1
1 241 1 1 14 MET HE3 H 7.165 -1.288 -3.173 1.00 . A A . 14 MET HE3 1 1
1 242 1 1 14 MET HG2 H 5.525 -3.384 -3.147 1.00 . A A . 14 MET HG2 1 1
1 243 1 1 14 MET HG3 H 6.989 -3.620 -2.199 1.00 . A A . 14 MET HG3 1 1
1 244 1 1 14 MET N N 6.452 -6.524 -1.013 1.00 . A A . 14 MET N 1 1
1 245 1 1 14 MET O O 9.472 -5.578 -2.613 1.00 . A A . 14 MET O 1 1
1 246 1 1 14 MET SD S 7.478 -3.239 -4.498 1.00 . A A . 14 MET SD 1 1
1 247 1 1 15 ILE C C 9.768 -4.103 1.171 1.00 . A A . 15 ILE C 1 1
1 248 1 1 15 ILE CA C 9.606 -3.968 -0.343 1.00 . A A . 15 ILE CA 1 1
1 249 1 1 15 ILE CB C 9.515 -2.472 -0.705 1.00 . A A . 15 ILE CB 1 1
1 250 1 1 15 ILE CD1 C 8.190 -0.936 0.832 1.00 . A A . 15 ILE CD1 1 1
1 251 1 1 15 ILE CG1 C 8.143 -1.907 -0.327 1.00 . A A . 15 ILE CG1 1 1
1 252 1 1 15 ILE CG2 C 9.795 -2.270 -2.186 1.00 . A A . 15 ILE CG2 1 1
1 253 1 1 15 ILE H H 7.607 -4.673 -0.274 1.00 . A A . 15 ILE H 1 1
1 254 1 1 15 ILE HA H 10.477 -4.383 -0.829 1.00 . A A . 15 ILE HA 1 1
1 255 1 1 15 ILE HB H 10.277 -1.946 -0.148 1.00 . A A . 15 ILE HB 1 1
1 256 1 1 15 ILE HD11 H 7.296 -1.045 1.428 1.00 . A A . 15 ILE HD11 1 1
1 257 1 1 15 ILE HD12 H 8.249 0.074 0.453 1.00 . A A . 15 ILE HD12 1 1
1 258 1 1 15 ILE HD13 H 9.057 -1.143 1.442 1.00 . A A . 15 ILE HD13 1 1
1 259 1 1 15 ILE HG12 H 7.728 -1.386 -1.177 1.00 . A A . 15 ILE HG12 1 1
1 260 1 1 15 ILE HG13 H 7.487 -2.720 -0.052 1.00 . A A . 15 ILE HG13 1 1
1 261 1 1 15 ILE HG21 H 9.496 -3.153 -2.732 1.00 . A A . 15 ILE HG21 1 1
1 262 1 1 15 ILE HG22 H 10.849 -2.094 -2.333 1.00 . A A . 15 ILE HG22 1 1
1 263 1 1 15 ILE HG23 H 9.235 -1.419 -2.546 1.00 . A A . 15 ILE HG23 1 1
1 264 1 1 15 ILE N N 8.438 -4.713 -0.802 1.00 . A A . 15 ILE N 1 1
1 265 1 1 15 ILE O O 9.124 -3.389 1.937 1.00 . A A . 15 ILE O 1 1
1 266 1 1 16 PRO C C 11.747 -4.198 3.684 1.00 . A A . 16 PRO C 1 1
1 267 1 1 16 PRO CA C 10.859 -5.266 3.052 1.00 . A A . 16 PRO CA 1 1
1 268 1 1 16 PRO CB C 11.555 -6.627 3.078 1.00 . A A . 16 PRO CB 1 1
1 269 1 1 16 PRO CD C 11.431 -5.940 0.779 1.00 . A A . 16 PRO CD 1 1
1 270 1 1 16 PRO CG C 12.260 -6.720 1.767 1.00 . A A . 16 PRO CG 1 1
1 271 1 1 16 PRO HA H 9.929 -5.325 3.597 1.00 . A A . 16 PRO HA 1 1
1 272 1 1 16 PRO HB2 H 12.251 -6.664 3.904 1.00 . A A . 16 PRO HB2 1 1
1 273 1 1 16 PRO HB3 H 10.819 -7.408 3.184 1.00 . A A . 16 PRO HB3 1 1
1 274 1 1 16 PRO HD2 H 12.069 -5.377 0.114 1.00 . A A . 16 PRO HD2 1 1
1 275 1 1 16 PRO HD3 H 10.794 -6.605 0.217 1.00 . A A . 16 PRO HD3 1 1
1 276 1 1 16 PRO HG2 H 13.247 -6.291 1.850 1.00 . A A . 16 PRO HG2 1 1
1 277 1 1 16 PRO HG3 H 12.327 -7.754 1.463 1.00 . A A . 16 PRO HG3 1 1
1 278 1 1 16 PRO N N 10.628 -5.035 1.624 1.00 . A A . 16 PRO N 1 1
1 279 1 1 16 PRO O O 11.421 -3.651 4.738 1.00 . A A . 16 PRO O 1 1
1 280 1 1 17 LYS C C 13.767 -1.645 2.689 1.00 . A A . 17 LYS C 1 1
1 281 1 1 17 LYS CA C 13.802 -2.906 3.545 1.00 . A A . 17 LYS CA 1 1
1 282 1 1 17 LYS CB C 15.221 -3.475 3.585 1.00 . A A . 17 LYS CB 1 1
1 283 1 1 17 LYS CD C 17.446 -3.540 4.756 1.00 . A A . 17 LYS CD 1 1
1 284 1 1 17 LYS CE C 18.347 -2.858 5.773 1.00 . A A . 17 LYS CE 1 1
1 285 1 1 17 LYS CG C 16.086 -2.866 4.677 1.00 . A A . 17 LYS CG 1 1
1 286 1 1 17 LYS H H 13.078 -4.377 2.204 1.00 . A A . 17 LYS H 1 1
1 287 1 1 17 LYS HA H 13.499 -2.652 4.549 1.00 . A A . 17 LYS HA 1 1
1 288 1 1 17 LYS HB2 H 15.166 -4.541 3.751 1.00 . A A . 17 LYS HB2 1 1
1 289 1 1 17 LYS HB3 H 15.697 -3.291 2.634 1.00 . A A . 17 LYS HB3 1 1
1 290 1 1 17 LYS HD2 H 17.311 -4.570 5.045 1.00 . A A . 17 LYS HD2 1 1
1 291 1 1 17 LYS HD3 H 17.916 -3.495 3.785 1.00 . A A . 17 LYS HD3 1 1
1 292 1 1 17 LYS HE2 H 18.975 -2.144 5.260 1.00 . A A . 17 LYS HE2 1 1
1 293 1 1 17 LYS HE3 H 17.730 -2.341 6.493 1.00 . A A . 17 LYS HE3 1 1
1 294 1 1 17 LYS HG2 H 16.226 -1.817 4.468 1.00 . A A . 17 LYS HG2 1 1
1 295 1 1 17 LYS HG3 H 15.582 -2.981 5.626 1.00 . A A . 17 LYS HG3 1 1
1 296 1 1 17 LYS HZ1 H 18.789 -4.783 6.452 1.00 . A A . 17 LYS HZ1 1 1
1 297 1 1 17 LYS HZ2 H 19.319 -3.555 7.487 1.00 . A A . 17 LYS HZ2 1 1
1 298 1 1 17 LYS HZ3 H 20.155 -3.868 6.050 1.00 . A A . 17 LYS HZ3 1 1
1 299 1 1 17 LYS N N 12.870 -3.907 3.039 1.00 . A A . 17 LYS N 1 1
1 300 1 1 17 LYS NZ N 19.214 -3.834 6.490 1.00 . A A . 17 LYS NZ 1 1
1 301 1 1 17 LYS O O 14.801 -1.173 2.215 1.00 . A A . 17 LYS O 1 1
1 302 1 1 18 GLY C C 12.060 1.311 2.547 1.00 . A A . 18 GLY C 1 1
1 303 1 1 18 GLY CA C 12.421 0.103 1.703 1.00 . A A . 18 GLY CA 1 1
1 304 1 1 18 GLY H H 11.782 -1.520 2.902 1.00 . A A . 18 GLY H 1 1
1 305 1 1 18 GLY HA2 H 13.350 0.301 1.188 1.00 . A A . 18 GLY HA2 1 1
1 306 1 1 18 GLY HA3 H 11.642 -0.057 0.971 1.00 . A A . 18 GLY HA3 1 1
1 307 1 1 18 GLY N N 12.570 -1.100 2.498 1.00 . A A . 18 GLY N 1 1
1 308 1 1 18 GLY O O 11.535 1.166 3.651 1.00 . A A . 18 GLY O 1 1
1 309 1 1 19 GLY C C 11.839 4.920 1.860 1.00 . A A . 19 GLY C 1 1
1 310 1 1 19 GLY CA C 12.036 3.718 2.764 1.00 . A A . 19 GLY CA 1 1
1 311 1 1 19 GLY H H 12.762 2.558 1.147 1.00 . A A . 19 GLY H 1 1
1 312 1 1 19 GLY HA2 H 11.133 3.560 3.335 1.00 . A A . 19 GLY HA2 1 1
1 313 1 1 19 GLY HA3 H 12.848 3.925 3.447 1.00 . A A . 19 GLY HA3 1 1
1 314 1 1 19 GLY N N 12.341 2.503 2.030 1.00 . A A . 19 GLY N 1 1
1 315 1 1 19 GLY O O 12.732 5.285 1.097 1.00 . A A . 19 GLY O 1 1
1 316 1 1 20 ARG C C 8.859 7.059 1.268 1.00 . A A . 20 ARG C 1 1
1 317 1 1 20 ARG CA C 10.341 6.712 1.142 1.00 . A A . 20 ARG CA 1 1
1 318 1 1 20 ARG CB C 10.704 6.471 -0.328 1.00 . A A . 20 ARG CB 1 1
1 319 1 1 20 ARG CD C 12.773 6.416 -1.755 1.00 . A A . 20 ARG CD 1 1
1 320 1 1 20 ARG CG C 11.941 7.229 -0.777 1.00 . A A . 20 ARG CG 1 1
1 321 1 1 20 ARG CZ C 14.991 6.580 -2.816 1.00 . A A . 20 ARG CZ 1 1
1 322 1 1 20 ARG H H 9.995 5.198 2.582 1.00 . A A . 20 ARG H 1 1
1 323 1 1 20 ARG HA H 10.924 7.541 1.515 1.00 . A A . 20 ARG HA 1 1
1 324 1 1 20 ARG HB2 H 10.881 5.416 -0.475 1.00 . A A . 20 ARG HB2 1 1
1 325 1 1 20 ARG HB3 H 9.875 6.777 -0.951 1.00 . A A . 20 ARG HB3 1 1
1 326 1 1 20 ARG HD2 H 13.092 5.507 -1.268 1.00 . A A . 20 ARG HD2 1 1
1 327 1 1 20 ARG HD3 H 12.162 6.171 -2.611 1.00 . A A . 20 ARG HD3 1 1
1 328 1 1 20 ARG HE H 13.973 8.116 -2.050 1.00 . A A . 20 ARG HE 1 1
1 329 1 1 20 ARG HG2 H 11.635 8.147 -1.257 1.00 . A A . 20 ARG HG2 1 1
1 330 1 1 20 ARG HG3 H 12.544 7.459 0.089 1.00 . A A . 20 ARG HG3 1 1
1 331 1 1 20 ARG HH11 H 14.218 4.712 -2.777 1.00 . A A . 20 ARG HH11 1 1
1 332 1 1 20 ARG HH12 H 15.781 4.853 -3.510 1.00 . A A . 20 ARG HH12 1 1
1 333 1 1 20 ARG HH21 H 16.027 8.304 -3.014 1.00 . A A . 20 ARG HH21 1 1
1 334 1 1 20 ARG HH22 H 16.809 6.892 -3.644 1.00 . A A . 20 ARG HH22 1 1
1 335 1 1 20 ARG N N 10.663 5.538 1.950 1.00 . A A . 20 ARG N 1 1
1 336 1 1 20 ARG NE N 13.952 7.149 -2.209 1.00 . A A . 20 ARG NE 1 1
1 337 1 1 20 ARG NH1 N 14.997 5.275 -3.053 1.00 . A A . 20 ARG NH1 1 1
1 338 1 1 20 ARG NH2 N 16.027 7.320 -3.189 1.00 . A A . 20 ARG NH2 1 1
1 339 1 1 20 ARG O O 8.482 7.954 2.024 1.00 . A A . 20 ARG O 1 1
1 340 1 1 21 MET C C 5.858 5.432 -0.172 1.00 . A A . 21 MET C 1 1
1 341 1 1 21 MET CA C 6.582 6.552 0.561 1.00 . A A . 21 MET CA 1 1
1 342 1 1 21 MET CB C 6.210 7.899 -0.073 1.00 . A A . 21 MET CB 1 1
1 343 1 1 21 MET CE C 5.062 10.674 -0.087 1.00 . A A . 21 MET CE 1 1
1 344 1 1 21 MET CG C 4.773 7.959 -0.593 1.00 . A A . 21 MET CG 1 1
1 345 1 1 21 MET H H 8.386 5.631 -0.047 1.00 . A A . 21 MET H 1 1
1 346 1 1 21 MET HA H 6.269 6.550 1.594 1.00 . A A . 21 MET HA 1 1
1 347 1 1 21 MET HB2 H 6.335 8.677 0.667 1.00 . A A . 21 MET HB2 1 1
1 348 1 1 21 MET HB3 H 6.878 8.092 -0.900 1.00 . A A . 21 MET HB3 1 1
1 349 1 1 21 MET HE1 H 6.123 10.763 -0.268 1.00 . A A . 21 MET HE1 1 1
1 350 1 1 21 MET HE2 H 4.897 10.282 0.906 1.00 . A A . 21 MET HE2 1 1
1 351 1 1 21 MET HE3 H 4.599 11.647 -0.171 1.00 . A A . 21 MET HE3 1 1
1 352 1 1 21 MET HG2 H 4.651 7.204 -1.359 1.00 . A A . 21 MET HG2 1 1
1 353 1 1 21 MET HG3 H 4.097 7.739 0.223 1.00 . A A . 21 MET HG3 1 1
1 354 1 1 21 MET N N 8.024 6.335 0.529 1.00 . A A . 21 MET N 1 1
1 355 1 1 21 MET O O 6.465 4.671 -0.924 1.00 . A A . 21 MET O 1 1
1 356 1 1 21 MET SD S 4.342 9.565 -1.294 1.00 . A A . 21 MET SD 1 1
1 357 1 1 22 LEU C C 2.450 4.955 -1.131 1.00 . A A . 22 LEU C 1 1
1 358 1 1 22 LEU CA C 3.744 4.346 -0.589 1.00 . A A . 22 LEU CA 1 1
1 359 1 1 22 LEU CB C 3.411 3.260 0.410 1.00 . A A . 22 LEU CB 1 1
1 360 1 1 22 LEU CD1 C 3.957 1.101 1.556 1.00 . A A . 22 LEU CD1 1 1
1 361 1 1 22 LEU CD2 C 4.542 1.394 -0.854 1.00 . A A . 22 LEU CD2 1 1
1 362 1 1 22 LEU CG C 4.400 2.092 0.492 1.00 . A A . 22 LEU CG 1 1
1 363 1 1 22 LEU H H 4.126 5.982 0.654 1.00 . A A . 22 LEU H 1 1
1 364 1 1 22 LEU HA H 4.308 3.921 -1.405 1.00 . A A . 22 LEU HA 1 1
1 365 1 1 22 LEU HB2 H 3.345 3.714 1.388 1.00 . A A . 22 LEU HB2 1 1
1 366 1 1 22 LEU HB3 H 2.446 2.879 0.147 1.00 . A A . 22 LEU HB3 1 1
1 367 1 1 22 LEU HD11 H 4.650 0.273 1.588 1.00 . A A . 22 LEU HD11 1 1
1 368 1 1 22 LEU HD12 H 2.969 0.735 1.320 1.00 . A A . 22 LEU HD12 1 1
1 369 1 1 22 LEU HD13 H 3.938 1.592 2.518 1.00 . A A . 22 LEU HD13 1 1
1 370 1 1 22 LEU HD21 H 3.594 0.961 -1.137 1.00 . A A . 22 LEU HD21 1 1
1 371 1 1 22 LEU HD22 H 5.285 0.614 -0.776 1.00 . A A . 22 LEU HD22 1 1
1 372 1 1 22 LEU HD23 H 4.849 2.110 -1.600 1.00 . A A . 22 LEU HD23 1 1
1 373 1 1 22 LEU HG H 5.370 2.472 0.776 1.00 . A A . 22 LEU HG 1 1
1 374 1 1 22 LEU N N 4.555 5.349 0.048 1.00 . A A . 22 LEU N 1 1
1 375 1 1 22 LEU O O 2.194 6.148 -0.968 1.00 . A A . 22 LEU O 1 1
1 376 1 1 23 PRO C C -0.805 4.375 -1.411 1.00 . A A . 23 PRO C 1 1
1 377 1 1 23 PRO CA C 0.362 4.538 -2.364 1.00 . A A . 23 PRO CA 1 1
1 378 1 1 23 PRO CB C 0.210 3.595 -3.556 1.00 . A A . 23 PRO CB 1 1
1 379 1 1 23 PRO CD C 1.854 2.716 -2.019 1.00 . A A . 23 PRO CD 1 1
1 380 1 1 23 PRO CG C 1.129 2.441 -3.306 1.00 . A A . 23 PRO CG 1 1
1 381 1 1 23 PRO HA H 0.399 5.555 -2.710 1.00 . A A . 23 PRO HA 1 1
1 382 1 1 23 PRO HB2 H -0.816 3.270 -3.628 1.00 . A A . 23 PRO HB2 1 1
1 383 1 1 23 PRO HB3 H 0.486 4.117 -4.449 1.00 . A A . 23 PRO HB3 1 1
1 384 1 1 23 PRO HD2 H 1.449 2.124 -1.219 1.00 . A A . 23 PRO HD2 1 1
1 385 1 1 23 PRO HD3 H 2.894 2.533 -2.122 1.00 . A A . 23 PRO HD3 1 1
1 386 1 1 23 PRO HG2 H 0.554 1.532 -3.217 1.00 . A A . 23 PRO HG2 1 1
1 387 1 1 23 PRO HG3 H 1.835 2.355 -4.119 1.00 . A A . 23 PRO HG3 1 1
1 388 1 1 23 PRO N N 1.621 4.130 -1.788 1.00 . A A . 23 PRO N 1 1
1 389 1 1 23 PRO O O -1.823 5.037 -1.565 1.00 . A A . 23 PRO O 1 1
1 390 1 1 24 GLN C C -2.272 4.564 1.082 1.00 . A A . 24 GLN C 1 1
1 391 1 1 24 GLN CA C -1.725 3.252 0.550 1.00 . A A . 24 GLN CA 1 1
1 392 1 1 24 GLN CB C -1.276 2.366 1.734 1.00 . A A . 24 GLN CB 1 1
1 393 1 1 24 GLN CD C 1.093 3.093 2.158 1.00 . A A . 24 GLN CD 1 1
1 394 1 1 24 GLN CG C 0.187 1.962 1.729 1.00 . A A . 24 GLN CG 1 1
1 395 1 1 24 GLN H H 0.179 3.007 -0.355 1.00 . A A . 24 GLN H 1 1
1 396 1 1 24 GLN HA H -2.521 2.749 0.030 1.00 . A A . 24 GLN HA 1 1
1 397 1 1 24 GLN HB2 H -1.465 2.902 2.652 1.00 . A A . 24 GLN HB2 1 1
1 398 1 1 24 GLN HB3 H -1.872 1.466 1.734 1.00 . A A . 24 GLN HB3 1 1
1 399 1 1 24 GLN HE21 H 1.753 2.018 3.695 1.00 . A A . 24 GLN HE21 1 1
1 400 1 1 24 GLN HE22 H 2.431 3.599 3.538 1.00 . A A . 24 GLN HE22 1 1
1 401 1 1 24 GLN HG2 H 0.320 1.136 2.414 1.00 . A A . 24 GLN HG2 1 1
1 402 1 1 24 GLN HG3 H 0.464 1.650 0.734 1.00 . A A . 24 GLN HG3 1 1
1 403 1 1 24 GLN N N -0.656 3.493 -0.425 1.00 . A A . 24 GLN N 1 1
1 404 1 1 24 GLN NE2 N 1.834 2.883 3.240 1.00 . A A . 24 GLN NE2 1 1
1 405 1 1 24 GLN O O -3.380 4.614 1.615 1.00 . A A . 24 GLN O 1 1
1 406 1 1 24 GLN OE1 O 1.128 4.145 1.523 1.00 . A A . 24 GLN OE1 1 1
1 407 1 1 25 LEU C C -2.939 7.578 0.478 1.00 . A A . 25 LEU C 1 1
1 408 1 1 25 LEU CA C -1.942 6.932 1.426 1.00 . A A . 25 LEU CA 1 1
1 409 1 1 25 LEU CB C -0.756 7.869 1.642 1.00 . A A . 25 LEU CB 1 1
1 410 1 1 25 LEU CD1 C -0.970 7.634 4.133 1.00 . A A . 25 LEU CD1 1 1
1 411 1 1 25 LEU CD2 C 0.856 6.434 2.913 1.00 . A A . 25 LEU CD2 1 1
1 412 1 1 25 LEU CG C -0.003 7.687 2.959 1.00 . A A . 25 LEU CG 1 1
1 413 1 1 25 LEU H H -0.604 5.532 0.505 1.00 . A A . 25 LEU H 1 1
1 414 1 1 25 LEU HA H -2.440 6.768 2.360 1.00 . A A . 25 LEU HA 1 1
1 415 1 1 25 LEU HB2 H -0.059 7.724 0.830 1.00 . A A . 25 LEU HB2 1 1
1 416 1 1 25 LEU HB3 H -1.120 8.885 1.602 1.00 . A A . 25 LEU HB3 1 1
1 417 1 1 25 LEU HD11 H -1.675 8.448 4.056 1.00 . A A . 25 LEU HD11 1 1
1 418 1 1 25 LEU HD12 H -0.418 7.720 5.057 1.00 . A A . 25 LEU HD12 1 1
1 419 1 1 25 LEU HD13 H -1.503 6.694 4.119 1.00 . A A . 25 LEU HD13 1 1
1 420 1 1 25 LEU HD21 H 1.251 6.306 1.916 1.00 . A A . 25 LEU HD21 1 1
1 421 1 1 25 LEU HD22 H 0.255 5.575 3.174 1.00 . A A . 25 LEU HD22 1 1
1 422 1 1 25 LEU HD23 H 1.671 6.529 3.614 1.00 . A A . 25 LEU HD23 1 1
1 423 1 1 25 LEU HG H 0.649 8.532 3.102 1.00 . A A . 25 LEU HG 1 1
1 424 1 1 25 LEU N N -1.496 5.628 0.940 1.00 . A A . 25 LEU N 1 1
1 425 1 1 25 LEU O O -3.984 8.082 0.897 1.00 . A A . 25 LEU O 1 1
1 426 1 1 26 VAL C C -4.604 7.079 -2.091 1.00 . A A . 26 VAL C 1 1
1 427 1 1 26 VAL CA C -3.520 8.089 -1.808 1.00 . A A . 26 VAL CA 1 1
1 428 1 1 26 VAL CB C -2.784 8.422 -3.118 1.00 . A A . 26 VAL CB 1 1
1 429 1 1 26 VAL CG1 C -3.445 9.599 -3.817 1.00 . A A . 26 VAL CG1 1 1
1 430 1 1 26 VAL CG2 C -1.310 8.708 -2.860 1.00 . A A . 26 VAL CG2 1 1
1 431 1 1 26 VAL H H -1.812 7.071 -1.073 1.00 . A A . 26 VAL H 1 1
1 432 1 1 26 VAL HA H -3.964 8.991 -1.411 1.00 . A A . 26 VAL HA 1 1
1 433 1 1 26 VAL HB H -2.857 7.564 -3.764 1.00 . A A . 26 VAL HB 1 1
1 434 1 1 26 VAL HG11 H -3.627 10.386 -3.102 1.00 . A A . 26 VAL HG11 1 1
1 435 1 1 26 VAL HG12 H -4.382 9.280 -4.249 1.00 . A A . 26 VAL HG12 1 1
1 436 1 1 26 VAL HG13 H -2.795 9.965 -4.598 1.00 . A A . 26 VAL HG13 1 1
1 437 1 1 26 VAL HG21 H -0.746 7.791 -2.944 1.00 . A A . 26 VAL HG21 1 1
1 438 1 1 26 VAL HG22 H -1.192 9.112 -1.865 1.00 . A A . 26 VAL HG22 1 1
1 439 1 1 26 VAL HG23 H -0.948 9.422 -3.585 1.00 . A A . 26 VAL HG23 1 1
1 440 1 1 26 VAL N N -2.632 7.529 -0.799 1.00 . A A . 26 VAL N 1 1
1 441 1 1 26 VAL O O -5.730 7.415 -2.457 1.00 . A A . 26 VAL O 1 1
1 442 1 1 27 CYS C C -6.226 4.794 -1.046 1.00 . A A . 27 CYS C 1 1
1 443 1 1 27 CYS CA C -5.121 4.718 -2.059 1.00 . A A . 27 CYS CA 1 1
1 444 1 1 27 CYS CB C -4.335 3.419 -1.896 1.00 . A A . 27 CYS CB 1 1
1 445 1 1 27 CYS H H -3.327 5.653 -1.569 1.00 . A A . 27 CYS H 1 1
1 446 1 1 27 CYS HA H -5.537 4.765 -3.044 1.00 . A A . 27 CYS HA 1 1
1 447 1 1 27 CYS HB2 H -4.426 2.864 -2.791 1.00 . A A . 27 CYS HB2 1 1
1 448 1 1 27 CYS HB3 H -3.295 3.657 -1.742 1.00 . A A . 27 CYS HB3 1 1
1 449 1 1 27 CYS N N -4.234 5.829 -1.879 1.00 . A A . 27 CYS N 1 1
1 450 1 1 27 CYS O O -7.399 4.613 -1.362 1.00 . A A . 27 CYS O 1 1
1 451 1 1 27 CYS SG S -4.857 2.339 -0.515 1.00 . A A . 27 CYS SG 1 1
1 452 1 1 28 ARG C C -7.663 6.368 1.082 1.00 . A A . 28 ARG C 1 1
1 453 1 1 28 ARG CA C -6.791 5.135 1.251 1.00 . A A . 28 ARG CA 1 1
1 454 1 1 28 ARG CB C -6.084 5.150 2.605 1.00 . A A . 28 ARG CB 1 1
1 455 1 1 28 ARG CD C -5.092 3.817 4.500 1.00 . A A . 28 ARG CD 1 1
1 456 1 1 28 ARG CG C -5.668 3.766 3.090 1.00 . A A . 28 ARG CG 1 1
1 457 1 1 28 ARG CZ C -4.263 5.624 5.963 1.00 . A A . 28 ARG CZ 1 1
1 458 1 1 28 ARG H H -4.876 5.182 0.371 1.00 . A A . 28 ARG H 1 1
1 459 1 1 28 ARG HA H -7.406 4.258 1.181 1.00 . A A . 28 ARG HA 1 1
1 460 1 1 28 ARG HB2 H -5.197 5.762 2.526 1.00 . A A . 28 ARG HB2 1 1
1 461 1 1 28 ARG HB3 H -6.747 5.582 3.340 1.00 . A A . 28 ARG HB3 1 1
1 462 1 1 28 ARG HD2 H -5.903 3.727 5.207 1.00 . A A . 28 ARG HD2 1 1
1 463 1 1 28 ARG HD3 H -4.413 2.987 4.626 1.00 . A A . 28 ARG HD3 1 1
1 464 1 1 28 ARG HE H -3.953 5.511 3.994 1.00 . A A . 28 ARG HE 1 1
1 465 1 1 28 ARG HG2 H -6.532 3.122 3.088 1.00 . A A . 28 ARG HG2 1 1
1 466 1 1 28 ARG HG3 H -4.924 3.364 2.420 1.00 . A A . 28 ARG HG3 1 1
1 467 1 1 28 ARG HH11 H -5.287 4.174 6.938 1.00 . A A . 28 ARG HH11 1 1
1 468 1 1 28 ARG HH12 H -4.711 5.472 7.929 1.00 . A A . 28 ARG HH12 1 1
1 469 1 1 28 ARG HH21 H -3.201 7.211 5.303 1.00 . A A . 28 ARG HH21 1 1
1 470 1 1 28 ARG HH22 H -3.529 7.193 7.004 1.00 . A A . 28 ARG HH22 1 1
1 471 1 1 28 ARG N N -5.834 5.051 0.183 1.00 . A A . 28 ARG N 1 1
1 472 1 1 28 ARG NE N -4.371 5.064 4.759 1.00 . A A . 28 ARG NE 1 1
1 473 1 1 28 ARG NH1 N -4.798 5.042 7.030 1.00 . A A . 28 ARG NH1 1 1
1 474 1 1 28 ARG NH2 N -3.610 6.770 6.102 1.00 . A A . 28 ARG NH2 1 1
1 475 1 1 28 ARG O O -8.806 6.400 1.537 1.00 . A A . 28 ARG O 1 1
1 476 1 1 29 LEU C C -8.846 8.467 -0.975 1.00 . A A . 29 LEU C 1 1
1 477 1 1 29 LEU CA C -7.864 8.616 0.186 1.00 . A A . 29 LEU CA 1 1
1 478 1 1 29 LEU CB C -6.899 9.775 -0.083 1.00 . A A . 29 LEU CB 1 1
1 479 1 1 29 LEU CD1 C -5.360 11.551 0.800 1.00 . A A . 29 LEU CD1 1 1
1 480 1 1 29 LEU CD2 C -7.557 11.129 1.920 1.00 . A A . 29 LEU CD2 1 1
1 481 1 1 29 LEU CG C -6.395 10.497 1.168 1.00 . A A . 29 LEU CG 1 1
1 482 1 1 29 LEU H H -6.198 7.301 0.070 1.00 . A A . 29 LEU H 1 1
1 483 1 1 29 LEU HA H -8.423 8.829 1.079 1.00 . A A . 29 LEU HA 1 1
1 484 1 1 29 LEU HB2 H -6.045 9.387 -0.620 1.00 . A A . 29 LEU HB2 1 1
1 485 1 1 29 LEU HB3 H -7.402 10.495 -0.711 1.00 . A A . 29 LEU HB3 1 1
1 486 1 1 29 LEU HD11 H -4.447 11.066 0.491 1.00 . A A . 29 LEU HD11 1 1
1 487 1 1 29 LEU HD12 H -5.163 12.176 1.659 1.00 . A A . 29 LEU HD12 1 1
1 488 1 1 29 LEU HD13 H -5.737 12.160 -0.009 1.00 . A A . 29 LEU HD13 1 1
1 489 1 1 29 LEU HD21 H -7.909 10.446 2.679 1.00 . A A . 29 LEU HD21 1 1
1 490 1 1 29 LEU HD22 H -8.359 11.345 1.229 1.00 . A A . 29 LEU HD22 1 1
1 491 1 1 29 LEU HD23 H -7.228 12.046 2.386 1.00 . A A . 29 LEU HD23 1 1
1 492 1 1 29 LEU HG H -5.922 9.781 1.823 1.00 . A A . 29 LEU HG 1 1
1 493 1 1 29 LEU N N -7.120 7.384 0.415 1.00 . A A . 29 LEU N 1 1
1 494 1 1 29 LEU O O -9.922 9.065 -0.974 1.00 . A A . 29 LEU O 1 1
1 495 1 1 30 VAL C C -10.220 6.248 -2.985 1.00 . A A . 30 VAL C 1 1
1 496 1 1 30 VAL CA C -9.296 7.446 -3.145 1.00 . A A . 30 VAL CA 1 1
1 497 1 1 30 VAL CB C -8.433 7.251 -4.407 1.00 . A A . 30 VAL CB 1 1
1 498 1 1 30 VAL CG1 C -9.307 7.151 -5.649 1.00 . A A . 30 VAL CG1 1 1
1 499 1 1 30 VAL CG2 C -7.427 8.384 -4.547 1.00 . A A . 30 VAL CG2 1 1
1 500 1 1 30 VAL H H -7.588 7.235 -1.901 1.00 . A A . 30 VAL H 1 1
1 501 1 1 30 VAL HA H -9.908 8.319 -3.288 1.00 . A A . 30 VAL HA 1 1
1 502 1 1 30 VAL HB H -7.886 6.324 -4.304 1.00 . A A . 30 VAL HB 1 1
1 503 1 1 30 VAL HG11 H -9.734 6.161 -5.709 1.00 . A A . 30 VAL HG11 1 1
1 504 1 1 30 VAL HG12 H -8.708 7.338 -6.527 1.00 . A A . 30 VAL HG12 1 1
1 505 1 1 30 VAL HG13 H -10.100 7.882 -5.591 1.00 . A A . 30 VAL HG13 1 1
1 506 1 1 30 VAL HG21 H -7.310 8.884 -3.596 1.00 . A A . 30 VAL HG21 1 1
1 507 1 1 30 VAL HG22 H -7.780 9.091 -5.283 1.00 . A A . 30 VAL HG22 1 1
1 508 1 1 30 VAL HG23 H -6.475 7.984 -4.860 1.00 . A A . 30 VAL HG23 1 1
1 509 1 1 30 VAL N N -8.461 7.674 -1.964 1.00 . A A . 30 VAL N 1 1
1 510 1 1 30 VAL O O -11.337 6.246 -3.501 1.00 . A A . 30 VAL O 1 1
1 511 1 1 31 LEU C C -11.504 4.162 -0.919 1.00 . A A . 31 LEU C 1 1
1 512 1 1 31 LEU CA C -10.551 4.022 -2.098 1.00 . A A . 31 LEU CA 1 1
1 513 1 1 31 LEU CB C -9.661 2.792 -1.938 1.00 . A A . 31 LEU CB 1 1
1 514 1 1 31 LEU CD1 C -9.184 1.808 -4.192 1.00 . A A . 31 LEU CD1 1 1
1 515 1 1 31 LEU CD2 C -9.699 0.306 -2.262 1.00 . A A . 31 LEU CD2 1 1
1 516 1 1 31 LEU CG C -9.980 1.653 -2.905 1.00 . A A . 31 LEU CG 1 1
1 517 1 1 31 LEU H H -8.851 5.279 -1.916 1.00 . A A . 31 LEU H 1 1
1 518 1 1 31 LEU HA H -11.146 3.895 -2.989 1.00 . A A . 31 LEU HA 1 1
1 519 1 1 31 LEU HB2 H -8.638 3.093 -2.095 1.00 . A A . 31 LEU HB2 1 1
1 520 1 1 31 LEU HB3 H -9.763 2.420 -0.930 1.00 . A A . 31 LEU HB3 1 1
1 521 1 1 31 LEU HD11 H -9.783 2.329 -4.925 1.00 . A A . 31 LEU HD11 1 1
1 522 1 1 31 LEU HD12 H -8.919 0.831 -4.572 1.00 . A A . 31 LEU HD12 1 1
1 523 1 1 31 LEU HD13 H -8.285 2.373 -3.995 1.00 . A A . 31 LEU HD13 1 1
1 524 1 1 31 LEU HD21 H -8.634 0.186 -2.128 1.00 . A A . 31 LEU HD21 1 1
1 525 1 1 31 LEU HD22 H -10.074 -0.481 -2.900 1.00 . A A . 31 LEU HD22 1 1
1 526 1 1 31 LEU HD23 H -10.191 0.256 -1.301 1.00 . A A . 31 LEU HD23 1 1
1 527 1 1 31 LEU HG H -11.029 1.690 -3.158 1.00 . A A . 31 LEU HG 1 1
1 528 1 1 31 LEU N N -9.751 5.225 -2.291 1.00 . A A . 31 LEU N 1 1
1 529 1 1 31 LEU O O -12.524 3.478 -0.856 1.00 . A A . 31 LEU O 1 1
1 530 1 1 32 ARG C C -13.467 5.693 0.632 1.00 . A A . 32 ARG C 1 1
1 531 1 1 32 ARG CA C -12.077 5.314 1.141 1.00 . A A . 32 ARG CA 1 1
1 532 1 1 32 ARG CB C -11.512 6.422 2.036 1.00 . A A . 32 ARG CB 1 1
1 533 1 1 32 ARG CD C -13.304 8.157 2.370 1.00 . A A . 32 ARG CD 1 1
1 534 1 1 32 ARG CG C -12.528 7.012 3.005 1.00 . A A . 32 ARG CG 1 1
1 535 1 1 32 ARG CZ C -15.636 8.933 2.180 1.00 . A A . 32 ARG CZ 1 1
1 536 1 1 32 ARG H H -10.390 5.618 -0.113 1.00 . A A . 32 ARG H 1 1
1 537 1 1 32 ARG HA H -12.147 4.396 1.706 1.00 . A A . 32 ARG HA 1 1
1 538 1 1 32 ARG HB2 H -10.693 6.018 2.613 1.00 . A A . 32 ARG HB2 1 1
1 539 1 1 32 ARG HB3 H -11.139 7.219 1.409 1.00 . A A . 32 ARG HB3 1 1
1 540 1 1 32 ARG HD2 H -12.962 9.088 2.799 1.00 . A A . 32 ARG HD2 1 1
1 541 1 1 32 ARG HD3 H -13.113 8.160 1.307 1.00 . A A . 32 ARG HD3 1 1
1 542 1 1 32 ARG HE H -15.061 7.245 3.077 1.00 . A A . 32 ARG HE 1 1
1 543 1 1 32 ARG HG2 H -13.222 6.240 3.298 1.00 . A A . 32 ARG HG2 1 1
1 544 1 1 32 ARG HG3 H -12.008 7.382 3.876 1.00 . A A . 32 ARG HG3 1 1
1 545 1 1 32 ARG HH11 H -14.270 10.160 1.329 1.00 . A A . 32 ARG HH11 1 1
1 546 1 1 32 ARG HH12 H -15.915 10.685 1.211 1.00 . A A . 32 ARG HH12 1 1
1 547 1 1 32 ARG HH21 H -17.228 7.933 2.921 1.00 . A A . 32 ARG HH21 1 1
1 548 1 1 32 ARG HH22 H -17.595 9.423 2.116 1.00 . A A . 32 ARG HH22 1 1
1 549 1 1 32 ARG N N -11.198 5.077 -0.002 1.00 . A A . 32 ARG N 1 1
1 550 1 1 32 ARG NE N -14.743 8.036 2.593 1.00 . A A . 32 ARG NE 1 1
1 551 1 1 32 ARG NH1 N -15.241 10.015 1.519 1.00 . A A . 32 ARG NH1 1 1
1 552 1 1 32 ARG NH2 N -16.925 8.748 2.425 1.00 . A A . 32 ARG NH2 1 1
1 553 1 1 32 ARG O O -14.463 5.566 1.344 1.00 . A A . 32 ARG O 1 1
1 554 1 1 33 CYS C C -15.951 5.791 -0.800 1.00 . A A . 33 CYS C 1 1
1 555 1 1 33 CYS CA C -14.724 6.555 -1.307 1.00 . A A . 33 CYS CA 1 1
1 556 1 1 33 CYS CB C -14.523 6.339 -2.816 1.00 . A A . 33 CYS CB 1 1
1 557 1 1 33 CYS H H -12.660 6.215 -1.117 1.00 . A A . 33 CYS H 1 1
1 558 1 1 33 CYS HA H -14.870 7.608 -1.125 1.00 . A A . 33 CYS HA 1 1
1 559 1 1 33 CYS HB2 H -14.880 7.204 -3.349 1.00 . A A . 33 CYS HB2 1 1
1 560 1 1 33 CYS HB3 H -13.465 6.230 -3.007 1.00 . A A . 33 CYS HB3 1 1
1 561 1 1 33 CYS N N -13.500 6.151 -0.623 1.00 . A A . 33 CYS N 1 1
1 562 1 1 33 CYS O O -15.864 4.612 -0.457 1.00 . A A . 33 CYS O 1 1
1 563 1 1 33 CYS SG S -15.353 4.863 -3.510 1.00 . A A . 33 CYS SG 1 1
1 564 1 1 34 SER C C -19.531 6.749 -0.631 1.00 . A A . 34 SER C 1 1
1 565 1 1 34 SER CA C -18.334 5.863 -0.303 1.00 . A A . 34 SER CA 1 1
1 566 1 1 34 SER CB C -18.274 5.604 1.204 1.00 . A A . 34 SER CB 1 1
1 567 1 1 34 SER H H -17.098 7.410 -1.051 1.00 . A A . 34 SER H 1 1
1 568 1 1 34 SER HA H -18.449 4.920 -0.815 1.00 . A A . 34 SER HA 1 1
1 569 1 1 34 SER HB2 H -17.627 4.761 1.397 1.00 . A A . 34 SER HB2 1 1
1 570 1 1 34 SER HB3 H -17.884 6.480 1.702 1.00 . A A . 34 SER HB3 1 1
1 571 1 1 34 SER HG H -20.002 4.679 1.160 1.00 . A A . 34 SER HG 1 1
1 572 1 1 34 SER N N -17.091 6.473 -0.762 1.00 . A A . 34 SER N 1 1
1 573 1 1 34 SER O O -19.374 7.988 -0.601 1.00 . A A . 34 SER O 1 1
1 574 1 1 34 SER OXT O -20.615 6.198 -0.917 1.00 . A A . 34 SER OXT 1 1
1 575 1 1 34 SER OG O -19.561 5.318 1.726 1.00 . A A . 34 SER OG 1 1
2 576 1 1 1 CYS C C -13.639 0.374 -0.496 1.00 . A A . 1 CYS C 1 1
2 577 1 1 1 CYS CA C -14.284 0.705 -1.842 1.00 . A A . 1 CYS CA 1 1
2 578 1 1 1 CYS CB C -15.483 1.647 -1.655 1.00 . A A . 1 CYS CB 1 1
2 579 1 1 1 CYS H1 H -13.918 -1.076 -2.803 1.00 . A A . 1 CYS H1 1 1
2 580 1 1 1 CYS H2 H -15.306 -0.234 -3.360 1.00 . A A . 1 CYS H2 1 1
2 581 1 1 1 CYS H3 H -15.346 -1.057 -1.854 1.00 . A A . 1 CYS H3 1 1
2 582 1 1 1 CYS HA H -13.552 1.186 -2.471 1.00 . A A . 1 CYS HA 1 1
2 583 1 1 1 CYS HB2 H -15.909 1.870 -2.622 1.00 . A A . 1 CYS HB2 1 1
2 584 1 1 1 CYS HB3 H -16.227 1.152 -1.047 1.00 . A A . 1 CYS HB3 1 1
2 585 1 1 1 CYS N N -14.756 -0.527 -2.526 1.00 . A A . 1 CYS N 1 1
2 586 1 1 1 CYS O O -13.931 1.008 0.518 1.00 . A A . 1 CYS O 1 1
2 587 1 1 1 CYS SG S -15.077 3.235 -0.853 1.00 . A A . 1 CYS SG 1 1
2 588 1 1 2 TRP C C -11.052 -2.151 0.512 1.00 . A A . 2 TRP C 1 1
2 589 1 1 2 TRP CA C -12.077 -1.031 0.741 1.00 . A A . 2 TRP CA 1 1
2 590 1 1 2 TRP CB C -13.097 -1.474 1.796 1.00 . A A . 2 TRP CB 1 1
2 591 1 1 2 TRP CD1 C -14.486 -3.036 0.313 1.00 . A A . 2 TRP CD1 1 1
2 592 1 1 2 TRP CD2 C -15.698 -1.576 1.501 1.00 . A A . 2 TRP CD2 1 1
2 593 1 1 2 TRP CE2 C -16.574 -2.368 0.735 1.00 . A A . 2 TRP CE2 1 1
2 594 1 1 2 TRP CE3 C -16.233 -0.587 2.330 1.00 . A A . 2 TRP CE3 1 1
2 595 1 1 2 TRP CG C -14.367 -2.020 1.217 1.00 . A A . 2 TRP CG 1 1
2 596 1 1 2 TRP CH2 C -18.453 -1.222 1.594 1.00 . A A . 2 TRP CH2 1 1
2 597 1 1 2 TRP CZ2 C -17.956 -2.198 0.773 1.00 . A A . 2 TRP CZ2 1 1
2 598 1 1 2 TRP CZ3 C -17.605 -0.420 2.368 1.00 . A A . 2 TRP CZ3 1 1
2 599 1 1 2 TRP H H -12.565 -1.099 -1.325 1.00 . A A . 2 TRP H 1 1
2 600 1 1 2 TRP HA H -11.553 -0.165 1.117 1.00 . A A . 2 TRP HA 1 1
2 601 1 1 2 TRP HB2 H -12.655 -2.244 2.412 1.00 . A A . 2 TRP HB2 1 1
2 602 1 1 2 TRP HB3 H -13.350 -0.627 2.417 1.00 . A A . 2 TRP HB3 1 1
2 603 1 1 2 TRP HD1 H -13.652 -3.582 -0.102 1.00 . A A . 2 TRP HD1 1 1
2 604 1 1 2 TRP HE1 H -16.153 -3.928 -0.603 1.00 . A A . 2 TRP HE1 1 1
2 605 1 1 2 TRP HE3 H -15.595 0.041 2.934 1.00 . A A . 2 TRP HE3 1 1
2 606 1 1 2 TRP HH2 H -19.518 -1.056 1.654 1.00 . A A . 2 TRP HH2 1 1
2 607 1 1 2 TRP HZ2 H -18.624 -2.809 0.183 1.00 . A A . 2 TRP HZ2 1 1
2 608 1 1 2 TRP HZ3 H -18.036 0.340 3.002 1.00 . A A . 2 TRP HZ3 1 1
2 609 1 1 2 TRP N N -12.758 -0.627 -0.491 1.00 . A A . 2 TRP N 1 1
2 610 1 1 2 TRP NE1 N -15.811 -3.252 0.018 1.00 . A A . 2 TRP NE1 1 1
2 611 1 1 2 TRP O O -10.559 -2.742 1.472 1.00 . A A . 2 TRP O 1 1
2 612 1 1 3 LEU C C -8.324 -2.901 -1.127 1.00 . A A . 3 LEU C 1 1
2 613 1 1 3 LEU CA C -9.741 -3.478 -1.057 1.00 . A A . 3 LEU CA 1 1
2 614 1 1 3 LEU CB C -10.088 -4.159 -2.384 1.00 . A A . 3 LEU CB 1 1
2 615 1 1 3 LEU CD1 C -11.829 -4.904 -4.026 1.00 . A A . 3 LEU CD1 1 1
2 616 1 1 3 LEU CD2 C -12.060 -5.495 -1.606 1.00 . A A . 3 LEU CD2 1 1
2 617 1 1 3 LEU CG C -11.575 -4.448 -2.598 1.00 . A A . 3 LEU CG 1 1
2 618 1 1 3 LEU H H -11.129 -1.932 -1.478 1.00 . A A . 3 LEU H 1 1
2 619 1 1 3 LEU HA H -9.778 -4.212 -0.266 1.00 . A A . 3 LEU HA 1 1
2 620 1 1 3 LEU HB2 H -9.746 -3.525 -3.189 1.00 . A A . 3 LEU HB2 1 1
2 621 1 1 3 LEU HB3 H -9.553 -5.095 -2.434 1.00 . A A . 3 LEU HB3 1 1
2 622 1 1 3 LEU HD11 H -11.061 -5.603 -4.324 1.00 . A A . 3 LEU HD11 1 1
2 623 1 1 3 LEU HD12 H -11.813 -4.049 -4.686 1.00 . A A . 3 LEU HD12 1 1
2 624 1 1 3 LEU HD13 H -12.795 -5.385 -4.085 1.00 . A A . 3 LEU HD13 1 1
2 625 1 1 3 LEU HD21 H -12.873 -6.055 -2.043 1.00 . A A . 3 LEU HD21 1 1
2 626 1 1 3 LEU HD22 H -12.402 -5.006 -0.706 1.00 . A A . 3 LEU HD22 1 1
2 627 1 1 3 LEU HD23 H -11.248 -6.166 -1.365 1.00 . A A . 3 LEU HD23 1 1
2 628 1 1 3 LEU HG H -12.138 -3.541 -2.432 1.00 . A A . 3 LEU HG 1 1
2 629 1 1 3 LEU N N -10.720 -2.435 -0.746 1.00 . A A . 3 LEU N 1 1
2 630 1 1 3 LEU O O -7.357 -3.620 -1.390 1.00 . A A . 3 LEU O 1 1
2 631 1 1 4 CYS C C -5.883 -1.578 -0.069 1.00 . A A . 4 CYS C 1 1
2 632 1 1 4 CYS CA C -6.931 -0.904 -0.949 1.00 . A A . 4 CYS CA 1 1
2 633 1 1 4 CYS CB C -7.114 0.548 -0.516 1.00 . A A . 4 CYS CB 1 1
2 634 1 1 4 CYS H H -9.020 -1.076 -0.707 1.00 . A A . 4 CYS H 1 1
2 635 1 1 4 CYS HA H -6.585 -0.921 -1.971 1.00 . A A . 4 CYS HA 1 1
2 636 1 1 4 CYS HB2 H -8.167 0.748 -0.394 1.00 . A A . 4 CYS HB2 1 1
2 637 1 1 4 CYS HB3 H -6.611 0.704 0.427 1.00 . A A . 4 CYS HB3 1 1
2 638 1 1 4 CYS N N -8.213 -1.595 -0.901 1.00 . A A . 4 CYS N 1 1
2 639 1 1 4 CYS O O -4.909 -2.139 -0.569 1.00 . A A . 4 CYS O 1 1
2 640 1 1 4 CYS SG S -6.453 1.755 -1.704 1.00 . A A . 4 CYS SG 1 1
2 641 1 1 5 ARG C C -4.588 -3.420 1.730 1.00 . A A . 5 ARG C 1 1
2 642 1 1 5 ARG CA C -5.152 -2.082 2.211 1.00 . A A . 5 ARG CA 1 1
2 643 1 1 5 ARG CB C -5.842 -2.257 3.572 1.00 . A A . 5 ARG CB 1 1
2 644 1 1 5 ARG CD C -8.131 -3.132 2.982 1.00 . A A . 5 ARG CD 1 1
2 645 1 1 5 ARG CG C -6.798 -3.441 3.646 1.00 . A A . 5 ARG CG 1 1
2 646 1 1 5 ARG CZ C -9.700 -5.031 2.808 1.00 . A A . 5 ARG CZ 1 1
2 647 1 1 5 ARG H H -6.871 -1.021 1.574 1.00 . A A . 5 ARG H 1 1
2 648 1 1 5 ARG HA H -4.332 -1.390 2.329 1.00 . A A . 5 ARG HA 1 1
2 649 1 1 5 ARG HB2 H -5.083 -2.392 4.328 1.00 . A A . 5 ARG HB2 1 1
2 650 1 1 5 ARG HB3 H -6.400 -1.359 3.794 1.00 . A A . 5 ARG HB3 1 1
2 651 1 1 5 ARG HD2 H -8.821 -2.785 3.734 1.00 . A A . 5 ARG HD2 1 1
2 652 1 1 5 ARG HD3 H -7.982 -2.355 2.250 1.00 . A A . 5 ARG HD3 1 1
2 653 1 1 5 ARG HE H -8.310 -4.563 1.456 1.00 . A A . 5 ARG HE 1 1
2 654 1 1 5 ARG HG2 H -6.350 -4.289 3.151 1.00 . A A . 5 ARG HG2 1 1
2 655 1 1 5 ARG HG3 H -6.973 -3.682 4.684 1.00 . A A . 5 ARG HG3 1 1
2 656 1 1 5 ARG HH11 H -9.915 -3.944 4.502 1.00 . A A . 5 ARG HH11 1 1
2 657 1 1 5 ARG HH12 H -11.004 -5.277 4.332 1.00 . A A . 5 ARG HH12 1 1
2 658 1 1 5 ARG HH21 H -9.741 -6.313 1.248 1.00 . A A . 5 ARG HH21 1 1
2 659 1 1 5 ARG HH22 H -10.905 -6.621 2.493 1.00 . A A . 5 ARG HH22 1 1
2 660 1 1 5 ARG N N -6.082 -1.499 1.244 1.00 . A A . 5 ARG N 1 1
2 661 1 1 5 ARG NE N -8.696 -4.304 2.318 1.00 . A A . 5 ARG NE 1 1
2 662 1 1 5 ARG NH1 N -10.250 -4.724 3.977 1.00 . A A . 5 ARG NH1 1 1
2 663 1 1 5 ARG NH2 N -10.152 -6.074 2.127 1.00 . A A . 5 ARG NH2 1 1
2 664 1 1 5 ARG O O -3.437 -3.748 2.006 1.00 . A A . 5 ARG O 1 1
2 665 1 1 6 ALA C C -3.963 -5.371 -0.613 1.00 . A A . 6 ALA C 1 1
2 666 1 1 6 ALA CA C -4.987 -5.493 0.514 1.00 . A A . 6 ALA CA 1 1
2 667 1 1 6 ALA CB C -6.196 -6.282 0.040 1.00 . A A . 6 ALA CB 1 1
2 668 1 1 6 ALA H H -6.316 -3.875 0.836 1.00 . A A . 6 ALA H 1 1
2 669 1 1 6 ALA HA H -4.537 -6.034 1.334 1.00 . A A . 6 ALA HA 1 1
2 670 1 1 6 ALA HB1 H -5.902 -6.944 -0.762 1.00 . A A . 6 ALA HB1 1 1
2 671 1 1 6 ALA HB2 H -6.954 -5.600 -0.316 1.00 . A A . 6 ALA HB2 1 1
2 672 1 1 6 ALA HB3 H -6.591 -6.864 0.860 1.00 . A A . 6 ALA HB3 1 1
2 673 1 1 6 ALA N N -5.406 -4.188 1.019 1.00 . A A . 6 ALA N 1 1
2 674 1 1 6 ALA O O -3.016 -6.156 -0.688 1.00 . A A . 6 ALA O 1 1
2 675 1 1 7 LEU C C -1.934 -3.601 -2.118 1.00 . A A . 7 LEU C 1 1
2 676 1 1 7 LEU CA C -3.248 -4.180 -2.606 1.00 . A A . 7 LEU CA 1 1
2 677 1 1 7 LEU CB C -3.880 -3.236 -3.637 1.00 . A A . 7 LEU CB 1 1
2 678 1 1 7 LEU CD1 C -3.536 -2.564 -6.032 1.00 . A A . 7 LEU CD1 1 1
2 679 1 1 7 LEU CD2 C -2.467 -1.234 -4.201 1.00 . A A . 7 LEU CD2 1 1
2 680 1 1 7 LEU CG C -2.905 -2.623 -4.650 1.00 . A A . 7 LEU CG 1 1
2 681 1 1 7 LEU H H -4.918 -3.787 -1.378 1.00 . A A . 7 LEU H 1 1
2 682 1 1 7 LEU HA H -3.064 -5.134 -3.068 1.00 . A A . 7 LEU HA 1 1
2 683 1 1 7 LEU HB2 H -4.634 -3.787 -4.180 1.00 . A A . 7 LEU HB2 1 1
2 684 1 1 7 LEU HB3 H -4.363 -2.430 -3.105 1.00 . A A . 7 LEU HB3 1 1
2 685 1 1 7 LEU HD11 H -4.197 -3.407 -6.162 1.00 . A A . 7 LEU HD11 1 1
2 686 1 1 7 LEU HD12 H -2.760 -2.594 -6.783 1.00 . A A . 7 LEU HD12 1 1
2 687 1 1 7 LEU HD13 H -4.098 -1.647 -6.132 1.00 . A A . 7 LEU HD13 1 1
2 688 1 1 7 LEU HD21 H -3.179 -0.844 -3.490 1.00 . A A . 7 LEU HD21 1 1
2 689 1 1 7 LEU HD22 H -2.416 -0.576 -5.057 1.00 . A A . 7 LEU HD22 1 1
2 690 1 1 7 LEU HD23 H -1.493 -1.295 -3.738 1.00 . A A . 7 LEU HD23 1 1
2 691 1 1 7 LEU HG H -2.025 -3.247 -4.714 1.00 . A A . 7 LEU HG 1 1
2 692 1 1 7 LEU N N -4.155 -4.388 -1.488 1.00 . A A . 7 LEU N 1 1
2 693 1 1 7 LEU O O -0.851 -4.076 -2.470 1.00 . A A . 7 LEU O 1 1
2 694 1 1 8 ILE C C -0.189 -2.713 0.294 1.00 . A A . 8 ILE C 1 1
2 695 1 1 8 ILE CA C -0.871 -1.897 -0.784 1.00 . A A . 8 ILE CA 1 1
2 696 1 1 8 ILE CB C -1.222 -0.511 -0.221 1.00 . A A . 8 ILE CB 1 1
2 697 1 1 8 ILE CD1 C -1.704 -0.828 2.260 1.00 . A A . 8 ILE CD1 1 1
2 698 1 1 8 ILE CG1 C -2.285 -0.644 0.874 1.00 . A A . 8 ILE CG1 1 1
2 699 1 1 8 ILE CG2 C -1.706 0.404 -1.335 1.00 . A A . 8 ILE CG2 1 1
2 700 1 1 8 ILE H H -2.928 -2.228 -1.073 1.00 . A A . 8 ILE H 1 1
2 701 1 1 8 ILE HA H -0.190 -1.773 -1.597 1.00 . A A . 8 ILE HA 1 1
2 702 1 1 8 ILE HB H -0.328 -0.081 0.204 1.00 . A A . 8 ILE HB 1 1
2 703 1 1 8 ILE HD11 H -2.369 -0.391 2.990 1.00 . A A . 8 ILE HD11 1 1
2 704 1 1 8 ILE HD12 H -0.741 -0.342 2.314 1.00 . A A . 8 ILE HD12 1 1
2 705 1 1 8 ILE HD13 H -1.588 -1.882 2.465 1.00 . A A . 8 ILE HD13 1 1
2 706 1 1 8 ILE HG12 H -2.893 0.248 0.887 1.00 . A A . 8 ILE HG12 1 1
2 707 1 1 8 ILE HG13 H -2.910 -1.497 0.661 1.00 . A A . 8 ILE HG13 1 1
2 708 1 1 8 ILE HG21 H -1.316 0.056 -2.280 1.00 . A A . 8 ILE HG21 1 1
2 709 1 1 8 ILE HG22 H -1.360 1.409 -1.152 1.00 . A A . 8 ILE HG22 1 1
2 710 1 1 8 ILE HG23 H -2.785 0.394 -1.366 1.00 . A A . 8 ILE HG23 1 1
2 711 1 1 8 ILE N N -2.040 -2.561 -1.311 1.00 . A A . 8 ILE N 1 1
2 712 1 1 8 ILE O O 0.910 -2.378 0.731 1.00 . A A . 8 ILE O 1 1
2 713 1 1 9 LYS C C 0.723 -5.604 1.168 1.00 . A A . 9 LYS C 1 1
2 714 1 1 9 LYS CA C -0.274 -4.628 1.753 1.00 . A A . 9 LYS CA 1 1
2 715 1 1 9 LYS CB C -1.378 -5.374 2.472 1.00 . A A . 9 LYS CB 1 1
2 716 1 1 9 LYS CD C 0.182 -6.174 4.269 1.00 . A A . 9 LYS CD 1 1
2 717 1 1 9 LYS CE C -0.168 -4.874 4.989 1.00 . A A . 9 LYS CE 1 1
2 718 1 1 9 LYS CG C -0.894 -6.572 3.266 1.00 . A A . 9 LYS CG 1 1
2 719 1 1 9 LYS H H -1.711 -4.003 0.344 1.00 . A A . 9 LYS H 1 1
2 720 1 1 9 LYS HA H 0.233 -3.997 2.448 1.00 . A A . 9 LYS HA 1 1
2 721 1 1 9 LYS HB2 H -1.856 -4.691 3.150 1.00 . A A . 9 LYS HB2 1 1
2 722 1 1 9 LYS HB3 H -2.092 -5.713 1.742 1.00 . A A . 9 LYS HB3 1 1
2 723 1 1 9 LYS HD2 H 0.286 -6.961 5.000 1.00 . A A . 9 LYS HD2 1 1
2 724 1 1 9 LYS HD3 H 1.117 -6.044 3.744 1.00 . A A . 9 LYS HD3 1 1
2 725 1 1 9 LYS HE2 H 0.121 -4.037 4.364 1.00 . A A . 9 LYS HE2 1 1
2 726 1 1 9 LYS HE3 H -1.234 -4.843 5.151 1.00 . A A . 9 LYS HE3 1 1
2 727 1 1 9 LYS HG2 H -1.729 -7.005 3.797 1.00 . A A . 9 LYS HG2 1 1
2 728 1 1 9 LYS HG3 H -0.484 -7.297 2.575 1.00 . A A . 9 LYS HG3 1 1
2 729 1 1 9 LYS HZ1 H -0.096 -5.100 7.065 1.00 . A A . 9 LYS HZ1 1 1
2 730 1 1 9 LYS HZ2 H 0.783 -3.775 6.490 1.00 . A A . 9 LYS HZ2 1 1
2 731 1 1 9 LYS HZ3 H 1.393 -5.341 6.298 1.00 . A A . 9 LYS HZ3 1 1
2 732 1 1 9 LYS N N -0.836 -3.781 0.724 1.00 . A A . 9 LYS N 1 1
2 733 1 1 9 LYS NZ N 0.527 -4.764 6.302 1.00 . A A . 9 LYS NZ 1 1
2 734 1 1 9 LYS O O 1.885 -5.637 1.567 1.00 . A A . 9 LYS O 1 1
2 735 1 1 10 ARG C C 2.270 -6.544 -1.108 1.00 . A A . 10 ARG C 1 1
2 736 1 1 10 ARG CA C 1.152 -7.327 -0.454 1.00 . A A . 10 ARG CA 1 1
2 737 1 1 10 ARG CB C 0.414 -8.180 -1.491 1.00 . A A . 10 ARG CB 1 1
2 738 1 1 10 ARG CD C -1.956 -8.087 -2.312 1.00 . A A . 10 ARG CD 1 1
2 739 1 1 10 ARG CG C -1.047 -8.452 -1.154 1.00 . A A . 10 ARG CG 1 1
2 740 1 1 10 ARG CZ C -1.544 -6.589 -4.230 1.00 . A A . 10 ARG CZ 1 1
2 741 1 1 10 ARG H H -0.652 -6.279 -0.094 1.00 . A A . 10 ARG H 1 1
2 742 1 1 10 ARG HA H 1.574 -7.968 0.306 1.00 . A A . 10 ARG HA 1 1
2 743 1 1 10 ARG HB2 H 0.456 -7.676 -2.445 1.00 . A A . 10 ARG HB2 1 1
2 744 1 1 10 ARG HB3 H 0.921 -9.130 -1.579 1.00 . A A . 10 ARG HB3 1 1
2 745 1 1 10 ARG HD2 H -1.900 -8.867 -3.055 1.00 . A A . 10 ARG HD2 1 1
2 746 1 1 10 ARG HD3 H -2.970 -8.005 -1.949 1.00 . A A . 10 ARG HD3 1 1
2 747 1 1 10 ARG HE H -1.275 -6.104 -2.306 1.00 . A A . 10 ARG HE 1 1
2 748 1 1 10 ARG HG2 H -1.166 -9.500 -0.932 1.00 . A A . 10 ARG HG2 1 1
2 749 1 1 10 ARG HG3 H -1.326 -7.865 -0.292 1.00 . A A . 10 ARG HG3 1 1
2 750 1 1 10 ARG HH11 H -2.271 -8.405 -4.751 1.00 . A A . 10 ARG HH11 1 1
2 751 1 1 10 ARG HH12 H -1.929 -7.337 -6.069 1.00 . A A . 10 ARG HH12 1 1
2 752 1 1 10 ARG HH21 H -0.833 -4.705 -4.054 1.00 . A A . 10 ARG HH21 1 1
2 753 1 1 10 ARG HH22 H -1.118 -5.242 -5.676 1.00 . A A . 10 ARG HH22 1 1
2 754 1 1 10 ARG N N 0.272 -6.377 0.200 1.00 . A A . 10 ARG N 1 1
2 755 1 1 10 ARG NE N -1.562 -6.819 -2.916 1.00 . A A . 10 ARG NE 1 1
2 756 1 1 10 ARG NH1 N -1.948 -7.521 -5.086 1.00 . A A . 10 ARG NH1 1 1
2 757 1 1 10 ARG NH2 N -1.131 -5.416 -4.691 1.00 . A A . 10 ARG NH2 1 1
2 758 1 1 10 ARG O O 3.376 -7.046 -1.305 1.00 . A A . 10 ARG O 1 1
2 759 1 1 11 ILE C C 3.904 -3.914 -0.923 1.00 . A A . 11 ILE C 1 1
2 760 1 1 11 ILE CA C 2.938 -4.394 -1.996 1.00 . A A . 11 ILE CA 1 1
2 761 1 1 11 ILE CB C 2.262 -3.173 -2.661 1.00 . A A . 11 ILE CB 1 1
2 762 1 1 11 ILE CD1 C 1.658 -2.156 -4.916 1.00 . A A . 11 ILE CD1 1 1
2 763 1 1 11 ILE CG1 C 2.424 -3.235 -4.182 1.00 . A A . 11 ILE CG1 1 1
2 764 1 1 11 ILE CG2 C 2.839 -1.872 -2.115 1.00 . A A . 11 ILE CG2 1 1
2 765 1 1 11 ILE H H 1.072 -4.935 -1.197 1.00 . A A . 11 ILE H 1 1
2 766 1 1 11 ILE HA H 3.479 -4.945 -2.746 1.00 . A A . 11 ILE HA 1 1
2 767 1 1 11 ILE HB H 1.212 -3.198 -2.417 1.00 . A A . 11 ILE HB 1 1
2 768 1 1 11 ILE HD11 H 1.574 -2.421 -5.960 1.00 . A A . 11 ILE HD11 1 1
2 769 1 1 11 ILE HD12 H 2.183 -1.217 -4.825 1.00 . A A . 11 ILE HD12 1 1
2 770 1 1 11 ILE HD13 H 0.671 -2.060 -4.489 1.00 . A A . 11 ILE HD13 1 1
2 771 1 1 11 ILE HG12 H 3.468 -3.127 -4.431 1.00 . A A . 11 ILE HG12 1 1
2 772 1 1 11 ILE HG13 H 2.071 -4.193 -4.536 1.00 . A A . 11 ILE HG13 1 1
2 773 1 1 11 ILE HG21 H 2.642 -1.810 -1.054 1.00 . A A . 11 ILE HG21 1 1
2 774 1 1 11 ILE HG22 H 2.381 -1.034 -2.618 1.00 . A A . 11 ILE HG22 1 1
2 775 1 1 11 ILE HG23 H 3.906 -1.855 -2.282 1.00 . A A . 11 ILE HG23 1 1
2 776 1 1 11 ILE N N 1.968 -5.282 -1.406 1.00 . A A . 11 ILE N 1 1
2 777 1 1 11 ILE O O 5.097 -3.749 -1.176 1.00 . A A . 11 ILE O 1 1
2 778 1 1 12 GLN C C 5.175 -4.335 1.792 1.00 . A A . 12 GLN C 1 1
2 779 1 1 12 GLN CA C 4.212 -3.233 1.381 1.00 . A A . 12 GLN CA 1 1
2 780 1 1 12 GLN CB C 3.358 -2.788 2.574 1.00 . A A . 12 GLN CB 1 1
2 781 1 1 12 GLN CD C 3.635 -3.847 4.850 1.00 . A A . 12 GLN CD 1 1
2 782 1 1 12 GLN CG C 2.943 -3.919 3.502 1.00 . A A . 12 GLN CG 1 1
2 783 1 1 12 GLN H H 2.413 -3.847 0.436 1.00 . A A . 12 GLN H 1 1
2 784 1 1 12 GLN HA H 4.784 -2.389 1.024 1.00 . A A . 12 GLN HA 1 1
2 785 1 1 12 GLN HB2 H 3.920 -2.069 3.151 1.00 . A A . 12 GLN HB2 1 1
2 786 1 1 12 GLN HB3 H 2.464 -2.312 2.202 1.00 . A A . 12 GLN HB3 1 1
2 787 1 1 12 GLN HE21 H 5.370 -3.427 3.964 1.00 . A A . 12 GLN HE21 1 1
2 788 1 1 12 GLN HE22 H 5.408 -3.517 5.690 1.00 . A A . 12 GLN HE22 1 1
2 789 1 1 12 GLN HG2 H 1.877 -3.867 3.656 1.00 . A A . 12 GLN HG2 1 1
2 790 1 1 12 GLN HG3 H 3.190 -4.861 3.039 1.00 . A A . 12 GLN HG3 1 1
2 791 1 1 12 GLN N N 3.378 -3.692 0.283 1.00 . A A . 12 GLN N 1 1
2 792 1 1 12 GLN NE2 N 4.935 -3.568 4.833 1.00 . A A . 12 GLN NE2 1 1
2 793 1 1 12 GLN O O 6.253 -4.071 2.320 1.00 . A A . 12 GLN O 1 1
2 794 1 1 12 GLN OE1 O 3.010 -4.041 5.893 1.00 . A A . 12 GLN OE1 1 1
2 795 1 1 13 ALA C C 6.516 -7.072 0.712 1.00 . A A . 13 ALA C 1 1
2 796 1 1 13 ALA CA C 5.602 -6.713 1.876 1.00 . A A . 13 ALA CA 1 1
2 797 1 1 13 ALA CB C 4.741 -7.903 2.273 1.00 . A A . 13 ALA CB 1 1
2 798 1 1 13 ALA H H 3.904 -5.723 1.116 1.00 . A A . 13 ALA H 1 1
2 799 1 1 13 ALA HA H 6.206 -6.433 2.720 1.00 . A A . 13 ALA HA 1 1
2 800 1 1 13 ALA HB1 H 4.671 -8.591 1.443 1.00 . A A . 13 ALA HB1 1 1
2 801 1 1 13 ALA HB2 H 3.752 -7.559 2.540 1.00 . A A . 13 ALA HB2 1 1
2 802 1 1 13 ALA HB3 H 5.188 -8.404 3.119 1.00 . A A . 13 ALA HB3 1 1
2 803 1 1 13 ALA N N 4.774 -5.574 1.541 1.00 . A A . 13 ALA N 1 1
2 804 1 1 13 ALA O O 7.502 -7.790 0.881 1.00 . A A . 13 ALA O 1 1
2 805 1 1 14 MET C C 8.270 -5.992 -1.613 1.00 . A A . 14 MET C 1 1
2 806 1 1 14 MET CA C 6.988 -6.808 -1.657 1.00 . A A . 14 MET CA 1 1
2 807 1 1 14 MET CB C 6.195 -6.469 -2.920 1.00 . A A . 14 MET CB 1 1
2 808 1 1 14 MET CE C 6.857 -9.681 -3.760 1.00 . A A . 14 MET CE 1 1
2 809 1 1 14 MET CG C 5.173 -7.529 -3.296 1.00 . A A . 14 MET CG 1 1
2 810 1 1 14 MET H H 5.399 -5.981 -0.542 1.00 . A A . 14 MET H 1 1
2 811 1 1 14 MET HA H 7.241 -7.857 -1.670 1.00 . A A . 14 MET HA 1 1
2 812 1 1 14 MET HB2 H 5.674 -5.536 -2.765 1.00 . A A . 14 MET HB2 1 1
2 813 1 1 14 MET HB3 H 6.884 -6.355 -3.744 1.00 . A A . 14 MET HB3 1 1
2 814 1 1 14 MET HE1 H 6.949 -10.613 -4.298 1.00 . A A . 14 MET HE1 1 1
2 815 1 1 14 MET HE2 H 6.471 -9.874 -2.770 1.00 . A A . 14 MET HE2 1 1
2 816 1 1 14 MET HE3 H 7.826 -9.212 -3.684 1.00 . A A . 14 MET HE3 1 1
2 817 1 1 14 MET HG2 H 4.976 -8.141 -2.429 1.00 . A A . 14 MET HG2 1 1
2 818 1 1 14 MET HG3 H 4.262 -7.037 -3.602 1.00 . A A . 14 MET HG3 1 1
2 819 1 1 14 MET N N 6.190 -6.554 -0.470 1.00 . A A . 14 MET N 1 1
2 820 1 1 14 MET O O 9.297 -6.410 -2.146 1.00 . A A . 14 MET O 1 1
2 821 1 1 14 MET SD S 5.735 -8.595 -4.637 1.00 . A A . 14 MET SD 1 1
2 822 1 1 15 ILE C C 10.502 -4.693 -0.094 1.00 . A A . 15 ILE C 1 1
2 823 1 1 15 ILE CA C 9.388 -3.972 -0.856 1.00 . A A . 15 ILE CA 1 1
2 824 1 1 15 ILE CB C 9.052 -2.634 -0.157 1.00 . A A . 15 ILE CB 1 1
2 825 1 1 15 ILE CD1 C 11.205 -2.171 1.170 1.00 . A A . 15 ILE CD1 1 1
2 826 1 1 15 ILE CG1 C 10.312 -1.766 0.012 1.00 . A A . 15 ILE CG1 1 1
2 827 1 1 15 ILE CG2 C 8.370 -2.881 1.181 1.00 . A A . 15 ILE CG2 1 1
2 828 1 1 15 ILE H H 7.359 -4.545 -0.549 1.00 . A A . 15 ILE H 1 1
2 829 1 1 15 ILE HA H 9.731 -3.754 -1.857 1.00 . A A . 15 ILE HA 1 1
2 830 1 1 15 ILE HB H 8.352 -2.104 -0.785 1.00 . A A . 15 ILE HB 1 1
2 831 1 1 15 ILE HD11 H 11.915 -2.911 0.835 1.00 . A A . 15 ILE HD11 1 1
2 832 1 1 15 ILE HD12 H 10.603 -2.584 1.966 1.00 . A A . 15 ILE HD12 1 1
2 833 1 1 15 ILE HD13 H 11.736 -1.304 1.534 1.00 . A A . 15 ILE HD13 1 1
2 834 1 1 15 ILE HG12 H 10.902 -1.825 -0.890 1.00 . A A . 15 ILE HG12 1 1
2 835 1 1 15 ILE HG13 H 10.011 -0.740 0.169 1.00 . A A . 15 ILE HG13 1 1
2 836 1 1 15 ILE HG21 H 8.870 -2.314 1.953 1.00 . A A . 15 ILE HG21 1 1
2 837 1 1 15 ILE HG22 H 8.415 -3.933 1.422 1.00 . A A . 15 ILE HG22 1 1
2 838 1 1 15 ILE HG23 H 7.338 -2.570 1.120 1.00 . A A . 15 ILE HG23 1 1
2 839 1 1 15 ILE N N 8.211 -4.829 -0.966 1.00 . A A . 15 ILE N 1 1
2 840 1 1 15 ILE O O 10.401 -4.898 1.116 1.00 . A A . 15 ILE O 1 1
2 841 1 1 16 PRO C C 13.438 -4.944 0.862 1.00 . A A . 16 PRO C 1 1
2 842 1 1 16 PRO CA C 12.703 -5.805 -0.162 1.00 . A A . 16 PRO CA 1 1
2 843 1 1 16 PRO CB C 13.626 -6.157 -1.335 1.00 . A A . 16 PRO CB 1 1
2 844 1 1 16 PRO CD C 11.792 -4.906 -2.239 1.00 . A A . 16 PRO CD 1 1
2 845 1 1 16 PRO CG C 13.249 -5.218 -2.430 1.00 . A A . 16 PRO CG 1 1
2 846 1 1 16 PRO HA H 12.370 -6.715 0.317 1.00 . A A . 16 PRO HA 1 1
2 847 1 1 16 PRO HB2 H 14.655 -6.021 -1.037 1.00 . A A . 16 PRO HB2 1 1
2 848 1 1 16 PRO HB3 H 13.464 -7.184 -1.626 1.00 . A A . 16 PRO HB3 1 1
2 849 1 1 16 PRO HD2 H 11.585 -3.885 -2.526 1.00 . A A . 16 PRO HD2 1 1
2 850 1 1 16 PRO HD3 H 11.184 -5.590 -2.811 1.00 . A A . 16 PRO HD3 1 1
2 851 1 1 16 PRO HG2 H 13.836 -4.315 -2.360 1.00 . A A . 16 PRO HG2 1 1
2 852 1 1 16 PRO HG3 H 13.406 -5.693 -3.387 1.00 . A A . 16 PRO HG3 1 1
2 853 1 1 16 PRO N N 11.582 -5.098 -0.792 1.00 . A A . 16 PRO N 1 1
2 854 1 1 16 PRO O O 13.274 -5.127 2.068 1.00 . A A . 16 PRO O 1 1
2 855 1 1 17 LYS C C 15.192 -1.752 0.620 1.00 . A A . 17 LYS C 1 1
2 856 1 1 17 LYS CA C 15.008 -3.127 1.255 1.00 . A A . 17 LYS CA 1 1
2 857 1 1 17 LYS CB C 16.371 -3.743 1.574 1.00 . A A . 17 LYS CB 1 1
2 858 1 1 17 LYS CD C 18.354 -3.789 3.115 1.00 . A A . 17 LYS CD 1 1
2 859 1 1 17 LYS CE C 18.880 -3.439 4.499 1.00 . A A . 17 LYS CE 1 1
2 860 1 1 17 LYS CG C 16.907 -3.357 2.942 1.00 . A A . 17 LYS CG 1 1
2 861 1 1 17 LYS H H 14.342 -3.911 -0.592 1.00 . A A . 17 LYS H 1 1
2 862 1 1 17 LYS HA H 14.451 -3.014 2.173 1.00 . A A . 17 LYS HA 1 1
2 863 1 1 17 LYS HB2 H 16.285 -4.819 1.535 1.00 . A A . 17 LYS HB2 1 1
2 864 1 1 17 LYS HB3 H 17.083 -3.420 0.828 1.00 . A A . 17 LYS HB3 1 1
2 865 1 1 17 LYS HD2 H 18.418 -4.858 2.977 1.00 . A A . 17 LYS HD2 1 1
2 866 1 1 17 LYS HD3 H 18.960 -3.291 2.373 1.00 . A A . 17 LYS HD3 1 1
2 867 1 1 17 LYS HE2 H 19.750 -2.810 4.390 1.00 . A A . 17 LYS HE2 1 1
2 868 1 1 17 LYS HE3 H 18.113 -2.901 5.037 1.00 . A A . 17 LYS HE3 1 1
2 869 1 1 17 LYS HG2 H 16.847 -2.284 3.052 1.00 . A A . 17 LYS HG2 1 1
2 870 1 1 17 LYS HG3 H 16.305 -3.833 3.702 1.00 . A A . 17 LYS HG3 1 1
2 871 1 1 17 LYS HZ1 H 18.458 -4.956 5.872 1.00 . A A . 17 LYS HZ1 1 1
2 872 1 1 17 LYS HZ2 H 20.073 -4.452 5.881 1.00 . A A . 17 LYS HZ2 1 1
2 873 1 1 17 LYS HZ3 H 19.500 -5.429 4.625 1.00 . A A . 17 LYS HZ3 1 1
2 874 1 1 17 LYS N N 14.249 -4.009 0.377 1.00 . A A . 17 LYS N 1 1
2 875 1 1 17 LYS NZ N 19.254 -4.654 5.273 1.00 . A A . 17 LYS NZ 1 1
2 876 1 1 17 LYS O O 16.271 -1.162 0.693 1.00 . A A . 17 LYS O 1 1
2 877 1 1 18 GLY C C 12.833 0.674 -0.849 1.00 . A A . 18 GLY C 1 1
2 878 1 1 18 GLY CA C 14.202 0.057 -0.640 1.00 . A A . 18 GLY CA 1 1
2 879 1 1 18 GLY H H 13.299 -1.759 -0.031 1.00 . A A . 18 GLY H 1 1
2 880 1 1 18 GLY HA2 H 14.790 0.717 -0.020 1.00 . A A . 18 GLY HA2 1 1
2 881 1 1 18 GLY HA3 H 14.687 -0.048 -1.598 1.00 . A A . 18 GLY HA3 1 1
2 882 1 1 18 GLY N N 14.133 -1.245 -0.003 1.00 . A A . 18 GLY N 1 1
2 883 1 1 18 GLY O O 11.966 0.076 -1.486 1.00 . A A . 18 GLY O 1 1
2 884 1 1 19 GLY C C 11.237 3.752 0.460 1.00 . A A . 19 GLY C 1 1
2 885 1 1 19 GLY CA C 11.365 2.550 -0.455 1.00 . A A . 19 GLY CA 1 1
2 886 1 1 19 GLY H H 13.367 2.302 0.186 1.00 . A A . 19 GLY H 1 1
2 887 1 1 19 GLY HA2 H 11.259 2.879 -1.478 1.00 . A A . 19 GLY HA2 1 1
2 888 1 1 19 GLY HA3 H 10.573 1.853 -0.228 1.00 . A A . 19 GLY HA3 1 1
2 889 1 1 19 GLY N N 12.640 1.873 -0.311 1.00 . A A . 19 GLY N 1 1
2 890 1 1 19 GLY O O 11.617 3.695 1.630 1.00 . A A . 19 GLY O 1 1
2 891 1 1 20 ARG C C 9.033 6.274 1.016 1.00 . A A . 20 ARG C 1 1
2 892 1 1 20 ARG CA C 10.509 6.063 0.699 1.00 . A A . 20 ARG CA 1 1
2 893 1 1 20 ARG CB C 11.058 7.267 -0.068 1.00 . A A . 20 ARG CB 1 1
2 894 1 1 20 ARG CD C 12.758 7.798 -1.842 1.00 . A A . 20 ARG CD 1 1
2 895 1 1 20 ARG CG C 12.498 7.091 -0.522 1.00 . A A . 20 ARG CG 1 1
2 896 1 1 20 ARG CZ C 14.516 7.824 -3.568 1.00 . A A . 20 ARG CZ 1 1
2 897 1 1 20 ARG H H 10.408 4.822 -1.011 1.00 . A A . 20 ARG H 1 1
2 898 1 1 20 ARG HA H 11.053 5.957 1.625 1.00 . A A . 20 ARG HA 1 1
2 899 1 1 20 ARG HB2 H 10.445 7.434 -0.942 1.00 . A A . 20 ARG HB2 1 1
2 900 1 1 20 ARG HB3 H 11.008 8.138 0.568 1.00 . A A . 20 ARG HB3 1 1
2 901 1 1 20 ARG HD2 H 12.060 7.427 -2.578 1.00 . A A . 20 ARG HD2 1 1
2 902 1 1 20 ARG HD3 H 12.606 8.858 -1.704 1.00 . A A . 20 ARG HD3 1 1
2 903 1 1 20 ARG HE H 14.771 7.214 -1.685 1.00 . A A . 20 ARG HE 1 1
2 904 1 1 20 ARG HG2 H 13.155 7.501 0.230 1.00 . A A . 20 ARG HG2 1 1
2 905 1 1 20 ARG HG3 H 12.700 6.036 -0.642 1.00 . A A . 20 ARG HG3 1 1
2 906 1 1 20 ARG HH11 H 12.710 8.482 -4.200 1.00 . A A . 20 ARG HH11 1 1
2 907 1 1 20 ARG HH12 H 13.964 8.495 -5.394 1.00 . A A . 20 ARG HH12 1 1
2 908 1 1 20 ARG HH21 H 16.421 7.229 -3.256 1.00 . A A . 20 ARG HH21 1 1
2 909 1 1 20 ARG HH22 H 16.070 7.783 -4.858 1.00 . A A . 20 ARG HH22 1 1
2 910 1 1 20 ARG N N 10.695 4.841 -0.074 1.00 . A A . 20 ARG N 1 1
2 911 1 1 20 ARG NE N 14.119 7.572 -2.323 1.00 . A A . 20 ARG NE 1 1
2 912 1 1 20 ARG NH1 N 13.659 8.306 -4.460 1.00 . A A . 20 ARG NH1 1 1
2 913 1 1 20 ARG NH2 N 15.772 7.593 -3.923 1.00 . A A . 20 ARG NH2 1 1
2 914 1 1 20 ARG O O 8.634 6.295 2.180 1.00 . A A . 20 ARG O 1 1
2 915 1 1 21 MET C C 6.016 5.524 -0.593 1.00 . A A . 21 MET C 1 1
2 916 1 1 21 MET CA C 6.790 6.610 0.136 1.00 . A A . 21 MET CA 1 1
2 917 1 1 21 MET CB C 6.358 7.985 -0.386 1.00 . A A . 21 MET CB 1 1
2 918 1 1 21 MET CE C 5.301 10.758 -0.141 1.00 . A A . 21 MET CE 1 1
2 919 1 1 21 MET CG C 4.869 8.076 -0.720 1.00 . A A . 21 MET CG 1 1
2 920 1 1 21 MET H H 8.601 6.381 -0.934 1.00 . A A . 21 MET H 1 1
2 921 1 1 21 MET HA H 6.567 6.550 1.191 1.00 . A A . 21 MET HA 1 1
2 922 1 1 21 MET HB2 H 6.584 8.728 0.363 1.00 . A A . 21 MET HB2 1 1
2 923 1 1 21 MET HB3 H 6.919 8.209 -1.282 1.00 . A A . 21 MET HB3 1 1
2 924 1 1 21 MET HE1 H 6.357 10.626 -0.322 1.00 . A A . 21 MET HE1 1 1
2 925 1 1 21 MET HE2 H 5.073 10.481 0.878 1.00 . A A . 21 MET HE2 1 1
2 926 1 1 21 MET HE3 H 5.035 11.793 -0.301 1.00 . A A . 21 MET HE3 1 1
2 927 1 1 21 MET HG2 H 4.650 7.369 -1.509 1.00 . A A . 21 MET HG2 1 1
2 928 1 1 21 MET HG3 H 4.297 7.807 0.159 1.00 . A A . 21 MET HG3 1 1
2 929 1 1 21 MET N N 8.225 6.416 -0.030 1.00 . A A . 21 MET N 1 1
2 930 1 1 21 MET O O 6.549 4.838 -1.464 1.00 . A A . 21 MET O 1 1
2 931 1 1 21 MET SD S 4.368 9.721 -1.264 1.00 . A A . 21 MET SD 1 1
2 932 1 1 22 LEU C C 2.600 5.058 -1.351 1.00 . A A . 22 LEU C 1 1
2 933 1 1 22 LEU CA C 3.888 4.406 -0.850 1.00 . A A . 22 LEU CA 1 1
2 934 1 1 22 LEU CB C 3.530 3.330 0.159 1.00 . A A . 22 LEU CB 1 1
2 935 1 1 22 LEU CD1 C 3.979 1.132 1.275 1.00 . A A . 22 LEU CD1 1 1
2 936 1 1 22 LEU CD2 C 4.445 1.384 -1.161 1.00 . A A . 22 LEU CD2 1 1
2 937 1 1 22 LEU CG C 4.433 2.090 0.186 1.00 . A A . 22 LEU CG 1 1
2 938 1 1 22 LEU H H 4.381 5.966 0.460 1.00 . A A . 22 LEU H 1 1
2 939 1 1 22 LEU HA H 4.412 3.959 -1.681 1.00 . A A . 22 LEU HA 1 1
2 940 1 1 22 LEU HB2 H 3.548 3.778 1.143 1.00 . A A . 22 LEU HB2 1 1
2 941 1 1 22 LEU HB3 H 2.524 3.020 -0.055 1.00 . A A . 22 LEU HB3 1 1
2 942 1 1 22 LEU HD11 H 3.923 1.657 2.217 1.00 . A A . 22 LEU HD11 1 1
2 943 1 1 22 LEU HD12 H 4.685 0.319 1.357 1.00 . A A . 22 LEU HD12 1 1
2 944 1 1 22 LEU HD13 H 3.005 0.738 1.025 1.00 . A A . 22 LEU HD13 1 1
2 945 1 1 22 LEU HD21 H 5.065 0.501 -1.098 1.00 . A A . 22 LEU HD21 1 1
2 946 1 1 22 LEU HD22 H 4.841 2.048 -1.914 1.00 . A A . 22 LEU HD22 1 1
2 947 1 1 22 LEU HD23 H 3.438 1.096 -1.425 1.00 . A A . 22 LEU HD23 1 1
2 948 1 1 22 LEU HG H 5.444 2.396 0.413 1.00 . A A . 22 LEU HG 1 1
2 949 1 1 22 LEU N N 4.750 5.387 -0.235 1.00 . A A . 22 LEU N 1 1
2 950 1 1 22 LEU O O 2.363 6.246 -1.133 1.00 . A A . 22 LEU O 1 1
2 951 1 1 23 PRO C C -0.641 4.540 -1.556 1.00 . A A . 23 PRO C 1 1
2 952 1 1 23 PRO CA C 0.485 4.718 -2.549 1.00 . A A . 23 PRO CA 1 1
2 953 1 1 23 PRO CB C 0.270 3.806 -3.754 1.00 . A A . 23 PRO CB 1 1
2 954 1 1 23 PRO CD C 1.965 2.860 -2.307 1.00 . A A . 23 PRO CD 1 1
2 955 1 1 23 PRO CG C 1.145 2.609 -3.542 1.00 . A A . 23 PRO CG 1 1
2 956 1 1 23 PRO HA H 0.527 5.743 -2.869 1.00 . A A . 23 PRO HA 1 1
2 957 1 1 23 PRO HB2 H -0.770 3.524 -3.811 1.00 . A A . 23 PRO HB2 1 1
2 958 1 1 23 PRO HB3 H 0.548 4.332 -4.639 1.00 . A A . 23 PRO HB3 1 1
2 959 1 1 23 PRO HD2 H 1.629 2.241 -1.495 1.00 . A A . 23 PRO HD2 1 1
2 960 1 1 23 PRO HD3 H 2.993 2.687 -2.498 1.00 . A A . 23 PRO HD3 1 1
2 961 1 1 23 PRO HG2 H 0.532 1.731 -3.406 1.00 . A A . 23 PRO HG2 1 1
2 962 1 1 23 PRO HG3 H 1.793 2.479 -4.398 1.00 . A A . 23 PRO HG3 1 1
2 963 1 1 23 PRO N N 1.749 4.269 -2.020 1.00 . A A . 23 PRO N 1 1
2 964 1 1 23 PRO O O -1.650 5.225 -1.631 1.00 . A A . 23 PRO O 1 1
2 965 1 1 24 GLN C C -1.995 4.610 1.012 1.00 . A A . 24 GLN C 1 1
2 966 1 1 24 GLN CA C -1.458 3.330 0.401 1.00 . A A . 24 GLN CA 1 1
2 967 1 1 24 GLN CB C -0.910 2.412 1.514 1.00 . A A . 24 GLN CB 1 1
2 968 1 1 24 GLN CD C 1.234 3.693 1.938 1.00 . A A . 24 GLN CD 1 1
2 969 1 1 24 GLN CG C 0.608 2.351 1.615 1.00 . A A . 24 GLN CG 1 1
2 970 1 1 24 GLN H H 0.377 3.114 -0.618 1.00 . A A . 24 GLN H 1 1
2 971 1 1 24 GLN HA H -2.274 2.829 -0.089 1.00 . A A . 24 GLN HA 1 1
2 972 1 1 24 GLN HB2 H -1.290 2.756 2.464 1.00 . A A . 24 GLN HB2 1 1
2 973 1 1 24 GLN HB3 H -1.272 1.410 1.344 1.00 . A A . 24 GLN HB3 1 1
2 974 1 1 24 GLN HE21 H 2.058 2.937 3.583 1.00 . A A . 24 GLN HE21 1 1
2 975 1 1 24 GLN HE22 H 2.393 4.603 3.274 1.00 . A A . 24 GLN HE22 1 1
2 976 1 1 24 GLN HG2 H 0.873 1.655 2.396 1.00 . A A . 24 GLN HG2 1 1
2 977 1 1 24 GLN HG3 H 1.006 1.999 0.676 1.00 . A A . 24 GLN HG3 1 1
2 978 1 1 24 GLN N N -0.453 3.613 -0.620 1.00 . A A . 24 GLN N 1 1
2 979 1 1 24 GLN NE2 N 1.967 3.751 3.045 1.00 . A A . 24 GLN NE2 1 1
2 980 1 1 24 GLN O O -3.078 4.621 1.594 1.00 . A A . 24 GLN O 1 1
2 981 1 1 24 GLN OE1 O 1.071 4.661 1.197 1.00 . A A . 24 GLN OE1 1 1
2 982 1 1 25 LEU C C -2.773 7.602 0.592 1.00 . A A . 25 LEU C 1 1
2 983 1 1 25 LEU CA C -1.688 6.960 1.445 1.00 . A A . 25 LEU CA 1 1
2 984 1 1 25 LEU CB C -0.516 7.925 1.625 1.00 . A A . 25 LEU CB 1 1
2 985 1 1 25 LEU CD1 C -0.792 8.127 4.115 1.00 . A A . 25 LEU CD1 1 1
2 986 1 1 25 LEU CD2 C 0.862 6.507 3.167 1.00 . A A . 25 LEU CD2 1 1
2 987 1 1 25 LEU CG C 0.189 7.858 2.983 1.00 . A A . 25 LEU CG 1 1
2 988 1 1 25 LEU H H -0.369 5.625 0.404 1.00 . A A . 25 LEU H 1 1
2 989 1 1 25 LEU HA H -2.118 6.743 2.400 1.00 . A A . 25 LEU HA 1 1
2 990 1 1 25 LEU HB2 H 0.213 7.722 0.854 1.00 . A A . 25 LEU HB2 1 1
2 991 1 1 25 LEU HB3 H -0.886 8.929 1.490 1.00 . A A . 25 LEU HB3 1 1
2 992 1 1 25 LEU HD11 H -1.743 8.433 3.704 1.00 . A A . 25 LEU HD11 1 1
2 993 1 1 25 LEU HD12 H -0.404 8.911 4.748 1.00 . A A . 25 LEU HD12 1 1
2 994 1 1 25 LEU HD13 H -0.924 7.227 4.698 1.00 . A A . 25 LEU HD13 1 1
2 995 1 1 25 LEU HD21 H 0.151 5.720 2.963 1.00 . A A . 25 LEU HD21 1 1
2 996 1 1 25 LEU HD22 H 1.217 6.417 4.183 1.00 . A A . 25 LEU HD22 1 1
2 997 1 1 25 LEU HD23 H 1.696 6.423 2.486 1.00 . A A . 25 LEU HD23 1 1
2 998 1 1 25 LEU HG H 0.955 8.620 3.019 1.00 . A A . 25 LEU HG 1 1
2 999 1 1 25 LEU N N -1.242 5.689 0.882 1.00 . A A . 25 LEU N 1 1
2 1000 1 1 25 LEU O O -3.847 7.957 1.089 1.00 . A A . 25 LEU O 1 1
2 1001 1 1 26 VAL C C -4.525 7.218 -1.918 1.00 . A A . 26 VAL C 1 1
2 1002 1 1 26 VAL CA C -3.497 8.280 -1.606 1.00 . A A . 26 VAL CA 1 1
2 1003 1 1 26 VAL CB C -2.886 8.794 -2.931 1.00 . A A . 26 VAL CB 1 1
2 1004 1 1 26 VAL CG1 C -3.123 10.289 -3.083 1.00 . A A . 26 VAL CG1 1 1
2 1005 1 1 26 VAL CG2 C -1.399 8.476 -3.029 1.00 . A A . 26 VAL CG2 1 1
2 1006 1 1 26 VAL H H -1.668 7.366 -1.037 1.00 . A A . 26 VAL H 1 1
2 1007 1 1 26 VAL HA H -3.983 9.104 -1.103 1.00 . A A . 26 VAL HA 1 1
2 1008 1 1 26 VAL HB H -3.393 8.293 -3.741 1.00 . A A . 26 VAL HB 1 1
2 1009 1 1 26 VAL HG11 H -2.314 10.725 -3.651 1.00 . A A . 26 VAL HG11 1 1
2 1010 1 1 26 VAL HG12 H -3.166 10.748 -2.107 1.00 . A A . 26 VAL HG12 1 1
2 1011 1 1 26 VAL HG13 H -4.056 10.454 -3.601 1.00 . A A . 26 VAL HG13 1 1
2 1012 1 1 26 VAL HG21 H -0.984 8.962 -3.900 1.00 . A A . 26 VAL HG21 1 1
2 1013 1 1 26 VAL HG22 H -1.264 7.408 -3.114 1.00 . A A . 26 VAL HG22 1 1
2 1014 1 1 26 VAL HG23 H -0.895 8.834 -2.143 1.00 . A A . 26 VAL HG23 1 1
2 1015 1 1 26 VAL N N -2.513 7.711 -0.694 1.00 . A A . 26 VAL N 1 1
2 1016 1 1 26 VAL O O -5.683 7.505 -2.222 1.00 . A A . 26 VAL O 1 1
2 1017 1 1 27 CYS C C -5.972 4.762 -0.992 1.00 . A A . 27 CYS C 1 1
2 1018 1 1 27 CYS CA C -4.908 4.835 -2.043 1.00 . A A . 27 CYS CA 1 1
2 1019 1 1 27 CYS CB C -4.050 3.574 -2.007 1.00 . A A . 27 CYS CB 1 1
2 1020 1 1 27 CYS H H -3.146 5.834 -1.548 1.00 . A A . 27 CYS H 1 1
2 1021 1 1 27 CYS HA H -5.364 4.933 -3.007 1.00 . A A . 27 CYS HA 1 1
2 1022 1 1 27 CYS HB2 H -3.998 3.185 -2.989 1.00 . A A . 27 CYS HB2 1 1
2 1023 1 1 27 CYS HB3 H -3.059 3.835 -1.680 1.00 . A A . 27 CYS HB3 1 1
2 1024 1 1 27 CYS N N -4.075 5.980 -1.811 1.00 . A A . 27 CYS N 1 1
2 1025 1 1 27 CYS O O -7.144 4.520 -1.281 1.00 . A A . 27 CYS O 1 1
2 1026 1 1 27 CYS SG S -4.649 2.236 -0.921 1.00 . A A . 27 CYS SG 1 1
2 1027 1 1 28 ARG C C -7.499 6.001 1.235 1.00 . A A . 28 ARG C 1 1
2 1028 1 1 28 ARG CA C -6.473 4.884 1.333 1.00 . A A . 28 ARG CA 1 1
2 1029 1 1 28 ARG CB C -5.741 4.952 2.674 1.00 . A A . 28 ARG CB 1 1
2 1030 1 1 28 ARG CD C -4.600 3.709 4.546 1.00 . A A . 28 ARG CD 1 1
2 1031 1 1 28 ARG CG C -5.222 3.607 3.159 1.00 . A A . 28 ARG CG 1 1
2 1032 1 1 28 ARG CZ C -3.724 5.537 5.952 1.00 . A A . 28 ARG CZ 1 1
2 1033 1 1 28 ARG H H -4.595 5.136 0.410 1.00 . A A . 28 ARG H 1 1
2 1034 1 1 28 ARG HA H -6.972 3.939 1.244 1.00 . A A . 28 ARG HA 1 1
2 1035 1 1 28 ARG HB2 H -4.903 5.624 2.578 1.00 . A A . 28 ARG HB2 1 1
2 1036 1 1 28 ARG HB3 H -6.418 5.341 3.420 1.00 . A A . 28 ARG HB3 1 1
2 1037 1 1 28 ARG HD2 H -5.384 3.615 5.281 1.00 . A A . 28 ARG HD2 1 1
2 1038 1 1 28 ARG HD3 H -3.895 2.900 4.670 1.00 . A A . 28 ARG HD3 1 1
2 1039 1 1 28 ARG HE H -3.566 5.451 3.962 1.00 . A A . 28 ARG HE 1 1
2 1040 1 1 28 ARG HG2 H -6.044 2.908 3.197 1.00 . A A . 28 ARG HG2 1 1
2 1041 1 1 28 ARG HG3 H -4.478 3.247 2.466 1.00 . A A . 28 ARG HG3 1 1
2 1042 1 1 28 ARG HH11 H -4.593 4.031 6.987 1.00 . A A . 28 ARG HH11 1 1
2 1043 1 1 28 ARG HH12 H -3.999 5.343 7.946 1.00 . A A . 28 ARG HH12 1 1
2 1044 1 1 28 ARG HH21 H -2.797 7.180 5.228 1.00 . A A . 28 ARG HH21 1 1
2 1045 1 1 28 ARG HH22 H -2.979 7.130 6.949 1.00 . A A . 28 ARG HH22 1 1
2 1046 1 1 28 ARG N N -5.550 4.955 0.239 1.00 . A A . 28 ARG N 1 1
2 1047 1 1 28 ARG NE N -3.905 4.981 4.755 1.00 . A A . 28 ARG NE 1 1
2 1048 1 1 28 ARG NH1 N -4.140 4.919 7.052 1.00 . A A . 28 ARG NH1 1 1
2 1049 1 1 28 ARG NH2 N -3.117 6.712 6.051 1.00 . A A . 28 ARG NH2 1 1
2 1050 1 1 28 ARG O O -8.648 5.839 1.638 1.00 . A A . 28 ARG O 1 1
2 1051 1 1 29 LEU C C -8.953 8.129 -0.580 1.00 . A A . 29 LEU C 1 1
2 1052 1 1 29 LEU CA C -7.963 8.288 0.570 1.00 . A A . 29 LEU CA 1 1
2 1053 1 1 29 LEU CB C -7.145 9.566 0.386 1.00 . A A . 29 LEU CB 1 1
2 1054 1 1 29 LEU CD1 C -5.273 11.008 1.221 1.00 . A A . 29 LEU CD1 1 1
2 1055 1 1 29 LEU CD2 C -7.245 10.541 2.689 1.00 . A A . 29 LEU CD2 1 1
2 1056 1 1 29 LEU CG C -6.330 9.986 1.609 1.00 . A A . 29 LEU CG 1 1
2 1057 1 1 29 LEU H H -6.134 7.209 0.400 1.00 . A A . 29 LEU H 1 1
2 1058 1 1 29 LEU HA H -8.521 8.366 1.484 1.00 . A A . 29 LEU HA 1 1
2 1059 1 1 29 LEU HB2 H -6.467 9.418 -0.442 1.00 . A A . 29 LEU HB2 1 1
2 1060 1 1 29 LEU HB3 H -7.821 10.370 0.138 1.00 . A A . 29 LEU HB3 1 1
2 1061 1 1 29 LEU HD11 H -4.347 10.500 0.994 1.00 . A A . 29 LEU HD11 1 1
2 1062 1 1 29 LEU HD12 H -5.117 11.693 2.041 1.00 . A A . 29 LEU HD12 1 1
2 1063 1 1 29 LEU HD13 H -5.605 11.556 0.352 1.00 . A A . 29 LEU HD13 1 1
2 1064 1 1 29 LEU HD21 H -6.720 11.299 3.251 1.00 . A A . 29 LEU HD21 1 1
2 1065 1 1 29 LEU HD22 H -7.543 9.743 3.353 1.00 . A A . 29 LEU HD22 1 1
2 1066 1 1 29 LEU HD23 H -8.121 10.974 2.230 1.00 . A A . 29 LEU HD23 1 1
2 1067 1 1 29 LEU HG H -5.824 9.120 2.010 1.00 . A A . 29 LEU HG 1 1
2 1068 1 1 29 LEU N N -7.073 7.138 0.702 1.00 . A A . 29 LEU N 1 1
2 1069 1 1 29 LEU O O -10.054 8.678 -0.539 1.00 . A A . 29 LEU O 1 1
2 1070 1 1 30 VAL C C -10.300 5.963 -2.643 1.00 . A A . 30 VAL C 1 1
2 1071 1 1 30 VAL CA C -9.418 7.192 -2.771 1.00 . A A . 30 VAL CA 1 1
2 1072 1 1 30 VAL CB C -8.597 7.092 -4.071 1.00 . A A . 30 VAL CB 1 1
2 1073 1 1 30 VAL CG1 C -9.517 7.079 -5.283 1.00 . A A . 30 VAL CG1 1 1
2 1074 1 1 30 VAL CG2 C -7.598 8.237 -4.165 1.00 . A A . 30 VAL CG2 1 1
2 1075 1 1 30 VAL H H -7.667 6.993 -1.588 1.00 . A A . 30 VAL H 1 1
2 1076 1 1 30 VAL HA H -10.063 8.045 -2.851 1.00 . A A . 30 VAL HA 1 1
2 1077 1 1 30 VAL HB H -8.045 6.162 -4.056 1.00 . A A . 30 VAL HB 1 1
2 1078 1 1 30 VAL HG11 H -9.811 6.064 -5.500 1.00 . A A . 30 VAL HG11 1 1
2 1079 1 1 30 VAL HG12 H -8.999 7.495 -6.134 1.00 . A A . 30 VAL HG12 1 1
2 1080 1 1 30 VAL HG13 H -10.396 7.671 -5.073 1.00 . A A . 30 VAL HG13 1 1
2 1081 1 1 30 VAL HG21 H -7.478 8.693 -3.194 1.00 . A A . 30 VAL HG21 1 1
2 1082 1 1 30 VAL HG22 H -7.961 8.974 -4.866 1.00 . A A . 30 VAL HG22 1 1
2 1083 1 1 30 VAL HG23 H -6.645 7.857 -4.504 1.00 . A A . 30 VAL HG23 1 1
2 1084 1 1 30 VAL N N -8.558 7.396 -1.607 1.00 . A A . 30 VAL N 1 1
2 1085 1 1 30 VAL O O -11.501 6.026 -2.903 1.00 . A A . 30 VAL O 1 1
2 1086 1 1 31 LEU C C -11.331 3.609 -0.877 1.00 . A A . 31 LEU C 1 1
2 1087 1 1 31 LEU CA C -10.476 3.611 -2.137 1.00 . A A . 31 LEU CA 1 1
2 1088 1 1 31 LEU CB C -9.582 2.368 -2.192 1.00 . A A . 31 LEU CB 1 1
2 1089 1 1 31 LEU CD1 C -11.102 1.419 -3.966 1.00 . A A . 31 LEU CD1 1 1
2 1090 1 1 31 LEU CD2 C -9.267 0.010 -3.037 1.00 . A A . 31 LEU CD2 1 1
2 1091 1 1 31 LEU CG C -10.278 1.103 -2.725 1.00 . A A . 31 LEU CG 1 1
2 1092 1 1 31 LEU H H -8.751 4.849 -2.083 1.00 . A A . 31 LEU H 1 1
2 1093 1 1 31 LEU HA H -11.146 3.581 -2.981 1.00 . A A . 31 LEU HA 1 1
2 1094 1 1 31 LEU HB2 H -8.735 2.586 -2.827 1.00 . A A . 31 LEU HB2 1 1
2 1095 1 1 31 LEU HB3 H -9.223 2.163 -1.196 1.00 . A A . 31 LEU HB3 1 1
2 1096 1 1 31 LEU HD11 H -12.112 1.662 -3.675 1.00 . A A . 31 LEU HD11 1 1
2 1097 1 1 31 LEU HD12 H -11.112 0.560 -4.620 1.00 . A A . 31 LEU HD12 1 1
2 1098 1 1 31 LEU HD13 H -10.665 2.261 -4.483 1.00 . A A . 31 LEU HD13 1 1
2 1099 1 1 31 LEU HD21 H -9.180 -0.106 -4.108 1.00 . A A . 31 LEU HD21 1 1
2 1100 1 1 31 LEU HD22 H -9.599 -0.921 -2.603 1.00 . A A . 31 LEU HD22 1 1
2 1101 1 1 31 LEU HD23 H -8.309 0.275 -2.628 1.00 . A A . 31 LEU HD23 1 1
2 1102 1 1 31 LEU HG H -10.951 0.728 -1.968 1.00 . A A . 31 LEU HG 1 1
2 1103 1 1 31 LEU N N -9.709 4.844 -2.265 1.00 . A A . 31 LEU N 1 1
2 1104 1 1 31 LEU O O -12.291 2.847 -0.786 1.00 . A A . 31 LEU O 1 1
2 1105 1 1 32 ARG C C -13.204 5.079 0.911 1.00 . A A . 32 ARG C 1 1
2 1106 1 1 32 ARG CA C -11.823 4.565 1.293 1.00 . A A . 32 ARG CA 1 1
2 1107 1 1 32 ARG CB C -11.170 5.488 2.327 1.00 . A A . 32 ARG CB 1 1
2 1108 1 1 32 ARG CD C -12.590 7.282 3.379 1.00 . A A . 32 ARG CD 1 1
2 1109 1 1 32 ARG CG C -12.080 5.854 3.491 1.00 . A A . 32 ARG CG 1 1
2 1110 1 1 32 ARG CZ C -14.819 7.283 4.432 1.00 . A A . 32 ARG CZ 1 1
2 1111 1 1 32 ARG H H -10.257 5.089 -0.042 1.00 . A A . 32 ARG H 1 1
2 1112 1 1 32 ARG HA H -11.919 3.574 1.702 1.00 . A A . 32 ARG HA 1 1
2 1113 1 1 32 ARG HB2 H -10.297 4.995 2.727 1.00 . A A . 32 ARG HB2 1 1
2 1114 1 1 32 ARG HB3 H -10.864 6.400 1.835 1.00 . A A . 32 ARG HB3 1 1
2 1115 1 1 32 ARG HD2 H -12.236 7.846 4.229 1.00 . A A . 32 ARG HD2 1 1
2 1116 1 1 32 ARG HD3 H -12.202 7.721 2.471 1.00 . A A . 32 ARG HD3 1 1
2 1117 1 1 32 ARG HE H -14.479 7.422 2.470 1.00 . A A . 32 ARG HE 1 1
2 1118 1 1 32 ARG HG2 H -12.924 5.182 3.499 1.00 . A A . 32 ARG HG2 1 1
2 1119 1 1 32 ARG HG3 H -11.526 5.750 4.413 1.00 . A A . 32 ARG HG3 1 1
2 1120 1 1 32 ARG HH11 H -13.279 7.129 5.735 1.00 . A A . 32 ARG HH11 1 1
2 1121 1 1 32 ARG HH12 H -14.857 7.130 6.448 1.00 . A A . 32 ARG HH12 1 1
2 1122 1 1 32 ARG HH21 H -16.555 7.419 3.407 1.00 . A A . 32 ARG HH21 1 1
2 1123 1 1 32 ARG HH22 H -16.717 7.294 5.126 1.00 . A A . 32 ARG HH22 1 1
2 1124 1 1 32 ARG N N -11.017 4.479 0.080 1.00 . A A . 32 ARG N 1 1
2 1125 1 1 32 ARG NE N -14.049 7.339 3.347 1.00 . A A . 32 ARG NE 1 1
2 1126 1 1 32 ARG NH1 N -14.273 7.171 5.637 1.00 . A A . 32 ARG NH1 1 1
2 1127 1 1 32 ARG NH2 N -16.138 7.337 4.312 1.00 . A A . 32 ARG NH2 1 1
2 1128 1 1 32 ARG O O -14.218 4.627 1.438 1.00 . A A . 32 ARG O 1 1
2 1129 1 1 33 CYS C C -15.636 6.542 0.292 1.00 . A A . 33 CYS C 1 1
2 1130 1 1 33 CYS CA C -14.397 6.636 -0.614 1.00 . A A . 33 CYS CA 1 1
2 1131 1 1 33 CYS CB C -14.653 6.029 -2.009 1.00 . A A . 33 CYS CB 1 1
2 1132 1 1 33 CYS H H -12.329 6.276 -0.412 1.00 . A A . 33 CYS H 1 1
2 1133 1 1 33 CYS HA H -14.168 7.683 -0.747 1.00 . A A . 33 CYS HA 1 1
2 1134 1 1 33 CYS HB2 H -15.003 6.808 -2.666 1.00 . A A . 33 CYS HB2 1 1
2 1135 1 1 33 CYS HB3 H -13.715 5.655 -2.393 1.00 . A A . 33 CYS HB3 1 1
2 1136 1 1 33 CYS N N -13.197 6.010 -0.047 1.00 . A A . 33 CYS N 1 1
2 1137 1 1 33 CYS O O -15.528 6.322 1.497 1.00 . A A . 33 CYS O 1 1
2 1138 1 1 33 CYS SG S -15.860 4.651 -2.082 1.00 . A A . 33 CYS SG 1 1
2 1139 1 1 34 SER C C -18.114 7.785 1.505 1.00 . A A . 34 SER C 1 1
2 1140 1 1 34 SER CA C -18.064 6.682 0.452 1.00 . A A . 34 SER CA 1 1
2 1141 1 1 34 SER CB C -18.228 5.313 1.117 1.00 . A A . 34 SER CB 1 1
2 1142 1 1 34 SER H H -16.842 6.925 -1.259 1.00 . A A . 34 SER H 1 1
2 1143 1 1 34 SER HA H -18.874 6.832 -0.246 1.00 . A A . 34 SER HA 1 1
2 1144 1 1 34 SER HB2 H -17.469 4.641 0.743 1.00 . A A . 34 SER HB2 1 1
2 1145 1 1 34 SER HB3 H -18.119 5.417 2.187 1.00 . A A . 34 SER HB3 1 1
2 1146 1 1 34 SER HG H -20.142 5.096 1.470 1.00 . A A . 34 SER HG 1 1
2 1147 1 1 34 SER N N -16.814 6.734 -0.298 1.00 . A A . 34 SER N 1 1
2 1148 1 1 34 SER O O -17.050 8.369 1.800 1.00 . A A . 34 SER O 1 1
2 1149 1 1 34 SER OXT O -19.217 8.056 2.025 1.00 . A A . 34 SER OXT 1 1
2 1150 1 1 34 SER OG O -19.502 4.759 0.839 1.00 . A A . 34 SER OG 1 1
3 1151 1 1 1 CYS C C -12.995 0.345 -0.722 1.00 . A A . 1 CYS C 1 1
3 1152 1 1 1 CYS CA C -13.570 0.710 -2.092 1.00 . A A . 1 CYS CA 1 1
3 1153 1 1 1 CYS CB C -14.607 1.835 -1.959 1.00 . A A . 1 CYS CB 1 1
3 1154 1 1 1 CYS H1 H -13.473 -1.105 -3.054 1.00 . A A . 1 CYS H1 1 1
3 1155 1 1 1 CYS H2 H -14.791 -0.113 -3.528 1.00 . A A . 1 CYS H2 1 1
3 1156 1 1 1 CYS H3 H -14.822 -0.919 -2.013 1.00 . A A . 1 CYS H3 1 1
3 1157 1 1 1 CYS HA H -12.767 1.043 -2.732 1.00 . A A . 1 CYS HA 1 1
3 1158 1 1 1 CYS HB2 H -15.592 1.426 -2.120 1.00 . A A . 1 CYS HB2 1 1
3 1159 1 1 1 CYS HB3 H -14.553 2.248 -0.961 1.00 . A A . 1 CYS HB3 1 1
3 1160 1 1 1 CYS N N -14.223 -0.463 -2.729 1.00 . A A . 1 CYS N 1 1
3 1161 1 1 1 CYS O O -12.976 1.170 0.191 1.00 . A A . 1 CYS O 1 1
3 1162 1 1 1 CYS SG S -14.382 3.210 -3.142 1.00 . A A . 1 CYS SG 1 1
3 1163 1 1 2 TRP C C -10.900 -2.449 0.485 1.00 . A A . 2 TRP C 1 1
3 1164 1 1 2 TRP CA C -11.953 -1.352 0.686 1.00 . A A . 2 TRP CA 1 1
3 1165 1 1 2 TRP CB C -13.050 -1.856 1.632 1.00 . A A . 2 TRP CB 1 1
3 1166 1 1 2 TRP CD1 C -14.278 -3.562 0.162 1.00 . A A . 2 TRP CD1 1 1
3 1167 1 1 2 TRP CD2 C -15.575 -1.910 0.937 1.00 . A A . 2 TRP CD2 1 1
3 1168 1 1 2 TRP CE2 C -16.365 -2.770 0.150 1.00 . A A . 2 TRP CE2 1 1
3 1169 1 1 2 TRP CE3 C -16.177 -0.797 1.530 1.00 . A A . 2 TRP CE3 1 1
3 1170 1 1 2 TRP CG C -14.243 -2.434 0.930 1.00 . A A . 2 TRP CG 1 1
3 1171 1 1 2 TRP CH2 C -18.287 -1.455 0.538 1.00 . A A . 2 TRP CH2 1 1
3 1172 1 1 2 TRP CZ2 C -17.725 -2.551 -0.056 1.00 . A A . 2 TRP CZ2 1 1
3 1173 1 1 2 TRP CZ3 C -17.526 -0.581 1.325 1.00 . A A . 2 TRP CZ3 1 1
3 1174 1 1 2 TRP H H -12.568 -1.513 -1.340 1.00 . A A . 2 TRP H 1 1
3 1175 1 1 2 TRP HA H -11.471 -0.502 1.145 1.00 . A A . 2 TRP HA 1 1
3 1176 1 1 2 TRP HB2 H -12.639 -2.623 2.269 1.00 . A A . 2 TRP HB2 1 1
3 1177 1 1 2 TRP HB3 H -13.390 -1.033 2.244 1.00 . A A . 2 TRP HB3 1 1
3 1178 1 1 2 TRP HD1 H -13.421 -4.188 -0.038 1.00 . A A . 2 TRP HD1 1 1
3 1179 1 1 2 TRP HE1 H -15.830 -4.515 -0.884 1.00 . A A . 2 TRP HE1 1 1
3 1180 1 1 2 TRP HE3 H -15.607 -0.113 2.141 1.00 . A A . 2 TRP HE3 1 1
3 1181 1 1 2 TRP HH2 H -19.339 -1.246 0.404 1.00 . A A . 2 TRP HH2 1 1
3 1182 1 1 2 TRP HZ2 H -18.325 -3.215 -0.659 1.00 . A A . 2 TRP HZ2 1 1
3 1183 1 1 2 TRP HZ3 H -18.009 0.274 1.775 1.00 . A A . 2 TRP HZ3 1 1
3 1184 1 1 2 TRP N N -12.526 -0.896 -0.581 1.00 . A A . 2 TRP N 1 1
3 1185 1 1 2 TRP NE1 N -15.551 -3.771 -0.311 1.00 . A A . 2 TRP NE1 1 1
3 1186 1 1 2 TRP O O -10.467 -3.079 1.450 1.00 . A A . 2 TRP O 1 1
3 1187 1 1 3 LEU C C -8.058 -3.071 -1.003 1.00 . A A . 3 LEU C 1 1
3 1188 1 1 3 LEU CA C -9.463 -3.678 -1.058 1.00 . A A . 3 LEU CA 1 1
3 1189 1 1 3 LEU CB C -9.702 -4.315 -2.436 1.00 . A A . 3 LEU CB 1 1
3 1190 1 1 3 LEU CD1 C -11.095 -4.586 -4.507 1.00 . A A . 3 LEU CD1 1 1
3 1191 1 1 3 LEU CD2 C -12.207 -4.344 -2.279 1.00 . A A . 3 LEU CD2 1 1
3 1192 1 1 3 LEU CG C -11.015 -3.939 -3.133 1.00 . A A . 3 LEU CG 1 1
3 1193 1 1 3 LEU H H -10.844 -2.127 -1.489 1.00 . A A . 3 LEU H 1 1
3 1194 1 1 3 LEU HA H -9.535 -4.444 -0.301 1.00 . A A . 3 LEU HA 1 1
3 1195 1 1 3 LEU HB2 H -8.887 -4.033 -3.085 1.00 . A A . 3 LEU HB2 1 1
3 1196 1 1 3 LEU HB3 H -9.683 -5.389 -2.317 1.00 . A A . 3 LEU HB3 1 1
3 1197 1 1 3 LEU HD11 H -10.103 -4.861 -4.835 1.00 . A A . 3 LEU HD11 1 1
3 1198 1 1 3 LEU HD12 H -11.526 -3.888 -5.209 1.00 . A A . 3 LEU HD12 1 1
3 1199 1 1 3 LEU HD13 H -11.714 -5.470 -4.453 1.00 . A A . 3 LEU HD13 1 1
3 1200 1 1 3 LEU HD21 H -13.029 -4.624 -2.920 1.00 . A A . 3 LEU HD21 1 1
3 1201 1 1 3 LEU HD22 H -12.501 -3.513 -1.656 1.00 . A A . 3 LEU HD22 1 1
3 1202 1 1 3 LEU HD23 H -11.934 -5.182 -1.656 1.00 . A A . 3 LEU HD23 1 1
3 1203 1 1 3 LEU HG H -11.048 -2.868 -3.269 1.00 . A A . 3 LEU HG 1 1
3 1204 1 1 3 LEU N N -10.479 -2.665 -0.759 1.00 . A A . 3 LEU N 1 1
3 1205 1 1 3 LEU O O -7.062 -3.752 -1.252 1.00 . A A . 3 LEU O 1 1
3 1206 1 1 4 CYS C C -5.679 -1.772 0.209 1.00 . A A . 4 CYS C 1 1
3 1207 1 1 4 CYS CA C -6.730 -1.051 -0.628 1.00 . A A . 4 CYS CA 1 1
3 1208 1 1 4 CYS CB C -6.973 0.345 -0.058 1.00 . A A . 4 CYS CB 1 1
3 1209 1 1 4 CYS H H -8.825 -1.291 -0.525 1.00 . A A . 4 CYS H 1 1
3 1210 1 1 4 CYS HA H -6.356 -0.950 -1.635 1.00 . A A . 4 CYS HA 1 1
3 1211 1 1 4 CYS HB2 H -8.016 0.444 0.203 1.00 . A A . 4 CYS HB2 1 1
3 1212 1 1 4 CYS HB3 H -6.370 0.479 0.827 1.00 . A A . 4 CYS HB3 1 1
3 1213 1 1 4 CYS N N -7.994 -1.779 -0.697 1.00 . A A . 4 CYS N 1 1
3 1214 1 1 4 CYS O O -4.713 -2.314 -0.326 1.00 . A A . 4 CYS O 1 1
3 1215 1 1 4 CYS SG S -6.566 1.685 -1.216 1.00 . A A . 4 CYS SG 1 1
3 1216 1 1 5 ARG C C -4.363 -3.705 1.938 1.00 . A A . 5 ARG C 1 1
3 1217 1 1 5 ARG CA C -4.920 -2.376 2.462 1.00 . A A . 5 ARG CA 1 1
3 1218 1 1 5 ARG CB C -5.575 -2.594 3.834 1.00 . A A . 5 ARG CB 1 1
3 1219 1 1 5 ARG CD C -7.512 -3.839 2.814 1.00 . A A . 5 ARG CD 1 1
3 1220 1 1 5 ARG CG C -7.089 -2.756 3.792 1.00 . A A . 5 ARG CG 1 1
3 1221 1 1 5 ARG CZ C -9.384 -5.412 2.502 1.00 . A A . 5 ARG CZ 1 1
3 1222 1 1 5 ARG H H -6.640 -1.275 1.887 1.00 . A A . 5 ARG H 1 1
3 1223 1 1 5 ARG HA H -4.093 -1.693 2.587 1.00 . A A . 5 ARG HA 1 1
3 1224 1 1 5 ARG HB2 H -5.157 -3.482 4.281 1.00 . A A . 5 ARG HB2 1 1
3 1225 1 1 5 ARG HB3 H -5.347 -1.747 4.464 1.00 . A A . 5 ARG HB3 1 1
3 1226 1 1 5 ARG HD2 H -7.607 -3.402 1.832 1.00 . A A . 5 ARG HD2 1 1
3 1227 1 1 5 ARG HD3 H -6.753 -4.607 2.796 1.00 . A A . 5 ARG HD3 1 1
3 1228 1 1 5 ARG HE H -9.221 -4.108 4.005 1.00 . A A . 5 ARG HE 1 1
3 1229 1 1 5 ARG HG2 H -7.437 -3.022 4.779 1.00 . A A . 5 ARG HG2 1 1
3 1230 1 1 5 ARG HG3 H -7.534 -1.818 3.494 1.00 . A A . 5 ARG HG3 1 1
3 1231 1 1 5 ARG HH11 H -7.957 -5.517 1.073 1.00 . A A . 5 ARG HH11 1 1
3 1232 1 1 5 ARG HH12 H -9.281 -6.615 0.881 1.00 . A A . 5 ARG HH12 1 1
3 1233 1 1 5 ARG HH21 H -10.964 -5.552 3.754 1.00 . A A . 5 ARG HH21 1 1
3 1234 1 1 5 ARG HH22 H -10.990 -6.634 2.403 1.00 . A A . 5 ARG HH22 1 1
3 1235 1 1 5 ARG N N -5.861 -1.749 1.527 1.00 . A A . 5 ARG N 1 1
3 1236 1 1 5 ARG NE N -8.787 -4.442 3.193 1.00 . A A . 5 ARG NE 1 1
3 1237 1 1 5 ARG NH1 N -8.828 -5.887 1.395 1.00 . A A . 5 ARG NH1 1 1
3 1238 1 1 5 ARG NH2 N -10.541 -5.906 2.921 1.00 . A A . 5 ARG NH2 1 1
3 1239 1 1 5 ARG O O -3.259 -4.101 2.304 1.00 . A A . 5 ARG O 1 1
3 1240 1 1 6 ALA C C -3.730 -5.516 -0.629 1.00 . A A . 6 ALA C 1 1
3 1241 1 1 6 ALA CA C -4.692 -5.680 0.548 1.00 . A A . 6 ALA CA 1 1
3 1242 1 1 6 ALA CB C -5.895 -6.507 0.123 1.00 . A A . 6 ALA CB 1 1
3 1243 1 1 6 ALA H H -6.004 -4.042 0.842 1.00 . A A . 6 ALA H 1 1
3 1244 1 1 6 ALA HA H -4.185 -6.217 1.336 1.00 . A A . 6 ALA HA 1 1
3 1245 1 1 6 ALA HB1 H -5.559 -7.378 -0.420 1.00 . A A . 6 ALA HB1 1 1
3 1246 1 1 6 ALA HB2 H -6.535 -5.912 -0.512 1.00 . A A . 6 ALA HB2 1 1
3 1247 1 1 6 ALA HB3 H -6.447 -6.818 0.998 1.00 . A A . 6 ALA HB3 1 1
3 1248 1 1 6 ALA N N -5.128 -4.395 1.095 1.00 . A A . 6 ALA N 1 1
3 1249 1 1 6 ALA O O -2.840 -6.342 -0.827 1.00 . A A . 6 ALA O 1 1
3 1250 1 1 7 LEU C C -1.807 -3.447 -2.203 1.00 . A A . 7 LEU C 1 1
3 1251 1 1 7 LEU CA C -3.070 -4.215 -2.582 1.00 . A A . 7 LEU CA 1 1
3 1252 1 1 7 LEU CB C -3.852 -3.435 -3.648 1.00 . A A . 7 LEU CB 1 1
3 1253 1 1 7 LEU CD1 C -3.797 -2.589 -6.011 1.00 . A A . 7 LEU CD1 1 1
3 1254 1 1 7 LEU CD2 C -2.508 -1.390 -4.231 1.00 . A A . 7 LEU CD2 1 1
3 1255 1 1 7 LEU CG C -3.002 -2.746 -4.724 1.00 . A A . 7 LEU CG 1 1
3 1256 1 1 7 LEU H H -4.650 -3.841 -1.218 1.00 . A A . 7 LEU H 1 1
3 1257 1 1 7 LEU HA H -2.784 -5.172 -2.990 1.00 . A A . 7 LEU HA 1 1
3 1258 1 1 7 LEU HB2 H -4.526 -4.121 -4.141 1.00 . A A . 7 LEU HB2 1 1
3 1259 1 1 7 LEU HB3 H -4.441 -2.679 -3.149 1.00 . A A . 7 LEU HB3 1 1
3 1260 1 1 7 LEU HD11 H -4.842 -2.451 -5.773 1.00 . A A . 7 LEU HD11 1 1
3 1261 1 1 7 LEU HD12 H -3.681 -3.475 -6.618 1.00 . A A . 7 LEU HD12 1 1
3 1262 1 1 7 LEU HD13 H -3.437 -1.729 -6.555 1.00 . A A . 7 LEU HD13 1 1
3 1263 1 1 7 LEU HD21 H -1.529 -1.503 -3.786 1.00 . A A . 7 LEU HD21 1 1
3 1264 1 1 7 LEU HD22 H -3.194 -1.001 -3.493 1.00 . A A . 7 LEU HD22 1 1
3 1265 1 1 7 LEU HD23 H -2.446 -0.703 -5.062 1.00 . A A . 7 LEU HD23 1 1
3 1266 1 1 7 LEU HG H -2.139 -3.360 -4.939 1.00 . A A . 7 LEU HG 1 1
3 1267 1 1 7 LEU N N -3.918 -4.461 -1.417 1.00 . A A . 7 LEU N 1 1
3 1268 1 1 7 LEU O O -0.745 -3.658 -2.786 1.00 . A A . 7 LEU O 1 1
3 1269 1 1 8 ILE C C 0.093 -2.510 0.134 1.00 . A A . 8 ILE C 1 1
3 1270 1 1 8 ILE CA C -0.808 -1.740 -0.802 1.00 . A A . 8 ILE CA 1 1
3 1271 1 1 8 ILE CB C -1.277 -0.444 -0.122 1.00 . A A . 8 ILE CB 1 1
3 1272 1 1 8 ILE CD1 C -1.237 -0.835 2.395 1.00 . A A . 8 ILE CD1 1 1
3 1273 1 1 8 ILE CG1 C -2.082 -0.765 1.141 1.00 . A A . 8 ILE CG1 1 1
3 1274 1 1 8 ILE CG2 C -2.111 0.374 -1.097 1.00 . A A . 8 ILE CG2 1 1
3 1275 1 1 8 ILE H H -2.803 -2.424 -0.816 1.00 . A A . 8 ILE H 1 1
3 1276 1 1 8 ILE HA H -0.240 -1.477 -1.673 1.00 . A A . 8 ILE HA 1 1
3 1277 1 1 8 ILE HB H -0.407 0.135 0.148 1.00 . A A . 8 ILE HB 1 1
3 1278 1 1 8 ILE HD11 H -0.210 -0.609 2.153 1.00 . A A . 8 ILE HD11 1 1
3 1279 1 1 8 ILE HD12 H -1.299 -1.828 2.815 1.00 . A A . 8 ILE HD12 1 1
3 1280 1 1 8 ILE HD13 H -1.603 -0.116 3.115 1.00 . A A . 8 ILE HD13 1 1
3 1281 1 1 8 ILE HG12 H -2.831 -0.002 1.286 1.00 . A A . 8 ILE HG12 1 1
3 1282 1 1 8 ILE HG13 H -2.568 -1.721 1.014 1.00 . A A . 8 ILE HG13 1 1
3 1283 1 1 8 ILE HG21 H -1.900 0.057 -2.107 1.00 . A A . 8 ILE HG21 1 1
3 1284 1 1 8 ILE HG22 H -1.868 1.419 -0.992 1.00 . A A . 8 ILE HG22 1 1
3 1285 1 1 8 ILE HG23 H -3.159 0.223 -0.885 1.00 . A A . 8 ILE HG23 1 1
3 1286 1 1 8 ILE N N -1.934 -2.549 -1.239 1.00 . A A . 8 ILE N 1 1
3 1287 1 1 8 ILE O O 1.306 -2.324 0.136 1.00 . A A . 8 ILE O 1 1
3 1288 1 1 9 LYS C C 0.908 -5.341 1.094 1.00 . A A . 9 LYS C 1 1
3 1289 1 1 9 LYS CA C 0.261 -4.201 1.836 1.00 . A A . 9 LYS CA 1 1
3 1290 1 1 9 LYS CB C -0.629 -4.757 2.920 1.00 . A A . 9 LYS CB 1 1
3 1291 1 1 9 LYS CD C 1.249 -5.178 4.549 1.00 . A A . 9 LYS CD 1 1
3 1292 1 1 9 LYS CE C 0.920 -3.811 5.135 1.00 . A A . 9 LYS CE 1 1
3 1293 1 1 9 LYS CG C 0.064 -5.779 3.807 1.00 . A A . 9 LYS CG 1 1
3 1294 1 1 9 LYS H H -1.473 -3.501 0.854 1.00 . A A . 9 LYS H 1 1
3 1295 1 1 9 LYS HA H 1.017 -3.588 2.273 1.00 . A A . 9 LYS HA 1 1
3 1296 1 1 9 LYS HB2 H -0.975 -3.942 3.533 1.00 . A A . 9 LYS HB2 1 1
3 1297 1 1 9 LYS HB3 H -1.466 -5.232 2.448 1.00 . A A . 9 LYS HB3 1 1
3 1298 1 1 9 LYS HD2 H 1.532 -5.841 5.352 1.00 . A A . 9 LYS HD2 1 1
3 1299 1 1 9 LYS HD3 H 2.075 -5.074 3.861 1.00 . A A . 9 LYS HD3 1 1
3 1300 1 1 9 LYS HE2 H 1.099 -3.059 4.381 1.00 . A A . 9 LYS HE2 1 1
3 1301 1 1 9 LYS HE3 H -0.122 -3.795 5.414 1.00 . A A . 9 LYS HE3 1 1
3 1302 1 1 9 LYS HG2 H -0.643 -6.156 4.524 1.00 . A A . 9 LYS HG2 1 1
3 1303 1 1 9 LYS HG3 H 0.416 -6.593 3.189 1.00 . A A . 9 LYS HG3 1 1
3 1304 1 1 9 LYS HZ1 H 2.024 -2.502 6.331 1.00 . A A . 9 LYS HZ1 1 1
3 1305 1 1 9 LYS HZ2 H 2.613 -4.088 6.328 1.00 . A A . 9 LYS HZ2 1 1
3 1306 1 1 9 LYS HZ3 H 1.214 -3.708 7.202 1.00 . A A . 9 LYS HZ3 1 1
3 1307 1 1 9 LYS N N -0.502 -3.387 0.913 1.00 . A A . 9 LYS N 1 1
3 1308 1 1 9 LYS NZ N 1.751 -3.506 6.333 1.00 . A A . 9 LYS NZ 1 1
3 1309 1 1 9 LYS O O 2.051 -5.707 1.351 1.00 . A A . 9 LYS O 1 1
3 1310 1 1 10 ARG C C 1.877 -6.458 -1.411 1.00 . A A . 10 ARG C 1 1
3 1311 1 1 10 ARG CA C 0.656 -6.960 -0.663 1.00 . A A . 10 ARG CA 1 1
3 1312 1 1 10 ARG CB C -0.449 -7.412 -1.631 1.00 . A A . 10 ARG CB 1 1
3 1313 1 1 10 ARG CD C 0.362 -9.627 -2.487 1.00 . A A . 10 ARG CD 1 1
3 1314 1 1 10 ARG CG C 0.038 -8.186 -2.844 1.00 . A A . 10 ARG CG 1 1
3 1315 1 1 10 ARG CZ C 2.765 -10.129 -2.205 1.00 . A A . 10 ARG CZ 1 1
3 1316 1 1 10 ARG H H -0.725 -5.523 -0.017 1.00 . A A . 10 ARG H 1 1
3 1317 1 1 10 ARG HA H 0.933 -7.772 -0.013 1.00 . A A . 10 ARG HA 1 1
3 1318 1 1 10 ARG HB2 H -1.144 -8.038 -1.092 1.00 . A A . 10 ARG HB2 1 1
3 1319 1 1 10 ARG HB3 H -0.974 -6.535 -1.983 1.00 . A A . 10 ARG HB3 1 1
3 1320 1 1 10 ARG HD2 H -0.455 -10.029 -1.906 1.00 . A A . 10 ARG HD2 1 1
3 1321 1 1 10 ARG HD3 H 0.467 -10.196 -3.397 1.00 . A A . 10 ARG HD3 1 1
3 1322 1 1 10 ARG HE H 1.546 -9.489 -0.758 1.00 . A A . 10 ARG HE 1 1
3 1323 1 1 10 ARG HG2 H -0.737 -8.177 -3.595 1.00 . A A . 10 ARG HG2 1 1
3 1324 1 1 10 ARG HG3 H 0.924 -7.711 -3.235 1.00 . A A . 10 ARG HG3 1 1
3 1325 1 1 10 ARG HH11 H 2.088 -10.401 -4.093 1.00 . A A . 10 ARG HH11 1 1
3 1326 1 1 10 ARG HH12 H 3.765 -10.750 -3.850 1.00 . A A . 10 ARG HH12 1 1
3 1327 1 1 10 ARG HH21 H 3.751 -9.946 -0.449 1.00 . A A . 10 ARG HH21 1 1
3 1328 1 1 10 ARG HH22 H 4.709 -10.497 -1.782 1.00 . A A . 10 ARG HH22 1 1
3 1329 1 1 10 ARG N N 0.165 -5.881 0.151 1.00 . A A . 10 ARG N 1 1
3 1330 1 1 10 ARG NE N 1.594 -9.731 -1.707 1.00 . A A . 10 ARG NE 1 1
3 1331 1 1 10 ARG NH1 N 2.881 -10.454 -3.488 1.00 . A A . 10 ARG NH1 1 1
3 1332 1 1 10 ARG NH2 N 3.829 -10.196 -1.413 1.00 . A A . 10 ARG NH2 1 1
3 1333 1 1 10 ARG O O 2.836 -7.192 -1.663 1.00 . A A . 10 ARG O 1 1
3 1334 1 1 11 ILE C C 3.956 -4.007 -1.455 1.00 . A A . 11 ILE C 1 1
3 1335 1 1 11 ILE CA C 2.911 -4.521 -2.429 1.00 . A A . 11 ILE CA 1 1
3 1336 1 1 11 ILE CB C 2.403 -3.341 -3.287 1.00 . A A . 11 ILE CB 1 1
3 1337 1 1 11 ILE CD1 C 1.818 -2.680 -5.672 1.00 . A A . 11 ILE CD1 1 1
3 1338 1 1 11 ILE CG1 C 2.540 -3.662 -4.775 1.00 . A A . 11 ILE CG1 1 1
3 1339 1 1 11 ILE CG2 C 3.152 -2.057 -2.943 1.00 . A A . 11 ILE CG2 1 1
3 1340 1 1 11 ILE H H 1.041 -4.643 -1.473 1.00 . A A . 11 ILE H 1 1
3 1341 1 1 11 ILE HA H 3.359 -5.249 -3.081 1.00 . A A . 11 ILE HA 1 1
3 1342 1 1 11 ILE HB H 1.363 -3.185 -3.055 1.00 . A A . 11 ILE HB 1 1
3 1343 1 1 11 ILE HD11 H 1.547 -3.169 -6.596 1.00 . A A . 11 ILE HD11 1 1
3 1344 1 1 11 ILE HD12 H 2.466 -1.843 -5.883 1.00 . A A . 11 ILE HD12 1 1
3 1345 1 1 11 ILE HD13 H 0.926 -2.329 -5.176 1.00 . A A . 11 ILE HD13 1 1
3 1346 1 1 11 ILE HG12 H 3.585 -3.650 -5.046 1.00 . A A . 11 ILE HG12 1 1
3 1347 1 1 11 ILE HG13 H 2.134 -4.645 -4.964 1.00 . A A . 11 ILE HG13 1 1
3 1348 1 1 11 ILE HG21 H 3.003 -1.824 -1.897 1.00 . A A . 11 ILE HG21 1 1
3 1349 1 1 11 ILE HG22 H 2.779 -1.246 -3.551 1.00 . A A . 11 ILE HG22 1 1
3 1350 1 1 11 ILE HG23 H 4.206 -2.196 -3.131 1.00 . A A . 11 ILE HG23 1 1
3 1351 1 1 11 ILE N N 1.828 -5.172 -1.731 1.00 . A A . 11 ILE N 1 1
3 1352 1 1 11 ILE O O 5.155 -4.069 -1.733 1.00 . A A . 11 ILE O 1 1
3 1353 1 1 12 GLN C C 5.101 -4.092 1.421 1.00 . A A . 12 GLN C 1 1
3 1354 1 1 12 GLN CA C 4.442 -2.957 0.660 1.00 . A A . 12 GLN CA 1 1
3 1355 1 1 12 GLN CB C 3.759 -1.968 1.613 1.00 . A A . 12 GLN CB 1 1
3 1356 1 1 12 GLN CD C 3.814 -2.257 4.121 1.00 . A A . 12 GLN CD 1 1
3 1357 1 1 12 GLN CG C 3.108 -2.611 2.825 1.00 . A A . 12 GLN CG 1 1
3 1358 1 1 12 GLN H H 2.532 -3.458 -0.128 1.00 . A A . 12 GLN H 1 1
3 1359 1 1 12 GLN HA H 5.207 -2.432 0.108 1.00 . A A . 12 GLN HA 1 1
3 1360 1 1 12 GLN HB2 H 4.497 -1.263 1.963 1.00 . A A . 12 GLN HB2 1 1
3 1361 1 1 12 GLN HB3 H 2.999 -1.429 1.067 1.00 . A A . 12 GLN HB3 1 1
3 1362 1 1 12 GLN HE21 H 5.559 -2.849 3.363 1.00 . A A . 12 GLN HE21 1 1
3 1363 1 1 12 GLN HE22 H 5.605 -2.259 4.987 1.00 . A A . 12 GLN HE22 1 1
3 1364 1 1 12 GLN HG2 H 2.084 -2.275 2.884 1.00 . A A . 12 GLN HG2 1 1
3 1365 1 1 12 GLN HG3 H 3.123 -3.685 2.705 1.00 . A A . 12 GLN HG3 1 1
3 1366 1 1 12 GLN N N 3.505 -3.485 -0.315 1.00 . A A . 12 GLN N 1 1
3 1367 1 1 12 GLN NE2 N 5.125 -2.477 4.161 1.00 . A A . 12 GLN NE2 1 1
3 1368 1 1 12 GLN O O 6.104 -3.895 2.104 1.00 . A A . 12 GLN O 1 1
3 1369 1 1 12 GLN OE1 O 3.190 -1.788 5.073 1.00 . A A . 12 GLN OE1 1 1
3 1370 1 1 13 ALA C C 6.146 -7.083 1.064 1.00 . A A . 13 ALA C 1 1
3 1371 1 1 13 ALA CA C 5.088 -6.449 1.946 1.00 . A A . 13 ALA CA 1 1
3 1372 1 1 13 ALA CB C 3.992 -7.446 2.287 1.00 . A A . 13 ALA CB 1 1
3 1373 1 1 13 ALA H H 3.748 -5.388 0.720 1.00 . A A . 13 ALA H 1 1
3 1374 1 1 13 ALA HA H 5.546 -6.117 2.855 1.00 . A A . 13 ALA HA 1 1
3 1375 1 1 13 ALA HB1 H 4.437 -8.397 2.539 1.00 . A A . 13 ALA HB1 1 1
3 1376 1 1 13 ALA HB2 H 3.340 -7.569 1.435 1.00 . A A . 13 ALA HB2 1 1
3 1377 1 1 13 ALA HB3 H 3.422 -7.080 3.128 1.00 . A A . 13 ALA HB3 1 1
3 1378 1 1 13 ALA N N 4.540 -5.287 1.286 1.00 . A A . 13 ALA N 1 1
3 1379 1 1 13 ALA O O 7.186 -7.539 1.540 1.00 . A A . 13 ALA O 1 1
3 1380 1 1 14 MET C C 8.136 -6.922 -1.155 1.00 . A A . 14 MET C 1 1
3 1381 1 1 14 MET CA C 6.791 -7.636 -1.212 1.00 . A A . 14 MET CA 1 1
3 1382 1 1 14 MET CB C 6.203 -7.492 -2.611 1.00 . A A . 14 MET CB 1 1
3 1383 1 1 14 MET CE C 8.315 -10.583 -2.640 1.00 . A A . 14 MET CE 1 1
3 1384 1 1 14 MET CG C 6.461 -8.693 -3.492 1.00 . A A . 14 MET CG 1 1
3 1385 1 1 14 MET H H 5.021 -6.693 -0.536 1.00 . A A . 14 MET H 1 1
3 1386 1 1 14 MET HA H 6.935 -8.682 -0.992 1.00 . A A . 14 MET HA 1 1
3 1387 1 1 14 MET HB2 H 5.134 -7.353 -2.529 1.00 . A A . 14 MET HB2 1 1
3 1388 1 1 14 MET HB3 H 6.635 -6.624 -3.087 1.00 . A A . 14 MET HB3 1 1
3 1389 1 1 14 MET HE1 H 7.982 -11.427 -3.225 1.00 . A A . 14 MET HE1 1 1
3 1390 1 1 14 MET HE2 H 7.685 -10.478 -1.769 1.00 . A A . 14 MET HE2 1 1
3 1391 1 1 14 MET HE3 H 9.337 -10.740 -2.328 1.00 . A A . 14 MET HE3 1 1
3 1392 1 1 14 MET HG2 H 5.945 -9.541 -3.071 1.00 . A A . 14 MET HG2 1 1
3 1393 1 1 14 MET HG3 H 6.072 -8.484 -4.474 1.00 . A A . 14 MET HG3 1 1
3 1394 1 1 14 MET N N 5.870 -7.084 -0.231 1.00 . A A . 14 MET N 1 1
3 1395 1 1 14 MET O O 9.188 -7.536 -1.338 1.00 . A A . 14 MET O 1 1
3 1396 1 1 14 MET SD S 8.215 -9.092 -3.632 1.00 . A A . 14 MET SD 1 1
3 1397 1 1 15 ILE C C 10.433 -5.489 -0.110 1.00 . A A . 15 ILE C 1 1
3 1398 1 1 15 ILE CA C 9.289 -4.782 -0.846 1.00 . A A . 15 ILE CA 1 1
3 1399 1 1 15 ILE CB C 9.005 -3.433 -0.147 1.00 . A A . 15 ILE CB 1 1
3 1400 1 1 15 ILE CD1 C 8.392 -2.396 2.110 1.00 . A A . 15 ILE CD1 1 1
3 1401 1 1 15 ILE CG1 C 8.855 -3.633 1.369 1.00 . A A . 15 ILE CG1 1 1
3 1402 1 1 15 ILE CG2 C 7.760 -2.777 -0.734 1.00 . A A . 15 ILE CG2 1 1
3 1403 1 1 15 ILE H H 7.204 -5.198 -0.794 1.00 . A A . 15 ILE H 1 1
3 1404 1 1 15 ILE HA H 9.602 -4.575 -1.859 1.00 . A A . 15 ILE HA 1 1
3 1405 1 1 15 ILE HB H 9.843 -2.778 -0.332 1.00 . A A . 15 ILE HB 1 1
3 1406 1 1 15 ILE HD11 H 9.144 -1.623 2.027 1.00 . A A . 15 ILE HD11 1 1
3 1407 1 1 15 ILE HD12 H 8.239 -2.637 3.151 1.00 . A A . 15 ILE HD12 1 1
3 1408 1 1 15 ILE HD13 H 7.466 -2.044 1.680 1.00 . A A . 15 ILE HD13 1 1
3 1409 1 1 15 ILE HG12 H 8.138 -4.417 1.552 1.00 . A A . 15 ILE HG12 1 1
3 1410 1 1 15 ILE HG13 H 9.812 -3.925 1.779 1.00 . A A . 15 ILE HG13 1 1
3 1411 1 1 15 ILE HG21 H 7.667 -1.774 -0.345 1.00 . A A . 15 ILE HG21 1 1
3 1412 1 1 15 ILE HG22 H 6.886 -3.349 -0.463 1.00 . A A . 15 ILE HG22 1 1
3 1413 1 1 15 ILE HG23 H 7.847 -2.738 -1.810 1.00 . A A . 15 ILE HG23 1 1
3 1414 1 1 15 ILE N N 8.084 -5.615 -0.916 1.00 . A A . 15 ILE N 1 1
3 1415 1 1 15 ILE O O 10.224 -6.078 0.950 1.00 . A A . 15 ILE O 1 1
3 1416 1 1 16 PRO C C 13.280 -5.355 1.236 1.00 . A A . 16 PRO C 1 1
3 1417 1 1 16 PRO CA C 12.825 -6.077 -0.033 1.00 . A A . 16 PRO CA 1 1
3 1418 1 1 16 PRO CB C 13.908 -6.007 -1.113 1.00 . A A . 16 PRO CB 1 1
3 1419 1 1 16 PRO CD C 12.012 -4.759 -1.922 1.00 . A A . 16 PRO CD 1 1
3 1420 1 1 16 PRO CG C 13.513 -4.878 -2.005 1.00 . A A . 16 PRO CG 1 1
3 1421 1 1 16 PRO HA H 12.620 -7.110 0.204 1.00 . A A . 16 PRO HA 1 1
3 1422 1 1 16 PRO HB2 H 14.868 -5.824 -0.651 1.00 . A A . 16 PRO HB2 1 1
3 1423 1 1 16 PRO HB3 H 13.939 -6.942 -1.654 1.00 . A A . 16 PRO HB3 1 1
3 1424 1 1 16 PRO HD2 H 11.721 -3.720 -1.891 1.00 . A A . 16 PRO HD2 1 1
3 1425 1 1 16 PRO HD3 H 11.551 -5.254 -2.765 1.00 . A A . 16 PRO HD3 1 1
3 1426 1 1 16 PRO HG2 H 13.977 -3.964 -1.668 1.00 . A A . 16 PRO HG2 1 1
3 1427 1 1 16 PRO HG3 H 13.813 -5.095 -3.019 1.00 . A A . 16 PRO HG3 1 1
3 1428 1 1 16 PRO N N 11.664 -5.437 -0.659 1.00 . A A . 16 PRO N 1 1
3 1429 1 1 16 PRO O O 13.109 -5.865 2.343 1.00 . A A . 16 PRO O 1 1
3 1430 1 1 17 LYS C C 14.141 -1.889 1.962 1.00 . A A . 17 LYS C 1 1
3 1431 1 1 17 LYS CA C 14.336 -3.385 2.210 1.00 . A A . 17 LYS CA 1 1
3 1432 1 1 17 LYS CB C 15.814 -3.683 2.476 1.00 . A A . 17 LYS CB 1 1
3 1433 1 1 17 LYS CD C 17.514 -4.460 4.156 1.00 . A A . 17 LYS CD 1 1
3 1434 1 1 17 LYS CE C 18.199 -3.938 5.408 1.00 . A A . 17 LYS CE 1 1
3 1435 1 1 17 LYS CG C 16.155 -3.809 3.952 1.00 . A A . 17 LYS CG 1 1
3 1436 1 1 17 LYS H H 13.969 -3.810 0.170 1.00 . A A . 17 LYS H 1 1
3 1437 1 1 17 LYS HA H 13.758 -3.671 3.076 1.00 . A A . 17 LYS HA 1 1
3 1438 1 1 17 LYS HB2 H 16.075 -4.610 1.987 1.00 . A A . 17 LYS HB2 1 1
3 1439 1 1 17 LYS HB3 H 16.411 -2.886 2.058 1.00 . A A . 17 LYS HB3 1 1
3 1440 1 1 17 LYS HD2 H 17.379 -5.527 4.250 1.00 . A A . 17 LYS HD2 1 1
3 1441 1 1 17 LYS HD3 H 18.136 -4.248 3.299 1.00 . A A . 17 LYS HD3 1 1
3 1442 1 1 17 LYS HE2 H 18.739 -3.037 5.159 1.00 . A A . 17 LYS HE2 1 1
3 1443 1 1 17 LYS HE3 H 17.446 -3.714 6.149 1.00 . A A . 17 LYS HE3 1 1
3 1444 1 1 17 LYS HG2 H 16.170 -2.825 4.395 1.00 . A A . 17 LYS HG2 1 1
3 1445 1 1 17 LYS HG3 H 15.400 -4.412 4.437 1.00 . A A . 17 LYS HG3 1 1
3 1446 1 1 17 LYS HZ1 H 18.691 -5.486 6.723 1.00 . A A . 17 LYS HZ1 1 1
3 1447 1 1 17 LYS HZ2 H 19.980 -4.446 6.375 1.00 . A A . 17 LYS HZ2 1 1
3 1448 1 1 17 LYS HZ3 H 19.477 -5.581 5.226 1.00 . A A . 17 LYS HZ3 1 1
3 1449 1 1 17 LYS N N 13.859 -4.167 1.073 1.00 . A A . 17 LYS N 1 1
3 1450 1 1 17 LYS NZ N 19.153 -4.932 5.972 1.00 . A A . 17 LYS NZ 1 1
3 1451 1 1 17 LYS O O 15.077 -1.100 2.095 1.00 . A A . 17 LYS O 1 1
3 1452 1 1 18 GLY C C 11.990 0.584 2.528 1.00 . A A . 18 GLY C 1 1
3 1453 1 1 18 GLY CA C 12.628 -0.109 1.339 1.00 . A A . 18 GLY CA 1 1
3 1454 1 1 18 GLY H H 12.214 -2.180 1.509 1.00 . A A . 18 GLY H 1 1
3 1455 1 1 18 GLY HA2 H 13.548 0.399 1.091 1.00 . A A . 18 GLY HA2 1 1
3 1456 1 1 18 GLY HA3 H 11.956 -0.046 0.496 1.00 . A A . 18 GLY HA3 1 1
3 1457 1 1 18 GLY N N 12.920 -1.508 1.600 1.00 . A A . 18 GLY N 1 1
3 1458 1 1 18 GLY O O 11.561 -0.069 3.479 1.00 . A A . 18 GLY O 1 1
3 1459 1 1 19 GLY C C 11.303 4.162 3.279 1.00 . A A . 19 GLY C 1 1
3 1460 1 1 19 GLY CA C 11.337 2.672 3.561 1.00 . A A . 19 GLY CA 1 1
3 1461 1 1 19 GLY H H 12.286 2.378 1.690 1.00 . A A . 19 GLY H 1 1
3 1462 1 1 19 GLY HA2 H 10.327 2.325 3.720 1.00 . A A . 19 GLY HA2 1 1
3 1463 1 1 19 GLY HA3 H 11.911 2.500 4.460 1.00 . A A . 19 GLY HA3 1 1
3 1464 1 1 19 GLY N N 11.928 1.912 2.474 1.00 . A A . 19 GLY N 1 1
3 1465 1 1 19 GLY O O 12.290 4.865 3.501 1.00 . A A . 19 GLY O 1 1
3 1466 1 1 20 ARG C C 8.524 6.441 2.435 1.00 . A A . 20 ARG C 1 1
3 1467 1 1 20 ARG CA C 10.003 6.060 2.477 1.00 . A A . 20 ARG CA 1 1
3 1468 1 1 20 ARG CB C 10.665 6.386 1.136 1.00 . A A . 20 ARG CB 1 1
3 1469 1 1 20 ARG CD C 12.798 6.768 -0.143 1.00 . A A . 20 ARG CD 1 1
3 1470 1 1 20 ARG CG C 12.181 6.274 1.157 1.00 . A A . 20 ARG CG 1 1
3 1471 1 1 20 ARG CZ C 15.074 7.098 -1.031 1.00 . A A . 20 ARG CZ 1 1
3 1472 1 1 20 ARG H H 9.414 4.033 2.639 1.00 . A A . 20 ARG H 1 1
3 1473 1 1 20 ARG HA H 10.488 6.629 3.256 1.00 . A A . 20 ARG HA 1 1
3 1474 1 1 20 ARG HB2 H 10.288 5.705 0.387 1.00 . A A . 20 ARG HB2 1 1
3 1475 1 1 20 ARG HB3 H 10.403 7.395 0.855 1.00 . A A . 20 ARG HB3 1 1
3 1476 1 1 20 ARG HD2 H 12.652 6.015 -0.903 1.00 . A A . 20 ARG HD2 1 1
3 1477 1 1 20 ARG HD3 H 12.299 7.679 -0.439 1.00 . A A . 20 ARG HD3 1 1
3 1478 1 1 20 ARG HE H 14.579 7.167 0.901 1.00 . A A . 20 ARG HE 1 1
3 1479 1 1 20 ARG HG2 H 12.564 6.868 1.973 1.00 . A A . 20 ARG HG2 1 1
3 1480 1 1 20 ARG HG3 H 12.454 5.239 1.304 1.00 . A A . 20 ARG HG3 1 1
3 1481 1 1 20 ARG HH11 H 13.668 6.746 -2.442 1.00 . A A . 20 ARG HH11 1 1
3 1482 1 1 20 ARG HH12 H 15.275 6.977 -3.040 1.00 . A A . 20 ARG HH12 1 1
3 1483 1 1 20 ARG HH21 H 16.696 7.472 0.115 1.00 . A A . 20 ARG HH21 1 1
3 1484 1 1 20 ARG HH22 H 16.996 7.390 -1.589 1.00 . A A . 20 ARG HH22 1 1
3 1485 1 1 20 ARG N N 10.164 4.644 2.791 1.00 . A A . 20 ARG N 1 1
3 1486 1 1 20 ARG NE N 14.228 7.033 -0.005 1.00 . A A . 20 ARG NE 1 1
3 1487 1 1 20 ARG NH1 N 14.636 6.926 -2.273 1.00 . A A . 20 ARG NH1 1 1
3 1488 1 1 20 ARG NH2 N 16.361 7.340 -0.817 1.00 . A A . 20 ARG NH2 1 1
3 1489 1 1 20 ARG O O 8.001 7.053 3.367 1.00 . A A . 20 ARG O 1 1
3 1490 1 1 21 MET C C 5.777 5.300 0.315 1.00 . A A . 21 MET C 1 1
3 1491 1 1 21 MET CA C 6.437 6.363 1.175 1.00 . A A . 21 MET CA 1 1
3 1492 1 1 21 MET CB C 6.241 7.737 0.515 1.00 . A A . 21 MET CB 1 1
3 1493 1 1 21 MET CE C 7.156 9.672 -1.630 1.00 . A A . 21 MET CE 1 1
3 1494 1 1 21 MET CG C 5.400 7.698 -0.765 1.00 . A A . 21 MET CG 1 1
3 1495 1 1 21 MET H H 8.329 5.582 0.642 1.00 . A A . 21 MET H 1 1
3 1496 1 1 21 MET HA H 5.972 6.367 2.149 1.00 . A A . 21 MET HA 1 1
3 1497 1 1 21 MET HB2 H 5.753 8.394 1.219 1.00 . A A . 21 MET HB2 1 1
3 1498 1 1 21 MET HB3 H 7.210 8.143 0.271 1.00 . A A . 21 MET HB3 1 1
3 1499 1 1 21 MET HE1 H 7.731 8.822 -1.965 1.00 . A A . 21 MET HE1 1 1
3 1500 1 1 21 MET HE2 H 7.446 9.929 -0.623 1.00 . A A . 21 MET HE2 1 1
3 1501 1 1 21 MET HE3 H 7.341 10.513 -2.283 1.00 . A A . 21 MET HE3 1 1
3 1502 1 1 21 MET HG2 H 5.784 6.919 -1.413 1.00 . A A . 21 MET HG2 1 1
3 1503 1 1 21 MET HG3 H 4.379 7.456 -0.503 1.00 . A A . 21 MET HG3 1 1
3 1504 1 1 21 MET N N 7.856 6.069 1.348 1.00 . A A . 21 MET N 1 1
3 1505 1 1 21 MET O O 6.449 4.439 -0.251 1.00 . A A . 21 MET O 1 1
3 1506 1 1 21 MET SD S 5.412 9.264 -1.663 1.00 . A A . 21 MET SD 1 1
3 1507 1 1 22 LEU C C 2.425 5.065 -1.156 1.00 . A A . 22 LEU C 1 1
3 1508 1 1 22 LEU CA C 3.726 4.458 -0.629 1.00 . A A . 22 LEU CA 1 1
3 1509 1 1 22 LEU CB C 3.434 3.181 0.135 1.00 . A A . 22 LEU CB 1 1
3 1510 1 1 22 LEU CD1 C 4.105 3.772 2.480 1.00 . A A . 22 LEU CD1 1 1
3 1511 1 1 22 LEU CD2 C 4.209 1.394 1.711 1.00 . A A . 22 LEU CD2 1 1
3 1512 1 1 22 LEU CG C 4.372 2.850 1.300 1.00 . A A . 22 LEU CG 1 1
3 1513 1 1 22 LEU H H 3.979 6.109 0.649 1.00 . A A . 22 LEU H 1 1
3 1514 1 1 22 LEU HA H 4.351 4.214 -1.474 1.00 . A A . 22 LEU HA 1 1
3 1515 1 1 22 LEU HB2 H 2.423 3.231 0.513 1.00 . A A . 22 LEU HB2 1 1
3 1516 1 1 22 LEU HB3 H 3.494 2.390 -0.579 1.00 . A A . 22 LEU HB3 1 1
3 1517 1 1 22 LEU HD11 H 5.043 4.125 2.881 1.00 . A A . 22 LEU HD11 1 1
3 1518 1 1 22 LEU HD12 H 3.567 3.230 3.245 1.00 . A A . 22 LEU HD12 1 1
3 1519 1 1 22 LEU HD13 H 3.512 4.614 2.153 1.00 . A A . 22 LEU HD13 1 1
3 1520 1 1 22 LEU HD21 H 3.221 1.051 1.438 1.00 . A A . 22 LEU HD21 1 1
3 1521 1 1 22 LEU HD22 H 4.338 1.304 2.780 1.00 . A A . 22 LEU HD22 1 1
3 1522 1 1 22 LEU HD23 H 4.950 0.793 1.207 1.00 . A A . 22 LEU HD23 1 1
3 1523 1 1 22 LEU HG H 5.395 2.995 0.986 1.00 . A A . 22 LEU HG 1 1
3 1524 1 1 22 LEU N N 4.460 5.389 0.193 1.00 . A A . 22 LEU N 1 1
3 1525 1 1 22 LEU O O 2.171 6.258 -0.985 1.00 . A A . 22 LEU O 1 1
3 1526 1 1 23 PRO C C -0.801 4.519 -1.383 1.00 . A A . 23 PRO C 1 1
3 1527 1 1 23 PRO CA C 0.327 4.671 -2.371 1.00 . A A . 23 PRO CA 1 1
3 1528 1 1 23 PRO CB C 0.140 3.721 -3.547 1.00 . A A . 23 PRO CB 1 1
3 1529 1 1 23 PRO CD C 1.806 2.816 -2.058 1.00 . A A . 23 PRO CD 1 1
3 1530 1 1 23 PRO CG C 0.842 2.465 -3.160 1.00 . A A . 23 PRO CG 1 1
3 1531 1 1 23 PRO HA H 0.370 5.685 -2.721 1.00 . A A . 23 PRO HA 1 1
3 1532 1 1 23 PRO HB2 H -0.914 3.548 -3.707 1.00 . A A . 23 PRO HB2 1 1
3 1533 1 1 23 PRO HB3 H 0.578 4.152 -4.423 1.00 . A A . 23 PRO HB3 1 1
3 1534 1 1 23 PRO HD2 H 1.591 2.239 -1.175 1.00 . A A . 23 PRO HD2 1 1
3 1535 1 1 23 PRO HD3 H 2.808 2.652 -2.367 1.00 . A A . 23 PRO HD3 1 1
3 1536 1 1 23 PRO HG2 H 0.124 1.740 -2.807 1.00 . A A . 23 PRO HG2 1 1
3 1537 1 1 23 PRO HG3 H 1.377 2.071 -4.013 1.00 . A A . 23 PRO HG3 1 1
3 1538 1 1 23 PRO N N 1.586 4.242 -1.812 1.00 . A A . 23 PRO N 1 1
3 1539 1 1 23 PRO O O -1.773 5.251 -1.436 1.00 . A A . 23 PRO O 1 1
3 1540 1 1 24 GLN C C -2.184 4.594 1.149 1.00 . A A . 24 GLN C 1 1
3 1541 1 1 24 GLN CA C -1.645 3.305 0.558 1.00 . A A . 24 GLN CA 1 1
3 1542 1 1 24 GLN CB C -1.056 2.406 1.658 1.00 . A A . 24 GLN CB 1 1
3 1543 1 1 24 GLN CD C 0.592 4.116 2.559 1.00 . A A . 24 GLN CD 1 1
3 1544 1 1 24 GLN CG C -0.538 3.155 2.882 1.00 . A A . 24 GLN CG 1 1
3 1545 1 1 24 GLN H H 0.163 3.037 -0.483 1.00 . A A . 24 GLN H 1 1
3 1546 1 1 24 GLN HA H -2.459 2.789 0.089 1.00 . A A . 24 GLN HA 1 1
3 1547 1 1 24 GLN HB2 H -1.822 1.720 1.988 1.00 . A A . 24 GLN HB2 1 1
3 1548 1 1 24 GLN HB3 H -0.238 1.839 1.240 1.00 . A A . 24 GLN HB3 1 1
3 1549 1 1 24 GLN HE21 H 1.108 4.189 4.478 1.00 . A A . 24 GLN HE21 1 1
3 1550 1 1 24 GLN HE22 H 2.064 5.148 3.406 1.00 . A A . 24 GLN HE22 1 1
3 1551 1 1 24 GLN HG2 H -1.352 3.717 3.315 1.00 . A A . 24 GLN HG2 1 1
3 1552 1 1 24 GLN HG3 H -0.180 2.434 3.602 1.00 . A A . 24 GLN HG3 1 1
3 1553 1 1 24 GLN N N -0.648 3.569 -0.470 1.00 . A A . 24 GLN N 1 1
3 1554 1 1 24 GLN NE2 N 1.330 4.525 3.585 1.00 . A A . 24 GLN NE2 1 1
3 1555 1 1 24 GLN O O -3.281 4.621 1.703 1.00 . A A . 24 GLN O 1 1
3 1556 1 1 24 GLN OE1 O 0.801 4.485 1.405 1.00 . A A . 24 GLN OE1 1 1
3 1557 1 1 25 LEU C C -2.875 7.614 0.659 1.00 . A A . 25 LEU C 1 1
3 1558 1 1 25 LEU CA C -1.857 6.944 1.571 1.00 . A A . 25 LEU CA 1 1
3 1559 1 1 25 LEU CB C -0.666 7.868 1.832 1.00 . A A . 25 LEU CB 1 1
3 1560 1 1 25 LEU CD1 C -0.032 9.455 -0.007 1.00 . A A . 25 LEU CD1 1 1
3 1561 1 1 25 LEU CD2 C 1.714 8.010 1.051 1.00 . A A . 25 LEU CD2 1 1
3 1562 1 1 25 LEU CG C 0.254 8.103 0.631 1.00 . A A . 25 LEU CG 1 1
3 1563 1 1 25 LEU H H -0.532 5.582 0.574 1.00 . A A . 25 LEU H 1 1
3 1564 1 1 25 LEU HA H -2.348 6.735 2.500 1.00 . A A . 25 LEU HA 1 1
3 1565 1 1 25 LEU HB2 H -1.046 8.824 2.162 1.00 . A A . 25 LEU HB2 1 1
3 1566 1 1 25 LEU HB3 H -0.079 7.439 2.630 1.00 . A A . 25 LEU HB3 1 1
3 1567 1 1 25 LEU HD11 H -1.065 9.495 -0.319 1.00 . A A . 25 LEU HD11 1 1
3 1568 1 1 25 LEU HD12 H 0.609 9.590 -0.866 1.00 . A A . 25 LEU HD12 1 1
3 1569 1 1 25 LEU HD13 H 0.157 10.239 0.711 1.00 . A A . 25 LEU HD13 1 1
3 1570 1 1 25 LEU HD21 H 1.922 8.760 1.799 1.00 . A A . 25 LEU HD21 1 1
3 1571 1 1 25 LEU HD22 H 2.348 8.173 0.192 1.00 . A A . 25 LEU HD22 1 1
3 1572 1 1 25 LEU HD23 H 1.908 7.030 1.460 1.00 . A A . 25 LEU HD23 1 1
3 1573 1 1 25 LEU HG H 0.069 7.340 -0.111 1.00 . A A . 25 LEU HG 1 1
3 1574 1 1 25 LEU N N -1.415 5.662 1.031 1.00 . A A . 25 LEU N 1 1
3 1575 1 1 25 LEU O O -3.917 8.097 1.113 1.00 . A A . 25 LEU O 1 1
3 1576 1 1 26 VAL C C -4.603 7.140 -1.880 1.00 . A A . 26 VAL C 1 1
3 1577 1 1 26 VAL CA C -3.527 8.162 -1.601 1.00 . A A . 26 VAL CA 1 1
3 1578 1 1 26 VAL CB C -2.845 8.553 -2.930 1.00 . A A . 26 VAL CB 1 1
3 1579 1 1 26 VAL CG1 C -2.572 10.048 -2.971 1.00 . A A . 26 VAL CG1 1 1
3 1580 1 1 26 VAL CG2 C -1.562 7.763 -3.155 1.00 . A A . 26 VAL CG2 1 1
3 1581 1 1 26 VAL H H -1.792 7.142 -0.935 1.00 . A A . 26 VAL H 1 1
3 1582 1 1 26 VAL HA H -3.978 9.043 -1.165 1.00 . A A . 26 VAL HA 1 1
3 1583 1 1 26 VAL HB H -3.530 8.316 -3.730 1.00 . A A . 26 VAL HB 1 1
3 1584 1 1 26 VAL HG11 H -1.712 10.273 -2.358 1.00 . A A . 26 VAL HG11 1 1
3 1585 1 1 26 VAL HG12 H -3.431 10.582 -2.593 1.00 . A A . 26 VAL HG12 1 1
3 1586 1 1 26 VAL HG13 H -2.377 10.351 -3.989 1.00 . A A . 26 VAL HG13 1 1
3 1587 1 1 26 VAL HG21 H -1.156 8.002 -4.126 1.00 . A A . 26 VAL HG21 1 1
3 1588 1 1 26 VAL HG22 H -1.776 6.706 -3.104 1.00 . A A . 26 VAL HG22 1 1
3 1589 1 1 26 VAL HG23 H -0.841 8.020 -2.391 1.00 . A A . 26 VAL HG23 1 1
3 1590 1 1 26 VAL N N -2.602 7.593 -0.630 1.00 . A A . 26 VAL N 1 1
3 1591 1 1 26 VAL O O -5.758 7.464 -2.154 1.00 . A A . 26 VAL O 1 1
3 1592 1 1 27 CYS C C -6.123 4.750 -0.918 1.00 . A A . 27 CYS C 1 1
3 1593 1 1 27 CYS CA C -5.049 4.761 -1.967 1.00 . A A . 27 CYS CA 1 1
3 1594 1 1 27 CYS CB C -4.211 3.488 -1.872 1.00 . A A . 27 CYS CB 1 1
3 1595 1 1 27 CYS H H -3.260 5.729 -1.533 1.00 . A A . 27 CYS H 1 1
3 1596 1 1 27 CYS HA H -5.495 4.829 -2.938 1.00 . A A . 27 CYS HA 1 1
3 1597 1 1 27 CYS HB2 H -4.242 2.996 -2.809 1.00 . A A . 27 CYS HB2 1 1
3 1598 1 1 27 CYS HB3 H -3.189 3.762 -1.656 1.00 . A A . 27 CYS HB3 1 1
3 1599 1 1 27 CYS N N -4.189 5.892 -1.772 1.00 . A A . 27 CYS N 1 1
3 1600 1 1 27 CYS O O -7.298 4.525 -1.204 1.00 . A A . 27 CYS O 1 1
3 1601 1 1 27 CYS SG S -4.734 2.285 -0.603 1.00 . A A . 27 CYS SG 1 1
3 1602 1 1 28 ARG C C -7.606 6.116 1.279 1.00 . A A . 28 ARG C 1 1
3 1603 1 1 28 ARG CA C -6.623 4.966 1.411 1.00 . A A . 28 ARG CA 1 1
3 1604 1 1 28 ARG CB C -5.878 5.052 2.745 1.00 . A A . 28 ARG CB 1 1
3 1605 1 1 28 ARG CD C -4.845 3.837 4.690 1.00 . A A . 28 ARG CD 1 1
3 1606 1 1 28 ARG CG C -5.434 3.702 3.293 1.00 . A A . 28 ARG CG 1 1
3 1607 1 1 28 ARG CZ C -3.402 1.865 5.018 1.00 . A A . 28 ARG CZ 1 1
3 1608 1 1 28 ARG H H -4.743 5.134 0.472 1.00 . A A . 28 ARG H 1 1
3 1609 1 1 28 ARG HA H -7.157 4.038 1.357 1.00 . A A . 28 ARG HA 1 1
3 1610 1 1 28 ARG HB2 H -5.001 5.669 2.616 1.00 . A A . 28 ARG HB2 1 1
3 1611 1 1 28 ARG HB3 H -6.526 5.515 3.476 1.00 . A A . 28 ARG HB3 1 1
3 1612 1 1 28 ARG HD2 H -4.720 4.886 4.915 1.00 . A A . 28 ARG HD2 1 1
3 1613 1 1 28 ARG HD3 H -5.531 3.397 5.399 1.00 . A A . 28 ARG HD3 1 1
3 1614 1 1 28 ARG HE H -2.744 3.730 4.727 1.00 . A A . 28 ARG HE 1 1
3 1615 1 1 28 ARG HG2 H -6.286 3.043 3.335 1.00 . A A . 28 ARG HG2 1 1
3 1616 1 1 28 ARG HG3 H -4.687 3.282 2.635 1.00 . A A . 28 ARG HG3 1 1
3 1617 1 1 28 ARG HH11 H -5.387 1.466 5.040 1.00 . A A . 28 ARG HH11 1 1
3 1618 1 1 28 ARG HH12 H -4.352 0.099 5.279 1.00 . A A . 28 ARG HH12 1 1
3 1619 1 1 28 ARG HH21 H -1.383 1.929 5.047 1.00 . A A . 28 ARG HH21 1 1
3 1620 1 1 28 ARG HH22 H -2.079 0.361 5.280 1.00 . A A . 28 ARG HH22 1 1
3 1621 1 1 28 ARG N N -5.701 4.973 0.310 1.00 . A A . 28 ARG N 1 1
3 1622 1 1 28 ARG NE N -3.549 3.172 4.807 1.00 . A A . 28 ARG NE 1 1
3 1623 1 1 28 ARG NH1 N -4.468 1.079 5.121 1.00 . A A . 28 ARG NH1 1 1
3 1624 1 1 28 ARG NH2 N -2.189 1.342 5.124 1.00 . A A . 28 ARG NH2 1 1
3 1625 1 1 28 ARG O O -8.772 6.003 1.659 1.00 . A A . 28 ARG O 1 1
3 1626 1 1 29 LEU C C -8.926 8.258 -0.620 1.00 . A A . 29 LEU C 1 1
3 1627 1 1 29 LEU CA C -7.966 8.408 0.557 1.00 . A A . 29 LEU CA 1 1
3 1628 1 1 29 LEU CB C -7.098 9.650 0.355 1.00 . A A . 29 LEU CB 1 1
3 1629 1 1 29 LEU CD1 C -5.148 10.982 1.193 1.00 . A A . 29 LEU CD1 1 1
3 1630 1 1 29 LEU CD2 C -7.256 10.875 2.535 1.00 . A A . 29 LEU CD2 1 1
3 1631 1 1 29 LEU CG C -6.332 10.116 1.594 1.00 . A A . 29 LEU CG 1 1
3 1632 1 1 29 LEU H H -6.178 7.252 0.449 1.00 . A A . 29 LEU H 1 1
3 1633 1 1 29 LEU HA H -8.546 8.532 1.452 1.00 . A A . 29 LEU HA 1 1
3 1634 1 1 29 LEU HB2 H -6.382 9.439 -0.427 1.00 . A A . 29 LEU HB2 1 1
3 1635 1 1 29 LEU HB3 H -7.734 10.459 0.028 1.00 . A A . 29 LEU HB3 1 1
3 1636 1 1 29 LEU HD11 H -4.835 10.721 0.192 1.00 . A A . 29 LEU HD11 1 1
3 1637 1 1 29 LEU HD12 H -4.332 10.818 1.880 1.00 . A A . 29 LEU HD12 1 1
3 1638 1 1 29 LEU HD13 H -5.437 12.022 1.219 1.00 . A A . 29 LEU HD13 1 1
3 1639 1 1 29 LEU HD21 H -7.658 10.194 3.271 1.00 . A A . 29 LEU HD21 1 1
3 1640 1 1 29 LEU HD22 H -8.065 11.312 1.970 1.00 . A A . 29 LEU HD22 1 1
3 1641 1 1 29 LEU HD23 H -6.700 11.656 3.033 1.00 . A A . 29 LEU HD23 1 1
3 1642 1 1 29 LEU HG H -5.951 9.253 2.119 1.00 . A A . 29 LEU HG 1 1
3 1643 1 1 29 LEU N N -7.126 7.226 0.734 1.00 . A A . 29 LEU N 1 1
3 1644 1 1 29 LEU O O -10.029 8.804 -0.607 1.00 . A A . 29 LEU O 1 1
3 1645 1 1 30 VAL C C -10.175 6.107 -2.762 1.00 . A A . 30 VAL C 1 1
3 1646 1 1 30 VAL CA C -9.300 7.343 -2.841 1.00 . A A . 30 VAL CA 1 1
3 1647 1 1 30 VAL CB C -8.415 7.256 -4.099 1.00 . A A . 30 VAL CB 1 1
3 1648 1 1 30 VAL CG1 C -9.266 7.247 -5.361 1.00 . A A . 30 VAL CG1 1 1
3 1649 1 1 30 VAL CG2 C -7.415 8.405 -4.128 1.00 . A A . 30 VAL CG2 1 1
3 1650 1 1 30 VAL H H -7.596 7.147 -1.595 1.00 . A A . 30 VAL H 1 1
3 1651 1 1 30 VAL HA H -9.947 8.193 -2.946 1.00 . A A . 30 VAL HA 1 1
3 1652 1 1 30 VAL HB H -7.862 6.328 -4.060 1.00 . A A . 30 VAL HB 1 1
3 1653 1 1 30 VAL HG11 H -9.678 6.260 -5.511 1.00 . A A . 30 VAL HG11 1 1
3 1654 1 1 30 VAL HG12 H -8.653 7.514 -6.209 1.00 . A A . 30 VAL HG12 1 1
3 1655 1 1 30 VAL HG13 H -10.069 7.961 -5.258 1.00 . A A . 30 VAL HG13 1 1
3 1656 1 1 30 VAL HG21 H -7.335 8.838 -3.142 1.00 . A A . 30 VAL HG21 1 1
3 1657 1 1 30 VAL HG22 H -7.752 9.157 -4.825 1.00 . A A . 30 VAL HG22 1 1
3 1658 1 1 30 VAL HG23 H -6.448 8.034 -4.436 1.00 . A A . 30 VAL HG23 1 1
3 1659 1 1 30 VAL N N -8.490 7.539 -1.641 1.00 . A A . 30 VAL N 1 1
3 1660 1 1 30 VAL O O -11.356 6.153 -3.106 1.00 . A A . 30 VAL O 1 1
3 1661 1 1 31 LEU C C -11.340 3.790 -1.087 1.00 . A A . 31 LEU C 1 1
3 1662 1 1 31 LEU CA C -10.357 3.763 -2.245 1.00 . A A . 31 LEU CA 1 1
3 1663 1 1 31 LEU CB C -9.438 2.547 -2.160 1.00 . A A . 31 LEU CB 1 1
3 1664 1 1 31 LEU CD1 C -10.331 1.657 -4.339 1.00 . A A . 31 LEU CD1 1 1
3 1665 1 1 31 LEU CD2 C -8.918 0.199 -2.884 1.00 . A A . 31 LEU CD2 1 1
3 1666 1 1 31 LEU CG C -9.955 1.308 -2.905 1.00 . A A . 31 LEU CG 1 1
3 1667 1 1 31 LEU H H -8.658 5.021 -2.085 1.00 . A A . 31 LEU H 1 1
3 1668 1 1 31 LEU HA H -10.931 3.691 -3.151 1.00 . A A . 31 LEU HA 1 1
3 1669 1 1 31 LEU HB2 H -8.480 2.819 -2.578 1.00 . A A . 31 LEU HB2 1 1
3 1670 1 1 31 LEU HB3 H -9.305 2.288 -1.122 1.00 . A A . 31 LEU HB3 1 1
3 1671 1 1 31 LEU HD11 H -9.590 2.324 -4.754 1.00 . A A . 31 LEU HD11 1 1
3 1672 1 1 31 LEU HD12 H -11.297 2.140 -4.350 1.00 . A A . 31 LEU HD12 1 1
3 1673 1 1 31 LEU HD13 H -10.374 0.754 -4.930 1.00 . A A . 31 LEU HD13 1 1
3 1674 1 1 31 LEU HD21 H -8.554 0.071 -1.880 1.00 . A A . 31 LEU HD21 1 1
3 1675 1 1 31 LEU HD22 H -8.097 0.459 -3.536 1.00 . A A . 31 LEU HD22 1 1
3 1676 1 1 31 LEU HD23 H -9.368 -0.723 -3.223 1.00 . A A . 31 LEU HD23 1 1
3 1677 1 1 31 LEU HG H -10.842 0.945 -2.408 1.00 . A A . 31 LEU HG 1 1
3 1678 1 1 31 LEU N N -9.600 5.002 -2.332 1.00 . A A . 31 LEU N 1 1
3 1679 1 1 31 LEU O O -12.366 3.114 -1.132 1.00 . A A . 31 LEU O 1 1
3 1680 1 1 32 ARG C C -13.331 5.181 0.482 1.00 . A A . 32 ARG C 1 1
3 1681 1 1 32 ARG CA C -12.005 4.708 1.046 1.00 . A A . 32 ARG CA 1 1
3 1682 1 1 32 ARG CB C -11.499 5.684 2.113 1.00 . A A . 32 ARG CB 1 1
3 1683 1 1 32 ARG CD C -13.523 6.986 2.859 1.00 . A A . 32 ARG CD 1 1
3 1684 1 1 32 ARG CG C -12.497 5.926 3.236 1.00 . A A . 32 ARG CG 1 1
3 1685 1 1 32 ARG CZ C -14.471 8.984 3.954 1.00 . A A . 32 ARG CZ 1 1
3 1686 1 1 32 ARG H H -10.259 5.150 -0.084 1.00 . A A . 32 ARG H 1 1
3 1687 1 1 32 ARG HA H -12.134 3.732 1.475 1.00 . A A . 32 ARG HA 1 1
3 1688 1 1 32 ARG HB2 H -10.595 5.286 2.547 1.00 . A A . 32 ARG HB2 1 1
3 1689 1 1 32 ARG HB3 H -11.279 6.631 1.644 1.00 . A A . 32 ARG HB3 1 1
3 1690 1 1 32 ARG HD2 H -13.343 7.302 1.843 1.00 . A A . 32 ARG HD2 1 1
3 1691 1 1 32 ARG HD3 H -14.509 6.551 2.930 1.00 . A A . 32 ARG HD3 1 1
3 1692 1 1 32 ARG HE H -12.604 8.321 4.197 1.00 . A A . 32 ARG HE 1 1
3 1693 1 1 32 ARG HG2 H -13.015 5.003 3.450 1.00 . A A . 32 ARG HG2 1 1
3 1694 1 1 32 ARG HG3 H -11.962 6.252 4.115 1.00 . A A . 32 ARG HG3 1 1
3 1695 1 1 32 ARG HH11 H -15.763 8.015 2.735 1.00 . A A . 32 ARG HH11 1 1
3 1696 1 1 32 ARG HH12 H -16.398 9.420 3.521 1.00 . A A . 32 ARG HH12 1 1
3 1697 1 1 32 ARG HH21 H -13.445 10.167 5.231 1.00 . A A . 32 ARG HH21 1 1
3 1698 1 1 32 ARG HH22 H -15.085 10.639 4.937 1.00 . A A . 32 ARG HH22 1 1
3 1699 1 1 32 ARG N N -11.069 4.600 -0.067 1.00 . A A . 32 ARG N 1 1
3 1700 1 1 32 ARG NE N -13.453 8.151 3.739 1.00 . A A . 32 ARG NE 1 1
3 1701 1 1 32 ARG NH1 N -15.640 8.789 3.354 1.00 . A A . 32 ARG NH1 1 1
3 1702 1 1 32 ARG NH2 N -14.321 10.015 4.775 1.00 . A A . 32 ARG NH2 1 1
3 1703 1 1 32 ARG O O -14.381 4.576 0.706 1.00 . A A . 32 ARG O 1 1
3 1704 1 1 33 CYS C C -15.671 6.740 -0.198 1.00 . A A . 33 CYS C 1 1
3 1705 1 1 33 CYS CA C -14.370 6.839 -1.001 1.00 . A A . 33 CYS CA 1 1
3 1706 1 1 33 CYS CB C -14.499 6.166 -2.378 1.00 . A A . 33 CYS CB 1 1
3 1707 1 1 33 CYS H H -12.346 6.627 -0.452 1.00 . A A . 33 CYS H 1 1
3 1708 1 1 33 CYS HA H -14.146 7.884 -1.152 1.00 . A A . 33 CYS HA 1 1
3 1709 1 1 33 CYS HB2 H -14.880 6.885 -3.085 1.00 . A A . 33 CYS HB2 1 1
3 1710 1 1 33 CYS HB3 H -13.516 5.855 -2.700 1.00 . A A . 33 CYS HB3 1 1
3 1711 1 1 33 CYS N N -13.234 6.246 -0.305 1.00 . A A . 33 CYS N 1 1
3 1712 1 1 33 CYS O O -15.651 6.545 1.017 1.00 . A A . 33 CYS O 1 1
3 1713 1 1 33 CYS SG S -15.581 4.689 -2.426 1.00 . A A . 33 CYS SG 1 1
3 1714 1 1 34 SER C C -18.297 7.967 0.737 1.00 . A A . 34 SER C 1 1
3 1715 1 1 34 SER CA C -18.107 6.811 -0.241 1.00 . A A . 34 SER CA 1 1
3 1716 1 1 34 SER CB C -18.265 5.475 0.489 1.00 . A A . 34 SER CB 1 1
3 1717 1 1 34 SER H H -16.753 7.041 -1.852 1.00 . A A . 34 SER H 1 1
3 1718 1 1 34 SER HA H -18.860 6.880 -1.012 1.00 . A A . 34 SER HA 1 1
3 1719 1 1 34 SER HB2 H -17.504 4.788 0.148 1.00 . A A . 34 SER HB2 1 1
3 1720 1 1 34 SER HB3 H -18.157 5.632 1.552 1.00 . A A . 34 SER HB3 1 1
3 1721 1 1 34 SER HG H -20.212 5.409 0.698 1.00 . A A . 34 SER HG 1 1
3 1722 1 1 34 SER N N -16.801 6.883 -0.886 1.00 . A A . 34 SER N 1 1
3 1723 1 1 34 SER O O -17.509 8.062 1.700 1.00 . A A . 34 SER O 1 1
3 1724 1 1 34 SER OXT O -19.234 8.766 0.529 1.00 . A A . 34 SER OXT 1 1
3 1725 1 1 34 SER OG O -19.538 4.904 0.238 1.00 . A A . 34 SER OG 1 1
4 1726 1 1 1 CYS C C -13.341 0.331 -1.775 1.00 . A A . 1 CYS C 1 1
4 1727 1 1 1 CYS CA C -13.119 1.206 -3.009 1.00 . A A . 1 CYS CA 1 1
4 1728 1 1 1 CYS CB C -14.409 1.950 -3.381 1.00 . A A . 1 CYS CB 1 1
4 1729 1 1 1 CYS H1 H -11.819 -0.108 -3.917 1.00 . A A . 1 CYS H1 1 1
4 1730 1 1 1 CYS H2 H -12.540 1.034 -4.975 1.00 . A A . 1 CYS H2 1 1
4 1731 1 1 1 CYS H3 H -13.459 -0.288 -4.382 1.00 . A A . 1 CYS H3 1 1
4 1732 1 1 1 CYS HA H -12.345 1.926 -2.792 1.00 . A A . 1 CYS HA 1 1
4 1733 1 1 1 CYS HB2 H -14.349 2.263 -4.412 1.00 . A A . 1 CYS HB2 1 1
4 1734 1 1 1 CYS HB3 H -15.248 1.280 -3.262 1.00 . A A . 1 CYS HB3 1 1
4 1735 1 1 1 CYS N N -12.695 0.388 -4.175 1.00 . A A . 1 CYS N 1 1
4 1736 1 1 1 CYS O O -14.386 0.407 -1.130 1.00 . A A . 1 CYS O 1 1
4 1737 1 1 1 CYS SG S -14.733 3.433 -2.370 1.00 . A A . 1 CYS SG 1 1
4 1738 1 1 2 TRP C C -11.277 -2.383 -0.220 1.00 . A A . 2 TRP C 1 1
4 1739 1 1 2 TRP CA C -12.448 -1.392 -0.289 1.00 . A A . 2 TRP CA 1 1
4 1740 1 1 2 TRP CB C -13.769 -2.166 -0.332 1.00 . A A . 2 TRP CB 1 1
4 1741 1 1 2 TRP CD1 C -14.298 -1.973 2.165 1.00 . A A . 2 TRP CD1 1 1
4 1742 1 1 2 TRP CD2 C -16.034 -1.534 0.822 1.00 . A A . 2 TRP CD2 1 1
4 1743 1 1 2 TRP CE2 C -16.454 -1.395 2.157 1.00 . A A . 2 TRP CE2 1 1
4 1744 1 1 2 TRP CE3 C -16.958 -1.305 -0.203 1.00 . A A . 2 TRP CE3 1 1
4 1745 1 1 2 TRP CG C -14.651 -1.904 0.848 1.00 . A A . 2 TRP CG 1 1
4 1746 1 1 2 TRP CH2 C -18.641 -0.821 1.473 1.00 . A A . 2 TRP CH2 1 1
4 1747 1 1 2 TRP CZ2 C -17.758 -1.038 2.495 1.00 . A A . 2 TRP CZ2 1 1
4 1748 1 1 2 TRP CZ3 C -18.252 -0.952 0.135 1.00 . A A . 2 TRP CZ3 1 1
4 1749 1 1 2 TRP H H -11.539 -0.524 -1.998 1.00 . A A . 2 TRP H 1 1
4 1750 1 1 2 TRP HA H -12.434 -0.778 0.599 1.00 . A A . 2 TRP HA 1 1
4 1751 1 1 2 TRP HB2 H -14.314 -1.887 -1.222 1.00 . A A . 2 TRP HB2 1 1
4 1752 1 1 2 TRP HB3 H -13.561 -3.227 -0.364 1.00 . A A . 2 TRP HB3 1 1
4 1753 1 1 2 TRP HD1 H -13.311 -2.231 2.517 1.00 . A A . 2 TRP HD1 1 1
4 1754 1 1 2 TRP HE1 H -15.375 -1.649 3.937 1.00 . A A . 2 TRP HE1 1 1
4 1755 1 1 2 TRP HE3 H -16.677 -1.400 -1.242 1.00 . A A . 2 TRP HE3 1 1
4 1756 1 1 2 TRP HH2 H -19.662 -0.543 1.690 1.00 . A A . 2 TRP HH2 1 1
4 1757 1 1 2 TRP HZ2 H -18.073 -0.934 3.522 1.00 . A A . 2 TRP HZ2 1 1
4 1758 1 1 2 TRP HZ3 H -18.980 -0.771 -0.643 1.00 . A A . 2 TRP HZ3 1 1
4 1759 1 1 2 TRP N N -12.348 -0.505 -1.449 1.00 . A A . 2 TRP N 1 1
4 1760 1 1 2 TRP NE1 N -15.377 -1.668 2.959 1.00 . A A . 2 TRP NE1 1 1
4 1761 1 1 2 TRP O O -10.918 -2.853 0.859 1.00 . A A . 2 TRP O 1 1
4 1762 1 1 3 LEU C C -8.247 -3.065 -1.097 1.00 . A A . 3 LEU C 1 1
4 1763 1 1 3 LEU CA C -9.608 -3.680 -1.449 1.00 . A A . 3 LEU CA 1 1
4 1764 1 1 3 LEU CB C -9.545 -4.293 -2.849 1.00 . A A . 3 LEU CB 1 1
4 1765 1 1 3 LEU CD1 C -10.710 -5.280 -4.838 1.00 . A A . 3 LEU CD1 1 1
4 1766 1 1 3 LEU CD2 C -11.624 -5.665 -2.543 1.00 . A A . 3 LEU CD2 1 1
4 1767 1 1 3 LEU CG C -10.897 -4.684 -3.451 1.00 . A A . 3 LEU CG 1 1
4 1768 1 1 3 LEU H H -11.057 -2.329 -2.205 1.00 . A A . 3 LEU H 1 1
4 1769 1 1 3 LEU HA H -9.818 -4.467 -0.742 1.00 . A A . 3 LEU HA 1 1
4 1770 1 1 3 LEU HB2 H -9.073 -3.580 -3.510 1.00 . A A . 3 LEU HB2 1 1
4 1771 1 1 3 LEU HB3 H -8.928 -5.179 -2.804 1.00 . A A . 3 LEU HB3 1 1
4 1772 1 1 3 LEU HD11 H -9.732 -5.733 -4.906 1.00 . A A . 3 LEU HD11 1 1
4 1773 1 1 3 LEU HD12 H -10.799 -4.501 -5.580 1.00 . A A . 3 LEU HD12 1 1
4 1774 1 1 3 LEU HD13 H -11.467 -6.031 -5.012 1.00 . A A . 3 LEU HD13 1 1
4 1775 1 1 3 LEU HD21 H -12.247 -6.315 -3.141 1.00 . A A . 3 LEU HD21 1 1
4 1776 1 1 3 LEU HD22 H -12.240 -5.119 -1.844 1.00 . A A . 3 LEU HD22 1 1
4 1777 1 1 3 LEU HD23 H -10.902 -6.257 -2.000 1.00 . A A . 3 LEU HD23 1 1
4 1778 1 1 3 LEU HG H -11.510 -3.800 -3.549 1.00 . A A . 3 LEU HG 1 1
4 1779 1 1 3 LEU N N -10.711 -2.719 -1.375 1.00 . A A . 3 LEU N 1 1
4 1780 1 1 3 LEU O O -7.227 -3.752 -1.161 1.00 . A A . 3 LEU O 1 1
4 1781 1 1 4 CYS C C -6.057 -1.956 0.470 1.00 . A A . 4 CYS C 1 1
4 1782 1 1 4 CYS CA C -6.960 -1.098 -0.423 1.00 . A A . 4 CYS CA 1 1
4 1783 1 1 4 CYS CB C -7.241 0.241 0.260 1.00 . A A . 4 CYS CB 1 1
4 1784 1 1 4 CYS H H -9.057 -1.271 -0.732 1.00 . A A . 4 CYS H 1 1
4 1785 1 1 4 CYS HA H -6.443 -0.909 -1.350 1.00 . A A . 4 CYS HA 1 1
4 1786 1 1 4 CYS HB2 H -8.287 0.291 0.523 1.00 . A A . 4 CYS HB2 1 1
4 1787 1 1 4 CYS HB3 H -6.645 0.313 1.158 1.00 . A A . 4 CYS HB3 1 1
4 1788 1 1 4 CYS N N -8.220 -1.778 -0.754 1.00 . A A . 4 CYS N 1 1
4 1789 1 1 4 CYS O O -5.117 -2.585 -0.007 1.00 . A A . 4 CYS O 1 1
4 1790 1 1 4 CYS SG S -6.862 1.689 -0.776 1.00 . A A . 4 CYS SG 1 1
4 1791 1 1 5 ARG C C -4.939 -3.994 2.164 1.00 . A A . 5 ARG C 1 1
4 1792 1 1 5 ARG CA C -5.566 -2.722 2.755 1.00 . A A . 5 ARG CA 1 1
4 1793 1 1 5 ARG CB C -6.446 -3.094 3.955 1.00 . A A . 5 ARG CB 1 1
4 1794 1 1 5 ARG CD C -8.291 -4.811 3.984 1.00 . A A . 5 ARG CD 1 1
4 1795 1 1 5 ARG CG C -7.896 -3.394 3.594 1.00 . A A . 5 ARG CG 1 1
4 1796 1 1 5 ARG CZ C -9.929 -6.473 3.184 1.00 . A A . 5 ARG CZ 1 1
4 1797 1 1 5 ARG H H -7.097 -1.418 2.080 1.00 . A A . 5 ARG H 1 1
4 1798 1 1 5 ARG HA H -4.774 -2.083 3.106 1.00 . A A . 5 ARG HA 1 1
4 1799 1 1 5 ARG HB2 H -6.030 -3.968 4.433 1.00 . A A . 5 ARG HB2 1 1
4 1800 1 1 5 ARG HB3 H -6.437 -2.274 4.658 1.00 . A A . 5 ARG HB3 1 1
4 1801 1 1 5 ARG HD2 H -7.395 -5.394 4.134 1.00 . A A . 5 ARG HD2 1 1
4 1802 1 1 5 ARG HD3 H -8.854 -4.773 4.904 1.00 . A A . 5 ARG HD3 1 1
4 1803 1 1 5 ARG HE H -9.041 -5.099 2.041 1.00 . A A . 5 ARG HE 1 1
4 1804 1 1 5 ARG HG2 H -8.536 -2.698 4.117 1.00 . A A . 5 ARG HG2 1 1
4 1805 1 1 5 ARG HG3 H -8.026 -3.274 2.529 1.00 . A A . 5 ARG HG3 1 1
4 1806 1 1 5 ARG HH11 H -9.507 -6.604 5.158 1.00 . A A . 5 ARG HH11 1 1
4 1807 1 1 5 ARG HH12 H -10.662 -7.751 4.569 1.00 . A A . 5 ARG HH12 1 1
4 1808 1 1 5 ARG HH21 H -10.558 -6.607 1.268 1.00 . A A . 5 ARG HH21 1 1
4 1809 1 1 5 ARG HH22 H -11.257 -7.753 2.359 1.00 . A A . 5 ARG HH22 1 1
4 1810 1 1 5 ARG N N -6.345 -1.958 1.769 1.00 . A A . 5 ARG N 1 1
4 1811 1 1 5 ARG NE N -9.107 -5.451 2.954 1.00 . A A . 5 ARG NE 1 1
4 1812 1 1 5 ARG NH1 N -10.041 -6.984 4.403 1.00 . A A . 5 ARG NH1 1 1
4 1813 1 1 5 ARG NH2 N -10.640 -6.987 2.189 1.00 . A A . 5 ARG NH2 1 1
4 1814 1 1 5 ARG O O -3.823 -4.372 2.527 1.00 . A A . 5 ARG O 1 1
4 1815 1 1 6 ALA C C -3.971 -5.701 -0.249 1.00 . A A . 6 ALA C 1 1
4 1816 1 1 6 ALA CA C -5.196 -5.893 0.652 1.00 . A A . 6 ALA CA 1 1
4 1817 1 1 6 ALA CB C -6.326 -6.539 -0.137 1.00 . A A . 6 ALA CB 1 1
4 1818 1 1 6 ALA H H -6.553 -4.311 1.031 1.00 . A A . 6 ALA H 1 1
4 1819 1 1 6 ALA HA H -4.929 -6.571 1.450 1.00 . A A . 6 ALA HA 1 1
4 1820 1 1 6 ALA HB1 H -5.934 -6.958 -1.052 1.00 . A A . 6 ALA HB1 1 1
4 1821 1 1 6 ALA HB2 H -7.073 -5.795 -0.371 1.00 . A A . 6 ALA HB2 1 1
4 1822 1 1 6 ALA HB3 H -6.775 -7.324 0.455 1.00 . A A . 6 ALA HB3 1 1
4 1823 1 1 6 ALA N N -5.667 -4.655 1.271 1.00 . A A . 6 ALA N 1 1
4 1824 1 1 6 ALA O O -2.946 -6.355 -0.053 1.00 . A A . 6 ALA O 1 1
4 1825 1 1 7 LEU C C -1.920 -3.680 -1.658 1.00 . A A . 7 LEU C 1 1
4 1826 1 1 7 LEU CA C -2.986 -4.625 -2.203 1.00 . A A . 7 LEU CA 1 1
4 1827 1 1 7 LEU CB C -3.520 -4.128 -3.560 1.00 . A A . 7 LEU CB 1 1
4 1828 1 1 7 LEU CD1 C -4.794 -2.170 -2.627 1.00 . A A . 7 LEU CD1 1 1
4 1829 1 1 7 LEU CD2 C -2.535 -1.804 -3.603 1.00 . A A . 7 LEU CD2 1 1
4 1830 1 1 7 LEU CG C -3.813 -2.623 -3.686 1.00 . A A . 7 LEU CG 1 1
4 1831 1 1 7 LEU H H -4.928 -4.364 -1.391 1.00 . A A . 7 LEU H 1 1
4 1832 1 1 7 LEU HA H -2.520 -5.586 -2.361 1.00 . A A . 7 LEU HA 1 1
4 1833 1 1 7 LEU HB2 H -2.795 -4.389 -4.317 1.00 . A A . 7 LEU HB2 1 1
4 1834 1 1 7 LEU HB3 H -4.434 -4.663 -3.771 1.00 . A A . 7 LEU HB3 1 1
4 1835 1 1 7 LEU HD11 H -5.538 -2.936 -2.470 1.00 . A A . 7 LEU HD11 1 1
4 1836 1 1 7 LEU HD12 H -5.278 -1.260 -2.951 1.00 . A A . 7 LEU HD12 1 1
4 1837 1 1 7 LEU HD13 H -4.263 -1.986 -1.707 1.00 . A A . 7 LEU HD13 1 1
4 1838 1 1 7 LEU HD21 H -1.691 -2.426 -3.857 1.00 . A A . 7 LEU HD21 1 1
4 1839 1 1 7 LEU HD22 H -2.419 -1.429 -2.595 1.00 . A A . 7 LEU HD22 1 1
4 1840 1 1 7 LEU HD23 H -2.594 -0.974 -4.291 1.00 . A A . 7 LEU HD23 1 1
4 1841 1 1 7 LEU HG H -4.264 -2.437 -4.651 1.00 . A A . 7 LEU HG 1 1
4 1842 1 1 7 LEU N N -4.085 -4.841 -1.261 1.00 . A A . 7 LEU N 1 1
4 1843 1 1 7 LEU O O -0.808 -3.627 -2.187 1.00 . A A . 7 LEU O 1 1
4 1844 1 1 8 ILE C C -0.283 -2.761 0.831 1.00 . A A . 8 ILE C 1 1
4 1845 1 1 8 ILE CA C -1.280 -2.016 -0.031 1.00 . A A . 8 ILE CA 1 1
4 1846 1 1 8 ILE CB C -1.952 -0.901 0.787 1.00 . A A . 8 ILE CB 1 1
4 1847 1 1 8 ILE CD1 C -2.681 -0.838 3.221 1.00 . A A . 8 ILE CD1 1 1
4 1848 1 1 8 ILE CG1 C -2.857 -1.488 1.866 1.00 . A A . 8 ILE CG1 1 1
4 1849 1 1 8 ILE CG2 C -2.742 0.013 -0.135 1.00 . A A . 8 ILE CG2 1 1
4 1850 1 1 8 ILE H H -3.131 -3.021 -0.215 1.00 . A A . 8 ILE H 1 1
4 1851 1 1 8 ILE HA H -0.750 -1.562 -0.845 1.00 . A A . 8 ILE HA 1 1
4 1852 1 1 8 ILE HB H -1.177 -0.313 1.255 1.00 . A A . 8 ILE HB 1 1
4 1853 1 1 8 ILE HD11 H -3.618 -0.402 3.535 1.00 . A A . 8 ILE HD11 1 1
4 1854 1 1 8 ILE HD12 H -1.929 -0.065 3.155 1.00 . A A . 8 ILE HD12 1 1
4 1855 1 1 8 ILE HD13 H -2.371 -1.581 3.940 1.00 . A A . 8 ILE HD13 1 1
4 1856 1 1 8 ILE HG12 H -3.887 -1.360 1.569 1.00 . A A . 8 ILE HG12 1 1
4 1857 1 1 8 ILE HG13 H -2.648 -2.542 1.973 1.00 . A A . 8 ILE HG13 1 1
4 1858 1 1 8 ILE HG21 H -2.367 -0.077 -1.143 1.00 . A A . 8 ILE HG21 1 1
4 1859 1 1 8 ILE HG22 H -2.636 1.032 0.197 1.00 . A A . 8 ILE HG22 1 1
4 1860 1 1 8 ILE HG23 H -3.786 -0.266 -0.112 1.00 . A A . 8 ILE HG23 1 1
4 1861 1 1 8 ILE N N -2.243 -2.940 -0.608 1.00 . A A . 8 ILE N 1 1
4 1862 1 1 8 ILE O O 0.899 -2.416 0.883 1.00 . A A . 8 ILE O 1 1
4 1863 1 1 9 LYS C C 0.952 -5.495 1.387 1.00 . A A . 9 LYS C 1 1
4 1864 1 1 9 LYS CA C 0.114 -4.630 2.293 1.00 . A A . 9 LYS CA 1 1
4 1865 1 1 9 LYS CB C -0.688 -5.499 3.236 1.00 . A A . 9 LYS CB 1 1
4 1866 1 1 9 LYS CD C 0.777 -5.607 5.303 1.00 . A A . 9 LYS CD 1 1
4 1867 1 1 9 LYS CE C -0.152 -4.516 5.819 1.00 . A A . 9 LYS CE 1 1
4 1868 1 1 9 LYS CG C 0.175 -6.380 4.127 1.00 . A A . 9 LYS CG 1 1
4 1869 1 1 9 LYS H H -1.697 -4.057 1.370 1.00 . A A . 9 LYS H 1 1
4 1870 1 1 9 LYS HA H 0.756 -3.979 2.854 1.00 . A A . 9 LYS HA 1 1
4 1871 1 1 9 LYS HB2 H -1.289 -4.861 3.856 1.00 . A A . 9 LYS HB2 1 1
4 1872 1 1 9 LYS HB3 H -1.333 -6.137 2.654 1.00 . A A . 9 LYS HB3 1 1
4 1873 1 1 9 LYS HD2 H 0.975 -6.300 6.107 1.00 . A A . 9 LYS HD2 1 1
4 1874 1 1 9 LYS HD3 H 1.702 -5.154 4.985 1.00 . A A . 9 LYS HD3 1 1
4 1875 1 1 9 LYS HE2 H -0.163 -3.703 5.105 1.00 . A A . 9 LYS HE2 1 1
4 1876 1 1 9 LYS HE3 H -1.147 -4.923 5.913 1.00 . A A . 9 LYS HE3 1 1
4 1877 1 1 9 LYS HG2 H -0.429 -7.187 4.510 1.00 . A A . 9 LYS HG2 1 1
4 1878 1 1 9 LYS HG3 H 0.980 -6.788 3.527 1.00 . A A . 9 LYS HG3 1 1
4 1879 1 1 9 LYS HZ1 H 1.294 -3.730 7.106 1.00 . A A . 9 LYS HZ1 1 1
4 1880 1 1 9 LYS HZ2 H 0.157 -4.720 7.874 1.00 . A A . 9 LYS HZ2 1 1
4 1881 1 1 9 LYS HZ3 H -0.270 -3.154 7.399 1.00 . A A . 9 LYS HZ3 1 1
4 1882 1 1 9 LYS N N -0.754 -3.811 1.474 1.00 . A A . 9 LYS N 1 1
4 1883 1 1 9 LYS NZ N 0.288 -3.993 7.142 1.00 . A A . 9 LYS NZ 1 1
4 1884 1 1 9 LYS O O 2.148 -5.683 1.599 1.00 . A A . 9 LYS O 1 1
4 1885 1 1 10 ARG C C 2.153 -5.939 -1.185 1.00 . A A . 10 ARG C 1 1
4 1886 1 1 10 ARG CA C 0.999 -6.771 -0.656 1.00 . A A . 10 ARG CA 1 1
4 1887 1 1 10 ARG CB C 0.027 -7.164 -1.773 1.00 . A A . 10 ARG CB 1 1
4 1888 1 1 10 ARG CD C 1.721 -8.825 -2.636 1.00 . A A . 10 ARG CD 1 1
4 1889 1 1 10 ARG CG C 0.693 -7.760 -3.000 1.00 . A A . 10 ARG CG 1 1
4 1890 1 1 10 ARG CZ C 1.696 -10.907 -1.310 1.00 . A A . 10 ARG CZ 1 1
4 1891 1 1 10 ARG H H -0.622 -5.747 0.199 1.00 . A A . 10 ARG H 1 1
4 1892 1 1 10 ARG HA H 1.384 -7.653 -0.170 1.00 . A A . 10 ARG HA 1 1
4 1893 1 1 10 ARG HB2 H -0.671 -7.893 -1.385 1.00 . A A . 10 ARG HB2 1 1
4 1894 1 1 10 ARG HB3 H -0.522 -6.286 -2.079 1.00 . A A . 10 ARG HB3 1 1
4 1895 1 1 10 ARG HD2 H 1.873 -9.464 -3.493 1.00 . A A . 10 ARG HD2 1 1
4 1896 1 1 10 ARG HD3 H 2.651 -8.338 -2.385 1.00 . A A . 10 ARG HD3 1 1
4 1897 1 1 10 ARG HE H 0.691 -9.249 -0.848 1.00 . A A . 10 ARG HE 1 1
4 1898 1 1 10 ARG HG2 H -0.068 -8.207 -3.622 1.00 . A A . 10 ARG HG2 1 1
4 1899 1 1 10 ARG HG3 H 1.184 -6.967 -3.544 1.00 . A A . 10 ARG HG3 1 1
4 1900 1 1 10 ARG HH11 H 2.865 -10.987 -2.959 1.00 . A A . 10 ARG HH11 1 1
4 1901 1 1 10 ARG HH12 H 2.819 -12.434 -2.011 1.00 . A A . 10 ARG HH12 1 1
4 1902 1 1 10 ARG HH21 H 0.644 -11.140 0.398 1.00 . A A . 10 ARG HH21 1 1
4 1903 1 1 10 ARG HH22 H 1.558 -12.523 -0.106 1.00 . A A . 10 ARG HH22 1 1
4 1904 1 1 10 ARG N N 0.315 -5.976 0.333 1.00 . A A . 10 ARG N 1 1
4 1905 1 1 10 ARG NE N 1.300 -9.650 -1.502 1.00 . A A . 10 ARG NE 1 1
4 1906 1 1 10 ARG NH1 N 2.528 -11.490 -2.164 1.00 . A A . 10 ARG NH1 1 1
4 1907 1 1 10 ARG NH2 N 1.265 -11.578 -0.252 1.00 . A A . 10 ARG NH2 1 1
4 1908 1 1 10 ARG O O 3.214 -6.450 -1.550 1.00 . A A . 10 ARG O 1 1
4 1909 1 1 11 ILE C C 4.110 -3.753 -0.586 1.00 . A A . 11 ILE C 1 1
4 1910 1 1 11 ILE CA C 2.951 -3.690 -1.573 1.00 . A A . 11 ILE CA 1 1
4 1911 1 1 11 ILE CB C 2.397 -2.246 -1.651 1.00 . A A . 11 ILE CB 1 1
4 1912 1 1 11 ILE CD1 C 3.550 -1.745 -3.869 1.00 . A A . 11 ILE CD1 1 1
4 1913 1 1 11 ILE CG1 C 2.243 -1.808 -3.111 1.00 . A A . 11 ILE CG1 1 1
4 1914 1 1 11 ILE CG2 C 3.294 -1.275 -0.890 1.00 . A A . 11 ILE CG2 1 1
4 1915 1 1 11 ILE H H 1.086 -4.287 -0.820 1.00 . A A . 11 ILE H 1 1
4 1916 1 1 11 ILE HA H 3.295 -3.986 -2.548 1.00 . A A . 11 ILE HA 1 1
4 1917 1 1 11 ILE HB H 1.427 -2.236 -1.181 1.00 . A A . 11 ILE HB 1 1
4 1918 1 1 11 ILE HD11 H 3.349 -1.645 -4.926 1.00 . A A . 11 ILE HD11 1 1
4 1919 1 1 11 ILE HD12 H 4.113 -2.650 -3.695 1.00 . A A . 11 ILE HD12 1 1
4 1920 1 1 11 ILE HD13 H 4.123 -0.894 -3.531 1.00 . A A . 11 ILE HD13 1 1
4 1921 1 1 11 ILE HG12 H 1.598 -2.506 -3.622 1.00 . A A . 11 ILE HG12 1 1
4 1922 1 1 11 ILE HG13 H 1.795 -0.826 -3.138 1.00 . A A . 11 ILE HG13 1 1
4 1923 1 1 11 ILE HG21 H 3.334 -1.564 0.150 1.00 . A A . 11 ILE HG21 1 1
4 1924 1 1 11 ILE HG22 H 2.896 -0.275 -0.972 1.00 . A A . 11 ILE HG22 1 1
4 1925 1 1 11 ILE HG23 H 4.290 -1.304 -1.309 1.00 . A A . 11 ILE HG23 1 1
4 1926 1 1 11 ILE N N 1.939 -4.627 -1.160 1.00 . A A . 11 ILE N 1 1
4 1927 1 1 11 ILE O O 5.274 -3.735 -0.977 1.00 . A A . 11 ILE O 1 1
4 1928 1 1 12 GLN C C 5.691 -5.153 1.426 1.00 . A A . 12 GLN C 1 1
4 1929 1 1 12 GLN CA C 4.810 -3.952 1.728 1.00 . A A . 12 GLN CA 1 1
4 1930 1 1 12 GLN CB C 4.186 -4.056 3.133 1.00 . A A . 12 GLN CB 1 1
4 1931 1 1 12 GLN CD C 4.477 -5.796 4.954 1.00 . A A . 12 GLN CD 1 1
4 1932 1 1 12 GLN CG C 3.877 -5.477 3.599 1.00 . A A . 12 GLN CG 1 1
4 1933 1 1 12 GLN H H 2.835 -3.891 0.966 1.00 . A A . 12 GLN H 1 1
4 1934 1 1 12 GLN HA H 5.414 -3.057 1.673 1.00 . A A . 12 GLN HA 1 1
4 1935 1 1 12 GLN HB2 H 4.865 -3.612 3.844 1.00 . A A . 12 GLN HB2 1 1
4 1936 1 1 12 GLN HB3 H 3.264 -3.494 3.138 1.00 . A A . 12 GLN HB3 1 1
4 1937 1 1 12 GLN HE21 H 6.283 -5.969 4.142 1.00 . A A . 12 GLN HE21 1 1
4 1938 1 1 12 GLN HE22 H 6.199 -6.230 5.848 1.00 . A A . 12 GLN HE22 1 1
4 1939 1 1 12 GLN HG2 H 2.808 -5.591 3.667 1.00 . A A . 12 GLN HG2 1 1
4 1940 1 1 12 GLN HG3 H 4.262 -6.180 2.879 1.00 . A A . 12 GLN HG3 1 1
4 1941 1 1 12 GLN N N 3.782 -3.855 0.705 1.00 . A A . 12 GLN N 1 1
4 1942 1 1 12 GLN NE2 N 5.785 -6.021 4.984 1.00 . A A . 12 GLN NE2 1 1
4 1943 1 1 12 GLN O O 6.874 -5.181 1.768 1.00 . A A . 12 GLN O 1 1
4 1944 1 1 12 GLN OE1 O 3.772 -5.842 5.963 1.00 . A A . 12 GLN OE1 1 1
4 1945 1 1 13 ALA C C 6.762 -7.029 -0.767 1.00 . A A . 13 ALA C 1 1
4 1946 1 1 13 ALA CA C 5.812 -7.337 0.375 1.00 . A A . 13 ALA CA 1 1
4 1947 1 1 13 ALA CB C 4.843 -8.447 -0.007 1.00 . A A . 13 ALA CB 1 1
4 1948 1 1 13 ALA H H 4.155 -6.043 0.500 1.00 . A A . 13 ALA H 1 1
4 1949 1 1 13 ALA HA H 6.383 -7.657 1.224 1.00 . A A . 13 ALA HA 1 1
4 1950 1 1 13 ALA HB1 H 4.753 -8.495 -1.082 1.00 . A A . 13 ALA HB1 1 1
4 1951 1 1 13 ALA HB2 H 3.874 -8.243 0.425 1.00 . A A . 13 ALA HB2 1 1
4 1952 1 1 13 ALA HB3 H 5.211 -9.391 0.366 1.00 . A A . 13 ALA HB3 1 1
4 1953 1 1 13 ALA N N 5.097 -6.138 0.755 1.00 . A A . 13 ALA N 1 1
4 1954 1 1 13 ALA O O 7.833 -7.626 -0.879 1.00 . A A . 13 ALA O 1 1
4 1955 1 1 14 MET C C 8.570 -5.213 -2.205 1.00 . A A . 14 MET C 1 1
4 1956 1 1 14 MET CA C 7.206 -5.661 -2.722 1.00 . A A . 14 MET CA 1 1
4 1957 1 1 14 MET CB C 6.522 -4.551 -3.546 1.00 . A A . 14 MET CB 1 1
4 1958 1 1 14 MET CE C 7.537 -0.492 -3.571 1.00 . A A . 14 MET CE 1 1
4 1959 1 1 14 MET CG C 6.796 -3.127 -3.069 1.00 . A A . 14 MET CG 1 1
4 1960 1 1 14 MET H H 5.513 -5.623 -1.447 1.00 . A A . 14 MET H 1 1
4 1961 1 1 14 MET HA H 7.348 -6.527 -3.354 1.00 . A A . 14 MET HA 1 1
4 1962 1 1 14 MET HB2 H 6.856 -4.632 -4.569 1.00 . A A . 14 MET HB2 1 1
4 1963 1 1 14 MET HB3 H 5.455 -4.713 -3.519 1.00 . A A . 14 MET HB3 1 1
4 1964 1 1 14 MET HE1 H 6.646 0.011 -3.918 1.00 . A A . 14 MET HE1 1 1
4 1965 1 1 14 MET HE2 H 8.408 0.083 -3.853 1.00 . A A . 14 MET HE2 1 1
4 1966 1 1 14 MET HE3 H 7.503 -0.586 -2.496 1.00 . A A . 14 MET HE3 1 1
4 1967 1 1 14 MET HG2 H 5.855 -2.658 -2.826 1.00 . A A . 14 MET HG2 1 1
4 1968 1 1 14 MET HG3 H 7.410 -3.167 -2.185 1.00 . A A . 14 MET HG3 1 1
4 1969 1 1 14 MET N N 6.371 -6.070 -1.602 1.00 . A A . 14 MET N 1 1
4 1970 1 1 14 MET O O 9.582 -5.354 -2.892 1.00 . A A . 14 MET O 1 1
4 1971 1 1 14 MET SD S 7.633 -2.122 -4.314 1.00 . A A . 14 MET SD 1 1
4 1972 1 1 15 ILE C C 9.765 -4.327 1.172 1.00 . A A . 15 ILE C 1 1
4 1973 1 1 15 ILE CA C 9.845 -4.259 -0.356 1.00 . A A . 15 ILE CA 1 1
4 1974 1 1 15 ILE CB C 10.249 -2.832 -0.791 1.00 . A A . 15 ILE CB 1 1
4 1975 1 1 15 ILE CD1 C 9.525 -0.391 -0.802 1.00 . A A . 15 ILE CD1 1 1
4 1976 1 1 15 ILE CG1 C 9.162 -1.814 -0.432 1.00 . A A . 15 ILE CG1 1 1
4 1977 1 1 15 ILE CG2 C 10.538 -2.798 -2.283 1.00 . A A . 15 ILE CG2 1 1
4 1978 1 1 15 ILE H H 7.745 -4.623 -0.461 1.00 . A A . 15 ILE H 1 1
4 1979 1 1 15 ILE HA H 10.618 -4.937 -0.688 1.00 . A A . 15 ILE HA 1 1
4 1980 1 1 15 ILE HB H 11.159 -2.571 -0.272 1.00 . A A . 15 ILE HB 1 1
4 1981 1 1 15 ILE HD11 H 10.562 -0.209 -0.560 1.00 . A A . 15 ILE HD11 1 1
4 1982 1 1 15 ILE HD12 H 8.901 0.295 -0.249 1.00 . A A . 15 ILE HD12 1 1
4 1983 1 1 15 ILE HD13 H 9.372 -0.243 -1.861 1.00 . A A . 15 ILE HD13 1 1
4 1984 1 1 15 ILE HG12 H 8.252 -2.066 -0.948 1.00 . A A . 15 ILE HG12 1 1
4 1985 1 1 15 ILE HG13 H 8.987 -1.842 0.633 1.00 . A A . 15 ILE HG13 1 1
4 1986 1 1 15 ILE HG21 H 10.864 -1.808 -2.564 1.00 . A A . 15 ILE HG21 1 1
4 1987 1 1 15 ILE HG22 H 9.642 -3.050 -2.829 1.00 . A A . 15 ILE HG22 1 1
4 1988 1 1 15 ILE HG23 H 11.314 -3.512 -2.515 1.00 . A A . 15 ILE HG23 1 1
4 1989 1 1 15 ILE N N 8.592 -4.697 -0.973 1.00 . A A . 15 ILE N 1 1
4 1990 1 1 15 ILE O O 9.023 -3.573 1.798 1.00 . A A . 15 ILE O 1 1
4 1991 1 1 16 PRO C C 11.487 -4.446 3.944 1.00 . A A . 16 PRO C 1 1
4 1992 1 1 16 PRO CA C 10.537 -5.414 3.249 1.00 . A A . 16 PRO CA 1 1
4 1993 1 1 16 PRO CB C 11.018 -6.851 3.416 1.00 . A A . 16 PRO CB 1 1
4 1994 1 1 16 PRO CD C 11.440 -6.204 1.134 1.00 . A A . 16 PRO CD 1 1
4 1995 1 1 16 PRO CG C 11.937 -7.076 2.263 1.00 . A A . 16 PRO CG 1 1
4 1996 1 1 16 PRO HA H 9.546 -5.310 3.665 1.00 . A A . 16 PRO HA 1 1
4 1997 1 1 16 PRO HB2 H 11.532 -6.954 4.361 1.00 . A A . 16 PRO HB2 1 1
4 1998 1 1 16 PRO HB3 H 10.173 -7.523 3.384 1.00 . A A . 16 PRO HB3 1 1
4 1999 1 1 16 PRO HD2 H 12.265 -5.687 0.667 1.00 . A A . 16 PRO HD2 1 1
4 2000 1 1 16 PRO HD3 H 10.908 -6.800 0.406 1.00 . A A . 16 PRO HD3 1 1
4 2001 1 1 16 PRO HG2 H 12.943 -6.793 2.537 1.00 . A A . 16 PRO HG2 1 1
4 2002 1 1 16 PRO HG3 H 11.908 -8.116 1.970 1.00 . A A . 16 PRO HG3 1 1
4 2003 1 1 16 PRO N N 10.530 -5.247 1.796 1.00 . A A . 16 PRO N 1 1
4 2004 1 1 16 PRO O O 11.145 -3.851 4.967 1.00 . A A . 16 PRO O 1 1
4 2005 1 1 17 LYS C C 13.899 -2.186 3.057 1.00 . A A . 17 LYS C 1 1
4 2006 1 1 17 LYS CA C 13.684 -3.402 3.954 1.00 . A A . 17 LYS CA 1 1
4 2007 1 1 17 LYS CB C 15.005 -4.149 4.150 1.00 . A A . 17 LYS CB 1 1
4 2008 1 1 17 LYS CD C 16.866 -4.746 5.730 1.00 . A A . 17 LYS CD 1 1
4 2009 1 1 17 LYS CE C 17.575 -4.396 7.028 1.00 . A A . 17 LYS CE 1 1
4 2010 1 1 17 LYS CG C 15.716 -3.792 5.445 1.00 . A A . 17 LYS CG 1 1
4 2011 1 1 17 LYS H H 12.898 -4.799 2.573 1.00 . A A . 17 LYS H 1 1
4 2012 1 1 17 LYS HA H 13.324 -3.067 4.916 1.00 . A A . 17 LYS HA 1 1
4 2013 1 1 17 LYS HB2 H 14.808 -5.211 4.152 1.00 . A A . 17 LYS HB2 1 1
4 2014 1 1 17 LYS HB3 H 15.663 -3.915 3.327 1.00 . A A . 17 LYS HB3 1 1
4 2015 1 1 17 LYS HD2 H 16.478 -5.751 5.804 1.00 . A A . 17 LYS HD2 1 1
4 2016 1 1 17 LYS HD3 H 17.575 -4.691 4.917 1.00 . A A . 17 LYS HD3 1 1
4 2017 1 1 17 LYS HE2 H 17.904 -3.369 6.979 1.00 . A A . 17 LYS HE2 1 1
4 2018 1 1 17 LYS HE3 H 16.879 -4.512 7.847 1.00 . A A . 17 LYS HE3 1 1
4 2019 1 1 17 LYS HG2 H 16.106 -2.789 5.366 1.00 . A A . 17 LYS HG2 1 1
4 2020 1 1 17 LYS HG3 H 15.008 -3.843 6.259 1.00 . A A . 17 LYS HG3 1 1
4 2021 1 1 17 LYS HZ1 H 18.444 -6.210 7.591 1.00 . A A . 17 LYS HZ1 1 1
4 2022 1 1 17 LYS HZ2 H 19.372 -4.854 7.990 1.00 . A A . 17 LYS HZ2 1 1
4 2023 1 1 17 LYS HZ3 H 19.298 -5.385 6.385 1.00 . A A . 17 LYS HZ3 1 1
4 2024 1 1 17 LYS N N 12.682 -4.296 3.386 1.00 . A A . 17 LYS N 1 1
4 2025 1 1 17 LYS NZ N 18.755 -5.272 7.266 1.00 . A A . 17 LYS NZ 1 1
4 2026 1 1 17 LYS O O 15.033 -1.786 2.794 1.00 . A A . 17 LYS O 1 1
4 2027 1 1 18 GLY C C 12.856 0.862 2.495 1.00 . A A . 18 GLY C 1 1
4 2028 1 1 18 GLY CA C 12.887 -0.443 1.723 1.00 . A A . 18 GLY CA 1 1
4 2029 1 1 18 GLY H H 11.923 -1.969 2.829 1.00 . A A . 18 GLY H 1 1
4 2030 1 1 18 GLY HA2 H 13.808 -0.495 1.162 1.00 . A A . 18 GLY HA2 1 1
4 2031 1 1 18 GLY HA3 H 12.056 -0.460 1.033 1.00 . A A . 18 GLY HA3 1 1
4 2032 1 1 18 GLY N N 12.800 -1.605 2.588 1.00 . A A . 18 GLY N 1 1
4 2033 1 1 18 GLY O O 13.208 0.901 3.674 1.00 . A A . 18 GLY O 1 1
4 2034 1 1 19 GLY C C 12.041 4.349 1.500 1.00 . A A . 19 GLY C 1 1
4 2035 1 1 19 GLY CA C 12.370 3.232 2.472 1.00 . A A . 19 GLY CA 1 1
4 2036 1 1 19 GLY H H 12.169 1.839 0.888 1.00 . A A . 19 GLY H 1 1
4 2037 1 1 19 GLY HA2 H 11.612 3.203 3.240 1.00 . A A . 19 GLY HA2 1 1
4 2038 1 1 19 GLY HA3 H 13.325 3.440 2.932 1.00 . A A . 19 GLY HA3 1 1
4 2039 1 1 19 GLY N N 12.437 1.932 1.827 1.00 . A A . 19 GLY N 1 1
4 2040 1 1 19 GLY O O 12.843 4.671 0.622 1.00 . A A . 19 GLY O 1 1
4 2041 1 1 20 ARG C C 9.013 6.484 1.134 1.00 . A A . 20 ARG C 1 1
4 2042 1 1 20 ARG CA C 10.429 6.031 0.784 1.00 . A A . 20 ARG CA 1 1
4 2043 1 1 20 ARG CB C 10.492 5.592 -0.684 1.00 . A A . 20 ARG CB 1 1
4 2044 1 1 20 ARG CD C 12.516 5.852 -2.160 1.00 . A A . 20 ARG CD 1 1
4 2045 1 1 20 ARG CG C 11.295 6.536 -1.565 1.00 . A A . 20 ARG CG 1 1
4 2046 1 1 20 ARG CZ C 14.876 6.413 -2.587 1.00 . A A . 20 ARG CZ 1 1
4 2047 1 1 20 ARG H H 10.266 4.640 2.374 1.00 . A A . 20 ARG H 1 1
4 2048 1 1 20 ARG HA H 11.105 6.859 0.930 1.00 . A A . 20 ARG HA 1 1
4 2049 1 1 20 ARG HB2 H 10.943 4.613 -0.734 1.00 . A A . 20 ARG HB2 1 1
4 2050 1 1 20 ARG HB3 H 9.487 5.536 -1.077 1.00 . A A . 20 ARG HB3 1 1
4 2051 1 1 20 ARG HD2 H 12.626 4.877 -1.708 1.00 . A A . 20 ARG HD2 1 1
4 2052 1 1 20 ARG HD3 H 12.367 5.738 -3.224 1.00 . A A . 20 ARG HD3 1 1
4 2053 1 1 20 ARG HE H 13.706 7.325 -1.252 1.00 . A A . 20 ARG HE 1 1
4 2054 1 1 20 ARG HG2 H 10.664 6.884 -2.370 1.00 . A A . 20 ARG HG2 1 1
4 2055 1 1 20 ARG HG3 H 11.618 7.378 -0.971 1.00 . A A . 20 ARG HG3 1 1
4 2056 1 1 20 ARG HH11 H 14.156 4.904 -3.723 1.00 . A A . 20 ARG HH11 1 1
4 2057 1 1 20 ARG HH12 H 15.814 5.316 -4.003 1.00 . A A . 20 ARG HH12 1 1
4 2058 1 1 20 ARG HH21 H 15.886 7.873 -1.621 1.00 . A A . 20 ARG HH21 1 1
4 2059 1 1 20 ARG HH22 H 16.797 7.002 -2.809 1.00 . A A . 20 ARG HH22 1 1
4 2060 1 1 20 ARG N N 10.860 4.942 1.656 1.00 . A A . 20 ARG N 1 1
4 2061 1 1 20 ARG NE N 13.737 6.619 -1.931 1.00 . A A . 20 ARG NE 1 1
4 2062 1 1 20 ARG NH1 N 14.955 5.467 -3.513 1.00 . A A . 20 ARG NH1 1 1
4 2063 1 1 20 ARG NH2 N 15.940 7.157 -2.317 1.00 . A A . 20 ARG NH2 1 1
4 2064 1 1 20 ARG O O 8.818 7.538 1.740 1.00 . A A . 20 ARG O 1 1
4 2065 1 1 21 MET C C 5.740 4.907 0.396 1.00 . A A . 21 MET C 1 1
4 2066 1 1 21 MET CA C 6.628 5.985 1.004 1.00 . A A . 21 MET CA 1 1
4 2067 1 1 21 MET CB C 6.260 7.352 0.422 1.00 . A A . 21 MET CB 1 1
4 2068 1 1 21 MET CE C 5.417 10.128 1.569 1.00 . A A . 21 MET CE 1 1
4 2069 1 1 21 MET CG C 4.771 7.664 0.474 1.00 . A A . 21 MET CG 1 1
4 2070 1 1 21 MET H H 8.254 4.856 0.263 1.00 . A A . 21 MET H 1 1
4 2071 1 1 21 MET HA H 6.481 6.002 2.073 1.00 . A A . 21 MET HA 1 1
4 2072 1 1 21 MET HB2 H 6.785 8.118 0.973 1.00 . A A . 21 MET HB2 1 1
4 2073 1 1 21 MET HB3 H 6.575 7.386 -0.611 1.00 . A A . 21 MET HB3 1 1
4 2074 1 1 21 MET HE1 H 5.600 9.377 2.323 1.00 . A A . 21 MET HE1 1 1
4 2075 1 1 21 MET HE2 H 4.888 10.960 2.009 1.00 . A A . 21 MET HE2 1 1
4 2076 1 1 21 MET HE3 H 6.359 10.471 1.167 1.00 . A A . 21 MET HE3 1 1
4 2077 1 1 21 MET HG2 H 4.272 7.110 -0.309 1.00 . A A . 21 MET HG2 1 1
4 2078 1 1 21 MET HG3 H 4.382 7.352 1.433 1.00 . A A . 21 MET HG3 1 1
4 2079 1 1 21 MET N N 8.031 5.680 0.744 1.00 . A A . 21 MET N 1 1
4 2080 1 1 21 MET O O 6.193 4.118 -0.432 1.00 . A A . 21 MET O 1 1
4 2081 1 1 21 MET SD S 4.428 9.421 0.252 1.00 . A A . 21 MET SD 1 1
4 2082 1 1 22 LEU C C 2.412 4.523 -0.476 1.00 . A A . 22 LEU C 1 1
4 2083 1 1 22 LEU CA C 3.556 3.882 0.293 1.00 . A A . 22 LEU CA 1 1
4 2084 1 1 22 LEU CB C 2.967 3.057 1.425 1.00 . A A . 22 LEU CB 1 1
4 2085 1 1 22 LEU CD1 C 4.609 1.705 2.751 1.00 . A A . 22 LEU CD1 1 1
4 2086 1 1 22 LEU CD2 C 2.516 0.635 1.897 1.00 . A A . 22 LEU CD2 1 1
4 2087 1 1 22 LEU CG C 3.592 1.674 1.620 1.00 . A A . 22 LEU CG 1 1
4 2088 1 1 22 LEU H H 4.162 5.511 1.471 1.00 . A A . 22 LEU H 1 1
4 2089 1 1 22 LEU HA H 4.102 3.227 -0.369 1.00 . A A . 22 LEU HA 1 1
4 2090 1 1 22 LEU HB2 H 3.071 3.615 2.345 1.00 . A A . 22 LEU HB2 1 1
4 2091 1 1 22 LEU HB3 H 1.916 2.930 1.214 1.00 . A A . 22 LEU HB3 1 1
4 2092 1 1 22 LEU HD11 H 5.589 1.918 2.349 1.00 . A A . 22 LEU HD11 1 1
4 2093 1 1 22 LEU HD12 H 4.624 0.746 3.247 1.00 . A A . 22 LEU HD12 1 1
4 2094 1 1 22 LEU HD13 H 4.336 2.472 3.460 1.00 . A A . 22 LEU HD13 1 1
4 2095 1 1 22 LEU HD21 H 2.093 0.297 0.962 1.00 . A A . 22 LEU HD21 1 1
4 2096 1 1 22 LEU HD22 H 1.739 1.075 2.505 1.00 . A A . 22 LEU HD22 1 1
4 2097 1 1 22 LEU HD23 H 2.951 -0.204 2.419 1.00 . A A . 22 LEU HD23 1 1
4 2098 1 1 22 LEU HG H 4.109 1.390 0.715 1.00 . A A . 22 LEU HG 1 1
4 2099 1 1 22 LEU N N 4.479 4.869 0.808 1.00 . A A . 22 LEU N 1 1
4 2100 1 1 22 LEU O O 2.253 5.743 -0.500 1.00 . A A . 22 LEU O 1 1
4 2101 1 1 23 PRO C C -0.817 4.136 -1.023 1.00 . A A . 23 PRO C 1 1
4 2102 1 1 23 PRO CA C 0.438 4.080 -1.868 1.00 . A A . 23 PRO CA 1 1
4 2103 1 1 23 PRO CB C 0.321 2.979 -2.912 1.00 . A A . 23 PRO CB 1 1
4 2104 1 1 23 PRO CD C 1.729 2.221 -1.091 1.00 . A A . 23 PRO CD 1 1
4 2105 1 1 23 PRO CG C 1.052 1.789 -2.364 1.00 . A A . 23 PRO CG 1 1
4 2106 1 1 23 PRO HA H 0.593 5.028 -2.352 1.00 . A A . 23 PRO HA 1 1
4 2107 1 1 23 PRO HB2 H -0.721 2.754 -3.079 1.00 . A A . 23 PRO HB2 1 1
4 2108 1 1 23 PRO HB3 H 0.768 3.321 -3.820 1.00 . A A . 23 PRO HB3 1 1
4 2109 1 1 23 PRO HD2 H 1.240 1.791 -0.236 1.00 . A A . 23 PRO HD2 1 1
4 2110 1 1 23 PRO HD3 H 2.757 1.952 -1.096 1.00 . A A . 23 PRO HD3 1 1
4 2111 1 1 23 PRO HG2 H 0.350 0.996 -2.157 1.00 . A A . 23 PRO HG2 1 1
4 2112 1 1 23 PRO HG3 H 1.788 1.454 -3.081 1.00 . A A . 23 PRO HG3 1 1
4 2113 1 1 23 PRO N N 1.592 3.674 -1.102 1.00 . A A . 23 PRO N 1 1
4 2114 1 1 23 PRO O O -1.768 4.828 -1.359 1.00 . A A . 23 PRO O 1 1
4 2115 1 1 24 GLN C C -2.439 4.745 1.299 1.00 . A A . 24 GLN C 1 1
4 2116 1 1 24 GLN CA C -1.932 3.353 0.994 1.00 . A A . 24 GLN CA 1 1
4 2117 1 1 24 GLN CB C -1.532 2.643 2.291 1.00 . A A . 24 GLN CB 1 1
4 2118 1 1 24 GLN CD C -0.583 4.236 4.011 1.00 . A A . 24 GLN CD 1 1
4 2119 1 1 24 GLN CG C -0.277 3.215 2.933 1.00 . A A . 24 GLN CG 1 1
4 2120 1 1 24 GLN H H -0.008 2.888 0.291 1.00 . A A . 24 GLN H 1 1
4 2121 1 1 24 GLN HA H -2.720 2.800 0.517 1.00 . A A . 24 GLN HA 1 1
4 2122 1 1 24 GLN HB2 H -2.343 2.724 2.999 1.00 . A A . 24 GLN HB2 1 1
4 2123 1 1 24 GLN HB3 H -1.356 1.598 2.077 1.00 . A A . 24 GLN HB3 1 1
4 2124 1 1 24 GLN HE21 H 1.028 3.678 5.037 1.00 . A A . 24 GLN HE21 1 1
4 2125 1 1 24 GLN HE22 H 0.087 4.943 5.746 1.00 . A A . 24 GLN HE22 1 1
4 2126 1 1 24 GLN HG2 H 0.286 2.407 3.374 1.00 . A A . 24 GLN HG2 1 1
4 2127 1 1 24 GLN HG3 H 0.320 3.690 2.167 1.00 . A A . 24 GLN HG3 1 1
4 2128 1 1 24 GLN N N -0.803 3.403 0.081 1.00 . A A . 24 GLN N 1 1
4 2129 1 1 24 GLN NE2 N 0.264 4.291 5.034 1.00 . A A . 24 GLN NE2 1 1
4 2130 1 1 24 GLN O O -3.599 4.929 1.667 1.00 . A A . 24 GLN O 1 1
4 2131 1 1 24 GLN OE1 O -1.567 4.970 3.926 1.00 . A A . 24 GLN OE1 1 1
4 2132 1 1 25 LEU C C -2.871 7.661 0.345 1.00 . A A . 25 LEU C 1 1
4 2133 1 1 25 LEU CA C -1.955 7.104 1.424 1.00 . A A . 25 LEU CA 1 1
4 2134 1 1 25 LEU CB C -0.725 7.995 1.587 1.00 . A A . 25 LEU CB 1 1
4 2135 1 1 25 LEU CD1 C -0.183 9.351 -0.451 1.00 . A A . 25 LEU CD1 1 1
4 2136 1 1 25 LEU CD2 C 1.628 8.105 0.742 1.00 . A A . 25 LEU CD2 1 1
4 2137 1 1 25 LEU CG C 0.161 8.102 0.347 1.00 . A A . 25 LEU CG 1 1
4 2138 1 1 25 LEU H H -0.641 5.513 0.850 1.00 . A A . 25 LEU H 1 1
4 2139 1 1 25 LEU HA H -2.508 7.092 2.341 1.00 . A A . 25 LEU HA 1 1
4 2140 1 1 25 LEU HB2 H -1.060 8.987 1.854 1.00 . A A . 25 LEU HB2 1 1
4 2141 1 1 25 LEU HB3 H -0.129 7.604 2.398 1.00 . A A . 25 LEU HB3 1 1
4 2142 1 1 25 LEU HD11 H 0.291 9.300 -1.419 1.00 . A A . 25 LEU HD11 1 1
4 2143 1 1 25 LEU HD12 H 0.170 10.224 0.078 1.00 . A A . 25 LEU HD12 1 1
4 2144 1 1 25 LEU HD13 H -1.254 9.415 -0.576 1.00 . A A . 25 LEU HD13 1 1
4 2145 1 1 25 LEU HD21 H 2.236 7.937 -0.135 1.00 . A A . 25 LEU HD21 1 1
4 2146 1 1 25 LEU HD22 H 1.809 7.320 1.462 1.00 . A A . 25 LEU HD22 1 1
4 2147 1 1 25 LEU HD23 H 1.881 9.059 1.178 1.00 . A A . 25 LEU HD23 1 1
4 2148 1 1 25 LEU HG H -0.014 7.243 -0.286 1.00 . A A . 25 LEU HG 1 1
4 2149 1 1 25 LEU N N -1.567 5.726 1.149 1.00 . A A . 25 LEU N 1 1
4 2150 1 1 25 LEU O O -3.885 8.298 0.642 1.00 . A A . 25 LEU O 1 1
4 2151 1 1 26 VAL C C -4.509 6.844 -2.160 1.00 . A A . 26 VAL C 1 1
4 2152 1 1 26 VAL CA C -3.381 7.830 -2.003 1.00 . A A . 26 VAL CA 1 1
4 2153 1 1 26 VAL CB C -2.616 7.947 -3.337 1.00 . A A . 26 VAL CB 1 1
4 2154 1 1 26 VAL CG1 C -2.135 9.374 -3.550 1.00 . A A . 26 VAL CG1 1 1
4 2155 1 1 26 VAL CG2 C -1.450 6.970 -3.408 1.00 . A A . 26 VAL CG2 1 1
4 2156 1 1 26 VAL H H -1.764 6.822 -1.075 1.00 . A A . 26 VAL H 1 1
4 2157 1 1 26 VAL HA H -3.788 8.797 -1.747 1.00 . A A . 26 VAL HA 1 1
4 2158 1 1 26 VAL HB H -3.305 7.702 -4.130 1.00 . A A . 26 VAL HB 1 1
4 2159 1 1 26 VAL HG11 H -2.055 9.574 -4.608 1.00 . A A . 26 VAL HG11 1 1
4 2160 1 1 26 VAL HG12 H -1.167 9.501 -3.086 1.00 . A A . 26 VAL HG12 1 1
4 2161 1 1 26 VAL HG13 H -2.840 10.061 -3.105 1.00 . A A . 26 VAL HG13 1 1
4 2162 1 1 26 VAL HG21 H -1.808 5.967 -3.232 1.00 . A A . 26 VAL HG21 1 1
4 2163 1 1 26 VAL HG22 H -0.716 7.228 -2.658 1.00 . A A . 26 VAL HG22 1 1
4 2164 1 1 26 VAL HG23 H -0.995 7.023 -4.386 1.00 . A A . 26 VAL HG23 1 1
4 2165 1 1 26 VAL N N -2.546 7.380 -0.900 1.00 . A A . 26 VAL N 1 1
4 2166 1 1 26 VAL O O -5.638 7.194 -2.506 1.00 . A A . 26 VAL O 1 1
4 2167 1 1 27 CYS C C -6.203 4.712 -0.913 1.00 . A A . 27 CYS C 1 1
4 2168 1 1 27 CYS CA C -5.104 4.513 -1.917 1.00 . A A . 27 CYS CA 1 1
4 2169 1 1 27 CYS CB C -4.361 3.211 -1.630 1.00 . A A . 27 CYS CB 1 1
4 2170 1 1 27 CYS H H -3.257 5.423 -1.584 1.00 . A A . 27 CYS H 1 1
4 2171 1 1 27 CYS HA H -5.529 4.476 -2.898 1.00 . A A . 27 CYS HA 1 1
4 2172 1 1 27 CYS HB2 H -4.416 2.604 -2.493 1.00 . A A . 27 CYS HB2 1 1
4 2173 1 1 27 CYS HB3 H -3.327 3.442 -1.431 1.00 . A A . 27 CYS HB3 1 1
4 2174 1 1 27 CYS N N -4.173 5.605 -1.865 1.00 . A A . 27 CYS N 1 1
4 2175 1 1 27 CYS O O -7.380 4.530 -1.214 1.00 . A A . 27 CYS O 1 1
4 2176 1 1 27 CYS SG S -4.987 2.222 -0.220 1.00 . A A . 27 CYS SG 1 1
4 2177 1 1 28 ARG C C -7.625 6.489 1.048 1.00 . A A . 28 ARG C 1 1
4 2178 1 1 28 ARG CA C -6.787 5.252 1.332 1.00 . A A . 28 ARG CA 1 1
4 2179 1 1 28 ARG CB C -6.121 5.339 2.707 1.00 . A A . 28 ARG CB 1 1
4 2180 1 1 28 ARG CD C -4.493 4.121 4.204 1.00 . A A . 28 ARG CD 1 1
4 2181 1 1 28 ARG CG C -5.678 3.987 3.256 1.00 . A A . 28 ARG CG 1 1
4 2182 1 1 28 ARG CZ C -5.132 5.559 6.108 1.00 . A A . 28 ARG CZ 1 1
4 2183 1 1 28 ARG H H -4.852 5.185 0.483 1.00 . A A . 28 ARG H 1 1
4 2184 1 1 28 ARG HA H -7.426 4.389 1.305 1.00 . A A . 28 ARG HA 1 1
4 2185 1 1 28 ARG HB2 H -5.253 5.979 2.635 1.00 . A A . 28 ARG HB2 1 1
4 2186 1 1 28 ARG HB3 H -6.821 5.775 3.405 1.00 . A A . 28 ARG HB3 1 1
4 2187 1 1 28 ARG HD2 H -4.516 3.304 4.908 1.00 . A A . 28 ARG HD2 1 1
4 2188 1 1 28 ARG HD3 H -3.582 4.068 3.629 1.00 . A A . 28 ARG HD3 1 1
4 2189 1 1 28 ARG HE H -4.045 6.148 4.542 1.00 . A A . 28 ARG HE 1 1
4 2190 1 1 28 ARG HG2 H -6.499 3.542 3.791 1.00 . A A . 28 ARG HG2 1 1
4 2191 1 1 28 ARG HG3 H -5.400 3.342 2.432 1.00 . A A . 28 ARG HG3 1 1
4 2192 1 1 28 ARG HH11 H -5.795 3.653 6.253 1.00 . A A . 28 ARG HH11 1 1
4 2193 1 1 28 ARG HH12 H -6.231 4.692 7.567 1.00 . A A . 28 ARG HH12 1 1
4 2194 1 1 28 ARG HH21 H -4.630 7.510 6.265 1.00 . A A . 28 ARG HH21 1 1
4 2195 1 1 28 ARG HH22 H -5.574 6.880 7.572 1.00 . A A . 28 ARG HH22 1 1
4 2196 1 1 28 ARG N N -5.811 5.064 0.293 1.00 . A A . 28 ARG N 1 1
4 2197 1 1 28 ARG NE N -4.513 5.385 4.941 1.00 . A A . 28 ARG NE 1 1
4 2198 1 1 28 ARG NH1 N -5.772 4.551 6.689 1.00 . A A . 28 ARG NH1 1 1
4 2199 1 1 28 ARG NH2 N -5.110 6.746 6.697 1.00 . A A . 28 ARG NH2 1 1
4 2200 1 1 28 ARG O O -8.786 6.563 1.437 1.00 . A A . 28 ARG O 1 1
4 2201 1 1 29 LEU C C -8.676 8.494 -1.169 1.00 . A A . 29 LEU C 1 1
4 2202 1 1 29 LEU CA C -7.740 8.685 0.021 1.00 . A A . 29 LEU CA 1 1
4 2203 1 1 29 LEU CB C -6.742 9.806 -0.274 1.00 . A A . 29 LEU CB 1 1
4 2204 1 1 29 LEU CD1 C -4.803 11.156 0.567 1.00 . A A . 29 LEU CD1 1 1
4 2205 1 1 29 LEU CD2 C -7.030 11.332 1.692 1.00 . A A . 29 LEU CD2 1 1
4 2206 1 1 29 LEU CG C -6.068 10.409 0.960 1.00 . A A . 29 LEU CG 1 1
4 2207 1 1 29 LEU H H -6.099 7.337 0.063 1.00 . A A . 29 LEU H 1 1
4 2208 1 1 29 LEU HA H -8.329 8.961 0.873 1.00 . A A . 29 LEU HA 1 1
4 2209 1 1 29 LEU HB2 H -5.973 9.413 -0.923 1.00 . A A . 29 LEU HB2 1 1
4 2210 1 1 29 LEU HB3 H -7.261 10.596 -0.794 1.00 . A A . 29 LEU HB3 1 1
4 2211 1 1 29 LEU HD11 H -4.207 10.536 -0.085 1.00 . A A . 29 LEU HD11 1 1
4 2212 1 1 29 LEU HD12 H -4.236 11.394 1.455 1.00 . A A . 29 LEU HD12 1 1
4 2213 1 1 29 LEU HD13 H -5.068 12.068 0.054 1.00 . A A . 29 LEU HD13 1 1
4 2214 1 1 29 LEU HD21 H -7.533 10.781 2.474 1.00 . A A . 29 LEU HD21 1 1
4 2215 1 1 29 LEU HD22 H -7.761 11.715 0.996 1.00 . A A . 29 LEU HD22 1 1
4 2216 1 1 29 LEU HD23 H -6.481 12.153 2.126 1.00 . A A . 29 LEU HD23 1 1
4 2217 1 1 29 LEU HG H -5.789 9.612 1.635 1.00 . A A . 29 LEU HG 1 1
4 2218 1 1 29 LEU N N -7.033 7.454 0.356 1.00 . A A . 29 LEU N 1 1
4 2219 1 1 29 LEU O O -9.748 9.096 -1.232 1.00 . A A . 29 LEU O 1 1
4 2220 1 1 30 VAL C C -9.986 6.222 -3.154 1.00 . A A . 30 VAL C 1 1
4 2221 1 1 30 VAL CA C -9.048 7.406 -3.319 1.00 . A A . 30 VAL CA 1 1
4 2222 1 1 30 VAL CB C -8.137 7.147 -4.536 1.00 . A A . 30 VAL CB 1 1
4 2223 1 1 30 VAL CG1 C -8.962 7.021 -5.808 1.00 . A A . 30 VAL CG1 1 1
4 2224 1 1 30 VAL CG2 C -7.102 8.254 -4.672 1.00 . A A . 30 VAL CG2 1 1
4 2225 1 1 30 VAL H H -7.389 7.227 -2.008 1.00 . A A . 30 VAL H 1 1
4 2226 1 1 30 VAL HA H -9.646 8.276 -3.522 1.00 . A A . 30 VAL HA 1 1
4 2227 1 1 30 VAL HB H -7.614 6.211 -4.377 1.00 . A A . 30 VAL HB 1 1
4 2228 1 1 30 VAL HG11 H -9.276 5.996 -5.933 1.00 . A A . 30 VAL HG11 1 1
4 2229 1 1 30 VAL HG12 H -8.365 7.321 -6.657 1.00 . A A . 30 VAL HG12 1 1
4 2230 1 1 30 VAL HG13 H -9.831 7.658 -5.737 1.00 . A A . 30 VAL HG13 1 1
4 2231 1 1 30 VAL HG21 H -6.867 8.649 -3.695 1.00 . A A . 30 VAL HG21 1 1
4 2232 1 1 30 VAL HG22 H -7.498 9.043 -5.293 1.00 . A A . 30 VAL HG22 1 1
4 2233 1 1 30 VAL HG23 H -6.206 7.854 -5.124 1.00 . A A . 30 VAL HG23 1 1
4 2234 1 1 30 VAL N N -8.258 7.666 -2.115 1.00 . A A . 30 VAL N 1 1
4 2235 1 1 30 VAL O O -11.094 6.217 -3.691 1.00 . A A . 30 VAL O 1 1
4 2236 1 1 31 LEU C C -11.294 4.157 -1.060 1.00 . A A . 31 LEU C 1 1
4 2237 1 1 31 LEU CA C -10.333 4.016 -2.238 1.00 . A A . 31 LEU CA 1 1
4 2238 1 1 31 LEU CB C -9.438 2.791 -2.080 1.00 . A A . 31 LEU CB 1 1
4 2239 1 1 31 LEU CD1 C -10.298 1.942 -4.297 1.00 . A A . 31 LEU CD1 1 1
4 2240 1 1 31 LEU CD2 C -8.749 0.537 -2.942 1.00 . A A . 31 LEU CD2 1 1
4 2241 1 1 31 LEU CG C -9.870 1.560 -2.885 1.00 . A A . 31 LEU CG 1 1
4 2242 1 1 31 LEU H H -8.638 5.269 -2.052 1.00 . A A . 31 LEU H 1 1
4 2243 1 1 31 LEU HA H -10.928 3.890 -3.127 1.00 . A A . 31 LEU HA 1 1
4 2244 1 1 31 LEU HB2 H -8.440 3.063 -2.391 1.00 . A A . 31 LEU HB2 1 1
4 2245 1 1 31 LEU HB3 H -9.411 2.520 -1.035 1.00 . A A . 31 LEU HB3 1 1
4 2246 1 1 31 LEU HD11 H -11.274 2.402 -4.268 1.00 . A A . 31 LEU HD11 1 1
4 2247 1 1 31 LEU HD12 H -10.336 1.056 -4.911 1.00 . A A . 31 LEU HD12 1 1
4 2248 1 1 31 LEU HD13 H -9.584 2.638 -4.713 1.00 . A A . 31 LEU HD13 1 1
4 2249 1 1 31 LEU HD21 H -7.837 1.023 -3.259 1.00 . A A . 31 LEU HD21 1 1
4 2250 1 1 31 LEU HD22 H -9.005 -0.241 -3.648 1.00 . A A . 31 LEU HD22 1 1
4 2251 1 1 31 LEU HD23 H -8.606 0.106 -1.966 1.00 . A A . 31 LEU HD23 1 1
4 2252 1 1 31 LEU HG H -10.711 1.106 -2.390 1.00 . A A . 31 LEU HG 1 1
4 2253 1 1 31 LEU N N -9.532 5.213 -2.437 1.00 . A A . 31 LEU N 1 1
4 2254 1 1 31 LEU O O -12.273 3.420 -0.964 1.00 . A A . 31 LEU O 1 1
4 2255 1 1 32 ARG C C -13.287 5.903 0.398 1.00 . A A . 32 ARG C 1 1
4 2256 1 1 32 ARG CA C -11.952 5.378 0.932 1.00 . A A . 32 ARG CA 1 1
4 2257 1 1 32 ARG CB C -11.340 6.386 1.913 1.00 . A A . 32 ARG CB 1 1
4 2258 1 1 32 ARG CD C -12.897 8.302 2.400 1.00 . A A . 32 ARG CD 1 1
4 2259 1 1 32 ARG CG C -12.337 6.980 2.900 1.00 . A A . 32 ARG CG 1 1
4 2260 1 1 32 ARG CZ C -15.103 8.614 3.458 1.00 . A A . 32 ARG CZ 1 1
4 2261 1 1 32 ARG H H -10.272 5.715 -0.325 1.00 . A A . 32 ARG H 1 1
4 2262 1 1 32 ARG HA H -12.119 4.440 1.438 1.00 . A A . 32 ARG HA 1 1
4 2263 1 1 32 ARG HB2 H -10.564 5.891 2.477 1.00 . A A . 32 ARG HB2 1 1
4 2264 1 1 32 ARG HB3 H -10.901 7.196 1.349 1.00 . A A . 32 ARG HB3 1 1
4 2265 1 1 32 ARG HD2 H -12.542 9.095 3.041 1.00 . A A . 32 ARG HD2 1 1
4 2266 1 1 32 ARG HD3 H -12.543 8.471 1.393 1.00 . A A . 32 ARG HD3 1 1
4 2267 1 1 32 ARG HE H -14.809 8.083 1.557 1.00 . A A . 32 ARG HE 1 1
4 2268 1 1 32 ARG HG2 H -13.150 6.285 3.039 1.00 . A A . 32 ARG HG2 1 1
4 2269 1 1 32 ARG HG3 H -11.837 7.144 3.844 1.00 . A A . 32 ARG HG3 1 1
4 2270 1 1 32 ARG HH11 H -13.534 8.942 4.693 1.00 . A A . 32 ARG HH11 1 1
4 2271 1 1 32 ARG HH12 H -15.097 9.156 5.405 1.00 . A A . 32 ARG HH12 1 1
4 2272 1 1 32 ARG HH21 H -16.862 8.363 2.495 1.00 . A A . 32 ARG HH21 1 1
4 2273 1 1 32 ARG HH22 H -16.985 8.827 4.160 1.00 . A A . 32 ARG HH22 1 1
4 2274 1 1 32 ARG N N -11.048 5.133 -0.192 1.00 . A A . 32 ARG N 1 1
4 2275 1 1 32 ARG NE N -14.359 8.313 2.396 1.00 . A A . 32 ARG NE 1 1
4 2276 1 1 32 ARG NH1 N -14.531 8.930 4.613 1.00 . A A . 32 ARG NH1 1 1
4 2277 1 1 32 ARG NH2 N -16.426 8.600 3.364 1.00 . A A . 32 ARG NH2 1 1
4 2278 1 1 32 ARG O O -14.253 6.056 1.144 1.00 . A A . 32 ARG O 1 1
4 2279 1 1 33 CYS C C -15.792 6.102 -1.065 1.00 . A A . 33 CYS C 1 1
4 2280 1 1 33 CYS CA C -14.483 6.681 -1.616 1.00 . A A . 33 CYS CA 1 1
4 2281 1 1 33 CYS CB C -14.315 6.364 -3.114 1.00 . A A . 33 CYS CB 1 1
4 2282 1 1 33 CYS H H -12.497 6.033 -1.432 1.00 . A A . 33 CYS H 1 1
4 2283 1 1 33 CYS HA H -14.503 7.753 -1.493 1.00 . A A . 33 CYS HA 1 1
4 2284 1 1 33 CYS HB2 H -14.641 7.212 -3.694 1.00 . A A . 33 CYS HB2 1 1
4 2285 1 1 33 CYS HB3 H -13.266 6.201 -3.309 1.00 . A A . 33 CYS HB3 1 1
4 2286 1 1 33 CYS N N -13.311 6.175 -0.911 1.00 . A A . 33 CYS N 1 1
4 2287 1 1 33 CYS O O -15.793 5.103 -0.347 1.00 . A A . 33 CYS O 1 1
4 2288 1 1 33 CYS SG S -15.217 4.886 -3.712 1.00 . A A . 33 CYS SG 1 1
4 2289 1 1 34 SER C C -18.330 6.399 0.568 1.00 . A A . 34 SER C 1 1
4 2290 1 1 34 SER CA C -18.218 6.292 -0.950 1.00 . A A . 34 SER CA 1 1
4 2291 1 1 34 SER CB C -18.471 4.848 -1.390 1.00 . A A . 34 SER CB 1 1
4 2292 1 1 34 SER H H -16.847 7.533 -1.983 1.00 . A A . 34 SER H 1 1
4 2293 1 1 34 SER HA H -18.963 6.932 -1.399 1.00 . A A . 34 SER HA 1 1
4 2294 1 1 34 SER HB2 H -18.124 4.718 -2.404 1.00 . A A . 34 SER HB2 1 1
4 2295 1 1 34 SER HB3 H -17.934 4.176 -0.737 1.00 . A A . 34 SER HB3 1 1
4 2296 1 1 34 SER HG H -20.080 4.244 -0.449 1.00 . A A . 34 SER HG 1 1
4 2297 1 1 34 SER N N -16.907 6.741 -1.409 1.00 . A A . 34 SER N 1 1
4 2298 1 1 34 SER O O -17.618 7.242 1.154 1.00 . A A . 34 SER O 1 1
4 2299 1 1 34 SER OXT O -19.129 5.642 1.156 1.00 . A A . 34 SER OXT 1 1
4 2300 1 1 34 SER OG O -19.852 4.533 -1.336 1.00 . A A . 34 SER OG 1 1
5 2301 1 1 1 CYS C C -13.415 -0.173 -2.147 1.00 . A A . 1 CYS C 1 1
5 2302 1 1 1 CYS CA C -14.028 -0.226 -3.548 1.00 . A A . 1 CYS CA 1 1
5 2303 1 1 1 CYS CB C -15.528 0.072 -3.487 1.00 . A A . 1 CYS CB 1 1
5 2304 1 1 1 CYS H1 H -12.828 -1.801 -4.114 1.00 . A A . 1 CYS H1 1 1
5 2305 1 1 1 CYS H2 H -14.148 -1.492 -5.167 1.00 . A A . 1 CYS H2 1 1
5 2306 1 1 1 CYS H3 H -14.418 -2.245 -3.648 1.00 . A A . 1 CYS H3 1 1
5 2307 1 1 1 CYS HA H -13.544 0.514 -4.169 1.00 . A A . 1 CYS HA 1 1
5 2308 1 1 1 CYS HB2 H -15.917 0.120 -4.493 1.00 . A A . 1 CYS HB2 1 1
5 2309 1 1 1 CYS HB3 H -16.025 -0.727 -2.954 1.00 . A A . 1 CYS HB3 1 1
5 2310 1 1 1 CYS N N -13.838 -1.561 -4.175 1.00 . A A . 1 CYS N 1 1
5 2311 1 1 1 CYS O O -13.327 0.896 -1.542 1.00 . A A . 1 CYS O 1 1
5 2312 1 1 1 CYS SG S -15.950 1.638 -2.659 1.00 . A A . 1 CYS SG 1 1
5 2313 1 1 2 TRP C C -11.277 -2.448 -0.265 1.00 . A A . 2 TRP C 1 1
5 2314 1 1 2 TRP CA C -12.387 -1.400 -0.309 1.00 . A A . 2 TRP CA 1 1
5 2315 1 1 2 TRP CB C -13.445 -1.720 0.753 1.00 . A A . 2 TRP CB 1 1
5 2316 1 1 2 TRP CD1 C -14.541 -3.862 -0.129 1.00 . A A . 2 TRP CD1 1 1
5 2317 1 1 2 TRP CD2 C -15.935 -2.117 0.040 1.00 . A A . 2 TRP CD2 1 1
5 2318 1 1 2 TRP CE2 C -16.656 -3.221 -0.453 1.00 . A A . 2 TRP CE2 1 1
5 2319 1 1 2 TRP CE3 C -16.605 -0.905 0.230 1.00 . A A . 2 TRP CE3 1 1
5 2320 1 1 2 TRP CG C -14.584 -2.548 0.240 1.00 . A A . 2 TRP CG 1 1
5 2321 1 1 2 TRP CH2 C -18.643 -1.950 -0.561 1.00 . A A . 2 TRP CH2 1 1
5 2322 1 1 2 TRP CZ2 C -18.013 -3.148 -0.757 1.00 . A A . 2 TRP CZ2 1 1
5 2323 1 1 2 TRP CZ3 C -17.952 -0.834 -0.073 1.00 . A A . 2 TRP CZ3 1 1
5 2324 1 1 2 TRP H H -13.084 -2.148 -2.162 1.00 . A A . 2 TRP H 1 1
5 2325 1 1 2 TRP HA H -11.957 -0.434 -0.092 1.00 . A A . 2 TRP HA 1 1
5 2326 1 1 2 TRP HB2 H -12.979 -2.263 1.561 1.00 . A A . 2 TRP HB2 1 1
5 2327 1 1 2 TRP HB3 H -13.850 -0.795 1.136 1.00 . A A . 2 TRP HB3 1 1
5 2328 1 1 2 TRP HD1 H -13.654 -4.475 -0.093 1.00 . A A . 2 TRP HD1 1 1
5 2329 1 1 2 TRP HE1 H -16.008 -5.174 -0.862 1.00 . A A . 2 TRP HE1 1 1
5 2330 1 1 2 TRP HE3 H -16.088 -0.035 0.605 1.00 . A A . 2 TRP HE3 1 1
5 2331 1 1 2 TRP HH2 H -19.696 -1.848 -0.783 1.00 . A A . 2 TRP HH2 1 1
5 2332 1 1 2 TRP HZ2 H -18.561 -4.000 -1.134 1.00 . A A . 2 TRP HZ2 1 1
5 2333 1 1 2 TRP HZ3 H -18.486 0.094 0.067 1.00 . A A . 2 TRP HZ3 1 1
5 2334 1 1 2 TRP N N -12.992 -1.328 -1.636 1.00 . A A . 2 TRP N 1 1
5 2335 1 1 2 TRP NE1 N -15.784 -4.274 -0.547 1.00 . A A . 2 TRP NE1 1 1
5 2336 1 1 2 TRP O O -10.935 -2.956 0.802 1.00 . A A . 2 TRP O 1 1
5 2337 1 1 3 LEU C C -8.270 -3.074 -1.359 1.00 . A A . 3 LEU C 1 1
5 2338 1 1 3 LEU CA C -9.635 -3.745 -1.514 1.00 . A A . 3 LEU CA 1 1
5 2339 1 1 3 LEU CB C -9.695 -4.489 -2.852 1.00 . A A . 3 LEU CB 1 1
5 2340 1 1 3 LEU CD1 C -11.069 -4.986 -4.891 1.00 . A A . 3 LEU CD1 1 1
5 2341 1 1 3 LEU CD2 C -11.714 -5.963 -2.682 1.00 . A A . 3 LEU CD2 1 1
5 2342 1 1 3 LEU CG C -11.102 -4.762 -3.387 1.00 . A A . 3 LEU CG 1 1
5 2343 1 1 3 LEU H H -11.021 -2.320 -2.244 1.00 . A A . 3 LEU H 1 1
5 2344 1 1 3 LEU HA H -9.768 -4.455 -0.712 1.00 . A A . 3 LEU HA 1 1
5 2345 1 1 3 LEU HB2 H -9.161 -3.902 -3.587 1.00 . A A . 3 LEU HB2 1 1
5 2346 1 1 3 LEU HB3 H -9.188 -5.434 -2.736 1.00 . A A . 3 LEU HB3 1 1
5 2347 1 1 3 LEU HD11 H -10.109 -5.390 -5.174 1.00 . A A . 3 LEU HD11 1 1
5 2348 1 1 3 LEU HD12 H -11.227 -4.045 -5.397 1.00 . A A . 3 LEU HD12 1 1
5 2349 1 1 3 LEU HD13 H -11.848 -5.679 -5.169 1.00 . A A . 3 LEU HD13 1 1
5 2350 1 1 3 LEU HD21 H -12.343 -6.504 -3.373 1.00 . A A . 3 LEU HD21 1 1
5 2351 1 1 3 LEU HD22 H -12.310 -5.625 -1.845 1.00 . A A . 3 LEU HD22 1 1
5 2352 1 1 3 LEU HD23 H -10.928 -6.612 -2.324 1.00 . A A . 3 LEU HD23 1 1
5 2353 1 1 3 LEU HG H -11.728 -3.904 -3.191 1.00 . A A . 3 LEU HG 1 1
5 2354 1 1 3 LEU N N -10.713 -2.763 -1.427 1.00 . A A . 3 LEU N 1 1
5 2355 1 1 3 LEU O O -7.233 -3.735 -1.420 1.00 . A A . 3 LEU O 1 1
5 2356 1 1 4 CYS C C -6.089 -1.627 -0.021 1.00 . A A . 4 CYS C 1 1
5 2357 1 1 4 CYS CA C -7.049 -0.986 -1.021 1.00 . A A . 4 CYS CA 1 1
5 2358 1 1 4 CYS CB C -7.376 0.440 -0.593 1.00 . A A . 4 CYS CB 1 1
5 2359 1 1 4 CYS H H -9.136 -1.284 -1.140 1.00 . A A . 4 CYS H 1 1
5 2360 1 1 4 CYS HA H -6.566 -0.955 -1.986 1.00 . A A . 4 CYS HA 1 1
5 2361 1 1 4 CYS HB2 H -8.445 0.586 -0.633 1.00 . A A . 4 CYS HB2 1 1
5 2362 1 1 4 CYS HB3 H -7.032 0.599 0.417 1.00 . A A . 4 CYS HB3 1 1
5 2363 1 1 4 CYS N N -8.278 -1.756 -1.171 1.00 . A A . 4 CYS N 1 1
5 2364 1 1 4 CYS O O -5.070 -2.187 -0.413 1.00 . A A . 4 CYS O 1 1
5 2365 1 1 4 CYS SG S -6.608 1.703 -1.646 1.00 . A A . 4 CYS SG 1 1
5 2366 1 1 5 ARG C C -4.850 -3.363 1.893 1.00 . A A . 5 ARG C 1 1
5 2367 1 1 5 ARG CA C -5.579 -2.089 2.335 1.00 . A A . 5 ARG CA 1 1
5 2368 1 1 5 ARG CB C -6.436 -2.393 3.570 1.00 . A A . 5 ARG CB 1 1
5 2369 1 1 5 ARG CD C -7.961 -4.381 3.830 1.00 . A A . 5 ARG CD 1 1
5 2370 1 1 5 ARG CG C -7.798 -2.987 3.241 1.00 . A A . 5 ARG CG 1 1
5 2371 1 1 5 ARG CZ C -10.193 -5.060 3.037 1.00 . A A . 5 ARG CZ 1 1
5 2372 1 1 5 ARG H H -7.234 -1.047 1.512 1.00 . A A . 5 ARG H 1 1
5 2373 1 1 5 ARG HA H -4.844 -1.346 2.601 1.00 . A A . 5 ARG HA 1 1
5 2374 1 1 5 ARG HB2 H -5.904 -3.093 4.198 1.00 . A A . 5 ARG HB2 1 1
5 2375 1 1 5 ARG HB3 H -6.590 -1.477 4.120 1.00 . A A . 5 ARG HB3 1 1
5 2376 1 1 5 ARG HD2 H -6.994 -4.859 3.862 1.00 . A A . 5 ARG HD2 1 1
5 2377 1 1 5 ARG HD3 H -8.350 -4.290 4.834 1.00 . A A . 5 ARG HD3 1 1
5 2378 1 1 5 ARG HE H -8.475 -5.914 2.487 1.00 . A A . 5 ARG HE 1 1
5 2379 1 1 5 ARG HG2 H -8.567 -2.345 3.646 1.00 . A A . 5 ARG HG2 1 1
5 2380 1 1 5 ARG HG3 H -7.905 -3.045 2.168 1.00 . A A . 5 ARG HG3 1 1
5 2381 1 1 5 ARG HH11 H -10.204 -3.511 4.336 1.00 . A A . 5 ARG HH11 1 1
5 2382 1 1 5 ARG HH12 H -11.759 -4.013 3.764 1.00 . A A . 5 ARG HH12 1 1
5 2383 1 1 5 ARG HH21 H -10.520 -6.569 1.735 1.00 . A A . 5 ARG HH21 1 1
5 2384 1 1 5 ARG HH22 H -11.939 -5.746 2.291 1.00 . A A . 5 ARG HH22 1 1
5 2385 1 1 5 ARG N N -6.415 -1.526 1.268 1.00 . A A . 5 ARG N 1 1
5 2386 1 1 5 ARG NE N -8.871 -5.209 3.041 1.00 . A A . 5 ARG NE 1 1
5 2387 1 1 5 ARG NH1 N -10.765 -4.117 3.772 1.00 . A A . 5 ARG NH1 1 1
5 2388 1 1 5 ARG NH2 N -10.945 -5.857 2.293 1.00 . A A . 5 ARG NH2 1 1
5 2389 1 1 5 ARG O O -3.665 -3.541 2.176 1.00 . A A . 5 ARG O 1 1
5 2390 1 1 6 ALA C C -3.872 -5.270 -0.287 1.00 . A A . 6 ALA C 1 1
5 2391 1 1 6 ALA CA C -4.985 -5.504 0.734 1.00 . A A . 6 ALA CA 1 1
5 2392 1 1 6 ALA CB C -6.072 -6.384 0.135 1.00 . A A . 6 ALA CB 1 1
5 2393 1 1 6 ALA H H -6.506 -4.054 1.013 1.00 . A A . 6 ALA H 1 1
5 2394 1 1 6 ALA HA H -4.571 -6.019 1.588 1.00 . A A . 6 ALA HA 1 1
5 2395 1 1 6 ALA HB1 H -7.035 -6.074 0.513 1.00 . A A . 6 ALA HB1 1 1
5 2396 1 1 6 ALA HB2 H -5.891 -7.414 0.406 1.00 . A A . 6 ALA HB2 1 1
5 2397 1 1 6 ALA HB3 H -6.059 -6.289 -0.941 1.00 . A A . 6 ALA HB3 1 1
5 2398 1 1 6 ALA N N -5.564 -4.246 1.204 1.00 . A A . 6 ALA N 1 1
5 2399 1 1 6 ALA O O -2.875 -5.995 -0.311 1.00 . A A . 6 ALA O 1 1
5 2400 1 1 7 LEU C C -1.840 -3.277 -1.534 1.00 . A A . 7 LEU C 1 1
5 2401 1 1 7 LEU CA C -3.067 -3.926 -2.150 1.00 . A A . 7 LEU CA 1 1
5 2402 1 1 7 LEU CB C -3.685 -2.981 -3.181 1.00 . A A . 7 LEU CB 1 1
5 2403 1 1 7 LEU CD1 C -2.992 -3.183 -5.580 1.00 . A A . 7 LEU CD1 1 1
5 2404 1 1 7 LEU CD2 C -2.829 -0.970 -4.416 1.00 . A A . 7 LEU CD2 1 1
5 2405 1 1 7 LEU CG C -2.720 -2.481 -4.259 1.00 . A A . 7 LEU CG 1 1
5 2406 1 1 7 LEU H H -4.854 -3.713 -1.054 1.00 . A A . 7 LEU H 1 1
5 2407 1 1 7 LEU HA H -2.775 -4.839 -2.642 1.00 . A A . 7 LEU HA 1 1
5 2408 1 1 7 LEU HB2 H -4.501 -3.497 -3.666 1.00 . A A . 7 LEU HB2 1 1
5 2409 1 1 7 LEU HB3 H -4.083 -2.125 -2.659 1.00 . A A . 7 LEU HB3 1 1
5 2410 1 1 7 LEU HD11 H -2.363 -4.057 -5.659 1.00 . A A . 7 LEU HD11 1 1
5 2411 1 1 7 LEU HD12 H -2.778 -2.508 -6.396 1.00 . A A . 7 LEU HD12 1 1
5 2412 1 1 7 LEU HD13 H -4.029 -3.481 -5.622 1.00 . A A . 7 LEU HD13 1 1
5 2413 1 1 7 LEU HD21 H -2.008 -0.495 -3.899 1.00 . A A . 7 LEU HD21 1 1
5 2414 1 1 7 LEU HD22 H -3.764 -0.630 -3.995 1.00 . A A . 7 LEU HD22 1 1
5 2415 1 1 7 LEU HD23 H -2.792 -0.713 -5.465 1.00 . A A . 7 LEU HD23 1 1
5 2416 1 1 7 LEU HG H -1.708 -2.715 -3.961 1.00 . A A . 7 LEU HG 1 1
5 2417 1 1 7 LEU N N -4.047 -4.257 -1.127 1.00 . A A . 7 LEU N 1 1
5 2418 1 1 7 LEU O O -0.707 -3.533 -1.952 1.00 . A A . 7 LEU O 1 1
5 2419 1 1 8 ILE C C -0.095 -2.802 0.838 1.00 . A A . 8 ILE C 1 1
5 2420 1 1 8 ILE CA C -0.971 -1.776 0.142 1.00 . A A . 8 ILE CA 1 1
5 2421 1 1 8 ILE CB C -1.457 -0.710 1.154 1.00 . A A . 8 ILE CB 1 1
5 2422 1 1 8 ILE CD1 C -1.131 -0.905 3.672 1.00 . A A . 8 ILE CD1 1 1
5 2423 1 1 8 ILE CG1 C -1.930 -1.349 2.467 1.00 . A A . 8 ILE CG1 1 1
5 2424 1 1 8 ILE CG2 C -2.569 0.132 0.546 1.00 . A A . 8 ILE CG2 1 1
5 2425 1 1 8 ILE H H -2.979 -2.289 -0.223 1.00 . A A . 8 ILE H 1 1
5 2426 1 1 8 ILE HA H -0.391 -1.283 -0.617 1.00 . A A . 8 ILE HA 1 1
5 2427 1 1 8 ILE HB H -0.627 -0.054 1.366 1.00 . A A . 8 ILE HB 1 1
5 2428 1 1 8 ILE HD11 H -1.488 -1.421 4.551 1.00 . A A . 8 ILE HD11 1 1
5 2429 1 1 8 ILE HD12 H -1.247 0.162 3.808 1.00 . A A . 8 ILE HD12 1 1
5 2430 1 1 8 ILE HD13 H -0.087 -1.136 3.518 1.00 . A A . 8 ILE HD13 1 1
5 2431 1 1 8 ILE HG12 H -2.961 -1.084 2.640 1.00 . A A . 8 ILE HG12 1 1
5 2432 1 1 8 ILE HG13 H -1.848 -2.421 2.394 1.00 . A A . 8 ILE HG13 1 1
5 2433 1 1 8 ILE HG21 H -2.203 0.626 -0.342 1.00 . A A . 8 ILE HG21 1 1
5 2434 1 1 8 ILE HG22 H -2.892 0.873 1.263 1.00 . A A . 8 ILE HG22 1 1
5 2435 1 1 8 ILE HG23 H -3.404 -0.502 0.287 1.00 . A A . 8 ILE HG23 1 1
5 2436 1 1 8 ILE N N -2.065 -2.443 -0.526 1.00 . A A . 8 ILE N 1 1
5 2437 1 1 8 ILE O O 1.094 -2.577 1.068 1.00 . A A . 8 ILE O 1 1
5 2438 1 1 9 LYS C C 0.850 -5.780 0.827 1.00 . A A . 9 LYS C 1 1
5 2439 1 1 9 LYS CA C 0.008 -5.011 1.823 1.00 . A A . 9 LYS CA 1 1
5 2440 1 1 9 LYS CB C -0.967 -5.940 2.522 1.00 . A A . 9 LYS CB 1 1
5 2441 1 1 9 LYS CD C -0.963 -6.219 5.023 1.00 . A A . 9 LYS CD 1 1
5 2442 1 1 9 LYS CE C -0.838 -4.712 5.214 1.00 . A A . 9 LYS CE 1 1
5 2443 1 1 9 LYS CG C -0.356 -6.674 3.702 1.00 . A A . 9 LYS CG 1 1
5 2444 1 1 9 LYS H H -1.649 -4.054 0.946 1.00 . A A . 9 LYS H 1 1
5 2445 1 1 9 LYS HA H 0.650 -4.563 2.550 1.00 . A A . 9 LYS HA 1 1
5 2446 1 1 9 LYS HB2 H -1.793 -5.352 2.875 1.00 . A A . 9 LYS HB2 1 1
5 2447 1 1 9 LYS HB3 H -1.329 -6.670 1.814 1.00 . A A . 9 LYS HB3 1 1
5 2448 1 1 9 LYS HD2 H -2.010 -6.486 5.037 1.00 . A A . 9 LYS HD2 1 1
5 2449 1 1 9 LYS HD3 H -0.452 -6.718 5.832 1.00 . A A . 9 LYS HD3 1 1
5 2450 1 1 9 LYS HE2 H 0.205 -4.439 5.156 1.00 . A A . 9 LYS HE2 1 1
5 2451 1 1 9 LYS HE3 H -1.384 -4.213 4.426 1.00 . A A . 9 LYS HE3 1 1
5 2452 1 1 9 LYS HG2 H -0.528 -7.731 3.581 1.00 . A A . 9 LYS HG2 1 1
5 2453 1 1 9 LYS HG3 H 0.706 -6.483 3.720 1.00 . A A . 9 LYS HG3 1 1
5 2454 1 1 9 LYS HZ1 H -2.420 -4.249 6.497 1.00 . A A . 9 LYS HZ1 1 1
5 2455 1 1 9 LYS HZ2 H -1.031 -3.322 6.763 1.00 . A A . 9 LYS HZ2 1 1
5 2456 1 1 9 LYS HZ3 H -1.083 -4.932 7.278 1.00 . A A . 9 LYS HZ3 1 1
5 2457 1 1 9 LYS N N -0.701 -3.938 1.162 1.00 . A A . 9 LYS N 1 1
5 2458 1 1 9 LYS NZ N -1.381 -4.273 6.530 1.00 . A A . 9 LYS NZ 1 1
5 2459 1 1 9 LYS O O 1.945 -6.245 1.142 1.00 . A A . 9 LYS O 1 1
5 2460 1 1 10 ARG C C 2.328 -5.703 -1.755 1.00 . A A . 10 ARG C 1 1
5 2461 1 1 10 ARG CA C 1.109 -6.552 -1.432 1.00 . A A . 10 ARG CA 1 1
5 2462 1 1 10 ARG CB C 0.257 -6.782 -2.681 1.00 . A A . 10 ARG CB 1 1
5 2463 1 1 10 ARG CD C -1.305 -8.186 -1.267 1.00 . A A . 10 ARG CD 1 1
5 2464 1 1 10 ARG CG C -1.190 -7.151 -2.380 1.00 . A A . 10 ARG CG 1 1
5 2465 1 1 10 ARG CZ C -0.020 -10.050 -2.242 1.00 . A A . 10 ARG CZ 1 1
5 2466 1 1 10 ARG H H -0.505 -5.466 -0.602 1.00 . A A . 10 ARG H 1 1
5 2467 1 1 10 ARG HA H 1.439 -7.503 -1.039 1.00 . A A . 10 ARG HA 1 1
5 2468 1 1 10 ARG HB2 H 0.259 -5.880 -3.273 1.00 . A A . 10 ARG HB2 1 1
5 2469 1 1 10 ARG HB3 H 0.696 -7.582 -3.257 1.00 . A A . 10 ARG HB3 1 1
5 2470 1 1 10 ARG HD2 H -1.306 -7.672 -0.317 1.00 . A A . 10 ARG HD2 1 1
5 2471 1 1 10 ARG HD3 H -2.237 -8.720 -1.385 1.00 . A A . 10 ARG HD3 1 1
5 2472 1 1 10 ARG HE H 0.437 -9.110 -0.542 1.00 . A A . 10 ARG HE 1 1
5 2473 1 1 10 ARG HG2 H -1.714 -6.261 -2.078 1.00 . A A . 10 ARG HG2 1 1
5 2474 1 1 10 ARG HG3 H -1.641 -7.549 -3.276 1.00 . A A . 10 ARG HG3 1 1
5 2475 1 1 10 ARG HH11 H -1.660 -9.528 -3.304 1.00 . A A . 10 ARG HH11 1 1
5 2476 1 1 10 ARG HH12 H -0.725 -10.822 -3.972 1.00 . A A . 10 ARG HH12 1 1
5 2477 1 1 10 ARG HH21 H 1.660 -10.817 -1.420 1.00 . A A . 10 ARG HH21 1 1
5 2478 1 1 10 ARG HH22 H 1.156 -11.555 -2.904 1.00 . A A . 10 ARG HH22 1 1
5 2479 1 1 10 ARG N N 0.357 -5.880 -0.393 1.00 . A A . 10 ARG N 1 1
5 2480 1 1 10 ARG NE N -0.203 -9.145 -1.282 1.00 . A A . 10 ARG NE 1 1
5 2481 1 1 10 ARG NH1 N -0.873 -10.142 -3.255 1.00 . A A . 10 ARG NH1 1 1
5 2482 1 1 10 ARG NH2 N 1.016 -10.876 -2.183 1.00 . A A . 10 ARG NH2 1 1
5 2483 1 1 10 ARG O O 3.338 -6.195 -2.268 1.00 . A A . 10 ARG O 1 1
5 2484 1 1 11 ILE C C 4.314 -3.777 -0.405 1.00 . A A . 11 ILE C 1 1
5 2485 1 1 11 ILE CA C 3.364 -3.517 -1.546 1.00 . A A . 11 ILE CA 1 1
5 2486 1 1 11 ILE CB C 2.910 -2.038 -1.512 1.00 . A A . 11 ILE CB 1 1
5 2487 1 1 11 ILE CD1 C 2.217 -1.214 -3.819 1.00 . A A . 11 ILE CD1 1 1
5 2488 1 1 11 ILE CG1 C 3.325 -1.311 -2.794 1.00 . A A . 11 ILE CG1 1 1
5 2489 1 1 11 ILE CG2 C 3.474 -1.328 -0.284 1.00 . A A . 11 ILE CG2 1 1
5 2490 1 1 11 ILE H H 1.446 -4.106 -0.895 1.00 . A A . 11 ILE H 1 1
5 2491 1 1 11 ILE HA H 3.845 -3.730 -2.489 1.00 . A A . 11 ILE HA 1 1
5 2492 1 1 11 ILE HB H 1.835 -2.024 -1.433 1.00 . A A . 11 ILE HB 1 1
5 2493 1 1 11 ILE HD11 H 2.642 -0.999 -4.788 1.00 . A A . 11 ILE HD11 1 1
5 2494 1 1 11 ILE HD12 H 1.537 -0.422 -3.539 1.00 . A A . 11 ILE HD12 1 1
5 2495 1 1 11 ILE HD13 H 1.682 -2.151 -3.860 1.00 . A A . 11 ILE HD13 1 1
5 2496 1 1 11 ILE HG12 H 3.634 -0.306 -2.547 1.00 . A A . 11 ILE HG12 1 1
5 2497 1 1 11 ILE HG13 H 4.153 -1.836 -3.247 1.00 . A A . 11 ILE HG13 1 1
5 2498 1 1 11 ILE HG21 H 3.143 -1.842 0.608 1.00 . A A . 11 ILE HG21 1 1
5 2499 1 1 11 ILE HG22 H 3.126 -0.307 -0.265 1.00 . A A . 11 ILE HG22 1 1
5 2500 1 1 11 ILE HG23 H 4.554 -1.343 -0.326 1.00 . A A . 11 ILE HG23 1 1
5 2501 1 1 11 ILE N N 2.252 -4.426 -1.372 1.00 . A A . 11 ILE N 1 1
5 2502 1 1 11 ILE O O 5.535 -3.699 -0.533 1.00 . A A . 11 ILE O 1 1
5 2503 1 1 12 GLN C C 5.445 -5.484 1.673 1.00 . A A . 12 GLN C 1 1
5 2504 1 1 12 GLN CA C 4.416 -4.420 1.929 1.00 . A A . 12 GLN CA 1 1
5 2505 1 1 12 GLN CB C 3.432 -4.964 2.947 1.00 . A A . 12 GLN CB 1 1
5 2506 1 1 12 GLN CD C 4.473 -3.205 4.454 1.00 . A A . 12 GLN CD 1 1
5 2507 1 1 12 GLN CG C 3.363 -4.224 4.248 1.00 . A A . 12 GLN CG 1 1
5 2508 1 1 12 GLN H H 2.718 -4.161 0.734 1.00 . A A . 12 GLN H 1 1
5 2509 1 1 12 GLN HA H 4.881 -3.526 2.299 1.00 . A A . 12 GLN HA 1 1
5 2510 1 1 12 GLN HB2 H 2.449 -4.936 2.514 1.00 . A A . 12 GLN HB2 1 1
5 2511 1 1 12 GLN HB3 H 3.686 -5.993 3.160 1.00 . A A . 12 GLN HB3 1 1
5 2512 1 1 12 GLN HE21 H 5.831 -4.659 4.484 1.00 . A A . 12 GLN HE21 1 1
5 2513 1 1 12 GLN HE22 H 6.445 -3.055 4.679 1.00 . A A . 12 GLN HE22 1 1
5 2514 1 1 12 GLN HG2 H 2.410 -3.715 4.273 1.00 . A A . 12 GLN HG2 1 1
5 2515 1 1 12 GLN HG3 H 3.418 -4.960 5.037 1.00 . A A . 12 GLN HG3 1 1
5 2516 1 1 12 GLN N N 3.702 -4.110 0.721 1.00 . A A . 12 GLN N 1 1
5 2517 1 1 12 GLN NE2 N 5.708 -3.689 4.549 1.00 . A A . 12 GLN NE2 1 1
5 2518 1 1 12 GLN O O 6.635 -5.309 1.935 1.00 . A A . 12 GLN O 1 1
5 2519 1 1 12 GLN OE1 O 4.223 -2.002 4.528 1.00 . A A . 12 GLN OE1 1 1
5 2520 1 1 13 ALA C C 6.822 -7.373 -0.172 1.00 . A A . 13 ALA C 1 1
5 2521 1 1 13 ALA CA C 5.822 -7.722 0.920 1.00 . A A . 13 ALA CA 1 1
5 2522 1 1 13 ALA CB C 5.022 -8.966 0.560 1.00 . A A . 13 ALA CB 1 1
5 2523 1 1 13 ALA H H 3.996 -6.695 1.015 1.00 . A A . 13 ALA H 1 1
5 2524 1 1 13 ALA HA H 6.347 -7.905 1.838 1.00 . A A . 13 ALA HA 1 1
5 2525 1 1 13 ALA HB1 H 4.157 -9.038 1.203 1.00 . A A . 13 ALA HB1 1 1
5 2526 1 1 13 ALA HB2 H 5.640 -9.843 0.690 1.00 . A A . 13 ALA HB2 1 1
5 2527 1 1 13 ALA HB3 H 4.700 -8.904 -0.470 1.00 . A A . 13 ALA HB3 1 1
5 2528 1 1 13 ALA N N 4.959 -6.611 1.183 1.00 . A A . 13 ALA N 1 1
5 2529 1 1 13 ALA O O 7.951 -7.865 -0.176 1.00 . A A . 13 ALA O 1 1
5 2530 1 1 14 MET C C 8.585 -5.522 -1.620 1.00 . A A . 14 MET C 1 1
5 2531 1 1 14 MET CA C 7.278 -6.074 -2.181 1.00 . A A . 14 MET CA 1 1
5 2532 1 1 14 MET CB C 6.568 -5.037 -3.075 1.00 . A A . 14 MET CB 1 1
5 2533 1 1 14 MET CE C 7.973 -1.104 -3.442 1.00 . A A . 14 MET CE 1 1
5 2534 1 1 14 MET CG C 6.891 -3.573 -2.766 1.00 . A A . 14 MET CG 1 1
5 2535 1 1 14 MET H H 5.493 -6.142 -1.029 1.00 . A A . 14 MET H 1 1
5 2536 1 1 14 MET HA H 7.506 -6.946 -2.773 1.00 . A A . 14 MET HA 1 1
5 2537 1 1 14 MET HB2 H 6.844 -5.226 -4.102 1.00 . A A . 14 MET HB2 1 1
5 2538 1 1 14 MET HB3 H 5.502 -5.173 -2.975 1.00 . A A . 14 MET HB3 1 1
5 2539 1 1 14 MET HE1 H 7.369 -0.479 -4.085 1.00 . A A . 14 MET HE1 1 1
5 2540 1 1 14 MET HE2 H 8.994 -0.749 -3.453 1.00 . A A . 14 MET HE2 1 1
5 2541 1 1 14 MET HE3 H 7.589 -1.061 -2.436 1.00 . A A . 14 MET HE3 1 1
5 2542 1 1 14 MET HG2 H 5.962 -3.025 -2.700 1.00 . A A . 14 MET HG2 1 1
5 2543 1 1 14 MET HG3 H 7.402 -3.516 -1.818 1.00 . A A . 14 MET HG3 1 1
5 2544 1 1 14 MET N N 6.405 -6.504 -1.092 1.00 . A A . 14 MET N 1 1
5 2545 1 1 14 MET O O 9.634 -5.608 -2.260 1.00 . A A . 14 MET O 1 1
5 2546 1 1 14 MET SD S 7.922 -2.797 -4.029 1.00 . A A . 14 MET SD 1 1
5 2547 1 1 15 ILE C C 9.599 -4.577 1.768 1.00 . A A . 15 ILE C 1 1
5 2548 1 1 15 ILE CA C 9.686 -4.407 0.250 1.00 . A A . 15 ILE CA 1 1
5 2549 1 1 15 ILE CB C 9.865 -2.911 -0.078 1.00 . A A . 15 ILE CB 1 1
5 2550 1 1 15 ILE CD1 C 8.708 -1.103 1.280 1.00 . A A . 15 ILE CD1 1 1
5 2551 1 1 15 ILE CG1 C 8.569 -2.143 0.191 1.00 . A A . 15 ILE CG1 1 1
5 2552 1 1 15 ILE CG2 C 10.307 -2.730 -1.524 1.00 . A A . 15 ILE CG2 1 1
5 2553 1 1 15 ILE H H 7.644 -4.936 0.050 1.00 . A A . 15 ILE H 1 1
5 2554 1 1 15 ILE HA H 10.555 -4.937 -0.113 1.00 . A A . 15 ILE HA 1 1
5 2555 1 1 15 ILE HB H 10.644 -2.520 0.559 1.00 . A A . 15 ILE HB 1 1
5 2556 1 1 15 ILE HD11 H 9.030 -0.168 0.846 1.00 . A A . 15 ILE HD11 1 1
5 2557 1 1 15 ILE HD12 H 9.438 -1.437 2.003 1.00 . A A . 15 ILE HD12 1 1
5 2558 1 1 15 ILE HD13 H 7.754 -0.965 1.769 1.00 . A A . 15 ILE HD13 1 1
5 2559 1 1 15 ILE HG12 H 8.260 -1.637 -0.711 1.00 . A A . 15 ILE HG12 1 1
5 2560 1 1 15 ILE HG13 H 7.799 -2.839 0.492 1.00 . A A . 15 ILE HG13 1 1
5 2561 1 1 15 ILE HG21 H 11.369 -2.915 -1.600 1.00 . A A . 15 ILE HG21 1 1
5 2562 1 1 15 ILE HG22 H 10.093 -1.719 -1.844 1.00 . A A . 15 ILE HG22 1 1
5 2563 1 1 15 ILE HG23 H 9.774 -3.427 -2.155 1.00 . A A . 15 ILE HG23 1 1
5 2564 1 1 15 ILE N N 8.512 -4.965 -0.411 1.00 . A A . 15 ILE N 1 1
5 2565 1 1 15 ILE O O 8.963 -3.776 2.454 1.00 . A A . 15 ILE O 1 1
5 2566 1 1 16 PRO C C 11.137 -4.942 4.529 1.00 . A A . 16 PRO C 1 1
5 2567 1 1 16 PRO CA C 10.237 -5.902 3.757 1.00 . A A . 16 PRO CA 1 1
5 2568 1 1 16 PRO CB C 10.780 -7.330 3.844 1.00 . A A . 16 PRO CB 1 1
5 2569 1 1 16 PRO CD C 11.024 -6.635 1.568 1.00 . A A . 16 PRO CD 1 1
5 2570 1 1 16 PRO CG C 11.654 -7.473 2.648 1.00 . A A . 16 PRO CG 1 1
5 2571 1 1 16 PRO HA H 9.237 -5.868 4.166 1.00 . A A . 16 PRO HA 1 1
5 2572 1 1 16 PRO HB2 H 11.340 -7.450 4.761 1.00 . A A . 16 PRO HB2 1 1
5 2573 1 1 16 PRO HB3 H 9.960 -8.033 3.821 1.00 . A A . 16 PRO HB3 1 1
5 2574 1 1 16 PRO HD2 H 11.785 -6.157 0.968 1.00 . A A . 16 PRO HD2 1 1
5 2575 1 1 16 PRO HD3 H 10.380 -7.241 0.949 1.00 . A A . 16 PRO HD3 1 1
5 2576 1 1 16 PRO HG2 H 12.646 -7.114 2.873 1.00 . A A . 16 PRO HG2 1 1
5 2577 1 1 16 PRO HG3 H 11.689 -8.508 2.342 1.00 . A A . 16 PRO HG3 1 1
5 2578 1 1 16 PRO N N 10.241 -5.629 2.314 1.00 . A A . 16 PRO N 1 1
5 2579 1 1 16 PRO O O 10.733 -4.377 5.547 1.00 . A A . 16 PRO O 1 1
5 2580 1 1 17 LYS C C 13.502 -2.590 3.862 1.00 . A A . 17 LYS C 1 1
5 2581 1 1 17 LYS CA C 13.317 -3.866 4.680 1.00 . A A . 17 LYS CA 1 1
5 2582 1 1 17 LYS CB C 14.662 -4.575 4.871 1.00 . A A . 17 LYS CB 1 1
5 2583 1 1 17 LYS CD C 17.000 -4.300 5.758 1.00 . A A . 17 LYS CD 1 1
5 2584 1 1 17 LYS CE C 17.893 -3.468 6.665 1.00 . A A . 17 LYS CE 1 1
5 2585 1 1 17 LYS CG C 15.535 -3.940 5.941 1.00 . A A . 17 LYS CG 1 1
5 2586 1 1 17 LYS H H 12.623 -5.236 3.224 1.00 . A A . 17 LYS H 1 1
5 2587 1 1 17 LYS HA H 12.921 -3.602 5.648 1.00 . A A . 17 LYS HA 1 1
5 2588 1 1 17 LYS HB2 H 14.478 -5.602 5.150 1.00 . A A . 17 LYS HB2 1 1
5 2589 1 1 17 LYS HB3 H 15.204 -4.557 3.936 1.00 . A A . 17 LYS HB3 1 1
5 2590 1 1 17 LYS HD2 H 17.137 -5.345 5.994 1.00 . A A . 17 LYS HD2 1 1
5 2591 1 1 17 LYS HD3 H 17.280 -4.121 4.729 1.00 . A A . 17 LYS HD3 1 1
5 2592 1 1 17 LYS HE2 H 18.380 -2.708 6.071 1.00 . A A . 17 LYS HE2 1 1
5 2593 1 1 17 LYS HE3 H 17.280 -2.996 7.418 1.00 . A A . 17 LYS HE3 1 1
5 2594 1 1 17 LYS HG2 H 15.430 -2.867 5.887 1.00 . A A . 17 LYS HG2 1 1
5 2595 1 1 17 LYS HG3 H 15.207 -4.287 6.910 1.00 . A A . 17 LYS HG3 1 1
5 2596 1 1 17 LYS HZ1 H 18.639 -4.523 8.306 1.00 . A A . 17 LYS HZ1 1 1
5 2597 1 1 17 LYS HZ2 H 19.835 -3.778 7.370 1.00 . A A . 17 LYS HZ2 1 1
5 2598 1 1 17 LYS HZ3 H 19.078 -5.183 6.811 1.00 . A A . 17 LYS HZ3 1 1
5 2599 1 1 17 LYS N N 12.360 -4.759 4.038 1.00 . A A . 17 LYS N 1 1
5 2600 1 1 17 LYS NZ N 18.934 -4.296 7.335 1.00 . A A . 17 LYS NZ 1 1
5 2601 1 1 17 LYS O O 14.628 -2.172 3.586 1.00 . A A . 17 LYS O 1 1
5 2602 1 1 18 GLY C C 12.167 0.481 3.546 1.00 . A A . 18 GLY C 1 1
5 2603 1 1 18 GLY CA C 12.438 -0.750 2.702 1.00 . A A . 18 GLY CA 1 1
5 2604 1 1 18 GLY H H 11.519 -2.355 3.733 1.00 . A A . 18 GLY H 1 1
5 2605 1 1 18 GLY HA2 H 13.416 -0.661 2.253 1.00 . A A . 18 GLY HA2 1 1
5 2606 1 1 18 GLY HA3 H 11.697 -0.806 1.917 1.00 . A A . 18 GLY HA3 1 1
5 2607 1 1 18 GLY N N 12.387 -1.975 3.481 1.00 . A A . 18 GLY N 1 1
5 2608 1 1 18 GLY O O 11.862 0.370 4.733 1.00 . A A . 18 GLY O 1 1
5 2609 1 1 19 GLY C C 11.960 4.106 2.753 1.00 . A A . 19 GLY C 1 1
5 2610 1 1 19 GLY CA C 12.039 2.892 3.661 1.00 . A A . 19 GLY CA 1 1
5 2611 1 1 19 GLY H H 12.525 1.687 1.987 1.00 . A A . 19 GLY H 1 1
5 2612 1 1 19 GLY HA2 H 11.108 2.801 4.200 1.00 . A A . 19 GLY HA2 1 1
5 2613 1 1 19 GLY HA3 H 12.840 3.040 4.371 1.00 . A A . 19 GLY HA3 1 1
5 2614 1 1 19 GLY N N 12.279 1.658 2.935 1.00 . A A . 19 GLY N 1 1
5 2615 1 1 19 GLY O O 12.954 4.496 2.140 1.00 . A A . 19 GLY O 1 1
5 2616 1 1 20 ARG C C 9.115 6.380 1.978 1.00 . A A . 20 ARG C 1 1
5 2617 1 1 20 ARG CA C 10.558 5.890 1.846 1.00 . A A . 20 ARG CA 1 1
5 2618 1 1 20 ARG CB C 10.879 5.584 0.379 1.00 . A A . 20 ARG CB 1 1
5 2619 1 1 20 ARG CD C 12.307 6.541 -1.458 1.00 . A A . 20 ARG CD 1 1
5 2620 1 1 20 ARG CG C 12.281 5.998 -0.037 1.00 . A A . 20 ARG CG 1 1
5 2621 1 1 20 ARG CZ C 14.688 6.168 -1.969 1.00 . A A . 20 ARG CZ 1 1
5 2622 1 1 20 ARG H H 10.027 4.347 3.196 1.00 . A A . 20 ARG H 1 1
5 2623 1 1 20 ARG HA H 11.222 6.666 2.196 1.00 . A A . 20 ARG HA 1 1
5 2624 1 1 20 ARG HB2 H 10.777 4.522 0.214 1.00 . A A . 20 ARG HB2 1 1
5 2625 1 1 20 ARG HB3 H 10.172 6.106 -0.248 1.00 . A A . 20 ARG HB3 1 1
5 2626 1 1 20 ARG HD2 H 11.370 6.304 -1.940 1.00 . A A . 20 ARG HD2 1 1
5 2627 1 1 20 ARG HD3 H 12.429 7.613 -1.418 1.00 . A A . 20 ARG HD3 1 1
5 2628 1 1 20 ARG HE H 13.163 5.404 -3.004 1.00 . A A . 20 ARG HE 1 1
5 2629 1 1 20 ARG HG2 H 12.634 6.766 0.635 1.00 . A A . 20 ARG HG2 1 1
5 2630 1 1 20 ARG HG3 H 12.932 5.138 0.021 1.00 . A A . 20 ARG HG3 1 1
5 2631 1 1 20 ARG HH11 H 14.350 7.354 -0.366 1.00 . A A . 20 ARG HH11 1 1
5 2632 1 1 20 ARG HH12 H 16.017 7.073 -0.743 1.00 . A A . 20 ARG HH12 1 1
5 2633 1 1 20 ARG HH21 H 15.353 5.032 -3.503 1.00 . A A . 20 ARG HH21 1 1
5 2634 1 1 20 ARG HH22 H 16.587 5.755 -2.524 1.00 . A A . 20 ARG HH22 1 1
5 2635 1 1 20 ARG N N 10.775 4.707 2.676 1.00 . A A . 20 ARG N 1 1
5 2636 1 1 20 ARG NE N 13.400 5.968 -2.239 1.00 . A A . 20 ARG NE 1 1
5 2637 1 1 20 ARG NH1 N 15.047 6.928 -0.941 1.00 . A A . 20 ARG NH1 1 1
5 2638 1 1 20 ARG NH2 N 15.618 5.605 -2.727 1.00 . A A . 20 ARG NH2 1 1
5 2639 1 1 20 ARG O O 8.836 7.330 2.709 1.00 . A A . 20 ARG O 1 1
5 2640 1 1 21 MET C C 5.955 4.941 0.708 1.00 . A A . 21 MET C 1 1
5 2641 1 1 21 MET CA C 6.785 6.064 1.309 1.00 . A A . 21 MET CA 1 1
5 2642 1 1 21 MET CB C 6.514 7.371 0.547 1.00 . A A . 21 MET CB 1 1
5 2643 1 1 21 MET CE C 5.450 10.231 0.334 1.00 . A A . 21 MET CE 1 1
5 2644 1 1 21 MET CG C 5.083 7.495 0.022 1.00 . A A . 21 MET CG 1 1
5 2645 1 1 21 MET H H 8.492 4.963 0.716 1.00 . A A . 21 MET H 1 1
5 2646 1 1 21 MET HA H 6.502 6.192 2.344 1.00 . A A . 21 MET HA 1 1
5 2647 1 1 21 MET HB2 H 6.703 8.205 1.208 1.00 . A A . 21 MET HB2 1 1
5 2648 1 1 21 MET HB3 H 7.188 7.430 -0.293 1.00 . A A . 21 MET HB3 1 1
5 2649 1 1 21 MET HE1 H 6.516 10.321 0.188 1.00 . A A . 21 MET HE1 1 1
5 2650 1 1 21 MET HE2 H 5.251 9.891 1.339 1.00 . A A . 21 MET HE2 1 1
5 2651 1 1 21 MET HE3 H 4.983 11.193 0.181 1.00 . A A . 21 MET HE3 1 1
5 2652 1 1 21 MET HG2 H 4.894 6.679 -0.663 1.00 . A A . 21 MET HG2 1 1
5 2653 1 1 21 MET HG3 H 4.396 7.417 0.855 1.00 . A A . 21 MET HG3 1 1
5 2654 1 1 21 MET N N 8.204 5.716 1.272 1.00 . A A . 21 MET N 1 1
5 2655 1 1 21 MET O O 6.482 4.061 0.028 1.00 . A A . 21 MET O 1 1
5 2656 1 1 21 MET SD S 4.783 9.052 -0.839 1.00 . A A . 21 MET SD 1 1
5 2657 1 1 22 LEU C C 2.642 4.613 -0.402 1.00 . A A . 22 LEU C 1 1
5 2658 1 1 22 LEU CA C 3.753 3.984 0.431 1.00 . A A . 22 LEU CA 1 1
5 2659 1 1 22 LEU CB C 3.111 3.212 1.570 1.00 . A A . 22 LEU CB 1 1
5 2660 1 1 22 LEU CD1 C 3.026 1.118 2.947 1.00 . A A . 22 LEU CD1 1 1
5 2661 1 1 22 LEU CD2 C 4.694 1.295 1.094 1.00 . A A . 22 LEU CD2 1 1
5 2662 1 1 22 LEU CG C 3.931 2.060 2.170 1.00 . A A . 22 LEU CG 1 1
5 2663 1 1 22 LEU H H 4.285 5.707 1.496 1.00 . A A . 22 LEU H 1 1
5 2664 1 1 22 LEU HA H 4.318 3.305 -0.187 1.00 . A A . 22 LEU HA 1 1
5 2665 1 1 22 LEU HB2 H 2.885 3.913 2.361 1.00 . A A . 22 LEU HB2 1 1
5 2666 1 1 22 LEU HB3 H 2.186 2.819 1.195 1.00 . A A . 22 LEU HB3 1 1
5 2667 1 1 22 LEU HD11 H 3.596 0.633 3.727 1.00 . A A . 22 LEU HD11 1 1
5 2668 1 1 22 LEU HD12 H 2.624 0.371 2.278 1.00 . A A . 22 LEU HD12 1 1
5 2669 1 1 22 LEU HD13 H 2.215 1.679 3.389 1.00 . A A . 22 LEU HD13 1 1
5 2670 1 1 22 LEU HD21 H 5.672 1.735 0.963 1.00 . A A . 22 LEU HD21 1 1
5 2671 1 1 22 LEU HD22 H 4.153 1.342 0.165 1.00 . A A . 22 LEU HD22 1 1
5 2672 1 1 22 LEU HD23 H 4.803 0.264 1.395 1.00 . A A . 22 LEU HD23 1 1
5 2673 1 1 22 LEU HG H 4.652 2.471 2.863 1.00 . A A . 22 LEU HG 1 1
5 2674 1 1 22 LEU N N 4.652 4.983 0.952 1.00 . A A . 22 LEU N 1 1
5 2675 1 1 22 LEU O O 2.473 5.832 -0.430 1.00 . A A . 22 LEU O 1 1
5 2676 1 1 23 PRO C C -0.550 4.222 -1.109 1.00 . A A . 23 PRO C 1 1
5 2677 1 1 23 PRO CA C 0.742 4.169 -1.897 1.00 . A A . 23 PRO CA 1 1
5 2678 1 1 23 PRO CB C 0.673 3.070 -2.948 1.00 . A A . 23 PRO CB 1 1
5 2679 1 1 23 PRO CD C 2.000 2.311 -1.067 1.00 . A A . 23 PRO CD 1 1
5 2680 1 1 23 PRO CG C 1.360 1.876 -2.359 1.00 . A A . 23 PRO CG 1 1
5 2681 1 1 23 PRO HA H 0.919 5.119 -2.370 1.00 . A A . 23 PRO HA 1 1
5 2682 1 1 23 PRO HB2 H -0.359 2.854 -3.171 1.00 . A A . 23 PRO HB2 1 1
5 2683 1 1 23 PRO HB3 H 1.175 3.406 -3.830 1.00 . A A . 23 PRO HB3 1 1
5 2684 1 1 23 PRO HD2 H 1.493 1.876 -0.225 1.00 . A A . 23 PRO HD2 1 1
5 2685 1 1 23 PRO HD3 H 3.028 2.050 -1.050 1.00 . A A . 23 PRO HD3 1 1
5 2686 1 1 23 PRO HG2 H 0.636 1.099 -2.167 1.00 . A A . 23 PRO HG2 1 1
5 2687 1 1 23 PRO HG3 H 2.116 1.519 -3.044 1.00 . A A . 23 PRO HG3 1 1
5 2688 1 1 23 PRO N N 1.856 3.762 -1.075 1.00 . A A . 23 PRO N 1 1
5 2689 1 1 23 PRO O O -1.486 4.917 -1.482 1.00 . A A . 23 PRO O 1 1
5 2690 1 1 24 GLN C C -2.253 4.841 1.156 1.00 . A A . 24 GLN C 1 1
5 2691 1 1 24 GLN CA C -1.748 3.444 0.870 1.00 . A A . 24 GLN CA 1 1
5 2692 1 1 24 GLN CB C -1.402 2.737 2.184 1.00 . A A . 24 GLN CB 1 1
5 2693 1 1 24 GLN CD C -0.432 4.348 3.878 1.00 . A A . 24 GLN CD 1 1
5 2694 1 1 24 GLN CG C -0.143 3.272 2.850 1.00 . A A . 24 GLN CG 1 1
5 2695 1 1 24 GLN H H 0.207 2.978 0.243 1.00 . A A . 24 GLN H 1 1
5 2696 1 1 24 GLN HA H -2.525 2.894 0.365 1.00 . A A . 24 GLN HA 1 1
5 2697 1 1 24 GLN HB2 H -2.226 2.858 2.873 1.00 . A A . 24 GLN HB2 1 1
5 2698 1 1 24 GLN HB3 H -1.260 1.685 1.989 1.00 . A A . 24 GLN HB3 1 1
5 2699 1 1 24 GLN HE21 H 1.190 5.356 3.318 1.00 . A A . 24 GLN HE21 1 1
5 2700 1 1 24 GLN HE22 H 0.264 6.071 4.589 1.00 . A A . 24 GLN HE22 1 1
5 2701 1 1 24 GLN HG2 H 0.362 2.454 3.341 1.00 . A A . 24 GLN HG2 1 1
5 2702 1 1 24 GLN HG3 H 0.503 3.686 2.088 1.00 . A A . 24 GLN HG3 1 1
5 2703 1 1 24 GLN N N -0.581 3.489 -0.002 1.00 . A A . 24 GLN N 1 1
5 2704 1 1 24 GLN NE2 N 0.428 5.361 3.935 1.00 . A A . 24 GLN NE2 1 1
5 2705 1 1 24 GLN O O -3.414 5.025 1.510 1.00 . A A . 24 GLN O 1 1
5 2706 1 1 24 GLN OE1 O -1.414 4.271 4.616 1.00 . A A . 24 GLN OE1 1 1
5 2707 1 1 25 LEU C C -2.720 7.724 0.167 1.00 . A A . 25 LEU C 1 1
5 2708 1 1 25 LEU CA C -1.793 7.207 1.259 1.00 . A A . 25 LEU CA 1 1
5 2709 1 1 25 LEU CB C -0.594 8.151 1.453 1.00 . A A . 25 LEU CB 1 1
5 2710 1 1 25 LEU CD1 C 0.711 7.869 -0.671 1.00 . A A . 25 LEU CD1 1 1
5 2711 1 1 25 LEU CD2 C 1.891 8.484 1.446 1.00 . A A . 25 LEU CD2 1 1
5 2712 1 1 25 LEU CG C 0.735 7.700 0.840 1.00 . A A . 25 LEU CG 1 1
5 2713 1 1 25 LEU H H -0.455 5.616 0.711 1.00 . A A . 25 LEU H 1 1
5 2714 1 1 25 LEU HA H -2.365 7.184 2.165 1.00 . A A . 25 LEU HA 1 1
5 2715 1 1 25 LEU HB2 H -0.850 9.110 1.029 1.00 . A A . 25 LEU HB2 1 1
5 2716 1 1 25 LEU HB3 H -0.442 8.281 2.515 1.00 . A A . 25 LEU HB3 1 1
5 2717 1 1 25 LEU HD11 H 0.481 6.921 -1.134 1.00 . A A . 25 LEU HD11 1 1
5 2718 1 1 25 LEU HD12 H 1.677 8.210 -1.011 1.00 . A A . 25 LEU HD12 1 1
5 2719 1 1 25 LEU HD13 H -0.043 8.594 -0.940 1.00 . A A . 25 LEU HD13 1 1
5 2720 1 1 25 LEU HD21 H 1.540 9.041 2.302 1.00 . A A . 25 LEU HD21 1 1
5 2721 1 1 25 LEU HD22 H 2.289 9.168 0.711 1.00 . A A . 25 LEU HD22 1 1
5 2722 1 1 25 LEU HD23 H 2.666 7.799 1.755 1.00 . A A . 25 LEU HD23 1 1
5 2723 1 1 25 LEU HG H 0.893 6.655 1.058 1.00 . A A . 25 LEU HG 1 1
5 2724 1 1 25 LEU N N -1.382 5.827 1.001 1.00 . A A . 25 LEU N 1 1
5 2725 1 1 25 LEU O O -3.791 8.267 0.454 1.00 . A A . 25 LEU O 1 1
5 2726 1 1 26 VAL C C -4.280 6.885 -2.352 1.00 . A A . 26 VAL C 1 1
5 2727 1 1 26 VAL CA C -3.191 7.918 -2.192 1.00 . A A . 26 VAL CA 1 1
5 2728 1 1 26 VAL CB C -2.431 8.056 -3.531 1.00 . A A . 26 VAL CB 1 1
5 2729 1 1 26 VAL CG1 C -2.197 9.521 -3.865 1.00 . A A . 26 VAL CG1 1 1
5 2730 1 1 26 VAL CG2 C -1.114 7.291 -3.518 1.00 . A A . 26 VAL CG2 1 1
5 2731 1 1 26 VAL H H -1.515 7.023 -1.246 1.00 . A A . 26 VAL H 1 1
5 2732 1 1 26 VAL HA H -3.640 8.867 -1.943 1.00 . A A . 26 VAL HA 1 1
5 2733 1 1 26 VAL HB H -3.055 7.633 -4.305 1.00 . A A . 26 VAL HB 1 1
5 2734 1 1 26 VAL HG11 H -3.091 9.938 -4.305 1.00 . A A . 26 VAL HG11 1 1
5 2735 1 1 26 VAL HG12 H -1.378 9.604 -4.565 1.00 . A A . 26 VAL HG12 1 1
5 2736 1 1 26 VAL HG13 H -1.954 10.061 -2.962 1.00 . A A . 26 VAL HG13 1 1
5 2737 1 1 26 VAL HG21 H -1.291 6.273 -3.205 1.00 . A A . 26 VAL HG21 1 1
5 2738 1 1 26 VAL HG22 H -0.430 7.764 -2.831 1.00 . A A . 26 VAL HG22 1 1
5 2739 1 1 26 VAL HG23 H -0.686 7.294 -4.510 1.00 . A A . 26 VAL HG23 1 1
5 2740 1 1 26 VAL N N -2.344 7.508 -1.079 1.00 . A A . 26 VAL N 1 1
5 2741 1 1 26 VAL O O -5.434 7.188 -2.664 1.00 . A A . 26 VAL O 1 1
5 2742 1 1 27 CYS C C -5.901 4.710 -1.181 1.00 . A A . 27 CYS C 1 1
5 2743 1 1 27 CYS CA C -4.782 4.533 -2.165 1.00 . A A . 27 CYS CA 1 1
5 2744 1 1 27 CYS CB C -4.015 3.251 -1.854 1.00 . A A . 27 CYS CB 1 1
5 2745 1 1 27 CYS H H -2.960 5.498 -1.837 1.00 . A A . 27 CYS H 1 1
5 2746 1 1 27 CYS HA H -5.187 4.478 -3.153 1.00 . A A . 27 CYS HA 1 1
5 2747 1 1 27 CYS HB2 H -3.853 2.735 -2.764 1.00 . A A . 27 CYS HB2 1 1
5 2748 1 1 27 CYS HB3 H -3.063 3.510 -1.421 1.00 . A A . 27 CYS HB3 1 1
5 2749 1 1 27 CYS N N -3.888 5.652 -2.098 1.00 . A A . 27 CYS N 1 1
5 2750 1 1 27 CYS O O -7.072 4.506 -1.504 1.00 . A A . 27 CYS O 1 1
5 2751 1 1 27 CYS SG S -4.845 2.089 -0.719 1.00 . A A . 27 CYS SG 1 1
5 2752 1 1 28 ARG C C -7.495 6.349 0.668 1.00 . A A . 28 ARG C 1 1
5 2753 1 1 28 ARG CA C -6.535 5.234 1.051 1.00 . A A . 28 ARG CA 1 1
5 2754 1 1 28 ARG CB C -5.907 5.477 2.422 1.00 . A A . 28 ARG CB 1 1
5 2755 1 1 28 ARG CD C -4.310 4.435 4.083 1.00 . A A . 28 ARG CD 1 1
5 2756 1 1 28 ARG CG C -5.452 4.190 3.105 1.00 . A A . 28 ARG CG 1 1
5 2757 1 1 28 ARG CZ C -5.201 6.127 5.637 1.00 . A A . 28 ARG CZ 1 1
5 2758 1 1 28 ARG H H -4.585 5.210 0.241 1.00 . A A . 28 ARG H 1 1
5 2759 1 1 28 ARG HA H -7.073 4.309 1.069 1.00 . A A . 28 ARG HA 1 1
5 2760 1 1 28 ARG HB2 H -5.054 6.127 2.310 1.00 . A A . 28 ARG HB2 1 1
5 2761 1 1 28 ARG HB3 H -6.635 5.957 3.058 1.00 . A A . 28 ARG HB3 1 1
5 2762 1 1 28 ARG HD2 H -4.372 3.706 4.877 1.00 . A A . 28 ARG HD2 1 1
5 2763 1 1 28 ARG HD3 H -3.373 4.316 3.560 1.00 . A A . 28 ARG HD3 1 1
5 2764 1 1 28 ARG HE H -3.732 6.444 4.324 1.00 . A A . 28 ARG HE 1 1
5 2765 1 1 28 ARG HG2 H -6.283 3.770 3.644 1.00 . A A . 28 ARG HG2 1 1
5 2766 1 1 28 ARG HG3 H -5.126 3.487 2.351 1.00 . A A . 28 ARG HG3 1 1
5 2767 1 1 28 ARG HH11 H -6.080 4.311 5.780 1.00 . A A . 28 ARG HH11 1 1
5 2768 1 1 28 ARG HH12 H -6.691 5.518 6.861 1.00 . A A . 28 ARG HH12 1 1
5 2769 1 1 28 ARG HH21 H -4.535 8.033 5.741 1.00 . A A . 28 ARG HH21 1 1
5 2770 1 1 28 ARG HH22 H -5.816 7.633 6.837 1.00 . A A . 28 ARG HH22 1 1
5 2771 1 1 28 ARG N N -5.537 5.070 0.033 1.00 . A A . 28 ARG N 1 1
5 2772 1 1 28 ARG NE N -4.359 5.774 4.671 1.00 . A A . 28 ARG NE 1 1
5 2773 1 1 28 ARG NH1 N -6.062 5.246 6.132 1.00 . A A . 28 ARG NH1 1 1
5 2774 1 1 28 ARG NH2 N -5.182 7.366 6.111 1.00 . A A . 28 ARG NH2 1 1
5 2775 1 1 28 ARG O O -8.702 6.268 0.923 1.00 . A A . 28 ARG O 1 1
5 2776 1 1 29 LEU C C -8.914 7.917 -1.324 1.00 . A A . 29 LEU C 1 1
5 2777 1 1 29 LEU CA C -7.798 8.474 -0.450 1.00 . A A . 29 LEU CA 1 1
5 2778 1 1 29 LEU CB C -6.974 9.501 -1.227 1.00 . A A . 29 LEU CB 1 1
5 2779 1 1 29 LEU CD1 C -4.966 11.000 -1.259 1.00 . A A . 29 LEU CD1 1 1
5 2780 1 1 29 LEU CD2 C -6.790 11.388 0.410 1.00 . A A . 29 LEU CD2 1 1
5 2781 1 1 29 LEU CG C -6.019 10.341 -0.380 1.00 . A A . 29 LEU CG 1 1
5 2782 1 1 29 LEU H H -6.001 7.367 -0.201 1.00 . A A . 29 LEU H 1 1
5 2783 1 1 29 LEU HA H -8.234 8.942 0.414 1.00 . A A . 29 LEU HA 1 1
5 2784 1 1 29 LEU HB2 H -6.397 8.979 -1.975 1.00 . A A . 29 LEU HB2 1 1
5 2785 1 1 29 LEU HB3 H -7.656 10.171 -1.729 1.00 . A A . 29 LEU HB3 1 1
5 2786 1 1 29 LEU HD11 H -4.858 10.437 -2.174 1.00 . A A . 29 LEU HD11 1 1
5 2787 1 1 29 LEU HD12 H -4.022 11.022 -0.735 1.00 . A A . 29 LEU HD12 1 1
5 2788 1 1 29 LEU HD13 H -5.272 12.009 -1.492 1.00 . A A . 29 LEU HD13 1 1
5 2789 1 1 29 LEU HD21 H -7.001 11.010 1.399 1.00 . A A . 29 LEU HD21 1 1
5 2790 1 1 29 LEU HD22 H -7.717 11.610 -0.097 1.00 . A A . 29 LEU HD22 1 1
5 2791 1 1 29 LEU HD23 H -6.197 12.288 0.489 1.00 . A A . 29 LEU HD23 1 1
5 2792 1 1 29 LEU HG H -5.510 9.697 0.324 1.00 . A A . 29 LEU HG 1 1
5 2793 1 1 29 LEU N N -6.963 7.373 0.008 1.00 . A A . 29 LEU N 1 1
5 2794 1 1 29 LEU O O -10.036 8.425 -1.332 1.00 . A A . 29 LEU O 1 1
5 2795 1 1 30 VAL C C -10.390 5.180 -2.088 1.00 . A A . 30 VAL C 1 1
5 2796 1 1 30 VAL CA C -9.555 6.170 -2.899 1.00 . A A . 30 VAL CA 1 1
5 2797 1 1 30 VAL CB C -8.850 5.437 -4.067 1.00 . A A . 30 VAL CB 1 1
5 2798 1 1 30 VAL CG1 C -9.645 4.217 -4.526 1.00 . A A . 30 VAL CG1 1 1
5 2799 1 1 30 VAL CG2 C -8.624 6.394 -5.228 1.00 . A A . 30 VAL CG2 1 1
5 2800 1 1 30 VAL H H -7.681 6.482 -1.963 1.00 . A A . 30 VAL H 1 1
5 2801 1 1 30 VAL HA H -10.211 6.918 -3.309 1.00 . A A . 30 VAL HA 1 1
5 2802 1 1 30 VAL HB H -7.886 5.098 -3.720 1.00 . A A . 30 VAL HB 1 1
5 2803 1 1 30 VAL HG11 H -9.555 3.432 -3.789 1.00 . A A . 30 VAL HG11 1 1
5 2804 1 1 30 VAL HG12 H -9.256 3.869 -5.472 1.00 . A A . 30 VAL HG12 1 1
5 2805 1 1 30 VAL HG13 H -10.684 4.487 -4.641 1.00 . A A . 30 VAL HG13 1 1
5 2806 1 1 30 VAL HG21 H -7.660 6.197 -5.676 1.00 . A A . 30 VAL HG21 1 1
5 2807 1 1 30 VAL HG22 H -8.651 7.412 -4.868 1.00 . A A . 30 VAL HG22 1 1
5 2808 1 1 30 VAL HG23 H -9.398 6.253 -5.967 1.00 . A A . 30 VAL HG23 1 1
5 2809 1 1 30 VAL N N -8.592 6.842 -2.036 1.00 . A A . 30 VAL N 1 1
5 2810 1 1 30 VAL O O -11.535 4.889 -2.432 1.00 . A A . 30 VAL O 1 1
5 2811 1 1 31 LEU C C -11.842 4.291 0.295 1.00 . A A . 31 LEU C 1 1
5 2812 1 1 31 LEU CA C -10.498 3.723 -0.137 1.00 . A A . 31 LEU CA 1 1
5 2813 1 1 31 LEU CB C -9.628 3.376 1.084 1.00 . A A . 31 LEU CB 1 1
5 2814 1 1 31 LEU CD1 C -9.641 2.432 3.411 1.00 . A A . 31 LEU CD1 1 1
5 2815 1 1 31 LEU CD2 C -10.376 4.791 3.016 1.00 . A A . 31 LEU CD2 1 1
5 2816 1 1 31 LEU CG C -10.336 3.382 2.446 1.00 . A A . 31 LEU CG 1 1
5 2817 1 1 31 LEU H H -8.897 4.950 -0.783 1.00 . A A . 31 LEU H 1 1
5 2818 1 1 31 LEU HA H -10.673 2.829 -0.707 1.00 . A A . 31 LEU HA 1 1
5 2819 1 1 31 LEU HB2 H -9.210 2.392 0.930 1.00 . A A . 31 LEU HB2 1 1
5 2820 1 1 31 LEU HB3 H -8.819 4.085 1.128 1.00 . A A . 31 LEU HB3 1 1
5 2821 1 1 31 LEU HD11 H -10.172 1.492 3.436 1.00 . A A . 31 LEU HD11 1 1
5 2822 1 1 31 LEU HD12 H -9.633 2.867 4.400 1.00 . A A . 31 LEU HD12 1 1
5 2823 1 1 31 LEU HD13 H -8.626 2.265 3.083 1.00 . A A . 31 LEU HD13 1 1
5 2824 1 1 31 LEU HD21 H -11.273 4.919 3.605 1.00 . A A . 31 LEU HD21 1 1
5 2825 1 1 31 LEU HD22 H -10.372 5.508 2.208 1.00 . A A . 31 LEU HD22 1 1
5 2826 1 1 31 LEU HD23 H -9.510 4.951 3.641 1.00 . A A . 31 LEU HD23 1 1
5 2827 1 1 31 LEU HG H -11.354 3.041 2.320 1.00 . A A . 31 LEU HG 1 1
5 2828 1 1 31 LEU N N -9.807 4.673 -1.005 1.00 . A A . 31 LEU N 1 1
5 2829 1 1 31 LEU O O -12.809 3.555 0.491 1.00 . A A . 31 LEU O 1 1
5 2830 1 1 32 ARG C C -14.249 5.868 -0.137 1.00 . A A . 32 ARG C 1 1
5 2831 1 1 32 ARG CA C -13.130 6.285 0.806 1.00 . A A . 32 ARG CA 1 1
5 2832 1 1 32 ARG CB C -12.941 7.808 0.773 1.00 . A A . 32 ARG CB 1 1
5 2833 1 1 32 ARG CD C -14.891 8.650 -0.576 1.00 . A A . 32 ARG CD 1 1
5 2834 1 1 32 ARG CG C -14.243 8.599 0.800 1.00 . A A . 32 ARG CG 1 1
5 2835 1 1 32 ARG CZ C -16.630 10.390 -0.432 1.00 . A A . 32 ARG CZ 1 1
5 2836 1 1 32 ARG H H -11.093 6.139 0.234 1.00 . A A . 32 ARG H 1 1
5 2837 1 1 32 ARG HA H -13.382 5.977 1.805 1.00 . A A . 32 ARG HA 1 1
5 2838 1 1 32 ARG HB2 H -12.351 8.104 1.628 1.00 . A A . 32 ARG HB2 1 1
5 2839 1 1 32 ARG HB3 H -12.406 8.072 -0.128 1.00 . A A . 32 ARG HB3 1 1
5 2840 1 1 32 ARG HD2 H -14.147 8.410 -1.319 1.00 . A A . 32 ARG HD2 1 1
5 2841 1 1 32 ARG HD3 H -15.683 7.917 -0.613 1.00 . A A . 32 ARG HD3 1 1
5 2842 1 1 32 ARG HE H -14.915 10.563 -1.438 1.00 . A A . 32 ARG HE 1 1
5 2843 1 1 32 ARG HG2 H -14.926 8.126 1.490 1.00 . A A . 32 ARG HG2 1 1
5 2844 1 1 32 ARG HG3 H -14.034 9.606 1.128 1.00 . A A . 32 ARG HG3 1 1
5 2845 1 1 32 ARG HH11 H -17.060 8.691 0.581 1.00 . A A . 32 ARG HH11 1 1
5 2846 1 1 32 ARG HH12 H -18.268 9.930 0.661 1.00 . A A . 32 ARG HH12 1 1
5 2847 1 1 32 ARG HH21 H -16.503 12.195 -1.331 1.00 . A A . 32 ARG HH21 1 1
5 2848 1 1 32 ARG HH22 H -17.953 11.918 -0.423 1.00 . A A . 32 ARG HH22 1 1
5 2849 1 1 32 ARG N N -11.897 5.610 0.421 1.00 . A A . 32 ARG N 1 1
5 2850 1 1 32 ARG NE N -15.448 9.966 -0.875 1.00 . A A . 32 ARG NE 1 1
5 2851 1 1 32 ARG NH1 N -17.381 9.605 0.333 1.00 . A A . 32 ARG NH1 1 1
5 2852 1 1 32 ARG NH2 N -17.064 11.601 -0.755 1.00 . A A . 32 ARG NH2 1 1
5 2853 1 1 32 ARG O O -15.388 5.662 0.280 1.00 . A A . 32 ARG O 1 1
5 2854 1 1 33 CYS C C -16.223 5.117 -2.001 1.00 . A A . 33 CYS C 1 1
5 2855 1 1 33 CYS CA C -14.791 5.351 -2.492 1.00 . A A . 33 CYS CA 1 1
5 2856 1 1 33 CYS CB C -14.242 4.093 -3.185 1.00 . A A . 33 CYS CB 1 1
5 2857 1 1 33 CYS H H -12.949 5.934 -1.637 1.00 . A A . 33 CYS H 1 1
5 2858 1 1 33 CYS HA H -14.802 6.157 -3.208 1.00 . A A . 33 CYS HA 1 1
5 2859 1 1 33 CYS HB2 H -13.515 4.393 -3.924 1.00 . A A . 33 CYS HB2 1 1
5 2860 1 1 33 CYS HB3 H -13.753 3.474 -2.445 1.00 . A A . 33 CYS HB3 1 1
5 2861 1 1 33 CYS N N -13.882 5.748 -1.412 1.00 . A A . 33 CYS N 1 1
5 2862 1 1 33 CYS O O -16.496 4.148 -1.292 1.00 . A A . 33 CYS O 1 1
5 2863 1 1 33 CYS SG S -15.488 3.062 -4.032 1.00 . A A . 33 CYS SG 1 1
5 2864 1 1 34 SER C C -19.351 7.037 -2.592 1.00 . A A . 34 SER C 1 1
5 2865 1 1 34 SER CA C -18.529 5.902 -1.991 1.00 . A A . 34 SER CA 1 1
5 2866 1 1 34 SER CB C -18.655 5.919 -0.467 1.00 . A A . 34 SER CB 1 1
5 2867 1 1 34 SER H H -16.849 6.758 -2.954 1.00 . A A . 34 SER H 1 1
5 2868 1 1 34 SER HA H -18.906 4.961 -2.365 1.00 . A A . 34 SER HA 1 1
5 2869 1 1 34 SER HB2 H -18.347 4.963 -0.073 1.00 . A A . 34 SER HB2 1 1
5 2870 1 1 34 SER HB3 H -18.023 6.696 -0.063 1.00 . A A . 34 SER HB3 1 1
5 2871 1 1 34 SER HG H -20.173 7.106 -0.118 1.00 . A A . 34 SER HG 1 1
5 2872 1 1 34 SER N N -17.128 6.009 -2.387 1.00 . A A . 34 SER N 1 1
5 2873 1 1 34 SER O O -18.750 8.056 -2.989 1.00 . A A . 34 SER O 1 1
5 2874 1 1 34 SER OXT O -20.591 6.894 -2.665 1.00 . A A . 34 SER OXT 1 1
5 2875 1 1 34 SER OG O -19.993 6.165 -0.069 1.00 . A A . 34 SER OG 1 1
6 2876 1 1 1 CYS C C -13.693 -0.803 -1.765 1.00 . A A . 1 CYS C 1 1
6 2877 1 1 1 CYS CA C -14.469 -1.123 -3.041 1.00 . A A . 1 CYS CA 1 1
6 2878 1 1 1 CYS CB C -15.357 0.060 -3.437 1.00 . A A . 1 CYS CB 1 1
6 2879 1 1 1 CYS H1 H -14.713 -3.147 -2.750 1.00 . A A . 1 CYS H1 1 1
6 2880 1 1 1 CYS H2 H -15.932 -2.409 -3.707 1.00 . A A . 1 CYS H2 1 1
6 2881 1 1 1 CYS H3 H -15.910 -2.169 -2.009 1.00 . A A . 1 CYS H3 1 1
6 2882 1 1 1 CYS HA H -13.768 -1.322 -3.837 1.00 . A A . 1 CYS HA 1 1
6 2883 1 1 1 CYS HB2 H -16.317 -0.314 -3.762 1.00 . A A . 1 CYS HB2 1 1
6 2884 1 1 1 CYS HB3 H -15.499 0.701 -2.578 1.00 . A A . 1 CYS HB3 1 1
6 2885 1 1 1 CYS N N -15.334 -2.321 -2.860 1.00 . A A . 1 CYS N 1 1
6 2886 1 1 1 CYS O O -13.687 0.337 -1.300 1.00 . A A . 1 CYS O 1 1
6 2887 1 1 1 CYS SG S -14.680 1.084 -4.784 1.00 . A A . 1 CYS SG 1 1
6 2888 1 1 2 TRP C C -11.048 -2.554 0.071 1.00 . A A . 2 TRP C 1 1
6 2889 1 1 2 TRP CA C -12.265 -1.628 0.026 1.00 . A A . 2 TRP CA 1 1
6 2890 1 1 2 TRP CB C -13.140 -1.851 1.268 1.00 . A A . 2 TRP CB 1 1
6 2891 1 1 2 TRP CD1 C -14.296 -4.002 0.483 1.00 . A A . 2 TRP CD1 1 1
6 2892 1 1 2 TRP CD2 C -15.685 -2.467 1.338 1.00 . A A . 2 TRP CD2 1 1
6 2893 1 1 2 TRP CE2 C -16.440 -3.588 0.949 1.00 . A A . 2 TRP CE2 1 1
6 2894 1 1 2 TRP CE3 C -16.346 -1.372 1.905 1.00 . A A . 2 TRP CE3 1 1
6 2895 1 1 2 TRP CG C -14.315 -2.751 1.032 1.00 . A A . 2 TRP CG 1 1
6 2896 1 1 2 TRP CH2 C -18.443 -2.561 1.667 1.00 . A A . 2 TRP CH2 1 1
6 2897 1 1 2 TRP CZ2 C -17.822 -3.646 1.110 1.00 . A A . 2 TRP CZ2 1 1
6 2898 1 1 2 TRP CZ3 C -17.718 -1.431 2.063 1.00 . A A . 2 TRP CZ3 1 1
6 2899 1 1 2 TRP H H -13.081 -2.704 -1.613 1.00 . A A . 2 TRP H 1 1
6 2900 1 1 2 TRP HA H -11.913 -0.606 0.031 1.00 . A A . 2 TRP HA 1 1
6 2901 1 1 2 TRP HB2 H -12.538 -2.294 2.047 1.00 . A A . 2 TRP HB2 1 1
6 2902 1 1 2 TRP HB3 H -13.513 -0.897 1.611 1.00 . A A . 2 TRP HB3 1 1
6 2903 1 1 2 TRP HD1 H -13.402 -4.504 0.143 1.00 . A A . 2 TRP HD1 1 1
6 2904 1 1 2 TRP HE1 H -15.816 -5.394 0.079 1.00 . A A . 2 TRP HE1 1 1
6 2905 1 1 2 TRP HE3 H -15.803 -0.491 2.216 1.00 . A A . 2 TRP HE3 1 1
6 2906 1 1 2 TRP HH2 H -19.514 -2.562 1.809 1.00 . A A . 2 TRP HH2 1 1
6 2907 1 1 2 TRP HZ2 H -18.395 -4.512 0.810 1.00 . A A . 2 TRP HZ2 1 1
6 2908 1 1 2 TRP HZ3 H -18.244 -0.594 2.498 1.00 . A A . 2 TRP HZ3 1 1
6 2909 1 1 2 TRP N N -13.039 -1.815 -1.200 1.00 . A A . 2 TRP N 1 1
6 2910 1 1 2 TRP NE1 N -15.571 -4.512 0.431 1.00 . A A . 2 TRP NE1 1 1
6 2911 1 1 2 TRP O O -10.728 -3.122 1.116 1.00 . A A . 2 TRP O 1 1
6 2912 1 1 3 LEU C C -7.917 -2.710 -0.787 1.00 . A A . 3 LEU C 1 1
6 2913 1 1 3 LEU CA C -9.164 -3.524 -1.133 1.00 . A A . 3 LEU CA 1 1
6 2914 1 1 3 LEU CB C -9.000 -4.142 -2.531 1.00 . A A . 3 LEU CB 1 1
6 2915 1 1 3 LEU CD1 C -9.810 -4.361 -4.893 1.00 . A A . 3 LEU CD1 1 1
6 2916 1 1 3 LEU CD2 C -11.327 -4.948 -2.993 1.00 . A A . 3 LEU CD2 1 1
6 2917 1 1 3 LEU CG C -10.211 -4.031 -3.463 1.00 . A A . 3 LEU CG 1 1
6 2918 1 1 3 LEU H H -10.651 -2.194 -1.853 1.00 . A A . 3 LEU H 1 1
6 2919 1 1 3 LEU HA H -9.273 -4.317 -0.408 1.00 . A A . 3 LEU HA 1 1
6 2920 1 1 3 LEU HB2 H -8.161 -3.664 -3.015 1.00 . A A . 3 LEU HB2 1 1
6 2921 1 1 3 LEU HB3 H -8.768 -5.190 -2.408 1.00 . A A . 3 LEU HB3 1 1
6 2922 1 1 3 LEU HD11 H -8.930 -4.988 -4.884 1.00 . A A . 3 LEU HD11 1 1
6 2923 1 1 3 LEU HD12 H -9.594 -3.447 -5.426 1.00 . A A . 3 LEU HD12 1 1
6 2924 1 1 3 LEU HD13 H -10.618 -4.883 -5.385 1.00 . A A . 3 LEU HD13 1 1
6 2925 1 1 3 LEU HD21 H -11.898 -5.284 -3.844 1.00 . A A . 3 LEU HD21 1 1
6 2926 1 1 3 LEU HD22 H -11.973 -4.408 -2.316 1.00 . A A . 3 LEU HD22 1 1
6 2927 1 1 3 LEU HD23 H -10.903 -5.800 -2.482 1.00 . A A . 3 LEU HD23 1 1
6 2928 1 1 3 LEU HG H -10.579 -3.018 -3.449 1.00 . A A . 3 LEU HG 1 1
6 2929 1 1 3 LEU N N -10.360 -2.684 -1.059 1.00 . A A . 3 LEU N 1 1
6 2930 1 1 3 LEU O O -6.798 -3.224 -0.824 1.00 . A A . 3 LEU O 1 1
6 2931 1 1 4 CYS C C -5.918 -1.169 0.666 1.00 . A A . 4 CYS C 1 1
6 2932 1 1 4 CYS CA C -7.035 -0.507 -0.152 1.00 . A A . 4 CYS CA 1 1
6 2933 1 1 4 CYS CB C -7.635 0.669 0.617 1.00 . A A . 4 CYS CB 1 1
6 2934 1 1 4 CYS H H -9.037 -1.084 -0.488 1.00 . A A . 4 CYS H 1 1
6 2935 1 1 4 CYS HA H -6.619 -0.142 -1.077 1.00 . A A . 4 CYS HA 1 1
6 2936 1 1 4 CYS HB2 H -8.712 0.605 0.572 1.00 . A A . 4 CYS HB2 1 1
6 2937 1 1 4 CYS HB3 H -7.322 0.628 1.647 1.00 . A A . 4 CYS HB3 1 1
6 2938 1 1 4 CYS N N -8.122 -1.430 -0.478 1.00 . A A . 4 CYS N 1 1
6 2939 1 1 4 CYS O O -4.909 -1.601 0.107 1.00 . A A . 4 CYS O 1 1
6 2940 1 1 4 CYS SG S -7.157 2.279 -0.040 1.00 . A A . 4 CYS SG 1 1
6 2941 1 1 5 ARG C C -4.527 -3.168 2.250 1.00 . A A . 5 ARG C 1 1
6 2942 1 1 5 ARG CA C -5.101 -1.879 2.864 1.00 . A A . 5 ARG CA 1 1
6 2943 1 1 5 ARG CB C -5.714 -2.181 4.240 1.00 . A A . 5 ARG CB 1 1
6 2944 1 1 5 ARG CD C -7.264 -4.144 3.898 1.00 . A A . 5 ARG CD 1 1
6 2945 1 1 5 ARG CG C -7.161 -2.655 4.194 1.00 . A A . 5 ARG CG 1 1
6 2946 1 1 5 ARG CZ C -9.046 -5.676 3.134 1.00 . A A . 5 ARG CZ 1 1
6 2947 1 1 5 ARG H H -6.916 -0.879 2.378 1.00 . A A . 5 ARG H 1 1
6 2948 1 1 5 ARG HA H -4.297 -1.171 2.995 1.00 . A A . 5 ARG HA 1 1
6 2949 1 1 5 ARG HB2 H -5.125 -2.946 4.724 1.00 . A A . 5 ARG HB2 1 1
6 2950 1 1 5 ARG HB3 H -5.675 -1.282 4.837 1.00 . A A . 5 ARG HB3 1 1
6 2951 1 1 5 ARG HD2 H -6.415 -4.443 3.301 1.00 . A A . 5 ARG HD2 1 1
6 2952 1 1 5 ARG HD3 H -7.255 -4.687 4.832 1.00 . A A . 5 ARG HD3 1 1
6 2953 1 1 5 ARG HE H -8.933 -3.733 2.690 1.00 . A A . 5 ARG HE 1 1
6 2954 1 1 5 ARG HG2 H -7.621 -2.460 5.151 1.00 . A A . 5 ARG HG2 1 1
6 2955 1 1 5 ARG HG3 H -7.689 -2.107 3.427 1.00 . A A . 5 ARG HG3 1 1
6 2956 1 1 5 ARG HH11 H -7.633 -6.562 4.280 1.00 . A A . 5 ARG HH11 1 1
6 2957 1 1 5 ARG HH12 H -8.906 -7.600 3.731 1.00 . A A . 5 ARG HH12 1 1
6 2958 1 1 5 ARG HH21 H -10.601 -5.105 1.976 1.00 . A A . 5 ARG HH21 1 1
6 2959 1 1 5 ARG HH22 H -10.588 -6.777 2.427 1.00 . A A . 5 ARG HH22 1 1
6 2960 1 1 5 ARG N N -6.100 -1.256 1.984 1.00 . A A . 5 ARG N 1 1
6 2961 1 1 5 ARG NE N -8.493 -4.464 3.173 1.00 . A A . 5 ARG NE 1 1
6 2962 1 1 5 ARG NH1 N -8.481 -6.696 3.768 1.00 . A A . 5 ARG NH1 1 1
6 2963 1 1 5 ARG NH2 N -10.170 -5.868 2.456 1.00 . A A . 5 ARG NH2 1 1
6 2964 1 1 5 ARG O O -3.393 -3.567 2.542 1.00 . A A . 5 ARG O 1 1
6 2965 1 1 6 ALA C C -3.784 -4.828 -0.277 1.00 . A A . 6 ALA C 1 1
6 2966 1 1 6 ALA CA C -4.884 -5.059 0.763 1.00 . A A . 6 ALA CA 1 1
6 2967 1 1 6 ALA CB C -6.075 -5.758 0.122 1.00 . A A . 6 ALA CB 1 1
6 2968 1 1 6 ALA H H -6.206 -3.468 1.207 1.00 . A A . 6 ALA H 1 1
6 2969 1 1 6 ALA HA H -4.496 -5.707 1.533 1.00 . A A . 6 ALA HA 1 1
6 2970 1 1 6 ALA HB1 H -6.188 -5.421 -0.897 1.00 . A A . 6 ALA HB1 1 1
6 2971 1 1 6 ALA HB2 H -6.971 -5.527 0.680 1.00 . A A . 6 ALA HB2 1 1
6 2972 1 1 6 ALA HB3 H -5.911 -6.826 0.132 1.00 . A A . 6 ALA HB3 1 1
6 2973 1 1 6 ALA N N -5.314 -3.822 1.403 1.00 . A A . 6 ALA N 1 1
6 2974 1 1 6 ALA O O -2.882 -5.657 -0.427 1.00 . A A . 6 ALA O 1 1
6 2975 1 1 7 LEU C C -1.551 -2.967 -1.371 1.00 . A A . 7 LEU C 1 1
6 2976 1 1 7 LEU CA C -2.857 -3.405 -2.013 1.00 . A A . 7 LEU CA 1 1
6 2977 1 1 7 LEU CB C -3.379 -2.324 -2.978 1.00 . A A . 7 LEU CB 1 1
6 2978 1 1 7 LEU CD1 C -2.752 -0.233 -4.234 1.00 . A A . 7 LEU CD1 1 1
6 2979 1 1 7 LEU CD2 C -3.349 -0.103 -1.813 1.00 . A A . 7 LEU CD2 1 1
6 2980 1 1 7 LEU CG C -2.697 -0.948 -2.892 1.00 . A A . 7 LEU CG 1 1
6 2981 1 1 7 LEU H H -4.583 -3.078 -0.836 1.00 . A A . 7 LEU H 1 1
6 2982 1 1 7 LEU HA H -2.677 -4.312 -2.573 1.00 . A A . 7 LEU HA 1 1
6 2983 1 1 7 LEU HB2 H -3.260 -2.693 -3.987 1.00 . A A . 7 LEU HB2 1 1
6 2984 1 1 7 LEU HB3 H -4.434 -2.188 -2.788 1.00 . A A . 7 LEU HB3 1 1
6 2985 1 1 7 LEU HD11 H -3.731 0.201 -4.371 1.00 . A A . 7 LEU HD11 1 1
6 2986 1 1 7 LEU HD12 H -2.555 -0.939 -5.029 1.00 . A A . 7 LEU HD12 1 1
6 2987 1 1 7 LEU HD13 H -2.006 0.547 -4.254 1.00 . A A . 7 LEU HD13 1 1
6 2988 1 1 7 LEU HD21 H -2.906 0.881 -1.810 1.00 . A A . 7 LEU HD21 1 1
6 2989 1 1 7 LEU HD22 H -3.198 -0.572 -0.853 1.00 . A A . 7 LEU HD22 1 1
6 2990 1 1 7 LEU HD23 H -4.407 -0.023 -2.009 1.00 . A A . 7 LEU HD23 1 1
6 2991 1 1 7 LEU HG H -1.655 -1.079 -2.632 1.00 . A A . 7 LEU HG 1 1
6 2992 1 1 7 LEU N N -3.854 -3.708 -0.994 1.00 . A A . 7 LEU N 1 1
6 2993 1 1 7 LEU O O -0.470 -3.265 -1.876 1.00 . A A . 7 LEU O 1 1
6 2994 1 1 8 ILE C C 0.290 -2.953 1.016 1.00 . A A . 8 ILE C 1 1
6 2995 1 1 8 ILE CA C -0.474 -1.787 0.435 1.00 . A A . 8 ILE CA 1 1
6 2996 1 1 8 ILE CB C -0.822 -0.781 1.545 1.00 . A A . 8 ILE CB 1 1
6 2997 1 1 8 ILE CD1 C -1.910 -0.582 3.841 1.00 . A A . 8 ILE CD1 1 1
6 2998 1 1 8 ILE CG1 C -1.719 -1.428 2.600 1.00 . A A . 8 ILE CG1 1 1
6 2999 1 1 8 ILE CG2 C -1.500 0.437 0.940 1.00 . A A . 8 ILE CG2 1 1
6 3000 1 1 8 ILE H H -2.538 -2.056 0.112 1.00 . A A . 8 ILE H 1 1
6 3001 1 1 8 ILE HA H 0.145 -1.293 -0.291 1.00 . A A . 8 ILE HA 1 1
6 3002 1 1 8 ILE HB H 0.098 -0.458 2.009 1.00 . A A . 8 ILE HB 1 1
6 3003 1 1 8 ILE HD11 H -2.023 -1.226 4.702 1.00 . A A . 8 ILE HD11 1 1
6 3004 1 1 8 ILE HD12 H -2.794 0.026 3.728 1.00 . A A . 8 ILE HD12 1 1
6 3005 1 1 8 ILE HD13 H -1.050 0.056 3.980 1.00 . A A . 8 ILE HD13 1 1
6 3006 1 1 8 ILE HG12 H -2.689 -1.601 2.171 1.00 . A A . 8 ILE HG12 1 1
6 3007 1 1 8 ILE HG13 H -1.290 -2.370 2.904 1.00 . A A . 8 ILE HG13 1 1
6 3008 1 1 8 ILE HG21 H -1.602 0.308 -0.129 1.00 . A A . 8 ILE HG21 1 1
6 3009 1 1 8 ILE HG22 H -0.901 1.304 1.136 1.00 . A A . 8 ILE HG22 1 1
6 3010 1 1 8 ILE HG23 H -2.479 0.565 1.380 1.00 . A A . 8 ILE HG23 1 1
6 3011 1 1 8 ILE N N -1.654 -2.259 -0.255 1.00 . A A . 8 ILE N 1 1
6 3012 1 1 8 ILE O O 1.504 -2.897 1.205 1.00 . A A . 8 ILE O 1 1
6 3013 1 1 9 LYS C C 1.003 -5.908 0.781 1.00 . A A . 9 LYS C 1 1
6 3014 1 1 9 LYS CA C 0.169 -5.215 1.830 1.00 . A A . 9 LYS CA 1 1
6 3015 1 1 9 LYS CB C -0.902 -6.145 2.340 1.00 . A A . 9 LYS CB 1 1
6 3016 1 1 9 LYS CD C -1.093 -6.498 4.822 1.00 . A A . 9 LYS CD 1 1
6 3017 1 1 9 LYS CE C -0.958 -4.986 4.996 1.00 . A A . 9 LYS CE 1 1
6 3018 1 1 9 LYS CG C -0.459 -6.982 3.520 1.00 . A A . 9 LYS CG 1 1
6 3019 1 1 9 LYS H H -1.399 -4.007 1.111 1.00 . A A . 9 LYS H 1 1
6 3020 1 1 9 LYS HA H 0.801 -4.922 2.639 1.00 . A A . 9 LYS HA 1 1
6 3021 1 1 9 LYS HB2 H -1.732 -5.546 2.638 1.00 . A A . 9 LYS HB2 1 1
6 3022 1 1 9 LYS HB3 H -1.205 -6.806 1.543 1.00 . A A . 9 LYS HB3 1 1
6 3023 1 1 9 LYS HD2 H -2.142 -6.756 4.818 1.00 . A A . 9 LYS HD2 1 1
6 3024 1 1 9 LYS HD3 H -0.604 -6.991 5.650 1.00 . A A . 9 LYS HD3 1 1
6 3025 1 1 9 LYS HE2 H -0.235 -4.613 4.287 1.00 . A A . 9 LYS HE2 1 1
6 3026 1 1 9 LYS HE3 H -1.918 -4.523 4.803 1.00 . A A . 9 LYS HE3 1 1
6 3027 1 1 9 LYS HG2 H -0.743 -8.007 3.342 1.00 . A A . 9 LYS HG2 1 1
6 3028 1 1 9 LYS HG3 H 0.615 -6.917 3.603 1.00 . A A . 9 LYS HG3 1 1
6 3029 1 1 9 LYS HZ1 H 0.111 -3.794 6.339 1.00 . A A . 9 LYS HZ1 1 1
6 3030 1 1 9 LYS HZ2 H 0.001 -5.419 6.801 1.00 . A A . 9 LYS HZ2 1 1
6 3031 1 1 9 LYS HZ3 H -1.339 -4.401 6.963 1.00 . A A . 9 LYS HZ3 1 1
6 3032 1 1 9 LYS N N -0.434 -4.022 1.287 1.00 . A A . 9 LYS N 1 1
6 3033 1 1 9 LYS NZ N -0.515 -4.624 6.371 1.00 . A A . 9 LYS NZ 1 1
6 3034 1 1 9 LYS O O 2.138 -6.314 1.032 1.00 . A A . 9 LYS O 1 1
6 3035 1 1 10 ARG C C 2.489 -5.843 -1.652 1.00 . A A . 10 ARG C 1 1
6 3036 1 1 10 ARG CA C 1.186 -6.602 -1.511 1.00 . A A . 10 ARG CA 1 1
6 3037 1 1 10 ARG CB C 0.380 -6.538 -2.805 1.00 . A A . 10 ARG CB 1 1
6 3038 1 1 10 ARG CD C -0.941 -8.573 -2.202 1.00 . A A . 10 ARG CD 1 1
6 3039 1 1 10 ARG CG C -1.007 -7.133 -2.676 1.00 . A A . 10 ARG CG 1 1
6 3040 1 1 10 ARG CZ C -0.022 -9.719 -0.225 1.00 . A A . 10 ARG CZ 1 1
6 3041 1 1 10 ARG H H -0.432 -5.626 -0.570 1.00 . A A . 10 ARG H 1 1
6 3042 1 1 10 ARG HA H 1.392 -7.628 -1.250 1.00 . A A . 10 ARG HA 1 1
6 3043 1 1 10 ARG HB2 H 0.281 -5.507 -3.105 1.00 . A A . 10 ARG HB2 1 1
6 3044 1 1 10 ARG HB3 H 0.909 -7.078 -3.576 1.00 . A A . 10 ARG HB3 1 1
6 3045 1 1 10 ARG HD2 H -1.891 -9.043 -2.391 1.00 . A A . 10 ARG HD2 1 1
6 3046 1 1 10 ARG HD3 H -0.171 -9.080 -2.759 1.00 . A A . 10 ARG HD3 1 1
6 3047 1 1 10 ARG HE H -0.915 -7.935 -0.202 1.00 . A A . 10 ARG HE 1 1
6 3048 1 1 10 ARG HG2 H -1.572 -6.554 -1.963 1.00 . A A . 10 ARG HG2 1 1
6 3049 1 1 10 ARG HG3 H -1.493 -7.101 -3.639 1.00 . A A . 10 ARG HG3 1 1
6 3050 1 1 10 ARG HH11 H 0.211 -10.735 -1.960 1.00 . A A . 10 ARG HH11 1 1
6 3051 1 1 10 ARG HH12 H 0.837 -11.520 -0.550 1.00 . A A . 10 ARG HH12 1 1
6 3052 1 1 10 ARG HH21 H -0.094 -8.964 1.648 1.00 . A A . 10 ARG HH21 1 1
6 3053 1 1 10 ARG HH22 H 0.662 -10.517 1.502 1.00 . A A . 10 ARG HH22 1 1
6 3054 1 1 10 ARG N N 0.456 -6.003 -0.417 1.00 . A A . 10 ARG N 1 1
6 3055 1 1 10 ARG NE N -0.640 -8.677 -0.778 1.00 . A A . 10 ARG NE 1 1
6 3056 1 1 10 ARG NH1 N 0.375 -10.742 -0.974 1.00 . A A . 10 ARG NH1 1 1
6 3057 1 1 10 ARG NH2 N 0.201 -9.734 1.082 1.00 . A A . 10 ARG NH2 1 1
6 3058 1 1 10 ARG O O 3.530 -6.390 -2.028 1.00 . A A . 10 ARG O 1 1
6 3059 1 1 11 ILE C C 4.607 -4.242 -0.338 1.00 . A A . 11 ILE C 1 1
6 3060 1 1 11 ILE CA C 3.566 -3.704 -1.304 1.00 . A A . 11 ILE CA 1 1
6 3061 1 1 11 ILE CB C 3.201 -2.250 -0.925 1.00 . A A . 11 ILE CB 1 1
6 3062 1 1 11 ILE CD1 C 2.368 -1.491 -3.207 1.00 . A A . 11 ILE CD1 1 1
6 3063 1 1 11 ILE CG1 C 3.411 -1.321 -2.123 1.00 . A A . 11 ILE CG1 1 1
6 3064 1 1 11 ILE CG2 C 4.010 -1.775 0.279 1.00 . A A . 11 ILE CG2 1 1
6 3065 1 1 11 ILE H H 1.560 -4.212 -0.964 1.00 . A A . 11 ILE H 1 1
6 3066 1 1 11 ILE HA H 3.966 -3.714 -2.304 1.00 . A A . 11 ILE HA 1 1
6 3067 1 1 11 ILE HB H 2.162 -2.232 -0.648 1.00 . A A . 11 ILE HB 1 1
6 3068 1 1 11 ILE HD11 H 2.478 -0.705 -3.938 1.00 . A A . 11 ILE HD11 1 1
6 3069 1 1 11 ILE HD12 H 1.381 -1.440 -2.769 1.00 . A A . 11 ILE HD12 1 1
6 3070 1 1 11 ILE HD13 H 2.499 -2.450 -3.687 1.00 . A A . 11 ILE HD13 1 1
6 3071 1 1 11 ILE HG12 H 3.375 -0.296 -1.786 1.00 . A A . 11 ILE HG12 1 1
6 3072 1 1 11 ILE HG13 H 4.379 -1.518 -2.559 1.00 . A A . 11 ILE HG13 1 1
6 3073 1 1 11 ILE HG21 H 3.767 -2.389 1.135 1.00 . A A . 11 ILE HG21 1 1
6 3074 1 1 11 ILE HG22 H 3.770 -0.745 0.495 1.00 . A A . 11 ILE HG22 1 1
6 3075 1 1 11 ILE HG23 H 5.065 -1.864 0.062 1.00 . A A . 11 ILE HG23 1 1
6 3076 1 1 11 ILE N N 2.414 -4.566 -1.285 1.00 . A A . 11 ILE N 1 1
6 3077 1 1 11 ILE O O 5.787 -4.316 -0.666 1.00 . A A . 11 ILE O 1 1
6 3078 1 1 12 GLN C C 5.775 -6.429 1.244 1.00 . A A . 12 GLN C 1 1
6 3079 1 1 12 GLN CA C 5.107 -5.193 1.828 1.00 . A A . 12 GLN CA 1 1
6 3080 1 1 12 GLN CB C 4.419 -5.514 3.163 1.00 . A A . 12 GLN CB 1 1
6 3081 1 1 12 GLN CD C 4.092 -7.762 4.262 1.00 . A A . 12 GLN CD 1 1
6 3082 1 1 12 GLN CG C 3.634 -6.817 3.168 1.00 . A A . 12 GLN CG 1 1
6 3083 1 1 12 GLN H H 3.200 -4.595 1.084 1.00 . A A . 12 GLN H 1 1
6 3084 1 1 12 GLN HA H 5.871 -4.445 1.992 1.00 . A A . 12 GLN HA 1 1
6 3085 1 1 12 GLN HB2 H 5.174 -5.575 3.933 1.00 . A A . 12 GLN HB2 1 1
6 3086 1 1 12 GLN HB3 H 3.739 -4.711 3.405 1.00 . A A . 12 GLN HB3 1 1
6 3087 1 1 12 GLN HE21 H 5.861 -7.965 3.371 1.00 . A A . 12 GLN HE21 1 1
6 3088 1 1 12 GLN HE22 H 5.652 -8.854 4.839 1.00 . A A . 12 GLN HE22 1 1
6 3089 1 1 12 GLN HG2 H 2.589 -6.593 3.319 1.00 . A A . 12 GLN HG2 1 1
6 3090 1 1 12 GLN HG3 H 3.760 -7.306 2.213 1.00 . A A . 12 GLN HG3 1 1
6 3091 1 1 12 GLN N N 4.167 -4.647 0.860 1.00 . A A . 12 GLN N 1 1
6 3092 1 1 12 GLN NE2 N 5.326 -8.243 4.146 1.00 . A A . 12 GLN NE2 1 1
6 3093 1 1 12 GLN O O 6.875 -6.807 1.645 1.00 . A A . 12 GLN O 1 1
6 3094 1 1 12 GLN OE1 O 3.351 -8.053 5.201 1.00 . A A . 12 GLN OE1 1 1
6 3095 1 1 13 ALA C C 6.817 -7.768 -1.280 1.00 . A A . 13 ALA C 1 1
6 3096 1 1 13 ALA CA C 5.655 -8.194 -0.403 1.00 . A A . 13 ALA CA 1 1
6 3097 1 1 13 ALA CB C 4.586 -8.894 -1.228 1.00 . A A . 13 ALA CB 1 1
6 3098 1 1 13 ALA H H 4.250 -6.670 -0.029 1.00 . A A . 13 ALA H 1 1
6 3099 1 1 13 ALA HA H 6.012 -8.870 0.349 1.00 . A A . 13 ALA HA 1 1
6 3100 1 1 13 ALA HB1 H 4.864 -9.928 -1.370 1.00 . A A . 13 ALA HB1 1 1
6 3101 1 1 13 ALA HB2 H 4.498 -8.408 -2.189 1.00 . A A . 13 ALA HB2 1 1
6 3102 1 1 13 ALA HB3 H 3.641 -8.843 -0.710 1.00 . A A . 13 ALA HB3 1 1
6 3103 1 1 13 ALA N N 5.111 -7.033 0.264 1.00 . A A . 13 ALA N 1 1
6 3104 1 1 13 ALA O O 7.784 -8.511 -1.464 1.00 . A A . 13 ALA O 1 1
6 3105 1 1 14 MET C C 9.058 -5.858 -1.847 1.00 . A A . 14 MET C 1 1
6 3106 1 1 14 MET CA C 7.765 -6.001 -2.648 1.00 . A A . 14 MET CA 1 1
6 3107 1 1 14 MET CB C 7.328 -4.661 -3.278 1.00 . A A . 14 MET CB 1 1
6 3108 1 1 14 MET CE C 8.228 -0.727 -2.260 1.00 . A A . 14 MET CE 1 1
6 3109 1 1 14 MET CG C 7.588 -3.417 -2.431 1.00 . A A . 14 MET CG 1 1
6 3110 1 1 14 MET H H 5.922 -6.012 -1.606 1.00 . A A . 14 MET H 1 1
6 3111 1 1 14 MET HA H 7.939 -6.714 -3.439 1.00 . A A . 14 MET HA 1 1
6 3112 1 1 14 MET HB2 H 7.850 -4.539 -4.215 1.00 . A A . 14 MET HB2 1 1
6 3113 1 1 14 MET HB3 H 6.266 -4.710 -3.481 1.00 . A A . 14 MET HB3 1 1
6 3114 1 1 14 MET HE1 H 7.539 -0.047 -2.740 1.00 . A A . 14 MET HE1 1 1
6 3115 1 1 14 MET HE2 H 9.165 -0.221 -2.079 1.00 . A A . 14 MET HE2 1 1
6 3116 1 1 14 MET HE3 H 7.812 -1.058 -1.319 1.00 . A A . 14 MET HE3 1 1
6 3117 1 1 14 MET HG2 H 6.639 -3.001 -2.130 1.00 . A A . 14 MET HG2 1 1
6 3118 1 1 14 MET HG3 H 8.145 -3.696 -1.555 1.00 . A A . 14 MET HG3 1 1
6 3119 1 1 14 MET N N 6.717 -6.551 -1.804 1.00 . A A . 14 MET N 1 1
6 3120 1 1 14 MET O O 10.135 -6.157 -2.356 1.00 . A A . 14 MET O 1 1
6 3121 1 1 14 MET SD S 8.507 -2.145 -3.320 1.00 . A A . 14 MET SD 1 1
6 3122 1 1 15 ILE C C 9.757 -4.567 1.618 1.00 . A A . 15 ILE C 1 1
6 3123 1 1 15 ILE CA C 10.098 -5.279 0.307 1.00 . A A . 15 ILE CA 1 1
6 3124 1 1 15 ILE CB C 11.273 -4.515 -0.340 1.00 . A A . 15 ILE CB 1 1
6 3125 1 1 15 ILE CD1 C 10.171 -2.231 -0.538 1.00 . A A . 15 ILE CD1 1 1
6 3126 1 1 15 ILE CG1 C 10.782 -3.404 -1.273 1.00 . A A . 15 ILE CG1 1 1
6 3127 1 1 15 ILE CG2 C 12.184 -5.482 -1.069 1.00 . A A . 15 ILE CG2 1 1
6 3128 1 1 15 ILE H H 8.036 -5.231 -0.229 1.00 . A A . 15 ILE H 1 1
6 3129 1 1 15 ILE HA H 10.446 -6.273 0.541 1.00 . A A . 15 ILE HA 1 1
6 3130 1 1 15 ILE HB H 11.851 -4.067 0.457 1.00 . A A . 15 ILE HB 1 1
6 3131 1 1 15 ILE HD11 H 9.095 -2.311 -0.563 1.00 . A A . 15 ILE HD11 1 1
6 3132 1 1 15 ILE HD12 H 10.475 -1.310 -1.013 1.00 . A A . 15 ILE HD12 1 1
6 3133 1 1 15 ILE HD13 H 10.508 -2.236 0.488 1.00 . A A . 15 ILE HD13 1 1
6 3134 1 1 15 ILE HG12 H 11.616 -3.034 -1.849 1.00 . A A . 15 ILE HG12 1 1
6 3135 1 1 15 ILE HG13 H 10.038 -3.800 -1.945 1.00 . A A . 15 ILE HG13 1 1
6 3136 1 1 15 ILE HG21 H 11.812 -6.488 -0.937 1.00 . A A . 15 ILE HG21 1 1
6 3137 1 1 15 ILE HG22 H 13.180 -5.410 -0.662 1.00 . A A . 15 ILE HG22 1 1
6 3138 1 1 15 ILE HG23 H 12.203 -5.240 -2.119 1.00 . A A . 15 ILE HG23 1 1
6 3139 1 1 15 ILE N N 8.935 -5.429 -0.581 1.00 . A A . 15 ILE N 1 1
6 3140 1 1 15 ILE O O 9.053 -3.557 1.627 1.00 . A A . 15 ILE O 1 1
6 3141 1 1 16 PRO C C 11.134 -3.450 4.412 1.00 . A A . 16 PRO C 1 1
6 3142 1 1 16 PRO CA C 10.073 -4.497 4.070 1.00 . A A . 16 PRO CA 1 1
6 3143 1 1 16 PRO CB C 10.212 -5.707 4.984 1.00 . A A . 16 PRO CB 1 1
6 3144 1 1 16 PRO CD C 11.148 -6.274 2.826 1.00 . A A . 16 PRO CD 1 1
6 3145 1 1 16 PRO CG C 11.224 -6.576 4.308 1.00 . A A . 16 PRO CG 1 1
6 3146 1 1 16 PRO HA H 9.087 -4.069 4.172 1.00 . A A . 16 PRO HA 1 1
6 3147 1 1 16 PRO HB2 H 10.551 -5.386 5.959 1.00 . A A . 16 PRO HB2 1 1
6 3148 1 1 16 PRO HB3 H 9.259 -6.207 5.075 1.00 . A A . 16 PRO HB3 1 1
6 3149 1 1 16 PRO HD2 H 12.130 -6.059 2.435 1.00 . A A . 16 PRO HD2 1 1
6 3150 1 1 16 PRO HD3 H 10.704 -7.105 2.297 1.00 . A A . 16 PRO HD3 1 1
6 3151 1 1 16 PRO HG2 H 12.211 -6.344 4.681 1.00 . A A . 16 PRO HG2 1 1
6 3152 1 1 16 PRO HG3 H 10.990 -7.614 4.489 1.00 . A A . 16 PRO HG3 1 1
6 3153 1 1 16 PRO N N 10.284 -5.082 2.748 1.00 . A A . 16 PRO N 1 1
6 3154 1 1 16 PRO O O 10.821 -2.382 4.937 1.00 . A A . 16 PRO O 1 1
6 3155 1 1 17 LYS C C 13.432 -1.635 3.487 1.00 . A A . 17 LYS C 1 1
6 3156 1 1 17 LYS CA C 13.506 -2.864 4.379 1.00 . A A . 17 LYS CA 1 1
6 3157 1 1 17 LYS CB C 14.836 -3.587 4.162 1.00 . A A . 17 LYS CB 1 1
6 3158 1 1 17 LYS CD C 17.219 -3.915 4.878 1.00 . A A . 17 LYS CD 1 1
6 3159 1 1 17 LYS CE C 18.353 -3.398 5.747 1.00 . A A . 17 LYS CE 1 1
6 3160 1 1 17 LYS CG C 15.947 -3.110 5.082 1.00 . A A . 17 LYS CG 1 1
6 3161 1 1 17 LYS H H 12.579 -4.632 3.693 1.00 . A A . 17 LYS H 1 1
6 3162 1 1 17 LYS HA H 13.438 -2.552 5.406 1.00 . A A . 17 LYS HA 1 1
6 3163 1 1 17 LYS HB2 H 14.691 -4.645 4.328 1.00 . A A . 17 LYS HB2 1 1
6 3164 1 1 17 LYS HB3 H 15.154 -3.432 3.142 1.00 . A A . 17 LYS HB3 1 1
6 3165 1 1 17 LYS HD2 H 17.025 -4.946 5.134 1.00 . A A . 17 LYS HD2 1 1
6 3166 1 1 17 LYS HD3 H 17.513 -3.849 3.841 1.00 . A A . 17 LYS HD3 1 1
6 3167 1 1 17 LYS HE2 H 19.266 -3.414 5.171 1.00 . A A . 17 LYS HE2 1 1
6 3168 1 1 17 LYS HE3 H 18.130 -2.382 6.039 1.00 . A A . 17 LYS HE3 1 1
6 3169 1 1 17 LYS HG2 H 16.154 -2.071 4.872 1.00 . A A . 17 LYS HG2 1 1
6 3170 1 1 17 LYS HG3 H 15.624 -3.216 6.107 1.00 . A A . 17 LYS HG3 1 1
6 3171 1 1 17 LYS HZ1 H 18.088 -5.156 6.848 1.00 . A A . 17 LYS HZ1 1 1
6 3172 1 1 17 LYS HZ2 H 18.109 -3.752 7.791 1.00 . A A . 17 LYS HZ2 1 1
6 3173 1 1 17 LYS HZ3 H 19.553 -4.365 7.158 1.00 . A A . 17 LYS HZ3 1 1
6 3174 1 1 17 LYS N N 12.394 -3.769 4.108 1.00 . A A . 17 LYS N 1 1
6 3175 1 1 17 LYS NZ N 18.539 -4.225 6.971 1.00 . A A . 17 LYS NZ 1 1
6 3176 1 1 17 LYS O O 13.860 -0.545 3.872 1.00 . A A . 17 LYS O 1 1
6 3177 1 1 18 GLY C C 11.901 0.407 1.937 1.00 . A A . 18 GLY C 1 1
6 3178 1 1 18 GLY CA C 12.744 -0.716 1.365 1.00 . A A . 18 GLY CA 1 1
6 3179 1 1 18 GLY H H 12.552 -2.707 2.055 1.00 . A A . 18 GLY H 1 1
6 3180 1 1 18 GLY HA2 H 13.727 -0.335 1.127 1.00 . A A . 18 GLY HA2 1 1
6 3181 1 1 18 GLY HA3 H 12.278 -1.078 0.461 1.00 . A A . 18 GLY HA3 1 1
6 3182 1 1 18 GLY N N 12.879 -1.817 2.298 1.00 . A A . 18 GLY N 1 1
6 3183 1 1 18 GLY O O 10.907 0.153 2.617 1.00 . A A . 18 GLY O 1 1
6 3184 1 1 19 GLY C C 11.571 3.988 1.276 1.00 . A A . 19 GLY C 1 1
6 3185 1 1 19 GLY CA C 11.548 2.780 2.195 1.00 . A A . 19 GLY CA 1 1
6 3186 1 1 19 GLY H H 13.100 1.799 1.134 1.00 . A A . 19 GLY H 1 1
6 3187 1 1 19 GLY HA2 H 10.524 2.477 2.340 1.00 . A A . 19 GLY HA2 1 1
6 3188 1 1 19 GLY HA3 H 11.966 3.061 3.151 1.00 . A A . 19 GLY HA3 1 1
6 3189 1 1 19 GLY N N 12.297 1.649 1.675 1.00 . A A . 19 GLY N 1 1
6 3190 1 1 19 GLY O O 12.534 4.204 0.542 1.00 . A A . 19 GLY O 1 1
6 3191 1 1 20 ARG C C 8.980 6.593 0.668 1.00 . A A . 20 ARG C 1 1
6 3192 1 1 20 ARG CA C 10.375 5.986 0.511 1.00 . A A . 20 ARG CA 1 1
6 3193 1 1 20 ARG CB C 10.645 5.663 -0.965 1.00 . A A . 20 ARG CB 1 1
6 3194 1 1 20 ARG CD C 12.036 6.624 -2.826 1.00 . A A . 20 ARG CD 1 1
6 3195 1 1 20 ARG CG C 12.049 6.029 -1.427 1.00 . A A . 20 ARG CG 1 1
6 3196 1 1 20 ARG CZ C 14.398 6.455 -3.514 1.00 . A A . 20 ARG CZ 1 1
6 3197 1 1 20 ARG H H 9.770 4.551 1.945 1.00 . A A . 20 ARG H 1 1
6 3198 1 1 20 ARG HA H 11.107 6.699 0.858 1.00 . A A . 20 ARG HA 1 1
6 3199 1 1 20 ARG HB2 H 10.506 4.604 -1.119 1.00 . A A . 20 ARG HB2 1 1
6 3200 1 1 20 ARG HB3 H 9.937 6.202 -1.577 1.00 . A A . 20 ARG HB3 1 1
6 3201 1 1 20 ARG HD2 H 11.779 5.848 -3.530 1.00 . A A . 20 ARG HD2 1 1
6 3202 1 1 20 ARG HD3 H 11.291 7.405 -2.862 1.00 . A A . 20 ARG HD3 1 1
6 3203 1 1 20 ARG HE H 13.414 8.164 -3.210 1.00 . A A . 20 ARG HE 1 1
6 3204 1 1 20 ARG HG2 H 12.467 6.752 -0.742 1.00 . A A . 20 ARG HG2 1 1
6 3205 1 1 20 ARG HG3 H 12.660 5.138 -1.431 1.00 . A A . 20 ARG HG3 1 1
6 3206 1 1 20 ARG HH11 H 13.473 4.674 -3.257 1.00 . A A . 20 ARG HH11 1 1
6 3207 1 1 20 ARG HH12 H 15.132 4.586 -3.745 1.00 . A A . 20 ARG HH12 1 1
6 3208 1 1 20 ARG HH21 H 15.598 8.047 -3.850 1.00 . A A . 20 ARG HH21 1 1
6 3209 1 1 20 ARG HH22 H 16.337 6.498 -4.080 1.00 . A A . 20 ARG HH22 1 1
6 3210 1 1 20 ARG N N 10.499 4.782 1.330 1.00 . A A . 20 ARG N 1 1
6 3211 1 1 20 ARG NE N 13.332 7.188 -3.196 1.00 . A A . 20 ARG NE 1 1
6 3212 1 1 20 ARG NH1 N 14.328 5.130 -3.505 1.00 . A A . 20 ARG NH1 1 1
6 3213 1 1 20 ARG NH2 N 15.537 7.048 -3.841 1.00 . A A . 20 ARG NH2 1 1
6 3214 1 1 20 ARG O O 8.812 7.813 0.664 1.00 . A A . 20 ARG O 1 1
6 3215 1 1 21 MET C C 5.687 4.925 0.651 1.00 . A A . 21 MET C 1 1
6 3216 1 1 21 MET CA C 6.584 6.115 0.968 1.00 . A A . 21 MET CA 1 1
6 3217 1 1 21 MET CB C 6.229 7.298 0.048 1.00 . A A . 21 MET CB 1 1
6 3218 1 1 21 MET CE C 5.003 10.144 -0.390 1.00 . A A . 21 MET CE 1 1
6 3219 1 1 21 MET CG C 4.747 7.380 -0.318 1.00 . A A . 21 MET CG 1 1
6 3220 1 1 21 MET H H 8.201 4.763 0.802 1.00 . A A . 21 MET H 1 1
6 3221 1 1 21 MET HA H 6.433 6.404 1.999 1.00 . A A . 21 MET HA 1 1
6 3222 1 1 21 MET HB2 H 6.508 8.218 0.541 1.00 . A A . 21 MET HB2 1 1
6 3223 1 1 21 MET HB3 H 6.797 7.208 -0.868 1.00 . A A . 21 MET HB3 1 1
6 3224 1 1 21 MET HE1 H 5.933 10.482 -0.820 1.00 . A A . 21 MET HE1 1 1
6 3225 1 1 21 MET HE2 H 5.174 9.807 0.621 1.00 . A A . 21 MET HE2 1 1
6 3226 1 1 21 MET HE3 H 4.293 10.957 -0.384 1.00 . A A . 21 MET HE3 1 1
6 3227 1 1 21 MET HG2 H 4.475 6.476 -0.845 1.00 . A A . 21 MET HG2 1 1
6 3228 1 1 21 MET HG3 H 4.165 7.445 0.592 1.00 . A A . 21 MET HG3 1 1
6 3229 1 1 21 MET N N 7.986 5.718 0.807 1.00 . A A . 21 MET N 1 1
6 3230 1 1 21 MET O O 6.144 3.935 0.077 1.00 . A A . 21 MET O 1 1
6 3231 1 1 21 MET SD S 4.353 8.793 -1.368 1.00 . A A . 21 MET SD 1 1
6 3232 1 1 22 LEU C C 2.314 4.425 -0.104 1.00 . A A . 22 LEU C 1 1
6 3233 1 1 22 LEU CA C 3.485 3.948 0.741 1.00 . A A . 22 LEU CA 1 1
6 3234 1 1 22 LEU CB C 2.937 3.369 2.029 1.00 . A A . 22 LEU CB 1 1
6 3235 1 1 22 LEU CD1 C 4.101 2.489 4.072 1.00 . A A . 22 LEU CD1 1 1
6 3236 1 1 22 LEU CD2 C 2.941 0.907 2.517 1.00 . A A . 22 LEU CD2 1 1
6 3237 1 1 22 LEU CG C 3.732 2.204 2.623 1.00 . A A . 22 LEU CG 1 1
6 3238 1 1 22 LEU H H 4.083 5.816 1.459 1.00 . A A . 22 LEU H 1 1
6 3239 1 1 22 LEU HA H 4.014 3.175 0.205 1.00 . A A . 22 LEU HA 1 1
6 3240 1 1 22 LEU HB2 H 2.883 4.161 2.764 1.00 . A A . 22 LEU HB2 1 1
6 3241 1 1 22 LEU HB3 H 1.939 3.029 1.814 1.00 . A A . 22 LEU HB3 1 1
6 3242 1 1 22 LEU HD11 H 4.065 3.554 4.250 1.00 . A A . 22 LEU HD11 1 1
6 3243 1 1 22 LEU HD12 H 5.097 2.124 4.269 1.00 . A A . 22 LEU HD12 1 1
6 3244 1 1 22 LEU HD13 H 3.399 1.991 4.726 1.00 . A A . 22 LEU HD13 1 1
6 3245 1 1 22 LEU HD21 H 2.782 0.665 1.477 1.00 . A A . 22 LEU HD21 1 1
6 3246 1 1 22 LEU HD22 H 1.986 1.027 3.009 1.00 . A A . 22 LEU HD22 1 1
6 3247 1 1 22 LEU HD23 H 3.493 0.109 2.994 1.00 . A A . 22 LEU HD23 1 1
6 3248 1 1 22 LEU HG H 4.649 2.082 2.065 1.00 . A A . 22 LEU HG 1 1
6 3249 1 1 22 LEU N N 4.409 5.017 1.011 1.00 . A A . 22 LEU N 1 1
6 3250 1 1 22 LEU O O 2.115 5.620 -0.322 1.00 . A A . 22 LEU O 1 1
6 3251 1 1 23 PRO C C -0.912 3.832 -0.563 1.00 . A A . 23 PRO C 1 1
6 3252 1 1 23 PRO CA C 0.354 3.701 -1.383 1.00 . A A . 23 PRO CA 1 1
6 3253 1 1 23 PRO CB C 0.287 2.450 -2.250 1.00 . A A . 23 PRO CB 1 1
6 3254 1 1 23 PRO CD C 1.703 2.043 -0.335 1.00 . A A . 23 PRO CD 1 1
6 3255 1 1 23 PRO CG C 1.099 1.402 -1.551 1.00 . A A . 23 PRO CG 1 1
6 3256 1 1 23 PRO HA H 0.470 4.569 -2.007 1.00 . A A . 23 PRO HA 1 1
6 3257 1 1 23 PRO HB2 H -0.741 2.143 -2.351 1.00 . A A . 23 PRO HB2 1 1
6 3258 1 1 23 PRO HB3 H 0.697 2.677 -3.211 1.00 . A A . 23 PRO HB3 1 1
6 3259 1 1 23 PRO HD2 H 1.190 1.736 0.558 1.00 . A A . 23 PRO HD2 1 1
6 3260 1 1 23 PRO HD3 H 2.736 1.813 -0.257 1.00 . A A . 23 PRO HD3 1 1
6 3261 1 1 23 PRO HG2 H 0.459 0.583 -1.260 1.00 . A A . 23 PRO HG2 1 1
6 3262 1 1 23 PRO HG3 H 1.877 1.047 -2.211 1.00 . A A . 23 PRO HG3 1 1
6 3263 1 1 23 PRO N N 1.521 3.465 -0.575 1.00 . A A . 23 PRO N 1 1
6 3264 1 1 23 PRO O O -1.900 4.367 -1.037 1.00 . A A . 23 PRO O 1 1
6 3265 1 1 24 GLN C C -2.543 4.772 1.728 1.00 . A A . 24 GLN C 1 1
6 3266 1 1 24 GLN CA C -2.043 3.359 1.546 1.00 . A A . 24 GLN CA 1 1
6 3267 1 1 24 GLN CB C -1.767 2.705 2.917 1.00 . A A . 24 GLN CB 1 1
6 3268 1 1 24 GLN CD C 0.365 3.972 3.374 1.00 . A A . 24 GLN CD 1 1
6 3269 1 1 24 GLN CG C -0.301 2.620 3.314 1.00 . A A . 24 GLN CG 1 1
6 3270 1 1 24 GLN H H -0.055 2.909 0.969 1.00 . A A . 24 GLN H 1 1
6 3271 1 1 24 GLN HA H -2.828 2.802 1.063 1.00 . A A . 24 GLN HA 1 1
6 3272 1 1 24 GLN HB2 H -2.281 3.274 3.671 1.00 . A A . 24 GLN HB2 1 1
6 3273 1 1 24 GLN HB3 H -2.169 1.700 2.910 1.00 . A A . 24 GLN HB3 1 1
6 3274 1 1 24 GLN HE21 H 0.605 3.791 5.337 1.00 . A A . 24 GLN HE21 1 1
6 3275 1 1 24 GLN HE22 H 1.206 5.253 4.641 1.00 . A A . 24 GLN HE22 1 1
6 3276 1 1 24 GLN HG2 H -0.232 2.163 4.291 1.00 . A A . 24 GLN HG2 1 1
6 3277 1 1 24 GLN HG3 H 0.224 2.006 2.594 1.00 . A A . 24 GLN HG3 1 1
6 3278 1 1 24 GLN N N -0.876 3.322 0.661 1.00 . A A . 24 GLN N 1 1
6 3279 1 1 24 GLN NE2 N 0.765 4.381 4.571 1.00 . A A . 24 GLN NE2 1 1
6 3280 1 1 24 GLN O O -3.659 4.980 2.194 1.00 . A A . 24 GLN O 1 1
6 3281 1 1 24 GLN OE1 O 0.521 4.637 2.355 1.00 . A A . 24 GLN OE1 1 1
6 3282 1 1 25 LEU C C -3.012 7.560 0.282 1.00 . A A . 25 LEU C 1 1
6 3283 1 1 25 LEU CA C -2.189 7.133 1.489 1.00 . A A . 25 LEU CA 1 1
6 3284 1 1 25 LEU CB C -1.025 8.103 1.701 1.00 . A A . 25 LEU CB 1 1
6 3285 1 1 25 LEU CD1 C -0.729 6.926 3.921 1.00 . A A . 25 LEU CD1 1 1
6 3286 1 1 25 LEU CD2 C 1.199 7.110 2.323 1.00 . A A . 25 LEU CD2 1 1
6 3287 1 1 25 LEU CG C -0.061 7.782 2.851 1.00 . A A . 25 LEU CG 1 1
6 3288 1 1 25 LEU H H -0.842 5.542 0.968 1.00 . A A . 25 LEU H 1 1
6 3289 1 1 25 LEU HA H -2.834 7.163 2.345 1.00 . A A . 25 LEU HA 1 1
6 3290 1 1 25 LEU HB2 H -0.455 8.153 0.786 1.00 . A A . 25 LEU HB2 1 1
6 3291 1 1 25 LEU HB3 H -1.448 9.075 1.891 1.00 . A A . 25 LEU HB3 1 1
6 3292 1 1 25 LEU HD11 H -0.032 6.744 4.726 1.00 . A A . 25 LEU HD11 1 1
6 3293 1 1 25 LEU HD12 H -1.036 5.984 3.493 1.00 . A A . 25 LEU HD12 1 1
6 3294 1 1 25 LEU HD13 H -1.595 7.444 4.307 1.00 . A A . 25 LEU HD13 1 1
6 3295 1 1 25 LEU HD21 H 0.962 6.553 1.428 1.00 . A A . 25 LEU HD21 1 1
6 3296 1 1 25 LEU HD22 H 1.591 6.438 3.071 1.00 . A A . 25 LEU HD22 1 1
6 3297 1 1 25 LEU HD23 H 1.939 7.861 2.092 1.00 . A A . 25 LEU HD23 1 1
6 3298 1 1 25 LEU HG H 0.233 8.708 3.313 1.00 . A A . 25 LEU HG 1 1
6 3299 1 1 25 LEU N N -1.738 5.752 1.350 1.00 . A A . 25 LEU N 1 1
6 3300 1 1 25 LEU O O -4.096 8.133 0.419 1.00 . A A . 25 LEU O 1 1
6 3301 1 1 26 VAL C C -4.383 6.543 -2.238 1.00 . A A . 26 VAL C 1 1
6 3302 1 1 26 VAL CA C -3.257 7.537 -2.121 1.00 . A A . 26 VAL CA 1 1
6 3303 1 1 26 VAL CB C -2.390 7.463 -3.399 1.00 . A A . 26 VAL CB 1 1
6 3304 1 1 26 VAL CG1 C -2.018 8.857 -3.872 1.00 . A A . 26 VAL CG1 1 1
6 3305 1 1 26 VAL CG2 C -1.145 6.609 -3.192 1.00 . A A . 26 VAL CG2 1 1
6 3306 1 1 26 VAL H H -1.695 6.715 -0.935 1.00 . A A . 26 VAL H 1 1
6 3307 1 1 26 VAL HA H -3.668 8.532 -2.031 1.00 . A A . 26 VAL HA 1 1
6 3308 1 1 26 VAL HB H -2.988 6.999 -4.170 1.00 . A A . 26 VAL HB 1 1
6 3309 1 1 26 VAL HG11 H -2.717 9.176 -4.632 1.00 . A A . 26 VAL HG11 1 1
6 3310 1 1 26 VAL HG12 H -1.020 8.844 -4.283 1.00 . A A . 26 VAL HG12 1 1
6 3311 1 1 26 VAL HG13 H -2.056 9.542 -3.038 1.00 . A A . 26 VAL HG13 1 1
6 3312 1 1 26 VAL HG21 H -1.436 5.612 -2.898 1.00 . A A . 26 VAL HG21 1 1
6 3313 1 1 26 VAL HG22 H -0.530 7.049 -2.420 1.00 . A A . 26 VAL HG22 1 1
6 3314 1 1 26 VAL HG23 H -0.585 6.564 -4.115 1.00 . A A . 26 VAL HG23 1 1
6 3315 1 1 26 VAL N N -2.526 7.226 -0.896 1.00 . A A . 26 VAL N 1 1
6 3316 1 1 26 VAL O O -5.474 6.834 -2.732 1.00 . A A . 26 VAL O 1 1
6 3317 1 1 27 CYS C C -6.263 4.704 -0.969 1.00 . A A . 27 CYS C 1 1
6 3318 1 1 27 CYS CA C -5.026 4.278 -1.702 1.00 . A A . 27 CYS CA 1 1
6 3319 1 1 27 CYS CB C -4.367 3.077 -1.015 1.00 . A A . 27 CYS CB 1 1
6 3320 1 1 27 CYS H H -3.211 5.228 -1.336 1.00 . A A . 27 CYS H 1 1
6 3321 1 1 27 CYS HA H -5.280 4.015 -2.706 1.00 . A A . 27 CYS HA 1 1
6 3322 1 1 27 CYS HB2 H -4.304 2.285 -1.718 1.00 . A A . 27 CYS HB2 1 1
6 3323 1 1 27 CYS HB3 H -3.369 3.357 -0.726 1.00 . A A . 27 CYS HB3 1 1
6 3324 1 1 27 CYS N N -4.092 5.363 -1.730 1.00 . A A . 27 CYS N 1 1
6 3325 1 1 27 CYS O O -7.374 4.645 -1.494 1.00 . A A . 27 CYS O 1 1
6 3326 1 1 27 CYS SG S -5.203 2.418 0.476 1.00 . A A . 27 CYS SG 1 1
6 3327 1 1 28 ARG C C -7.976 6.606 0.400 1.00 . A A . 28 ARG C 1 1
6 3328 1 1 28 ARG CA C -7.163 5.523 1.095 1.00 . A A . 28 ARG CA 1 1
6 3329 1 1 28 ARG CB C -6.667 5.980 2.460 1.00 . A A . 28 ARG CB 1 1
6 3330 1 1 28 ARG CD C -5.243 5.423 4.445 1.00 . A A . 28 ARG CD 1 1
6 3331 1 1 28 ARG CG C -6.109 4.848 3.331 1.00 . A A . 28 ARG CG 1 1
6 3332 1 1 28 ARG CZ C -4.014 3.576 5.519 1.00 . A A . 28 ARG CZ 1 1
6 3333 1 1 28 ARG H H -5.145 5.129 0.627 1.00 . A A . 28 ARG H 1 1
6 3334 1 1 28 ARG HA H -7.783 4.657 1.220 1.00 . A A . 28 ARG HA 1 1
6 3335 1 1 28 ARG HB2 H -5.885 6.711 2.317 1.00 . A A . 28 ARG HB2 1 1
6 3336 1 1 28 ARG HB3 H -7.486 6.442 2.991 1.00 . A A . 28 ARG HB3 1 1
6 3337 1 1 28 ARG HD2 H -4.943 6.421 4.164 1.00 . A A . 28 ARG HD2 1 1
6 3338 1 1 28 ARG HD3 H -5.835 5.474 5.349 1.00 . A A . 28 ARG HD3 1 1
6 3339 1 1 28 ARG HE H -3.199 4.953 4.308 1.00 . A A . 28 ARG HE 1 1
6 3340 1 1 28 ARG HG2 H -6.930 4.309 3.767 1.00 . A A . 28 ARG HG2 1 1
6 3341 1 1 28 ARG HG3 H -5.524 4.164 2.724 1.00 . A A . 28 ARG HG3 1 1
6 3342 1 1 28 ARG HH11 H -6.013 3.544 5.832 1.00 . A A . 28 ARG HH11 1 1
6 3343 1 1 28 ARG HH12 H -5.115 2.304 6.641 1.00 . A A . 28 ARG HH12 1 1
6 3344 1 1 28 ARG HH21 H -2.009 3.332 5.423 1.00 . A A . 28 ARG HH21 1 1
6 3345 1 1 28 ARG HH22 H -2.852 2.181 6.402 1.00 . A A . 28 ARG HH22 1 1
6 3346 1 1 28 ARG N N -6.061 5.116 0.267 1.00 . A A . 28 ARG N 1 1
6 3347 1 1 28 ARG NE N -4.040 4.642 4.714 1.00 . A A . 28 ARG NE 1 1
6 3348 1 1 28 ARG NH1 N -5.140 3.104 6.040 1.00 . A A . 28 ARG NH1 1 1
6 3349 1 1 28 ARG NH2 N -2.863 2.981 5.805 1.00 . A A . 28 ARG NH2 1 1
6 3350 1 1 28 ARG O O -9.211 6.627 0.479 1.00 . A A . 28 ARG O 1 1
6 3351 1 1 29 LEU C C -8.976 7.863 -2.024 1.00 . A A . 29 LEU C 1 1
6 3352 1 1 29 LEU CA C -7.979 8.522 -1.079 1.00 . A A . 29 LEU CA 1 1
6 3353 1 1 29 LEU CB C -6.995 9.393 -1.865 1.00 . A A . 29 LEU CB 1 1
6 3354 1 1 29 LEU CD1 C -4.873 10.731 -1.844 1.00 . A A . 29 LEU CD1 1 1
6 3355 1 1 29 LEU CD2 C -6.789 11.399 -0.376 1.00 . A A . 29 LEU CD2 1 1
6 3356 1 1 29 LEU CG C -6.044 10.232 -1.008 1.00 . A A . 29 LEU CG 1 1
6 3357 1 1 29 LEU H H -6.308 7.393 -0.397 1.00 . A A . 29 LEU H 1 1
6 3358 1 1 29 LEU HA H -8.519 9.134 -0.376 1.00 . A A . 29 LEU HA 1 1
6 3359 1 1 29 LEU HB2 H -6.406 8.751 -2.501 1.00 . A A . 29 LEU HB2 1 1
6 3360 1 1 29 LEU HB3 H -7.564 10.065 -2.490 1.00 . A A . 29 LEU HB3 1 1
6 3361 1 1 29 LEU HD11 H -4.746 10.088 -2.704 1.00 . A A . 29 LEU HD11 1 1
6 3362 1 1 29 LEU HD12 H -3.972 10.717 -1.248 1.00 . A A . 29 LEU HD12 1 1
6 3363 1 1 29 LEU HD13 H -5.071 11.739 -2.176 1.00 . A A . 29 LEU HD13 1 1
6 3364 1 1 29 LEU HD21 H -7.086 11.135 0.628 1.00 . A A . 29 LEU HD21 1 1
6 3365 1 1 29 LEU HD22 H -7.668 11.626 -0.962 1.00 . A A . 29 LEU HD22 1 1
6 3366 1 1 29 LEU HD23 H -6.144 12.265 -0.345 1.00 . A A . 29 LEU HD23 1 1
6 3367 1 1 29 LEU HG H -5.647 9.616 -0.213 1.00 . A A . 29 LEU HG 1 1
6 3368 1 1 29 LEU N N -7.287 7.479 -0.332 1.00 . A A . 29 LEU N 1 1
6 3369 1 1 29 LEU O O -10.034 8.415 -2.328 1.00 . A A . 29 LEU O 1 1
6 3370 1 1 30 VAL C C -10.550 5.143 -2.519 1.00 . A A . 30 VAL C 1 1
6 3371 1 1 30 VAL CA C -9.480 5.866 -3.335 1.00 . A A . 30 VAL CA 1 1
6 3372 1 1 30 VAL CB C -8.647 4.843 -4.151 1.00 . A A . 30 VAL CB 1 1
6 3373 1 1 30 VAL CG1 C -9.290 3.459 -4.145 1.00 . A A . 30 VAL CG1 1 1
6 3374 1 1 30 VAL CG2 C -8.453 5.331 -5.580 1.00 . A A . 30 VAL CG2 1 1
6 3375 1 1 30 VAL H H -7.777 6.272 -2.153 1.00 . A A . 30 VAL H 1 1
6 3376 1 1 30 VAL HA H -9.964 6.540 -4.022 1.00 . A A . 30 VAL HA 1 1
6 3377 1 1 30 VAL HB H -7.674 4.760 -3.692 1.00 . A A . 30 VAL HB 1 1
6 3378 1 1 30 VAL HG11 H -8.736 2.801 -4.798 1.00 . A A . 30 VAL HG11 1 1
6 3379 1 1 30 VAL HG12 H -10.310 3.536 -4.491 1.00 . A A . 30 VAL HG12 1 1
6 3380 1 1 30 VAL HG13 H -9.279 3.063 -3.141 1.00 . A A . 30 VAL HG13 1 1
6 3381 1 1 30 VAL HG21 H -7.535 5.899 -5.646 1.00 . A A . 30 VAL HG21 1 1
6 3382 1 1 30 VAL HG22 H -9.285 5.956 -5.864 1.00 . A A . 30 VAL HG22 1 1
6 3383 1 1 30 VAL HG23 H -8.398 4.481 -6.244 1.00 . A A . 30 VAL HG23 1 1
6 3384 1 1 30 VAL N N -8.628 6.653 -2.454 1.00 . A A . 30 VAL N 1 1
6 3385 1 1 30 VAL O O -11.653 4.892 -3.004 1.00 . A A . 30 VAL O 1 1
6 3386 1 1 31 LEU C C -12.464 4.882 -0.315 1.00 . A A . 31 LEU C 1 1
6 3387 1 1 31 LEU CA C -11.142 4.129 -0.379 1.00 . A A . 31 LEU CA 1 1
6 3388 1 1 31 LEU CB C -10.529 3.979 1.022 1.00 . A A . 31 LEU CB 1 1
6 3389 1 1 31 LEU CD1 C -10.957 3.634 3.471 1.00 . A A . 31 LEU CD1 1 1
6 3390 1 1 31 LEU CD2 C -11.584 5.804 2.391 1.00 . A A . 31 LEU CD2 1 1
6 3391 1 1 31 LEU CG C -11.459 4.298 2.199 1.00 . A A . 31 LEU CG 1 1
6 3392 1 1 31 LEU H H -9.321 5.052 -0.949 1.00 . A A . 31 LEU H 1 1
6 3393 1 1 31 LEU HA H -11.325 3.151 -0.788 1.00 . A A . 31 LEU HA 1 1
6 3394 1 1 31 LEU HB2 H -10.188 2.960 1.132 1.00 . A A . 31 LEU HB2 1 1
6 3395 1 1 31 LEU HB3 H -9.673 4.632 1.086 1.00 . A A . 31 LEU HB3 1 1
6 3396 1 1 31 LEU HD11 H -11.488 2.708 3.627 1.00 . A A . 31 LEU HD11 1 1
6 3397 1 1 31 LEU HD12 H -11.127 4.292 4.311 1.00 . A A . 31 LEU HD12 1 1
6 3398 1 1 31 LEU HD13 H -9.900 3.433 3.380 1.00 . A A . 31 LEU HD13 1 1
6 3399 1 1 31 LEU HD21 H -11.081 6.095 3.302 1.00 . A A . 31 LEU HD21 1 1
6 3400 1 1 31 LEU HD22 H -12.628 6.072 2.456 1.00 . A A . 31 LEU HD22 1 1
6 3401 1 1 31 LEU HD23 H -11.134 6.315 1.554 1.00 . A A . 31 LEU HD23 1 1
6 3402 1 1 31 LEU HG H -12.441 3.905 1.985 1.00 . A A . 31 LEU HG 1 1
6 3403 1 1 31 LEU N N -10.213 4.818 -1.274 1.00 . A A . 31 LEU N 1 1
6 3404 1 1 31 LEU O O -13.534 4.284 -0.189 1.00 . A A . 31 LEU O 1 1
6 3405 1 1 32 ARG C C -14.535 6.623 -1.510 1.00 . A A . 32 ARG C 1 1
6 3406 1 1 32 ARG CA C -13.568 7.046 -0.406 1.00 . A A . 32 ARG CA 1 1
6 3407 1 1 32 ARG CB C -13.176 8.519 -0.579 1.00 . A A . 32 ARG CB 1 1
6 3408 1 1 32 ARG CD C -15.523 9.336 -0.121 1.00 . A A . 32 ARG CD 1 1
6 3409 1 1 32 ARG CG C -14.312 9.426 -1.041 1.00 . A A . 32 ARG CG 1 1
6 3410 1 1 32 ARG CZ C -17.968 9.559 -0.340 1.00 . A A . 32 ARG CZ 1 1
6 3411 1 1 32 ARG H H -11.491 6.608 -0.539 1.00 . A A . 32 ARG H 1 1
6 3412 1 1 32 ARG HA H -14.051 6.916 0.549 1.00 . A A . 32 ARG HA 1 1
6 3413 1 1 32 ARG HB2 H -12.813 8.894 0.367 1.00 . A A . 32 ARG HB2 1 1
6 3414 1 1 32 ARG HB3 H -12.380 8.580 -1.306 1.00 . A A . 32 ARG HB3 1 1
6 3415 1 1 32 ARG HD2 H -15.426 8.457 0.497 1.00 . A A . 32 ARG HD2 1 1
6 3416 1 1 32 ARG HD3 H -15.544 10.215 0.507 1.00 . A A . 32 ARG HD3 1 1
6 3417 1 1 32 ARG HE H -16.737 8.961 -1.798 1.00 . A A . 32 ARG HE 1 1
6 3418 1 1 32 ARG HG2 H -13.960 10.446 -1.050 1.00 . A A . 32 ARG HG2 1 1
6 3419 1 1 32 ARG HG3 H -14.606 9.138 -2.040 1.00 . A A . 32 ARG HG3 1 1
6 3420 1 1 32 ARG HH11 H -17.238 10.017 1.491 1.00 . A A . 32 ARG HH11 1 1
6 3421 1 1 32 ARG HH12 H -18.952 10.177 1.314 1.00 . A A . 32 ARG HH12 1 1
6 3422 1 1 32 ARG HH21 H -19.005 9.177 -2.032 1.00 . A A . 32 ARG HH21 1 1
6 3423 1 1 32 ARG HH22 H -19.956 9.699 -0.681 1.00 . A A . 32 ARG HH22 1 1
6 3424 1 1 32 ARG N N -12.378 6.198 -0.425 1.00 . A A . 32 ARG N 1 1
6 3425 1 1 32 ARG NE N -16.780 9.255 -0.863 1.00 . A A . 32 ARG NE 1 1
6 3426 1 1 32 ARG NH1 N -18.060 9.950 0.926 1.00 . A A . 32 ARG NH1 1 1
6 3427 1 1 32 ARG NH2 N -19.067 9.471 -1.079 1.00 . A A . 32 ARG NH2 1 1
6 3428 1 1 32 ARG O O -15.724 6.933 -1.452 1.00 . A A . 32 ARG O 1 1
6 3429 1 1 33 CYS C C -16.286 5.489 -3.414 1.00 . A A . 33 CYS C 1 1
6 3430 1 1 33 CYS CA C -14.774 5.424 -3.658 1.00 . A A . 33 CYS CA 1 1
6 3431 1 1 33 CYS CB C -14.324 3.991 -3.991 1.00 . A A . 33 CYS CB 1 1
6 3432 1 1 33 CYS H H -13.044 5.716 -2.483 1.00 . A A . 33 CYS H 1 1
6 3433 1 1 33 CYS HA H -14.539 6.058 -4.499 1.00 . A A . 33 CYS HA 1 1
6 3434 1 1 33 CYS HB2 H -13.574 4.036 -4.766 1.00 . A A . 33 CYS HB2 1 1
6 3435 1 1 33 CYS HB3 H -13.886 3.551 -3.106 1.00 . A A . 33 CYS HB3 1 1
6 3436 1 1 33 CYS N N -14.000 5.915 -2.513 1.00 . A A . 33 CYS N 1 1
6 3437 1 1 33 CYS O O -17.000 6.232 -4.088 1.00 . A A . 33 CYS O 1 1
6 3438 1 1 33 CYS SG S -15.636 2.864 -4.577 1.00 . A A . 33 CYS SG 1 1
6 3439 1 1 34 SER C C -18.676 6.084 -1.747 1.00 . A A . 34 SER C 1 1
6 3440 1 1 34 SER CA C -18.187 4.691 -2.125 1.00 . A A . 34 SER CA 1 1
6 3441 1 1 34 SER CB C -18.460 3.712 -0.981 1.00 . A A . 34 SER CB 1 1
6 3442 1 1 34 SER H H -16.149 4.140 -1.945 1.00 . A A . 34 SER H 1 1
6 3443 1 1 34 SER HA H -18.723 4.361 -3.003 1.00 . A A . 34 SER HA 1 1
6 3444 1 1 34 SER HB2 H -18.309 2.703 -1.331 1.00 . A A . 34 SER HB2 1 1
6 3445 1 1 34 SER HB3 H -17.780 3.916 -0.166 1.00 . A A . 34 SER HB3 1 1
6 3446 1 1 34 SER HG H -20.401 3.805 -1.250 1.00 . A A . 34 SER HG 1 1
6 3447 1 1 34 SER N N -16.764 4.711 -2.450 1.00 . A A . 34 SER N 1 1
6 3448 1 1 34 SER O O -19.293 6.745 -2.608 1.00 . A A . 34 SER O 1 1
6 3449 1 1 34 SER OXT O -18.439 6.501 -0.594 1.00 . A A . 34 SER OXT 1 1
6 3450 1 1 34 SER OG O -19.792 3.837 -0.509 1.00 . A A . 34 SER OG 1 1
7 3451 1 1 1 CYS C C -13.825 0.822 -0.497 1.00 . A A . 1 CYS C 1 1
7 3452 1 1 1 CYS CA C -14.456 1.207 -1.838 1.00 . A A . 1 CYS CA 1 1
7 3453 1 1 1 CYS CB C -15.668 2.126 -1.632 1.00 . A A . 1 CYS CB 1 1
7 3454 1 1 1 CYS H1 H -14.057 -0.469 -2.963 1.00 . A A . 1 CYS H1 1 1
7 3455 1 1 1 CYS H2 H -15.533 0.318 -3.348 1.00 . A A . 1 CYS H2 1 1
7 3456 1 1 1 CYS H3 H -15.405 -0.616 -1.914 1.00 . A A . 1 CYS H3 1 1
7 3457 1 1 1 CYS HA H -13.718 1.722 -2.436 1.00 . A A . 1 CYS HA 1 1
7 3458 1 1 1 CYS HB2 H -16.055 2.418 -2.598 1.00 . A A . 1 CYS HB2 1 1
7 3459 1 1 1 CYS HB3 H -16.432 1.584 -1.095 1.00 . A A . 1 CYS HB3 1 1
7 3460 1 1 1 CYS N N -14.903 0.001 -2.584 1.00 . A A . 1 CYS N 1 1
7 3461 1 1 1 CYS O O -14.097 1.440 0.532 1.00 . A A . 1 CYS O 1 1
7 3462 1 1 1 CYS SG S -15.310 3.653 -0.700 1.00 . A A . 1 CYS SG 1 1
7 3463 1 1 2 TRP C C -11.355 -1.837 0.438 1.00 . A A . 2 TRP C 1 1
7 3464 1 1 2 TRP CA C -12.297 -0.657 0.700 1.00 . A A . 2 TRP CA 1 1
7 3465 1 1 2 TRP CB C -13.326 -1.043 1.765 1.00 . A A . 2 TRP CB 1 1
7 3466 1 1 2 TRP CD1 C -14.265 -3.073 0.516 1.00 . A A . 2 TRP CD1 1 1
7 3467 1 1 2 TRP CD2 C -15.824 -1.751 1.428 1.00 . A A . 2 TRP CD2 1 1
7 3468 1 1 2 TRP CE2 C -16.468 -2.823 0.780 1.00 . A A . 2 TRP CE2 1 1
7 3469 1 1 2 TRP CE3 C -16.605 -0.789 2.076 1.00 . A A . 2 TRP CE3 1 1
7 3470 1 1 2 TRP CG C -14.415 -1.932 1.249 1.00 . A A . 2 TRP CG 1 1
7 3471 1 1 2 TRP CH2 C -18.592 -2.000 1.403 1.00 . A A . 2 TRP CH2 1 1
7 3472 1 1 2 TRP CZ2 C -17.854 -2.957 0.761 1.00 . A A . 2 TRP CZ2 1 1
7 3473 1 1 2 TRP CZ3 C -17.980 -0.924 2.057 1.00 . A A . 2 TRP CZ3 1 1
7 3474 1 1 2 TRP H H -12.792 -0.652 -1.367 1.00 . A A . 2 TRP H 1 1
7 3475 1 1 2 TRP HA H -11.711 0.170 1.073 1.00 . A A . 2 TRP HA 1 1
7 3476 1 1 2 TRP HB2 H -12.825 -1.562 2.568 1.00 . A A . 2 TRP HB2 1 1
7 3477 1 1 2 TRP HB3 H -13.784 -0.144 2.155 1.00 . A A . 2 TRP HB3 1 1
7 3478 1 1 2 TRP HD1 H -13.311 -3.481 0.213 1.00 . A A . 2 TRP HD1 1 1
7 3479 1 1 2 TRP HE1 H -15.650 -4.436 -0.282 1.00 . A A . 2 TRP HE1 1 1
7 3480 1 1 2 TRP HE3 H -16.151 0.048 2.585 1.00 . A A . 2 TRP HE3 1 1
7 3481 1 1 2 TRP HH2 H -19.670 -2.065 1.412 1.00 . A A . 2 TRP HH2 1 1
7 3482 1 1 2 TRP HZ2 H -18.341 -3.781 0.263 1.00 . A A . 2 TRP HZ2 1 1
7 3483 1 1 2 TRP HZ3 H -18.599 -0.189 2.551 1.00 . A A . 2 TRP HZ3 1 1
7 3484 1 1 2 TRP N N -12.972 -0.201 -0.518 1.00 . A A . 2 TRP N 1 1
7 3485 1 1 2 TRP NE1 N -15.495 -3.616 0.230 1.00 . A A . 2 TRP NE1 1 1
7 3486 1 1 2 TRP O O -10.921 -2.506 1.376 1.00 . A A . 2 TRP O 1 1
7 3487 1 1 3 LEU C C -8.680 -2.728 -1.231 1.00 . A A . 3 LEU C 1 1
7 3488 1 1 3 LEU CA C -10.140 -3.186 -1.190 1.00 . A A . 3 LEU CA 1 1
7 3489 1 1 3 LEU CB C -10.542 -3.768 -2.547 1.00 . A A . 3 LEU CB 1 1
7 3490 1 1 3 LEU CD1 C -12.339 -4.469 -4.152 1.00 . A A . 3 LEU CD1 1 1
7 3491 1 1 3 LEU CD2 C -12.604 -4.915 -1.706 1.00 . A A . 3 LEU CD2 1 1
7 3492 1 1 3 LEU CG C -12.047 -3.959 -2.749 1.00 . A A . 3 LEU CG 1 1
7 3493 1 1 3 LEU H H -11.403 -1.526 -1.538 1.00 . A A . 3 LEU H 1 1
7 3494 1 1 3 LEU HA H -10.239 -3.955 -0.438 1.00 . A A . 3 LEU HA 1 1
7 3495 1 1 3 LEU HB2 H -10.177 -3.108 -3.320 1.00 . A A . 3 LEU HB2 1 1
7 3496 1 1 3 LEU HB3 H -10.062 -4.728 -2.660 1.00 . A A . 3 LEU HB3 1 1
7 3497 1 1 3 LEU HD11 H -11.543 -5.125 -4.470 1.00 . A A . 3 LEU HD11 1 1
7 3498 1 1 3 LEU HD12 H -12.411 -3.633 -4.831 1.00 . A A . 3 LEU HD12 1 1
7 3499 1 1 3 LEU HD13 H -13.274 -5.012 -4.149 1.00 . A A . 3 LEU HD13 1 1
7 3500 1 1 3 LEU HD21 H -12.599 -5.920 -2.099 1.00 . A A . 3 LEU HD21 1 1
7 3501 1 1 3 LEU HD22 H -13.616 -4.629 -1.461 1.00 . A A . 3 LEU HD22 1 1
7 3502 1 1 3 LEU HD23 H -11.993 -4.873 -0.816 1.00 . A A . 3 LEU HD23 1 1
7 3503 1 1 3 LEU HG H -12.542 -3.007 -2.629 1.00 . A A . 3 LEU HG 1 1
7 3504 1 1 3 LEU N N -11.035 -2.089 -0.829 1.00 . A A . 3 LEU N 1 1
7 3505 1 1 3 LEU O O -7.774 -3.534 -1.464 1.00 . A A . 3 LEU O 1 1
7 3506 1 1 4 CYS C C -6.251 -1.484 0.077 1.00 . A A . 4 CYS C 1 1
7 3507 1 1 4 CYS CA C -7.096 -0.898 -1.041 1.00 . A A . 4 CYS CA 1 1
7 3508 1 1 4 CYS CB C -7.112 0.621 -0.951 1.00 . A A . 4 CYS CB 1 1
7 3509 1 1 4 CYS H H -9.199 -0.832 -0.835 1.00 . A A . 4 CYS H 1 1
7 3510 1 1 4 CYS HA H -6.655 -1.184 -1.985 1.00 . A A . 4 CYS HA 1 1
7 3511 1 1 4 CYS HB2 H -8.134 0.965 -0.933 1.00 . A A . 4 CYS HB2 1 1
7 3512 1 1 4 CYS HB3 H -6.614 0.932 -0.044 1.00 . A A . 4 CYS HB3 1 1
7 3513 1 1 4 CYS N N -8.449 -1.435 -1.014 1.00 . A A . 4 CYS N 1 1
7 3514 1 1 4 CYS O O -5.131 -1.933 -0.164 1.00 . A A . 4 CYS O 1 1
7 3515 1 1 4 CYS SG S -6.274 1.426 -2.348 1.00 . A A . 4 CYS SG 1 1
7 3516 1 1 5 ARG C C -5.275 -3.266 2.014 1.00 . A A . 5 ARG C 1 1
7 3517 1 1 5 ARG CA C -6.080 -2.045 2.449 1.00 . A A . 5 ARG CA 1 1
7 3518 1 1 5 ARG CB C -7.068 -2.432 3.552 1.00 . A A . 5 ARG CB 1 1
7 3519 1 1 5 ARG CD C -8.555 -4.458 3.684 1.00 . A A . 5 ARG CD 1 1
7 3520 1 1 5 ARG CG C -8.331 -3.102 3.033 1.00 . A A . 5 ARG CG 1 1
7 3521 1 1 5 ARG CZ C -10.171 -6.307 3.472 1.00 . A A . 5 ARG CZ 1 1
7 3522 1 1 5 ARG H H -7.690 -1.119 1.422 1.00 . A A . 5 ARG H 1 1
7 3523 1 1 5 ARG HA H -5.406 -1.289 2.823 1.00 . A A . 5 ARG HA 1 1
7 3524 1 1 5 ARG HB2 H -6.579 -3.111 4.234 1.00 . A A . 5 ARG HB2 1 1
7 3525 1 1 5 ARG HB3 H -7.355 -1.541 4.091 1.00 . A A . 5 ARG HB3 1 1
7 3526 1 1 5 ARG HD2 H -7.787 -5.137 3.347 1.00 . A A . 5 ARG HD2 1 1
7 3527 1 1 5 ARG HD3 H -8.489 -4.344 4.757 1.00 . A A . 5 ARG HD3 1 1
7 3528 1 1 5 ARG HE H -10.545 -4.402 3.008 1.00 . A A . 5 ARG HE 1 1
7 3529 1 1 5 ARG HG2 H -9.178 -2.468 3.248 1.00 . A A . 5 ARG HG2 1 1
7 3530 1 1 5 ARG HG3 H -8.242 -3.237 1.965 1.00 . A A . 5 ARG HG3 1 1
7 3531 1 1 5 ARG HH11 H -8.361 -6.853 4.192 1.00 . A A . 5 ARG HH11 1 1
7 3532 1 1 5 ARG HH12 H -9.511 -8.137 4.025 1.00 . A A . 5 ARG HH12 1 1
7 3533 1 1 5 ARG HH21 H -12.060 -6.087 2.790 1.00 . A A . 5 ARG HH21 1 1
7 3534 1 1 5 ARG HH22 H -11.613 -7.703 3.229 1.00 . A A . 5 ARG HH22 1 1
7 3535 1 1 5 ARG N N -6.792 -1.488 1.297 1.00 . A A . 5 ARG N 1 1
7 3536 1 1 5 ARG NE N -9.862 -5.018 3.348 1.00 . A A . 5 ARG NE 1 1
7 3537 1 1 5 ARG NH1 N -9.273 -7.169 3.935 1.00 . A A . 5 ARG NH1 1 1
7 3538 1 1 5 ARG NH2 N -11.380 -6.734 3.137 1.00 . A A . 5 ARG NH2 1 1
7 3539 1 1 5 ARG O O -4.140 -3.487 2.444 1.00 . A A . 5 ARG O 1 1
7 3540 1 1 6 ALA C C -4.070 -4.779 -0.340 1.00 . A A . 6 ALA C 1 1
7 3541 1 1 6 ALA CA C -5.198 -5.203 0.589 1.00 . A A . 6 ALA CA 1 1
7 3542 1 1 6 ALA CB C -6.187 -6.102 -0.140 1.00 . A A . 6 ALA CB 1 1
7 3543 1 1 6 ALA H H -6.755 -3.801 0.786 1.00 . A A . 6 ALA H 1 1
7 3544 1 1 6 ALA HA H -4.782 -5.757 1.418 1.00 . A A . 6 ALA HA 1 1
7 3545 1 1 6 ALA HB1 H -7.188 -5.885 0.201 1.00 . A A . 6 ALA HB1 1 1
7 3546 1 1 6 ALA HB2 H -5.952 -7.135 0.065 1.00 . A A . 6 ALA HB2 1 1
7 3547 1 1 6 ALA HB3 H -6.121 -5.921 -1.202 1.00 . A A . 6 ALA HB3 1 1
7 3548 1 1 6 ALA N N -5.864 -4.038 1.117 1.00 . A A . 6 ALA N 1 1
7 3549 1 1 6 ALA O O -2.911 -5.070 -0.084 1.00 . A A . 6 ALA O 1 1
7 3550 1 1 7 LEU C C -2.240 -2.970 -1.641 1.00 . A A . 7 LEU C 1 1
7 3551 1 1 7 LEU CA C -3.420 -3.583 -2.362 1.00 . A A . 7 LEU CA 1 1
7 3552 1 1 7 LEU CB C -4.031 -2.551 -3.315 1.00 . A A . 7 LEU CB 1 1
7 3553 1 1 7 LEU CD1 C -3.658 -1.845 -5.698 1.00 . A A . 7 LEU CD1 1 1
7 3554 1 1 7 LEU CD2 C -2.624 -0.528 -3.837 1.00 . A A . 7 LEU CD2 1 1
7 3555 1 1 7 LEU CG C -3.046 -1.917 -4.307 1.00 . A A . 7 LEU CG 1 1
7 3556 1 1 7 LEU H H -5.342 -3.814 -1.540 1.00 . A A . 7 LEU H 1 1
7 3557 1 1 7 LEU HA H -3.077 -4.432 -2.934 1.00 . A A . 7 LEU HA 1 1
7 3558 1 1 7 LEU HB2 H -4.816 -3.036 -3.878 1.00 . A A . 7 LEU HB2 1 1
7 3559 1 1 7 LEU HB3 H -4.470 -1.762 -2.725 1.00 . A A . 7 LEU HB3 1 1
7 3560 1 1 7 LEU HD11 H -4.444 -2.581 -5.783 1.00 . A A . 7 LEU HD11 1 1
7 3561 1 1 7 LEU HD12 H -2.897 -2.045 -6.437 1.00 . A A . 7 LEU HD12 1 1
7 3562 1 1 7 LEU HD13 H -4.068 -0.860 -5.860 1.00 . A A . 7 LEU HD13 1 1
7 3563 1 1 7 LEU HD21 H -3.499 0.040 -3.562 1.00 . A A . 7 LEU HD21 1 1
7 3564 1 1 7 LEU HD22 H -2.102 -0.018 -4.637 1.00 . A A . 7 LEU HD22 1 1
7 3565 1 1 7 LEU HD23 H -1.971 -0.620 -2.983 1.00 . A A . 7 LEU HD23 1 1
7 3566 1 1 7 LEU HG H -2.160 -2.533 -4.366 1.00 . A A . 7 LEU HG 1 1
7 3567 1 1 7 LEU N N -4.412 -4.055 -1.406 1.00 . A A . 7 LEU N 1 1
7 3568 1 1 7 LEU O O -1.098 -3.034 -2.114 1.00 . A A . 7 LEU O 1 1
7 3569 1 1 8 ILE C C -0.529 -2.831 0.826 1.00 . A A . 8 ILE C 1 1
7 3570 1 1 8 ILE CA C -1.433 -1.770 0.244 1.00 . A A . 8 ILE CA 1 1
7 3571 1 1 8 ILE CB C -1.903 -0.768 1.324 1.00 . A A . 8 ILE CB 1 1
7 3572 1 1 8 ILE CD1 C -2.073 -0.873 3.858 1.00 . A A . 8 ILE CD1 1 1
7 3573 1 1 8 ILE CG1 C -2.502 -1.477 2.538 1.00 . A A . 8 ILE CG1 1 1
7 3574 1 1 8 ILE CG2 C -2.905 0.218 0.734 1.00 . A A . 8 ILE CG2 1 1
7 3575 1 1 8 ILE H H -3.416 -2.352 -0.138 1.00 . A A . 8 ILE H 1 1
7 3576 1 1 8 ILE HA H -0.875 -1.237 -0.490 1.00 . A A . 8 ILE HA 1 1
7 3577 1 1 8 ILE HB H -1.042 -0.206 1.646 1.00 . A A . 8 ILE HB 1 1
7 3578 1 1 8 ILE HD11 H -2.947 -0.593 4.427 1.00 . A A . 8 ILE HD11 1 1
7 3579 1 1 8 ILE HD12 H -1.467 0.002 3.672 1.00 . A A . 8 ILE HD12 1 1
7 3580 1 1 8 ILE HD13 H -1.498 -1.597 4.415 1.00 . A A . 8 ILE HD13 1 1
7 3581 1 1 8 ILE HG12 H -3.577 -1.418 2.484 1.00 . A A . 8 ILE HG12 1 1
7 3582 1 1 8 ILE HG13 H -2.200 -2.511 2.533 1.00 . A A . 8 ILE HG13 1 1
7 3583 1 1 8 ILE HG21 H -2.530 0.602 -0.204 1.00 . A A . 8 ILE HG21 1 1
7 3584 1 1 8 ILE HG22 H -3.047 1.035 1.422 1.00 . A A . 8 ILE HG22 1 1
7 3585 1 1 8 ILE HG23 H -3.848 -0.279 0.568 1.00 . A A . 8 ILE HG23 1 1
7 3586 1 1 8 ILE N N -2.504 -2.376 -0.488 1.00 . A A . 8 ILE N 1 1
7 3587 1 1 8 ILE O O 0.684 -2.648 0.919 1.00 . A A . 8 ILE O 1 1
7 3588 1 1 9 LYS C C 0.697 -5.491 0.689 1.00 . A A . 9 LYS C 1 1
7 3589 1 1 9 LYS CA C -0.354 -5.072 1.701 1.00 . A A . 9 LYS CA 1 1
7 3590 1 1 9 LYS CB C -1.292 -6.226 2.032 1.00 . A A . 9 LYS CB 1 1
7 3591 1 1 9 LYS CD C -2.280 -7.621 0.171 1.00 . A A . 9 LYS CD 1 1
7 3592 1 1 9 LYS CE C -1.916 -7.045 -1.191 1.00 . A A . 9 LYS CE 1 1
7 3593 1 1 9 LYS CG C -1.138 -7.480 1.166 1.00 . A A . 9 LYS CG 1 1
7 3594 1 1 9 LYS H H -2.093 -4.053 1.055 1.00 . A A . 9 LYS H 1 1
7 3595 1 1 9 LYS HA H 0.129 -4.737 2.591 1.00 . A A . 9 LYS HA 1 1
7 3596 1 1 9 LYS HB2 H -1.147 -6.509 3.064 1.00 . A A . 9 LYS HB2 1 1
7 3597 1 1 9 LYS HB3 H -2.285 -5.854 1.910 1.00 . A A . 9 LYS HB3 1 1
7 3598 1 1 9 LYS HD2 H -2.512 -8.669 0.054 1.00 . A A . 9 LYS HD2 1 1
7 3599 1 1 9 LYS HD3 H -3.144 -7.101 0.555 1.00 . A A . 9 LYS HD3 1 1
7 3600 1 1 9 LYS HE2 H -1.990 -5.960 -1.154 1.00 . A A . 9 LYS HE2 1 1
7 3601 1 1 9 LYS HE3 H -0.901 -7.319 -1.421 1.00 . A A . 9 LYS HE3 1 1
7 3602 1 1 9 LYS HG2 H -0.209 -7.430 0.622 1.00 . A A . 9 LYS HG2 1 1
7 3603 1 1 9 LYS HG3 H -1.128 -8.348 1.807 1.00 . A A . 9 LYS HG3 1 1
7 3604 1 1 9 LYS HZ1 H -2.873 -6.868 -3.041 1.00 . A A . 9 LYS HZ1 1 1
7 3605 1 1 9 LYS HZ2 H -3.771 -7.711 -1.883 1.00 . A A . 9 LYS HZ2 1 1
7 3606 1 1 9 LYS HZ3 H -2.453 -8.456 -2.634 1.00 . A A . 9 LYS HZ3 1 1
7 3607 1 1 9 LYS N N -1.119 -3.960 1.175 1.00 . A A . 9 LYS N 1 1
7 3608 1 1 9 LYS NZ N -2.817 -7.556 -2.263 1.00 . A A . 9 LYS NZ 1 1
7 3609 1 1 9 LYS O O 1.819 -5.849 1.041 1.00 . A A . 9 LYS O 1 1
7 3610 1 1 10 ARG C C 2.374 -4.741 -1.605 1.00 . A A . 10 ARG C 1 1
7 3611 1 1 10 ARG CA C 1.248 -5.735 -1.650 1.00 . A A . 10 ARG CA 1 1
7 3612 1 1 10 ARG CB C 0.563 -5.670 -3.021 1.00 . A A . 10 ARG CB 1 1
7 3613 1 1 10 ARG CD C 0.847 -8.203 -2.981 1.00 . A A . 10 ARG CD 1 1
7 3614 1 1 10 ARG CG C 0.106 -7.011 -3.583 1.00 . A A . 10 ARG CG 1 1
7 3615 1 1 10 ARG CZ C 0.769 -10.145 -4.501 1.00 . A A . 10 ARG CZ 1 1
7 3616 1 1 10 ARG H H -0.566 -5.078 -0.791 1.00 . A A . 10 ARG H 1 1
7 3617 1 1 10 ARG HA H 1.641 -6.718 -1.473 1.00 . A A . 10 ARG HA 1 1
7 3618 1 1 10 ARG HB2 H -0.304 -5.033 -2.939 1.00 . A A . 10 ARG HB2 1 1
7 3619 1 1 10 ARG HB3 H 1.251 -5.229 -3.728 1.00 . A A . 10 ARG HB3 1 1
7 3620 1 1 10 ARG HD2 H 1.888 -8.142 -3.257 1.00 . A A . 10 ARG HD2 1 1
7 3621 1 1 10 ARG HD3 H 0.758 -8.162 -1.906 1.00 . A A . 10 ARG HD3 1 1
7 3622 1 1 10 ARG HE H -0.441 -9.860 -2.938 1.00 . A A . 10 ARG HE 1 1
7 3623 1 1 10 ARG HG2 H -0.944 -7.121 -3.382 1.00 . A A . 10 ARG HG2 1 1
7 3624 1 1 10 ARG HG3 H 0.265 -7.003 -4.650 1.00 . A A . 10 ARG HG3 1 1
7 3625 1 1 10 ARG HH11 H 2.200 -8.792 -4.969 1.00 . A A . 10 ARG HH11 1 1
7 3626 1 1 10 ARG HH12 H 2.119 -10.173 -6.008 1.00 . A A . 10 ARG HH12 1 1
7 3627 1 1 10 ARG HH21 H -0.540 -11.672 -4.308 1.00 . A A . 10 ARG HH21 1 1
7 3628 1 1 10 ARG HH22 H 0.566 -11.806 -5.635 1.00 . A A . 10 ARG HH22 1 1
7 3629 1 1 10 ARG N N 0.327 -5.405 -0.578 1.00 . A A . 10 ARG N 1 1
7 3630 1 1 10 ARG NE N 0.306 -9.478 -3.446 1.00 . A A . 10 ARG NE 1 1
7 3631 1 1 10 ARG NH1 N 1.778 -9.662 -5.218 1.00 . A A . 10 ARG NH1 1 1
7 3632 1 1 10 ARG NH2 N 0.220 -11.302 -4.843 1.00 . A A . 10 ARG NH2 1 1
7 3633 1 1 10 ARG O O 3.518 -5.052 -1.919 1.00 . A A . 10 ARG O 1 1
7 3634 1 1 11 ILE C C 3.803 -2.684 0.226 1.00 . A A . 11 ILE C 1 1
7 3635 1 1 11 ILE CA C 3.007 -2.494 -1.048 1.00 . A A . 11 ILE CA 1 1
7 3636 1 1 11 ILE CB C 2.362 -1.096 -1.021 1.00 . A A . 11 ILE CB 1 1
7 3637 1 1 11 ILE CD1 C 1.509 -0.976 -3.417 1.00 . A A . 11 ILE CD1 1 1
7 3638 1 1 11 ILE CG1 C 2.480 -0.430 -2.392 1.00 . A A . 11 ILE CG1 1 1
7 3639 1 1 11 ILE CG2 C 3.026 -0.240 0.051 1.00 . A A . 11 ILE CG2 1 1
7 3640 1 1 11 ILE H H 1.093 -3.373 -0.913 1.00 . A A . 11 ILE H 1 1
7 3641 1 1 11 ILE HA H 3.669 -2.553 -1.895 1.00 . A A . 11 ILE HA 1 1
7 3642 1 1 11 ILE HB H 1.318 -1.206 -0.768 1.00 . A A . 11 ILE HB 1 1
7 3643 1 1 11 ILE HD11 H 2.060 -1.447 -4.218 1.00 . A A . 11 ILE HD11 1 1
7 3644 1 1 11 ILE HD12 H 0.915 -0.167 -3.815 1.00 . A A . 11 ILE HD12 1 1
7 3645 1 1 11 ILE HD13 H 0.862 -1.703 -2.948 1.00 . A A . 11 ILE HD13 1 1
7 3646 1 1 11 ILE HG12 H 2.292 0.628 -2.291 1.00 . A A . 11 ILE HG12 1 1
7 3647 1 1 11 ILE HG13 H 3.480 -0.577 -2.771 1.00 . A A . 11 ILE HG13 1 1
7 3648 1 1 11 ILE HG21 H 2.759 -0.622 1.028 1.00 . A A . 11 ILE HG21 1 1
7 3649 1 1 11 ILE HG22 H 2.696 0.782 -0.042 1.00 . A A . 11 ILE HG22 1 1
7 3650 1 1 11 ILE HG23 H 4.100 -0.288 -0.068 1.00 . A A . 11 ILE HG23 1 1
7 3651 1 1 11 ILE N N 2.030 -3.543 -1.173 1.00 . A A . 11 ILE N 1 1
7 3652 1 1 11 ILE O O 4.984 -2.337 0.286 1.00 . A A . 11 ILE O 1 1
7 3653 1 1 12 GLN C C 4.796 -4.584 2.433 1.00 . A A . 12 GLN C 1 1
7 3654 1 1 12 GLN CA C 3.837 -3.410 2.521 1.00 . A A . 12 GLN CA 1 1
7 3655 1 1 12 GLN CB C 2.832 -3.620 3.659 1.00 . A A . 12 GLN CB 1 1
7 3656 1 1 12 GLN CD C 2.956 -5.770 4.981 1.00 . A A . 12 GLN CD 1 1
7 3657 1 1 12 GLN CG C 2.340 -5.052 3.796 1.00 . A A . 12 GLN CG 1 1
7 3658 1 1 12 GLN H H 2.191 -3.475 1.165 1.00 . A A . 12 GLN H 1 1
7 3659 1 1 12 GLN HA H 4.408 -2.516 2.723 1.00 . A A . 12 GLN HA 1 1
7 3660 1 1 12 GLN HB2 H 3.299 -3.334 4.590 1.00 . A A . 12 GLN HB2 1 1
7 3661 1 1 12 GLN HB3 H 1.977 -2.983 3.487 1.00 . A A . 12 GLN HB3 1 1
7 3662 1 1 12 GLN HE21 H 4.585 -6.195 3.913 1.00 . A A . 12 GLN HE21 1 1
7 3663 1 1 12 GLN HE22 H 4.583 -6.767 5.544 1.00 . A A . 12 GLN HE22 1 1
7 3664 1 1 12 GLN HG2 H 1.271 -5.037 3.915 1.00 . A A . 12 GLN HG2 1 1
7 3665 1 1 12 GLN HG3 H 2.591 -5.593 2.901 1.00 . A A . 12 GLN HG3 1 1
7 3666 1 1 12 GLN N N 3.153 -3.216 1.256 1.00 . A A . 12 GLN N 1 1
7 3667 1 1 12 GLN NE2 N 4.163 -6.296 4.794 1.00 . A A . 12 GLN NE2 1 1
7 3668 1 1 12 GLN O O 5.842 -4.594 3.081 1.00 . A A . 12 GLN O 1 1
7 3669 1 1 12 GLN OE1 O 2.354 -5.853 6.052 1.00 . A A . 12 GLN OE1 1 1
7 3670 1 1 13 ALA C C 6.243 -6.665 0.361 1.00 . A A . 13 ALA C 1 1
7 3671 1 1 13 ALA CA C 5.251 -6.771 1.511 1.00 . A A . 13 ALA CA 1 1
7 3672 1 1 13 ALA CB C 4.387 -8.014 1.361 1.00 . A A . 13 ALA CB 1 1
7 3673 1 1 13 ALA H H 3.570 -5.536 1.170 1.00 . A A . 13 ALA H 1 1
7 3674 1 1 13 ALA HA H 5.804 -6.860 2.424 1.00 . A A . 13 ALA HA 1 1
7 3675 1 1 13 ALA HB1 H 4.792 -8.810 1.967 1.00 . A A . 13 ALA HB1 1 1
7 3676 1 1 13 ALA HB2 H 4.374 -8.321 0.325 1.00 . A A . 13 ALA HB2 1 1
7 3677 1 1 13 ALA HB3 H 3.380 -7.794 1.683 1.00 . A A . 13 ALA HB3 1 1
7 3678 1 1 13 ALA N N 4.424 -5.587 1.649 1.00 . A A . 13 ALA N 1 1
7 3679 1 1 13 ALA O O 7.262 -7.355 0.347 1.00 . A A . 13 ALA O 1 1
7 3680 1 1 14 MET C C 8.031 -4.784 -1.377 1.00 . A A . 14 MET C 1 1
7 3681 1 1 14 MET CA C 6.830 -5.632 -1.749 1.00 . A A . 14 MET CA 1 1
7 3682 1 1 14 MET CB C 6.086 -4.984 -2.914 1.00 . A A . 14 MET CB 1 1
7 3683 1 1 14 MET CE C 6.841 -7.945 -4.873 1.00 . A A . 14 MET CE 1 1
7 3684 1 1 14 MET CG C 5.268 -5.966 -3.730 1.00 . A A . 14 MET CG 1 1
7 3685 1 1 14 MET H H 5.126 -5.281 -0.543 1.00 . A A . 14 MET H 1 1
7 3686 1 1 14 MET HA H 7.175 -6.609 -2.054 1.00 . A A . 14 MET HA 1 1
7 3687 1 1 14 MET HB2 H 5.420 -4.228 -2.525 1.00 . A A . 14 MET HB2 1 1
7 3688 1 1 14 MET HB3 H 6.805 -4.514 -3.568 1.00 . A A . 14 MET HB3 1 1
7 3689 1 1 14 MET HE1 H 6.701 -8.652 -5.678 1.00 . A A . 14 MET HE1 1 1
7 3690 1 1 14 MET HE2 H 6.401 -8.337 -3.967 1.00 . A A . 14 MET HE2 1 1
7 3691 1 1 14 MET HE3 H 7.897 -7.779 -4.718 1.00 . A A . 14 MET HE3 1 1
7 3692 1 1 14 MET HG2 H 5.133 -6.868 -3.152 1.00 . A A . 14 MET HG2 1 1
7 3693 1 1 14 MET HG3 H 4.307 -5.522 -3.931 1.00 . A A . 14 MET HG3 1 1
7 3694 1 1 14 MET N N 5.948 -5.807 -0.604 1.00 . A A . 14 MET N 1 1
7 3695 1 1 14 MET O O 9.102 -4.915 -1.967 1.00 . A A . 14 MET O 1 1
7 3696 1 1 14 MET SD S 6.052 -6.394 -5.298 1.00 . A A . 14 MET SD 1 1
7 3697 1 1 15 ILE C C 10.139 -3.858 0.494 1.00 . A A . 15 ILE C 1 1
7 3698 1 1 15 ILE CA C 8.923 -3.040 0.063 1.00 . A A . 15 ILE CA 1 1
7 3699 1 1 15 ILE CB C 8.460 -2.137 1.229 1.00 . A A . 15 ILE CB 1 1
7 3700 1 1 15 ILE CD1 C 10.638 -1.950 2.576 1.00 . A A . 15 ILE CD1 1 1
7 3701 1 1 15 ILE CG1 C 9.609 -1.239 1.717 1.00 . A A . 15 ILE CG1 1 1
7 3702 1 1 15 ILE CG2 C 7.890 -2.974 2.366 1.00 . A A . 15 ILE CG2 1 1
7 3703 1 1 15 ILE H H 6.967 -3.863 0.047 1.00 . A A . 15 ILE H 1 1
7 3704 1 1 15 ILE HA H 9.202 -2.405 -0.764 1.00 . A A . 15 ILE HA 1 1
7 3705 1 1 15 ILE HB H 7.664 -1.506 0.859 1.00 . A A . 15 ILE HB 1 1
7 3706 1 1 15 ILE HD11 H 10.998 -1.277 3.339 1.00 . A A . 15 ILE HD11 1 1
7 3707 1 1 15 ILE HD12 H 11.464 -2.268 1.957 1.00 . A A . 15 ILE HD12 1 1
7 3708 1 1 15 ILE HD13 H 10.186 -2.813 3.042 1.00 . A A . 15 ILE HD13 1 1
7 3709 1 1 15 ILE HG12 H 10.124 -0.832 0.861 1.00 . A A . 15 ILE HG12 1 1
7 3710 1 1 15 ILE HG13 H 9.197 -0.428 2.300 1.00 . A A . 15 ILE HG13 1 1
7 3711 1 1 15 ILE HG21 H 8.437 -2.771 3.276 1.00 . A A . 15 ILE HG21 1 1
7 3712 1 1 15 ILE HG22 H 7.976 -4.023 2.122 1.00 . A A . 15 ILE HG22 1 1
7 3713 1 1 15 ILE HG23 H 6.850 -2.723 2.509 1.00 . A A . 15 ILE HG23 1 1
7 3714 1 1 15 ILE N N 7.847 -3.914 -0.389 1.00 . A A . 15 ILE N 1 1
7 3715 1 1 15 ILE O O 10.137 -4.469 1.563 1.00 . A A . 15 ILE O 1 1
7 3716 1 1 16 PRO C C 13.417 -3.814 0.774 1.00 . A A . 16 PRO C 1 1
7 3717 1 1 16 PRO CA C 12.415 -4.631 -0.037 1.00 . A A . 16 PRO CA 1 1
7 3718 1 1 16 PRO CB C 12.966 -4.939 -1.426 1.00 . A A . 16 PRO CB 1 1
7 3719 1 1 16 PRO CD C 11.298 -3.193 -1.637 1.00 . A A . 16 PRO CD 1 1
7 3720 1 1 16 PRO CG C 12.527 -3.794 -2.282 1.00 . A A . 16 PRO CG 1 1
7 3721 1 1 16 PRO HA H 12.198 -5.554 0.482 1.00 . A A . 16 PRO HA 1 1
7 3722 1 1 16 PRO HB2 H 14.043 -5.009 -1.380 1.00 . A A . 16 PRO HB2 1 1
7 3723 1 1 16 PRO HB3 H 12.555 -5.874 -1.779 1.00 . A A . 16 PRO HB3 1 1
7 3724 1 1 16 PRO HD2 H 11.428 -2.132 -1.493 1.00 . A A . 16 PRO HD2 1 1
7 3725 1 1 16 PRO HD3 H 10.427 -3.384 -2.242 1.00 . A A . 16 PRO HD3 1 1
7 3726 1 1 16 PRO HG2 H 13.315 -3.058 -2.334 1.00 . A A . 16 PRO HG2 1 1
7 3727 1 1 16 PRO HG3 H 12.289 -4.153 -3.273 1.00 . A A . 16 PRO HG3 1 1
7 3728 1 1 16 PRO N N 11.199 -3.885 -0.337 1.00 . A A . 16 PRO N 1 1
7 3729 1 1 16 PRO O O 13.919 -4.270 1.801 1.00 . A A . 16 PRO O 1 1
7 3730 1 1 17 LYS C C 14.480 -0.284 0.473 1.00 . A A . 17 LYS C 1 1
7 3731 1 1 17 LYS CA C 14.641 -1.715 0.976 1.00 . A A . 17 LYS CA 1 1
7 3732 1 1 17 LYS CB C 16.077 -2.191 0.745 1.00 . A A . 17 LYS CB 1 1
7 3733 1 1 17 LYS CD C 18.119 -3.278 1.724 1.00 . A A . 17 LYS CD 1 1
7 3734 1 1 17 LYS CE C 18.816 -3.233 3.076 1.00 . A A . 17 LYS CE 1 1
7 3735 1 1 17 LYS CG C 16.619 -3.067 1.861 1.00 . A A . 17 LYS CG 1 1
7 3736 1 1 17 LYS H H 13.268 -2.298 -0.518 1.00 . A A . 17 LYS H 1 1
7 3737 1 1 17 LYS HA H 14.426 -1.743 2.034 1.00 . A A . 17 LYS HA 1 1
7 3738 1 1 17 LYS HB2 H 16.113 -2.756 -0.176 1.00 . A A . 17 LYS HB2 1 1
7 3739 1 1 17 LYS HB3 H 16.720 -1.328 0.650 1.00 . A A . 17 LYS HB3 1 1
7 3740 1 1 17 LYS HD2 H 18.298 -4.242 1.272 1.00 . A A . 17 LYS HD2 1 1
7 3741 1 1 17 LYS HD3 H 18.525 -2.501 1.093 1.00 . A A . 17 LYS HD3 1 1
7 3742 1 1 17 LYS HE2 H 19.603 -2.494 3.035 1.00 . A A . 17 LYS HE2 1 1
7 3743 1 1 17 LYS HE3 H 18.096 -2.948 3.829 1.00 . A A . 17 LYS HE3 1 1
7 3744 1 1 17 LYS HG2 H 16.417 -2.591 2.809 1.00 . A A . 17 LYS HG2 1 1
7 3745 1 1 17 LYS HG3 H 16.125 -4.027 1.825 1.00 . A A . 17 LYS HG3 1 1
7 3746 1 1 17 LYS HZ1 H 18.674 -5.174 3.832 1.00 . A A . 17 LYS HZ1 1 1
7 3747 1 1 17 LYS HZ2 H 20.152 -4.419 4.156 1.00 . A A . 17 LYS HZ2 1 1
7 3748 1 1 17 LYS HZ3 H 19.823 -5.001 2.602 1.00 . A A . 17 LYS HZ3 1 1
7 3749 1 1 17 LYS N N 13.701 -2.603 0.304 1.00 . A A . 17 LYS N 1 1
7 3750 1 1 17 LYS NZ N 19.407 -4.548 3.442 1.00 . A A . 17 LYS NZ 1 1
7 3751 1 1 17 LYS O O 15.438 0.488 0.449 1.00 . A A . 17 LYS O 1 1
7 3752 1 1 18 GLY C C 12.945 2.438 0.662 1.00 . A A . 18 GLY C 1 1
7 3753 1 1 18 GLY CA C 12.998 1.397 -0.438 1.00 . A A . 18 GLY CA 1 1
7 3754 1 1 18 GLY H H 12.535 -0.596 0.105 1.00 . A A . 18 GLY H 1 1
7 3755 1 1 18 GLY HA2 H 13.779 1.665 -1.133 1.00 . A A . 18 GLY HA2 1 1
7 3756 1 1 18 GLY HA3 H 12.053 1.392 -0.959 1.00 . A A . 18 GLY HA3 1 1
7 3757 1 1 18 GLY N N 13.261 0.061 0.066 1.00 . A A . 18 GLY N 1 1
7 3758 1 1 18 GLY O O 13.465 2.224 1.757 1.00 . A A . 18 GLY O 1 1
7 3759 1 1 19 GLY C C 11.848 5.965 0.704 1.00 . A A . 19 GLY C 1 1
7 3760 1 1 19 GLY CA C 12.203 4.637 1.342 1.00 . A A . 19 GLY CA 1 1
7 3761 1 1 19 GLY H H 11.920 3.680 -0.524 1.00 . A A . 19 GLY H 1 1
7 3762 1 1 19 GLY HA2 H 11.438 4.378 2.059 1.00 . A A . 19 GLY HA2 1 1
7 3763 1 1 19 GLY HA3 H 13.146 4.738 1.857 1.00 . A A . 19 GLY HA3 1 1
7 3764 1 1 19 GLY N N 12.314 3.569 0.367 1.00 . A A . 19 GLY N 1 1
7 3765 1 1 19 GLY O O 12.679 6.871 0.637 1.00 . A A . 19 GLY O 1 1
7 3766 1 1 20 ARG C C 8.639 7.273 -0.631 1.00 . A A . 20 ARG C 1 1
7 3767 1 1 20 ARG CA C 10.149 7.307 -0.412 1.00 . A A . 20 ARG CA 1 1
7 3768 1 1 20 ARG CB C 10.864 7.507 -1.749 1.00 . A A . 20 ARG CB 1 1
7 3769 1 1 20 ARG CD C 12.430 5.897 -2.883 1.00 . A A . 20 ARG CD 1 1
7 3770 1 1 20 ARG CG C 10.980 6.236 -2.575 1.00 . A A . 20 ARG CG 1 1
7 3771 1 1 20 ARG CZ C 14.459 7.122 -3.557 1.00 . A A . 20 ARG CZ 1 1
7 3772 1 1 20 ARG H H 9.995 5.322 0.309 1.00 . A A . 20 ARG H 1 1
7 3773 1 1 20 ARG HA H 10.388 8.132 0.242 1.00 . A A . 20 ARG HA 1 1
7 3774 1 1 20 ARG HB2 H 10.319 8.238 -2.327 1.00 . A A . 20 ARG HB2 1 1
7 3775 1 1 20 ARG HB3 H 11.859 7.882 -1.557 1.00 . A A . 20 ARG HB3 1 1
7 3776 1 1 20 ARG HD2 H 12.929 5.635 -1.962 1.00 . A A . 20 ARG HD2 1 1
7 3777 1 1 20 ARG HD3 H 12.454 5.054 -3.558 1.00 . A A . 20 ARG HD3 1 1
7 3778 1 1 20 ARG HE H 12.590 7.732 -3.894 1.00 . A A . 20 ARG HE 1 1
7 3779 1 1 20 ARG HG2 H 10.541 5.418 -2.023 1.00 . A A . 20 ARG HG2 1 1
7 3780 1 1 20 ARG HG3 H 10.446 6.372 -3.504 1.00 . A A . 20 ARG HG3 1 1
7 3781 1 1 20 ARG HH11 H 14.813 5.378 -2.595 1.00 . A A . 20 ARG HH11 1 1
7 3782 1 1 20 ARG HH12 H 16.223 6.257 -3.079 1.00 . A A . 20 ARG HH12 1 1
7 3783 1 1 20 ARG HH21 H 14.444 8.890 -4.534 1.00 . A A . 20 ARG HH21 1 1
7 3784 1 1 20 ARG HH22 H 16.015 8.252 -4.180 1.00 . A A . 20 ARG HH22 1 1
7 3785 1 1 20 ARG N N 10.611 6.080 0.229 1.00 . A A . 20 ARG N 1 1
7 3786 1 1 20 ARG NE N 13.133 7.018 -3.500 1.00 . A A . 20 ARG NE 1 1
7 3787 1 1 20 ARG NH1 N 15.228 6.174 -3.034 1.00 . A A . 20 ARG NH1 1 1
7 3788 1 1 20 ARG NH2 N 15.019 8.174 -4.138 1.00 . A A . 20 ARG NH2 1 1
7 3789 1 1 20 ARG O O 8.144 7.691 -1.678 1.00 . A A . 20 ARG O 1 1
7 3790 1 1 21 MET C C 6.021 5.861 -0.918 1.00 . A A . 21 MET C 1 1
7 3791 1 1 21 MET CA C 6.459 6.686 0.285 1.00 . A A . 21 MET CA 1 1
7 3792 1 1 21 MET CB C 5.837 8.089 0.201 1.00 . A A . 21 MET CB 1 1
7 3793 1 1 21 MET CE C 5.157 10.650 -1.485 1.00 . A A . 21 MET CE 1 1
7 3794 1 1 21 MET CG C 4.489 8.134 -0.520 1.00 . A A . 21 MET CG 1 1
7 3795 1 1 21 MET H H 8.368 6.459 1.173 1.00 . A A . 21 MET H 1 1
7 3796 1 1 21 MET HA H 6.109 6.202 1.184 1.00 . A A . 21 MET HA 1 1
7 3797 1 1 21 MET HB2 H 5.696 8.465 1.204 1.00 . A A . 21 MET HB2 1 1
7 3798 1 1 21 MET HB3 H 6.523 8.740 -0.322 1.00 . A A . 21 MET HB3 1 1
7 3799 1 1 21 MET HE1 H 5.697 9.944 -2.098 1.00 . A A . 21 MET HE1 1 1
7 3800 1 1 21 MET HE2 H 5.827 11.081 -0.755 1.00 . A A . 21 MET HE2 1 1
7 3801 1 1 21 MET HE3 H 4.751 11.433 -2.108 1.00 . A A . 21 MET HE3 1 1
7 3802 1 1 21 MET HG2 H 4.614 7.735 -1.518 1.00 . A A . 21 MET HG2 1 1
7 3803 1 1 21 MET HG3 H 3.785 7.514 0.018 1.00 . A A . 21 MET HG3 1 1
7 3804 1 1 21 MET N N 7.914 6.775 0.364 1.00 . A A . 21 MET N 1 1
7 3805 1 1 21 MET O O 6.806 5.584 -1.823 1.00 . A A . 21 MET O 1 1
7 3806 1 1 21 MET SD S 3.820 9.806 -0.642 1.00 . A A . 21 MET SD 1 1
7 3807 1 1 22 LEU C C 2.739 5.199 -2.254 1.00 . A A . 22 LEU C 1 1
7 3808 1 1 22 LEU CA C 4.166 4.721 -1.984 1.00 . A A . 22 LEU CA 1 1
7 3809 1 1 22 LEU CB C 4.150 3.257 -1.593 1.00 . A A . 22 LEU CB 1 1
7 3810 1 1 22 LEU CD1 C 5.944 1.615 -0.974 1.00 . A A . 22 LEU CD1 1 1
7 3811 1 1 22 LEU CD2 C 4.907 1.516 -3.247 1.00 . A A . 22 LEU CD2 1 1
7 3812 1 1 22 LEU CG C 5.333 2.428 -2.105 1.00 . A A . 22 LEU CG 1 1
7 3813 1 1 22 LEU H H 4.177 5.747 -0.170 1.00 . A A . 22 LEU H 1 1
7 3814 1 1 22 LEU HA H 4.767 4.852 -2.871 1.00 . A A . 22 LEU HA 1 1
7 3815 1 1 22 LEU HB2 H 4.131 3.198 -0.513 1.00 . A A . 22 LEU HB2 1 1
7 3816 1 1 22 LEU HB3 H 3.239 2.840 -1.972 1.00 . A A . 22 LEU HB3 1 1
7 3817 1 1 22 LEU HD11 H 6.754 2.172 -0.526 1.00 . A A . 22 LEU HD11 1 1
7 3818 1 1 22 LEU HD12 H 6.324 0.682 -1.366 1.00 . A A . 22 LEU HD12 1 1
7 3819 1 1 22 LEU HD13 H 5.190 1.411 -0.229 1.00 . A A . 22 LEU HD13 1 1
7 3820 1 1 22 LEU HD21 H 3.832 1.426 -3.254 1.00 . A A . 22 LEU HD21 1 1
7 3821 1 1 22 LEU HD22 H 5.348 0.540 -3.114 1.00 . A A . 22 LEU HD22 1 1
7 3822 1 1 22 LEU HD23 H 5.239 1.935 -4.185 1.00 . A A . 22 LEU HD23 1 1
7 3823 1 1 22 LEU HG H 6.094 3.098 -2.480 1.00 . A A . 22 LEU HG 1 1
7 3824 1 1 22 LEU N N 4.747 5.490 -0.916 1.00 . A A . 22 LEU N 1 1
7 3825 1 1 22 LEU O O 2.278 6.172 -1.659 1.00 . A A . 22 LEU O 1 1
7 3826 1 1 23 PRO C C -0.344 4.240 -2.535 1.00 . A A . 23 PRO C 1 1
7 3827 1 1 23 PRO CA C 0.648 4.839 -3.507 1.00 . A A . 23 PRO CA 1 1
7 3828 1 1 23 PRO CB C 0.472 4.190 -4.889 1.00 . A A . 23 PRO CB 1 1
7 3829 1 1 23 PRO CD C 2.469 3.357 -3.903 1.00 . A A . 23 PRO CD 1 1
7 3830 1 1 23 PRO CG C 1.786 3.554 -5.216 1.00 . A A . 23 PRO CG 1 1
7 3831 1 1 23 PRO HA H 0.496 5.898 -3.574 1.00 . A A . 23 PRO HA 1 1
7 3832 1 1 23 PRO HB2 H -0.318 3.455 -4.846 1.00 . A A . 23 PRO HB2 1 1
7 3833 1 1 23 PRO HB3 H 0.220 4.943 -5.598 1.00 . A A . 23 PRO HB3 1 1
7 3834 1 1 23 PRO HD2 H 2.141 2.447 -3.433 1.00 . A A . 23 PRO HD2 1 1
7 3835 1 1 23 PRO HD3 H 3.533 3.369 -4.008 1.00 . A A . 23 PRO HD3 1 1
7 3836 1 1 23 PRO HG2 H 1.625 2.602 -5.703 1.00 . A A . 23 PRO HG2 1 1
7 3837 1 1 23 PRO HG3 H 2.367 4.209 -5.848 1.00 . A A . 23 PRO HG3 1 1
7 3838 1 1 23 PRO N N 2.017 4.512 -3.153 1.00 . A A . 23 PRO N 1 1
7 3839 1 1 23 PRO O O -1.376 4.826 -2.256 1.00 . A A . 23 PRO O 1 1
7 3840 1 1 24 GLN C C -1.378 3.262 0.002 1.00 . A A . 24 GLN C 1 1
7 3841 1 1 24 GLN CA C -0.848 2.344 -1.084 1.00 . A A . 24 GLN CA 1 1
7 3842 1 1 24 GLN CB C -0.068 1.160 -0.484 1.00 . A A . 24 GLN CB 1 1
7 3843 1 1 24 GLN CD C 1.410 2.627 0.955 1.00 . A A . 24 GLN CD 1 1
7 3844 1 1 24 GLN CG C 0.490 1.423 0.909 1.00 . A A . 24 GLN CG 1 1
7 3845 1 1 24 GLN H H 0.836 2.666 -2.298 1.00 . A A . 24 GLN H 1 1
7 3846 1 1 24 GLN HA H -1.698 1.959 -1.620 1.00 . A A . 24 GLN HA 1 1
7 3847 1 1 24 GLN HB2 H -0.721 0.302 -0.435 1.00 . A A . 24 GLN HB2 1 1
7 3848 1 1 24 GLN HB3 H 0.756 0.922 -1.138 1.00 . A A . 24 GLN HB3 1 1
7 3849 1 1 24 GLN HE21 H 1.272 2.685 2.938 1.00 . A A . 24 GLN HE21 1 1
7 3850 1 1 24 GLN HE22 H 2.268 3.900 2.219 1.00 . A A . 24 GLN HE22 1 1
7 3851 1 1 24 GLN HG2 H -0.335 1.599 1.584 1.00 . A A . 24 GLN HG2 1 1
7 3852 1 1 24 GLN HG3 H 1.039 0.553 1.235 1.00 . A A . 24 GLN HG3 1 1
7 3853 1 1 24 GLN N N -0.007 3.063 -2.029 1.00 . A A . 24 GLN N 1 1
7 3854 1 1 24 GLN NE2 N 1.678 3.120 2.158 1.00 . A A . 24 GLN NE2 1 1
7 3855 1 1 24 GLN O O -2.396 2.967 0.608 1.00 . A A . 24 GLN O 1 1
7 3856 1 1 24 GLN OE1 O 1.875 3.108 -0.078 1.00 . A A . 24 GLN OE1 1 1
7 3857 1 1 25 LEU C C -2.254 6.236 0.747 1.00 . A A . 25 LEU C 1 1
7 3858 1 1 25 LEU CA C -1.170 5.306 1.276 1.00 . A A . 25 LEU CA 1 1
7 3859 1 1 25 LEU CB C -0.024 6.107 1.900 1.00 . A A . 25 LEU CB 1 1
7 3860 1 1 25 LEU CD1 C 0.943 7.646 0.180 1.00 . A A . 25 LEU CD1 1 1
7 3861 1 1 25 LEU CD2 C 2.446 6.507 1.825 1.00 . A A . 25 LEU CD2 1 1
7 3862 1 1 25 LEU CG C 1.177 6.384 0.995 1.00 . A A . 25 LEU CG 1 1
7 3863 1 1 25 LEU H H 0.112 4.574 -0.282 1.00 . A A . 25 LEU H 1 1
7 3864 1 1 25 LEU HA H -1.616 4.704 2.038 1.00 . A A . 25 LEU HA 1 1
7 3865 1 1 25 LEU HB2 H -0.419 7.055 2.230 1.00 . A A . 25 LEU HB2 1 1
7 3866 1 1 25 LEU HB3 H 0.325 5.564 2.768 1.00 . A A . 25 LEU HB3 1 1
7 3867 1 1 25 LEU HD11 H 0.593 7.378 -0.805 1.00 . A A . 25 LEU HD11 1 1
7 3868 1 1 25 LEU HD12 H 1.867 8.197 0.097 1.00 . A A . 25 LEU HD12 1 1
7 3869 1 1 25 LEU HD13 H 0.202 8.260 0.670 1.00 . A A . 25 LEU HD13 1 1
7 3870 1 1 25 LEU HD21 H 2.225 6.287 2.859 1.00 . A A . 25 LEU HD21 1 1
7 3871 1 1 25 LEU HD22 H 2.834 7.511 1.745 1.00 . A A . 25 LEU HD22 1 1
7 3872 1 1 25 LEU HD23 H 3.182 5.806 1.459 1.00 . A A . 25 LEU HD23 1 1
7 3873 1 1 25 LEU HG H 1.305 5.562 0.308 1.00 . A A . 25 LEU HG 1 1
7 3874 1 1 25 LEU N N -0.701 4.377 0.242 1.00 . A A . 25 LEU N 1 1
7 3875 1 1 25 LEU O O -3.296 6.426 1.385 1.00 . A A . 25 LEU O 1 1
7 3876 1 1 26 VAL C C -4.125 6.716 -1.618 1.00 . A A . 26 VAL C 1 1
7 3877 1 1 26 VAL CA C -3.047 7.615 -1.059 1.00 . A A . 26 VAL CA 1 1
7 3878 1 1 26 VAL CB C -2.482 8.478 -2.201 1.00 . A A . 26 VAL CB 1 1
7 3879 1 1 26 VAL CG1 C -3.341 9.717 -2.405 1.00 . A A . 26 VAL CG1 1 1
7 3880 1 1 26 VAL CG2 C -1.033 8.864 -1.939 1.00 . A A . 26 VAL CG2 1 1
7 3881 1 1 26 VAL H H -1.236 6.527 -0.933 1.00 . A A . 26 VAL H 1 1
7 3882 1 1 26 VAL HA H -3.469 8.260 -0.300 1.00 . A A . 26 VAL HA 1 1
7 3883 1 1 26 VAL HB H -2.520 7.891 -3.105 1.00 . A A . 26 VAL HB 1 1
7 3884 1 1 26 VAL HG11 H -3.279 10.346 -1.530 1.00 . A A . 26 VAL HG11 1 1
7 3885 1 1 26 VAL HG12 H -4.368 9.421 -2.565 1.00 . A A . 26 VAL HG12 1 1
7 3886 1 1 26 VAL HG13 H -2.986 10.263 -3.267 1.00 . A A . 26 VAL HG13 1 1
7 3887 1 1 26 VAL HG21 H -0.381 8.106 -2.346 1.00 . A A . 26 VAL HG21 1 1
7 3888 1 1 26 VAL HG22 H -0.870 8.948 -0.876 1.00 . A A . 26 VAL HG22 1 1
7 3889 1 1 26 VAL HG23 H -0.823 9.811 -2.412 1.00 . A A . 26 VAL HG23 1 1
7 3890 1 1 26 VAL N N -2.045 6.762 -0.441 1.00 . A A . 26 VAL N 1 1
7 3891 1 1 26 VAL O O -5.260 7.130 -1.856 1.00 . A A . 26 VAL O 1 1
7 3892 1 1 27 CYS C C -5.751 4.221 -1.381 1.00 . A A . 27 CYS C 1 1
7 3893 1 1 27 CYS CA C -4.605 4.448 -2.324 1.00 . A A . 27 CYS CA 1 1
7 3894 1 1 27 CYS CB C -3.806 3.163 -2.562 1.00 . A A . 27 CYS CB 1 1
7 3895 1 1 27 CYS H H -2.815 5.215 -1.589 1.00 . A A . 27 CYS H 1 1
7 3896 1 1 27 CYS HA H -4.997 4.789 -3.253 1.00 . A A . 27 CYS HA 1 1
7 3897 1 1 27 CYS HB2 H -3.856 2.939 -3.598 1.00 . A A . 27 CYS HB2 1 1
7 3898 1 1 27 CYS HB3 H -2.769 3.330 -2.291 1.00 . A A . 27 CYS HB3 1 1
7 3899 1 1 27 CYS N N -3.734 5.464 -1.811 1.00 . A A . 27 CYS N 1 1
7 3900 1 1 27 CYS O O -6.913 4.206 -1.789 1.00 . A A . 27 CYS O 1 1
7 3901 1 1 27 CYS SG S -4.385 1.688 -1.662 1.00 . A A . 27 CYS SG 1 1
7 3902 1 1 28 ARG C C -7.265 5.110 1.034 1.00 . A A . 28 ARG C 1 1
7 3903 1 1 28 ARG CA C -6.470 3.829 0.858 1.00 . A A . 28 ARG CA 1 1
7 3904 1 1 28 ARG CB C -5.936 3.342 2.215 1.00 . A A . 28 ARG CB 1 1
7 3905 1 1 28 ARG CD C -3.516 3.547 2.875 1.00 . A A . 28 ARG CD 1 1
7 3906 1 1 28 ARG CG C -4.560 2.698 2.160 1.00 . A A . 28 ARG CG 1 1
7 3907 1 1 28 ARG CZ C -4.370 4.682 4.900 1.00 . A A . 28 ARG CZ 1 1
7 3908 1 1 28 ARG H H -4.484 4.080 0.155 1.00 . A A . 28 ARG H 1 1
7 3909 1 1 28 ARG HA H -7.116 3.076 0.440 1.00 . A A . 28 ARG HA 1 1
7 3910 1 1 28 ARG HB2 H -5.887 4.183 2.887 1.00 . A A . 28 ARG HB2 1 1
7 3911 1 1 28 ARG HB3 H -6.628 2.618 2.618 1.00 . A A . 28 ARG HB3 1 1
7 3912 1 1 28 ARG HD2 H -2.547 3.099 2.723 1.00 . A A . 28 ARG HD2 1 1
7 3913 1 1 28 ARG HD3 H -3.525 4.535 2.445 1.00 . A A . 28 ARG HD3 1 1
7 3914 1 1 28 ARG HE H -3.430 2.921 4.877 1.00 . A A . 28 ARG HE 1 1
7 3915 1 1 28 ARG HG2 H -4.599 1.727 2.622 1.00 . A A . 28 ARG HG2 1 1
7 3916 1 1 28 ARG HG3 H -4.276 2.581 1.131 1.00 . A A . 28 ARG HG3 1 1
7 3917 1 1 28 ARG HH11 H -4.684 5.718 3.191 1.00 . A A . 28 ARG HH11 1 1
7 3918 1 1 28 ARG HH12 H -5.268 6.474 4.634 1.00 . A A . 28 ARG HH12 1 1
7 3919 1 1 28 ARG HH21 H -4.200 3.925 6.767 1.00 . A A . 28 ARG HH21 1 1
7 3920 1 1 28 ARG HH22 H -4.995 5.460 6.658 1.00 . A A . 28 ARG HH22 1 1
7 3921 1 1 28 ARG N N -5.429 4.049 -0.116 1.00 . A A . 28 ARG N 1 1
7 3922 1 1 28 ARG NE N -3.756 3.652 4.314 1.00 . A A . 28 ARG NE 1 1
7 3923 1 1 28 ARG NH1 N -4.810 5.708 4.182 1.00 . A A . 28 ARG NH1 1 1
7 3924 1 1 28 ARG NH2 N -4.535 4.689 6.216 1.00 . A A . 28 ARG NH2 1 1
7 3925 1 1 28 ARG O O -8.449 5.080 1.358 1.00 . A A . 28 ARG O 1 1
7 3926 1 1 29 LEU C C -8.343 7.691 -0.140 1.00 . A A . 29 LEU C 1 1
7 3927 1 1 29 LEU CA C -7.260 7.535 0.923 1.00 . A A . 29 LEU CA 1 1
7 3928 1 1 29 LEU CB C -6.238 8.668 0.807 1.00 . A A . 29 LEU CB 1 1
7 3929 1 1 29 LEU CD1 C -4.661 10.277 1.907 1.00 . A A . 29 LEU CD1 1 1
7 3930 1 1 29 LEU CD2 C -6.805 9.667 3.035 1.00 . A A . 29 LEU CD2 1 1
7 3931 1 1 29 LEU CG C -5.680 9.173 2.138 1.00 . A A . 29 LEU CG 1 1
7 3932 1 1 29 LEU H H -5.650 6.205 0.536 1.00 . A A . 29 LEU H 1 1
7 3933 1 1 29 LEU HA H -7.723 7.577 1.892 1.00 . A A . 29 LEU HA 1 1
7 3934 1 1 29 LEU HB2 H -5.413 8.319 0.203 1.00 . A A . 29 LEU HB2 1 1
7 3935 1 1 29 LEU HB3 H -6.707 9.499 0.300 1.00 . A A . 29 LEU HB3 1 1
7 3936 1 1 29 LEU HD11 H -3.737 9.845 1.551 1.00 . A A . 29 LEU HD11 1 1
7 3937 1 1 29 LEU HD12 H -4.480 10.800 2.835 1.00 . A A . 29 LEU HD12 1 1
7 3938 1 1 29 LEU HD13 H -5.042 10.970 1.171 1.00 . A A . 29 LEU HD13 1 1
7 3939 1 1 29 LEU HD21 H -7.121 8.867 3.689 1.00 . A A . 29 LEU HD21 1 1
7 3940 1 1 29 LEU HD22 H -7.637 9.985 2.426 1.00 . A A . 29 LEU HD22 1 1
7 3941 1 1 29 LEU HD23 H -6.453 10.499 3.627 1.00 . A A . 29 LEU HD23 1 1
7 3942 1 1 29 LEU HG H -5.180 8.360 2.645 1.00 . A A . 29 LEU HG 1 1
7 3943 1 1 29 LEU N N -6.603 6.242 0.803 1.00 . A A . 29 LEU N 1 1
7 3944 1 1 29 LEU O O -9.347 8.369 0.073 1.00 . A A . 29 LEU O 1 1
7 3945 1 1 30 VAL C C -10.100 6.001 -2.339 1.00 . A A . 30 VAL C 1 1
7 3946 1 1 30 VAL CA C -9.076 7.123 -2.395 1.00 . A A . 30 VAL CA 1 1
7 3947 1 1 30 VAL CB C -8.354 7.078 -3.755 1.00 . A A . 30 VAL CB 1 1
7 3948 1 1 30 VAL CG1 C -9.341 7.300 -4.892 1.00 . A A . 30 VAL CG1 1 1
7 3949 1 1 30 VAL CG2 C -7.238 8.111 -3.803 1.00 . A A . 30 VAL CG2 1 1
7 3950 1 1 30 VAL H H -7.302 6.534 -1.392 1.00 . A A . 30 VAL H 1 1
7 3951 1 1 30 VAL HA H -9.602 8.054 -2.323 1.00 . A A . 30 VAL HA 1 1
7 3952 1 1 30 VAL HB H -7.914 6.099 -3.875 1.00 . A A . 30 VAL HB 1 1
7 3953 1 1 30 VAL HG11 H -9.815 6.363 -5.144 1.00 . A A . 30 VAL HG11 1 1
7 3954 1 1 30 VAL HG12 H -8.818 7.683 -5.754 1.00 . A A . 30 VAL HG12 1 1
7 3955 1 1 30 VAL HG13 H -10.092 8.010 -4.581 1.00 . A A . 30 VAL HG13 1 1
7 3956 1 1 30 VAL HG21 H -6.964 8.394 -2.798 1.00 . A A . 30 VAL HG21 1 1
7 3957 1 1 30 VAL HG22 H -7.577 8.983 -4.343 1.00 . A A . 30 VAL HG22 1 1
7 3958 1 1 30 VAL HG23 H -6.379 7.690 -4.306 1.00 . A A . 30 VAL HG23 1 1
7 3959 1 1 30 VAL N N -8.125 7.058 -1.287 1.00 . A A . 30 VAL N 1 1
7 3960 1 1 30 VAL O O -11.300 6.238 -2.471 1.00 . A A . 30 VAL O 1 1
7 3961 1 1 31 LEU C C -11.386 3.667 -0.857 1.00 . A A . 31 LEU C 1 1
7 3962 1 1 31 LEU CA C -10.519 3.631 -2.106 1.00 . A A . 31 LEU CA 1 1
7 3963 1 1 31 LEU CB C -9.750 2.311 -2.195 1.00 . A A . 31 LEU CB 1 1
7 3964 1 1 31 LEU CD1 C -10.141 1.960 -4.650 1.00 . A A . 31 LEU CD1 1 1
7 3965 1 1 31 LEU CD2 C -9.547 0.013 -3.205 1.00 . A A . 31 LEU CD2 1 1
7 3966 1 1 31 LEU CG C -10.275 1.347 -3.265 1.00 . A A . 31 LEU CG 1 1
7 3967 1 1 31 LEU H H -8.661 4.658 -2.070 1.00 . A A . 31 LEU H 1 1
7 3968 1 1 31 LEU HA H -11.171 3.703 -2.960 1.00 . A A . 31 LEU HA 1 1
7 3969 1 1 31 LEU HB2 H -8.714 2.531 -2.409 1.00 . A A . 31 LEU HB2 1 1
7 3970 1 1 31 LEU HB3 H -9.809 1.817 -1.237 1.00 . A A . 31 LEU HB3 1 1
7 3971 1 1 31 LEU HD11 H -10.987 2.603 -4.842 1.00 . A A . 31 LEU HD11 1 1
7 3972 1 1 31 LEU HD12 H -10.111 1.174 -5.390 1.00 . A A . 31 LEU HD12 1 1
7 3973 1 1 31 LEU HD13 H -9.230 2.539 -4.702 1.00 . A A . 31 LEU HD13 1 1
7 3974 1 1 31 LEU HD21 H -8.539 0.166 -2.862 1.00 . A A . 31 LEU HD21 1 1
7 3975 1 1 31 LEU HD22 H -9.527 -0.429 -4.189 1.00 . A A . 31 LEU HD22 1 1
7 3976 1 1 31 LEU HD23 H -10.062 -0.647 -2.527 1.00 . A A . 31 LEU HD23 1 1
7 3977 1 1 31 LEU HG H -11.324 1.162 -3.086 1.00 . A A . 31 LEU HG 1 1
7 3978 1 1 31 LEU N N -9.625 4.782 -2.160 1.00 . A A . 31 LEU N 1 1
7 3979 1 1 31 LEU O O -12.492 3.136 -0.852 1.00 . A A . 31 LEU O 1 1
7 3980 1 1 32 ARG C C -13.028 5.040 1.090 1.00 . A A . 32 ARG C 1 1
7 3981 1 1 32 ARG CA C -11.674 4.438 1.425 1.00 . A A . 32 ARG CA 1 1
7 3982 1 1 32 ARG CB C -10.936 5.311 2.450 1.00 . A A . 32 ARG CB 1 1
7 3983 1 1 32 ARG CD C -12.779 6.752 3.391 1.00 . A A . 32 ARG CD 1 1
7 3984 1 1 32 ARG CG C -11.763 5.657 3.682 1.00 . A A . 32 ARG CG 1 1
7 3985 1 1 32 ARG CZ C -13.646 8.664 4.682 1.00 . A A . 32 ARG CZ 1 1
7 3986 1 1 32 ARG H H -10.021 4.747 0.130 1.00 . A A . 32 ARG H 1 1
7 3987 1 1 32 ARG HA H -11.818 3.450 1.828 1.00 . A A . 32 ARG HA 1 1
7 3988 1 1 32 ARG HB2 H -10.052 4.785 2.779 1.00 . A A . 32 ARG HB2 1 1
7 3989 1 1 32 ARG HB3 H -10.639 6.233 1.973 1.00 . A A . 32 ARG HB3 1 1
7 3990 1 1 32 ARG HD2 H -12.647 7.091 2.375 1.00 . A A . 32 ARG HD2 1 1
7 3991 1 1 32 ARG HD3 H -13.770 6.340 3.505 1.00 . A A . 32 ARG HD3 1 1
7 3992 1 1 32 ARG HE H -11.733 8.098 4.615 1.00 . A A . 32 ARG HE 1 1
7 3993 1 1 32 ARG HG2 H -12.287 4.773 4.011 1.00 . A A . 32 ARG HG2 1 1
7 3994 1 1 32 ARG HG3 H -11.097 5.994 4.463 1.00 . A A . 32 ARG HG3 1 1
7 3995 1 1 32 ARG HH11 H -15.062 7.660 3.641 1.00 . A A . 32 ARG HH11 1 1
7 3996 1 1 32 ARG HH12 H -15.635 9.009 4.560 1.00 . A A . 32 ARG HH12 1 1
7 3997 1 1 32 ARG HH21 H -12.494 9.873 5.820 1.00 . A A . 32 ARG HH21 1 1
7 3998 1 1 32 ARG HH22 H -14.181 10.264 5.793 1.00 . A A . 32 ARG HH22 1 1
7 3999 1 1 32 ARG N N -10.899 4.319 0.194 1.00 . A A . 32 ARG N 1 1
7 4000 1 1 32 ARG NE N -12.634 7.893 4.289 1.00 . A A . 32 ARG NE 1 1
7 4001 1 1 32 ARG NH1 N -14.882 8.424 4.259 1.00 . A A . 32 ARG NH1 1 1
7 4002 1 1 32 ARG NH2 N -13.422 9.684 5.499 1.00 . A A . 32 ARG NH2 1 1
7 4003 1 1 32 ARG O O -14.065 4.578 1.559 1.00 . A A . 32 ARG O 1 1
7 4004 1 1 33 CYS C C -15.384 6.677 0.608 1.00 . A A . 33 CYS C 1 1
7 4005 1 1 33 CYS CA C -14.127 6.808 -0.267 1.00 . A A . 33 CYS CA 1 1
7 4006 1 1 33 CYS CB C -14.389 6.377 -1.725 1.00 . A A . 33 CYS CB 1 1
7 4007 1 1 33 CYS H H -12.080 6.333 -0.076 1.00 . A A . 33 CYS H 1 1
7 4008 1 1 33 CYS HA H -13.847 7.850 -0.277 1.00 . A A . 33 CYS HA 1 1
7 4009 1 1 33 CYS HB2 H -14.621 7.253 -2.308 1.00 . A A . 33 CYS HB2 1 1
7 4010 1 1 33 CYS HB3 H -13.481 5.940 -2.116 1.00 . A A . 33 CYS HB3 1 1
7 4011 1 1 33 CYS N N -12.966 6.067 0.242 1.00 . A A . 33 CYS N 1 1
7 4012 1 1 33 CYS O O -15.320 6.255 1.761 1.00 . A A . 33 CYS O 1 1
7 4013 1 1 33 CYS SG S -15.735 5.162 -1.989 1.00 . A A . 33 CYS SG 1 1
7 4014 1 1 34 SER C C -17.726 7.827 2.060 1.00 . A A . 34 SER C 1 1
7 4015 1 1 34 SER CA C -17.791 7.005 0.776 1.00 . A A . 34 SER CA 1 1
7 4016 1 1 34 SER CB C -18.144 5.551 1.101 1.00 . A A . 34 SER CB 1 1
7 4017 1 1 34 SER H H -16.521 7.413 -0.865 1.00 . A A . 34 SER H 1 1
7 4018 1 1 34 SER HA H -18.558 7.418 0.138 1.00 . A A . 34 SER HA 1 1
7 4019 1 1 34 SER HB2 H -17.497 4.893 0.540 1.00 . A A . 34 SER HB2 1 1
7 4020 1 1 34 SER HB3 H -18.007 5.375 2.158 1.00 . A A . 34 SER HB3 1 1
7 4021 1 1 34 SER HG H -20.023 5.237 1.558 1.00 . A A . 34 SER HG 1 1
7 4022 1 1 34 SER N N -16.528 7.067 0.052 1.00 . A A . 34 SER N 1 1
7 4023 1 1 34 SER O O -18.468 7.499 3.009 1.00 . A A . 34 SER O 1 1
7 4024 1 1 34 SER OXT O -16.936 8.792 2.103 1.00 . A A . 34 SER OXT 1 1
7 4025 1 1 34 SER OG O -19.490 5.265 0.760 1.00 . A A . 34 SER OG 1 1
8 4026 1 1 1 CYS C C -13.388 -0.435 -2.664 1.00 . A A . 1 CYS C 1 1
8 4027 1 1 1 CYS CA C -13.964 -0.454 -4.076 1.00 . A A . 1 CYS CA 1 1
8 4028 1 1 1 CYS CB C -13.887 0.952 -4.695 1.00 . A A . 1 CYS CB 1 1
8 4029 1 1 1 CYS H1 H -15.377 -1.927 -3.801 1.00 . A A . 1 CYS H1 1 1
8 4030 1 1 1 CYS H2 H -15.750 -0.804 -5.042 1.00 . A A . 1 CYS H2 1 1
8 4031 1 1 1 CYS H3 H -15.905 -0.349 -3.394 1.00 . A A . 1 CYS H3 1 1
8 4032 1 1 1 CYS HA H -13.381 -1.135 -4.679 1.00 . A A . 1 CYS HA 1 1
8 4033 1 1 1 CYS HB2 H -13.249 1.569 -4.081 1.00 . A A . 1 CYS HB2 1 1
8 4034 1 1 1 CYS HB3 H -13.452 0.874 -5.681 1.00 . A A . 1 CYS HB3 1 1
8 4035 1 1 1 CYS N N -15.377 -0.926 -4.079 1.00 . A A . 1 CYS N 1 1
8 4036 1 1 1 CYS O O -13.928 0.218 -1.771 1.00 . A A . 1 CYS O 1 1
8 4037 1 1 1 CYS SG S -15.486 1.822 -4.866 1.00 . A A . 1 CYS SG 1 1
8 4038 1 1 2 TRP C C -10.368 -2.073 -1.222 1.00 . A A . 2 TRP C 1 1
8 4039 1 1 2 TRP CA C -11.631 -1.215 -1.167 1.00 . A A . 2 TRP CA 1 1
8 4040 1 1 2 TRP CB C -12.591 -1.760 -0.104 1.00 . A A . 2 TRP CB 1 1
8 4041 1 1 2 TRP CD1 C -13.282 -4.063 -0.994 1.00 . A A . 2 TRP CD1 1 1
8 4042 1 1 2 TRP CD2 C -14.965 -2.591 -0.845 1.00 . A A . 2 TRP CD2 1 1
8 4043 1 1 2 TRP CE2 C -15.474 -3.807 -1.342 1.00 . A A . 2 TRP CE2 1 1
8 4044 1 1 2 TRP CE3 C -15.842 -1.516 -0.666 1.00 . A A . 2 TRP CE3 1 1
8 4045 1 1 2 TRP CG C -13.561 -2.777 -0.628 1.00 . A A . 2 TRP CG 1 1
8 4046 1 1 2 TRP CH2 C -17.654 -2.907 -1.476 1.00 . A A . 2 TRP CH2 1 1
8 4047 1 1 2 TRP CZ2 C -16.819 -3.975 -1.662 1.00 . A A . 2 TRP CZ2 1 1
8 4048 1 1 2 TRP CZ3 C -17.176 -1.685 -0.985 1.00 . A A . 2 TRP CZ3 1 1
8 4049 1 1 2 TRP H H -11.900 -1.651 -3.222 1.00 . A A . 2 TRP H 1 1
8 4050 1 1 2 TRP HA H -11.350 -0.208 -0.896 1.00 . A A . 2 TRP HA 1 1
8 4051 1 1 2 TRP HB2 H -12.016 -2.225 0.683 1.00 . A A . 2 TRP HB2 1 1
8 4052 1 1 2 TRP HB3 H -13.158 -0.940 0.311 1.00 . A A . 2 TRP HB3 1 1
8 4053 1 1 2 TRP HD1 H -12.300 -4.510 -0.946 1.00 . A A . 2 TRP HD1 1 1
8 4054 1 1 2 TRP HE1 H -14.487 -5.615 -1.737 1.00 . A A . 2 TRP HE1 1 1
8 4055 1 1 2 TRP HE3 H -15.492 -0.564 -0.290 1.00 . A A . 2 TRP HE3 1 1
8 4056 1 1 2 TRP HH2 H -18.704 -2.993 -1.712 1.00 . A A . 2 TRP HH2 1 1
8 4057 1 1 2 TRP HZ2 H -17.205 -4.910 -2.040 1.00 . A A . 2 TRP HZ2 1 1
8 4058 1 1 2 TRP HZ3 H -17.868 -0.866 -0.855 1.00 . A A . 2 TRP HZ3 1 1
8 4059 1 1 2 TRP N N -12.285 -1.153 -2.471 1.00 . A A . 2 TRP N 1 1
8 4060 1 1 2 TRP NE1 N -14.429 -4.688 -1.423 1.00 . A A . 2 TRP NE1 1 1
8 4061 1 1 2 TRP O O -10.064 -2.810 -0.283 1.00 . A A . 2 TRP O 1 1
8 4062 1 1 3 LEU C C -7.194 -1.921 -1.977 1.00 . A A . 3 LEU C 1 1
8 4063 1 1 3 LEU CA C -8.390 -2.716 -2.502 1.00 . A A . 3 LEU CA 1 1
8 4064 1 1 3 LEU CB C -8.172 -3.055 -3.980 1.00 . A A . 3 LEU CB 1 1
8 4065 1 1 3 LEU CD1 C -9.108 -3.295 -6.291 1.00 . A A . 3 LEU CD1 1 1
8 4066 1 1 3 LEU CD2 C -10.190 -4.490 -4.376 1.00 . A A . 3 LEU CD2 1 1
8 4067 1 1 3 LEU CG C -9.445 -3.236 -4.810 1.00 . A A . 3 LEU CG 1 1
8 4068 1 1 3 LEU H H -9.921 -1.351 -3.031 1.00 . A A . 3 LEU H 1 1
8 4069 1 1 3 LEU HA H -8.474 -3.632 -1.937 1.00 . A A . 3 LEU HA 1 1
8 4070 1 1 3 LEU HB2 H -7.588 -2.263 -4.425 1.00 . A A . 3 LEU HB2 1 1
8 4071 1 1 3 LEU HB3 H -7.603 -3.972 -4.035 1.00 . A A . 3 LEU HB3 1 1
8 4072 1 1 3 LEU HD11 H -8.116 -3.707 -6.418 1.00 . A A . 3 LEU HD11 1 1
8 4073 1 1 3 LEU HD12 H -9.140 -2.301 -6.708 1.00 . A A . 3 LEU HD12 1 1
8 4074 1 1 3 LEU HD13 H -9.825 -3.923 -6.799 1.00 . A A . 3 LEU HD13 1 1
8 4075 1 1 3 LEU HD21 H -9.515 -5.333 -4.388 1.00 . A A . 3 LEU HD21 1 1
8 4076 1 1 3 LEU HD22 H -11.008 -4.675 -5.058 1.00 . A A . 3 LEU HD22 1 1
8 4077 1 1 3 LEU HD23 H -10.578 -4.352 -3.378 1.00 . A A . 3 LEU HD23 1 1
8 4078 1 1 3 LEU HG H -10.094 -2.388 -4.651 1.00 . A A . 3 LEU HG 1 1
8 4079 1 1 3 LEU N N -9.631 -1.963 -2.324 1.00 . A A . 3 LEU N 1 1
8 4080 1 1 3 LEU O O -6.050 -2.367 -2.065 1.00 . A A . 3 LEU O 1 1
8 4081 1 1 4 CYS C C -5.524 -0.563 0.072 1.00 . A A . 4 CYS C 1 1
8 4082 1 1 4 CYS CA C -6.432 0.154 -0.935 1.00 . A A . 4 CYS CA 1 1
8 4083 1 1 4 CYS CB C -7.116 1.409 -0.368 1.00 . A A . 4 CYS CB 1 1
8 4084 1 1 4 CYS H H -8.399 -0.427 -1.431 1.00 . A A . 4 CYS H 1 1
8 4085 1 1 4 CYS HA H -5.823 0.455 -1.774 1.00 . A A . 4 CYS HA 1 1
8 4086 1 1 4 CYS HB2 H -6.949 2.213 -1.054 1.00 . A A . 4 CYS HB2 1 1
8 4087 1 1 4 CYS HB3 H -8.181 1.218 -0.322 1.00 . A A . 4 CYS HB3 1 1
8 4088 1 1 4 CYS N N -7.468 -0.729 -1.455 1.00 . A A . 4 CYS N 1 1
8 4089 1 1 4 CYS O O -4.429 -0.993 -0.288 1.00 . A A . 4 CYS O 1 1
8 4090 1 1 4 CYS SG S -6.600 1.987 1.289 1.00 . A A . 4 CYS SG 1 1
8 4091 1 1 5 ARG C C -4.645 -2.723 1.808 1.00 . A A . 5 ARG C 1 1
8 4092 1 1 5 ARG CA C -5.150 -1.379 2.330 1.00 . A A . 5 ARG CA 1 1
8 4093 1 1 5 ARG CB C -5.957 -1.586 3.613 1.00 . A A . 5 ARG CB 1 1
8 4094 1 1 5 ARG CD C -7.282 -3.718 3.460 1.00 . A A . 5 ARG CD 1 1
8 4095 1 1 5 ARG CG C -7.328 -2.201 3.381 1.00 . A A . 5 ARG CG 1 1
8 4096 1 1 5 ARG CZ C -8.370 -5.638 2.359 1.00 . A A . 5 ARG CZ 1 1
8 4097 1 1 5 ARG H H -6.836 -0.342 1.573 1.00 . A A . 5 ARG H 1 1
8 4098 1 1 5 ARG HA H -4.300 -0.750 2.549 1.00 . A A . 5 ARG HA 1 1
8 4099 1 1 5 ARG HB2 H -5.401 -2.236 4.273 1.00 . A A . 5 ARG HB2 1 1
8 4100 1 1 5 ARG HB3 H -6.094 -0.630 4.096 1.00 . A A . 5 ARG HB3 1 1
8 4101 1 1 5 ARG HD2 H -6.315 -4.056 3.116 1.00 . A A . 5 ARG HD2 1 1
8 4102 1 1 5 ARG HD3 H -7.421 -4.017 4.489 1.00 . A A . 5 ARG HD3 1 1
8 4103 1 1 5 ARG HE H -9.018 -3.753 2.278 1.00 . A A . 5 ARG HE 1 1
8 4104 1 1 5 ARG HG2 H -8.008 -1.834 4.135 1.00 . A A . 5 ARG HG2 1 1
8 4105 1 1 5 ARG HG3 H -7.682 -1.912 2.402 1.00 . A A . 5 ARG HG3 1 1
8 4106 1 1 5 ARG HH11 H -6.710 -6.113 3.412 1.00 . A A . 5 ARG HH11 1 1
8 4107 1 1 5 ARG HH12 H -7.491 -7.440 2.620 1.00 . A A . 5 ARG HH12 1 1
8 4108 1 1 5 ARG HH21 H -10.046 -5.492 1.239 1.00 . A A . 5 ARG HH21 1 1
8 4109 1 1 5 ARG HH22 H -9.387 -7.087 1.386 1.00 . A A . 5 ARG HH22 1 1
8 4110 1 1 5 ARG N N -5.960 -0.701 1.321 1.00 . A A . 5 ARG N 1 1
8 4111 1 1 5 ARG NE N -8.320 -4.338 2.641 1.00 . A A . 5 ARG NE 1 1
8 4112 1 1 5 ARG NH1 N -7.448 -6.465 2.836 1.00 . A A . 5 ARG NH1 1 1
8 4113 1 1 5 ARG NH2 N -9.347 -6.111 1.600 1.00 . A A . 5 ARG NH2 1 1
8 4114 1 1 5 ARG O O -3.529 -3.139 2.107 1.00 . A A . 5 ARG O 1 1
8 4115 1 1 6 ALA C C -3.911 -4.621 -0.458 1.00 . A A . 6 ALA C 1 1
8 4116 1 1 6 ALA CA C -5.129 -4.697 0.463 1.00 . A A . 6 ALA CA 1 1
8 4117 1 1 6 ALA CB C -6.320 -5.273 -0.288 1.00 . A A . 6 ALA CB 1 1
8 4118 1 1 6 ALA H H -6.358 -3.012 0.825 1.00 . A A . 6 ALA H 1 1
8 4119 1 1 6 ALA HA H -4.904 -5.361 1.285 1.00 . A A . 6 ALA HA 1 1
8 4120 1 1 6 ALA HB1 H -7.234 -4.880 0.132 1.00 . A A . 6 ALA HB1 1 1
8 4121 1 1 6 ALA HB2 H -6.315 -6.349 -0.199 1.00 . A A . 6 ALA HB2 1 1
8 4122 1 1 6 ALA HB3 H -6.255 -4.997 -1.330 1.00 . A A . 6 ALA HB3 1 1
8 4123 1 1 6 ALA N N -5.480 -3.396 1.026 1.00 . A A . 6 ALA N 1 1
8 4124 1 1 6 ALA O O -3.001 -5.446 -0.365 1.00 . A A . 6 ALA O 1 1
8 4125 1 1 7 LEU C C -1.560 -2.928 -1.614 1.00 . A A . 7 LEU C 1 1
8 4126 1 1 7 LEU CA C -2.799 -3.489 -2.297 1.00 . A A . 7 LEU CA 1 1
8 4127 1 1 7 LEU CB C -3.218 -2.592 -3.470 1.00 . A A . 7 LEU CB 1 1
8 4128 1 1 7 LEU CD1 C -1.880 -0.478 -3.706 1.00 . A A . 7 LEU CD1 1 1
8 4129 1 1 7 LEU CD2 C -4.374 -0.398 -3.859 1.00 . A A . 7 LEU CD2 1 1
8 4130 1 1 7 LEU CG C -3.182 -1.083 -3.203 1.00 . A A . 7 LEU CG 1 1
8 4131 1 1 7 LEU H H -4.651 -3.017 -1.392 1.00 . A A . 7 LEU H 1 1
8 4132 1 1 7 LEU HA H -2.561 -4.470 -2.681 1.00 . A A . 7 LEU HA 1 1
8 4133 1 1 7 LEU HB2 H -2.564 -2.802 -4.304 1.00 . A A . 7 LEU HB2 1 1
8 4134 1 1 7 LEU HB3 H -4.225 -2.859 -3.753 1.00 . A A . 7 LEU HB3 1 1
8 4135 1 1 7 LEU HD11 H -1.146 -1.259 -3.836 1.00 . A A . 7 LEU HD11 1 1
8 4136 1 1 7 LEU HD12 H -1.517 0.243 -2.989 1.00 . A A . 7 LEU HD12 1 1
8 4137 1 1 7 LEU HD13 H -2.055 0.013 -4.652 1.00 . A A . 7 LEU HD13 1 1
8 4138 1 1 7 LEU HD21 H -4.194 0.666 -3.911 1.00 . A A . 7 LEU HD21 1 1
8 4139 1 1 7 LEU HD22 H -5.262 -0.586 -3.276 1.00 . A A . 7 LEU HD22 1 1
8 4140 1 1 7 LEU HD23 H -4.508 -0.791 -4.857 1.00 . A A . 7 LEU HD23 1 1
8 4141 1 1 7 LEU HG H -3.241 -0.911 -2.139 1.00 . A A . 7 LEU HG 1 1
8 4142 1 1 7 LEU N N -3.902 -3.643 -1.356 1.00 . A A . 7 LEU N 1 1
8 4143 1 1 7 LEU O O -0.435 -3.110 -2.093 1.00 . A A . 7 LEU O 1 1
8 4144 1 1 8 ILE C C 0.179 -2.792 0.876 1.00 . A A . 8 ILE C 1 1
8 4145 1 1 8 ILE CA C -0.622 -1.688 0.213 1.00 . A A . 8 ILE CA 1 1
8 4146 1 1 8 ILE CB C -1.025 -0.594 1.234 1.00 . A A . 8 ILE CB 1 1
8 4147 1 1 8 ILE CD1 C -0.428 -1.062 3.663 1.00 . A A . 8 ILE CD1 1 1
8 4148 1 1 8 ILE CG1 C -1.461 -1.209 2.567 1.00 . A A . 8 ILE CG1 1 1
8 4149 1 1 8 ILE CG2 C -2.130 0.289 0.665 1.00 . A A . 8 ILE CG2 1 1
8 4150 1 1 8 ILE H H -2.653 -2.134 -0.132 1.00 . A A . 8 ILE H 1 1
8 4151 1 1 8 ILE HA H 0.000 -1.235 -0.536 1.00 . A A . 8 ILE HA 1 1
8 4152 1 1 8 ILE HB H -0.161 0.030 1.405 1.00 . A A . 8 ILE HB 1 1
8 4153 1 1 8 ILE HD11 H -0.853 -0.508 4.487 1.00 . A A . 8 ILE HD11 1 1
8 4154 1 1 8 ILE HD12 H 0.431 -0.533 3.279 1.00 . A A . 8 ILE HD12 1 1
8 4155 1 1 8 ILE HD13 H -0.124 -2.040 4.006 1.00 . A A . 8 ILE HD13 1 1
8 4156 1 1 8 ILE HG12 H -2.369 -0.729 2.900 1.00 . A A . 8 ILE HG12 1 1
8 4157 1 1 8 ILE HG13 H -1.647 -2.259 2.423 1.00 . A A . 8 ILE HG13 1 1
8 4158 1 1 8 ILE HG21 H -2.417 -0.072 -0.311 1.00 . A A . 8 ILE HG21 1 1
8 4159 1 1 8 ILE HG22 H -1.770 1.303 0.579 1.00 . A A . 8 ILE HG22 1 1
8 4160 1 1 8 ILE HG23 H -2.986 0.266 1.323 1.00 . A A . 8 ILE HG23 1 1
8 4161 1 1 8 ILE N N -1.751 -2.250 -0.491 1.00 . A A . 8 ILE N 1 1
8 4162 1 1 8 ILE O O 1.401 -2.697 0.998 1.00 . A A . 8 ILE O 1 1
8 4163 1 1 9 LYS C C 0.860 -5.768 0.726 1.00 . A A . 9 LYS C 1 1
8 4164 1 1 9 LYS CA C 0.188 -5.005 1.834 1.00 . A A . 9 LYS CA 1 1
8 4165 1 1 9 LYS CB C -0.706 -5.950 2.632 1.00 . A A . 9 LYS CB 1 1
8 4166 1 1 9 LYS CD C -2.713 -5.017 3.804 1.00 . A A . 9 LYS CD 1 1
8 4167 1 1 9 LYS CE C -1.900 -3.796 4.213 1.00 . A A . 9 LYS CE 1 1
8 4168 1 1 9 LYS CG C -2.186 -5.665 2.532 1.00 . A A . 9 LYS CG 1 1
8 4169 1 1 9 LYS H H -1.465 -3.905 1.085 1.00 . A A . 9 LYS H 1 1
8 4170 1 1 9 LYS HA H 0.946 -4.605 2.483 1.00 . A A . 9 LYS HA 1 1
8 4171 1 1 9 LYS HB2 H -0.538 -6.962 2.293 1.00 . A A . 9 LYS HB2 1 1
8 4172 1 1 9 LYS HB3 H -0.414 -5.878 3.658 1.00 . A A . 9 LYS HB3 1 1
8 4173 1 1 9 LYS HD2 H -3.734 -4.714 3.642 1.00 . A A . 9 LYS HD2 1 1
8 4174 1 1 9 LYS HD3 H -2.673 -5.742 4.601 1.00 . A A . 9 LYS HD3 1 1
8 4175 1 1 9 LYS HE2 H -1.037 -3.719 3.570 1.00 . A A . 9 LYS HE2 1 1
8 4176 1 1 9 LYS HE3 H -2.515 -2.913 4.094 1.00 . A A . 9 LYS HE3 1 1
8 4177 1 1 9 LYS HG2 H -2.353 -5.011 1.699 1.00 . A A . 9 LYS HG2 1 1
8 4178 1 1 9 LYS HG3 H -2.709 -6.596 2.372 1.00 . A A . 9 LYS HG3 1 1
8 4179 1 1 9 LYS HZ1 H -2.045 -3.287 6.234 1.00 . A A . 9 LYS HZ1 1 1
8 4180 1 1 9 LYS HZ2 H -0.460 -3.551 5.706 1.00 . A A . 9 LYS HZ2 1 1
8 4181 1 1 9 LYS HZ3 H -1.494 -4.864 5.962 1.00 . A A . 9 LYS HZ3 1 1
8 4182 1 1 9 LYS N N -0.503 -3.867 1.249 1.00 . A A . 9 LYS N 1 1
8 4183 1 1 9 LYS NZ N -1.443 -3.880 5.628 1.00 . A A . 9 LYS NZ 1 1
8 4184 1 1 9 LYS O O 1.929 -6.348 0.899 1.00 . A A . 9 LYS O 1 1
8 4185 1 1 10 ARG C C 2.208 -5.679 -1.789 1.00 . A A . 10 ARG C 1 1
8 4186 1 1 10 ARG CA C 0.855 -6.336 -1.589 1.00 . A A . 10 ARG CA 1 1
8 4187 1 1 10 ARG CB C -0.018 -6.140 -2.822 1.00 . A A . 10 ARG CB 1 1
8 4188 1 1 10 ARG CD C -1.597 -7.732 -1.641 1.00 . A A . 10 ARG CD 1 1
8 4189 1 1 10 ARG CG C -1.121 -7.170 -2.975 1.00 . A A . 10 ARG CG 1 1
8 4190 1 1 10 ARG CZ C -0.763 -10.039 -1.868 1.00 . A A . 10 ARG CZ 1 1
8 4191 1 1 10 ARG H H -0.566 -5.193 -0.547 1.00 . A A . 10 ARG H 1 1
8 4192 1 1 10 ARG HA H 0.976 -7.383 -1.378 1.00 . A A . 10 ARG HA 1 1
8 4193 1 1 10 ARG HB2 H -0.476 -5.165 -2.771 1.00 . A A . 10 ARG HB2 1 1
8 4194 1 1 10 ARG HB3 H 0.609 -6.185 -3.700 1.00 . A A . 10 ARG HB3 1 1
8 4195 1 1 10 ARG HD2 H -1.529 -6.961 -0.892 1.00 . A A . 10 ARG HD2 1 1
8 4196 1 1 10 ARG HD3 H -2.626 -8.043 -1.745 1.00 . A A . 10 ARG HD3 1 1
8 4197 1 1 10 ARG HE H -0.259 -8.780 -0.404 1.00 . A A . 10 ARG HE 1 1
8 4198 1 1 10 ARG HG2 H -1.955 -6.699 -3.465 1.00 . A A . 10 ARG HG2 1 1
8 4199 1 1 10 ARG HG3 H -0.749 -7.978 -3.581 1.00 . A A . 10 ARG HG3 1 1
8 4200 1 1 10 ARG HH11 H -2.050 -9.464 -3.319 1.00 . A A . 10 ARG HH11 1 1
8 4201 1 1 10 ARG HH12 H -1.450 -11.082 -3.458 1.00 . A A . 10 ARG HH12 1 1
8 4202 1 1 10 ARG HH21 H 0.534 -10.909 -0.585 1.00 . A A . 10 ARG HH21 1 1
8 4203 1 1 10 ARG HH22 H 0.017 -11.903 -1.906 1.00 . A A . 10 ARG HH22 1 1
8 4204 1 1 10 ARG N N 0.259 -5.710 -0.446 1.00 . A A . 10 ARG N 1 1
8 4205 1 1 10 ARG NE N -0.798 -8.878 -1.217 1.00 . A A . 10 ARG NE 1 1
8 4206 1 1 10 ARG NH1 N -1.480 -10.209 -2.973 1.00 . A A . 10 ARG NH1 1 1
8 4207 1 1 10 ARG NH2 N -0.009 -11.032 -1.416 1.00 . A A . 10 ARG NH2 1 1
8 4208 1 1 10 ARG O O 3.160 -6.276 -2.303 1.00 . A A . 10 ARG O 1 1
8 4209 1 1 11 ILE C C 4.394 -4.186 -0.209 1.00 . A A . 11 ILE C 1 1
8 4210 1 1 11 ILE CA C 3.525 -3.698 -1.342 1.00 . A A . 11 ILE CA 1 1
8 4211 1 1 11 ILE CB C 3.292 -2.173 -1.212 1.00 . A A . 11 ILE CB 1 1
8 4212 1 1 11 ILE CD1 C 2.826 -1.990 -3.708 1.00 . A A . 11 ILE CD1 1 1
8 4213 1 1 11 ILE CG1 C 3.622 -1.471 -2.531 1.00 . A A . 11 ILE CG1 1 1
8 4214 1 1 11 ILE CG2 C 4.125 -1.588 -0.075 1.00 . A A . 11 ILE CG2 1 1
8 4215 1 1 11 ILE H H 1.505 -4.056 -0.823 1.00 . A A . 11 ILE H 1 1
8 4216 1 1 11 ILE HA H 4.007 -3.905 -2.284 1.00 . A A . 11 ILE HA 1 1
8 4217 1 1 11 ILE HB H 2.251 -2.011 -0.980 1.00 . A A . 11 ILE HB 1 1
8 4218 1 1 11 ILE HD11 H 3.411 -2.722 -4.244 1.00 . A A . 11 ILE HD11 1 1
8 4219 1 1 11 ILE HD12 H 2.582 -1.171 -4.367 1.00 . A A . 11 ILE HD12 1 1
8 4220 1 1 11 ILE HD13 H 1.916 -2.450 -3.351 1.00 . A A . 11 ILE HD13 1 1
8 4221 1 1 11 ILE HG12 H 3.416 -0.417 -2.432 1.00 . A A . 11 ILE HG12 1 1
8 4222 1 1 11 ILE HG13 H 4.671 -1.610 -2.752 1.00 . A A . 11 ILE HG13 1 1
8 4223 1 1 11 ILE HG21 H 3.815 -2.030 0.861 1.00 . A A . 11 ILE HG21 1 1
8 4224 1 1 11 ILE HG22 H 3.982 -0.519 -0.035 1.00 . A A . 11 ILE HG22 1 1
8 4225 1 1 11 ILE HG23 H 5.169 -1.807 -0.245 1.00 . A A . 11 ILE HG23 1 1
8 4226 1 1 11 ILE N N 2.290 -4.445 -1.292 1.00 . A A . 11 ILE N 1 1
8 4227 1 1 11 ILE O O 5.606 -4.320 -0.339 1.00 . A A . 11 ILE O 1 1
8 4228 1 1 12 GLN C C 5.322 -6.092 1.749 1.00 . A A . 12 GLN C 1 1
8 4229 1 1 12 GLN CA C 4.380 -4.981 2.090 1.00 . A A . 12 GLN CA 1 1
8 4230 1 1 12 GLN CB C 3.334 -5.551 3.027 1.00 . A A . 12 GLN CB 1 1
8 4231 1 1 12 GLN CD C 3.782 -3.427 4.378 1.00 . A A . 12 GLN CD 1 1
8 4232 1 1 12 GLN CG C 3.051 -4.762 4.270 1.00 . A A . 12 GLN CG 1 1
8 4233 1 1 12 GLN H H 2.751 -4.356 0.917 1.00 . A A . 12 GLN H 1 1
8 4234 1 1 12 GLN HA H 4.918 -4.186 2.571 1.00 . A A . 12 GLN HA 1 1
8 4235 1 1 12 GLN HB2 H 2.414 -5.643 2.493 1.00 . A A . 12 GLN HB2 1 1
8 4236 1 1 12 GLN HB3 H 3.649 -6.541 3.331 1.00 . A A . 12 GLN HB3 1 1
8 4237 1 1 12 GLN HE21 H 3.224 -2.920 2.533 1.00 . A A . 12 GLN HE21 1 1
8 4238 1 1 12 GLN HE22 H 4.183 -1.756 3.374 1.00 . A A . 12 GLN HE22 1 1
8 4239 1 1 12 GLN HG2 H 1.984 -4.572 4.299 1.00 . A A . 12 GLN HG2 1 1
8 4240 1 1 12 GLN HG3 H 3.343 -5.390 5.101 1.00 . A A . 12 GLN HG3 1 1
8 4241 1 1 12 GLN N N 3.730 -4.474 0.902 1.00 . A A . 12 GLN N 1 1
8 4242 1 1 12 GLN NE2 N 3.724 -2.620 3.322 1.00 . A A . 12 GLN NE2 1 1
8 4243 1 1 12 GLN O O 6.521 -6.021 2.010 1.00 . A A . 12 GLN O 1 1
8 4244 1 1 12 GLN OE1 O 4.392 -3.128 5.403 1.00 . A A . 12 GLN OE1 1 1
8 4245 1 1 13 ALA C C 6.590 -7.898 -0.192 1.00 . A A . 13 ALA C 1 1
8 4246 1 1 13 ALA CA C 5.560 -8.277 0.861 1.00 . A A . 13 ALA CA 1 1
8 4247 1 1 13 ALA CB C 4.701 -9.446 0.403 1.00 . A A . 13 ALA CB 1 1
8 4248 1 1 13 ALA H H 3.789 -7.161 1.024 1.00 . A A . 13 ALA H 1 1
8 4249 1 1 13 ALA HA H 6.057 -8.548 1.776 1.00 . A A . 13 ALA HA 1 1
8 4250 1 1 13 ALA HB1 H 5.199 -10.374 0.638 1.00 . A A . 13 ALA HB1 1 1
8 4251 1 1 13 ALA HB2 H 4.543 -9.381 -0.664 1.00 . A A . 13 ALA HB2 1 1
8 4252 1 1 13 ALA HB3 H 3.747 -9.411 0.910 1.00 . A A . 13 ALA HB3 1 1
8 4253 1 1 13 ALA N N 4.759 -7.145 1.192 1.00 . A A . 13 ALA N 1 1
8 4254 1 1 13 ALA O O 7.699 -8.431 -0.220 1.00 . A A . 13 ALA O 1 1
8 4255 1 1 14 MET C C 8.279 -5.709 -1.528 1.00 . A A . 14 MET C 1 1
8 4256 1 1 14 MET CA C 7.095 -6.482 -2.108 1.00 . A A . 14 MET CA 1 1
8 4257 1 1 14 MET CB C 6.326 -5.593 -3.085 1.00 . A A . 14 MET CB 1 1
8 4258 1 1 14 MET CE C 7.632 -8.178 -4.997 1.00 . A A . 14 MET CE 1 1
8 4259 1 1 14 MET CG C 5.687 -6.359 -4.231 1.00 . A A . 14 MET CG 1 1
8 4260 1 1 14 MET H H 5.307 -6.568 -0.972 1.00 . A A . 14 MET H 1 1
8 4261 1 1 14 MET HA H 7.470 -7.344 -2.639 1.00 . A A . 14 MET HA 1 1
8 4262 1 1 14 MET HB2 H 5.546 -5.078 -2.546 1.00 . A A . 14 MET HB2 1 1
8 4263 1 1 14 MET HB3 H 7.005 -4.865 -3.503 1.00 . A A . 14 MET HB3 1 1
8 4264 1 1 14 MET HE1 H 7.961 -8.764 -5.842 1.00 . A A . 14 MET HE1 1 1
8 4265 1 1 14 MET HE2 H 6.928 -8.754 -4.413 1.00 . A A . 14 MET HE2 1 1
8 4266 1 1 14 MET HE3 H 8.482 -7.920 -4.384 1.00 . A A . 14 MET HE3 1 1
8 4267 1 1 14 MET HG2 H 5.322 -7.303 -3.856 1.00 . A A . 14 MET HG2 1 1
8 4268 1 1 14 MET HG3 H 4.860 -5.781 -4.613 1.00 . A A . 14 MET HG3 1 1
8 4269 1 1 14 MET N N 6.210 -6.957 -1.054 1.00 . A A . 14 MET N 1 1
8 4270 1 1 14 MET O O 9.417 -5.887 -1.963 1.00 . A A . 14 MET O 1 1
8 4271 1 1 14 MET SD S 6.840 -6.681 -5.580 1.00 . A A . 14 MET SD 1 1
8 4272 1 1 15 ILE C C 10.026 -4.945 0.867 1.00 . A A . 15 ILE C 1 1
8 4273 1 1 15 ILE CA C 9.068 -4.053 0.073 1.00 . A A . 15 ILE CA 1 1
8 4274 1 1 15 ILE CB C 8.494 -2.947 0.994 1.00 . A A . 15 ILE CB 1 1
8 4275 1 1 15 ILE CD1 C 10.140 -2.883 2.962 1.00 . A A . 15 ILE CD1 1 1
8 4276 1 1 15 ILE CG1 C 9.626 -2.193 1.711 1.00 . A A . 15 ILE CG1 1 1
8 4277 1 1 15 ILE CG2 C 7.506 -3.527 1.998 1.00 . A A . 15 ILE CG2 1 1
8 4278 1 1 15 ILE H H 7.082 -4.737 -0.237 1.00 . A A . 15 ILE H 1 1
8 4279 1 1 15 ILE HA H 9.620 -3.572 -0.720 1.00 . A A . 15 ILE HA 1 1
8 4280 1 1 15 ILE HB H 7.954 -2.249 0.372 1.00 . A A . 15 ILE HB 1 1
8 4281 1 1 15 ILE HD11 H 10.039 -2.217 3.807 1.00 . A A . 15 ILE HD11 1 1
8 4282 1 1 15 ILE HD12 H 11.179 -3.140 2.831 1.00 . A A . 15 ILE HD12 1 1
8 4283 1 1 15 ILE HD13 H 9.570 -3.781 3.143 1.00 . A A . 15 ILE HD13 1 1
8 4284 1 1 15 ILE HG12 H 10.457 -2.083 1.033 1.00 . A A . 15 ILE HG12 1 1
8 4285 1 1 15 ILE HG13 H 9.269 -1.214 1.996 1.00 . A A . 15 ILE HG13 1 1
8 4286 1 1 15 ILE HG21 H 7.247 -2.770 2.725 1.00 . A A . 15 ILE HG21 1 1
8 4287 1 1 15 ILE HG22 H 7.954 -4.368 2.502 1.00 . A A . 15 ILE HG22 1 1
8 4288 1 1 15 ILE HG23 H 6.614 -3.849 1.483 1.00 . A A . 15 ILE HG23 1 1
8 4289 1 1 15 ILE N N 8.011 -4.846 -0.547 1.00 . A A . 15 ILE N 1 1
8 4290 1 1 15 ILE O O 9.628 -5.583 1.841 1.00 . A A . 15 ILE O 1 1
8 4291 1 1 16 PRO C C 12.889 -5.154 2.366 1.00 . A A . 16 PRO C 1 1
8 4292 1 1 16 PRO CA C 12.309 -5.830 1.126 1.00 . A A . 16 PRO CA 1 1
8 4293 1 1 16 PRO CB C 13.384 -6.005 0.056 1.00 . A A . 16 PRO CB 1 1
8 4294 1 1 16 PRO CD C 11.869 -4.293 -0.710 1.00 . A A . 16 PRO CD 1 1
8 4295 1 1 16 PRO CG C 13.298 -4.775 -0.784 1.00 . A A . 16 PRO CG 1 1
8 4296 1 1 16 PRO HA H 11.910 -6.795 1.399 1.00 . A A . 16 PRO HA 1 1
8 4297 1 1 16 PRO HB2 H 14.352 -6.095 0.526 1.00 . A A . 16 PRO HB2 1 1
8 4298 1 1 16 PRO HB3 H 13.176 -6.891 -0.525 1.00 . A A . 16 PRO HB3 1 1
8 4299 1 1 16 PRO HD2 H 11.841 -3.224 -0.552 1.00 . A A . 16 PRO HD2 1 1
8 4300 1 1 16 PRO HD3 H 11.339 -4.552 -1.614 1.00 . A A . 16 PRO HD3 1 1
8 4301 1 1 16 PRO HG2 H 13.966 -4.021 -0.397 1.00 . A A . 16 PRO HG2 1 1
8 4302 1 1 16 PRO HG3 H 13.558 -5.012 -1.806 1.00 . A A . 16 PRO HG3 1 1
8 4303 1 1 16 PRO N N 11.305 -5.008 0.453 1.00 . A A . 16 PRO N 1 1
8 4304 1 1 16 PRO O O 12.935 -5.751 3.442 1.00 . A A . 16 PRO O 1 1
8 4305 1 1 17 LYS C C 13.738 -1.660 3.158 1.00 . A A . 17 LYS C 1 1
8 4306 1 1 17 LYS CA C 13.918 -3.169 3.327 1.00 . A A . 17 LYS CA 1 1
8 4307 1 1 17 LYS CB C 15.405 -3.503 3.459 1.00 . A A . 17 LYS CB 1 1
8 4308 1 1 17 LYS CD C 17.328 -4.068 4.974 1.00 . A A . 17 LYS CD 1 1
8 4309 1 1 17 LYS CE C 17.901 -3.882 6.371 1.00 . A A . 17 LYS CE 1 1
8 4310 1 1 17 LYS CG C 15.879 -3.613 4.898 1.00 . A A . 17 LYS CG 1 1
8 4311 1 1 17 LYS H H 13.278 -3.485 1.332 1.00 . A A . 17 LYS H 1 1
8 4312 1 1 17 LYS HA H 13.411 -3.479 4.228 1.00 . A A . 17 LYS HA 1 1
8 4313 1 1 17 LYS HB2 H 15.595 -4.445 2.966 1.00 . A A . 17 LYS HB2 1 1
8 4314 1 1 17 LYS HB3 H 15.980 -2.730 2.971 1.00 . A A . 17 LYS HB3 1 1
8 4315 1 1 17 LYS HD2 H 17.382 -5.114 4.710 1.00 . A A . 17 LYS HD2 1 1
8 4316 1 1 17 LYS HD3 H 17.914 -3.488 4.275 1.00 . A A . 17 LYS HD3 1 1
8 4317 1 1 17 LYS HE2 H 18.900 -3.483 6.287 1.00 . A A . 17 LYS HE2 1 1
8 4318 1 1 17 LYS HE3 H 17.279 -3.183 6.911 1.00 . A A . 17 LYS HE3 1 1
8 4319 1 1 17 LYS HG2 H 15.790 -2.648 5.372 1.00 . A A . 17 LYS HG2 1 1
8 4320 1 1 17 LYS HG3 H 15.259 -4.330 5.417 1.00 . A A . 17 LYS HG3 1 1
8 4321 1 1 17 LYS HZ1 H 18.905 -5.586 7.045 1.00 . A A . 17 LYS HZ1 1 1
8 4322 1 1 17 LYS HZ2 H 17.260 -5.836 6.740 1.00 . A A . 17 LYS HZ2 1 1
8 4323 1 1 17 LYS HZ3 H 17.743 -5.000 8.128 1.00 . A A . 17 LYS HZ3 1 1
8 4324 1 1 17 LYS N N 13.336 -3.911 2.212 1.00 . A A . 17 LYS N 1 1
8 4325 1 1 17 LYS NZ N 17.956 -5.166 7.124 1.00 . A A . 17 LYS NZ 1 1
8 4326 1 1 17 LYS O O 14.448 -0.872 3.783 1.00 . A A . 17 LYS O 1 1
8 4327 1 1 18 GLY C C 11.988 0.843 3.329 1.00 . A A . 18 GLY C 1 1
8 4328 1 1 18 GLY CA C 12.544 0.154 2.097 1.00 . A A . 18 GLY CA 1 1
8 4329 1 1 18 GLY H H 12.250 -1.927 1.844 1.00 . A A . 18 GLY H 1 1
8 4330 1 1 18 GLY HA2 H 13.473 0.630 1.819 1.00 . A A . 18 GLY HA2 1 1
8 4331 1 1 18 GLY HA3 H 11.839 0.264 1.286 1.00 . A A . 18 GLY HA3 1 1
8 4332 1 1 18 GLY N N 12.789 -1.260 2.317 1.00 . A A . 18 GLY N 1 1
8 4333 1 1 18 GLY O O 12.742 1.360 4.152 1.00 . A A . 18 GLY O 1 1
8 4334 1 1 19 GLY C C 9.865 2.970 4.435 1.00 . A A . 19 GLY C 1 1
8 4335 1 1 19 GLY CA C 10.028 1.473 4.603 1.00 . A A . 19 GLY CA 1 1
8 4336 1 1 19 GLY H H 10.114 0.414 2.771 1.00 . A A . 19 GLY H 1 1
8 4337 1 1 19 GLY HA2 H 9.054 1.030 4.746 1.00 . A A . 19 GLY HA2 1 1
8 4338 1 1 19 GLY HA3 H 10.629 1.284 5.481 1.00 . A A . 19 GLY HA3 1 1
8 4339 1 1 19 GLY N N 10.664 0.845 3.458 1.00 . A A . 19 GLY N 1 1
8 4340 1 1 19 GLY O O 10.831 3.724 4.554 1.00 . A A . 19 GLY O 1 1
8 4341 1 1 20 ARG C C 6.856 5.059 3.752 1.00 . A A . 20 ARG C 1 1
8 4342 1 1 20 ARG CA C 8.349 4.825 3.990 1.00 . A A . 20 ARG CA 1 1
8 4343 1 1 20 ARG CB C 9.170 5.400 2.829 1.00 . A A . 20 ARG CB 1 1
8 4344 1 1 20 ARG CD C 10.979 6.973 2.077 1.00 . A A . 20 ARG CD 1 1
8 4345 1 1 20 ARG CG C 10.248 6.377 3.269 1.00 . A A . 20 ARG CG 1 1
8 4346 1 1 20 ARG CZ C 13.022 6.521 0.777 1.00 . A A . 20 ARG CZ 1 1
8 4347 1 1 20 ARG H H 7.906 2.755 4.090 1.00 . A A . 20 ARG H 1 1
8 4348 1 1 20 ARG HA H 8.634 5.330 4.901 1.00 . A A . 20 ARG HA 1 1
8 4349 1 1 20 ARG HB2 H 9.646 4.588 2.301 1.00 . A A . 20 ARG HB2 1 1
8 4350 1 1 20 ARG HB3 H 8.505 5.917 2.153 1.00 . A A . 20 ARG HB3 1 1
8 4351 1 1 20 ARG HD2 H 10.280 7.082 1.261 1.00 . A A . 20 ARG HD2 1 1
8 4352 1 1 20 ARG HD3 H 11.363 7.944 2.353 1.00 . A A . 20 ARG HD3 1 1
8 4353 1 1 20 ARG HE H 12.139 5.223 2.008 1.00 . A A . 20 ARG HE 1 1
8 4354 1 1 20 ARG HG2 H 9.790 7.176 3.833 1.00 . A A . 20 ARG HG2 1 1
8 4355 1 1 20 ARG HG3 H 10.959 5.856 3.894 1.00 . A A . 20 ARG HG3 1 1
8 4356 1 1 20 ARG HH11 H 12.257 8.374 0.516 1.00 . A A . 20 ARG HH11 1 1
8 4357 1 1 20 ARG HH12 H 13.694 8.030 -0.388 1.00 . A A . 20 ARG HH12 1 1
8 4358 1 1 20 ARG HH21 H 14.026 4.768 0.821 1.00 . A A . 20 ARG HH21 1 1
8 4359 1 1 20 ARG HH22 H 14.698 5.982 -0.216 1.00 . A A . 20 ARG HH22 1 1
8 4360 1 1 20 ARG N N 8.637 3.404 4.166 1.00 . A A . 20 ARG N 1 1
8 4361 1 1 20 ARG NE N 12.088 6.129 1.640 1.00 . A A . 20 ARG NE 1 1
8 4362 1 1 20 ARG NH1 N 12.988 7.742 0.260 1.00 . A A . 20 ARG NH1 1 1
8 4363 1 1 20 ARG NH2 N 13.996 5.689 0.433 1.00 . A A . 20 ARG NH2 1 1
8 4364 1 1 20 ARG O O 6.110 5.347 4.688 1.00 . A A . 20 ARG O 1 1
8 4365 1 1 21 MET C C 4.935 5.408 0.610 1.00 . A A . 21 MET C 1 1
8 4366 1 1 21 MET CA C 5.029 5.139 2.110 1.00 . A A . 21 MET CA 1 1
8 4367 1 1 21 MET CB C 4.413 6.311 2.893 1.00 . A A . 21 MET CB 1 1
8 4368 1 1 21 MET CE C 3.868 9.608 3.041 1.00 . A A . 21 MET CE 1 1
8 4369 1 1 21 MET CG C 3.302 7.044 2.154 1.00 . A A . 21 MET CG 1 1
8 4370 1 1 21 MET H H 7.077 4.706 1.794 1.00 . A A . 21 MET H 1 1
8 4371 1 1 21 MET HA H 4.487 4.234 2.339 1.00 . A A . 21 MET HA 1 1
8 4372 1 1 21 MET HB2 H 4.006 5.933 3.819 1.00 . A A . 21 MET HB2 1 1
8 4373 1 1 21 MET HB3 H 5.193 7.024 3.121 1.00 . A A . 21 MET HB3 1 1
8 4374 1 1 21 MET HE1 H 4.384 9.518 2.096 1.00 . A A . 21 MET HE1 1 1
8 4375 1 1 21 MET HE2 H 4.569 9.457 3.848 1.00 . A A . 21 MET HE2 1 1
8 4376 1 1 21 MET HE3 H 3.432 10.593 3.120 1.00 . A A . 21 MET HE3 1 1
8 4377 1 1 21 MET HG2 H 3.709 7.469 1.249 1.00 . A A . 21 MET HG2 1 1
8 4378 1 1 21 MET HG3 H 2.528 6.334 1.899 1.00 . A A . 21 MET HG3 1 1
8 4379 1 1 21 MET N N 6.429 4.936 2.492 1.00 . A A . 21 MET N 1 1
8 4380 1 1 21 MET O O 5.924 5.791 -0.018 1.00 . A A . 21 MET O 1 1
8 4381 1 1 21 MET SD S 2.574 8.372 3.133 1.00 . A A . 21 MET SD 1 1
8 4382 1 1 22 LEU C C 2.130 5.168 -1.853 1.00 . A A . 22 LEU C 1 1
8 4383 1 1 22 LEU CA C 3.562 5.456 -1.392 1.00 . A A . 22 LEU CA 1 1
8 4384 1 1 22 LEU CB C 4.553 4.614 -2.204 1.00 . A A . 22 LEU CB 1 1
8 4385 1 1 22 LEU CD1 C 5.588 4.509 -4.487 1.00 . A A . 22 LEU CD1 1 1
8 4386 1 1 22 LEU CD2 C 3.424 3.336 -4.042 1.00 . A A . 22 LEU CD2 1 1
8 4387 1 1 22 LEU CG C 4.281 4.549 -3.709 1.00 . A A . 22 LEU CG 1 1
8 4388 1 1 22 LEU H H 2.991 4.917 0.580 1.00 . A A . 22 LEU H 1 1
8 4389 1 1 22 LEU HA H 3.773 6.498 -1.573 1.00 . A A . 22 LEU HA 1 1
8 4390 1 1 22 LEU HB2 H 5.541 5.023 -2.058 1.00 . A A . 22 LEU HB2 1 1
8 4391 1 1 22 LEU HB3 H 4.540 3.610 -1.815 1.00 . A A . 22 LEU HB3 1 1
8 4392 1 1 22 LEU HD11 H 5.932 5.518 -4.663 1.00 . A A . 22 LEU HD11 1 1
8 4393 1 1 22 LEU HD12 H 5.429 4.012 -5.432 1.00 . A A . 22 LEU HD12 1 1
8 4394 1 1 22 LEU HD13 H 6.330 3.969 -3.916 1.00 . A A . 22 LEU HD13 1 1
8 4395 1 1 22 LEU HD21 H 3.472 3.141 -5.102 1.00 . A A . 22 LEU HD21 1 1
8 4396 1 1 22 LEU HD22 H 2.400 3.530 -3.757 1.00 . A A . 22 LEU HD22 1 1
8 4397 1 1 22 LEU HD23 H 3.791 2.476 -3.501 1.00 . A A . 22 LEU HD23 1 1
8 4398 1 1 22 LEU HG H 3.741 5.435 -4.010 1.00 . A A . 22 LEU HG 1 1
8 4399 1 1 22 LEU N N 3.749 5.216 0.036 1.00 . A A . 22 LEU N 1 1
8 4400 1 1 22 LEU O O 1.517 5.997 -2.526 1.00 . A A . 22 LEU O 1 1
8 4401 1 1 23 PRO C C -0.826 3.995 -0.929 1.00 . A A . 23 PRO C 1 1
8 4402 1 1 23 PRO CA C 0.236 3.597 -1.936 1.00 . A A . 23 PRO CA 1 1
8 4403 1 1 23 PRO CB C 0.331 2.064 -2.039 1.00 . A A . 23 PRO CB 1 1
8 4404 1 1 23 PRO CD C 2.190 2.908 -0.764 1.00 . A A . 23 PRO CD 1 1
8 4405 1 1 23 PRO CG C 1.687 1.697 -1.499 1.00 . A A . 23 PRO CG 1 1
8 4406 1 1 23 PRO HA H -0.014 4.008 -2.892 1.00 . A A . 23 PRO HA 1 1
8 4407 1 1 23 PRO HB2 H -0.458 1.615 -1.452 1.00 . A A . 23 PRO HB2 1 1
8 4408 1 1 23 PRO HB3 H 0.227 1.768 -3.070 1.00 . A A . 23 PRO HB3 1 1
8 4409 1 1 23 PRO HD2 H 1.831 2.905 0.254 1.00 . A A . 23 PRO HD2 1 1
8 4410 1 1 23 PRO HD3 H 3.260 2.964 -0.792 1.00 . A A . 23 PRO HD3 1 1
8 4411 1 1 23 PRO HG2 H 1.601 0.858 -0.824 1.00 . A A . 23 PRO HG2 1 1
8 4412 1 1 23 PRO HG3 H 2.351 1.453 -2.317 1.00 . A A . 23 PRO HG3 1 1
8 4413 1 1 23 PRO N N 1.577 3.985 -1.528 1.00 . A A . 23 PRO N 1 1
8 4414 1 1 23 PRO O O -1.753 4.719 -1.254 1.00 . A A . 23 PRO O 1 1
8 4415 1 1 24 GLN C C -2.274 5.120 1.308 1.00 . A A . 24 GLN C 1 1
8 4416 1 1 24 GLN CA C -1.615 3.746 1.388 1.00 . A A . 24 GLN CA 1 1
8 4417 1 1 24 GLN CB C -0.917 3.599 2.748 1.00 . A A . 24 GLN CB 1 1
8 4418 1 1 24 GLN CD C 0.808 2.401 4.145 1.00 . A A . 24 GLN CD 1 1
8 4419 1 1 24 GLN CG C 0.291 2.675 2.747 1.00 . A A . 24 GLN CG 1 1
8 4420 1 1 24 GLN H H 0.084 2.905 0.443 1.00 . A A . 24 GLN H 1 1
8 4421 1 1 24 GLN HA H -2.388 3.012 1.326 1.00 . A A . 24 GLN HA 1 1
8 4422 1 1 24 GLN HB2 H -0.593 4.574 3.078 1.00 . A A . 24 GLN HB2 1 1
8 4423 1 1 24 GLN HB3 H -1.631 3.210 3.460 1.00 . A A . 24 GLN HB3 1 1
8 4424 1 1 24 GLN HE21 H 0.649 4.330 4.606 1.00 . A A . 24 GLN HE21 1 1
8 4425 1 1 24 GLN HE22 H 1.240 3.304 5.864 1.00 . A A . 24 GLN HE22 1 1
8 4426 1 1 24 GLN HG2 H 0.012 1.738 2.291 1.00 . A A . 24 GLN HG2 1 1
8 4427 1 1 24 GLN HG3 H 1.081 3.135 2.171 1.00 . A A . 24 GLN HG3 1 1
8 4428 1 1 24 GLN N N -0.677 3.489 0.286 1.00 . A A . 24 GLN N 1 1
8 4429 1 1 24 GLN NE2 N 0.909 3.451 4.953 1.00 . A A . 24 GLN NE2 1 1
8 4430 1 1 24 GLN O O -3.422 5.289 1.717 1.00 . A A . 24 GLN O 1 1
8 4431 1 1 24 GLN OE1 O 1.111 1.261 4.496 1.00 . A A . 24 GLN OE1 1 1
8 4432 1 1 25 LEU C C -3.054 7.602 -0.468 1.00 . A A . 25 LEU C 1 1
8 4433 1 1 25 LEU CA C -2.075 7.458 0.694 1.00 . A A . 25 LEU CA 1 1
8 4434 1 1 25 LEU CB C -0.938 8.477 0.574 1.00 . A A . 25 LEU CB 1 1
8 4435 1 1 25 LEU CD1 C -0.150 8.195 -1.790 1.00 . A A . 25 LEU CD1 1 1
8 4436 1 1 25 LEU CD2 C 1.471 8.875 -0.017 1.00 . A A . 25 LEU CD2 1 1
8 4437 1 1 25 LEU CG C 0.229 8.056 -0.327 1.00 . A A . 25 LEU CG 1 1
8 4438 1 1 25 LEU H H -0.635 5.905 0.504 1.00 . A A . 25 LEU H 1 1
8 4439 1 1 25 LEU HA H -2.618 7.649 1.600 1.00 . A A . 25 LEU HA 1 1
8 4440 1 1 25 LEU HB2 H -1.348 9.398 0.187 1.00 . A A . 25 LEU HB2 1 1
8 4441 1 1 25 LEU HB3 H -0.548 8.665 1.563 1.00 . A A . 25 LEU HB3 1 1
8 4442 1 1 25 LEU HD11 H -0.356 7.219 -2.199 1.00 . A A . 25 LEU HD11 1 1
8 4443 1 1 25 LEU HD12 H 0.666 8.649 -2.333 1.00 . A A . 25 LEU HD12 1 1
8 4444 1 1 25 LEU HD13 H -1.030 8.816 -1.877 1.00 . A A . 25 LEU HD13 1 1
8 4445 1 1 25 LEU HD21 H 1.351 9.368 0.936 1.00 . A A . 25 LEU HD21 1 1
8 4446 1 1 25 LEU HD22 H 1.617 9.612 -0.791 1.00 . A A . 25 LEU HD22 1 1
8 4447 1 1 25 LEU HD23 H 2.329 8.220 0.023 1.00 . A A . 25 LEU HD23 1 1
8 4448 1 1 25 LEU HG H 0.462 7.019 -0.144 1.00 . A A . 25 LEU HG 1 1
8 4449 1 1 25 LEU N N -1.546 6.098 0.801 1.00 . A A . 25 LEU N 1 1
8 4450 1 1 25 LEU O O -4.073 8.288 -0.354 1.00 . A A . 25 LEU O 1 1
8 4451 1 1 26 VAL C C -4.708 5.848 -2.469 1.00 . A A . 26 VAL C 1 1
8 4452 1 1 26 VAL CA C -3.678 6.920 -2.706 1.00 . A A . 26 VAL CA 1 1
8 4453 1 1 26 VAL CB C -2.963 6.618 -4.032 1.00 . A A . 26 VAL CB 1 1
8 4454 1 1 26 VAL CG1 C -3.924 6.761 -5.203 1.00 . A A . 26 VAL CG1 1 1
8 4455 1 1 26 VAL CG2 C -1.749 7.512 -4.221 1.00 . A A . 26 VAL CG2 1 1
8 4456 1 1 26 VAL H H -1.994 6.327 -1.570 1.00 . A A . 26 VAL H 1 1
8 4457 1 1 26 VAL HA H -4.160 7.885 -2.766 1.00 . A A . 26 VAL HA 1 1
8 4458 1 1 26 VAL HB H -2.632 5.595 -3.994 1.00 . A A . 26 VAL HB 1 1
8 4459 1 1 26 VAL HG11 H -3.413 6.506 -6.120 1.00 . A A . 26 VAL HG11 1 1
8 4460 1 1 26 VAL HG12 H -4.274 7.782 -5.258 1.00 . A A . 26 VAL HG12 1 1
8 4461 1 1 26 VAL HG13 H -4.765 6.099 -5.063 1.00 . A A . 26 VAL HG13 1 1
8 4462 1 1 26 VAL HG21 H -1.824 8.366 -3.566 1.00 . A A . 26 VAL HG21 1 1
8 4463 1 1 26 VAL HG22 H -1.706 7.849 -5.246 1.00 . A A . 26 VAL HG22 1 1
8 4464 1 1 26 VAL HG23 H -0.852 6.956 -3.989 1.00 . A A . 26 VAL HG23 1 1
8 4465 1 1 26 VAL N N -2.780 6.909 -1.560 1.00 . A A . 26 VAL N 1 1
8 4466 1 1 26 VAL O O -5.854 5.931 -2.910 1.00 . A A . 26 VAL O 1 1
8 4467 1 1 27 CYS C C -6.218 4.272 -0.489 1.00 . A A . 27 CYS C 1 1
8 4468 1 1 27 CYS CA C -5.106 3.748 -1.354 1.00 . A A . 27 CYS CA 1 1
8 4469 1 1 27 CYS CB C -4.263 2.680 -0.633 1.00 . A A . 27 CYS CB 1 1
8 4470 1 1 27 CYS H H -3.354 4.865 -1.393 1.00 . A A . 27 CYS H 1 1
8 4471 1 1 27 CYS HA H -5.524 3.331 -2.247 1.00 . A A . 27 CYS HA 1 1
8 4472 1 1 27 CYS HB2 H -4.409 1.755 -1.129 1.00 . A A . 27 CYS HB2 1 1
8 4473 1 1 27 CYS HB3 H -3.210 2.954 -0.712 1.00 . A A . 27 CYS HB3 1 1
8 4474 1 1 27 CYS N N -4.270 4.845 -1.724 1.00 . A A . 27 CYS N 1 1
8 4475 1 1 27 CYS O O -7.400 4.060 -0.763 1.00 . A A . 27 CYS O 1 1
8 4476 1 1 27 CYS SG S -4.616 2.399 1.144 1.00 . A A . 27 CYS SG 1 1
8 4477 1 1 28 ARG C C -7.688 6.520 0.683 1.00 . A A . 28 ARG C 1 1
8 4478 1 1 28 ARG CA C -6.815 5.532 1.443 1.00 . A A . 28 ARG CA 1 1
8 4479 1 1 28 ARG CB C -6.143 6.165 2.653 1.00 . A A . 28 ARG CB 1 1
8 4480 1 1 28 ARG CD C -4.272 5.771 4.282 1.00 . A A . 28 ARG CD 1 1
8 4481 1 1 28 ARG CG C -5.443 5.143 3.541 1.00 . A A . 28 ARG CG 1 1
8 4482 1 1 28 ARG CZ C -3.457 3.863 5.611 1.00 . A A . 28 ARG CZ 1 1
8 4483 1 1 28 ARG H H -4.879 5.128 0.712 1.00 . A A . 28 ARG H 1 1
8 4484 1 1 28 ARG HA H -7.427 4.711 1.768 1.00 . A A . 28 ARG HA 1 1
8 4485 1 1 28 ARG HB2 H -5.410 6.882 2.312 1.00 . A A . 28 ARG HB2 1 1
8 4486 1 1 28 ARG HB3 H -6.890 6.674 3.243 1.00 . A A . 28 ARG HB3 1 1
8 4487 1 1 28 ARG HD2 H -3.811 6.505 3.641 1.00 . A A . 28 ARG HD2 1 1
8 4488 1 1 28 ARG HD3 H -4.649 6.259 5.169 1.00 . A A . 28 ARG HD3 1 1
8 4489 1 1 28 ARG HE H -2.398 4.830 4.223 1.00 . A A . 28 ARG HE 1 1
8 4490 1 1 28 ARG HG2 H -6.148 4.765 4.259 1.00 . A A . 28 ARG HG2 1 1
8 4491 1 1 28 ARG HG3 H -5.084 4.321 2.925 1.00 . A A . 28 ARG HG3 1 1
8 4492 1 1 28 ARG HH11 H -5.362 4.410 6.015 1.00 . A A . 28 ARG HH11 1 1
8 4493 1 1 28 ARG HH12 H -4.760 3.077 6.942 1.00 . A A . 28 ARG HH12 1 1
8 4494 1 1 28 ARG HH21 H -1.601 3.081 5.445 1.00 . A A . 28 ARG HH21 1 1
8 4495 1 1 28 ARG HH22 H -2.621 2.324 6.621 1.00 . A A . 28 ARG HH22 1 1
8 4496 1 1 28 ARG N N -5.836 4.976 0.552 1.00 . A A . 28 ARG N 1 1
8 4497 1 1 28 ARG NE N -3.267 4.789 4.675 1.00 . A A . 28 ARG NE 1 1
8 4498 1 1 28 ARG NH1 N -4.622 3.777 6.241 1.00 . A A . 28 ARG NH1 1 1
8 4499 1 1 28 ARG NH2 N -2.480 3.020 5.918 1.00 . A A . 28 ARG NH2 1 1
8 4500 1 1 28 ARG O O -8.892 6.651 0.949 1.00 . A A . 28 ARG O 1 1
8 4501 1 1 29 LEU C C -8.988 7.307 -1.808 1.00 . A A . 29 LEU C 1 1
8 4502 1 1 29 LEU CA C -7.848 8.085 -1.157 1.00 . A A . 29 LEU CA 1 1
8 4503 1 1 29 LEU CB C -6.949 8.718 -2.222 1.00 . A A . 29 LEU CB 1 1
8 4504 1 1 29 LEU CD1 C -5.136 10.354 -2.793 1.00 . A A . 29 LEU CD1 1 1
8 4505 1 1 29 LEU CD2 C -7.180 11.125 -1.565 1.00 . A A . 29 LEU CD2 1 1
8 4506 1 1 29 LEU CG C -6.204 9.976 -1.776 1.00 . A A . 29 LEU CG 1 1
8 4507 1 1 29 LEU H H -6.144 6.985 -0.526 1.00 . A A . 29 LEU H 1 1
8 4508 1 1 29 LEU HA H -8.262 8.854 -0.526 1.00 . A A . 29 LEU HA 1 1
8 4509 1 1 29 LEU HB2 H -6.218 7.985 -2.528 1.00 . A A . 29 LEU HB2 1 1
8 4510 1 1 29 LEU HB3 H -7.558 8.971 -3.076 1.00 . A A . 29 LEU HB3 1 1
8 4511 1 1 29 LEU HD11 H -5.013 9.550 -3.503 1.00 . A A . 29 LEU HD11 1 1
8 4512 1 1 29 LEU HD12 H -4.200 10.530 -2.284 1.00 . A A . 29 LEU HD12 1 1
8 4513 1 1 29 LEU HD13 H -5.436 11.250 -3.315 1.00 . A A . 29 LEU HD13 1 1
8 4514 1 1 29 LEU HD21 H -7.489 11.149 -0.531 1.00 . A A . 29 LEU HD21 1 1
8 4515 1 1 29 LEU HD22 H -8.045 10.981 -2.196 1.00 . A A . 29 LEU HD22 1 1
8 4516 1 1 29 LEU HD23 H -6.699 12.058 -1.820 1.00 . A A . 29 LEU HD23 1 1
8 4517 1 1 29 LEU HG H -5.711 9.779 -0.835 1.00 . A A . 29 LEU HG 1 1
8 4518 1 1 29 LEU N N -7.092 7.168 -0.319 1.00 . A A . 29 LEU N 1 1
8 4519 1 1 29 LEU O O -10.061 7.845 -2.080 1.00 . A A . 29 LEU O 1 1
8 4520 1 1 30 VAL C C -10.539 4.462 -1.478 1.00 . A A . 30 VAL C 1 1
8 4521 1 1 30 VAL CA C -9.713 5.106 -2.586 1.00 . A A . 30 VAL CA 1 1
8 4522 1 1 30 VAL CB C -9.034 4.005 -3.433 1.00 . A A . 30 VAL CB 1 1
8 4523 1 1 30 VAL CG1 C -10.024 2.911 -3.808 1.00 . A A . 30 VAL CG1 1 1
8 4524 1 1 30 VAL CG2 C -8.406 4.610 -4.679 1.00 . A A . 30 VAL CG2 1 1
8 4525 1 1 30 VAL H H -7.864 5.660 -1.745 1.00 . A A . 30 VAL H 1 1
8 4526 1 1 30 VAL HA H -10.368 5.676 -3.222 1.00 . A A . 30 VAL HA 1 1
8 4527 1 1 30 VAL HB H -8.248 3.560 -2.842 1.00 . A A . 30 VAL HB 1 1
8 4528 1 1 30 VAL HG11 H -10.226 2.298 -2.942 1.00 . A A . 30 VAL HG11 1 1
8 4529 1 1 30 VAL HG12 H -9.605 2.299 -4.594 1.00 . A A . 30 VAL HG12 1 1
8 4530 1 1 30 VAL HG13 H -10.944 3.360 -4.152 1.00 . A A . 30 VAL HG13 1 1
8 4531 1 1 30 VAL HG21 H -7.512 5.150 -4.406 1.00 . A A . 30 VAL HG21 1 1
8 4532 1 1 30 VAL HG22 H -9.107 5.285 -5.145 1.00 . A A . 30 VAL HG22 1 1
8 4533 1 1 30 VAL HG23 H -8.152 3.820 -5.373 1.00 . A A . 30 VAL HG23 1 1
8 4534 1 1 30 VAL N N -8.734 6.016 -2.013 1.00 . A A . 30 VAL N 1 1
8 4535 1 1 30 VAL O O -11.692 4.086 -1.690 1.00 . A A . 30 VAL O 1 1
8 4536 1 1 31 LEU C C -12.018 4.360 0.980 1.00 . A A . 31 LEU C 1 1
8 4537 1 1 31 LEU CA C -10.629 3.764 0.861 1.00 . A A . 31 LEU CA 1 1
8 4538 1 1 31 LEU CB C -9.835 3.995 2.155 1.00 . A A . 31 LEU CB 1 1
8 4539 1 1 31 LEU CD1 C -9.937 3.721 4.654 1.00 . A A . 31 LEU CD1 1 1
8 4540 1 1 31 LEU CD2 C -11.043 5.683 3.562 1.00 . A A . 31 LEU CD2 1 1
8 4541 1 1 31 LEU CG C -10.678 4.212 3.418 1.00 . A A . 31 LEU CG 1 1
8 4542 1 1 31 LEU H H -9.027 4.676 -0.185 1.00 . A A . 31 LEU H 1 1
8 4543 1 1 31 LEU HA H -10.723 2.707 0.684 1.00 . A A . 31 LEU HA 1 1
8 4544 1 1 31 LEU HB2 H -9.196 3.140 2.319 1.00 . A A . 31 LEU HB2 1 1
8 4545 1 1 31 LEU HB3 H -9.214 4.863 2.017 1.00 . A A . 31 LEU HB3 1 1
8 4546 1 1 31 LEU HD11 H -10.377 2.795 4.993 1.00 . A A . 31 LEU HD11 1 1
8 4547 1 1 31 LEU HD12 H -10.011 4.461 5.437 1.00 . A A . 31 LEU HD12 1 1
8 4548 1 1 31 LEU HD13 H -8.897 3.557 4.410 1.00 . A A . 31 LEU HD13 1 1
8 4549 1 1 31 LEU HD21 H -12.061 5.768 3.913 1.00 . A A . 31 LEU HD21 1 1
8 4550 1 1 31 LEU HD22 H -10.951 6.171 2.603 1.00 . A A . 31 LEU HD22 1 1
8 4551 1 1 31 LEU HD23 H -10.377 6.153 4.271 1.00 . A A . 31 LEU HD23 1 1
8 4552 1 1 31 LEU HG H -11.594 3.646 3.334 1.00 . A A . 31 LEU HG 1 1
8 4553 1 1 31 LEU N N -9.943 4.349 -0.289 1.00 . A A . 31 LEU N 1 1
8 4554 1 1 31 LEU O O -12.980 3.676 1.328 1.00 . A A . 31 LEU O 1 1
8 4555 1 1 32 ARG C C -14.360 5.617 -0.226 1.00 . A A . 32 ARG C 1 1
8 4556 1 1 32 ARG CA C -13.389 6.334 0.691 1.00 . A A . 32 ARG CA 1 1
8 4557 1 1 32 ARG CB C -13.223 7.791 0.254 1.00 . A A . 32 ARG CB 1 1
8 4558 1 1 32 ARG CD C -15.402 8.498 -0.785 1.00 . A A . 32 ARG CD 1 1
8 4559 1 1 32 ARG CG C -14.484 8.624 0.421 1.00 . A A . 32 ARG CG 1 1
8 4560 1 1 32 ARG CZ C -17.652 9.048 0.053 1.00 . A A . 32 ARG CZ 1 1
8 4561 1 1 32 ARG H H -11.303 6.120 0.363 1.00 . A A . 32 ARG H 1 1
8 4562 1 1 32 ARG HA H -13.763 6.299 1.695 1.00 . A A . 32 ARG HA 1 1
8 4563 1 1 32 ARG HB2 H -12.439 8.244 0.844 1.00 . A A . 32 ARG HB2 1 1
8 4564 1 1 32 ARG HB3 H -12.938 7.812 -0.787 1.00 . A A . 32 ARG HB3 1 1
8 4565 1 1 32 ARG HD2 H -15.410 9.439 -1.315 1.00 . A A . 32 ARG HD2 1 1
8 4566 1 1 32 ARG HD3 H -15.020 7.723 -1.435 1.00 . A A . 32 ARG HD3 1 1
8 4567 1 1 32 ARG HE H -17.045 7.224 -0.480 1.00 . A A . 32 ARG HE 1 1
8 4568 1 1 32 ARG HG2 H -15.014 8.286 1.299 1.00 . A A . 32 ARG HG2 1 1
8 4569 1 1 32 ARG HG3 H -14.204 9.661 0.542 1.00 . A A . 32 ARG HG3 1 1
8 4570 1 1 32 ARG HH11 H -16.389 10.625 -0.052 1.00 . A A . 32 ARG HH11 1 1
8 4571 1 1 32 ARG HH12 H -17.981 10.987 0.525 1.00 . A A . 32 ARG HH12 1 1
8 4572 1 1 32 ARG HH21 H -19.139 7.698 0.280 1.00 . A A . 32 ARG HH21 1 1
8 4573 1 1 32 ARG HH22 H -19.542 9.326 0.714 1.00 . A A . 32 ARG HH22 1 1
8 4574 1 1 32 ARG N N -12.111 5.640 0.655 1.00 . A A . 32 ARG N 1 1
8 4575 1 1 32 ARG NE N -16.768 8.160 -0.398 1.00 . A A . 32 ARG NE 1 1
8 4576 1 1 32 ARG NH1 N -17.313 10.324 0.186 1.00 . A A . 32 ARG NH1 1 1
8 4577 1 1 32 ARG NH2 N -18.877 8.658 0.376 1.00 . A A . 32 ARG NH2 1 1
8 4578 1 1 32 ARG O O -15.361 5.054 0.217 1.00 . A A . 32 ARG O 1 1
8 4579 1 1 33 CYS C C -16.295 5.296 -2.431 1.00 . A A . 33 CYS C 1 1
8 4580 1 1 33 CYS CA C -14.805 4.948 -2.537 1.00 . A A . 33 CYS CA 1 1
8 4581 1 1 33 CYS CB C -14.570 3.428 -2.444 1.00 . A A . 33 CYS CB 1 1
8 4582 1 1 33 CYS H H -13.184 6.064 -1.757 1.00 . A A . 33 CYS H 1 1
8 4583 1 1 33 CYS HA H -14.440 5.294 -3.492 1.00 . A A . 33 CYS HA 1 1
8 4584 1 1 33 CYS HB2 H -13.726 3.172 -3.065 1.00 . A A . 33 CYS HB2 1 1
8 4585 1 1 33 CYS HB3 H -14.336 3.177 -1.420 1.00 . A A . 33 CYS HB3 1 1
8 4586 1 1 33 CYS N N -14.016 5.617 -1.505 1.00 . A A . 33 CYS N 1 1
8 4587 1 1 33 CYS O O -16.769 5.767 -1.400 1.00 . A A . 33 CYS O 1 1
8 4588 1 1 33 CYS SG S -15.965 2.370 -2.969 1.00 . A A . 33 CYS SG 1 1
8 4589 1 1 34 SER C C -18.722 6.829 -3.273 1.00 . A A . 34 SER C 1 1
8 4590 1 1 34 SER CA C -18.459 5.350 -3.537 1.00 . A A . 34 SER CA 1 1
8 4591 1 1 34 SER CB C -19.186 4.496 -2.496 1.00 . A A . 34 SER CB 1 1
8 4592 1 1 34 SER H H -16.603 4.688 -4.312 1.00 . A A . 34 SER H 1 1
8 4593 1 1 34 SER HA H -18.832 5.102 -4.520 1.00 . A A . 34 SER HA 1 1
8 4594 1 1 34 SER HB2 H -18.613 3.600 -2.305 1.00 . A A . 34 SER HB2 1 1
8 4595 1 1 34 SER HB3 H -19.290 5.059 -1.581 1.00 . A A . 34 SER HB3 1 1
8 4596 1 1 34 SER HG H -20.939 3.653 -2.253 1.00 . A A . 34 SER HG 1 1
8 4597 1 1 34 SER N N -17.031 5.063 -3.513 1.00 . A A . 34 SER N 1 1
8 4598 1 1 34 SER O O -17.828 7.651 -3.569 1.00 . A A . 34 SER O 1 1
8 4599 1 1 34 SER OXT O -19.818 7.154 -2.769 1.00 . A A . 34 SER OXT 1 1
8 4600 1 1 34 SER OG O -20.475 4.121 -2.951 1.00 . A A . 34 SER OG 1 1
9 4601 1 1 1 CYS C C -13.528 -0.521 -1.970 1.00 . A A . 1 CYS C 1 1
9 4602 1 1 1 CYS CA C -13.989 -0.357 -3.419 1.00 . A A . 1 CYS CA 1 1
9 4603 1 1 1 CYS CB C -15.391 0.258 -3.465 1.00 . A A . 1 CYS CB 1 1
9 4604 1 1 1 CYS H1 H -13.043 -1.954 -4.305 1.00 . A A . 1 CYS H1 1 1
9 4605 1 1 1 CYS H2 H -14.535 -1.516 -5.029 1.00 . A A . 1 CYS H2 1 1
9 4606 1 1 1 CYS H3 H -14.517 -2.343 -3.525 1.00 . A A . 1 CYS H3 1 1
9 4607 1 1 1 CYS HA H -13.300 0.296 -3.934 1.00 . A A . 1 CYS HA 1 1
9 4608 1 1 1 CYS HB2 H -15.713 0.325 -4.494 1.00 . A A . 1 CYS HB2 1 1
9 4609 1 1 1 CYS HB3 H -16.072 -0.381 -2.923 1.00 . A A . 1 CYS HB3 1 1
9 4610 1 1 1 CYS N N -14.024 -1.660 -4.133 1.00 . A A . 1 CYS N 1 1
9 4611 1 1 1 CYS O O -13.622 0.412 -1.173 1.00 . A A . 1 CYS O 1 1
9 4612 1 1 1 CYS SG S -15.505 1.929 -2.743 1.00 . A A . 1 CYS SG 1 1
9 4613 1 1 2 TRP C C -11.360 -2.925 -0.262 1.00 . A A . 2 TRP C 1 1
9 4614 1 1 2 TRP CA C -12.553 -1.967 -0.271 1.00 . A A . 2 TRP CA 1 1
9 4615 1 1 2 TRP CB C -13.683 -2.527 0.605 1.00 . A A . 2 TRP CB 1 1
9 4616 1 1 2 TRP CD1 C -14.803 -4.321 -0.846 1.00 . A A . 2 TRP CD1 1 1
9 4617 1 1 2 TRP CD2 C -16.130 -2.593 -0.332 1.00 . A A . 2 TRP CD2 1 1
9 4618 1 1 2 TRP CE2 C -16.862 -3.502 -1.122 1.00 . A A . 2 TRP CE2 1 1
9 4619 1 1 2 TRP CE3 C -16.762 -1.427 0.112 1.00 . A A . 2 TRP CE3 1 1
9 4620 1 1 2 TRP CG C -14.815 -3.137 -0.167 1.00 . A A . 2 TRP CG 1 1
9 4621 1 1 2 TRP CH2 C -18.783 -2.131 -1.026 1.00 . A A . 2 TRP CH2 1 1
9 4622 1 1 2 TRP CZ2 C -18.190 -3.279 -1.477 1.00 . A A . 2 TRP CZ2 1 1
9 4623 1 1 2 TRP CZ3 C -18.081 -1.208 -0.239 1.00 . A A . 2 TRP CZ3 1 1
9 4624 1 1 2 TRP H H -12.968 -2.418 -2.299 1.00 . A A . 2 TRP H 1 1
9 4625 1 1 2 TRP HA H -12.232 -1.023 0.144 1.00 . A A . 2 TRP HA 1 1
9 4626 1 1 2 TRP HB2 H -13.280 -3.288 1.254 1.00 . A A . 2 TRP HB2 1 1
9 4627 1 1 2 TRP HB3 H -14.085 -1.726 1.208 1.00 . A A . 2 TRP HB3 1 1
9 4628 1 1 2 TRP HD1 H -13.945 -4.975 -0.913 1.00 . A A . 2 TRP HD1 1 1
9 4629 1 1 2 TRP HE1 H -16.268 -5.330 -1.964 1.00 . A A . 2 TRP HE1 1 1
9 4630 1 1 2 TRP HE3 H -16.238 -0.704 0.720 1.00 . A A . 2 TRP HE3 1 1
9 4631 1 1 2 TRP HH2 H -19.811 -1.918 -1.278 1.00 . A A . 2 TRP HH2 1 1
9 4632 1 1 2 TRP HZ2 H -18.746 -3.980 -2.082 1.00 . A A . 2 TRP HZ2 1 1
9 4633 1 1 2 TRP HZ3 H -18.585 -0.315 0.096 1.00 . A A . 2 TRP HZ3 1 1
9 4634 1 1 2 TRP N N -13.025 -1.707 -1.629 1.00 . A A . 2 TRP N 1 1
9 4635 1 1 2 TRP NE1 N -16.029 -4.547 -1.425 1.00 . A A . 2 TRP NE1 1 1
9 4636 1 1 2 TRP O O -11.039 -3.518 0.767 1.00 . A A . 2 TRP O 1 1
9 4637 1 1 3 LEU C C -8.246 -3.167 -1.219 1.00 . A A . 3 LEU C 1 1
9 4638 1 1 3 LEU CA C -9.533 -3.932 -1.527 1.00 . A A . 3 LEU CA 1 1
9 4639 1 1 3 LEU CB C -9.450 -4.540 -2.935 1.00 . A A . 3 LEU CB 1 1
9 4640 1 1 3 LEU CD1 C -10.555 -5.193 -5.090 1.00 . A A . 3 LEU CD1 1 1
9 4641 1 1 3 LEU CD2 C -11.745 -5.556 -2.921 1.00 . A A . 3 LEU CD2 1 1
9 4642 1 1 3 LEU CG C -10.781 -4.659 -3.684 1.00 . A A . 3 LEU CG 1 1
9 4643 1 1 3 LEU H H -10.994 -2.552 -2.192 1.00 . A A . 3 LEU H 1 1
9 4644 1 1 3 LEU HA H -9.637 -4.729 -0.808 1.00 . A A . 3 LEU HA 1 1
9 4645 1 1 3 LEU HB2 H -8.784 -3.929 -3.527 1.00 . A A . 3 LEU HB2 1 1
9 4646 1 1 3 LEU HB3 H -9.022 -5.528 -2.850 1.00 . A A . 3 LEU HB3 1 1
9 4647 1 1 3 LEU HD11 H -9.672 -5.815 -5.102 1.00 . A A . 3 LEU HD11 1 1
9 4648 1 1 3 LEU HD12 H -10.422 -4.365 -5.772 1.00 . A A . 3 LEU HD12 1 1
9 4649 1 1 3 LEU HD13 H -11.412 -5.776 -5.394 1.00 . A A . 3 LEU HD13 1 1
9 4650 1 1 3 LEU HD21 H -12.369 -6.090 -3.623 1.00 . A A . 3 LEU HD21 1 1
9 4651 1 1 3 LEU HD22 H -12.364 -4.951 -2.275 1.00 . A A . 3 LEU HD22 1 1
9 4652 1 1 3 LEU HD23 H -11.186 -6.263 -2.327 1.00 . A A . 3 LEU HD23 1 1
9 4653 1 1 3 LEU HG H -11.228 -3.680 -3.768 1.00 . A A . 3 LEU HG 1 1
9 4654 1 1 3 LEU N N -10.700 -3.060 -1.409 1.00 . A A . 3 LEU N 1 1
9 4655 1 1 3 LEU O O -7.149 -3.721 -1.306 1.00 . A A . 3 LEU O 1 1
9 4656 1 1 4 CYS C C -6.216 -1.732 0.312 1.00 . A A . 4 CYS C 1 1
9 4657 1 1 4 CYS CA C -7.227 -1.039 -0.598 1.00 . A A . 4 CYS CA 1 1
9 4658 1 1 4 CYS CB C -7.685 0.274 0.027 1.00 . A A . 4 CYS CB 1 1
9 4659 1 1 4 CYS H H -9.278 -1.489 -0.852 1.00 . A A . 4 CYS H 1 1
9 4660 1 1 4 CYS HA H -6.747 -0.820 -1.538 1.00 . A A . 4 CYS HA 1 1
9 4661 1 1 4 CYS HB2 H -8.759 0.350 -0.048 1.00 . A A . 4 CYS HB2 1 1
9 4662 1 1 4 CYS HB3 H -7.398 0.300 1.067 1.00 . A A . 4 CYS HB3 1 1
9 4663 1 1 4 CYS N N -8.382 -1.883 -0.886 1.00 . A A . 4 CYS N 1 1
9 4664 1 1 4 CYS O O -5.227 -2.274 -0.165 1.00 . A A . 4 CYS O 1 1
9 4665 1 1 4 CYS SG S -6.967 1.727 -0.778 1.00 . A A . 4 CYS SG 1 1
9 4666 1 1 5 ARG C C -4.842 -3.564 1.977 1.00 . A A . 5 ARG C 1 1
9 4667 1 1 5 ARG CA C -5.558 -2.346 2.583 1.00 . A A . 5 ARG CA 1 1
9 4668 1 1 5 ARG CB C -6.322 -2.751 3.852 1.00 . A A . 5 ARG CB 1 1
9 4669 1 1 5 ARG CD C -8.714 -3.549 3.875 1.00 . A A . 5 ARG CD 1 1
9 4670 1 1 5 ARG CG C -7.258 -3.940 3.672 1.00 . A A . 5 ARG CG 1 1
9 4671 1 1 5 ARG CZ C -10.909 -4.546 3.363 1.00 . A A . 5 ARG CZ 1 1
9 4672 1 1 5 ARG H H -7.260 -1.254 1.949 1.00 . A A . 5 ARG H 1 1
9 4673 1 1 5 ARG HA H -4.815 -1.613 2.850 1.00 . A A . 5 ARG HA 1 1
9 4674 1 1 5 ARG HB2 H -5.607 -3.002 4.621 1.00 . A A . 5 ARG HB2 1 1
9 4675 1 1 5 ARG HB3 H -6.909 -1.907 4.185 1.00 . A A . 5 ARG HB3 1 1
9 4676 1 1 5 ARG HD2 H -8.960 -3.660 4.921 1.00 . A A . 5 ARG HD2 1 1
9 4677 1 1 5 ARG HD3 H -8.841 -2.517 3.584 1.00 . A A . 5 ARG HD3 1 1
9 4678 1 1 5 ARG HE H -9.243 -4.842 2.306 1.00 . A A . 5 ARG HE 1 1
9 4679 1 1 5 ARG HG2 H -7.141 -4.333 2.678 1.00 . A A . 5 ARG HG2 1 1
9 4680 1 1 5 ARG HG3 H -6.997 -4.701 4.393 1.00 . A A . 5 ARG HG3 1 1
9 4681 1 1 5 ARG HH11 H -10.898 -3.348 4.993 1.00 . A A . 5 ARG HH11 1 1
9 4682 1 1 5 ARG HH12 H -12.426 -4.066 4.611 1.00 . A A . 5 ARG HH12 1 1
9 4683 1 1 5 ARG HH21 H -11.253 -5.783 1.802 1.00 . A A . 5 ARG HH21 1 1
9 4684 1 1 5 ARG HH22 H -12.628 -5.448 2.800 1.00 . A A . 5 ARG HH22 1 1
9 4685 1 1 5 ARG N N -6.462 -1.714 1.620 1.00 . A A . 5 ARG N 1 1
9 4686 1 1 5 ARG NE N -9.618 -4.381 3.085 1.00 . A A . 5 ARG NE 1 1
9 4687 1 1 5 ARG NH1 N -11.455 -3.936 4.408 1.00 . A A . 5 ARG NH1 1 1
9 4688 1 1 5 ARG NH2 N -11.658 -5.323 2.593 1.00 . A A . 5 ARG NH2 1 1
9 4689 1 1 5 ARG O O -3.663 -3.804 2.244 1.00 . A A . 5 ARG O 1 1
9 4690 1 1 6 ALA C C -3.796 -5.165 -0.370 1.00 . A A . 6 ALA C 1 1
9 4691 1 1 6 ALA CA C -5.004 -5.499 0.505 1.00 . A A . 6 ALA CA 1 1
9 4692 1 1 6 ALA CB C -6.074 -6.199 -0.322 1.00 . A A . 6 ALA CB 1 1
9 4693 1 1 6 ALA H H -6.492 -4.072 0.966 1.00 . A A . 6 ALA H 1 1
9 4694 1 1 6 ALA HA H -4.690 -6.181 1.281 1.00 . A A . 6 ALA HA 1 1
9 4695 1 1 6 ALA HB1 H -6.001 -5.880 -1.352 1.00 . A A . 6 ALA HB1 1 1
9 4696 1 1 6 ALA HB2 H -7.050 -5.945 0.064 1.00 . A A . 6 ALA HB2 1 1
9 4697 1 1 6 ALA HB3 H -5.932 -7.268 -0.265 1.00 . A A . 6 ALA HB3 1 1
9 4698 1 1 6 ALA N N -5.561 -4.319 1.151 1.00 . A A . 6 ALA N 1 1
9 4699 1 1 6 ALA O O -2.781 -5.858 -0.316 1.00 . A A . 6 ALA O 1 1
9 4700 1 1 7 LEU C C -1.675 -3.053 -1.306 1.00 . A A . 7 LEU C 1 1
9 4701 1 1 7 LEU CA C -2.798 -3.744 -2.069 1.00 . A A . 7 LEU CA 1 1
9 4702 1 1 7 LEU CB C -3.290 -2.899 -3.271 1.00 . A A . 7 LEU CB 1 1
9 4703 1 1 7 LEU CD1 C -4.277 -0.900 -2.095 1.00 . A A . 7 LEU CD1 1 1
9 4704 1 1 7 LEU CD2 C -1.896 -0.820 -2.824 1.00 . A A . 7 LEU CD2 1 1
9 4705 1 1 7 LEU CG C -3.283 -1.361 -3.138 1.00 . A A . 7 LEU CG 1 1
9 4706 1 1 7 LEU H H -4.733 -3.596 -1.205 1.00 . A A . 7 LEU H 1 1
9 4707 1 1 7 LEU HA H -2.398 -4.668 -2.460 1.00 . A A . 7 LEU HA 1 1
9 4708 1 1 7 LEU HB2 H -2.673 -3.152 -4.121 1.00 . A A . 7 LEU HB2 1 1
9 4709 1 1 7 LEU HB3 H -4.302 -3.206 -3.494 1.00 . A A . 7 LEU HB3 1 1
9 4710 1 1 7 LEU HD11 H -5.149 -1.535 -2.131 1.00 . A A . 7 LEU HD11 1 1
9 4711 1 1 7 LEU HD12 H -4.566 0.120 -2.299 1.00 . A A . 7 LEU HD12 1 1
9 4712 1 1 7 LEU HD13 H -3.826 -0.959 -1.117 1.00 . A A . 7 LEU HD13 1 1
9 4713 1 1 7 LEU HD21 H -1.149 -1.518 -3.171 1.00 . A A . 7 LEU HD21 1 1
9 4714 1 1 7 LEU HD22 H -1.798 -0.683 -1.757 1.00 . A A . 7 LEU HD22 1 1
9 4715 1 1 7 LEU HD23 H -1.760 0.128 -3.322 1.00 . A A . 7 LEU HD23 1 1
9 4716 1 1 7 LEU HG H -3.592 -0.937 -4.083 1.00 . A A . 7 LEU HG 1 1
9 4717 1 1 7 LEU N N -3.902 -4.117 -1.188 1.00 . A A . 7 LEU N 1 1
9 4718 1 1 7 LEU O O -0.520 -3.072 -1.743 1.00 . A A . 7 LEU O 1 1
9 4719 1 1 8 ILE C C 0.006 -2.838 1.160 1.00 . A A . 8 ILE C 1 1
9 4720 1 1 8 ILE CA C -0.954 -1.800 0.615 1.00 . A A . 8 ILE CA 1 1
9 4721 1 1 8 ILE CB C -1.510 -0.908 1.749 1.00 . A A . 8 ILE CB 1 1
9 4722 1 1 8 ILE CD1 C -1.516 -1.299 4.257 1.00 . A A . 8 ILE CD1 1 1
9 4723 1 1 8 ILE CG1 C -2.044 -1.744 2.913 1.00 . A A . 8 ILE CG1 1 1
9 4724 1 1 8 ILE CG2 C -2.599 0.009 1.209 1.00 . A A . 8 ILE CG2 1 1
9 4725 1 1 8 ILE H H -2.903 -2.480 0.174 1.00 . A A . 8 ILE H 1 1
9 4726 1 1 8 ILE HA H -0.409 -1.175 -0.070 1.00 . A A . 8 ILE HA 1 1
9 4727 1 1 8 ILE HB H -0.704 -0.286 2.106 1.00 . A A . 8 ILE HB 1 1
9 4728 1 1 8 ILE HD11 H -2.229 -1.552 5.027 1.00 . A A . 8 ILE HD11 1 1
9 4729 1 1 8 ILE HD12 H -1.363 -0.232 4.247 1.00 . A A . 8 ILE HD12 1 1
9 4730 1 1 8 ILE HD13 H -0.578 -1.796 4.459 1.00 . A A . 8 ILE HD13 1 1
9 4731 1 1 8 ILE HG12 H -3.117 -1.666 2.940 1.00 . A A . 8 ILE HG12 1 1
9 4732 1 1 8 ILE HG13 H -1.768 -2.774 2.769 1.00 . A A . 8 ILE HG13 1 1
9 4733 1 1 8 ILE HG21 H -2.179 0.659 0.455 1.00 . A A . 8 ILE HG21 1 1
9 4734 1 1 8 ILE HG22 H -2.999 0.605 2.015 1.00 . A A . 8 ILE HG22 1 1
9 4735 1 1 8 ILE HG23 H -3.387 -0.586 0.773 1.00 . A A . 8 ILE HG23 1 1
9 4736 1 1 8 ILE N N -1.987 -2.458 -0.159 1.00 . A A . 8 ILE N 1 1
9 4737 1 1 8 ILE O O 1.200 -2.580 1.312 1.00 . A A . 8 ILE O 1 1
9 4738 1 1 9 LYS C C 0.983 -5.766 0.650 1.00 . A A . 9 LYS C 1 1
9 4739 1 1 9 LYS CA C 0.336 -5.124 1.852 1.00 . A A . 9 LYS CA 1 1
9 4740 1 1 9 LYS CB C -0.388 -6.189 2.671 1.00 . A A . 9 LYS CB 1 1
9 4741 1 1 9 LYS CD C -2.357 -5.465 4.059 1.00 . A A . 9 LYS CD 1 1
9 4742 1 1 9 LYS CE C -1.438 -4.368 4.587 1.00 . A A . 9 LYS CE 1 1
9 4743 1 1 9 LYS CG C -1.889 -6.036 2.724 1.00 . A A . 9 LYS CG 1 1
9 4744 1 1 9 LYS H H -1.461 -4.198 1.210 1.00 . A A . 9 LYS H 1 1
9 4745 1 1 9 LYS HA H 1.102 -4.676 2.455 1.00 . A A . 9 LYS HA 1 1
9 4746 1 1 9 LYS HB2 H -0.166 -7.161 2.256 1.00 . A A . 9 LYS HB2 1 1
9 4747 1 1 9 LYS HB3 H -0.006 -6.147 3.672 1.00 . A A . 9 LYS HB3 1 1
9 4748 1 1 9 LYS HD2 H -3.343 -5.055 3.934 1.00 . A A . 9 LYS HD2 1 1
9 4749 1 1 9 LYS HD3 H -2.388 -6.266 4.781 1.00 . A A . 9 LYS HD3 1 1
9 4750 1 1 9 LYS HE2 H -0.783 -4.047 3.792 1.00 . A A . 9 LYS HE2 1 1
9 4751 1 1 9 LYS HE3 H -2.045 -3.536 4.908 1.00 . A A . 9 LYS HE3 1 1
9 4752 1 1 9 LYS HG2 H -2.191 -5.382 1.930 1.00 . A A . 9 LYS HG2 1 1
9 4753 1 1 9 LYS HG3 H -2.342 -7.007 2.582 1.00 . A A . 9 LYS HG3 1 1
9 4754 1 1 9 LYS HZ1 H -0.648 -5.878 5.799 1.00 . A A . 9 LYS HZ1 1 1
9 4755 1 1 9 LYS HZ2 H -0.977 -4.437 6.623 1.00 . A A . 9 LYS HZ2 1 1
9 4756 1 1 9 LYS HZ3 H 0.374 -4.540 5.613 1.00 . A A . 9 LYS HZ3 1 1
9 4757 1 1 9 LYS N N -0.512 -4.039 1.394 1.00 . A A . 9 LYS N 1 1
9 4758 1 1 9 LYS NZ N -0.615 -4.839 5.736 1.00 . A A . 9 LYS NZ 1 1
9 4759 1 1 9 LYS O O 2.070 -6.336 0.734 1.00 . A A . 9 LYS O 1 1
9 4760 1 1 10 ARG C C 2.239 -5.413 -1.902 1.00 . A A . 10 ARG C 1 1
9 4761 1 1 10 ARG CA C 0.916 -6.136 -1.709 1.00 . A A . 10 ARG CA 1 1
9 4762 1 1 10 ARG CB C -0.014 -5.913 -2.902 1.00 . A A . 10 ARG CB 1 1
9 4763 1 1 10 ARG CD C -0.901 -8.221 -3.316 1.00 . A A . 10 ARG CD 1 1
9 4764 1 1 10 ARG CG C -1.240 -6.807 -2.881 1.00 . A A . 10 ARG CG 1 1
9 4765 1 1 10 ARG CZ C 0.461 -10.073 -2.430 1.00 . A A . 10 ARG CZ 1 1
9 4766 1 1 10 ARG H H -0.496 -5.121 -0.534 1.00 . A A . 10 ARG H 1 1
9 4767 1 1 10 ARG HA H 1.091 -7.189 -1.568 1.00 . A A . 10 ARG HA 1 1
9 4768 1 1 10 ARG HB2 H -0.343 -4.884 -2.902 1.00 . A A . 10 ARG HB2 1 1
9 4769 1 1 10 ARG HB3 H 0.532 -6.108 -3.812 1.00 . A A . 10 ARG HB3 1 1
9 4770 1 1 10 ARG HD2 H -1.808 -8.716 -3.628 1.00 . A A . 10 ARG HD2 1 1
9 4771 1 1 10 ARG HD3 H -0.213 -8.172 -4.147 1.00 . A A . 10 ARG HD3 1 1
9 4772 1 1 10 ARG HE H -0.438 -8.680 -1.319 1.00 . A A . 10 ARG HE 1 1
9 4773 1 1 10 ARG HG2 H -1.633 -6.837 -1.876 1.00 . A A . 10 ARG HG2 1 1
9 4774 1 1 10 ARG HG3 H -1.984 -6.400 -3.550 1.00 . A A . 10 ARG HG3 1 1
9 4775 1 1 10 ARG HH11 H 0.287 -10.060 -4.445 1.00 . A A . 10 ARG HH11 1 1
9 4776 1 1 10 ARG HH12 H 1.246 -11.344 -3.791 1.00 . A A . 10 ARG HH12 1 1
9 4777 1 1 10 ARG HH21 H 0.823 -10.368 -0.464 1.00 . A A . 10 ARG HH21 1 1
9 4778 1 1 10 ARG HH22 H 1.549 -11.520 -1.533 1.00 . A A . 10 ARG HH22 1 1
9 4779 1 1 10 ARG N N 0.341 -5.622 -0.500 1.00 . A A . 10 ARG N 1 1
9 4780 1 1 10 ARG NE N -0.287 -8.990 -2.237 1.00 . A A . 10 ARG NE 1 1
9 4781 1 1 10 ARG NH1 N 0.683 -10.529 -3.656 1.00 . A A . 10 ARG NH1 1 1
9 4782 1 1 10 ARG NH2 N 0.988 -10.706 -1.390 1.00 . A A . 10 ARG NH2 1 1
9 4783 1 1 10 ARG O O 3.176 -5.915 -2.534 1.00 . A A . 10 ARG O 1 1
9 4784 1 1 11 ILE C C 4.443 -3.992 -0.211 1.00 . A A . 11 ILE C 1 1
9 4785 1 1 11 ILE CA C 3.541 -3.465 -1.296 1.00 . A A . 11 ILE CA 1 1
9 4786 1 1 11 ILE CB C 3.293 -1.962 -1.062 1.00 . A A . 11 ILE CB 1 1
9 4787 1 1 11 ILE CD1 C 3.064 -1.627 -3.576 1.00 . A A . 11 ILE CD1 1 1
9 4788 1 1 11 ILE CG1 C 2.470 -1.371 -2.207 1.00 . A A . 11 ILE CG1 1 1
9 4789 1 1 11 ILE CG2 C 4.618 -1.226 -0.913 1.00 . A A . 11 ILE CG2 1 1
9 4790 1 1 11 ILE H H 1.563 -3.924 -0.710 1.00 . A A . 11 ILE H 1 1
9 4791 1 1 11 ILE HA H 4.007 -3.603 -2.259 1.00 . A A . 11 ILE HA 1 1
9 4792 1 1 11 ILE HB H 2.744 -1.852 -0.138 1.00 . A A . 11 ILE HB 1 1
9 4793 1 1 11 ILE HD11 H 4.141 -1.567 -3.517 1.00 . A A . 11 ILE HD11 1 1
9 4794 1 1 11 ILE HD12 H 2.700 -0.885 -4.272 1.00 . A A . 11 ILE HD12 1 1
9 4795 1 1 11 ILE HD13 H 2.776 -2.610 -3.915 1.00 . A A . 11 ILE HD13 1 1
9 4796 1 1 11 ILE HG12 H 1.480 -1.801 -2.190 1.00 . A A . 11 ILE HG12 1 1
9 4797 1 1 11 ILE HG13 H 2.396 -0.300 -2.073 1.00 . A A . 11 ILE HG13 1 1
9 4798 1 1 11 ILE HG21 H 5.367 -1.904 -0.523 1.00 . A A . 11 ILE HG21 1 1
9 4799 1 1 11 ILE HG22 H 4.494 -0.398 -0.232 1.00 . A A . 11 ILE HG22 1 1
9 4800 1 1 11 ILE HG23 H 4.935 -0.857 -1.876 1.00 . A A . 11 ILE HG23 1 1
9 4801 1 1 11 ILE N N 2.326 -4.239 -1.266 1.00 . A A . 11 ILE N 1 1
9 4802 1 1 11 ILE O O 5.652 -4.130 -0.391 1.00 . A A . 11 ILE O 1 1
9 4803 1 1 12 GLN C C 5.575 -5.825 1.610 1.00 . A A . 12 GLN C 1 1
9 4804 1 1 12 GLN CA C 4.510 -4.866 2.056 1.00 . A A . 12 GLN CA 1 1
9 4805 1 1 12 GLN CB C 3.529 -5.658 2.902 1.00 . A A . 12 GLN CB 1 1
9 4806 1 1 12 GLN CD C 4.173 -3.983 4.703 1.00 . A A . 12 GLN CD 1 1
9 4807 1 1 12 GLN CG C 3.288 -5.148 4.291 1.00 . A A . 12 GLN CG 1 1
9 4808 1 1 12 GLN H H 2.841 -4.192 0.971 1.00 . A A . 12 GLN H 1 1
9 4809 1 1 12 GLN HA H 4.943 -4.067 2.625 1.00 . A A . 12 GLN HA 1 1
9 4810 1 1 12 GLN HB2 H 2.587 -5.675 2.400 1.00 . A A . 12 GLN HB2 1 1
9 4811 1 1 12 GLN HB3 H 3.888 -6.675 2.984 1.00 . A A . 12 GLN HB3 1 1
9 4812 1 1 12 GLN HE21 H 5.802 -5.103 4.469 1.00 . A A . 12 GLN HE21 1 1
9 4813 1 1 12 GLN HE22 H 6.076 -3.478 4.990 1.00 . A A . 12 GLN HE22 1 1
9 4814 1 1 12 GLN HG2 H 2.250 -4.836 4.347 1.00 . A A . 12 GLN HG2 1 1
9 4815 1 1 12 GLN HG3 H 3.469 -5.977 4.961 1.00 . A A . 12 GLN HG3 1 1
9 4816 1 1 12 GLN N N 3.817 -4.314 0.914 1.00 . A A . 12 GLN N 1 1
9 4817 1 1 12 GLN NE2 N 5.483 -4.211 4.722 1.00 . A A . 12 GLN NE2 1 1
9 4818 1 1 12 GLN O O 6.756 -5.677 1.926 1.00 . A A . 12 GLN O 1 1
9 4819 1 1 12 GLN OE1 O 3.686 -2.892 4.997 1.00 . A A . 12 GLN OE1 1 1
9 4820 1 1 13 ALA C C 6.955 -7.284 -0.626 1.00 . A A . 13 ALA C 1 1
9 4821 1 1 13 ALA CA C 6.013 -7.846 0.423 1.00 . A A . 13 ALA CA 1 1
9 4822 1 1 13 ALA CB C 5.243 -9.042 -0.116 1.00 . A A . 13 ALA CB 1 1
9 4823 1 1 13 ALA H H 4.165 -6.902 0.695 1.00 . A A . 13 ALA H 1 1
9 4824 1 1 13 ALA HA H 6.574 -8.154 1.279 1.00 . A A . 13 ALA HA 1 1
9 4825 1 1 13 ALA HB1 H 4.871 -8.814 -1.104 1.00 . A A . 13 ALA HB1 1 1
9 4826 1 1 13 ALA HB2 H 4.412 -9.259 0.540 1.00 . A A . 13 ALA HB2 1 1
9 4827 1 1 13 ALA HB3 H 5.897 -9.899 -0.165 1.00 . A A . 13 ALA HB3 1 1
9 4828 1 1 13 ALA N N 5.125 -6.834 0.891 1.00 . A A . 13 ALA N 1 1
9 4829 1 1 13 ALA O O 8.147 -7.593 -0.634 1.00 . A A . 13 ALA O 1 1
9 4830 1 1 14 MET C C 8.528 -5.278 -1.977 1.00 . A A . 14 MET C 1 1
9 4831 1 1 14 MET CA C 7.219 -5.823 -2.557 1.00 . A A . 14 MET CA 1 1
9 4832 1 1 14 MET CB C 6.419 -4.713 -3.272 1.00 . A A . 14 MET CB 1 1
9 4833 1 1 14 MET CE C 7.572 -0.693 -3.057 1.00 . A A . 14 MET CE 1 1
9 4834 1 1 14 MET CG C 6.659 -3.297 -2.750 1.00 . A A . 14 MET CG 1 1
9 4835 1 1 14 MET H H 5.453 -6.234 -1.442 1.00 . A A . 14 MET H 1 1
9 4836 1 1 14 MET HA H 7.461 -6.593 -3.276 1.00 . A A . 14 MET HA 1 1
9 4837 1 1 14 MET HB2 H 6.676 -4.729 -4.320 1.00 . A A . 14 MET HB2 1 1
9 4838 1 1 14 MET HB3 H 5.366 -4.933 -3.171 1.00 . A A . 14 MET HB3 1 1
9 4839 1 1 14 MET HE1 H 7.111 0.069 -3.669 1.00 . A A . 14 MET HE1 1 1
9 4840 1 1 14 MET HE2 H 8.594 -0.414 -2.847 1.00 . A A . 14 MET HE2 1 1
9 4841 1 1 14 MET HE3 H 7.026 -0.789 -2.130 1.00 . A A . 14 MET HE3 1 1
9 4842 1 1 14 MET HG2 H 5.703 -2.840 -2.545 1.00 . A A . 14 MET HG2 1 1
9 4843 1 1 14 MET HG3 H 7.229 -3.348 -1.837 1.00 . A A . 14 MET HG3 1 1
9 4844 1 1 14 MET N N 6.415 -6.444 -1.506 1.00 . A A . 14 MET N 1 1
9 4845 1 1 14 MET O O 9.548 -5.219 -2.663 1.00 . A A . 14 MET O 1 1
9 4846 1 1 14 MET SD S 7.545 -2.259 -3.930 1.00 . A A . 14 MET SD 1 1
9 4847 1 1 15 ILE C C 9.587 -4.659 1.486 1.00 . A A . 15 ILE C 1 1
9 4848 1 1 15 ILE CA C 9.659 -4.368 -0.013 1.00 . A A . 15 ILE CA 1 1
9 4849 1 1 15 ILE CB C 9.798 -2.847 -0.217 1.00 . A A . 15 ILE CB 1 1
9 4850 1 1 15 ILE CD1 C 8.576 -1.307 1.399 1.00 . A A . 15 ILE CD1 1 1
9 4851 1 1 15 ILE CG1 C 8.488 -2.141 0.140 1.00 . A A . 15 ILE CG1 1 1
9 4852 1 1 15 ILE CG2 C 10.200 -2.540 -1.651 1.00 . A A . 15 ILE CG2 1 1
9 4853 1 1 15 ILE H H 7.641 -4.977 -0.205 1.00 . A A . 15 ILE H 1 1
9 4854 1 1 15 ILE HA H 10.534 -4.849 -0.425 1.00 . A A . 15 ILE HA 1 1
9 4855 1 1 15 ILE HB H 10.581 -2.489 0.434 1.00 . A A . 15 ILE HB 1 1
9 4856 1 1 15 ILE HD11 H 8.933 -0.318 1.151 1.00 . A A . 15 ILE HD11 1 1
9 4857 1 1 15 ILE HD12 H 9.262 -1.773 2.092 1.00 . A A . 15 ILE HD12 1 1
9 4858 1 1 15 ILE HD13 H 7.599 -1.234 1.852 1.00 . A A . 15 ILE HD13 1 1
9 4859 1 1 15 ILE HG12 H 8.206 -1.485 -0.670 1.00 . A A . 15 ILE HG12 1 1
9 4860 1 1 15 ILE HG13 H 7.714 -2.881 0.285 1.00 . A A . 15 ILE HG13 1 1
9 4861 1 1 15 ILE HG21 H 9.511 -3.020 -2.328 1.00 . A A . 15 ILE HG21 1 1
9 4862 1 1 15 ILE HG22 H 11.199 -2.907 -1.833 1.00 . A A . 15 ILE HG22 1 1
9 4863 1 1 15 ILE HG23 H 10.173 -1.472 -1.810 1.00 . A A . 15 ILE HG23 1 1
9 4864 1 1 15 ILE N N 8.485 -4.896 -0.700 1.00 . A A . 15 ILE N 1 1
9 4865 1 1 15 ILE O O 8.909 -3.951 2.229 1.00 . A A . 15 ILE O 1 1
9 4866 1 1 16 PRO C C 11.096 -5.144 4.239 1.00 . A A . 16 PRO C 1 1
9 4867 1 1 16 PRO CA C 10.277 -6.092 3.369 1.00 . A A . 16 PRO CA 1 1
9 4868 1 1 16 PRO CB C 10.900 -7.488 3.365 1.00 . A A . 16 PRO CB 1 1
9 4869 1 1 16 PRO CD C 11.107 -6.624 1.136 1.00 . A A . 16 PRO CD 1 1
9 4870 1 1 16 PRO CG C 11.764 -7.523 2.152 1.00 . A A . 16 PRO CG 1 1
9 4871 1 1 16 PRO HA H 9.270 -6.150 3.756 1.00 . A A . 16 PRO HA 1 1
9 4872 1 1 16 PRO HB2 H 11.481 -7.628 4.266 1.00 . A A . 16 PRO HB2 1 1
9 4873 1 1 16 PRO HB3 H 10.121 -8.233 3.314 1.00 . A A . 16 PRO HB3 1 1
9 4874 1 1 16 PRO HD2 H 11.854 -6.073 0.584 1.00 . A A . 16 PRO HD2 1 1
9 4875 1 1 16 PRO HD3 H 10.492 -7.203 0.463 1.00 . A A . 16 PRO HD3 1 1
9 4876 1 1 16 PRO HG2 H 12.751 -7.157 2.391 1.00 . A A . 16 PRO HG2 1 1
9 4877 1 1 16 PRO HG3 H 11.822 -8.532 1.773 1.00 . A A . 16 PRO HG3 1 1
9 4878 1 1 16 PRO N N 10.280 -5.714 1.952 1.00 . A A . 16 PRO N 1 1
9 4879 1 1 16 PRO O O 10.601 -4.626 5.241 1.00 . A A . 16 PRO O 1 1
9 4880 1 1 17 LYS C C 12.985 -2.576 4.250 1.00 . A A . 17 LYS C 1 1
9 4881 1 1 17 LYS CA C 13.230 -4.035 4.615 1.00 . A A . 17 LYS CA 1 1
9 4882 1 1 17 LYS CB C 14.694 -4.394 4.362 1.00 . A A . 17 LYS CB 1 1
9 4883 1 1 17 LYS CD C 16.990 -4.622 5.357 1.00 . A A . 17 LYS CD 1 1
9 4884 1 1 17 LYS CE C 17.893 -4.269 6.528 1.00 . A A . 17 LYS CE 1 1
9 4885 1 1 17 LYS CG C 15.629 -3.955 5.478 1.00 . A A . 17 LYS CG 1 1
9 4886 1 1 17 LYS H H 12.692 -5.360 3.054 1.00 . A A . 17 LYS H 1 1
9 4887 1 1 17 LYS HA H 13.011 -4.169 5.660 1.00 . A A . 17 LYS HA 1 1
9 4888 1 1 17 LYS HB2 H 14.777 -5.466 4.252 1.00 . A A . 17 LYS HB2 1 1
9 4889 1 1 17 LYS HB3 H 15.016 -3.921 3.446 1.00 . A A . 17 LYS HB3 1 1
9 4890 1 1 17 LYS HD2 H 16.854 -5.693 5.332 1.00 . A A . 17 LYS HD2 1 1
9 4891 1 1 17 LYS HD3 H 17.459 -4.296 4.440 1.00 . A A . 17 LYS HD3 1 1
9 4892 1 1 17 LYS HE2 H 18.884 -4.065 6.152 1.00 . A A . 17 LYS HE2 1 1
9 4893 1 1 17 LYS HE3 H 17.504 -3.385 7.013 1.00 . A A . 17 LYS HE3 1 1
9 4894 1 1 17 LYS HG2 H 15.758 -2.885 5.425 1.00 . A A . 17 LYS HG2 1 1
9 4895 1 1 17 LYS HG3 H 15.189 -4.221 6.428 1.00 . A A . 17 LYS HG3 1 1
9 4896 1 1 17 LYS HZ1 H 17.135 -5.986 7.446 1.00 . A A . 17 LYS HZ1 1 1
9 4897 1 1 17 LYS HZ2 H 18.015 -4.985 8.487 1.00 . A A . 17 LYS HZ2 1 1
9 4898 1 1 17 LYS HZ3 H 18.824 -5.946 7.356 1.00 . A A . 17 LYS HZ3 1 1
9 4899 1 1 17 LYS N N 12.350 -4.920 3.858 1.00 . A A . 17 LYS N 1 1
9 4900 1 1 17 LYS NZ N 17.972 -5.374 7.524 1.00 . A A . 17 LYS NZ 1 1
9 4901 1 1 17 LYS O O 13.232 -1.675 5.051 1.00 . A A . 17 LYS O 1 1
9 4902 1 1 18 GLY C C 10.987 -0.419 3.240 1.00 . A A . 18 GLY C 1 1
9 4903 1 1 18 GLY CA C 12.219 -1.007 2.585 1.00 . A A . 18 GLY CA 1 1
9 4904 1 1 18 GLY H H 12.317 -3.116 2.449 1.00 . A A . 18 GLY H 1 1
9 4905 1 1 18 GLY HA2 H 13.069 -0.381 2.814 1.00 . A A . 18 GLY HA2 1 1
9 4906 1 1 18 GLY HA3 H 12.073 -1.020 1.515 1.00 . A A . 18 GLY HA3 1 1
9 4907 1 1 18 GLY N N 12.495 -2.355 3.039 1.00 . A A . 18 GLY N 1 1
9 4908 1 1 18 GLY O O 10.521 -0.919 4.264 1.00 . A A . 18 GLY O 1 1
9 4909 1 1 19 GLY C C 9.371 2.794 3.161 1.00 . A A . 19 GLY C 1 1
9 4910 1 1 19 GLY CA C 9.275 1.284 3.193 1.00 . A A . 19 GLY CA 1 1
9 4911 1 1 19 GLY H H 10.871 0.997 1.834 1.00 . A A . 19 GLY H 1 1
9 4912 1 1 19 GLY HA2 H 8.415 0.975 2.618 1.00 . A A . 19 GLY HA2 1 1
9 4913 1 1 19 GLY HA3 H 9.145 0.964 4.216 1.00 . A A . 19 GLY HA3 1 1
9 4914 1 1 19 GLY N N 10.457 0.644 2.648 1.00 . A A . 19 GLY N 1 1
9 4915 1 1 19 GLY O O 10.463 3.349 3.046 1.00 . A A . 19 GLY O 1 1
9 4916 1 1 20 ARG C C 6.739 5.418 3.323 1.00 . A A . 20 ARG C 1 1
9 4917 1 1 20 ARG CA C 8.182 4.917 3.238 1.00 . A A . 20 ARG CA 1 1
9 4918 1 1 20 ARG CB C 8.851 5.449 1.963 1.00 . A A . 20 ARG CB 1 1
9 4919 1 1 20 ARG CD C 11.163 5.672 1.012 1.00 . A A . 20 ARG CD 1 1
9 4920 1 1 20 ARG CG C 10.251 5.998 2.185 1.00 . A A . 20 ARG CG 1 1
9 4921 1 1 20 ARG CZ C 13.248 6.516 0.005 1.00 . A A . 20 ARG CZ 1 1
9 4922 1 1 20 ARG H H 7.388 2.959 3.346 1.00 . A A . 20 ARG H 1 1
9 4923 1 1 20 ARG HA H 8.727 5.278 4.097 1.00 . A A . 20 ARG HA 1 1
9 4924 1 1 20 ARG HB2 H 8.915 4.646 1.245 1.00 . A A . 20 ARG HB2 1 1
9 4925 1 1 20 ARG HB3 H 8.240 6.239 1.552 1.00 . A A . 20 ARG HB3 1 1
9 4926 1 1 20 ARG HD2 H 11.439 4.630 1.066 1.00 . A A . 20 ARG HD2 1 1
9 4927 1 1 20 ARG HD3 H 10.623 5.852 0.094 1.00 . A A . 20 ARG HD3 1 1
9 4928 1 1 20 ARG HE H 12.558 7.030 1.808 1.00 . A A . 20 ARG HE 1 1
9 4929 1 1 20 ARG HG2 H 10.194 7.071 2.296 1.00 . A A . 20 ARG HG2 1 1
9 4930 1 1 20 ARG HG3 H 10.663 5.562 3.083 1.00 . A A . 20 ARG HG3 1 1
9 4931 1 1 20 ARG HH11 H 12.222 5.214 -1.155 1.00 . A A . 20 ARG HH11 1 1
9 4932 1 1 20 ARG HH12 H 13.694 5.819 -1.840 1.00 . A A . 20 ARG HH12 1 1
9 4933 1 1 20 ARG HH21 H 14.495 7.825 0.907 1.00 . A A . 20 ARG HH21 1 1
9 4934 1 1 20 ARG HH22 H 14.983 7.300 -0.669 1.00 . A A . 20 ARG HH22 1 1
9 4935 1 1 20 ARG N N 8.225 3.461 3.258 1.00 . A A . 20 ARG N 1 1
9 4936 1 1 20 ARG NE N 12.379 6.483 1.014 1.00 . A A . 20 ARG NE 1 1
9 4937 1 1 20 ARG NH1 N 13.036 5.789 -1.086 1.00 . A A . 20 ARG NH1 1 1
9 4938 1 1 20 ARG NH2 N 14.331 7.276 0.088 1.00 . A A . 20 ARG NH2 1 1
9 4939 1 1 20 ARG O O 6.250 5.744 4.404 1.00 . A A . 20 ARG O 1 1
9 4940 1 1 21 MET C C 4.384 6.357 0.643 1.00 . A A . 21 MET C 1 1
9 4941 1 1 21 MET CA C 4.683 5.938 2.077 1.00 . A A . 21 MET CA 1 1
9 4942 1 1 21 MET CB C 4.428 7.120 3.030 1.00 . A A . 21 MET CB 1 1
9 4943 1 1 21 MET CE C 4.698 10.688 3.359 1.00 . A A . 21 MET CE 1 1
9 4944 1 1 21 MET CG C 3.698 8.291 2.385 1.00 . A A . 21 MET CG 1 1
9 4945 1 1 21 MET H H 6.527 5.200 1.348 1.00 . A A . 21 MET H 1 1
9 4946 1 1 21 MET HA H 4.037 5.115 2.346 1.00 . A A . 21 MET HA 1 1
9 4947 1 1 21 MET HB2 H 3.838 6.773 3.864 1.00 . A A . 21 MET HB2 1 1
9 4948 1 1 21 MET HB3 H 5.378 7.479 3.399 1.00 . A A . 21 MET HB3 1 1
9 4949 1 1 21 MET HE1 H 5.049 10.636 2.340 1.00 . A A . 21 MET HE1 1 1
9 4950 1 1 21 MET HE2 H 5.490 10.388 4.030 1.00 . A A . 21 MET HE2 1 1
9 4951 1 1 21 MET HE3 H 4.400 11.701 3.585 1.00 . A A . 21 MET HE3 1 1
9 4952 1 1 21 MET HG2 H 4.326 8.706 1.611 1.00 . A A . 21 MET HG2 1 1
9 4953 1 1 21 MET HG3 H 2.783 7.926 1.942 1.00 . A A . 21 MET HG3 1 1
9 4954 1 1 21 MET N N 6.070 5.476 2.170 1.00 . A A . 21 MET N 1 1
9 4955 1 1 21 MET O O 5.211 7.009 0.007 1.00 . A A . 21 MET O 1 1
9 4956 1 1 21 MET SD S 3.293 9.595 3.565 1.00 . A A . 21 MET SD 1 1
9 4957 1 1 22 LEU C C 1.550 5.706 -1.699 1.00 . A A . 22 LEU C 1 1
9 4958 1 1 22 LEU CA C 2.850 6.363 -1.234 1.00 . A A . 22 LEU CA 1 1
9 4959 1 1 22 LEU CB C 3.990 5.989 -2.189 1.00 . A A . 22 LEU CB 1 1
9 4960 1 1 22 LEU CD1 C 4.740 6.300 -4.563 1.00 . A A . 22 LEU CD1 1 1
9 4961 1 1 22 LEU CD2 C 3.235 4.392 -3.973 1.00 . A A . 22 LEU CD2 1 1
9 4962 1 1 22 LEU CG C 3.604 5.836 -3.664 1.00 . A A . 22 LEU CG 1 1
9 4963 1 1 22 LEU H H 2.578 5.479 0.677 1.00 . A A . 22 LEU H 1 1
9 4964 1 1 22 LEU HA H 2.719 7.434 -1.259 1.00 . A A . 22 LEU HA 1 1
9 4965 1 1 22 LEU HB2 H 4.750 6.753 -2.117 1.00 . A A . 22 LEU HB2 1 1
9 4966 1 1 22 LEU HB3 H 4.413 5.058 -1.852 1.00 . A A . 22 LEU HB3 1 1
9 4967 1 1 22 LEU HD11 H 4.604 7.343 -4.803 1.00 . A A . 22 LEU HD11 1 1
9 4968 1 1 22 LEU HD12 H 4.740 5.717 -5.472 1.00 . A A . 22 LEU HD12 1 1
9 4969 1 1 22 LEU HD13 H 5.681 6.168 -4.051 1.00 . A A . 22 LEU HD13 1 1
9 4970 1 1 22 LEU HD21 H 3.432 4.185 -5.014 1.00 . A A . 22 LEU HD21 1 1
9 4971 1 1 22 LEU HD22 H 2.187 4.238 -3.766 1.00 . A A . 22 LEU HD22 1 1
9 4972 1 1 22 LEU HD23 H 3.825 3.730 -3.356 1.00 . A A . 22 LEU HD23 1 1
9 4973 1 1 22 LEU HG H 2.744 6.454 -3.869 1.00 . A A . 22 LEU HG 1 1
9 4974 1 1 22 LEU N N 3.208 5.994 0.132 1.00 . A A . 22 LEU N 1 1
9 4975 1 1 22 LEU O O 0.713 6.362 -2.316 1.00 . A A . 22 LEU O 1 1
9 4976 1 1 23 PRO C C -0.948 3.674 -0.899 1.00 . A A . 23 PRO C 1 1
9 4977 1 1 23 PRO CA C 0.193 3.674 -1.894 1.00 . A A . 23 PRO CA 1 1
9 4978 1 1 23 PRO CB C 0.710 2.242 -2.098 1.00 . A A . 23 PRO CB 1 1
9 4979 1 1 23 PRO CD C 2.279 3.490 -0.778 1.00 . A A . 23 PRO CD 1 1
9 4980 1 1 23 PRO CG C 2.128 2.244 -1.605 1.00 . A A . 23 PRO CG 1 1
9 4981 1 1 23 PRO HA H -0.165 4.055 -2.827 1.00 . A A . 23 PRO HA 1 1
9 4982 1 1 23 PRO HB2 H 0.099 1.554 -1.533 1.00 . A A . 23 PRO HB2 1 1
9 4983 1 1 23 PRO HB3 H 0.657 1.995 -3.146 1.00 . A A . 23 PRO HB3 1 1
9 4984 1 1 23 PRO HD2 H 1.945 3.307 0.232 1.00 . A A . 23 PRO HD2 1 1
9 4985 1 1 23 PRO HD3 H 3.293 3.854 -0.799 1.00 . A A . 23 PRO HD3 1 1
9 4986 1 1 23 PRO HG2 H 2.306 1.368 -0.999 1.00 . A A . 23 PRO HG2 1 1
9 4987 1 1 23 PRO HG3 H 2.809 2.266 -2.444 1.00 . A A . 23 PRO HG3 1 1
9 4988 1 1 23 PRO N N 1.369 4.397 -1.454 1.00 . A A . 23 PRO N 1 1
9 4989 1 1 23 PRO O O -2.086 3.658 -1.306 1.00 . A A . 23 PRO O 1 1
9 4990 1 1 24 GLN C C -2.351 5.010 1.546 1.00 . A A . 24 GLN C 1 1
9 4991 1 1 24 GLN CA C -1.675 3.657 1.431 1.00 . A A . 24 GLN CA 1 1
9 4992 1 1 24 GLN CB C -1.096 3.246 2.796 1.00 . A A . 24 GLN CB 1 1
9 4993 1 1 24 GLN CD C 0.625 1.908 4.067 1.00 . A A . 24 GLN CD 1 1
9 4994 1 1 24 GLN CG C 0.225 2.494 2.727 1.00 . A A . 24 GLN CG 1 1
9 4995 1 1 24 GLN H H 0.294 3.683 0.647 1.00 . A A . 24 GLN H 1 1
9 4996 1 1 24 GLN HA H -2.424 2.937 1.143 1.00 . A A . 24 GLN HA 1 1
9 4997 1 1 24 GLN HB2 H -0.943 4.135 3.389 1.00 . A A . 24 GLN HB2 1 1
9 4998 1 1 24 GLN HB3 H -1.814 2.613 3.298 1.00 . A A . 24 GLN HB3 1 1
9 4999 1 1 24 GLN HE21 H 2.540 2.273 3.684 1.00 . A A . 24 GLN HE21 1 1
9 5000 1 1 24 GLN HE22 H 2.208 1.529 5.207 1.00 . A A . 24 GLN HE22 1 1
9 5001 1 1 24 GLN HG2 H 0.133 1.691 2.012 1.00 . A A . 24 GLN HG2 1 1
9 5002 1 1 24 GLN HG3 H 0.997 3.178 2.405 1.00 . A A . 24 GLN HG3 1 1
9 5003 1 1 24 GLN N N -0.640 3.675 0.390 1.00 . A A . 24 GLN N 1 1
9 5004 1 1 24 GLN NE2 N 1.922 1.902 4.347 1.00 . A A . 24 GLN NE2 1 1
9 5005 1 1 24 GLN O O -3.535 5.100 1.870 1.00 . A A . 24 GLN O 1 1
9 5006 1 1 24 GLN OE1 O -0.223 1.474 4.846 1.00 . A A . 24 GLN OE1 1 1
9 5007 1 1 25 LEU C C -2.937 7.720 0.097 1.00 . A A . 25 LEU C 1 1
9 5008 1 1 25 LEU CA C -2.141 7.408 1.345 1.00 . A A . 25 LEU CA 1 1
9 5009 1 1 25 LEU CB C -1.024 8.436 1.538 1.00 . A A . 25 LEU CB 1 1
9 5010 1 1 25 LEU CD1 C -1.073 8.278 4.040 1.00 . A A . 25 LEU CD1 1 1
9 5011 1 1 25 LEU CD2 C 0.634 6.986 2.746 1.00 . A A . 25 LEU CD2 1 1
9 5012 1 1 25 LEU CG C -0.186 8.268 2.806 1.00 . A A . 25 LEU CG 1 1
9 5013 1 1 25 LEU H H -0.669 5.926 1.009 1.00 . A A . 25 LEU H 1 1
9 5014 1 1 25 LEU HA H -2.812 7.437 2.183 1.00 . A A . 25 LEU HA 1 1
9 5015 1 1 25 LEU HB2 H -0.362 8.377 0.686 1.00 . A A . 25 LEU HB2 1 1
9 5016 1 1 25 LEU HB3 H -1.467 9.421 1.558 1.00 . A A . 25 LEU HB3 1 1
9 5017 1 1 25 LEU HD11 H -1.460 7.284 4.213 1.00 . A A . 25 LEU HD11 1 1
9 5018 1 1 25 LEU HD12 H -1.894 8.964 3.889 1.00 . A A . 25 LEU HD12 1 1
9 5019 1 1 25 LEU HD13 H -0.494 8.592 4.897 1.00 . A A . 25 LEU HD13 1 1
9 5020 1 1 25 LEU HD21 H 0.044 6.163 3.119 1.00 . A A . 25 LEU HD21 1 1
9 5021 1 1 25 LEU HD22 H 1.521 7.098 3.353 1.00 . A A . 25 LEU HD22 1 1
9 5022 1 1 25 LEU HD23 H 0.922 6.790 1.724 1.00 . A A . 25 LEU HD23 1 1
9 5023 1 1 25 LEU HG H 0.499 9.097 2.883 1.00 . A A . 25 LEU HG 1 1
9 5024 1 1 25 LEU N N -1.601 6.061 1.271 1.00 . A A . 25 LEU N 1 1
9 5025 1 1 25 LEU O O -3.984 8.361 0.155 1.00 . A A . 25 LEU O 1 1
9 5026 1 1 26 VAL C C -4.247 6.347 -2.339 1.00 . A A . 26 VAL C 1 1
9 5027 1 1 26 VAL CA C -3.158 7.389 -2.282 1.00 . A A . 26 VAL CA 1 1
9 5028 1 1 26 VAL CB C -2.226 7.213 -3.482 1.00 . A A . 26 VAL CB 1 1
9 5029 1 1 26 VAL CG1 C -2.979 7.427 -4.787 1.00 . A A . 26 VAL CG1 1 1
9 5030 1 1 26 VAL CG2 C -1.037 8.154 -3.379 1.00 . A A . 26 VAL CG2 1 1
9 5031 1 1 26 VAL H H -1.645 6.671 -0.992 1.00 . A A . 26 VAL H 1 1
9 5032 1 1 26 VAL HA H -3.594 8.373 -2.305 1.00 . A A . 26 VAL HA 1 1
9 5033 1 1 26 VAL HB H -1.862 6.201 -3.465 1.00 . A A . 26 VAL HB 1 1
9 5034 1 1 26 VAL HG11 H -2.385 7.060 -5.611 1.00 . A A . 26 VAL HG11 1 1
9 5035 1 1 26 VAL HG12 H -3.172 8.481 -4.922 1.00 . A A . 26 VAL HG12 1 1
9 5036 1 1 26 VAL HG13 H -3.916 6.892 -4.752 1.00 . A A . 26 VAL HG13 1 1
9 5037 1 1 26 VAL HG21 H -0.767 8.280 -2.341 1.00 . A A . 26 VAL HG21 1 1
9 5038 1 1 26 VAL HG22 H -1.298 9.114 -3.802 1.00 . A A . 26 VAL HG22 1 1
9 5039 1 1 26 VAL HG23 H -0.201 7.739 -3.921 1.00 . A A . 26 VAL HG23 1 1
9 5040 1 1 26 VAL N N -2.460 7.215 -1.023 1.00 . A A . 26 VAL N 1 1
9 5041 1 1 26 VAL O O -5.359 6.589 -2.808 1.00 . A A . 26 VAL O 1 1
9 5042 1 1 27 CYS C C -6.012 4.483 -0.918 1.00 . A A . 27 CYS C 1 1
9 5043 1 1 27 CYS CA C -4.824 4.077 -1.728 1.00 . A A . 27 CYS CA 1 1
9 5044 1 1 27 CYS CB C -4.154 2.860 -1.065 1.00 . A A . 27 CYS CB 1 1
9 5045 1 1 27 CYS H H -3.003 5.079 -1.437 1.00 . A A . 27 CYS H 1 1
9 5046 1 1 27 CYS HA H -5.142 3.821 -2.717 1.00 . A A . 27 CYS HA 1 1
9 5047 1 1 27 CYS HB2 H -3.892 2.170 -1.827 1.00 . A A . 27 CYS HB2 1 1
9 5048 1 1 27 CYS HB3 H -3.247 3.179 -0.553 1.00 . A A . 27 CYS HB3 1 1
9 5049 1 1 27 CYS N N -3.905 5.185 -1.809 1.00 . A A . 27 CYS N 1 1
9 5050 1 1 27 CYS O O -7.156 4.405 -1.368 1.00 . A A . 27 CYS O 1 1
9 5051 1 1 27 CYS SG S -5.176 1.953 0.151 1.00 . A A . 27 CYS SG 1 1
9 5052 1 1 28 ARG C C -7.538 6.477 0.593 1.00 . A A . 28 ARG C 1 1
9 5053 1 1 28 ARG CA C -6.794 5.285 1.175 1.00 . A A . 28 ARG CA 1 1
9 5054 1 1 28 ARG CB C -6.258 5.550 2.578 1.00 . A A . 28 ARG CB 1 1
9 5055 1 1 28 ARG CD C -4.684 4.529 4.281 1.00 . A A . 28 ARG CD 1 1
9 5056 1 1 28 ARG CG C -5.820 4.272 3.299 1.00 . A A . 28 ARG CG 1 1
9 5057 1 1 28 ARG CZ C -5.502 6.508 5.502 1.00 . A A . 28 ARG CZ 1 1
9 5058 1 1 28 ARG H H -4.801 4.944 0.602 1.00 . A A . 28 ARG H 1 1
9 5059 1 1 28 ARG HA H -7.462 4.443 1.207 1.00 . A A . 28 ARG HA 1 1
9 5060 1 1 28 ARG HB2 H -5.407 6.213 2.510 1.00 . A A . 28 ARG HB2 1 1
9 5061 1 1 28 ARG HB3 H -7.030 6.023 3.165 1.00 . A A . 28 ARG HB3 1 1
9 5062 1 1 28 ARG HD2 H -4.841 3.915 5.157 1.00 . A A . 28 ARG HD2 1 1
9 5063 1 1 28 ARG HD3 H -3.750 4.252 3.815 1.00 . A A . 28 ARG HD3 1 1
9 5064 1 1 28 ARG HE H -3.866 6.465 4.359 1.00 . A A . 28 ARG HE 1 1
9 5065 1 1 28 ARG HG2 H -6.659 3.878 3.842 1.00 . A A . 28 ARG HG2 1 1
9 5066 1 1 28 ARG HG3 H -5.499 3.537 2.567 1.00 . A A . 28 ARG HG3 1 1
9 5067 1 1 28 ARG HH11 H -6.641 4.851 5.724 1.00 . A A . 28 ARG HH11 1 1
9 5068 1 1 28 ARG HH12 H -7.194 6.252 6.578 1.00 . A A . 28 ARG HH12 1 1
9 5069 1 1 28 ARG HH21 H -4.595 8.313 5.481 1.00 . A A . 28 ARG HH21 1 1
9 5070 1 1 28 ARG HH22 H -6.034 8.216 6.440 1.00 . A A . 28 ARG HH22 1 1
9 5071 1 1 28 ARG N N -5.736 4.902 0.297 1.00 . A A . 28 ARG N 1 1
9 5072 1 1 28 ARG NE N -4.613 5.929 4.697 1.00 . A A . 28 ARG NE 1 1
9 5073 1 1 28 ARG NH1 N -6.530 5.813 5.973 1.00 . A A . 28 ARG NH1 1 1
9 5074 1 1 28 ARG NH2 N -5.366 7.784 5.834 1.00 . A A . 28 ARG NH2 1 1
9 5075 1 1 28 ARG O O -8.743 6.652 0.815 1.00 . A A . 28 ARG O 1 1
9 5076 1 1 29 LEU C C -8.536 7.869 -1.810 1.00 . A A . 29 LEU C 1 1
9 5077 1 1 29 LEU CA C -7.447 8.392 -0.884 1.00 . A A . 29 LEU CA 1 1
9 5078 1 1 29 LEU CB C -6.406 9.200 -1.662 1.00 . A A . 29 LEU CB 1 1
9 5079 1 1 29 LEU CD1 C -4.425 10.737 -1.516 1.00 . A A . 29 LEU CD1 1 1
9 5080 1 1 29 LEU CD2 C -6.668 11.497 -0.701 1.00 . A A . 29 LEU CD2 1 1
9 5081 1 1 29 LEU CG C -5.730 10.309 -0.856 1.00 . A A . 29 LEU CG 1 1
9 5082 1 1 29 LEU H H -5.884 7.044 -0.404 1.00 . A A . 29 LEU H 1 1
9 5083 1 1 29 LEU HA H -7.898 9.017 -0.130 1.00 . A A . 29 LEU HA 1 1
9 5084 1 1 29 LEU HB2 H -5.643 8.524 -2.013 1.00 . A A . 29 LEU HB2 1 1
9 5085 1 1 29 LEU HB3 H -6.890 9.649 -2.516 1.00 . A A . 29 LEU HB3 1 1
9 5086 1 1 29 LEU HD11 H -4.306 10.214 -2.454 1.00 . A A . 29 LEU HD11 1 1
9 5087 1 1 29 LEU HD12 H -3.599 10.499 -0.863 1.00 . A A . 29 LEU HD12 1 1
9 5088 1 1 29 LEU HD13 H -4.444 11.801 -1.697 1.00 . A A . 29 LEU HD13 1 1
9 5089 1 1 29 LEU HD21 H -7.184 11.430 0.245 1.00 . A A . 29 LEU HD21 1 1
9 5090 1 1 29 LEU HD22 H -7.390 11.494 -1.505 1.00 . A A . 29 LEU HD22 1 1
9 5091 1 1 29 LEU HD23 H -6.097 12.414 -0.734 1.00 . A A . 29 LEU HD23 1 1
9 5092 1 1 29 LEU HG H -5.499 9.932 0.130 1.00 . A A . 29 LEU HG 1 1
9 5093 1 1 29 LEU N N -6.828 7.262 -0.217 1.00 . A A . 29 LEU N 1 1
9 5094 1 1 29 LEU O O -9.523 8.552 -2.088 1.00 . A A . 29 LEU O 1 1
9 5095 1 1 30 VAL C C -10.338 5.213 -2.237 1.00 . A A . 30 VAL C 1 1
9 5096 1 1 30 VAL CA C -9.320 5.953 -3.101 1.00 . A A . 30 VAL CA 1 1
9 5097 1 1 30 VAL CB C -8.631 4.958 -4.064 1.00 . A A . 30 VAL CB 1 1
9 5098 1 1 30 VAL CG1 C -9.648 4.035 -4.719 1.00 . A A . 30 VAL CG1 1 1
9 5099 1 1 30 VAL CG2 C -7.826 5.706 -5.117 1.00 . A A . 30 VAL CG2 1 1
9 5100 1 1 30 VAL H H -7.559 6.131 -1.959 1.00 . A A . 30 VAL H 1 1
9 5101 1 1 30 VAL HA H -9.831 6.702 -3.682 1.00 . A A . 30 VAL HA 1 1
9 5102 1 1 30 VAL HB H -7.949 4.350 -3.488 1.00 . A A . 30 VAL HB 1 1
9 5103 1 1 30 VAL HG11 H -9.954 3.279 -4.010 1.00 . A A . 30 VAL HG11 1 1
9 5104 1 1 30 VAL HG12 H -9.202 3.560 -5.580 1.00 . A A . 30 VAL HG12 1 1
9 5105 1 1 30 VAL HG13 H -10.509 4.608 -5.028 1.00 . A A . 30 VAL HG13 1 1
9 5106 1 1 30 VAL HG21 H -6.902 6.058 -4.682 1.00 . A A . 30 VAL HG21 1 1
9 5107 1 1 30 VAL HG22 H -8.399 6.549 -5.477 1.00 . A A . 30 VAL HG22 1 1
9 5108 1 1 30 VAL HG23 H -7.606 5.041 -5.940 1.00 . A A . 30 VAL HG23 1 1
9 5109 1 1 30 VAL N N -8.356 6.623 -2.246 1.00 . A A . 30 VAL N 1 1
9 5110 1 1 30 VAL O O -11.492 5.038 -2.629 1.00 . A A . 30 VAL O 1 1
9 5111 1 1 31 LEU C C -12.035 4.908 0.126 1.00 . A A . 31 LEU C 1 1
9 5112 1 1 31 LEU CA C -10.772 4.095 -0.111 1.00 . A A . 31 LEU CA 1 1
9 5113 1 1 31 LEU CB C -10.042 3.836 1.214 1.00 . A A . 31 LEU CB 1 1
9 5114 1 1 31 LEU CD1 C -10.268 2.978 3.563 1.00 . A A . 31 LEU CD1 1 1
9 5115 1 1 31 LEU CD2 C -11.203 5.219 2.960 1.00 . A A . 31 LEU CD2 1 1
9 5116 1 1 31 LEU CG C -10.925 3.804 2.468 1.00 . A A . 31 LEU CG 1 1
9 5117 1 1 31 LEU H H -8.974 4.984 -0.794 1.00 . A A . 31 LEU H 1 1
9 5118 1 1 31 LEU HA H -11.046 3.153 -0.555 1.00 . A A . 31 LEU HA 1 1
9 5119 1 1 31 LEU HB2 H -9.533 2.886 1.138 1.00 . A A . 31 LEU HB2 1 1
9 5120 1 1 31 LEU HB3 H -9.302 4.609 1.347 1.00 . A A . 31 LEU HB3 1 1
9 5121 1 1 31 LEU HD11 H -10.698 1.988 3.573 1.00 . A A . 31 LEU HD11 1 1
9 5122 1 1 31 LEU HD12 H -10.434 3.452 4.520 1.00 . A A . 31 LEU HD12 1 1
9 5123 1 1 31 LEU HD13 H -9.207 2.909 3.375 1.00 . A A . 31 LEU HD13 1 1
9 5124 1 1 31 LEU HD21 H -12.236 5.297 3.268 1.00 . A A . 31 LEU HD21 1 1
9 5125 1 1 31 LEU HD22 H -11.013 5.923 2.162 1.00 . A A . 31 LEU HD22 1 1
9 5126 1 1 31 LEU HD23 H -10.560 5.443 3.798 1.00 . A A . 31 LEU HD23 1 1
9 5127 1 1 31 LEU HG H -11.870 3.343 2.223 1.00 . A A . 31 LEU HG 1 1
9 5128 1 1 31 LEU N N -9.900 4.798 -1.049 1.00 . A A . 31 LEU N 1 1
9 5129 1 1 31 LEU O O -13.103 4.360 0.400 1.00 . A A . 31 LEU O 1 1
9 5130 1 1 32 ARG C C -14.152 6.755 -0.799 1.00 . A A . 32 ARG C 1 1
9 5131 1 1 32 ARG CA C -13.029 7.129 0.165 1.00 . A A . 32 ARG CA 1 1
9 5132 1 1 32 ARG CB C -12.585 8.577 -0.074 1.00 . A A . 32 ARG CB 1 1
9 5133 1 1 32 ARG CD C -14.294 10.088 -1.139 1.00 . A A . 32 ARG CD 1 1
9 5134 1 1 32 ARG CG C -13.680 9.604 0.166 1.00 . A A . 32 ARG CG 1 1
9 5135 1 1 32 ARG CZ C -16.671 9.926 -0.522 1.00 . A A . 32 ARG CZ 1 1
9 5136 1 1 32 ARG H H -11.023 6.589 -0.243 1.00 . A A . 32 ARG H 1 1
9 5137 1 1 32 ARG HA H -13.388 7.029 1.178 1.00 . A A . 32 ARG HA 1 1
9 5138 1 1 32 ARG HB2 H -11.762 8.801 0.589 1.00 . A A . 32 ARG HB2 1 1
9 5139 1 1 32 ARG HB3 H -12.248 8.673 -1.096 1.00 . A A . 32 ARG HB3 1 1
9 5140 1 1 32 ARG HD2 H -14.308 11.168 -1.138 1.00 . A A . 32 ARG HD2 1 1
9 5141 1 1 32 ARG HD3 H -13.685 9.738 -1.961 1.00 . A A . 32 ARG HD3 1 1
9 5142 1 1 32 ARG HE H -15.823 8.985 -2.062 1.00 . A A . 32 ARG HE 1 1
9 5143 1 1 32 ARG HG2 H -14.455 9.157 0.770 1.00 . A A . 32 ARG HG2 1 1
9 5144 1 1 32 ARG HG3 H -13.257 10.450 0.690 1.00 . A A . 32 ARG HG3 1 1
9 5145 1 1 32 ARG HH11 H -15.577 11.134 0.677 1.00 . A A . 32 ARG HH11 1 1
9 5146 1 1 32 ARG HH12 H -17.253 10.997 1.092 1.00 . A A . 32 ARG HH12 1 1
9 5147 1 1 32 ARG HH21 H -18.023 8.798 -1.515 1.00 . A A . 32 ARG HH21 1 1
9 5148 1 1 32 ARG HH22 H -18.641 9.671 -0.152 1.00 . A A . 32 ARG HH22 1 1
9 5149 1 1 32 ARG N N -11.901 6.223 -0.006 1.00 . A A . 32 ARG N 1 1
9 5150 1 1 32 ARG NE N -15.656 9.597 -1.315 1.00 . A A . 32 ARG NE 1 1
9 5151 1 1 32 ARG NH1 N -16.485 10.753 0.499 1.00 . A A . 32 ARG NH1 1 1
9 5152 1 1 32 ARG NH2 N -17.877 9.424 -0.748 1.00 . A A . 32 ARG NH2 1 1
9 5153 1 1 32 ARG O O -15.303 7.148 -0.615 1.00 . A A . 32 ARG O 1 1
9 5154 1 1 33 CYS C C -16.046 5.040 -2.191 1.00 . A A . 33 CYS C 1 1
9 5155 1 1 33 CYS CA C -14.754 5.546 -2.835 1.00 . A A . 33 CYS CA 1 1
9 5156 1 1 33 CYS CB C -14.116 4.452 -3.709 1.00 . A A . 33 CYS CB 1 1
9 5157 1 1 33 CYS H H -12.865 5.712 -1.919 1.00 . A A . 33 CYS H 1 1
9 5158 1 1 33 CYS HA H -14.982 6.396 -3.452 1.00 . A A . 33 CYS HA 1 1
9 5159 1 1 33 CYS HB2 H -13.656 4.916 -4.567 1.00 . A A . 33 CYS HB2 1 1
9 5160 1 1 33 CYS HB3 H -13.352 3.949 -3.133 1.00 . A A . 33 CYS HB3 1 1
9 5161 1 1 33 CYS N N -13.798 5.987 -1.830 1.00 . A A . 33 CYS N 1 1
9 5162 1 1 33 CYS O O -16.018 4.373 -1.155 1.00 . A A . 33 CYS O 1 1
9 5163 1 1 33 CYS SG S -15.266 3.174 -4.330 1.00 . A A . 33 CYS SG 1 1
9 5164 1 1 34 SER C C -19.596 5.681 -3.062 1.00 . A A . 34 SER C 1 1
9 5165 1 1 34 SER CA C -18.482 4.941 -2.326 1.00 . A A . 34 SER CA 1 1
9 5166 1 1 34 SER CB C -18.599 5.189 -0.818 1.00 . A A . 34 SER CB 1 1
9 5167 1 1 34 SER H H -17.124 5.888 -3.642 1.00 . A A . 34 SER H 1 1
9 5168 1 1 34 SER HA H -18.585 3.882 -2.517 1.00 . A A . 34 SER HA 1 1
9 5169 1 1 34 SER HB2 H -18.090 4.399 -0.286 1.00 . A A . 34 SER HB2 1 1
9 5170 1 1 34 SER HB3 H -18.142 6.138 -0.576 1.00 . A A . 34 SER HB3 1 1
9 5171 1 1 34 SER HG H -20.294 6.111 -0.477 1.00 . A A . 34 SER HG 1 1
9 5172 1 1 34 SER N N -17.174 5.359 -2.820 1.00 . A A . 34 SER N 1 1
9 5173 1 1 34 SER O O -19.275 6.605 -3.839 1.00 . A A . 34 SER O 1 1
9 5174 1 1 34 SER OXT O -20.776 5.331 -2.856 1.00 . A A . 34 SER OXT 1 1
9 5175 1 1 34 SER OG O -19.954 5.216 -0.406 1.00 . A A . 34 SER OG 1 1
10 5176 1 1 1 CYS C C -13.416 0.622 -1.147 1.00 . A A . 1 CYS C 1 1
10 5177 1 1 1 CYS CA C -13.917 0.889 -2.569 1.00 . A A . 1 CYS CA 1 1
10 5178 1 1 1 CYS CB C -14.559 2.282 -2.668 1.00 . A A . 1 CYS CB 1 1
10 5179 1 1 1 CYS H1 H -14.489 -1.062 -2.892 1.00 . A A . 1 CYS H1 1 1
10 5180 1 1 1 CYS H2 H -15.203 0.079 -3.957 1.00 . A A . 1 CYS H2 1 1
10 5181 1 1 1 CYS H3 H -15.740 -0.036 -2.331 1.00 . A A . 1 CYS H3 1 1
10 5182 1 1 1 CYS HA H -13.083 0.833 -3.253 1.00 . A A . 1 CYS HA 1 1
10 5183 1 1 1 CYS HB2 H -15.574 2.176 -3.020 1.00 . A A . 1 CYS HB2 1 1
10 5184 1 1 1 CYS HB3 H -14.571 2.739 -1.689 1.00 . A A . 1 CYS HB3 1 1
10 5185 1 1 1 CYS N N -14.929 -0.124 -2.974 1.00 . A A . 1 CYS N 1 1
10 5186 1 1 1 CYS O O -13.579 1.453 -0.254 1.00 . A A . 1 CYS O 1 1
10 5187 1 1 1 CYS SG S -13.702 3.427 -3.804 1.00 . A A . 1 CYS SG 1 1
10 5188 1 1 2 TRP C C -11.333 -2.106 0.328 1.00 . A A . 2 TRP C 1 1
10 5189 1 1 2 TRP CA C -12.304 -0.916 0.383 1.00 . A A . 2 TRP CA 1 1
10 5190 1 1 2 TRP CB C -13.468 -1.238 1.328 1.00 . A A . 2 TRP CB 1 1
10 5191 1 1 2 TRP CD1 C -14.577 -3.069 -0.078 1.00 . A A . 2 TRP CD1 1 1
10 5192 1 1 2 TRP CD2 C -15.991 -1.492 0.652 1.00 . A A . 2 TRP CD2 1 1
10 5193 1 1 2 TRP CE2 C -16.718 -2.435 -0.100 1.00 . A A . 2 TRP CE2 1 1
10 5194 1 1 2 TRP CE3 C -16.675 -0.408 1.212 1.00 . A A . 2 TRP CE3 1 1
10 5195 1 1 2 TRP CG C -14.622 -1.918 0.655 1.00 . A A . 2 TRP CG 1 1
10 5196 1 1 2 TRP CH2 C -18.733 -1.256 0.254 1.00 . A A . 2 TRP CH2 1 1
10 5197 1 1 2 TRP CZ2 C -18.090 -2.326 -0.306 1.00 . A A . 2 TRP CZ2 1 1
10 5198 1 1 2 TRP CZ3 C -18.038 -0.301 1.007 1.00 . A A . 2 TRP CZ3 1 1
10 5199 1 1 2 TRP H H -12.720 -1.177 -1.686 1.00 . A A . 2 TRP H 1 1
10 5200 1 1 2 TRP HA H -11.772 -0.062 0.772 1.00 . A A . 2 TRP HA 1 1
10 5201 1 1 2 TRP HB2 H -13.114 -1.886 2.115 1.00 . A A . 2 TRP HB2 1 1
10 5202 1 1 2 TRP HB3 H -13.830 -0.318 1.765 1.00 . A A . 2 TRP HB3 1 1
10 5203 1 1 2 TRP HD1 H -13.678 -3.636 -0.263 1.00 . A A . 2 TRP HD1 1 1
10 5204 1 1 2 TRP HE1 H -16.058 -4.166 -1.081 1.00 . A A . 2 TRP HE1 1 1
10 5205 1 1 2 TRP HE3 H -16.156 0.339 1.796 1.00 . A A . 2 TRP HE3 1 1
10 5206 1 1 2 TRP HH2 H -19.797 -1.133 0.119 1.00 . A A . 2 TRP HH2 1 1
10 5207 1 1 2 TRP HZ2 H -18.641 -3.054 -0.882 1.00 . A A . 2 TRP HZ2 1 1
10 5208 1 1 2 TRP HZ3 H -18.583 0.530 1.431 1.00 . A A . 2 TRP HZ3 1 1
10 5209 1 1 2 TRP N N -12.814 -0.549 -0.940 1.00 . A A . 2 TRP N 1 1
10 5210 1 1 2 TRP NE1 N -15.833 -3.386 -0.534 1.00 . A A . 2 TRP NE1 1 1
10 5211 1 1 2 TRP O O -11.014 -2.698 1.358 1.00 . A A . 2 TRP O 1 1
10 5212 1 1 3 LEU C C -8.468 -3.068 -0.936 1.00 . A A . 3 LEU C 1 1
10 5213 1 1 3 LEU CA C -9.915 -3.550 -1.046 1.00 . A A . 3 LEU CA 1 1
10 5214 1 1 3 LEU CB C -10.140 -4.221 -2.402 1.00 . A A . 3 LEU CB 1 1
10 5215 1 1 3 LEU CD1 C -11.705 -5.183 -4.107 1.00 . A A . 3 LEU CD1 1 1
10 5216 1 1 3 LEU CD2 C -12.227 -5.398 -1.671 1.00 . A A . 3 LEU CD2 1 1
10 5217 1 1 3 LEU CG C -11.601 -4.519 -2.743 1.00 . A A . 3 LEU CG 1 1
10 5218 1 1 3 LEU H H -11.133 -1.931 -1.655 1.00 . A A . 3 LEU H 1 1
10 5219 1 1 3 LEU HA H -10.099 -4.270 -0.263 1.00 . A A . 3 LEU HA 1 1
10 5220 1 1 3 LEU HB2 H -9.736 -3.576 -3.169 1.00 . A A . 3 LEU HB2 1 1
10 5221 1 1 3 LEU HB3 H -9.594 -5.153 -2.416 1.00 . A A . 3 LEU HB3 1 1
10 5222 1 1 3 LEU HD11 H -10.840 -5.807 -4.272 1.00 . A A . 3 LEU HD11 1 1
10 5223 1 1 3 LEU HD12 H -11.753 -4.424 -4.875 1.00 . A A . 3 LEU HD12 1 1
10 5224 1 1 3 LEU HD13 H -12.599 -5.789 -4.146 1.00 . A A . 3 LEU HD13 1 1
10 5225 1 1 3 LEU HD21 H -13.260 -5.588 -1.920 1.00 . A A . 3 LEU HD21 1 1
10 5226 1 1 3 LEU HD22 H -12.172 -4.895 -0.716 1.00 . A A . 3 LEU HD22 1 1
10 5227 1 1 3 LEU HD23 H -11.692 -6.335 -1.615 1.00 . A A . 3 LEU HD23 1 1
10 5228 1 1 3 LEU HG H -12.152 -3.591 -2.781 1.00 . A A . 3 LEU HG 1 1
10 5229 1 1 3 LEU N N -10.857 -2.443 -0.870 1.00 . A A . 3 LEU N 1 1
10 5230 1 1 3 LEU O O -7.525 -3.849 -1.091 1.00 . A A . 3 LEU O 1 1
10 5231 1 1 4 CYS C C -6.130 -1.904 0.463 1.00 . A A . 4 CYS C 1 1
10 5232 1 1 4 CYS CA C -6.970 -1.184 -0.581 1.00 . A A . 4 CYS CA 1 1
10 5233 1 1 4 CYS CB C -7.073 0.304 -0.262 1.00 . A A . 4 CYS CB 1 1
10 5234 1 1 4 CYS H H -9.080 -1.199 -0.580 1.00 . A A . 4 CYS H 1 1
10 5235 1 1 4 CYS HA H -6.489 -1.299 -1.542 1.00 . A A . 4 CYS HA 1 1
10 5236 1 1 4 CYS HB2 H -8.115 0.576 -0.170 1.00 . A A . 4 CYS HB2 1 1
10 5237 1 1 4 CYS HB3 H -6.566 0.509 0.668 1.00 . A A . 4 CYS HB3 1 1
10 5238 1 1 4 CYS N N -8.296 -1.774 -0.688 1.00 . A A . 4 CYS N 1 1
10 5239 1 1 4 CYS O O -5.007 -2.307 0.183 1.00 . A A . 4 CYS O 1 1
10 5240 1 1 4 CYS SG S -6.337 1.364 -1.543 1.00 . A A . 4 CYS SG 1 1
10 5241 1 1 5 ARG C C -5.130 -3.912 2.215 1.00 . A A . 5 ARG C 1 1
10 5242 1 1 5 ARG CA C -5.986 -2.755 2.751 1.00 . A A . 5 ARG CA 1 1
10 5243 1 1 5 ARG CB C -6.998 -3.286 3.773 1.00 . A A . 5 ARG CB 1 1
10 5244 1 1 5 ARG CD C -9.278 -4.317 4.038 1.00 . A A . 5 ARG CD 1 1
10 5245 1 1 5 ARG CG C -8.023 -4.242 3.182 1.00 . A A . 5 ARG CG 1 1
10 5246 1 1 5 ARG CZ C -11.592 -5.120 3.755 1.00 . A A . 5 ARG CZ 1 1
10 5247 1 1 5 ARG H H -7.581 -1.711 1.821 1.00 . A A . 5 ARG H 1 1
10 5248 1 1 5 ARG HA H -5.341 -2.039 3.238 1.00 . A A . 5 ARG HA 1 1
10 5249 1 1 5 ARG HB2 H -6.463 -3.805 4.555 1.00 . A A . 5 ARG HB2 1 1
10 5250 1 1 5 ARG HB3 H -7.527 -2.449 4.205 1.00 . A A . 5 ARG HB3 1 1
10 5251 1 1 5 ARG HD2 H -9.144 -5.085 4.785 1.00 . A A . 5 ARG HD2 1 1
10 5252 1 1 5 ARG HD3 H -9.425 -3.365 4.524 1.00 . A A . 5 ARG HD3 1 1
10 5253 1 1 5 ARG HE H -10.418 -4.471 2.278 1.00 . A A . 5 ARG HE 1 1
10 5254 1 1 5 ARG HG2 H -8.294 -3.897 2.195 1.00 . A A . 5 ARG HG2 1 1
10 5255 1 1 5 ARG HG3 H -7.585 -5.226 3.115 1.00 . A A . 5 ARG HG3 1 1
10 5256 1 1 5 ARG HH11 H -10.919 -5.172 5.663 1.00 . A A . 5 ARG HH11 1 1
10 5257 1 1 5 ARG HH12 H -12.544 -5.724 5.434 1.00 . A A . 5 ARG HH12 1 1
10 5258 1 1 5 ARG HH21 H -12.549 -5.198 1.976 1.00 . A A . 5 ARG HH21 1 1
10 5259 1 1 5 ARG HH22 H -13.471 -5.740 3.338 1.00 . A A . 5 ARG HH22 1 1
10 5260 1 1 5 ARG N N -6.683 -2.064 1.663 1.00 . A A . 5 ARG N 1 1
10 5261 1 1 5 ARG NE N -10.464 -4.632 3.244 1.00 . A A . 5 ARG NE 1 1
10 5262 1 1 5 ARG NH1 N -11.693 -5.358 5.058 1.00 . A A . 5 ARG NH1 1 1
10 5263 1 1 5 ARG NH2 N -12.622 -5.374 2.958 1.00 . A A . 5 ARG NH2 1 1
10 5264 1 1 5 ARG O O -3.935 -4.002 2.498 1.00 . A A . 5 ARG O 1 1
10 5265 1 1 6 ALA C C -3.983 -5.459 -0.150 1.00 . A A . 6 ALA C 1 1
10 5266 1 1 6 ALA CA C -5.046 -5.922 0.839 1.00 . A A . 6 ALA CA 1 1
10 5267 1 1 6 ALA CB C -6.033 -6.860 0.157 1.00 . A A . 6 ALA CB 1 1
10 5268 1 1 6 ALA H H -6.698 -4.656 1.220 1.00 . A A . 6 ALA H 1 1
10 5269 1 1 6 ALA HA H -4.566 -6.465 1.640 1.00 . A A . 6 ALA HA 1 1
10 5270 1 1 6 ALA HB1 H -6.900 -6.301 -0.162 1.00 . A A . 6 ALA HB1 1 1
10 5271 1 1 6 ALA HB2 H -6.336 -7.630 0.852 1.00 . A A . 6 ALA HB2 1 1
10 5272 1 1 6 ALA HB3 H -5.562 -7.316 -0.701 1.00 . A A . 6 ALA HB3 1 1
10 5273 1 1 6 ALA N N -5.750 -4.785 1.424 1.00 . A A . 6 ALA N 1 1
10 5274 1 1 6 ALA O O -2.933 -6.087 -0.289 1.00 . A A . 6 ALA O 1 1
10 5275 1 1 7 LEU C C -2.155 -3.116 -1.102 1.00 . A A . 7 LEU C 1 1
10 5276 1 1 7 LEU CA C -3.329 -3.793 -1.800 1.00 . A A . 7 LEU CA 1 1
10 5277 1 1 7 LEU CB C -4.048 -2.785 -2.701 1.00 . A A . 7 LEU CB 1 1
10 5278 1 1 7 LEU CD1 C -3.725 -2.123 -5.102 1.00 . A A . 7 LEU CD1 1 1
10 5279 1 1 7 LEU CD2 C -2.968 -0.591 -3.276 1.00 . A A . 7 LEU CD2 1 1
10 5280 1 1 7 LEU CG C -3.148 -2.043 -3.697 1.00 . A A . 7 LEU CG 1 1
10 5281 1 1 7 LEU H H -5.108 -3.889 -0.666 1.00 . A A . 7 LEU H 1 1
10 5282 1 1 7 LEU HA H -2.955 -4.603 -2.409 1.00 . A A . 7 LEU HA 1 1
10 5283 1 1 7 LEU HB2 H -4.810 -3.313 -3.257 1.00 . A A . 7 LEU HB2 1 1
10 5284 1 1 7 LEU HB3 H -4.529 -2.053 -2.070 1.00 . A A . 7 LEU HB3 1 1
10 5285 1 1 7 LEU HD11 H -4.018 -3.139 -5.315 1.00 . A A . 7 LEU HD11 1 1
10 5286 1 1 7 LEU HD12 H -2.980 -1.806 -5.817 1.00 . A A . 7 LEU HD12 1 1
10 5287 1 1 7 LEU HD13 H -4.588 -1.477 -5.173 1.00 . A A . 7 LEU HD13 1 1
10 5288 1 1 7 LEU HD21 H -2.098 -0.504 -2.641 1.00 . A A . 7 LEU HD21 1 1
10 5289 1 1 7 LEU HD22 H -3.842 -0.263 -2.735 1.00 . A A . 7 LEU HD22 1 1
10 5290 1 1 7 LEU HD23 H -2.835 0.026 -4.154 1.00 . A A . 7 LEU HD23 1 1
10 5291 1 1 7 LEU HG H -2.175 -2.512 -3.709 1.00 . A A . 7 LEU HG 1 1
10 5292 1 1 7 LEU N N -4.259 -4.350 -0.829 1.00 . A A . 7 LEU N 1 1
10 5293 1 1 7 LEU O O -1.014 -3.186 -1.567 1.00 . A A . 7 LEU O 1 1
10 5294 1 1 8 ILE C C -0.403 -2.827 1.312 1.00 . A A . 8 ILE C 1 1
10 5295 1 1 8 ILE CA C -1.373 -1.796 0.751 1.00 . A A . 8 ILE CA 1 1
10 5296 1 1 8 ILE CB C -1.919 -0.868 1.855 1.00 . A A . 8 ILE CB 1 1
10 5297 1 1 8 ILE CD1 C -2.776 -0.962 4.247 1.00 . A A . 8 ILE CD1 1 1
10 5298 1 1 8 ILE CG1 C -2.675 -1.669 2.911 1.00 . A A . 8 ILE CG1 1 1
10 5299 1 1 8 ILE CG2 C -2.826 0.199 1.241 1.00 . A A . 8 ILE CG2 1 1
10 5300 1 1 8 ILE H H -3.339 -2.445 0.365 1.00 . A A . 8 ILE H 1 1
10 5301 1 1 8 ILE HA H -0.843 -1.190 0.037 1.00 . A A . 8 ILE HA 1 1
10 5302 1 1 8 ILE HB H -1.082 -0.368 2.320 1.00 . A A . 8 ILE HB 1 1
10 5303 1 1 8 ILE HD11 H -3.096 0.058 4.091 1.00 . A A . 8 ILE HD11 1 1
10 5304 1 1 8 ILE HD12 H -1.810 -0.967 4.729 1.00 . A A . 8 ILE HD12 1 1
10 5305 1 1 8 ILE HD13 H -3.493 -1.473 4.872 1.00 . A A . 8 ILE HD13 1 1
10 5306 1 1 8 ILE HG12 H -3.674 -1.855 2.559 1.00 . A A . 8 ILE HG12 1 1
10 5307 1 1 8 ILE HG13 H -2.170 -2.609 3.068 1.00 . A A . 8 ILE HG13 1 1
10 5308 1 1 8 ILE HG21 H -2.920 1.030 1.923 1.00 . A A . 8 ILE HG21 1 1
10 5309 1 1 8 ILE HG22 H -3.803 -0.221 1.051 1.00 . A A . 8 ILE HG22 1 1
10 5310 1 1 8 ILE HG23 H -2.401 0.547 0.307 1.00 . A A . 8 ILE HG23 1 1
10 5311 1 1 8 ILE N N -2.427 -2.464 0.021 1.00 . A A . 8 ILE N 1 1
10 5312 1 1 8 ILE O O 0.778 -2.545 1.532 1.00 . A A . 8 ILE O 1 1
10 5313 1 1 9 LYS C C 0.849 -5.515 0.768 1.00 . A A . 9 LYS C 1 1
10 5314 1 1 9 LYS CA C -0.011 -5.120 1.925 1.00 . A A . 9 LYS CA 1 1
10 5315 1 1 9 LYS CB C -0.726 -6.367 2.421 1.00 . A A . 9 LYS CB 1 1
10 5316 1 1 9 LYS CD C -2.683 -5.940 3.885 1.00 . A A . 9 LYS CD 1 1
10 5317 1 1 9 LYS CE C -2.104 -4.634 4.407 1.00 . A A . 9 LYS CE 1 1
10 5318 1 1 9 LYS CG C -2.220 -6.258 2.476 1.00 . A A . 9 LYS CG 1 1
10 5319 1 1 9 LYS H H -1.806 -4.249 1.243 1.00 . A A . 9 LYS H 1 1
10 5320 1 1 9 LYS HA H 0.594 -4.719 2.705 1.00 . A A . 9 LYS HA 1 1
10 5321 1 1 9 LYS HB2 H -0.477 -7.193 1.773 1.00 . A A . 9 LYS HB2 1 1
10 5322 1 1 9 LYS HB3 H -0.364 -6.581 3.405 1.00 . A A . 9 LYS HB3 1 1
10 5323 1 1 9 LYS HD2 H -3.756 -5.873 3.894 1.00 . A A . 9 LYS HD2 1 1
10 5324 1 1 9 LYS HD3 H -2.360 -6.740 4.533 1.00 . A A . 9 LYS HD3 1 1
10 5325 1 1 9 LYS HE2 H -1.354 -4.283 3.720 1.00 . A A . 9 LYS HE2 1 1
10 5326 1 1 9 LYS HE3 H -2.898 -3.906 4.477 1.00 . A A . 9 LYS HE3 1 1
10 5327 1 1 9 LYS HG2 H -2.526 -5.486 1.797 1.00 . A A . 9 LYS HG2 1 1
10 5328 1 1 9 LYS HG3 H -2.650 -7.200 2.168 1.00 . A A . 9 LYS HG3 1 1
10 5329 1 1 9 LYS HZ1 H -2.171 -4.550 6.493 1.00 . A A . 9 LYS HZ1 1 1
10 5330 1 1 9 LYS HZ2 H -0.651 -4.195 5.843 1.00 . A A . 9 LYS HZ2 1 1
10 5331 1 1 9 LYS HZ3 H -1.197 -5.795 5.887 1.00 . A A . 9 LYS HZ3 1 1
10 5332 1 1 9 LYS N N -0.883 -4.056 1.477 1.00 . A A . 9 LYS N 1 1
10 5333 1 1 9 LYS NZ N -1.487 -4.806 5.752 1.00 . A A . 9 LYS NZ 1 1
10 5334 1 1 9 LYS O O 2.027 -5.834 0.921 1.00 . A A . 9 LYS O 1 1
10 5335 1 1 10 ARG C C 2.197 -4.888 -1.639 1.00 . A A . 10 ARG C 1 1
10 5336 1 1 10 ARG CA C 0.971 -5.773 -1.616 1.00 . A A . 10 ARG CA 1 1
10 5337 1 1 10 ARG CB C 0.123 -5.547 -2.871 1.00 . A A . 10 ARG CB 1 1
10 5338 1 1 10 ARG CD C -0.871 -7.848 -2.779 1.00 . A A . 10 ARG CD 1 1
10 5339 1 1 10 ARG CG C -1.158 -6.363 -2.903 1.00 . A A . 10 ARG CG 1 1
10 5340 1 1 10 ARG CZ C -1.368 -9.716 -1.252 1.00 . A A . 10 ARG CZ 1 1
10 5341 1 1 10 ARG H H -0.680 -5.169 -0.475 1.00 . A A . 10 ARG H 1 1
10 5342 1 1 10 ARG HA H 1.260 -6.805 -1.548 1.00 . A A . 10 ARG HA 1 1
10 5343 1 1 10 ARG HB2 H -0.139 -4.502 -2.932 1.00 . A A . 10 ARG HB2 1 1
10 5344 1 1 10 ARG HB3 H 0.712 -5.809 -3.737 1.00 . A A . 10 ARG HB3 1 1
10 5345 1 1 10 ARG HD2 H -1.296 -8.354 -3.632 1.00 . A A . 10 ARG HD2 1 1
10 5346 1 1 10 ARG HD3 H 0.198 -7.994 -2.770 1.00 . A A . 10 ARG HD3 1 1
10 5347 1 1 10 ARG HE H -1.887 -7.813 -0.935 1.00 . A A . 10 ARG HE 1 1
10 5348 1 1 10 ARG HG2 H -1.790 -6.060 -2.085 1.00 . A A . 10 ARG HG2 1 1
10 5349 1 1 10 ARG HG3 H -1.668 -6.181 -3.839 1.00 . A A . 10 ARG HG3 1 1
10 5350 1 1 10 ARG HH11 H -0.363 -10.234 -2.928 1.00 . A A . 10 ARG HH11 1 1
10 5351 1 1 10 ARG HH12 H -0.711 -11.534 -1.839 1.00 . A A . 10 ARG HH12 1 1
10 5352 1 1 10 ARG HH21 H -2.359 -9.532 0.502 1.00 . A A . 10 ARG HH21 1 1
10 5353 1 1 10 ARG HH22 H -1.848 -11.138 0.103 1.00 . A A . 10 ARG HH22 1 1
10 5354 1 1 10 ARG N N 0.249 -5.458 -0.418 1.00 . A A . 10 ARG N 1 1
10 5355 1 1 10 ARG NE N -1.437 -8.421 -1.557 1.00 . A A . 10 ARG NE 1 1
10 5356 1 1 10 ARG NH1 N -0.766 -10.565 -2.074 1.00 . A A . 10 ARG NH1 1 1
10 5357 1 1 10 ARG NH2 N -1.903 -10.165 -0.122 1.00 . A A . 10 ARG NH2 1 1
10 5358 1 1 10 ARG O O 3.240 -5.237 -2.194 1.00 . A A . 10 ARG O 1 1
10 5359 1 1 11 ILE C C 4.227 -3.444 0.020 1.00 . A A . 11 ILE C 1 1
10 5360 1 1 11 ILE CA C 3.157 -2.814 -0.851 1.00 . A A . 11 ILE CA 1 1
10 5361 1 1 11 ILE CB C 2.724 -1.457 -0.262 1.00 . A A . 11 ILE CB 1 1
10 5362 1 1 11 ILE CD1 C 3.928 0.080 -1.912 1.00 . A A . 11 ILE CD1 1 1
10 5363 1 1 11 ILE CG1 C 2.601 -0.411 -1.375 1.00 . A A . 11 ILE CG1 1 1
10 5364 1 1 11 ILE CG2 C 3.707 -1.003 0.811 1.00 . A A . 11 ILE CG2 1 1
10 5365 1 1 11 ILE H H 1.207 -3.552 -0.507 1.00 . A A . 11 ILE H 1 1
10 5366 1 1 11 ILE HA H 3.556 -2.657 -1.842 1.00 . A A . 11 ILE HA 1 1
10 5367 1 1 11 ILE HB H 1.762 -1.584 0.202 1.00 . A A . 11 ILE HB 1 1
10 5368 1 1 11 ILE HD11 H 4.627 -0.741 -1.955 1.00 . A A . 11 ILE HD11 1 1
10 5369 1 1 11 ILE HD12 H 4.316 0.851 -1.262 1.00 . A A . 11 ILE HD12 1 1
10 5370 1 1 11 ILE HD13 H 3.788 0.485 -2.904 1.00 . A A . 11 ILE HD13 1 1
10 5371 1 1 11 ILE HG12 H 2.054 -0.842 -2.200 1.00 . A A . 11 ILE HG12 1 1
10 5372 1 1 11 ILE HG13 H 2.058 0.441 -0.998 1.00 . A A . 11 ILE HG13 1 1
10 5373 1 1 11 ILE HG21 H 3.656 -1.682 1.652 1.00 . A A . 11 ILE HG21 1 1
10 5374 1 1 11 ILE HG22 H 3.457 -0.003 1.134 1.00 . A A . 11 ILE HG22 1 1
10 5375 1 1 11 ILE HG23 H 4.708 -1.014 0.404 1.00 . A A . 11 ILE HG23 1 1
10 5376 1 1 11 ILE N N 2.062 -3.745 -0.967 1.00 . A A . 11 ILE N 1 1
10 5377 1 1 11 ILE O O 5.393 -3.499 -0.358 1.00 . A A . 11 ILE O 1 1
10 5378 1 1 12 GLN C C 5.405 -5.761 1.216 1.00 . A A . 12 GLN C 1 1
10 5379 1 1 12 GLN CA C 4.799 -4.660 2.029 1.00 . A A . 12 GLN CA 1 1
10 5380 1 1 12 GLN CB C 4.190 -5.305 3.271 1.00 . A A . 12 GLN CB 1 1
10 5381 1 1 12 GLN CD C 2.670 -3.886 4.637 1.00 . A A . 12 GLN CD 1 1
10 5382 1 1 12 GLN CG C 2.770 -4.929 3.548 1.00 . A A . 12 GLN CG 1 1
10 5383 1 1 12 GLN H H 2.864 -3.950 1.422 1.00 . A A . 12 GLN H 1 1
10 5384 1 1 12 GLN HA H 5.570 -3.958 2.311 1.00 . A A . 12 GLN HA 1 1
10 5385 1 1 12 GLN HB2 H 4.217 -6.376 3.154 1.00 . A A . 12 GLN HB2 1 1
10 5386 1 1 12 GLN HB3 H 4.784 -5.032 4.128 1.00 . A A . 12 GLN HB3 1 1
10 5387 1 1 12 GLN HE21 H 4.369 -3.045 3.979 1.00 . A A . 12 GLN HE21 1 1
10 5388 1 1 12 GLN HE22 H 3.621 -2.287 5.356 1.00 . A A . 12 GLN HE22 1 1
10 5389 1 1 12 GLN HG2 H 2.332 -4.535 2.648 1.00 . A A . 12 GLN HG2 1 1
10 5390 1 1 12 GLN HG3 H 2.246 -5.822 3.844 1.00 . A A . 12 GLN HG3 1 1
10 5391 1 1 12 GLN N N 3.824 -3.977 1.174 1.00 . A A . 12 GLN N 1 1
10 5392 1 1 12 GLN NE2 N 3.650 -2.980 4.663 1.00 . A A . 12 GLN NE2 1 1
10 5393 1 1 12 GLN O O 6.607 -6.022 1.276 1.00 . A A . 12 GLN O 1 1
10 5394 1 1 12 GLN OE1 O 1.738 -3.889 5.441 1.00 . A A . 12 GLN OE1 1 1
10 5395 1 1 13 ALA C C 6.199 -7.009 -1.183 1.00 . A A . 13 ALA C 1 1
10 5396 1 1 13 ALA CA C 4.973 -7.471 -0.409 1.00 . A A . 13 ALA CA 1 1
10 5397 1 1 13 ALA CB C 3.863 -7.921 -1.348 1.00 . A A . 13 ALA CB 1 1
10 5398 1 1 13 ALA H H 3.601 -6.136 0.435 1.00 . A A . 13 ALA H 1 1
10 5399 1 1 13 ALA HA H 5.229 -8.278 0.246 1.00 . A A . 13 ALA HA 1 1
10 5400 1 1 13 ALA HB1 H 3.945 -8.984 -1.521 1.00 . A A . 13 ALA HB1 1 1
10 5401 1 1 13 ALA HB2 H 3.953 -7.398 -2.288 1.00 . A A . 13 ALA HB2 1 1
10 5402 1 1 13 ALA HB3 H 2.902 -7.702 -0.903 1.00 . A A . 13 ALA HB3 1 1
10 5403 1 1 13 ALA N N 4.541 -6.403 0.437 1.00 . A A . 13 ALA N 1 1
10 5404 1 1 13 ALA O O 7.112 -7.781 -1.476 1.00 . A A . 13 ALA O 1 1
10 5405 1 1 14 MET C C 8.596 -5.268 -1.368 1.00 . A A . 14 MET C 1 1
10 5406 1 1 14 MET CA C 7.310 -5.064 -2.159 1.00 . A A . 14 MET CA 1 1
10 5407 1 1 14 MET CB C 7.031 -3.567 -2.336 1.00 . A A . 14 MET CB 1 1
10 5408 1 1 14 MET CE C 8.482 -0.694 -2.286 1.00 . A A . 14 MET CE 1 1
10 5409 1 1 14 MET CG C 7.606 -2.973 -3.610 1.00 . A A . 14 MET CG 1 1
10 5410 1 1 14 MET H H 5.452 -5.155 -1.175 1.00 . A A . 14 MET H 1 1
10 5411 1 1 14 MET HA H 7.413 -5.529 -3.128 1.00 . A A . 14 MET HA 1 1
10 5412 1 1 14 MET HB2 H 5.963 -3.415 -2.356 1.00 . A A . 14 MET HB2 1 1
10 5413 1 1 14 MET HB3 H 7.448 -3.034 -1.494 1.00 . A A . 14 MET HB3 1 1
10 5414 1 1 14 MET HE1 H 9.196 0.117 -2.264 1.00 . A A . 14 MET HE1 1 1
10 5415 1 1 14 MET HE2 H 8.329 -1.065 -1.283 1.00 . A A . 14 MET HE2 1 1
10 5416 1 1 14 MET HE3 H 7.544 -0.338 -2.684 1.00 . A A . 14 MET HE3 1 1
10 5417 1 1 14 MET HG2 H 7.830 -3.774 -4.292 1.00 . A A . 14 MET HG2 1 1
10 5418 1 1 14 MET HG3 H 6.864 -2.324 -4.052 1.00 . A A . 14 MET HG3 1 1
10 5419 1 1 14 MET N N 6.207 -5.704 -1.467 1.00 . A A . 14 MET N 1 1
10 5420 1 1 14 MET O O 9.583 -5.752 -1.915 1.00 . A A . 14 MET O 1 1
10 5421 1 1 14 MET SD S 9.109 -2.017 -3.323 1.00 . A A . 14 MET SD 1 1
10 5422 1 1 15 ILE C C 9.586 -4.399 2.138 1.00 . A A . 15 ILE C 1 1
10 5423 1 1 15 ILE CA C 9.749 -5.099 0.794 1.00 . A A . 15 ILE CA 1 1
10 5424 1 1 15 ILE CB C 11.066 -4.594 0.153 1.00 . A A . 15 ILE CB 1 1
10 5425 1 1 15 ILE CD1 C 10.077 -2.251 -0.004 1.00 . A A . 15 ILE CD1 1 1
10 5426 1 1 15 ILE CG1 C 10.826 -3.356 -0.717 1.00 . A A . 15 ILE CG1 1 1
10 5427 1 1 15 ILE CG2 C 11.730 -5.702 -0.649 1.00 . A A . 15 ILE CG2 1 1
10 5428 1 1 15 ILE H H 7.738 -4.553 0.331 1.00 . A A . 15 ILE H 1 1
10 5429 1 1 15 ILE HA H 9.856 -6.158 0.973 1.00 . A A . 15 ILE HA 1 1
10 5430 1 1 15 ILE HB H 11.740 -4.326 0.954 1.00 . A A . 15 ILE HB 1 1
10 5431 1 1 15 ILE HD11 H 10.176 -1.330 -0.561 1.00 . A A . 15 ILE HD11 1 1
10 5432 1 1 15 ILE HD12 H 10.488 -2.119 0.987 1.00 . A A . 15 ILE HD12 1 1
10 5433 1 1 15 ILE HD13 H 9.034 -2.515 0.073 1.00 . A A . 15 ILE HD13 1 1
10 5434 1 1 15 ILE HG12 H 11.779 -2.957 -1.030 1.00 . A A . 15 ILE HG12 1 1
10 5435 1 1 15 ILE HG13 H 10.257 -3.637 -1.588 1.00 . A A . 15 ILE HG13 1 1
10 5436 1 1 15 ILE HG21 H 12.698 -5.922 -0.226 1.00 . A A . 15 ILE HG21 1 1
10 5437 1 1 15 ILE HG22 H 11.848 -5.384 -1.674 1.00 . A A . 15 ILE HG22 1 1
10 5438 1 1 15 ILE HG23 H 11.112 -6.588 -0.616 1.00 . A A . 15 ILE HG23 1 1
10 5439 1 1 15 ILE N N 8.573 -4.921 -0.066 1.00 . A A . 15 ILE N 1 1
10 5440 1 1 15 ILE O O 8.950 -3.350 2.236 1.00 . A A . 15 ILE O 1 1
10 5441 1 1 16 PRO C C 11.271 -3.435 4.789 1.00 . A A . 16 PRO C 1 1
10 5442 1 1 16 PRO CA C 10.133 -4.424 4.538 1.00 . A A . 16 PRO CA 1 1
10 5443 1 1 16 PRO CB C 10.288 -5.667 5.407 1.00 . A A . 16 PRO CB 1 1
10 5444 1 1 16 PRO CD C 10.965 -6.224 3.151 1.00 . A A . 16 PRO CD 1 1
10 5445 1 1 16 PRO CG C 11.148 -6.593 4.607 1.00 . A A . 16 PRO CG 1 1
10 5446 1 1 16 PRO HA H 9.184 -3.949 4.742 1.00 . A A . 16 PRO HA 1 1
10 5447 1 1 16 PRO HB2 H 10.758 -5.398 6.341 1.00 . A A . 16 PRO HB2 1 1
10 5448 1 1 16 PRO HB3 H 9.317 -6.100 5.598 1.00 . A A . 16 PRO HB3 1 1
10 5449 1 1 16 PRO HD2 H 11.922 -6.056 2.680 1.00 . A A . 16 PRO HD2 1 1
10 5450 1 1 16 PRO HD3 H 10.422 -7.002 2.634 1.00 . A A . 16 PRO HD3 1 1
10 5451 1 1 16 PRO HG2 H 12.181 -6.468 4.893 1.00 . A A . 16 PRO HG2 1 1
10 5452 1 1 16 PRO HG3 H 10.835 -7.613 4.773 1.00 . A A . 16 PRO HG3 1 1
10 5453 1 1 16 PRO N N 10.181 -4.977 3.193 1.00 . A A . 16 PRO N 1 1
10 5454 1 1 16 PRO O O 11.053 -2.350 5.329 1.00 . A A . 16 PRO O 1 1
10 5455 1 1 17 LYS C C 13.531 -1.706 3.678 1.00 . A A . 17 LYS C 1 1
10 5456 1 1 17 LYS CA C 13.653 -2.947 4.555 1.00 . A A . 17 LYS CA 1 1
10 5457 1 1 17 LYS CB C 14.940 -3.709 4.216 1.00 . A A . 17 LYS CB 1 1
10 5458 1 1 17 LYS CD C 17.054 -4.580 5.274 1.00 . A A . 17 LYS CD 1 1
10 5459 1 1 17 LYS CE C 17.777 -3.924 6.442 1.00 . A A . 17 LYS CE 1 1
10 5460 1 1 17 LYS CG C 15.542 -4.449 5.402 1.00 . A A . 17 LYS CG 1 1
10 5461 1 1 17 LYS H H 12.601 -4.681 3.950 1.00 . A A . 17 LYS H 1 1
10 5462 1 1 17 LYS HA H 13.686 -2.639 5.585 1.00 . A A . 17 LYS HA 1 1
10 5463 1 1 17 LYS HB2 H 14.726 -4.429 3.440 1.00 . A A . 17 LYS HB2 1 1
10 5464 1 1 17 LYS HB3 H 15.674 -3.006 3.849 1.00 . A A . 17 LYS HB3 1 1
10 5465 1 1 17 LYS HD2 H 17.314 -5.628 5.247 1.00 . A A . 17 LYS HD2 1 1
10 5466 1 1 17 LYS HD3 H 17.370 -4.107 4.355 1.00 . A A . 17 LYS HD3 1 1
10 5467 1 1 17 LYS HE2 H 18.574 -3.307 6.055 1.00 . A A . 17 LYS HE2 1 1
10 5468 1 1 17 LYS HE3 H 17.075 -3.306 6.983 1.00 . A A . 17 LYS HE3 1 1
10 5469 1 1 17 LYS HG2 H 15.312 -3.907 6.306 1.00 . A A . 17 LYS HG2 1 1
10 5470 1 1 17 LYS HG3 H 15.108 -5.437 5.453 1.00 . A A . 17 LYS HG3 1 1
10 5471 1 1 17 LYS HZ1 H 17.601 -5.386 7.924 1.00 . A A . 17 LYS HZ1 1 1
10 5472 1 1 17 LYS HZ2 H 19.018 -4.470 8.031 1.00 . A A . 17 LYS HZ2 1 1
10 5473 1 1 17 LYS HZ3 H 18.869 -5.661 6.839 1.00 . A A . 17 LYS HZ3 1 1
10 5474 1 1 17 LYS N N 12.487 -3.810 4.383 1.00 . A A . 17 LYS N 1 1
10 5475 1 1 17 LYS NZ N 18.357 -4.931 7.374 1.00 . A A . 17 LYS NZ 1 1
10 5476 1 1 17 LYS O O 14.055 -0.643 4.010 1.00 . A A . 17 LYS O 1 1
10 5477 1 1 18 GLY C C 11.643 0.271 2.188 1.00 . A A . 18 GLY C 1 1
10 5478 1 1 18 GLY CA C 12.632 -0.746 1.648 1.00 . A A . 18 GLY CA 1 1
10 5479 1 1 18 GLY H H 12.433 -2.728 2.362 1.00 . A A . 18 GLY H 1 1
10 5480 1 1 18 GLY HA2 H 13.580 -0.258 1.478 1.00 . A A . 18 GLY HA2 1 1
10 5481 1 1 18 GLY HA3 H 12.260 -1.130 0.710 1.00 . A A . 18 GLY HA3 1 1
10 5482 1 1 18 GLY N N 12.828 -1.855 2.562 1.00 . A A . 18 GLY N 1 1
10 5483 1 1 18 GLY O O 10.500 -0.071 2.493 1.00 . A A . 18 GLY O 1 1
10 5484 1 1 19 GLY C C 11.416 3.906 2.154 1.00 . A A . 19 GLY C 1 1
10 5485 1 1 19 GLY CA C 11.206 2.561 2.830 1.00 . A A . 19 GLY CA 1 1
10 5486 1 1 19 GLY H H 13.001 1.739 2.062 1.00 . A A . 19 GLY H 1 1
10 5487 1 1 19 GLY HA2 H 10.181 2.255 2.683 1.00 . A A . 19 GLY HA2 1 1
10 5488 1 1 19 GLY HA3 H 11.386 2.671 3.888 1.00 . A A . 19 GLY HA3 1 1
10 5489 1 1 19 GLY N N 12.080 1.522 2.314 1.00 . A A . 19 GLY N 1 1
10 5490 1 1 19 GLY O O 12.546 4.379 2.032 1.00 . A A . 19 GLY O 1 1
10 5491 1 1 20 ARG C C 8.973 6.203 0.544 1.00 . A A . 20 ARG C 1 1
10 5492 1 1 20 ARG CA C 10.362 5.824 1.059 1.00 . A A . 20 ARG CA 1 1
10 5493 1 1 20 ARG CB C 11.372 5.812 -0.096 1.00 . A A . 20 ARG CB 1 1
10 5494 1 1 20 ARG CD C 13.479 6.771 -1.085 1.00 . A A . 20 ARG CD 1 1
10 5495 1 1 20 ARG CG C 12.560 6.736 0.127 1.00 . A A . 20 ARG CG 1 1
10 5496 1 1 20 ARG CZ C 15.700 5.918 -1.734 1.00 . A A . 20 ARG CZ 1 1
10 5497 1 1 20 ARG H H 9.448 4.089 1.857 1.00 . A A . 20 ARG H 1 1
10 5498 1 1 20 ARG HA H 10.672 6.555 1.791 1.00 . A A . 20 ARG HA 1 1
10 5499 1 1 20 ARG HB2 H 11.746 4.806 -0.221 1.00 . A A . 20 ARG HB2 1 1
10 5500 1 1 20 ARG HB3 H 10.874 6.117 -1.004 1.00 . A A . 20 ARG HB3 1 1
10 5501 1 1 20 ARG HD2 H 12.928 6.428 -1.949 1.00 . A A . 20 ARG HD2 1 1
10 5502 1 1 20 ARG HD3 H 13.802 7.788 -1.247 1.00 . A A . 20 ARG HD3 1 1
10 5503 1 1 20 ARG HE H 14.667 5.320 -0.133 1.00 . A A . 20 ARG HE 1 1
10 5504 1 1 20 ARG HG2 H 12.195 7.735 0.316 1.00 . A A . 20 ARG HG2 1 1
10 5505 1 1 20 ARG HG3 H 13.120 6.388 0.982 1.00 . A A . 20 ARG HG3 1 1
10 5506 1 1 20 ARG HH11 H 14.955 7.335 -2.970 1.00 . A A . 20 ARG HH11 1 1
10 5507 1 1 20 ARG HH12 H 16.510 6.713 -3.407 1.00 . A A . 20 ARG HH12 1 1
10 5508 1 1 20 ARG HH21 H 16.716 4.506 -0.706 1.00 . A A . 20 ARG HH21 1 1
10 5509 1 1 20 ARG HH22 H 17.510 5.109 -2.124 1.00 . A A . 20 ARG HH22 1 1
10 5510 1 1 20 ARG N N 10.317 4.522 1.721 1.00 . A A . 20 ARG N 1 1
10 5511 1 1 20 ARG NE N 14.656 5.921 -0.908 1.00 . A A . 20 ARG NE 1 1
10 5512 1 1 20 ARG NH1 N 15.724 6.721 -2.791 1.00 . A A . 20 ARG NH1 1 1
10 5513 1 1 20 ARG NH2 N 16.727 5.112 -1.502 1.00 . A A . 20 ARG NH2 1 1
10 5514 1 1 20 ARG O O 8.745 6.282 -0.664 1.00 . A A . 20 ARG O 1 1
10 5515 1 1 21 MET C C 6.017 5.632 0.352 1.00 . A A . 21 MET C 1 1
10 5516 1 1 21 MET CA C 6.670 6.772 1.111 1.00 . A A . 21 MET CA 1 1
10 5517 1 1 21 MET CB C 6.635 8.031 0.234 1.00 . A A . 21 MET CB 1 1
10 5518 1 1 21 MET CE C 7.703 9.601 -2.156 1.00 . A A . 21 MET CE 1 1
10 5519 1 1 21 MET CG C 5.861 7.837 -1.070 1.00 . A A . 21 MET CG 1 1
10 5520 1 1 21 MET H H 8.278 6.330 2.418 1.00 . A A . 21 MET H 1 1
10 5521 1 1 21 MET HA H 6.118 6.955 2.020 1.00 . A A . 21 MET HA 1 1
10 5522 1 1 21 MET HB2 H 6.170 8.832 0.790 1.00 . A A . 21 MET HB2 1 1
10 5523 1 1 21 MET HB3 H 7.649 8.314 -0.012 1.00 . A A . 21 MET HB3 1 1
10 5524 1 1 21 MET HE1 H 8.240 8.684 -2.345 1.00 . A A . 21 MET HE1 1 1
10 5525 1 1 21 MET HE2 H 7.994 9.997 -1.194 1.00 . A A . 21 MET HE2 1 1
10 5526 1 1 21 MET HE3 H 7.937 10.321 -2.926 1.00 . A A . 21 MET HE3 1 1
10 5527 1 1 21 MET HG2 H 6.270 6.979 -1.592 1.00 . A A . 21 MET HG2 1 1
10 5528 1 1 21 MET HG3 H 4.825 7.637 -0.833 1.00 . A A . 21 MET HG3 1 1
10 5529 1 1 21 MET N N 8.041 6.421 1.471 1.00 . A A . 21 MET N 1 1
10 5530 1 1 21 MET O O 6.699 4.726 -0.127 1.00 . A A . 21 MET O 1 1
10 5531 1 1 21 MET SD S 5.943 9.273 -2.158 1.00 . A A . 21 MET SD 1 1
10 5532 1 1 22 LEU C C 2.673 5.197 -1.095 1.00 . A A . 22 LEU C 1 1
10 5533 1 1 22 LEU CA C 3.993 4.682 -0.533 1.00 . A A . 22 LEU CA 1 1
10 5534 1 1 22 LEU CB C 3.752 3.452 0.321 1.00 . A A . 22 LEU CB 1 1
10 5535 1 1 22 LEU CD1 C 3.880 2.564 2.664 1.00 . A A . 22 LEU CD1 1 1
10 5536 1 1 22 LEU CD2 C 5.923 2.555 1.217 1.00 . A A . 22 LEU CD2 1 1
10 5537 1 1 22 LEU CG C 4.637 3.293 1.565 1.00 . A A . 22 LEU CG 1 1
10 5538 1 1 22 LEU H H 4.199 6.449 0.582 1.00 . A A . 22 LEU H 1 1
10 5539 1 1 22 LEU HA H 4.622 4.398 -1.364 1.00 . A A . 22 LEU HA 1 1
10 5540 1 1 22 LEU HB2 H 2.721 3.456 0.635 1.00 . A A . 22 LEU HB2 1 1
10 5541 1 1 22 LEU HB3 H 3.912 2.611 -0.320 1.00 . A A . 22 LEU HB3 1 1
10 5542 1 1 22 LEU HD11 H 4.583 2.089 3.333 1.00 . A A . 22 LEU HD11 1 1
10 5543 1 1 22 LEU HD12 H 3.239 1.813 2.224 1.00 . A A . 22 LEU HD12 1 1
10 5544 1 1 22 LEU HD13 H 3.279 3.272 3.215 1.00 . A A . 22 LEU HD13 1 1
10 5545 1 1 22 LEU HD21 H 6.023 2.490 0.144 1.00 . A A . 22 LEU HD21 1 1
10 5546 1 1 22 LEU HD22 H 5.895 1.560 1.636 1.00 . A A . 22 LEU HD22 1 1
10 5547 1 1 22 LEU HD23 H 6.767 3.092 1.626 1.00 . A A . 22 LEU HD23 1 1
10 5548 1 1 22 LEU HG H 4.900 4.269 1.943 1.00 . A A . 22 LEU HG 1 1
10 5549 1 1 22 LEU N N 4.698 5.697 0.205 1.00 . A A . 22 LEU N 1 1
10 5550 1 1 22 LEU O O 2.344 6.378 -0.972 1.00 . A A . 22 LEU O 1 1
10 5551 1 1 23 PRO C C -0.519 4.396 -1.384 1.00 . A A . 23 PRO C 1 1
10 5552 1 1 23 PRO CA C 0.631 4.615 -2.331 1.00 . A A . 23 PRO CA 1 1
10 5553 1 1 23 PRO CB C 0.567 3.635 -3.485 1.00 . A A . 23 PRO CB 1 1
10 5554 1 1 23 PRO CD C 2.222 2.884 -1.911 1.00 . A A . 23 PRO CD 1 1
10 5555 1 1 23 PRO CG C 1.313 2.432 -3.022 1.00 . A A . 23 PRO CG 1 1
10 5556 1 1 23 PRO HA H 0.605 5.622 -2.705 1.00 . A A . 23 PRO HA 1 1
10 5557 1 1 23 PRO HB2 H -0.462 3.401 -3.699 1.00 . A A . 23 PRO HB2 1 1
10 5558 1 1 23 PRO HB3 H 1.036 4.072 -4.344 1.00 . A A . 23 PRO HB3 1 1
10 5559 1 1 23 PRO HD2 H 2.015 2.332 -1.012 1.00 . A A . 23 PRO HD2 1 1
10 5560 1 1 23 PRO HD3 H 3.242 2.770 -2.183 1.00 . A A . 23 PRO HD3 1 1
10 5561 1 1 23 PRO HG2 H 0.619 1.691 -2.655 1.00 . A A . 23 PRO HG2 1 1
10 5562 1 1 23 PRO HG3 H 1.894 2.027 -3.837 1.00 . A A . 23 PRO HG3 1 1
10 5563 1 1 23 PRO N N 1.904 4.301 -1.733 1.00 . A A . 23 PRO N 1 1
10 5564 1 1 23 PRO O O -1.547 5.027 -1.509 1.00 . A A . 23 PRO O 1 1
10 5565 1 1 24 GLN C C -1.991 4.470 1.097 1.00 . A A . 24 GLN C 1 1
10 5566 1 1 24 GLN CA C -1.356 3.197 0.566 1.00 . A A . 24 GLN CA 1 1
10 5567 1 1 24 GLN CB C -0.773 2.376 1.722 1.00 . A A . 24 GLN CB 1 1
10 5568 1 1 24 GLN CD C 0.740 4.277 2.433 1.00 . A A . 24 GLN CD 1 1
10 5569 1 1 24 GLN CG C 0.626 2.794 2.141 1.00 . A A . 24 GLN CG 1 1
10 5570 1 1 24 GLN H H 0.529 3.048 -0.378 1.00 . A A . 24 GLN H 1 1
10 5571 1 1 24 GLN HA H -2.126 2.615 0.079 1.00 . A A . 24 GLN HA 1 1
10 5572 1 1 24 GLN HB2 H -1.424 2.471 2.579 1.00 . A A . 24 GLN HB2 1 1
10 5573 1 1 24 GLN HB3 H -0.737 1.339 1.424 1.00 . A A . 24 GLN HB3 1 1
10 5574 1 1 24 GLN HE21 H -0.863 4.199 3.608 1.00 . A A . 24 GLN HE21 1 1
10 5575 1 1 24 GLN HE22 H -0.122 5.752 3.452 1.00 . A A . 24 GLN HE22 1 1
10 5576 1 1 24 GLN HG2 H 0.897 2.248 3.032 1.00 . A A . 24 GLN HG2 1 1
10 5577 1 1 24 GLN HG3 H 1.312 2.543 1.347 1.00 . A A . 24 GLN HG3 1 1
10 5578 1 1 24 GLN N N -0.326 3.502 -0.424 1.00 . A A . 24 GLN N 1 1
10 5579 1 1 24 GLN NE2 N -0.175 4.795 3.246 1.00 . A A . 24 GLN NE2 1 1
10 5580 1 1 24 GLN O O -3.092 4.440 1.648 1.00 . A A . 24 GLN O 1 1
10 5581 1 1 24 GLN OE1 O 1.643 4.950 1.937 1.00 . A A . 24 GLN OE1 1 1
10 5582 1 1 25 LEU C C -2.822 7.452 0.361 1.00 . A A . 25 LEU C 1 1
10 5583 1 1 25 LEU CA C -1.852 6.866 1.380 1.00 . A A . 25 LEU CA 1 1
10 5584 1 1 25 LEU CB C -0.749 7.878 1.728 1.00 . A A . 25 LEU CB 1 1
10 5585 1 1 25 LEU CD1 C 0.355 8.184 -0.502 1.00 . A A . 25 LEU CD1 1 1
10 5586 1 1 25 LEU CD2 C 1.660 8.559 1.598 1.00 . A A . 25 LEU CD2 1 1
10 5587 1 1 25 LEU CG C 0.555 7.745 0.939 1.00 . A A . 25 LEU CG 1 1
10 5588 1 1 25 LEU H H -0.423 5.560 0.455 1.00 . A A . 25 LEU H 1 1
10 5589 1 1 25 LEU HA H -2.419 6.647 2.264 1.00 . A A . 25 LEU HA 1 1
10 5590 1 1 25 LEU HB2 H -1.142 8.871 1.563 1.00 . A A . 25 LEU HB2 1 1
10 5591 1 1 25 LEU HB3 H -0.519 7.775 2.778 1.00 . A A . 25 LEU HB3 1 1
10 5592 1 1 25 LEU HD11 H 0.307 7.313 -1.139 1.00 . A A . 25 LEU HD11 1 1
10 5593 1 1 25 LEU HD12 H 1.182 8.809 -0.810 1.00 . A A . 25 LEU HD12 1 1
10 5594 1 1 25 LEU HD13 H -0.567 8.741 -0.585 1.00 . A A . 25 LEU HD13 1 1
10 5595 1 1 25 LEU HD21 H 1.274 9.525 1.884 1.00 . A A . 25 LEU HD21 1 1
10 5596 1 1 25 LEU HD22 H 2.476 8.689 0.902 1.00 . A A . 25 LEU HD22 1 1
10 5597 1 1 25 LEU HD23 H 2.015 8.039 2.475 1.00 . A A . 25 LEU HD23 1 1
10 5598 1 1 25 LEU HG H 0.862 6.712 0.932 1.00 . A A . 25 LEU HG 1 1
10 5599 1 1 25 LEU N N -1.305 5.594 0.916 1.00 . A A . 25 LEU N 1 1
10 5600 1 1 25 LEU O O -3.898 7.935 0.720 1.00 . A A . 25 LEU O 1 1
10 5601 1 1 26 VAL C C -4.384 6.739 -2.236 1.00 . A A . 26 VAL C 1 1
10 5602 1 1 26 VAL CA C -3.366 7.825 -1.967 1.00 . A A . 26 VAL CA 1 1
10 5603 1 1 26 VAL CB C -2.641 8.166 -3.292 1.00 . A A . 26 VAL CB 1 1
10 5604 1 1 26 VAL CG1 C -2.548 9.673 -3.481 1.00 . A A . 26 VAL CG1 1 1
10 5605 1 1 26 VAL CG2 C -1.260 7.530 -3.367 1.00 . A A . 26 VAL CG2 1 1
10 5606 1 1 26 VAL H H -1.640 6.902 -1.141 1.00 . A A . 26 VAL H 1 1
10 5607 1 1 26 VAL HA H -3.876 8.709 -1.609 1.00 . A A . 26 VAL HA 1 1
10 5608 1 1 26 VAL HB H -3.236 7.767 -4.100 1.00 . A A . 26 VAL HB 1 1
10 5609 1 1 26 VAL HG11 H -3.435 10.142 -3.080 1.00 . A A . 26 VAL HG11 1 1
10 5610 1 1 26 VAL HG12 H -2.465 9.900 -4.534 1.00 . A A . 26 VAL HG12 1 1
10 5611 1 1 26 VAL HG13 H -1.678 10.048 -2.964 1.00 . A A . 26 VAL HG13 1 1
10 5612 1 1 26 VAL HG21 H -1.319 6.503 -3.041 1.00 . A A . 26 VAL HG21 1 1
10 5613 1 1 26 VAL HG22 H -0.579 8.073 -2.731 1.00 . A A . 26 VAL HG22 1 1
10 5614 1 1 26 VAL HG23 H -0.903 7.564 -4.386 1.00 . A A . 26 VAL HG23 1 1
10 5615 1 1 26 VAL N N -2.476 7.352 -0.911 1.00 . A A . 26 VAL N 1 1
10 5616 1 1 26 VAL O O -5.521 6.994 -2.628 1.00 . A A . 26 VAL O 1 1
10 5617 1 1 27 CYS C C -5.879 4.347 -1.174 1.00 . A A . 27 CYS C 1 1
10 5618 1 1 27 CYS CA C -4.747 4.338 -2.155 1.00 . A A . 27 CYS CA 1 1
10 5619 1 1 27 CYS CB C -3.879 3.090 -1.964 1.00 . A A . 27 CYS CB 1 1
10 5620 1 1 27 CYS H H -3.032 5.408 -1.669 1.00 . A A . 27 CYS H 1 1
10 5621 1 1 27 CYS HA H -5.145 4.335 -3.141 1.00 . A A . 27 CYS HA 1 1
10 5622 1 1 27 CYS HB2 H -3.790 2.609 -2.906 1.00 . A A . 27 CYS HB2 1 1
10 5623 1 1 27 CYS HB3 H -2.896 3.390 -1.629 1.00 . A A . 27 CYS HB3 1 1
10 5624 1 1 27 CYS N N -3.941 5.516 -1.990 1.00 . A A . 27 CYS N 1 1
10 5625 1 1 27 CYS O O -7.042 4.192 -1.542 1.00 . A A . 27 CYS O 1 1
10 5626 1 1 27 CYS SG S -4.517 1.850 -0.788 1.00 . A A . 27 CYS SG 1 1
10 5627 1 1 28 ARG C C -7.404 5.760 0.998 1.00 . A A . 28 ARG C 1 1
10 5628 1 1 28 ARG CA C -6.535 4.513 1.106 1.00 . A A . 28 ARG CA 1 1
10 5629 1 1 28 ARG CB C -5.898 4.410 2.490 1.00 . A A . 28 ARG CB 1 1
10 5630 1 1 28 ARG CD C -4.608 2.991 4.127 1.00 . A A . 28 ARG CD 1 1
10 5631 1 1 28 ARG CG C -5.433 3.001 2.845 1.00 . A A . 28 ARG CG 1 1
10 5632 1 1 28 ARG CZ C -3.426 4.768 5.379 1.00 . A A . 28 ARG CZ 1 1
10 5633 1 1 28 ARG H H -4.583 4.626 0.317 1.00 . A A . 28 ARG H 1 1
10 5634 1 1 28 ARG HA H -7.146 3.643 0.932 1.00 . A A . 28 ARG HA 1 1
10 5635 1 1 28 ARG HB2 H -5.044 5.069 2.530 1.00 . A A . 28 ARG HB2 1 1
10 5636 1 1 28 ARG HB3 H -6.618 4.724 3.231 1.00 . A A . 28 ARG HB3 1 1
10 5637 1 1 28 ARG HD2 H -5.283 2.983 4.968 1.00 . A A . 28 ARG HD2 1 1
10 5638 1 1 28 ARG HD3 H -4.004 2.096 4.143 1.00 . A A . 28 ARG HD3 1 1
10 5639 1 1 28 ARG HE H -3.356 4.517 3.398 1.00 . A A . 28 ARG HE 1 1
10 5640 1 1 28 ARG HG2 H -6.297 2.376 2.983 1.00 . A A . 28 ARG HG2 1 1
10 5641 1 1 28 ARG HG3 H -4.838 2.604 2.036 1.00 . A A . 28 ARG HG3 1 1
10 5642 1 1 28 ARG HH11 H -4.466 3.489 6.554 1.00 . A A . 28 ARG HH11 1 1
10 5643 1 1 28 ARG HH12 H -3.654 4.770 7.389 1.00 . A A . 28 ARG HH12 1 1
10 5644 1 1 28 ARG HH21 H -2.284 6.190 4.508 1.00 . A A . 28 ARG HH21 1 1
10 5645 1 1 28 ARG HH22 H -2.418 6.297 6.232 1.00 . A A . 28 ARG HH22 1 1
10 5646 1 1 28 ARG N N -5.533 4.511 0.080 1.00 . A A . 28 ARG N 1 1
10 5647 1 1 28 ARG NE N -3.731 4.160 4.231 1.00 . A A . 28 ARG NE 1 1
10 5648 1 1 28 ARG NH1 N -3.887 4.302 6.535 1.00 . A A . 28 ARG NH1 1 1
10 5649 1 1 28 ARG NH2 N -2.644 5.839 5.373 1.00 . A A . 28 ARG NH2 1 1
10 5650 1 1 28 ARG O O -8.550 5.771 1.446 1.00 . A A . 28 ARG O 1 1
10 5651 1 1 29 LEU C C -8.492 8.009 -0.996 1.00 . A A . 29 LEU C 1 1
10 5652 1 1 29 LEU CA C -7.578 8.060 0.224 1.00 . A A . 29 LEU CA 1 1
10 5653 1 1 29 LEU CB C -6.596 9.227 0.094 1.00 . A A . 29 LEU CB 1 1
10 5654 1 1 29 LEU CD1 C -4.943 10.741 1.225 1.00 . A A . 29 LEU CD1 1 1
10 5655 1 1 29 LEU CD2 C -7.319 10.688 1.994 1.00 . A A . 29 LEU CD2 1 1
10 5656 1 1 29 LEU CG C -6.175 9.870 1.418 1.00 . A A . 29 LEU CG 1 1
10 5657 1 1 29 LEU H H -5.932 6.738 0.049 1.00 . A A . 29 LEU H 1 1
10 5658 1 1 29 LEU HA H -8.182 8.208 1.100 1.00 . A A . 29 LEU HA 1 1
10 5659 1 1 29 LEU HB2 H -5.708 8.870 -0.408 1.00 . A A . 29 LEU HB2 1 1
10 5660 1 1 29 LEU HB3 H -7.053 9.989 -0.520 1.00 . A A . 29 LEU HB3 1 1
10 5661 1 1 29 LEU HD11 H -4.164 10.164 0.750 1.00 . A A . 29 LEU HD11 1 1
10 5662 1 1 29 LEU HD12 H -4.596 11.091 2.186 1.00 . A A . 29 LEU HD12 1 1
10 5663 1 1 29 LEU HD13 H -5.194 11.588 0.603 1.00 . A A . 29 LEU HD13 1 1
10 5664 1 1 29 LEU HD21 H -7.224 10.730 3.068 1.00 . A A . 29 LEU HD21 1 1
10 5665 1 1 29 LEU HD22 H -8.260 10.225 1.733 1.00 . A A . 29 LEU HD22 1 1
10 5666 1 1 29 LEU HD23 H -7.286 11.689 1.590 1.00 . A A . 29 LEU HD23 1 1
10 5667 1 1 29 LEU HG H -5.928 9.093 2.125 1.00 . A A . 29 LEU HG 1 1
10 5668 1 1 29 LEU N N -6.851 6.809 0.393 1.00 . A A . 29 LEU N 1 1
10 5669 1 1 29 LEU O O -9.544 8.650 -1.023 1.00 . A A . 29 LEU O 1 1
10 5670 1 1 30 VAL C C -9.840 5.960 -3.157 1.00 . A A . 30 VAL C 1 1
10 5671 1 1 30 VAL CA C -8.859 7.119 -3.232 1.00 . A A . 30 VAL CA 1 1
10 5672 1 1 30 VAL CB C -7.938 6.934 -4.456 1.00 . A A . 30 VAL CB 1 1
10 5673 1 1 30 VAL CG1 C -8.752 6.727 -5.727 1.00 . A A . 30 VAL CG1 1 1
10 5674 1 1 30 VAL CG2 C -7.011 8.131 -4.603 1.00 . A A . 30 VAL CG2 1 1
10 5675 1 1 30 VAL H H -7.233 6.768 -1.917 1.00 . A A . 30 VAL H 1 1
10 5676 1 1 30 VAL HA H -9.423 8.028 -3.368 1.00 . A A . 30 VAL HA 1 1
10 5677 1 1 30 VAL HB H -7.331 6.054 -4.295 1.00 . A A . 30 VAL HB 1 1
10 5678 1 1 30 VAL HG11 H -9.202 5.745 -5.710 1.00 . A A . 30 VAL HG11 1 1
10 5679 1 1 30 VAL HG12 H -8.102 6.809 -6.587 1.00 . A A . 30 VAL HG12 1 1
10 5680 1 1 30 VAL HG13 H -9.525 7.478 -5.789 1.00 . A A . 30 VAL HG13 1 1
10 5681 1 1 30 VAL HG21 H -6.947 8.655 -3.661 1.00 . A A . 30 VAL HG21 1 1
10 5682 1 1 30 VAL HG22 H -7.401 8.795 -5.360 1.00 . A A . 30 VAL HG22 1 1
10 5683 1 1 30 VAL HG23 H -6.029 7.791 -4.895 1.00 . A A . 30 VAL HG23 1 1
10 5684 1 1 30 VAL N N -8.083 7.251 -2.002 1.00 . A A . 30 VAL N 1 1
10 5685 1 1 30 VAL O O -10.876 5.970 -3.824 1.00 . A A . 30 VAL O 1 1
10 5686 1 1 31 LEU C C -11.441 4.059 -1.119 1.00 . A A . 31 LEU C 1 1
10 5687 1 1 31 LEU CA C -10.400 3.814 -2.201 1.00 . A A . 31 LEU CA 1 1
10 5688 1 1 31 LEU CB C -9.609 2.540 -1.924 1.00 . A A . 31 LEU CB 1 1
10 5689 1 1 31 LEU CD1 C -8.645 1.651 -4.065 1.00 . A A . 31 LEU CD1 1 1
10 5690 1 1 31 LEU CD2 C -9.704 0.090 -2.430 1.00 . A A . 31 LEU CD2 1 1
10 5691 1 1 31 LEU CG C -9.740 1.485 -3.022 1.00 . A A . 31 LEU CG 1 1
10 5692 1 1 31 LEU H H -8.689 5.008 -1.833 1.00 . A A . 31 LEU H 1 1
10 5693 1 1 31 LEU HA H -10.919 3.697 -3.138 1.00 . A A . 31 LEU HA 1 1
10 5694 1 1 31 LEU HB2 H -8.568 2.799 -1.817 1.00 . A A . 31 LEU HB2 1 1
10 5695 1 1 31 LEU HB3 H -9.958 2.112 -0.997 1.00 . A A . 31 LEU HB3 1 1
10 5696 1 1 31 LEU HD11 H -7.795 2.149 -3.622 1.00 . A A . 31 LEU HD11 1 1
10 5697 1 1 31 LEU HD12 H -9.020 2.242 -4.888 1.00 . A A . 31 LEU HD12 1 1
10 5698 1 1 31 LEU HD13 H -8.343 0.680 -4.430 1.00 . A A . 31 LEU HD13 1 1
10 5699 1 1 31 LEU HD21 H -9.993 -0.630 -3.183 1.00 . A A . 31 LEU HD21 1 1
10 5700 1 1 31 LEU HD22 H -10.388 0.033 -1.595 1.00 . A A . 31 LEU HD22 1 1
10 5701 1 1 31 LEU HD23 H -8.703 -0.123 -2.093 1.00 . A A . 31 LEU HD23 1 1
10 5702 1 1 31 LEU HG H -10.691 1.616 -3.516 1.00 . A A . 31 LEU HG 1 1
10 5703 1 1 31 LEU N N -9.522 4.964 -2.345 1.00 . A A . 31 LEU N 1 1
10 5704 1 1 31 LEU O O -12.517 3.463 -1.140 1.00 . A A . 31 LEU O 1 1
10 5705 1 1 32 ARG C C -13.396 5.790 0.224 1.00 . A A . 32 ARG C 1 1
10 5706 1 1 32 ARG CA C -12.092 5.315 0.858 1.00 . A A . 32 ARG CA 1 1
10 5707 1 1 32 ARG CB C -11.528 6.411 1.769 1.00 . A A . 32 ARG CB 1 1
10 5708 1 1 32 ARG CD C -12.201 8.843 1.686 1.00 . A A . 32 ARG CD 1 1
10 5709 1 1 32 ARG CG C -11.337 7.751 1.071 1.00 . A A . 32 ARG CG 1 1
10 5710 1 1 32 ARG CZ C -14.634 9.278 1.718 1.00 . A A . 32 ARG CZ 1 1
10 5711 1 1 32 ARG H H -10.281 5.438 -0.245 1.00 . A A . 32 ARG H 1 1
10 5712 1 1 32 ARG HA H -12.286 4.427 1.441 1.00 . A A . 32 ARG HA 1 1
10 5713 1 1 32 ARG HB2 H -12.205 6.554 2.600 1.00 . A A . 32 ARG HB2 1 1
10 5714 1 1 32 ARG HB3 H -10.573 6.088 2.151 1.00 . A A . 32 ARG HB3 1 1
10 5715 1 1 32 ARG HD2 H -11.817 9.078 2.668 1.00 . A A . 32 ARG HD2 1 1
10 5716 1 1 32 ARG HD3 H -12.142 9.721 1.060 1.00 . A A . 32 ARG HD3 1 1
10 5717 1 1 32 ARG HE H -13.784 7.489 1.962 1.00 . A A . 32 ARG HE 1 1
10 5718 1 1 32 ARG HG2 H -10.301 8.040 1.152 1.00 . A A . 32 ARG HG2 1 1
10 5719 1 1 32 ARG HG3 H -11.601 7.641 0.029 1.00 . A A . 32 ARG HG3 1 1
10 5720 1 1 32 ARG HH11 H -13.504 10.940 1.469 1.00 . A A . 32 ARG HH11 1 1
10 5721 1 1 32 ARG HH12 H -15.215 11.198 1.466 1.00 . A A . 32 ARG HH12 1 1
10 5722 1 1 32 ARG HH21 H -16.031 7.838 1.965 1.00 . A A . 32 ARG HH21 1 1
10 5723 1 1 32 ARG HH22 H -16.648 9.441 1.748 1.00 . A A . 32 ARG HH22 1 1
10 5724 1 1 32 ARG N N -11.141 4.970 -0.196 1.00 . A A . 32 ARG N 1 1
10 5725 1 1 32 ARG NE N -13.602 8.438 1.809 1.00 . A A . 32 ARG NE 1 1
10 5726 1 1 32 ARG NH1 N -14.434 10.579 1.536 1.00 . A A . 32 ARG NH1 1 1
10 5727 1 1 32 ARG NH2 N -15.872 8.814 1.820 1.00 . A A . 32 ARG NH2 1 1
10 5728 1 1 32 ARG O O -14.450 5.791 0.860 1.00 . A A . 32 ARG O 1 1
10 5729 1 1 33 CYS C C -15.738 6.024 -1.405 1.00 . A A . 33 CYS C 1 1
10 5730 1 1 33 CYS CA C -14.422 6.674 -1.832 1.00 . A A . 33 CYS CA 1 1
10 5731 1 1 33 CYS CB C -14.134 6.406 -3.320 1.00 . A A . 33 CYS CB 1 1
10 5732 1 1 33 CYS H H -12.417 6.161 -1.477 1.00 . A A . 33 CYS H 1 1
10 5733 1 1 33 CYS HA H -14.496 7.740 -1.681 1.00 . A A . 33 CYS HA 1 1
10 5734 1 1 33 CYS HB2 H -14.405 7.277 -3.894 1.00 . A A . 33 CYS HB2 1 1
10 5735 1 1 33 CYS HB3 H -13.074 6.230 -3.436 1.00 . A A . 33 CYS HB3 1 1
10 5736 1 1 33 CYS N N -13.294 6.192 -1.046 1.00 . A A . 33 CYS N 1 1
10 5737 1 1 33 CYS O O -15.769 4.855 -1.018 1.00 . A A . 33 CYS O 1 1
10 5738 1 1 33 CYS SG S -15.009 4.967 -4.035 1.00 . A A . 33 CYS SG 1 1
10 5739 1 1 34 SER C C -19.239 7.132 -1.732 1.00 . A A . 34 SER C 1 1
10 5740 1 1 34 SER CA C -18.135 6.288 -1.105 1.00 . A A . 34 SER CA 1 1
10 5741 1 1 34 SER CB C -18.283 6.280 0.417 1.00 . A A . 34 SER CB 1 1
10 5742 1 1 34 SER H H -16.732 7.712 -1.799 1.00 . A A . 34 SER H 1 1
10 5743 1 1 34 SER HA H -18.220 5.276 -1.471 1.00 . A A . 34 SER HA 1 1
10 5744 1 1 34 SER HB2 H -17.721 5.454 0.827 1.00 . A A . 34 SER HB2 1 1
10 5745 1 1 34 SER HB3 H -17.900 7.209 0.818 1.00 . A A . 34 SER HB3 1 1
10 5746 1 1 34 SER HG H -20.065 5.487 0.242 1.00 . A A . 34 SER HG 1 1
10 5747 1 1 34 SER N N -16.820 6.788 -1.481 1.00 . A A . 34 SER N 1 1
10 5748 1 1 34 SER O O -19.271 8.352 -1.469 1.00 . A A . 34 SER O 1 1
10 5749 1 1 34 SER OXT O -20.061 6.566 -2.482 1.00 . A A . 34 SER OXT 1 1
10 5750 1 1 34 SER OG O -19.640 6.143 0.799 1.00 . A A . 34 SER OG 1 1
11 5751 1 1 1 CYS C C -12.807 -0.347 -1.700 1.00 . A A . 1 CYS C 1 1
11 5752 1 1 1 CYS CA C -13.423 -0.325 -3.098 1.00 . A A . 1 CYS CA 1 1
11 5753 1 1 1 CYS CB C -14.584 0.677 -3.146 1.00 . A A . 1 CYS CB 1 1
11 5754 1 1 1 CYS H1 H -13.125 -2.265 -3.717 1.00 . A A . 1 CYS H1 1 1
11 5755 1 1 1 CYS H2 H -14.561 -1.536 -4.310 1.00 . A A . 1 CYS H2 1 1
11 5756 1 1 1 CYS H3 H -14.469 -2.047 -2.673 1.00 . A A . 1 CYS H3 1 1
11 5757 1 1 1 CYS HA H -12.668 -0.029 -3.811 1.00 . A A . 1 CYS HA 1 1
11 5758 1 1 1 CYS HB2 H -15.516 0.133 -3.154 1.00 . A A . 1 CYS HB2 1 1
11 5759 1 1 1 CYS HB3 H -14.548 1.301 -2.265 1.00 . A A . 1 CYS HB3 1 1
11 5760 1 1 1 CYS N N -13.941 -1.664 -3.484 1.00 . A A . 1 CYS N 1 1
11 5761 1 1 1 CYS O O -12.699 0.692 -1.048 1.00 . A A . 1 CYS O 1 1
11 5762 1 1 1 CYS SG S -14.572 1.773 -4.603 1.00 . A A . 1 CYS SG 1 1
11 5763 1 1 2 TRP C C -10.604 -2.597 0.101 1.00 . A A . 2 TRP C 1 1
11 5764 1 1 2 TRP CA C -11.814 -1.657 0.091 1.00 . A A . 2 TRP CA 1 1
11 5765 1 1 2 TRP CB C -12.860 -2.142 1.101 1.00 . A A . 2 TRP CB 1 1
11 5766 1 1 2 TRP CD1 C -13.695 -4.313 0.018 1.00 . A A . 2 TRP CD1 1 1
11 5767 1 1 2 TRP CD2 C -15.293 -2.781 0.354 1.00 . A A . 2 TRP CD2 1 1
11 5768 1 1 2 TRP CE2 C -15.878 -3.915 -0.238 1.00 . A A . 2 TRP CE2 1 1
11 5769 1 1 2 TRP CE3 C -16.107 -1.685 0.661 1.00 . A A . 2 TRP CE3 1 1
11 5770 1 1 2 TRP CG C -13.895 -3.055 0.512 1.00 . A A . 2 TRP CG 1 1
11 5771 1 1 2 TRP CH2 C -18.010 -2.899 -0.219 1.00 . A A . 2 TRP CH2 1 1
11 5772 1 1 2 TRP CZ2 C -17.239 -3.985 -0.530 1.00 . A A . 2 TRP CZ2 1 1
11 5773 1 1 2 TRP CZ3 C -17.456 -1.756 0.369 1.00 . A A . 2 TRP CZ3 1 1
11 5774 1 1 2 TRP H H -12.525 -2.328 -1.793 1.00 . A A . 2 TRP H 1 1
11 5775 1 1 2 TRP HA H -11.483 -0.675 0.390 1.00 . A A . 2 TRP HA 1 1
11 5776 1 1 2 TRP HB2 H -12.361 -2.676 1.897 1.00 . A A . 2 TRP HB2 1 1
11 5777 1 1 2 TRP HB3 H -13.371 -1.284 1.516 1.00 . A A . 2 TRP HB3 1 1
11 5778 1 1 2 TRP HD1 H -12.738 -4.812 -0.008 1.00 . A A . 2 TRP HD1 1 1
11 5779 1 1 2 TRP HE1 H -14.999 -5.725 -0.833 1.00 . A A . 2 TRP HE1 1 1
11 5780 1 1 2 TRP HE3 H -15.697 -0.795 1.115 1.00 . A A . 2 TRP HE3 1 1
11 5781 1 1 2 TRP HH2 H -19.069 -2.909 -0.431 1.00 . A A . 2 TRP HH2 1 1
11 5782 1 1 2 TRP HZ2 H -17.681 -4.859 -0.984 1.00 . A A . 2 TRP HZ2 1 1
11 5783 1 1 2 TRP HZ3 H -18.099 -0.918 0.597 1.00 . A A . 2 TRP HZ3 1 1
11 5784 1 1 2 TRP N N -12.410 -1.530 -1.237 1.00 . A A . 2 TRP N 1 1
11 5785 1 1 2 TRP NE1 N -14.883 -4.837 -0.434 1.00 . A A . 2 TRP NE1 1 1
11 5786 1 1 2 TRP O O -9.951 -2.757 1.131 1.00 . A A . 2 TRP O 1 1
11 5787 1 1 3 LEU C C -7.878 -3.387 -1.524 1.00 . A A . 3 LEU C 1 1
11 5788 1 1 3 LEU CA C -9.157 -4.127 -1.127 1.00 . A A . 3 LEU CA 1 1
11 5789 1 1 3 LEU CB C -9.441 -5.245 -2.137 1.00 . A A . 3 LEU CB 1 1
11 5790 1 1 3 LEU CD1 C -9.740 -5.590 -4.606 1.00 . A A . 3 LEU CD1 1 1
11 5791 1 1 3 LEU CD2 C -11.713 -5.019 -3.177 1.00 . A A . 3 LEU CD2 1 1
11 5792 1 1 3 LEU CG C -10.218 -4.817 -3.386 1.00 . A A . 3 LEU CG 1 1
11 5793 1 1 3 LEU H H -10.843 -3.052 -1.834 1.00 . A A . 3 LEU H 1 1
11 5794 1 1 3 LEU HA H -9.012 -4.568 -0.153 1.00 . A A . 3 LEU HA 1 1
11 5795 1 1 3 LEU HB2 H -8.496 -5.660 -2.454 1.00 . A A . 3 LEU HB2 1 1
11 5796 1 1 3 LEU HB3 H -10.005 -6.017 -1.637 1.00 . A A . 3 LEU HB3 1 1
11 5797 1 1 3 LEU HD11 H -9.284 -6.515 -4.289 1.00 . A A . 3 LEU HD11 1 1
11 5798 1 1 3 LEU HD12 H -9.016 -4.998 -5.146 1.00 . A A . 3 LEU HD12 1 1
11 5799 1 1 3 LEU HD13 H -10.581 -5.805 -5.250 1.00 . A A . 3 LEU HD13 1 1
11 5800 1 1 3 LEU HD21 H -11.968 -6.049 -3.375 1.00 . A A . 3 LEU HD21 1 1
11 5801 1 1 3 LEU HD22 H -12.262 -4.377 -3.852 1.00 . A A . 3 LEU HD22 1 1
11 5802 1 1 3 LEU HD23 H -11.971 -4.773 -2.157 1.00 . A A . 3 LEU HD23 1 1
11 5803 1 1 3 LEU HG H -10.046 -3.766 -3.569 1.00 . A A . 3 LEU HG 1 1
11 5804 1 1 3 LEU N N -10.298 -3.215 -1.038 1.00 . A A . 3 LEU N 1 1
11 5805 1 1 3 LEU O O -6.808 -3.989 -1.630 1.00 . A A . 3 LEU O 1 1
11 5806 1 1 4 CYS C C -5.704 -1.360 -1.150 1.00 . A A . 4 CYS C 1 1
11 5807 1 1 4 CYS CA C -6.853 -1.267 -2.154 1.00 . A A . 4 CYS CA 1 1
11 5808 1 1 4 CYS CB C -7.285 0.194 -2.312 1.00 . A A . 4 CYS CB 1 1
11 5809 1 1 4 CYS H H -8.873 -1.658 -1.664 1.00 . A A . 4 CYS H 1 1
11 5810 1 1 4 CYS HA H -6.509 -1.631 -3.109 1.00 . A A . 4 CYS HA 1 1
11 5811 1 1 4 CYS HB2 H -8.005 0.265 -3.114 1.00 . A A . 4 CYS HB2 1 1
11 5812 1 1 4 CYS HB3 H -7.747 0.525 -1.394 1.00 . A A . 4 CYS HB3 1 1
11 5813 1 1 4 CYS N N -7.996 -2.082 -1.756 1.00 . A A . 4 CYS N 1 1
11 5814 1 1 4 CYS O O -4.611 -1.809 -1.487 1.00 . A A . 4 CYS O 1 1
11 5815 1 1 4 CYS SG S -5.920 1.343 -2.692 1.00 . A A . 4 CYS SG 1 1
11 5816 1 1 5 ARG C C -4.160 -2.220 1.192 1.00 . A A . 5 ARG C 1 1
11 5817 1 1 5 ARG CA C -4.921 -0.893 1.113 1.00 . A A . 5 ARG CA 1 1
11 5818 1 1 5 ARG CB C -5.543 -0.535 2.474 1.00 . A A . 5 ARG CB 1 1
11 5819 1 1 5 ARG CD C -7.498 -2.121 2.589 1.00 . A A . 5 ARG CD 1 1
11 5820 1 1 5 ARG CG C -6.177 -1.704 3.217 1.00 . A A . 5 ARG CG 1 1
11 5821 1 1 5 ARG CZ C -8.921 -4.006 3.328 1.00 . A A . 5 ARG CZ 1 1
11 5822 1 1 5 ARG H H -6.832 -0.524 0.275 1.00 . A A . 5 ARG H 1 1
11 5823 1 1 5 ARG HA H -4.212 -0.119 0.853 1.00 . A A . 5 ARG HA 1 1
11 5824 1 1 5 ARG HB2 H -4.773 -0.118 3.105 1.00 . A A . 5 ARG HB2 1 1
11 5825 1 1 5 ARG HB3 H -6.306 0.216 2.316 1.00 . A A . 5 ARG HB3 1 1
11 5826 1 1 5 ARG HD2 H -8.288 -1.529 3.021 1.00 . A A . 5 ARG HD2 1 1
11 5827 1 1 5 ARG HD3 H -7.451 -1.937 1.526 1.00 . A A . 5 ARG HD3 1 1
11 5828 1 1 5 ARG HE H -7.087 -4.181 2.566 1.00 . A A . 5 ARG HE 1 1
11 5829 1 1 5 ARG HG2 H -5.499 -2.543 3.201 1.00 . A A . 5 ARG HG2 1 1
11 5830 1 1 5 ARG HG3 H -6.356 -1.409 4.240 1.00 . A A . 5 ARG HG3 1 1
11 5831 1 1 5 ARG HH11 H -9.801 -2.193 3.529 1.00 . A A . 5 ARG HH11 1 1
11 5832 1 1 5 ARG HH12 H -10.753 -3.540 4.050 1.00 . A A . 5 ARG HH12 1 1
11 5833 1 1 5 ARG HH21 H -8.341 -5.941 3.252 1.00 . A A . 5 ARG HH21 1 1
11 5834 1 1 5 ARG HH22 H -9.926 -5.668 3.894 1.00 . A A . 5 ARG HH22 1 1
11 5835 1 1 5 ARG N N -5.948 -0.898 0.073 1.00 . A A . 5 ARG N 1 1
11 5836 1 1 5 ARG NE N -7.783 -3.539 2.813 1.00 . A A . 5 ARG NE 1 1
11 5837 1 1 5 ARG NH1 N -9.904 -3.177 3.663 1.00 . A A . 5 ARG NH1 1 1
11 5838 1 1 5 ARG NH2 N -9.076 -5.312 3.506 1.00 . A A . 5 ARG NH2 1 1
11 5839 1 1 5 ARG O O -2.930 -2.235 1.241 1.00 . A A . 5 ARG O 1 1
11 5840 1 1 6 ALA C C -3.634 -5.080 -0.010 1.00 . A A . 6 ALA C 1 1
11 5841 1 1 6 ALA CA C -4.267 -4.644 1.310 1.00 . A A . 6 ALA CA 1 1
11 5842 1 1 6 ALA CB C -5.289 -5.672 1.771 1.00 . A A . 6 ALA CB 1 1
11 5843 1 1 6 ALA H H -5.866 -3.262 1.185 1.00 . A A . 6 ALA H 1 1
11 5844 1 1 6 ALA HA H -3.493 -4.587 2.062 1.00 . A A . 6 ALA HA 1 1
11 5845 1 1 6 ALA HB1 H -4.934 -6.664 1.534 1.00 . A A . 6 ALA HB1 1 1
11 5846 1 1 6 ALA HB2 H -6.228 -5.496 1.269 1.00 . A A . 6 ALA HB2 1 1
11 5847 1 1 6 ALA HB3 H -5.430 -5.586 2.838 1.00 . A A . 6 ALA HB3 1 1
11 5848 1 1 6 ALA N N -4.889 -3.328 1.217 1.00 . A A . 6 ALA N 1 1
11 5849 1 1 6 ALA O O -2.887 -6.058 -0.046 1.00 . A A . 6 ALA O 1 1
11 5850 1 1 7 LEU C C -1.961 -4.128 -2.511 1.00 . A A . 7 LEU C 1 1
11 5851 1 1 7 LEU CA C -3.362 -4.686 -2.388 1.00 . A A . 7 LEU CA 1 1
11 5852 1 1 7 LEU CB C -4.253 -4.126 -3.511 1.00 . A A . 7 LEU CB 1 1
11 5853 1 1 7 LEU CD1 C -4.436 -4.281 -6.015 1.00 . A A . 7 LEU CD1 1 1
11 5854 1 1 7 LEU CD2 C -3.149 -2.394 -4.978 1.00 . A A . 7 LEU CD2 1 1
11 5855 1 1 7 LEU CG C -3.547 -3.864 -4.851 1.00 . A A . 7 LEU CG 1 1
11 5856 1 1 7 LEU H H -4.499 -3.575 -1.012 1.00 . A A . 7 LEU H 1 1
11 5857 1 1 7 LEU HA H -3.321 -5.762 -2.472 1.00 . A A . 7 LEU HA 1 1
11 5858 1 1 7 LEU HB2 H -5.056 -4.827 -3.684 1.00 . A A . 7 LEU HB2 1 1
11 5859 1 1 7 LEU HB3 H -4.681 -3.196 -3.170 1.00 . A A . 7 LEU HB3 1 1
11 5860 1 1 7 LEU HD11 H -4.619 -5.344 -5.963 1.00 . A A . 7 LEU HD11 1 1
11 5861 1 1 7 LEU HD12 H -3.944 -4.045 -6.946 1.00 . A A . 7 LEU HD12 1 1
11 5862 1 1 7 LEU HD13 H -5.375 -3.750 -5.960 1.00 . A A . 7 LEU HD13 1 1
11 5863 1 1 7 LEU HD21 H -3.649 -1.812 -4.217 1.00 . A A . 7 LEU HD21 1 1
11 5864 1 1 7 LEU HD22 H -3.429 -2.025 -5.954 1.00 . A A . 7 LEU HD22 1 1
11 5865 1 1 7 LEU HD23 H -2.081 -2.301 -4.854 1.00 . A A . 7 LEU HD23 1 1
11 5866 1 1 7 LEU HG H -2.646 -4.458 -4.895 1.00 . A A . 7 LEU HG 1 1
11 5867 1 1 7 LEU N N -3.917 -4.354 -1.089 1.00 . A A . 7 LEU N 1 1
11 5868 1 1 7 LEU O O -0.977 -4.860 -2.536 1.00 . A A . 7 LEU O 1 1
11 5869 1 1 8 ILE C C 0.306 -2.509 -1.561 1.00 . A A . 8 ILE C 1 1
11 5870 1 1 8 ILE CA C -0.597 -2.166 -2.713 1.00 . A A . 8 ILE CA 1 1
11 5871 1 1 8 ILE CB C -0.739 -0.630 -2.818 1.00 . A A . 8 ILE CB 1 1
11 5872 1 1 8 ILE CD1 C -1.198 -0.055 -0.364 1.00 . A A . 8 ILE CD1 1 1
11 5873 1 1 8 ILE CG1 C -1.739 -0.100 -1.778 1.00 . A A . 8 ILE CG1 1 1
11 5874 1 1 8 ILE CG2 C -1.162 -0.206 -4.217 1.00 . A A . 8 ILE CG2 1 1
11 5875 1 1 8 ILE H H -2.682 -2.282 -2.545 1.00 . A A . 8 ILE H 1 1
11 5876 1 1 8 ILE HA H -0.141 -2.541 -3.600 1.00 . A A . 8 ILE HA 1 1
11 5877 1 1 8 ILE HB H 0.227 -0.201 -2.629 1.00 . A A . 8 ILE HB 1 1
11 5878 1 1 8 ILE HD11 H -1.126 0.973 -0.038 1.00 . A A . 8 ILE HD11 1 1
11 5879 1 1 8 ILE HD12 H -0.221 -0.509 -0.335 1.00 . A A . 8 ILE HD12 1 1
11 5880 1 1 8 ILE HD13 H -1.865 -0.593 0.292 1.00 . A A . 8 ILE HD13 1 1
11 5881 1 1 8 ILE HG12 H -2.027 0.903 -2.050 1.00 . A A . 8 ILE HG12 1 1
11 5882 1 1 8 ILE HG13 H -2.616 -0.726 -1.776 1.00 . A A . 8 ILE HG13 1 1
11 5883 1 1 8 ILE HG21 H -2.242 -0.151 -4.266 1.00 . A A . 8 ILE HG21 1 1
11 5884 1 1 8 ILE HG22 H -0.802 -0.924 -4.939 1.00 . A A . 8 ILE HG22 1 1
11 5885 1 1 8 ILE HG23 H -0.746 0.766 -4.437 1.00 . A A . 8 ILE HG23 1 1
11 5886 1 1 8 ILE N N -1.874 -2.819 -2.583 1.00 . A A . 8 ILE N 1 1
11 5887 1 1 8 ILE O O 1.528 -2.435 -1.672 1.00 . A A . 8 ILE O 1 1
11 5888 1 1 9 LYS C C 1.186 -4.530 0.589 1.00 . A A . 9 LYS C 1 1
11 5889 1 1 9 LYS CA C 0.463 -3.212 0.715 1.00 . A A . 9 LYS CA 1 1
11 5890 1 1 9 LYS CB C -0.430 -3.279 1.916 1.00 . A A . 9 LYS CB 1 1
11 5891 1 1 9 LYS CD C 1.512 -3.690 3.476 1.00 . A A . 9 LYS CD 1 1
11 5892 1 1 9 LYS CE C 1.630 -2.170 3.501 1.00 . A A . 9 LYS CE 1 1
11 5893 1 1 9 LYS CG C 0.133 -4.159 3.014 1.00 . A A . 9 LYS CG 1 1
11 5894 1 1 9 LYS H H -1.268 -2.913 -0.416 1.00 . A A . 9 LYS H 1 1
11 5895 1 1 9 LYS HA H 1.167 -2.440 0.857 1.00 . A A . 9 LYS HA 1 1
11 5896 1 1 9 LYS HB2 H -0.576 -2.286 2.300 1.00 . A A . 9 LYS HB2 1 1
11 5897 1 1 9 LYS HB3 H -1.364 -3.691 1.602 1.00 . A A . 9 LYS HB3 1 1
11 5898 1 1 9 LYS HD2 H 1.692 -4.068 4.471 1.00 . A A . 9 LYS HD2 1 1
11 5899 1 1 9 LYS HD3 H 2.259 -4.085 2.804 1.00 . A A . 9 LYS HD3 1 1
11 5900 1 1 9 LYS HE2 H 1.476 -1.794 2.499 1.00 . A A . 9 LYS HE2 1 1
11 5901 1 1 9 LYS HE3 H 0.868 -1.775 4.153 1.00 . A A . 9 LYS HE3 1 1
11 5902 1 1 9 LYS HG2 H -0.540 -4.150 3.854 1.00 . A A . 9 LYS HG2 1 1
11 5903 1 1 9 LYS HG3 H 0.219 -5.168 2.617 1.00 . A A . 9 LYS HG3 1 1
11 5904 1 1 9 LYS HZ1 H 2.893 -1.361 4.960 1.00 . A A . 9 LYS HZ1 1 1
11 5905 1 1 9 LYS HZ2 H 3.335 -0.965 3.377 1.00 . A A . 9 LYS HZ2 1 1
11 5906 1 1 9 LYS HZ3 H 3.635 -2.518 3.972 1.00 . A A . 9 LYS HZ3 1 1
11 5907 1 1 9 LYS N N -0.293 -2.878 -0.453 1.00 . A A . 9 LYS N 1 1
11 5908 1 1 9 LYS NZ N 2.966 -1.721 3.986 1.00 . A A . 9 LYS NZ 1 1
11 5909 1 1 9 LYS O O 2.400 -4.594 0.731 1.00 . A A . 9 LYS O 1 1
11 5910 1 1 10 ARG C C 2.179 -6.820 -0.756 1.00 . A A . 10 ARG C 1 1
11 5911 1 1 10 ARG CA C 1.062 -6.897 0.255 1.00 . A A . 10 ARG CA 1 1
11 5912 1 1 10 ARG CB C 0.066 -8.024 -0.054 1.00 . A A . 10 ARG CB 1 1
11 5913 1 1 10 ARG CD C -0.080 -7.912 -2.548 1.00 . A A . 10 ARG CD 1 1
11 5914 1 1 10 ARG CG C -0.834 -7.775 -1.244 1.00 . A A . 10 ARG CG 1 1
11 5915 1 1 10 ARG CZ C 0.052 -6.426 -4.504 1.00 . A A . 10 ARG CZ 1 1
11 5916 1 1 10 ARG H H -0.520 -5.504 0.259 1.00 . A A . 10 ARG H 1 1
11 5917 1 1 10 ARG HA H 1.513 -7.094 1.216 1.00 . A A . 10 ARG HA 1 1
11 5918 1 1 10 ARG HB2 H 0.620 -8.931 -0.242 1.00 . A A . 10 ARG HB2 1 1
11 5919 1 1 10 ARG HB3 H -0.559 -8.175 0.814 1.00 . A A . 10 ARG HB3 1 1
11 5920 1 1 10 ARG HD2 H 0.902 -8.316 -2.350 1.00 . A A . 10 ARG HD2 1 1
11 5921 1 1 10 ARG HD3 H -0.624 -8.575 -3.200 1.00 . A A . 10 ARG HD3 1 1
11 5922 1 1 10 ARG HE H 0.092 -5.832 -2.585 1.00 . A A . 10 ARG HE 1 1
11 5923 1 1 10 ARG HG2 H -1.642 -8.489 -1.229 1.00 . A A . 10 ARG HG2 1 1
11 5924 1 1 10 ARG HG3 H -1.233 -6.775 -1.176 1.00 . A A . 10 ARG HG3 1 1
11 5925 1 1 10 ARG HH11 H 0.065 -8.395 -4.970 1.00 . A A . 10 ARG HH11 1 1
11 5926 1 1 10 ARG HH12 H 0.056 -7.313 -6.321 1.00 . A A . 10 ARG HH12 1 1
11 5927 1 1 10 ARG HH21 H 0.056 -4.410 -4.382 1.00 . A A . 10 ARG HH21 1 1
11 5928 1 1 10 ARG HH22 H 0.055 -5.055 -5.988 1.00 . A A . 10 ARG HH22 1 1
11 5929 1 1 10 ARG N N 0.440 -5.598 0.354 1.00 . A A . 10 ARG N 1 1
11 5930 1 1 10 ARG NE N 0.051 -6.616 -3.184 1.00 . A A . 10 ARG NE 1 1
11 5931 1 1 10 ARG NH1 N 0.058 -7.464 -5.332 1.00 . A A . 10 ARG NH1 1 1
11 5932 1 1 10 ARG NH2 N 0.055 -5.196 -4.998 1.00 . A A . 10 ARG NH2 1 1
11 5933 1 1 10 ARG O O 3.132 -7.598 -0.700 1.00 . A A . 10 ARG O 1 1
11 5934 1 1 11 ILE C C 4.374 -5.098 -1.875 1.00 . A A . 11 ILE C 1 1
11 5935 1 1 11 ILE CA C 3.172 -5.663 -2.592 1.00 . A A . 11 ILE CA 1 1
11 5936 1 1 11 ILE CB C 2.813 -4.736 -3.772 1.00 . A A . 11 ILE CB 1 1
11 5937 1 1 11 ILE CD1 C 2.496 -4.692 -6.304 1.00 . A A . 11 ILE CD1 1 1
11 5938 1 1 11 ILE CG1 C 2.993 -5.472 -5.104 1.00 . A A . 11 ILE CG1 1 1
11 5939 1 1 11 ILE CG2 C 3.668 -3.477 -3.740 1.00 . A A . 11 ILE CG2 1 1
11 5940 1 1 11 ILE H H 1.345 -5.190 -1.645 1.00 . A A . 11 ILE H 1 1
11 5941 1 1 11 ILE HA H 3.417 -6.636 -2.962 1.00 . A A . 11 ILE HA 1 1
11 5942 1 1 11 ILE HB H 1.790 -4.437 -3.660 1.00 . A A . 11 ILE HB 1 1
11 5943 1 1 11 ILE HD11 H 3.336 -4.398 -6.916 1.00 . A A . 11 ILE HD11 1 1
11 5944 1 1 11 ILE HD12 H 1.969 -3.811 -5.969 1.00 . A A . 11 ILE HD12 1 1
11 5945 1 1 11 ILE HD13 H 1.829 -5.312 -6.884 1.00 . A A . 11 ILE HD13 1 1
11 5946 1 1 11 ILE HG12 H 4.043 -5.674 -5.254 1.00 . A A . 11 ILE HG12 1 1
11 5947 1 1 11 ILE HG13 H 2.454 -6.406 -5.068 1.00 . A A . 11 ILE HG13 1 1
11 5948 1 1 11 ILE HG21 H 3.587 -3.017 -2.765 1.00 . A A . 11 ILE HG21 1 1
11 5949 1 1 11 ILE HG22 H 3.325 -2.786 -4.495 1.00 . A A . 11 ILE HG22 1 1
11 5950 1 1 11 ILE HG23 H 4.699 -3.739 -3.927 1.00 . A A . 11 ILE HG23 1 1
11 5951 1 1 11 ILE N N 2.105 -5.831 -1.651 1.00 . A A . 11 ILE N 1 1
11 5952 1 1 11 ILE O O 5.509 -5.485 -2.153 1.00 . A A . 11 ILE O 1 1
11 5953 1 1 12 GLN C C 5.760 -4.642 0.743 1.00 . A A . 12 GLN C 1 1
11 5954 1 1 12 GLN CA C 5.249 -3.614 -0.208 1.00 . A A . 12 GLN CA 1 1
11 5955 1 1 12 GLN CB C 4.908 -2.358 0.597 1.00 . A A . 12 GLN CB 1 1
11 5956 1 1 12 GLN CD C 3.255 -0.928 -0.579 1.00 . A A . 12 GLN CD 1 1
11 5957 1 1 12 GLN CG C 3.475 -1.928 0.527 1.00 . A A . 12 GLN CG 1 1
11 5958 1 1 12 GLN H H 3.191 -3.906 -0.729 1.00 . A A . 12 GLN H 1 1
11 5959 1 1 12 GLN HA H 6.007 -3.379 -0.933 1.00 . A A . 12 GLN HA 1 1
11 5960 1 1 12 GLN HB2 H 5.143 -2.538 1.633 1.00 . A A . 12 GLN HB2 1 1
11 5961 1 1 12 GLN HB3 H 5.518 -1.544 0.239 1.00 . A A . 12 GLN HB3 1 1
11 5962 1 1 12 GLN HE21 H 4.655 -1.825 -1.689 1.00 . A A . 12 GLN HE21 1 1
11 5963 1 1 12 GLN HE22 H 3.895 -0.445 -2.402 1.00 . A A . 12 GLN HE22 1 1
11 5964 1 1 12 GLN HG2 H 2.856 -2.785 0.351 1.00 . A A . 12 GLN HG2 1 1
11 5965 1 1 12 GLN HG3 H 3.208 -1.482 1.470 1.00 . A A . 12 GLN HG3 1 1
11 5966 1 1 12 GLN N N 4.131 -4.181 -0.937 1.00 . A A . 12 GLN N 1 1
11 5967 1 1 12 GLN NE2 N 4.010 -1.079 -1.668 1.00 . A A . 12 GLN NE2 1 1
11 5968 1 1 12 GLN O O 6.959 -4.879 0.859 1.00 . A A . 12 GLN O 1 1
11 5969 1 1 12 GLN OE1 O 2.418 -0.044 -0.467 1.00 . A A . 12 GLN OE1 1 1
11 5970 1 1 13 ALA C C 6.115 -7.263 1.828 1.00 . A A . 13 ALA C 1 1
11 5971 1 1 13 ALA CA C 5.145 -6.245 2.408 1.00 . A A . 13 ALA CA 1 1
11 5972 1 1 13 ALA CB C 3.889 -6.926 2.927 1.00 . A A . 13 ALA CB 1 1
11 5973 1 1 13 ALA H H 3.886 -4.999 1.303 1.00 . A A . 13 ALA H 1 1
11 5974 1 1 13 ALA HA H 5.609 -5.726 3.216 1.00 . A A . 13 ALA HA 1 1
11 5975 1 1 13 ALA HB1 H 4.151 -7.600 3.729 1.00 . A A . 13 ALA HB1 1 1
11 5976 1 1 13 ALA HB2 H 3.425 -7.482 2.126 1.00 . A A . 13 ALA HB2 1 1
11 5977 1 1 13 ALA HB3 H 3.199 -6.179 3.295 1.00 . A A . 13 ALA HB3 1 1
11 5978 1 1 13 ALA N N 4.821 -5.246 1.440 1.00 . A A . 13 ALA N 1 1
11 5979 1 1 13 ALA O O 6.911 -7.860 2.552 1.00 . A A . 13 ALA O 1 1
11 5980 1 1 14 MET C C 8.283 -7.797 -0.480 1.00 . A A . 14 MET C 1 1
11 5981 1 1 14 MET CA C 6.917 -8.407 -0.158 1.00 . A A . 14 MET CA 1 1
11 5982 1 1 14 MET CB C 6.249 -8.931 -1.426 1.00 . A A . 14 MET CB 1 1
11 5983 1 1 14 MET CE C 5.206 -11.508 0.855 1.00 . A A . 14 MET CE 1 1
11 5984 1 1 14 MET CG C 4.923 -9.616 -1.151 1.00 . A A . 14 MET CG 1 1
11 5985 1 1 14 MET H H 5.377 -6.953 -0.020 1.00 . A A . 14 MET H 1 1
11 5986 1 1 14 MET HA H 7.068 -9.237 0.517 1.00 . A A . 14 MET HA 1 1
11 5987 1 1 14 MET HB2 H 6.072 -8.104 -2.097 1.00 . A A . 14 MET HB2 1 1
11 5988 1 1 14 MET HB3 H 6.906 -9.641 -1.905 1.00 . A A . 14 MET HB3 1 1
11 5989 1 1 14 MET HE1 H 4.813 -12.459 1.184 1.00 . A A . 14 MET HE1 1 1
11 5990 1 1 14 MET HE2 H 4.635 -10.709 1.305 1.00 . A A . 14 MET HE2 1 1
11 5991 1 1 14 MET HE3 H 6.240 -11.424 1.155 1.00 . A A . 14 MET HE3 1 1
11 5992 1 1 14 MET HG2 H 4.501 -9.198 -0.249 1.00 . A A . 14 MET HG2 1 1
11 5993 1 1 14 MET HG3 H 4.258 -9.427 -1.979 1.00 . A A . 14 MET HG3 1 1
11 5994 1 1 14 MET N N 6.042 -7.457 0.511 1.00 . A A . 14 MET N 1 1
11 5995 1 1 14 MET O O 9.267 -8.526 -0.611 1.00 . A A . 14 MET O 1 1
11 5996 1 1 14 MET SD S 5.091 -11.398 -0.930 1.00 . A A . 14 MET SD 1 1
11 5997 1 1 15 ILE C C 10.776 -6.390 -0.064 1.00 . A A . 15 ILE C 1 1
11 5998 1 1 15 ILE CA C 9.642 -5.811 -0.913 1.00 . A A . 15 ILE CA 1 1
11 5999 1 1 15 ILE CB C 9.603 -4.279 -0.701 1.00 . A A . 15 ILE CB 1 1
11 6000 1 1 15 ILE CD1 C 9.496 -2.456 1.086 1.00 . A A . 15 ILE CD1 1 1
11 6001 1 1 15 ILE CG1 C 9.670 -3.931 0.793 1.00 . A A . 15 ILE CG1 1 1
11 6002 1 1 15 ILE CG2 C 8.367 -3.678 -1.349 1.00 . A A . 15 ILE CG2 1 1
11 6003 1 1 15 ILE H H 7.542 -5.915 -0.497 1.00 . A A . 15 ILE H 1 1
11 6004 1 1 15 ILE HA H 9.865 -5.997 -1.952 1.00 . A A . 15 ILE HA 1 1
11 6005 1 1 15 ILE HB H 10.467 -3.857 -1.193 1.00 . A A . 15 ILE HB 1 1
11 6006 1 1 15 ILE HD11 H 9.945 -1.877 0.293 1.00 . A A . 15 ILE HD11 1 1
11 6007 1 1 15 ILE HD12 H 9.975 -2.216 2.024 1.00 . A A . 15 ILE HD12 1 1
11 6008 1 1 15 ILE HD13 H 8.443 -2.223 1.150 1.00 . A A . 15 ILE HD13 1 1
11 6009 1 1 15 ILE HG12 H 8.896 -4.466 1.318 1.00 . A A . 15 ILE HG12 1 1
11 6010 1 1 15 ILE HG13 H 10.632 -4.234 1.179 1.00 . A A . 15 ILE HG13 1 1
11 6011 1 1 15 ILE HG21 H 7.850 -3.060 -0.631 1.00 . A A . 15 ILE HG21 1 1
11 6012 1 1 15 ILE HG22 H 7.712 -4.470 -1.682 1.00 . A A . 15 ILE HG22 1 1
11 6013 1 1 15 ILE HG23 H 8.662 -3.075 -2.195 1.00 . A A . 15 ILE HG23 1 1
11 6014 1 1 15 ILE N N 8.358 -6.465 -0.608 1.00 . A A . 15 ILE N 1 1
11 6015 1 1 15 ILE O O 10.545 -6.894 1.036 1.00 . A A . 15 ILE O 1 1
11 6016 1 1 16 PRO C C 13.726 -5.874 1.186 1.00 . A A . 16 PRO C 1 1
11 6017 1 1 16 PRO CA C 13.189 -6.846 0.139 1.00 . A A . 16 PRO CA 1 1
11 6018 1 1 16 PRO CB C 14.204 -7.036 -0.984 1.00 . A A . 16 PRO CB 1 1
11 6019 1 1 16 PRO CD C 12.379 -5.748 -1.878 1.00 . A A . 16 PRO CD 1 1
11 6020 1 1 16 PRO CG C 13.868 -5.975 -1.977 1.00 . A A . 16 PRO CG 1 1
11 6021 1 1 16 PRO HA H 12.980 -7.797 0.605 1.00 . A A . 16 PRO HA 1 1
11 6022 1 1 16 PRO HB2 H 15.204 -6.912 -0.593 1.00 . A A . 16 PRO HB2 1 1
11 6023 1 1 16 PRO HB3 H 14.096 -8.023 -1.409 1.00 . A A . 16 PRO HB3 1 1
11 6024 1 1 16 PRO HD2 H 12.157 -4.691 -1.905 1.00 . A A . 16 PRO HD2 1 1
11 6025 1 1 16 PRO HD3 H 11.868 -6.262 -2.678 1.00 . A A . 16 PRO HD3 1 1
11 6026 1 1 16 PRO HG2 H 14.400 -5.067 -1.736 1.00 . A A . 16 PRO HG2 1 1
11 6027 1 1 16 PRO HG3 H 14.129 -6.308 -2.970 1.00 . A A . 16 PRO HG3 1 1
11 6028 1 1 16 PRO N N 12.019 -6.326 -0.568 1.00 . A A . 16 PRO N 1 1
11 6029 1 1 16 PRO O O 14.015 -6.266 2.317 1.00 . A A . 16 PRO O 1 1
11 6030 1 1 17 LYS C C 14.017 -2.185 1.246 1.00 . A A . 17 LYS C 1 1
11 6031 1 1 17 LYS CA C 14.380 -3.591 1.720 1.00 . A A . 17 LYS CA 1 1
11 6032 1 1 17 LYS CB C 15.900 -3.724 1.851 1.00 . A A . 17 LYS CB 1 1
11 6033 1 1 17 LYS CD C 17.819 -4.566 3.245 1.00 . A A . 17 LYS CD 1 1
11 6034 1 1 17 LYS CE C 18.092 -4.746 4.729 1.00 . A A . 17 LYS CE 1 1
11 6035 1 1 17 LYS CG C 16.337 -4.700 2.934 1.00 . A A . 17 LYS CG 1 1
11 6036 1 1 17 LYS H H 13.625 -4.350 -0.108 1.00 . A A . 17 LYS H 1 1
11 6037 1 1 17 LYS HA H 13.930 -3.759 2.686 1.00 . A A . 17 LYS HA 1 1
11 6038 1 1 17 LYS HB2 H 16.302 -4.066 0.909 1.00 . A A . 17 LYS HB2 1 1
11 6039 1 1 17 LYS HB3 H 16.318 -2.755 2.080 1.00 . A A . 17 LYS HB3 1 1
11 6040 1 1 17 LYS HD2 H 18.362 -5.318 2.694 1.00 . A A . 17 LYS HD2 1 1
11 6041 1 1 17 LYS HD3 H 18.153 -3.583 2.941 1.00 . A A . 17 LYS HD3 1 1
11 6042 1 1 17 LYS HE2 H 18.757 -3.961 5.058 1.00 . A A . 17 LYS HE2 1 1
11 6043 1 1 17 LYS HE3 H 17.159 -4.672 5.266 1.00 . A A . 17 LYS HE3 1 1
11 6044 1 1 17 LYS HG2 H 15.774 -4.500 3.833 1.00 . A A . 17 LYS HG2 1 1
11 6045 1 1 17 LYS HG3 H 16.139 -5.707 2.600 1.00 . A A . 17 LYS HG3 1 1
11 6046 1 1 17 LYS HZ1 H 19.173 -6.445 4.171 1.00 . A A . 17 LYS HZ1 1 1
11 6047 1 1 17 LYS HZ2 H 17.997 -6.739 5.350 1.00 . A A . 17 LYS HZ2 1 1
11 6048 1 1 17 LYS HZ3 H 19.438 -5.960 5.770 1.00 . A A . 17 LYS HZ3 1 1
11 6049 1 1 17 LYS N N 13.867 -4.606 0.805 1.00 . A A . 17 LYS N 1 1
11 6050 1 1 17 LYS NZ N 18.719 -6.065 5.025 1.00 . A A . 17 LYS NZ 1 1
11 6051 1 1 17 LYS O O 14.884 -1.321 1.110 1.00 . A A . 17 LYS O 1 1
11 6052 1 1 18 GLY C C 11.707 0.182 1.677 1.00 . A A . 18 GLY C 1 1
11 6053 1 1 18 GLY CA C 12.278 -0.657 0.549 1.00 . A A . 18 GLY CA 1 1
11 6054 1 1 18 GLY H H 12.081 -2.687 1.126 1.00 . A A . 18 GLY H 1 1
11 6055 1 1 18 GLY HA2 H 13.113 -0.130 0.109 1.00 . A A . 18 GLY HA2 1 1
11 6056 1 1 18 GLY HA3 H 11.516 -0.793 -0.204 1.00 . A A . 18 GLY HA3 1 1
11 6057 1 1 18 GLY N N 12.729 -1.961 1.000 1.00 . A A . 18 GLY N 1 1
11 6058 1 1 18 GLY O O 11.157 -0.356 2.638 1.00 . A A . 18 GLY O 1 1
11 6059 1 1 19 GLY C C 11.364 3.850 2.198 1.00 . A A . 19 GLY C 1 1
11 6060 1 1 19 GLY CA C 11.325 2.385 2.597 1.00 . A A . 19 GLY CA 1 1
11 6061 1 1 19 GLY H H 12.286 1.877 0.777 1.00 . A A . 19 GLY H 1 1
11 6062 1 1 19 GLY HA2 H 10.304 2.112 2.814 1.00 . A A . 19 GLY HA2 1 1
11 6063 1 1 19 GLY HA3 H 11.917 2.254 3.491 1.00 . A A . 19 GLY HA3 1 1
11 6064 1 1 19 GLY N N 11.838 1.501 1.564 1.00 . A A . 19 GLY N 1 1
11 6065 1 1 19 GLY O O 12.391 4.351 1.741 1.00 . A A . 19 GLY O 1 1
11 6066 1 1 20 ARG C C 8.675 6.419 2.130 1.00 . A A . 20 ARG C 1 1
11 6067 1 1 20 ARG CA C 10.130 5.958 2.044 1.00 . A A . 20 ARG CA 1 1
11 6068 1 1 20 ARG CB C 10.695 6.232 0.646 1.00 . A A . 20 ARG CB 1 1
11 6069 1 1 20 ARG CD C 13.038 6.627 -0.173 1.00 . A A . 20 ARG CD 1 1
11 6070 1 1 20 ARG CG C 11.887 7.173 0.653 1.00 . A A . 20 ARG CG 1 1
11 6071 1 1 20 ARG CZ C 15.489 6.872 -0.197 1.00 . A A . 20 ARG CZ 1 1
11 6072 1 1 20 ARG H H 9.456 4.078 2.750 1.00 . A A . 20 ARG H 1 1
11 6073 1 1 20 ARG HA H 10.708 6.510 2.769 1.00 . A A . 20 ARG HA 1 1
11 6074 1 1 20 ARG HB2 H 11.002 5.295 0.205 1.00 . A A . 20 ARG HB2 1 1
11 6075 1 1 20 ARG HB3 H 9.921 6.671 0.033 1.00 . A A . 20 ARG HB3 1 1
11 6076 1 1 20 ARG HD2 H 12.912 5.560 -0.284 1.00 . A A . 20 ARG HD2 1 1
11 6077 1 1 20 ARG HD3 H 13.019 7.094 -1.146 1.00 . A A . 20 ARG HD3 1 1
11 6078 1 1 20 ARG HE H 14.334 7.086 1.415 1.00 . A A . 20 ARG HE 1 1
11 6079 1 1 20 ARG HG2 H 11.583 8.124 0.243 1.00 . A A . 20 ARG HG2 1 1
11 6080 1 1 20 ARG HG3 H 12.219 7.309 1.672 1.00 . A A . 20 ARG HG3 1 1
11 6081 1 1 20 ARG HH11 H 14.676 6.427 -1.995 1.00 . A A . 20 ARG HH11 1 1
11 6082 1 1 20 ARG HH12 H 16.399 6.601 -1.982 1.00 . A A . 20 ARG HH12 1 1
11 6083 1 1 20 ARG HH21 H 16.596 7.314 1.436 1.00 . A A . 20 ARG HH21 1 1
11 6084 1 1 20 ARG HH22 H 17.491 7.104 -0.031 1.00 . A A . 20 ARG HH22 1 1
11 6085 1 1 20 ARG N N 10.237 4.538 2.377 1.00 . A A . 20 ARG N 1 1
11 6086 1 1 20 ARG NE N 14.331 6.889 0.455 1.00 . A A . 20 ARG NE 1 1
11 6087 1 1 20 ARG NH1 N 15.524 6.612 -1.498 1.00 . A A . 20 ARG NH1 1 1
11 6088 1 1 20 ARG NH2 N 16.618 7.117 0.456 1.00 . A A . 20 ARG NH2 1 1
11 6089 1 1 20 ARG O O 8.252 6.980 3.141 1.00 . A A . 20 ARG O 1 1
11 6090 1 1 21 MET C C 5.661 5.322 0.656 1.00 . A A . 21 MET C 1 1
11 6091 1 1 21 MET CA C 6.497 6.526 1.045 1.00 . A A . 21 MET CA 1 1
11 6092 1 1 21 MET CB C 6.235 7.674 0.058 1.00 . A A . 21 MET CB 1 1
11 6093 1 1 21 MET CE C 4.588 10.428 -0.549 1.00 . A A . 21 MET CE 1 1
11 6094 1 1 21 MET CG C 4.822 7.671 -0.528 1.00 . A A . 21 MET CG 1 1
11 6095 1 1 21 MET H H 8.294 5.692 0.305 1.00 . A A . 21 MET H 1 1
11 6096 1 1 21 MET HA H 6.215 6.841 2.038 1.00 . A A . 21 MET HA 1 1
11 6097 1 1 21 MET HB2 H 6.386 8.613 0.572 1.00 . A A . 21 MET HB2 1 1
11 6098 1 1 21 MET HB3 H 6.940 7.603 -0.757 1.00 . A A . 21 MET HB3 1 1
11 6099 1 1 21 MET HE1 H 5.613 10.736 -0.406 1.00 . A A . 21 MET HE1 1 1
11 6100 1 1 21 MET HE2 H 4.162 10.140 0.401 1.00 . A A . 21 MET HE2 1 1
11 6101 1 1 21 MET HE3 H 4.020 11.247 -0.965 1.00 . A A . 21 MET HE3 1 1
11 6102 1 1 21 MET HG2 H 4.664 6.737 -1.051 1.00 . A A . 21 MET HG2 1 1
11 6103 1 1 21 MET HG3 H 4.110 7.741 0.285 1.00 . A A . 21 MET HG3 1 1
11 6104 1 1 21 MET N N 7.908 6.159 1.075 1.00 . A A . 21 MET N 1 1
11 6105 1 1 21 MET O O 6.189 4.316 0.181 1.00 . A A . 21 MET O 1 1
11 6106 1 1 21 MET SD S 4.536 9.035 -1.672 1.00 . A A . 21 MET SD 1 1
11 6107 1 1 22 LEU C C 2.251 4.816 -0.254 1.00 . A A . 22 LEU C 1 1
11 6108 1 1 22 LEU CA C 3.470 4.348 0.531 1.00 . A A . 22 LEU CA 1 1
11 6109 1 1 22 LEU CB C 2.982 3.686 1.803 1.00 . A A . 22 LEU CB 1 1
11 6110 1 1 22 LEU CD1 C 3.225 1.952 3.598 1.00 . A A . 22 LEU CD1 1 1
11 6111 1 1 22 LEU CD2 C 4.231 1.544 1.355 1.00 . A A . 22 LEU CD2 1 1
11 6112 1 1 22 LEU CG C 3.889 2.598 2.394 1.00 . A A . 22 LEU CG 1 1
11 6113 1 1 22 LEU H H 3.986 6.237 1.245 1.00 . A A . 22 LEU H 1 1
11 6114 1 1 22 LEU HA H 4.010 3.628 -0.057 1.00 . A A . 22 LEU HA 1 1
11 6115 1 1 22 LEU HB2 H 2.848 4.456 2.550 1.00 . A A . 22 LEU HB2 1 1
11 6116 1 1 22 LEU HB3 H 2.024 3.257 1.580 1.00 . A A . 22 LEU HB3 1 1
11 6117 1 1 22 LEU HD11 H 2.895 2.720 4.282 1.00 . A A . 22 LEU HD11 1 1
11 6118 1 1 22 LEU HD12 H 3.934 1.306 4.095 1.00 . A A . 22 LEU HD12 1 1
11 6119 1 1 22 LEU HD13 H 2.376 1.370 3.272 1.00 . A A . 22 LEU HD13 1 1
11 6120 1 1 22 LEU HD21 H 4.759 2.000 0.531 1.00 . A A . 22 LEU HD21 1 1
11 6121 1 1 22 LEU HD22 H 3.320 1.093 0.994 1.00 . A A . 22 LEU HD22 1 1
11 6122 1 1 22 LEU HD23 H 4.853 0.785 1.806 1.00 . A A . 22 LEU HD23 1 1
11 6123 1 1 22 LEU HG H 4.811 3.052 2.727 1.00 . A A . 22 LEU HG 1 1
11 6124 1 1 22 LEU N N 4.357 5.424 0.860 1.00 . A A . 22 LEU N 1 1
11 6125 1 1 22 LEU O O 2.008 6.010 -0.429 1.00 . A A . 22 LEU O 1 1
11 6126 1 1 23 PRO C C -0.936 4.241 -0.501 1.00 . A A . 23 PRO C 1 1
11 6127 1 1 23 PRO CA C 0.230 4.037 -1.441 1.00 . A A . 23 PRO CA 1 1
11 6128 1 1 23 PRO CB C 0.041 2.716 -2.200 1.00 . A A . 23 PRO CB 1 1
11 6129 1 1 23 PRO CD C 1.700 2.425 -0.497 1.00 . A A . 23 PRO CD 1 1
11 6130 1 1 23 PRO CG C 1.116 1.802 -1.721 1.00 . A A . 23 PRO CG 1 1
11 6131 1 1 23 PRO HA H 0.297 4.857 -2.131 1.00 . A A . 23 PRO HA 1 1
11 6132 1 1 23 PRO HB2 H -0.935 2.316 -1.980 1.00 . A A . 23 PRO HB2 1 1
11 6133 1 1 23 PRO HB3 H 0.123 2.887 -3.252 1.00 . A A . 23 PRO HB3 1 1
11 6134 1 1 23 PRO HD2 H 1.205 2.073 0.389 1.00 . A A . 23 PRO HD2 1 1
11 6135 1 1 23 PRO HD3 H 2.744 2.237 -0.438 1.00 . A A . 23 PRO HD3 1 1
11 6136 1 1 23 PRO HG2 H 0.695 0.844 -1.478 1.00 . A A . 23 PRO HG2 1 1
11 6137 1 1 23 PRO HG3 H 1.871 1.695 -2.484 1.00 . A A . 23 PRO HG3 1 1
11 6138 1 1 23 PRO N N 1.457 3.836 -0.704 1.00 . A A . 23 PRO N 1 1
11 6139 1 1 23 PRO O O -1.904 4.877 -0.848 1.00 . A A . 23 PRO O 1 1
11 6140 1 1 24 GLN C C -2.366 5.218 1.848 1.00 . A A . 24 GLN C 1 1
11 6141 1 1 24 GLN CA C -1.870 3.798 1.709 1.00 . A A . 24 GLN CA 1 1
11 6142 1 1 24 GLN CB C -1.354 3.283 3.053 1.00 . A A . 24 GLN CB 1 1
11 6143 1 1 24 GLN CD C 0.253 4.236 4.752 1.00 . A A . 24 GLN CD 1 1
11 6144 1 1 24 GLN CG C 0.083 3.678 3.353 1.00 . A A . 24 GLN CG 1 1
11 6145 1 1 24 GLN H H -0.014 3.202 0.914 1.00 . A A . 24 GLN H 1 1
11 6146 1 1 24 GLN HA H -2.704 3.192 1.395 1.00 . A A . 24 GLN HA 1 1
11 6147 1 1 24 GLN HB2 H -1.979 3.672 3.838 1.00 . A A . 24 GLN HB2 1 1
11 6148 1 1 24 GLN HB3 H -1.416 2.205 3.058 1.00 . A A . 24 GLN HB3 1 1
11 6149 1 1 24 GLN HE21 H 0.988 2.498 5.380 1.00 . A A . 24 GLN HE21 1 1
11 6150 1 1 24 GLN HE22 H 0.876 3.741 6.575 1.00 . A A . 24 GLN HE22 1 1
11 6151 1 1 24 GLN HG2 H 0.711 2.806 3.250 1.00 . A A . 24 GLN HG2 1 1
11 6152 1 1 24 GLN HG3 H 0.392 4.430 2.641 1.00 . A A . 24 GLN HG3 1 1
11 6153 1 1 24 GLN N N -0.823 3.690 0.698 1.00 . A A . 24 GLN N 1 1
11 6154 1 1 24 GLN NE2 N 0.757 3.408 5.661 1.00 . A A . 24 GLN NE2 1 1
11 6155 1 1 24 GLN O O -3.451 5.449 2.366 1.00 . A A . 24 GLN O 1 1
11 6156 1 1 24 GLN OE1 O -0.066 5.396 5.015 1.00 . A A . 24 GLN OE1 1 1
11 6157 1 1 25 LEU C C -3.026 7.880 0.380 1.00 . A A . 25 LEU C 1 1
11 6158 1 1 25 LEU CA C -2.033 7.558 1.481 1.00 . A A . 25 LEU CA 1 1
11 6159 1 1 25 LEU CB C -0.853 8.536 1.472 1.00 . A A . 25 LEU CB 1 1
11 6160 1 1 25 LEU CD1 C 1.185 9.142 0.139 1.00 . A A . 25 LEU CD1 1 1
11 6161 1 1 25 LEU CD2 C 1.312 7.334 1.864 1.00 . A A . 25 LEU CD2 1 1
11 6162 1 1 25 LEU CG C 0.432 8.013 0.824 1.00 . A A . 25 LEU CG 1 1
11 6163 1 1 25 LEU H H -0.719 5.941 0.968 1.00 . A A . 25 LEU H 1 1
11 6164 1 1 25 LEU HA H -2.559 7.642 2.409 1.00 . A A . 25 LEU HA 1 1
11 6165 1 1 25 LEU HB2 H -1.158 9.429 0.947 1.00 . A A . 25 LEU HB2 1 1
11 6166 1 1 25 LEU HB3 H -0.631 8.800 2.496 1.00 . A A . 25 LEU HB3 1 1
11 6167 1 1 25 LEU HD11 H 1.852 8.729 -0.603 1.00 . A A . 25 LEU HD11 1 1
11 6168 1 1 25 LEU HD12 H 1.755 9.692 0.872 1.00 . A A . 25 LEU HD12 1 1
11 6169 1 1 25 LEU HD13 H 0.479 9.805 -0.342 1.00 . A A . 25 LEU HD13 1 1
11 6170 1 1 25 LEU HD21 H 1.143 6.268 1.838 1.00 . A A . 25 LEU HD21 1 1
11 6171 1 1 25 LEU HD22 H 1.068 7.714 2.845 1.00 . A A . 25 LEU HD22 1 1
11 6172 1 1 25 LEU HD23 H 2.350 7.539 1.647 1.00 . A A . 25 LEU HD23 1 1
11 6173 1 1 25 LEU HG H 0.177 7.283 0.072 1.00 . A A . 25 LEU HG 1 1
11 6174 1 1 25 LEU N N -1.591 6.173 1.384 1.00 . A A . 25 LEU N 1 1
11 6175 1 1 25 LEU O O -4.159 8.281 0.647 1.00 . A A . 25 LEU O 1 1
11 6176 1 1 26 VAL C C -4.501 6.769 -2.101 1.00 . A A . 26 VAL C 1 1
11 6177 1 1 26 VAL CA C -3.483 7.897 -1.997 1.00 . A A . 26 VAL CA 1 1
11 6178 1 1 26 VAL CB C -2.694 7.947 -3.319 1.00 . A A . 26 VAL CB 1 1
11 6179 1 1 26 VAL CG1 C -3.323 8.945 -4.279 1.00 . A A . 26 VAL CG1 1 1
11 6180 1 1 26 VAL CG2 C -1.223 8.278 -3.084 1.00 . A A . 26 VAL CG2 1 1
11 6181 1 1 26 VAL H H -1.712 7.318 -0.983 1.00 . A A . 26 VAL H 1 1
11 6182 1 1 26 VAL HA H -3.998 8.835 -1.858 1.00 . A A . 26 VAL HA 1 1
11 6183 1 1 26 VAL HB H -2.752 6.967 -3.768 1.00 . A A . 26 VAL HB 1 1
11 6184 1 1 26 VAL HG11 H -3.826 9.718 -3.716 1.00 . A A . 26 VAL HG11 1 1
11 6185 1 1 26 VAL HG12 H -4.037 8.436 -4.909 1.00 . A A . 26 VAL HG12 1 1
11 6186 1 1 26 VAL HG13 H -2.554 9.388 -4.892 1.00 . A A . 26 VAL HG13 1 1
11 6187 1 1 26 VAL HG21 H -1.145 9.073 -2.358 1.00 . A A . 26 VAL HG21 1 1
11 6188 1 1 26 VAL HG22 H -0.774 8.594 -4.013 1.00 . A A . 26 VAL HG22 1 1
11 6189 1 1 26 VAL HG23 H -0.709 7.401 -2.715 1.00 . A A . 26 VAL HG23 1 1
11 6190 1 1 26 VAL N N -2.613 7.666 -0.847 1.00 . A A . 26 VAL N 1 1
11 6191 1 1 26 VAL O O -5.606 6.935 -2.622 1.00 . A A . 26 VAL O 1 1
11 6192 1 1 27 CYS C C -6.056 4.600 -0.648 1.00 . A A . 27 CYS C 1 1
11 6193 1 1 27 CYS CA C -4.919 4.433 -1.591 1.00 . A A . 27 CYS CA 1 1
11 6194 1 1 27 CYS CB C -4.107 3.229 -1.153 1.00 . A A . 27 CYS CB 1 1
11 6195 1 1 27 CYS H H -3.221 5.568 -1.180 1.00 . A A . 27 CYS H 1 1
11 6196 1 1 27 CYS HA H -5.288 4.270 -2.583 1.00 . A A . 27 CYS HA 1 1
11 6197 1 1 27 CYS HB2 H -3.396 3.016 -1.900 1.00 . A A . 27 CYS HB2 1 1
11 6198 1 1 27 CYS HB3 H -3.593 3.464 -0.235 1.00 . A A . 27 CYS HB3 1 1
11 6199 1 1 27 CYS N N -4.101 5.617 -1.587 1.00 . A A . 27 CYS N 1 1
11 6200 1 1 27 CYS O O -7.198 4.267 -0.963 1.00 . A A . 27 CYS O 1 1
11 6201 1 1 27 CYS SG S -5.085 1.718 -0.880 1.00 . A A . 27 CYS SG 1 1
11 6202 1 1 28 ARG C C -7.685 6.428 1.060 1.00 . A A . 28 ARG C 1 1
11 6203 1 1 28 ARG CA C -6.780 5.282 1.490 1.00 . A A . 28 ARG CA 1 1
11 6204 1 1 28 ARG CB C -6.235 5.482 2.901 1.00 . A A . 28 ARG CB 1 1
11 6205 1 1 28 ARG CD C -4.799 3.555 3.666 1.00 . A A . 28 ARG CD 1 1
11 6206 1 1 28 ARG CG C -6.175 4.187 3.700 1.00 . A A . 28 ARG CG 1 1
11 6207 1 1 28 ARG CZ C -3.715 3.830 5.865 1.00 . A A . 28 ARG CZ 1 1
11 6208 1 1 28 ARG H H -4.809 5.358 0.737 1.00 . A A . 28 ARG H 1 1
11 6209 1 1 28 ARG HA H -7.337 4.365 1.455 1.00 . A A . 28 ARG HA 1 1
11 6210 1 1 28 ARG HB2 H -5.245 5.899 2.844 1.00 . A A . 28 ARG HB2 1 1
11 6211 1 1 28 ARG HB3 H -6.877 6.173 3.428 1.00 . A A . 28 ARG HB3 1 1
11 6212 1 1 28 ARG HD2 H -4.888 2.512 3.933 1.00 . A A . 28 ARG HD2 1 1
11 6213 1 1 28 ARG HD3 H -4.403 3.634 2.666 1.00 . A A . 28 ARG HD3 1 1
11 6214 1 1 28 ARG HE H -3.367 4.972 4.262 1.00 . A A . 28 ARG HE 1 1
11 6215 1 1 28 ARG HG2 H -6.423 4.397 4.721 1.00 . A A . 28 ARG HG2 1 1
11 6216 1 1 28 ARG HG3 H -6.891 3.489 3.289 1.00 . A A . 28 ARG HG3 1 1
11 6217 1 1 28 ARG HH11 H -5.053 2.315 5.788 1.00 . A A . 28 ARG HH11 1 1
11 6218 1 1 28 ARG HH12 H -4.268 2.533 7.314 1.00 . A A . 28 ARG HH12 1 1
11 6219 1 1 28 ARG HH21 H -2.339 5.252 6.275 1.00 . A A . 28 ARG HH21 1 1
11 6220 1 1 28 ARG HH22 H -2.731 4.198 7.592 1.00 . A A . 28 ARG HH22 1 1
11 6221 1 1 28 ARG N N -5.744 5.108 0.527 1.00 . A A . 28 ARG N 1 1
11 6222 1 1 28 ARG NE N -3.885 4.210 4.599 1.00 . A A . 28 ARG NE 1 1
11 6223 1 1 28 ARG NH1 N -4.402 2.809 6.363 1.00 . A A . 28 ARG NH1 1 1
11 6224 1 1 28 ARG NH2 N -2.858 4.481 6.641 1.00 . A A . 28 ARG NH2 1 1
11 6225 1 1 28 ARG O O -8.865 6.476 1.415 1.00 . A A . 28 ARG O 1 1
11 6226 1 1 29 LEU C C -9.038 7.850 -1.146 1.00 . A A . 29 LEU C 1 1
11 6227 1 1 29 LEU CA C -7.925 8.429 -0.290 1.00 . A A . 29 LEU CA 1 1
11 6228 1 1 29 LEU CB C -7.052 9.379 -1.115 1.00 . A A . 29 LEU CB 1 1
11 6229 1 1 29 LEU CD1 C -5.560 11.389 -1.230 1.00 . A A . 29 LEU CD1 1 1
11 6230 1 1 29 LEU CD2 C -7.235 11.186 0.615 1.00 . A A . 29 LEU CD2 1 1
11 6231 1 1 29 LEU CG C -6.289 10.429 -0.304 1.00 . A A . 29 LEU CG 1 1
11 6232 1 1 29 LEU H H -6.205 7.218 -0.054 1.00 . A A . 29 LEU H 1 1
11 6233 1 1 29 LEU HA H -8.359 8.961 0.539 1.00 . A A . 29 LEU HA 1 1
11 6234 1 1 29 LEU HB2 H -6.335 8.788 -1.665 1.00 . A A . 29 LEU HB2 1 1
11 6235 1 1 29 LEU HB3 H -7.685 9.895 -1.822 1.00 . A A . 29 LEU HB3 1 1
11 6236 1 1 29 LEU HD11 H -4.635 10.940 -1.560 1.00 . A A . 29 LEU HD11 1 1
11 6237 1 1 29 LEU HD12 H -5.347 12.307 -0.702 1.00 . A A . 29 LEU HD12 1 1
11 6238 1 1 29 LEU HD13 H -6.182 11.603 -2.087 1.00 . A A . 29 LEU HD13 1 1
11 6239 1 1 29 LEU HD21 H -7.265 10.700 1.580 1.00 . A A . 29 LEU HD21 1 1
11 6240 1 1 29 LEU HD22 H -8.226 11.193 0.186 1.00 . A A . 29 LEU HD22 1 1
11 6241 1 1 29 LEU HD23 H -6.887 12.201 0.735 1.00 . A A . 29 LEU HD23 1 1
11 6242 1 1 29 LEU HG H -5.551 9.933 0.309 1.00 . A A . 29 LEU HG 1 1
11 6243 1 1 29 LEU N N -7.139 7.327 0.236 1.00 . A A . 29 LEU N 1 1
11 6244 1 1 29 LEU O O -10.155 8.369 -1.188 1.00 . A A . 29 LEU O 1 1
11 6245 1 1 30 VAL C C -10.514 5.081 -1.778 1.00 . A A . 30 VAL C 1 1
11 6246 1 1 30 VAL CA C -9.671 6.025 -2.634 1.00 . A A . 30 VAL CA 1 1
11 6247 1 1 30 VAL CB C -8.962 5.225 -3.750 1.00 . A A . 30 VAL CB 1 1
11 6248 1 1 30 VAL CG1 C -9.912 4.229 -4.403 1.00 . A A . 30 VAL CG1 1 1
11 6249 1 1 30 VAL CG2 C -8.380 6.170 -4.789 1.00 . A A . 30 VAL CG2 1 1
11 6250 1 1 30 VAL H H -7.811 6.375 -1.696 1.00 . A A . 30 VAL H 1 1
11 6251 1 1 30 VAL HA H -10.321 6.752 -3.091 1.00 . A A . 30 VAL HA 1 1
11 6252 1 1 30 VAL HB H -8.148 4.671 -3.305 1.00 . A A . 30 VAL HB 1 1
11 6253 1 1 30 VAL HG11 H -10.069 3.392 -3.738 1.00 . A A . 30 VAL HG11 1 1
11 6254 1 1 30 VAL HG12 H -9.483 3.877 -5.329 1.00 . A A . 30 VAL HG12 1 1
11 6255 1 1 30 VAL HG13 H -10.856 4.711 -4.603 1.00 . A A . 30 VAL HG13 1 1
11 6256 1 1 30 VAL HG21 H -7.445 6.570 -4.428 1.00 . A A . 30 VAL HG21 1 1
11 6257 1 1 30 VAL HG22 H -9.073 6.980 -4.968 1.00 . A A . 30 VAL HG22 1 1
11 6258 1 1 30 VAL HG23 H -8.210 5.632 -5.710 1.00 . A A . 30 VAL HG23 1 1
11 6259 1 1 30 VAL N N -8.717 6.737 -1.800 1.00 . A A . 30 VAL N 1 1
11 6260 1 1 30 VAL O O -11.644 4.746 -2.135 1.00 . A A . 30 VAL O 1 1
11 6261 1 1 31 LEU C C -12.027 4.362 0.618 1.00 . A A . 31 LEU C 1 1
11 6262 1 1 31 LEU CA C -10.667 3.776 0.277 1.00 . A A . 31 LEU CA 1 1
11 6263 1 1 31 LEU CB C -9.837 3.549 1.550 1.00 . A A . 31 LEU CB 1 1
11 6264 1 1 31 LEU CD1 C -9.894 2.436 3.800 1.00 . A A . 31 LEU CD1 1 1
11 6265 1 1 31 LEU CD2 C -10.903 4.705 3.505 1.00 . A A . 31 LEU CD2 1 1
11 6266 1 1 31 LEU CG C -10.635 3.360 2.845 1.00 . A A . 31 LEU CG 1 1
11 6267 1 1 31 LEU H H -9.063 4.979 -0.407 1.00 . A A . 31 LEU H 1 1
11 6268 1 1 31 LEU HA H -10.814 2.838 -0.223 1.00 . A A . 31 LEU HA 1 1
11 6269 1 1 31 LEU HB2 H -9.226 2.670 1.401 1.00 . A A . 31 LEU HB2 1 1
11 6270 1 1 31 LEU HB3 H -9.185 4.396 1.680 1.00 . A A . 31 LEU HB3 1 1
11 6271 1 1 31 LEU HD11 H -10.339 1.452 3.765 1.00 . A A . 31 LEU HD11 1 1
11 6272 1 1 31 LEU HD12 H -9.963 2.825 4.806 1.00 . A A . 31 LEU HD12 1 1
11 6273 1 1 31 LEU HD13 H -8.857 2.372 3.508 1.00 . A A . 31 LEU HD13 1 1
11 6274 1 1 31 LEU HD21 H -11.917 4.729 3.876 1.00 . A A . 31 LEU HD21 1 1
11 6275 1 1 31 LEU HD22 H -10.766 5.495 2.781 1.00 . A A . 31 LEU HD22 1 1
11 6276 1 1 31 LEU HD23 H -10.215 4.848 4.325 1.00 . A A . 31 LEU HD23 1 1
11 6277 1 1 31 LEU HG H -11.587 2.905 2.611 1.00 . A A . 31 LEU HG 1 1
11 6278 1 1 31 LEU N N -9.961 4.668 -0.639 1.00 . A A . 31 LEU N 1 1
11 6279 1 1 31 LEU O O -13.034 3.655 0.667 1.00 . A A . 31 LEU O 1 1
11 6280 1 1 32 ARG C C -14.310 6.119 0.050 1.00 . A A . 32 ARG C 1 1
11 6281 1 1 32 ARG CA C -13.274 6.379 1.140 1.00 . A A . 32 ARG CA 1 1
11 6282 1 1 32 ARG CB C -13.000 7.879 1.273 1.00 . A A . 32 ARG CB 1 1
11 6283 1 1 32 ARG CD C -15.016 9.383 1.274 1.00 . A A . 32 ARG CD 1 1
11 6284 1 1 32 ARG CG C -14.020 8.616 2.128 1.00 . A A . 32 ARG CG 1 1
11 6285 1 1 32 ARG CZ C -17.160 8.869 2.367 1.00 . A A . 32 ARG CZ 1 1
11 6286 1 1 32 ARG H H -11.201 6.167 0.757 1.00 . A A . 32 ARG H 1 1
11 6287 1 1 32 ARG HA H -13.651 6.001 2.075 1.00 . A A . 32 ARG HA 1 1
11 6288 1 1 32 ARG HB2 H -12.025 8.015 1.719 1.00 . A A . 32 ARG HB2 1 1
11 6289 1 1 32 ARG HB3 H -13.000 8.323 0.289 1.00 . A A . 32 ARG HB3 1 1
11 6290 1 1 32 ARG HD2 H -15.078 10.398 1.639 1.00 . A A . 32 ARG HD2 1 1
11 6291 1 1 32 ARG HD3 H -14.668 9.390 0.251 1.00 . A A . 32 ARG HD3 1 1
11 6292 1 1 32 ARG HE H -16.641 8.277 0.533 1.00 . A A . 32 ARG HE 1 1
11 6293 1 1 32 ARG HG2 H -14.556 7.898 2.730 1.00 . A A . 32 ARG HG2 1 1
11 6294 1 1 32 ARG HG3 H -13.500 9.311 2.771 1.00 . A A . 32 ARG HG3 1 1
11 6295 1 1 32 ARG HH11 H -15.910 10.015 3.469 1.00 . A A . 32 ARG HH11 1 1
11 6296 1 1 32 ARG HH12 H -17.416 9.620 4.226 1.00 . A A . 32 ARG HH12 1 1
11 6297 1 1 32 ARG HH21 H -18.621 7.750 1.529 1.00 . A A . 32 ARG HH21 1 1
11 6298 1 1 32 ARG HH22 H -18.956 8.333 3.126 1.00 . A A . 32 ARG HH22 1 1
11 6299 1 1 32 ARG N N -12.042 5.668 0.829 1.00 . A A . 32 ARG N 1 1
11 6300 1 1 32 ARG NE N -16.345 8.781 1.320 1.00 . A A . 32 ARG NE 1 1
11 6301 1 1 32 ARG NH1 N -16.799 9.557 3.443 1.00 . A A . 32 ARG NH1 1 1
11 6302 1 1 32 ARG NH2 N -18.342 8.268 2.338 1.00 . A A . 32 ARG NH2 1 1
11 6303 1 1 32 ARG O O -15.508 6.059 0.318 1.00 . A A . 32 ARG O 1 1
11 6304 1 1 33 CYS C C -16.125 5.781 -2.111 1.00 . A A . 33 CYS C 1 1
11 6305 1 1 33 CYS CA C -14.618 5.659 -2.367 1.00 . A A . 33 CYS CA 1 1
11 6306 1 1 33 CYS CB C -14.258 4.257 -2.885 1.00 . A A . 33 CYS CB 1 1
11 6307 1 1 33 CYS H H -12.835 5.995 -1.280 1.00 . A A . 33 CYS H 1 1
11 6308 1 1 33 CYS HA H -14.344 6.381 -3.122 1.00 . A A . 33 CYS HA 1 1
11 6309 1 1 33 CYS HB2 H -13.347 4.326 -3.459 1.00 . A A . 33 CYS HB2 1 1
11 6310 1 1 33 CYS HB3 H -14.089 3.607 -2.039 1.00 . A A . 33 CYS HB3 1 1
11 6311 1 1 33 CYS N N -13.806 5.945 -1.174 1.00 . A A . 33 CYS N 1 1
11 6312 1 1 33 CYS O O -16.739 6.793 -2.453 1.00 . A A . 33 CYS O 1 1
11 6313 1 1 33 CYS SG S -15.504 3.463 -3.957 1.00 . A A . 33 CYS SG 1 1
11 6314 1 1 34 SER C C -18.600 6.042 -0.579 1.00 . A A . 34 SER C 1 1
11 6315 1 1 34 SER CA C -18.150 4.737 -1.234 1.00 . A A . 34 SER CA 1 1
11 6316 1 1 34 SER CB C -18.506 3.555 -0.329 1.00 . A A . 34 SER CB 1 1
11 6317 1 1 34 SER H H -16.176 3.963 -1.278 1.00 . A A . 34 SER H 1 1
11 6318 1 1 34 SER HA H -18.671 4.624 -2.172 1.00 . A A . 34 SER HA 1 1
11 6319 1 1 34 SER HB2 H -17.850 2.726 -0.545 1.00 . A A . 34 SER HB2 1 1
11 6320 1 1 34 SER HB3 H -18.388 3.848 0.704 1.00 . A A . 34 SER HB3 1 1
11 6321 1 1 34 SER HG H -20.428 3.900 -0.463 1.00 . A A . 34 SER HG 1 1
11 6322 1 1 34 SER N N -16.716 4.745 -1.521 1.00 . A A . 34 SER N 1 1
11 6323 1 1 34 SER O O -19.825 6.260 -0.476 1.00 . A A . 34 SER O 1 1
11 6324 1 1 34 SER OXT O -17.725 6.837 -0.177 1.00 . A A . 34 SER OXT 1 1
11 6325 1 1 34 SER OG O -19.845 3.142 -0.535 1.00 . A A . 34 SER OG 1 1
12 6326 1 1 1 CYS C C -12.598 0.340 -2.412 1.00 . A A . 1 CYS C 1 1
12 6327 1 1 1 CYS CA C -13.082 0.485 -3.855 1.00 . A A . 1 CYS CA 1 1
12 6328 1 1 1 CYS CB C -14.549 0.932 -3.855 1.00 . A A . 1 CYS CB 1 1
12 6329 1 1 1 CYS H1 H -13.453 -0.682 -5.514 1.00 . A A . 1 CYS H1 1 1
12 6330 1 1 1 CYS H2 H -13.419 -1.539 -4.028 1.00 . A A . 1 CYS H2 1 1
12 6331 1 1 1 CYS H3 H -11.957 -0.996 -4.739 1.00 . A A . 1 CYS H3 1 1
12 6332 1 1 1 CYS HA H -12.483 1.229 -4.357 1.00 . A A . 1 CYS HA 1 1
12 6333 1 1 1 CYS HB2 H -15.142 0.184 -3.348 1.00 . A A . 1 CYS HB2 1 1
12 6334 1 1 1 CYS HB3 H -14.633 1.864 -3.320 1.00 . A A . 1 CYS HB3 1 1
12 6335 1 1 1 CYS N N -12.968 -0.798 -4.601 1.00 . A A . 1 CYS N 1 1
12 6336 1 1 1 CYS O O -12.877 1.198 -1.575 1.00 . A A . 1 CYS O 1 1
12 6337 1 1 1 CYS SG S -15.278 1.175 -5.510 1.00 . A A . 1 CYS SG 1 1
12 6338 1 1 2 TRP C C -10.255 -1.999 -0.729 1.00 . A A . 2 TRP C 1 1
12 6339 1 1 2 TRP CA C -11.379 -0.966 -0.763 1.00 . A A . 2 TRP CA 1 1
12 6340 1 1 2 TRP CB C -12.515 -1.406 0.162 1.00 . A A . 2 TRP CB 1 1
12 6341 1 1 2 TRP CD1 C -13.540 -3.265 -1.281 1.00 . A A . 2 TRP CD1 1 1
12 6342 1 1 2 TRP CD2 C -15.001 -1.724 -0.576 1.00 . A A . 2 TRP CD2 1 1
12 6343 1 1 2 TRP CE2 C -15.693 -2.677 -1.343 1.00 . A A . 2 TRP CE2 1 1
12 6344 1 1 2 TRP CE3 C -15.711 -0.658 -0.019 1.00 . A A . 2 TRP CE3 1 1
12 6345 1 1 2 TRP CG C -13.628 -2.119 -0.543 1.00 . A A . 2 TRP CG 1 1
12 6346 1 1 2 TRP CH2 C -17.733 -1.534 -1.023 1.00 . A A . 2 TRP CH2 1 1
12 6347 1 1 2 TRP CZ2 C -17.062 -2.589 -1.580 1.00 . A A . 2 TRP CZ2 1 1
12 6348 1 1 2 TRP CZ3 C -17.069 -0.572 -0.252 1.00 . A A . 2 TRP CZ3 1 1
12 6349 1 1 2 TRP H H -11.682 -1.400 -2.818 1.00 . A A . 2 TRP H 1 1
12 6350 1 1 2 TRP HA H -10.988 -0.026 -0.404 1.00 . A A . 2 TRP HA 1 1
12 6351 1 1 2 TRP HB2 H -12.120 -2.071 0.916 1.00 . A A . 2 TRP HB2 1 1
12 6352 1 1 2 TRP HB3 H -12.933 -0.533 0.646 1.00 . A A . 2 TRP HB3 1 1
12 6353 1 1 2 TRP HD1 H -12.623 -3.812 -1.447 1.00 . A A . 2 TRP HD1 1 1
12 6354 1 1 2 TRP HE1 H -14.976 -4.392 -2.321 1.00 . A A . 2 TRP HE1 1 1
12 6355 1 1 2 TRP HE3 H -15.215 0.093 0.575 1.00 . A A . 2 TRP HE3 1 1
12 6356 1 1 2 TRP HH2 H -18.796 -1.426 -1.179 1.00 . A A . 2 TRP HH2 1 1
12 6357 1 1 2 TRP HZ2 H -17.589 -3.324 -2.170 1.00 . A A . 2 TRP HZ2 1 1
12 6358 1 1 2 TRP HZ3 H -17.633 0.246 0.167 1.00 . A A . 2 TRP HZ3 1 1
12 6359 1 1 2 TRP N N -11.876 -0.742 -2.119 1.00 . A A . 2 TRP N 1 1
12 6360 1 1 2 TRP NE1 N -14.780 -3.608 -1.765 1.00 . A A . 2 TRP NE1 1 1
12 6361 1 1 2 TRP O O -10.162 -2.794 0.204 1.00 . A A . 2 TRP O 1 1
12 6362 1 1 3 LEU C C -7.057 -2.311 -1.046 1.00 . A A . 3 LEU C 1 1
12 6363 1 1 3 LEU CA C -8.263 -2.893 -1.788 1.00 . A A . 3 LEU CA 1 1
12 6364 1 1 3 LEU CB C -7.878 -3.249 -3.235 1.00 . A A . 3 LEU CB 1 1
12 6365 1 1 3 LEU CD1 C -7.707 -2.406 -5.589 1.00 . A A . 3 LEU CD1 1 1
12 6366 1 1 3 LEU CD2 C -9.938 -3.041 -4.652 1.00 . A A . 3 LEU CD2 1 1
12 6367 1 1 3 LEU CG C -8.573 -2.445 -4.339 1.00 . A A . 3 LEU CG 1 1
12 6368 1 1 3 LEU H H -9.505 -1.301 -2.439 1.00 . A A . 3 LEU H 1 1
12 6369 1 1 3 LEU HA H -8.564 -3.798 -1.278 1.00 . A A . 3 LEU HA 1 1
12 6370 1 1 3 LEU HB2 H -6.812 -3.111 -3.343 1.00 . A A . 3 LEU HB2 1 1
12 6371 1 1 3 LEU HB3 H -8.101 -4.294 -3.392 1.00 . A A . 3 LEU HB3 1 1
12 6372 1 1 3 LEU HD11 H -6.667 -2.482 -5.309 1.00 . A A . 3 LEU HD11 1 1
12 6373 1 1 3 LEU HD12 H -7.871 -1.474 -6.111 1.00 . A A . 3 LEU HD12 1 1
12 6374 1 1 3 LEU HD13 H -7.969 -3.231 -6.233 1.00 . A A . 3 LEU HD13 1 1
12 6375 1 1 3 LEU HD21 H -9.906 -4.110 -4.503 1.00 . A A . 3 LEU HD21 1 1
12 6376 1 1 3 LEU HD22 H -10.198 -2.830 -5.680 1.00 . A A . 3 LEU HD22 1 1
12 6377 1 1 3 LEU HD23 H -10.682 -2.610 -3.998 1.00 . A A . 3 LEU HD23 1 1
12 6378 1 1 3 LEU HG H -8.716 -1.429 -4.003 1.00 . A A . 3 LEU HG 1 1
12 6379 1 1 3 LEU N N -9.392 -1.968 -1.733 1.00 . A A . 3 LEU N 1 1
12 6380 1 1 3 LEU O O -5.986 -2.920 -1.011 1.00 . A A . 3 LEU O 1 1
12 6381 1 1 4 CYS C C -5.291 -1.361 1.060 1.00 . A A . 4 CYS C 1 1
12 6382 1 1 4 CYS CA C -6.171 -0.421 0.248 1.00 . A A . 4 CYS CA 1 1
12 6383 1 1 4 CYS CB C -6.798 0.583 1.207 1.00 . A A . 4 CYS CB 1 1
12 6384 1 1 4 CYS H H -8.109 -0.679 -0.555 1.00 . A A . 4 CYS H 1 1
12 6385 1 1 4 CYS HA H -5.567 0.108 -0.468 1.00 . A A . 4 CYS HA 1 1
12 6386 1 1 4 CYS HB2 H -7.842 0.349 1.337 1.00 . A A . 4 CYS HB2 1 1
12 6387 1 1 4 CYS HB3 H -6.299 0.518 2.161 1.00 . A A . 4 CYS HB3 1 1
12 6388 1 1 4 CYS N N -7.236 -1.117 -0.476 1.00 . A A . 4 CYS N 1 1
12 6389 1 1 4 CYS O O -4.210 -1.755 0.628 1.00 . A A . 4 CYS O 1 1
12 6390 1 1 4 CYS SG S -6.677 2.285 0.649 1.00 . A A . 4 CYS SG 1 1
12 6391 1 1 5 ARG C C -4.127 -3.587 2.390 1.00 . A A . 5 ARG C 1 1
12 6392 1 1 5 ARG CA C -5.020 -2.589 3.147 1.00 . A A . 5 ARG CA 1 1
12 6393 1 1 5 ARG CB C -5.985 -3.362 4.056 1.00 . A A . 5 ARG CB 1 1
12 6394 1 1 5 ARG CD C -7.471 -5.128 2.998 1.00 . A A . 5 ARG CD 1 1
12 6395 1 1 5 ARG CG C -7.340 -3.673 3.427 1.00 . A A . 5 ARG CG 1 1
12 6396 1 1 5 ARG CZ C -8.812 -6.394 1.341 1.00 . A A . 5 ARG CZ 1 1
12 6397 1 1 5 ARG H H -6.618 -1.315 2.549 1.00 . A A . 5 ARG H 1 1
12 6398 1 1 5 ARG HA H -4.391 -1.969 3.762 1.00 . A A . 5 ARG HA 1 1
12 6399 1 1 5 ARG HB2 H -5.523 -4.297 4.336 1.00 . A A . 5 ARG HB2 1 1
12 6400 1 1 5 ARG HB3 H -6.158 -2.777 4.948 1.00 . A A . 5 ARG HB3 1 1
12 6401 1 1 5 ARG HD2 H -6.537 -5.455 2.566 1.00 . A A . 5 ARG HD2 1 1
12 6402 1 1 5 ARG HD3 H -7.703 -5.733 3.864 1.00 . A A . 5 ARG HD3 1 1
12 6403 1 1 5 ARG HE H -9.083 -4.483 1.823 1.00 . A A . 5 ARG HE 1 1
12 6404 1 1 5 ARG HG2 H -8.112 -3.457 4.148 1.00 . A A . 5 ARG HG2 1 1
12 6405 1 1 5 ARG HG3 H -7.479 -3.043 2.561 1.00 . A A . 5 ARG HG3 1 1
12 6406 1 1 5 ARG HH11 H -7.414 -7.529 2.262 1.00 . A A . 5 ARG HH11 1 1
12 6407 1 1 5 ARG HH12 H -8.358 -8.344 1.060 1.00 . A A . 5 ARG HH12 1 1
12 6408 1 1 5 ARG HH21 H -10.294 -5.546 0.259 1.00 . A A . 5 ARG HH21 1 1
12 6409 1 1 5 ARG HH22 H -9.992 -7.216 -0.081 1.00 . A A . 5 ARG HH22 1 1
12 6410 1 1 5 ARG N N -5.760 -1.704 2.249 1.00 . A A . 5 ARG N 1 1
12 6411 1 1 5 ARG NE N -8.540 -5.277 2.010 1.00 . A A . 5 ARG NE 1 1
12 6412 1 1 5 ARG NH1 N -8.138 -7.513 1.574 1.00 . A A . 5 ARG NH1 1 1
12 6413 1 1 5 ARG NH2 N -9.778 -6.386 0.431 1.00 . A A . 5 ARG NH2 1 1
12 6414 1 1 5 ARG O O -2.913 -3.657 2.626 1.00 . A A . 5 ARG O 1 1
12 6415 1 1 6 ALA C C -3.159 -4.722 -0.416 1.00 . A A . 6 ALA C 1 1
12 6416 1 1 6 ALA CA C -3.968 -5.350 0.719 1.00 . A A . 6 ALA CA 1 1
12 6417 1 1 6 ALA CB C -4.908 -6.403 0.153 1.00 . A A . 6 ALA CB 1 1
12 6418 1 1 6 ALA H H -5.687 -4.257 1.331 1.00 . A A . 6 ALA H 1 1
12 6419 1 1 6 ALA HA H -3.294 -5.842 1.403 1.00 . A A . 6 ALA HA 1 1
12 6420 1 1 6 ALA HB1 H -4.500 -6.789 -0.771 1.00 . A A . 6 ALA HB1 1 1
12 6421 1 1 6 ALA HB2 H -5.871 -5.957 -0.040 1.00 . A A . 6 ALA HB2 1 1
12 6422 1 1 6 ALA HB3 H -5.018 -7.209 0.862 1.00 . A A . 6 ALA HB3 1 1
12 6423 1 1 6 ALA N N -4.725 -4.356 1.484 1.00 . A A . 6 ALA N 1 1
12 6424 1 1 6 ALA O O -2.464 -5.417 -1.156 1.00 . A A . 6 ALA O 1 1
12 6425 1 1 7 LEU C C -1.093 -2.520 -1.244 1.00 . A A . 7 LEU C 1 1
12 6426 1 1 7 LEU CA C -2.551 -2.697 -1.603 1.00 . A A . 7 LEU CA 1 1
12 6427 1 1 7 LEU CB C -3.223 -1.324 -1.884 1.00 . A A . 7 LEU CB 1 1
12 6428 1 1 7 LEU CD1 C -2.749 1.129 -2.252 1.00 . A A . 7 LEU CD1 1 1
12 6429 1 1 7 LEU CD2 C -2.975 0.243 0.088 1.00 . A A . 7 LEU CD2 1 1
12 6430 1 1 7 LEU CG C -2.520 -0.066 -1.334 1.00 . A A . 7 LEU CG 1 1
12 6431 1 1 7 LEU H H -3.810 -2.907 0.059 1.00 . A A . 7 LEU H 1 1
12 6432 1 1 7 LEU HA H -2.608 -3.299 -2.498 1.00 . A A . 7 LEU HA 1 1
12 6433 1 1 7 LEU HB2 H -3.301 -1.207 -2.953 1.00 . A A . 7 LEU HB2 1 1
12 6434 1 1 7 LEU HB3 H -4.221 -1.352 -1.476 1.00 . A A . 7 LEU HB3 1 1
12 6435 1 1 7 LEU HD11 H -2.307 0.929 -3.217 1.00 . A A . 7 LEU HD11 1 1
12 6436 1 1 7 LEU HD12 H -2.283 2.001 -1.820 1.00 . A A . 7 LEU HD12 1 1
12 6437 1 1 7 LEU HD13 H -3.808 1.312 -2.371 1.00 . A A . 7 LEU HD13 1 1
12 6438 1 1 7 LEU HD21 H -3.978 0.637 0.073 1.00 . A A . 7 LEU HD21 1 1
12 6439 1 1 7 LEU HD22 H -2.310 0.967 0.532 1.00 . A A . 7 LEU HD22 1 1
12 6440 1 1 7 LEU HD23 H -2.953 -0.666 0.676 1.00 . A A . 7 LEU HD23 1 1
12 6441 1 1 7 LEU HG H -1.463 -0.244 -1.311 1.00 . A A . 7 LEU HG 1 1
12 6442 1 1 7 LEU N N -3.253 -3.409 -0.554 1.00 . A A . 7 LEU N 1 1
12 6443 1 1 7 LEU O O -0.208 -2.927 -1.993 1.00 . A A . 7 LEU O 1 1
12 6444 1 1 8 ILE C C 1.124 -2.826 1.044 1.00 . A A . 8 ILE C 1 1
12 6445 1 1 8 ILE CA C 0.525 -1.650 0.308 1.00 . A A . 8 ILE CA 1 1
12 6446 1 1 8 ILE CB C 0.701 -0.363 1.145 1.00 . A A . 8 ILE CB 1 1
12 6447 1 1 8 ILE CD1 C 0.611 0.419 3.564 1.00 . A A . 8 ILE CD1 1 1
12 6448 1 1 8 ILE CG1 C 0.019 -0.497 2.513 1.00 . A A . 8 ILE CG1 1 1
12 6449 1 1 8 ILE CG2 C 0.189 0.859 0.383 1.00 . A A . 8 ILE CG2 1 1
12 6450 1 1 8 ILE H H -1.595 -1.589 0.460 1.00 . A A . 8 ILE H 1 1
12 6451 1 1 8 ILE HA H 1.086 -1.521 -0.599 1.00 . A A . 8 ILE HA 1 1
12 6452 1 1 8 ILE HB H 1.760 -0.222 1.300 1.00 . A A . 8 ILE HB 1 1
12 6453 1 1 8 ILE HD11 H 0.981 -0.172 4.391 1.00 . A A . 8 ILE HD11 1 1
12 6454 1 1 8 ILE HD12 H -0.145 1.103 3.920 1.00 . A A . 8 ILE HD12 1 1
12 6455 1 1 8 ILE HD13 H 1.426 0.977 3.129 1.00 . A A . 8 ILE HD13 1 1
12 6456 1 1 8 ILE HG12 H -1.030 -0.259 2.414 1.00 . A A . 8 ILE HG12 1 1
12 6457 1 1 8 ILE HG13 H 0.124 -1.515 2.864 1.00 . A A . 8 ILE HG13 1 1
12 6458 1 1 8 ILE HG21 H 0.028 0.601 -0.655 1.00 . A A . 8 ILE HG21 1 1
12 6459 1 1 8 ILE HG22 H 0.921 1.648 0.442 1.00 . A A . 8 ILE HG22 1 1
12 6460 1 1 8 ILE HG23 H -0.738 1.206 0.816 1.00 . A A . 8 ILE HG23 1 1
12 6461 1 1 8 ILE N N -0.844 -1.893 -0.102 1.00 . A A . 8 ILE N 1 1
12 6462 1 1 8 ILE O O 2.341 -2.932 1.149 1.00 . A A . 8 ILE O 1 1
12 6463 1 1 9 LYS C C 1.255 -5.929 1.258 1.00 . A A . 9 LYS C 1 1
12 6464 1 1 9 LYS CA C 0.832 -4.872 2.241 1.00 . A A . 9 LYS CA 1 1
12 6465 1 1 9 LYS CB C -0.167 -5.435 3.216 1.00 . A A . 9 LYS CB 1 1
12 6466 1 1 9 LYS CD C 0.415 -5.147 5.645 1.00 . A A . 9 LYS CD 1 1
12 6467 1 1 9 LYS CE C 0.864 -3.713 5.337 1.00 . A A . 9 LYS CE 1 1
12 6468 1 1 9 LYS CG C 0.502 -6.053 4.428 1.00 . A A . 9 LYS CG 1 1
12 6469 1 1 9 LYS H H -0.683 -3.612 1.446 1.00 . A A . 9 LYS H 1 1
12 6470 1 1 9 LYS HA H 1.699 -4.553 2.775 1.00 . A A . 9 LYS HA 1 1
12 6471 1 1 9 LYS HB2 H -0.809 -4.636 3.536 1.00 . A A . 9 LYS HB2 1 1
12 6472 1 1 9 LYS HB3 H -0.753 -6.192 2.722 1.00 . A A . 9 LYS HB3 1 1
12 6473 1 1 9 LYS HD2 H -0.606 -5.128 5.993 1.00 . A A . 9 LYS HD2 1 1
12 6474 1 1 9 LYS HD3 H 1.055 -5.554 6.416 1.00 . A A . 9 LYS HD3 1 1
12 6475 1 1 9 LYS HE2 H 0.770 -3.530 4.276 1.00 . A A . 9 LYS HE2 1 1
12 6476 1 1 9 LYS HE3 H 0.224 -3.022 5.872 1.00 . A A . 9 LYS HE3 1 1
12 6477 1 1 9 LYS HG2 H 0.022 -6.995 4.648 1.00 . A A . 9 LYS HG2 1 1
12 6478 1 1 9 LYS HG3 H 1.545 -6.224 4.195 1.00 . A A . 9 LYS HG3 1 1
12 6479 1 1 9 LYS HZ1 H 2.804 -4.372 5.749 1.00 . A A . 9 LYS HZ1 1 1
12 6480 1 1 9 LYS HZ2 H 2.311 -3.063 6.695 1.00 . A A . 9 LYS HZ2 1 1
12 6481 1 1 9 LYS HZ3 H 2.743 -2.822 5.077 1.00 . A A . 9 LYS HZ3 1 1
12 6482 1 1 9 LYS N N 0.295 -3.722 1.547 1.00 . A A . 9 LYS N 1 1
12 6483 1 1 9 LYS NZ N 2.279 -3.477 5.743 1.00 . A A . 9 LYS NZ 1 1
12 6484 1 1 9 LYS O O 2.370 -6.451 1.327 1.00 . A A . 9 LYS O 1 1
12 6485 1 1 10 ARG C C 1.805 -6.645 -1.543 1.00 . A A . 10 ARG C 1 1
12 6486 1 1 10 ARG CA C 0.690 -7.196 -0.691 1.00 . A A . 10 ARG CA 1 1
12 6487 1 1 10 ARG CB C -0.537 -7.517 -1.538 1.00 . A A . 10 ARG CB 1 1
12 6488 1 1 10 ARG CD C -1.688 -9.221 -0.091 1.00 . A A . 10 ARG CD 1 1
12 6489 1 1 10 ARG CG C -1.759 -7.838 -0.705 1.00 . A A . 10 ARG CG 1 1
12 6490 1 1 10 ARG CZ C 0.194 -10.553 -0.984 1.00 . A A . 10 ARG CZ 1 1
12 6491 1 1 10 ARG H H -0.483 -5.749 0.301 1.00 . A A . 10 ARG H 1 1
12 6492 1 1 10 ARG HA H 1.038 -8.085 -0.193 1.00 . A A . 10 ARG HA 1 1
12 6493 1 1 10 ARG HB2 H -0.767 -6.666 -2.162 1.00 . A A . 10 ARG HB2 1 1
12 6494 1 1 10 ARG HB3 H -0.320 -8.368 -2.167 1.00 . A A . 10 ARG HB3 1 1
12 6495 1 1 10 ARG HD2 H -2.061 -9.153 0.918 1.00 . A A . 10 ARG HD2 1 1
12 6496 1 1 10 ARG HD3 H -2.316 -9.879 -0.667 1.00 . A A . 10 ARG HD3 1 1
12 6497 1 1 10 ARG HE H 0.238 -9.494 0.701 1.00 . A A . 10 ARG HE 1 1
12 6498 1 1 10 ARG HG2 H -1.835 -7.113 0.093 1.00 . A A . 10 ARG HG2 1 1
12 6499 1 1 10 ARG HG3 H -2.635 -7.779 -1.334 1.00 . A A . 10 ARG HG3 1 1
12 6500 1 1 10 ARG HH11 H -1.492 -10.701 -2.091 1.00 . A A . 10 ARG HH11 1 1
12 6501 1 1 10 ARG HH12 H -0.128 -11.582 -2.691 1.00 . A A . 10 ARG HH12 1 1
12 6502 1 1 10 ARG HH21 H 2.016 -10.629 -0.113 1.00 . A A . 10 ARG HH21 1 1
12 6503 1 1 10 ARG HH22 H 1.855 -11.540 -1.577 1.00 . A A . 10 ARG HH22 1 1
12 6504 1 1 10 ARG N N 0.376 -6.222 0.324 1.00 . A A . 10 ARG N 1 1
12 6505 1 1 10 ARG NE N -0.328 -9.757 -0.055 1.00 . A A . 10 ARG NE 1 1
12 6506 1 1 10 ARG NH1 N -0.537 -10.978 -2.007 1.00 . A A . 10 ARG NH1 1 1
12 6507 1 1 10 ARG NH2 N 1.459 -10.939 -0.883 1.00 . A A . 10 ARG NH2 1 1
12 6508 1 1 10 ARG O O 2.633 -7.381 -2.073 1.00 . A A . 10 ARG O 1 1
12 6509 1 1 11 ILE C C 4.152 -4.606 -1.572 1.00 . A A . 11 ILE C 1 1
12 6510 1 1 11 ILE CA C 2.858 -4.645 -2.378 1.00 . A A . 11 ILE CA 1 1
12 6511 1 1 11 ILE CB C 2.451 -3.204 -2.736 1.00 . A A . 11 ILE CB 1 1
12 6512 1 1 11 ILE CD1 C 0.815 -2.431 -4.530 1.00 . A A . 11 ILE CD1 1 1
12 6513 1 1 11 ILE CG1 C 2.144 -3.094 -4.236 1.00 . A A . 11 ILE CG1 1 1
12 6514 1 1 11 ILE CG2 C 3.546 -2.223 -2.323 1.00 . A A . 11 ILE CG2 1 1
12 6515 1 1 11 ILE H H 1.154 -4.797 -1.156 1.00 . A A . 11 ILE H 1 1
12 6516 1 1 11 ILE HA H 3.017 -5.196 -3.293 1.00 . A A . 11 ILE HA 1 1
12 6517 1 1 11 ILE HB H 1.566 -2.962 -2.175 1.00 . A A . 11 ILE HB 1 1
12 6518 1 1 11 ILE HD11 H 0.031 -3.174 -4.522 1.00 . A A . 11 ILE HD11 1 1
12 6519 1 1 11 ILE HD12 H 0.854 -1.958 -5.500 1.00 . A A . 11 ILE HD12 1 1
12 6520 1 1 11 ILE HD13 H 0.614 -1.688 -3.774 1.00 . A A . 11 ILE HD13 1 1
12 6521 1 1 11 ILE HG12 H 2.917 -2.514 -4.717 1.00 . A A . 11 ILE HG12 1 1
12 6522 1 1 11 ILE HG13 H 2.123 -4.084 -4.667 1.00 . A A . 11 ILE HG13 1 1
12 6523 1 1 11 ILE HG21 H 4.469 -2.484 -2.820 1.00 . A A . 11 ILE HG21 1 1
12 6524 1 1 11 ILE HG22 H 3.690 -2.284 -1.252 1.00 . A A . 11 ILE HG22 1 1
12 6525 1 1 11 ILE HG23 H 3.257 -1.217 -2.591 1.00 . A A . 11 ILE HG23 1 1
12 6526 1 1 11 ILE N N 1.833 -5.325 -1.631 1.00 . A A . 11 ILE N 1 1
12 6527 1 1 11 ILE O O 5.240 -4.727 -2.134 1.00 . A A . 11 ILE O 1 1
12 6528 1 1 12 GLN C C 5.755 -5.776 0.840 1.00 . A A . 12 GLN C 1 1
12 6529 1 1 12 GLN CA C 5.238 -4.375 0.577 1.00 . A A . 12 GLN CA 1 1
12 6530 1 1 12 GLN CB C 4.984 -3.629 1.892 1.00 . A A . 12 GLN CB 1 1
12 6531 1 1 12 GLN CD C 5.110 -4.707 4.166 1.00 . A A . 12 GLN CD 1 1
12 6532 1 1 12 GLN CG C 4.255 -4.444 2.943 1.00 . A A . 12 GLN CG 1 1
12 6533 1 1 12 GLN H H 3.148 -4.334 0.177 1.00 . A A . 12 GLN H 1 1
12 6534 1 1 12 GLN HA H 5.990 -3.838 0.016 1.00 . A A . 12 GLN HA 1 1
12 6535 1 1 12 GLN HB2 H 5.936 -3.329 2.305 1.00 . A A . 12 GLN HB2 1 1
12 6536 1 1 12 GLN HB3 H 4.401 -2.745 1.684 1.00 . A A . 12 GLN HB3 1 1
12 6537 1 1 12 GLN HE21 H 6.628 -5.276 3.012 1.00 . A A . 12 GLN HE21 1 1
12 6538 1 1 12 GLN HE22 H 6.916 -5.327 4.719 1.00 . A A . 12 GLN HE22 1 1
12 6539 1 1 12 GLN HG2 H 3.376 -3.905 3.251 1.00 . A A . 12 GLN HG2 1 1
12 6540 1 1 12 GLN HG3 H 3.963 -5.391 2.514 1.00 . A A . 12 GLN HG3 1 1
12 6541 1 1 12 GLN N N 4.041 -4.428 -0.247 1.00 . A A . 12 GLN N 1 1
12 6542 1 1 12 GLN NE2 N 6.344 -5.145 3.944 1.00 . A A . 12 GLN NE2 1 1
12 6543 1 1 12 GLN O O 6.880 -5.955 1.302 1.00 . A A . 12 GLN O 1 1
12 6544 1 1 12 GLN OE1 O 4.665 -4.520 5.300 1.00 . A A . 12 GLN OE1 1 1
12 6545 1 1 13 ALA C C 6.015 -8.664 -0.538 1.00 . A A . 13 ALA C 1 1
12 6546 1 1 13 ALA CA C 5.324 -8.147 0.711 1.00 . A A . 13 ALA CA 1 1
12 6547 1 1 13 ALA CB C 4.120 -9.007 1.058 1.00 . A A . 13 ALA CB 1 1
12 6548 1 1 13 ALA H H 4.053 -6.569 0.144 1.00 . A A . 13 ALA H 1 1
12 6549 1 1 13 ALA HA H 6.018 -8.175 1.529 1.00 . A A . 13 ALA HA 1 1
12 6550 1 1 13 ALA HB1 H 3.447 -9.041 0.213 1.00 . A A . 13 ALA HB1 1 1
12 6551 1 1 13 ALA HB2 H 3.606 -8.578 1.906 1.00 . A A . 13 ALA HB2 1 1
12 6552 1 1 13 ALA HB3 H 4.445 -10.008 1.301 1.00 . A A . 13 ALA HB3 1 1
12 6553 1 1 13 ALA N N 4.933 -6.770 0.524 1.00 . A A . 13 ALA N 1 1
12 6554 1 1 13 ALA O O 6.855 -9.559 -0.474 1.00 . A A . 13 ALA O 1 1
12 6555 1 1 14 MET C C 7.716 -8.007 -3.010 1.00 . A A . 14 MET C 1 1
12 6556 1 1 14 MET CA C 6.258 -8.454 -2.944 1.00 . A A . 14 MET CA 1 1
12 6557 1 1 14 MET CB C 5.474 -7.835 -4.104 1.00 . A A . 14 MET CB 1 1
12 6558 1 1 14 MET CE C 4.381 -11.280 -4.688 1.00 . A A . 14 MET CE 1 1
12 6559 1 1 14 MET CG C 4.155 -8.535 -4.391 1.00 . A A . 14 MET CG 1 1
12 6560 1 1 14 MET H H 4.995 -7.358 -1.651 1.00 . A A . 14 MET H 1 1
12 6561 1 1 14 MET HA H 6.218 -9.532 -3.022 1.00 . A A . 14 MET HA 1 1
12 6562 1 1 14 MET HB2 H 5.266 -6.803 -3.868 1.00 . A A . 14 MET HB2 1 1
12 6563 1 1 14 MET HB3 H 6.080 -7.875 -4.995 1.00 . A A . 14 MET HB3 1 1
12 6564 1 1 14 MET HE1 H 3.922 -12.094 -5.231 1.00 . A A . 14 MET HE1 1 1
12 6565 1 1 14 MET HE2 H 3.852 -11.129 -3.759 1.00 . A A . 14 MET HE2 1 1
12 6566 1 1 14 MET HE3 H 5.415 -11.520 -4.477 1.00 . A A . 14 MET HE3 1 1
12 6567 1 1 14 MET HG2 H 3.807 -9.007 -3.482 1.00 . A A . 14 MET HG2 1 1
12 6568 1 1 14 MET HG3 H 3.435 -7.794 -4.706 1.00 . A A . 14 MET HG3 1 1
12 6569 1 1 14 MET N N 5.665 -8.074 -1.672 1.00 . A A . 14 MET N 1 1
12 6570 1 1 14 MET O O 8.545 -8.663 -3.642 1.00 . A A . 14 MET O 1 1
12 6571 1 1 14 MET SD S 4.305 -9.789 -5.678 1.00 . A A . 14 MET SD 1 1
12 6572 1 1 15 ILE C C 10.301 -7.224 -1.459 1.00 . A A . 15 ILE C 1 1
12 6573 1 1 15 ILE CA C 9.389 -6.368 -2.344 1.00 . A A . 15 ILE CA 1 1
12 6574 1 1 15 ILE CB C 9.430 -4.894 -1.871 1.00 . A A . 15 ILE CB 1 1
12 6575 1 1 15 ILE CD1 C 9.219 -3.376 0.170 1.00 . A A . 15 ILE CD1 1 1
12 6576 1 1 15 ILE CG1 C 9.301 -4.799 -0.347 1.00 . A A . 15 ILE CG1 1 1
12 6577 1 1 15 ILE CG2 C 8.327 -4.094 -2.549 1.00 . A A . 15 ILE CG2 1 1
12 6578 1 1 15 ILE H H 7.324 -6.401 -1.858 1.00 . A A . 15 ILE H 1 1
12 6579 1 1 15 ILE HA H 9.760 -6.406 -3.359 1.00 . A A . 15 ILE HA 1 1
12 6580 1 1 15 ILE HB H 10.376 -4.474 -2.169 1.00 . A A . 15 ILE HB 1 1
12 6581 1 1 15 ILE HD11 H 9.651 -3.327 1.158 1.00 . A A . 15 ILE HD11 1 1
12 6582 1 1 15 ILE HD12 H 8.187 -3.065 0.213 1.00 . A A . 15 ILE HD12 1 1
12 6583 1 1 15 ILE HD13 H 9.765 -2.721 -0.493 1.00 . A A . 15 ILE HD13 1 1
12 6584 1 1 15 ILE HG12 H 8.408 -5.316 -0.038 1.00 . A A . 15 ILE HG12 1 1
12 6585 1 1 15 ILE HG13 H 10.160 -5.272 0.110 1.00 . A A . 15 ILE HG13 1 1
12 6586 1 1 15 ILE HG21 H 8.719 -3.136 -2.858 1.00 . A A . 15 ILE HG21 1 1
12 6587 1 1 15 ILE HG22 H 7.515 -3.942 -1.853 1.00 . A A . 15 ILE HG22 1 1
12 6588 1 1 15 ILE HG23 H 7.966 -4.632 -3.413 1.00 . A A . 15 ILE HG23 1 1
12 6589 1 1 15 ILE N N 8.027 -6.887 -2.351 1.00 . A A . 15 ILE N 1 1
12 6590 1 1 15 ILE O O 9.822 -8.011 -0.640 1.00 . A A . 15 ILE O 1 1
12 6591 1 1 16 PRO C C 12.688 -7.367 0.607 1.00 . A A . 16 PRO C 1 1
12 6592 1 1 16 PRO CA C 12.595 -7.855 -0.834 1.00 . A A . 16 PRO CA 1 1
12 6593 1 1 16 PRO CB C 13.919 -7.633 -1.564 1.00 . A A . 16 PRO CB 1 1
12 6594 1 1 16 PRO CD C 12.285 -6.178 -2.577 1.00 . A A . 16 PRO CD 1 1
12 6595 1 1 16 PRO CG C 13.755 -6.350 -2.306 1.00 . A A . 16 PRO CG 1 1
12 6596 1 1 16 PRO HA H 12.355 -8.909 -0.837 1.00 . A A . 16 PRO HA 1 1
12 6597 1 1 16 PRO HB2 H 14.722 -7.569 -0.845 1.00 . A A . 16 PRO HB2 1 1
12 6598 1 1 16 PRO HB3 H 14.101 -8.454 -2.239 1.00 . A A . 16 PRO HB3 1 1
12 6599 1 1 16 PRO HD2 H 11.994 -5.157 -2.396 1.00 . A A . 16 PRO HD2 1 1
12 6600 1 1 16 PRO HD3 H 12.052 -6.460 -3.595 1.00 . A A . 16 PRO HD3 1 1
12 6601 1 1 16 PRO HG2 H 14.118 -5.529 -1.703 1.00 . A A . 16 PRO HG2 1 1
12 6602 1 1 16 PRO HG3 H 14.303 -6.396 -3.237 1.00 . A A . 16 PRO HG3 1 1
12 6603 1 1 16 PRO N N 11.630 -7.088 -1.619 1.00 . A A . 16 PRO N 1 1
12 6604 1 1 16 PRO O O 12.506 -8.143 1.546 1.00 . A A . 16 PRO O 1 1
12 6605 1 1 17 LYS C C 12.997 -3.969 2.052 1.00 . A A . 17 LYS C 1 1
12 6606 1 1 17 LYS CA C 13.074 -5.493 2.109 1.00 . A A . 17 LYS CA 1 1
12 6607 1 1 17 LYS CB C 14.375 -5.933 2.780 1.00 . A A . 17 LYS CB 1 1
12 6608 1 1 17 LYS CD C 15.458 -7.193 4.664 1.00 . A A . 17 LYS CD 1 1
12 6609 1 1 17 LYS CE C 15.914 -6.346 5.841 1.00 . A A . 17 LYS CE 1 1
12 6610 1 1 17 LYS CG C 14.153 -6.683 4.083 1.00 . A A . 17 LYS CG 1 1
12 6611 1 1 17 LYS H H 13.099 -5.509 -0.008 1.00 . A A . 17 LYS H 1 1
12 6612 1 1 17 LYS HA H 12.243 -5.857 2.691 1.00 . A A . 17 LYS HA 1 1
12 6613 1 1 17 LYS HB2 H 14.916 -6.580 2.104 1.00 . A A . 17 LYS HB2 1 1
12 6614 1 1 17 LYS HB3 H 14.977 -5.062 2.989 1.00 . A A . 17 LYS HB3 1 1
12 6615 1 1 17 LYS HD2 H 15.317 -8.209 4.999 1.00 . A A . 17 LYS HD2 1 1
12 6616 1 1 17 LYS HD3 H 16.218 -7.166 3.897 1.00 . A A . 17 LYS HD3 1 1
12 6617 1 1 17 LYS HE2 H 16.367 -5.440 5.463 1.00 . A A . 17 LYS HE2 1 1
12 6618 1 1 17 LYS HE3 H 15.052 -6.093 6.441 1.00 . A A . 17 LYS HE3 1 1
12 6619 1 1 17 LYS HG2 H 13.689 -6.014 4.794 1.00 . A A . 17 LYS HG2 1 1
12 6620 1 1 17 LYS HG3 H 13.499 -7.522 3.896 1.00 . A A . 17 LYS HG3 1 1
12 6621 1 1 17 LYS HZ1 H 16.412 -7.627 7.413 1.00 . A A . 17 LYS HZ1 1 1
12 6622 1 1 17 LYS HZ2 H 17.527 -6.379 7.167 1.00 . A A . 17 LYS HZ2 1 1
12 6623 1 1 17 LYS HZ3 H 17.485 -7.695 6.106 1.00 . A A . 17 LYS HZ3 1 1
12 6624 1 1 17 LYS N N 12.966 -6.077 0.777 1.00 . A A . 17 LYS N 1 1
12 6625 1 1 17 LYS NZ N 16.904 -7.062 6.690 1.00 . A A . 17 LYS NZ 1 1
12 6626 1 1 17 LYS O O 13.707 -3.274 2.779 1.00 . A A . 17 LYS O 1 1
12 6627 1 1 18 GLY C C 11.097 -1.436 2.154 1.00 . A A . 18 GLY C 1 1
12 6628 1 1 18 GLY CA C 11.974 -2.019 1.065 1.00 . A A . 18 GLY CA 1 1
12 6629 1 1 18 GLY H H 11.584 -4.055 0.638 1.00 . A A . 18 GLY H 1 1
12 6630 1 1 18 GLY HA2 H 12.950 -1.559 1.115 1.00 . A A . 18 GLY HA2 1 1
12 6631 1 1 18 GLY HA3 H 11.531 -1.798 0.106 1.00 . A A . 18 GLY HA3 1 1
12 6632 1 1 18 GLY N N 12.127 -3.456 1.190 1.00 . A A . 18 GLY N 1 1
12 6633 1 1 18 GLY O O 11.259 -1.761 3.331 1.00 . A A . 18 GLY O 1 1
12 6634 1 1 19 GLY C C 8.873 1.445 2.331 1.00 . A A . 19 GLY C 1 1
12 6635 1 1 19 GLY CA C 9.272 0.037 2.727 1.00 . A A . 19 GLY CA 1 1
12 6636 1 1 19 GLY H H 10.082 -0.355 0.813 1.00 . A A . 19 GLY H 1 1
12 6637 1 1 19 GLY HA2 H 8.383 -0.569 2.809 1.00 . A A . 19 GLY HA2 1 1
12 6638 1 1 19 GLY HA3 H 9.763 0.072 3.690 1.00 . A A . 19 GLY HA3 1 1
12 6639 1 1 19 GLY N N 10.165 -0.574 1.763 1.00 . A A . 19 GLY N 1 1
12 6640 1 1 19 GLY O O 8.579 1.709 1.165 1.00 . A A . 19 GLY O 1 1
12 6641 1 1 20 ARG C C 7.077 3.854 2.529 1.00 . A A . 20 ARG C 1 1
12 6642 1 1 20 ARG CA C 8.502 3.745 3.054 1.00 . A A . 20 ARG CA 1 1
12 6643 1 1 20 ARG CB C 9.466 4.376 2.047 1.00 . A A . 20 ARG CB 1 1
12 6644 1 1 20 ARG CD C 11.984 4.477 1.991 1.00 . A A . 20 ARG CD 1 1
12 6645 1 1 20 ARG CG C 10.717 4.965 2.681 1.00 . A A . 20 ARG CG 1 1
12 6646 1 1 20 ARG CZ C 13.983 5.440 0.916 1.00 . A A . 20 ARG CZ 1 1
12 6647 1 1 20 ARG H H 9.111 2.082 4.214 1.00 . A A . 20 ARG H 1 1
12 6648 1 1 20 ARG HA H 8.571 4.281 3.990 1.00 . A A . 20 ARG HA 1 1
12 6649 1 1 20 ARG HB2 H 9.767 3.621 1.334 1.00 . A A . 20 ARG HB2 1 1
12 6650 1 1 20 ARG HB3 H 8.949 5.166 1.522 1.00 . A A . 20 ARG HB3 1 1
12 6651 1 1 20 ARG HD2 H 12.604 3.977 2.721 1.00 . A A . 20 ARG HD2 1 1
12 6652 1 1 20 ARG HD3 H 11.710 3.778 1.215 1.00 . A A . 20 ARG HD3 1 1
12 6653 1 1 20 ARG HE H 12.318 6.454 1.354 1.00 . A A . 20 ARG HE 1 1
12 6654 1 1 20 ARG HG2 H 10.673 6.041 2.607 1.00 . A A . 20 ARG HG2 1 1
12 6655 1 1 20 ARG HG3 H 10.751 4.675 3.723 1.00 . A A . 20 ARG HG3 1 1
12 6656 1 1 20 ARG HH11 H 14.127 3.469 1.353 1.00 . A A . 20 ARG HH11 1 1
12 6657 1 1 20 ARG HH12 H 15.519 4.168 0.597 1.00 . A A . 20 ARG HH12 1 1
12 6658 1 1 20 ARG HH21 H 14.158 7.374 0.357 1.00 . A A . 20 ARG HH21 1 1
12 6659 1 1 20 ARG HH22 H 15.539 6.379 0.034 1.00 . A A . 20 ARG HH22 1 1
12 6660 1 1 20 ARG N N 8.866 2.352 3.303 1.00 . A A . 20 ARG N 1 1
12 6661 1 1 20 ARG NE N 12.747 5.573 1.397 1.00 . A A . 20 ARG NE 1 1
12 6662 1 1 20 ARG NH1 N 14.593 4.262 0.959 1.00 . A A . 20 ARG NH1 1 1
12 6663 1 1 20 ARG NH2 N 14.610 6.484 0.393 1.00 . A A . 20 ARG NH2 1 1
12 6664 1 1 20 ARG O O 6.787 3.431 1.410 1.00 . A A . 20 ARG O 1 1
12 6665 1 1 21 MET C C 4.758 5.485 1.669 1.00 . A A . 21 MET C 1 1
12 6666 1 1 21 MET CA C 4.805 4.617 2.920 1.00 . A A . 21 MET CA 1 1
12 6667 1 1 21 MET CB C 3.980 5.247 4.052 1.00 . A A . 21 MET CB 1 1
12 6668 1 1 21 MET CE C 4.765 8.800 5.486 1.00 . A A . 21 MET CE 1 1
12 6669 1 1 21 MET CG C 3.780 6.750 3.918 1.00 . A A . 21 MET CG 1 1
12 6670 1 1 21 MET H H 6.477 4.771 4.206 1.00 . A A . 21 MET H 1 1
12 6671 1 1 21 MET HA H 4.399 3.643 2.683 1.00 . A A . 21 MET HA 1 1
12 6672 1 1 21 MET HB2 H 3.007 4.780 4.071 1.00 . A A . 21 MET HB2 1 1
12 6673 1 1 21 MET HB3 H 4.479 5.055 4.991 1.00 . A A . 21 MET HB3 1 1
12 6674 1 1 21 MET HE1 H 5.384 8.665 4.613 1.00 . A A . 21 MET HE1 1 1
12 6675 1 1 21 MET HE2 H 5.372 8.704 6.377 1.00 . A A . 21 MET HE2 1 1
12 6676 1 1 21 MET HE3 H 4.317 9.782 5.461 1.00 . A A . 21 MET HE3 1 1
12 6677 1 1 21 MET HG2 H 4.668 7.182 3.477 1.00 . A A . 21 MET HG2 1 1
12 6678 1 1 21 MET HG3 H 2.932 6.932 3.272 1.00 . A A . 21 MET HG3 1 1
12 6679 1 1 21 MET N N 6.191 4.440 3.331 1.00 . A A . 21 MET N 1 1
12 6680 1 1 21 MET O O 5.802 5.906 1.174 1.00 . A A . 21 MET O 1 1
12 6681 1 1 21 MET SD S 3.480 7.555 5.499 1.00 . A A . 21 MET SD 1 1
12 6682 1 1 22 LEU C C 2.001 6.427 -0.631 1.00 . A A . 22 LEU C 1 1
12 6683 1 1 22 LEU CA C 3.405 6.564 -0.041 1.00 . A A . 22 LEU CA 1 1
12 6684 1 1 22 LEU CB C 4.448 6.143 -1.088 1.00 . A A . 22 LEU CB 1 1
12 6685 1 1 22 LEU CD1 C 5.439 6.942 -3.245 1.00 . A A . 22 LEU CD1 1 1
12 6686 1 1 22 LEU CD2 C 3.452 5.424 -3.271 1.00 . A A . 22 LEU CD2 1 1
12 6687 1 1 22 LEU CG C 4.154 6.555 -2.533 1.00 . A A . 22 LEU CG 1 1
12 6688 1 1 22 LEU H H 2.762 5.382 1.593 1.00 . A A . 22 LEU H 1 1
12 6689 1 1 22 LEU HA H 3.576 7.596 0.232 1.00 . A A . 22 LEU HA 1 1
12 6690 1 1 22 LEU HB2 H 5.400 6.569 -0.807 1.00 . A A . 22 LEU HB2 1 1
12 6691 1 1 22 LEU HB3 H 4.533 5.067 -1.055 1.00 . A A . 22 LEU HB3 1 1
12 6692 1 1 22 LEU HD11 H 6.073 7.497 -2.569 1.00 . A A . 22 LEU HD11 1 1
12 6693 1 1 22 LEU HD12 H 5.202 7.552 -4.102 1.00 . A A . 22 LEU HD12 1 1
12 6694 1 1 22 LEU HD13 H 5.954 6.048 -3.567 1.00 . A A . 22 LEU HD13 1 1
12 6695 1 1 22 LEU HD21 H 2.384 5.562 -3.211 1.00 . A A . 22 LEU HD21 1 1
12 6696 1 1 22 LEU HD22 H 3.720 4.483 -2.817 1.00 . A A . 22 LEU HD22 1 1
12 6697 1 1 22 LEU HD23 H 3.758 5.424 -4.308 1.00 . A A . 22 LEU HD23 1 1
12 6698 1 1 22 LEU HG H 3.502 7.415 -2.531 1.00 . A A . 22 LEU HG 1 1
12 6699 1 1 22 LEU N N 3.558 5.748 1.161 1.00 . A A . 22 LEU N 1 1
12 6700 1 1 22 LEU O O 1.385 7.418 -1.017 1.00 . A A . 22 LEU O 1 1
12 6701 1 1 23 PRO C C -0.928 5.010 -0.300 1.00 . A A . 23 PRO C 1 1
12 6702 1 1 23 PRO CA C 0.189 4.904 -1.318 1.00 . A A . 23 PRO CA 1 1
12 6703 1 1 23 PRO CB C 0.336 3.462 -1.839 1.00 . A A . 23 PRO CB 1 1
12 6704 1 1 23 PRO CD C 2.149 3.953 -0.368 1.00 . A A . 23 PRO CD 1 1
12 6705 1 1 23 PRO CG C 1.737 3.053 -1.494 1.00 . A A . 23 PRO CG 1 1
12 6706 1 1 23 PRO HA H -0.021 5.555 -2.139 1.00 . A A . 23 PRO HA 1 1
12 6707 1 1 23 PRO HB2 H -0.391 2.832 -1.359 1.00 . A A . 23 PRO HB2 1 1
12 6708 1 1 23 PRO HB3 H 0.175 3.449 -2.909 1.00 . A A . 23 PRO HB3 1 1
12 6709 1 1 23 PRO HD2 H 1.780 3.586 0.571 1.00 . A A . 23 PRO HD2 1 1
12 6710 1 1 23 PRO HD3 H 3.201 4.079 -0.333 1.00 . A A . 23 PRO HD3 1 1
12 6711 1 1 23 PRO HG2 H 1.753 2.023 -1.178 1.00 . A A . 23 PRO HG2 1 1
12 6712 1 1 23 PRO HG3 H 2.386 3.201 -2.347 1.00 . A A . 23 PRO HG3 1 1
12 6713 1 1 23 PRO N N 1.491 5.189 -0.744 1.00 . A A . 23 PRO N 1 1
12 6714 1 1 23 PRO O O -1.900 5.693 -0.535 1.00 . A A . 23 PRO O 1 1
12 6715 1 1 24 GLN C C -2.546 5.648 2.023 1.00 . A A . 24 GLN C 1 1
12 6716 1 1 24 GLN CA C -1.764 4.342 1.931 1.00 . A A . 24 GLN CA 1 1
12 6717 1 1 24 GLN CB C -1.080 4.031 3.272 1.00 . A A . 24 GLN CB 1 1
12 6718 1 1 24 GLN CD C 0.040 5.380 5.084 1.00 . A A . 24 GLN CD 1 1
12 6719 1 1 24 GLN CG C 0.044 4.990 3.619 1.00 . A A . 24 GLN CG 1 1
12 6720 1 1 24 GLN H H 0.053 3.819 0.946 1.00 . A A . 24 GLN H 1 1
12 6721 1 1 24 GLN HA H -2.495 3.567 1.732 1.00 . A A . 24 GLN HA 1 1
12 6722 1 1 24 GLN HB2 H -1.814 4.084 4.058 1.00 . A A . 24 GLN HB2 1 1
12 6723 1 1 24 GLN HB3 H -0.672 3.025 3.244 1.00 . A A . 24 GLN HB3 1 1
12 6724 1 1 24 GLN HE21 H 1.483 4.067 5.463 1.00 . A A . 24 GLN HE21 1 1
12 6725 1 1 24 GLN HE22 H 0.923 4.977 6.819 1.00 . A A . 24 GLN HE22 1 1
12 6726 1 1 24 GLN HG2 H 0.989 4.520 3.391 1.00 . A A . 24 GLN HG2 1 1
12 6727 1 1 24 GLN HG3 H -0.062 5.882 3.021 1.00 . A A . 24 GLN HG3 1 1
12 6728 1 1 24 GLN N N -0.767 4.335 0.835 1.00 . A A . 24 GLN N 1 1
12 6729 1 1 24 GLN NE2 N 0.902 4.743 5.868 1.00 . A A . 24 GLN NE2 1 1
12 6730 1 1 24 GLN O O -3.672 5.649 2.515 1.00 . A A . 24 GLN O 1 1
12 6731 1 1 24 GLN OE1 O -0.726 6.246 5.506 1.00 . A A . 24 GLN OE1 1 1
12 6732 1 1 25 LEU C C -3.610 8.187 0.335 1.00 . A A . 25 LEU C 1 1
12 6733 1 1 25 LEU CA C -2.759 8.005 1.593 1.00 . A A . 25 LEU CA 1 1
12 6734 1 1 25 LEU CB C -1.892 9.241 1.903 1.00 . A A . 25 LEU CB 1 1
12 6735 1 1 25 LEU CD1 C 0.474 8.369 1.883 1.00 . A A . 25 LEU CD1 1 1
12 6736 1 1 25 LEU CD2 C -0.590 9.117 -0.254 1.00 . A A . 25 LEU CD2 1 1
12 6737 1 1 25 LEU CG C -0.507 9.337 1.245 1.00 . A A . 25 LEU CG 1 1
12 6738 1 1 25 LEU H H -1.097 6.719 1.126 1.00 . A A . 25 LEU H 1 1
12 6739 1 1 25 LEU HA H -3.458 7.877 2.406 1.00 . A A . 25 LEU HA 1 1
12 6740 1 1 25 LEU HB2 H -2.450 10.120 1.616 1.00 . A A . 25 LEU HB2 1 1
12 6741 1 1 25 LEU HB3 H -1.751 9.268 2.976 1.00 . A A . 25 LEU HB3 1 1
12 6742 1 1 25 LEU HD11 H 1.445 8.836 1.945 1.00 . A A . 25 LEU HD11 1 1
12 6743 1 1 25 LEU HD12 H 0.546 7.473 1.284 1.00 . A A . 25 LEU HD12 1 1
12 6744 1 1 25 LEU HD13 H 0.134 8.113 2.877 1.00 . A A . 25 LEU HD13 1 1
12 6745 1 1 25 LEU HD21 H -0.541 8.061 -0.470 1.00 . A A . 25 LEU HD21 1 1
12 6746 1 1 25 LEU HD22 H 0.237 9.619 -0.733 1.00 . A A . 25 LEU HD22 1 1
12 6747 1 1 25 LEU HD23 H -1.518 9.521 -0.627 1.00 . A A . 25 LEU HD23 1 1
12 6748 1 1 25 LEU HG H -0.121 10.336 1.408 1.00 . A A . 25 LEU HG 1 1
12 6749 1 1 25 LEU N N -1.997 6.755 1.538 1.00 . A A . 25 LEU N 1 1
12 6750 1 1 25 LEU O O -4.779 8.573 0.414 1.00 . A A . 25 LEU O 1 1
12 6751 1 1 26 VAL C C -4.682 6.610 -2.097 1.00 . A A . 26 VAL C 1 1
12 6752 1 1 26 VAL CA C -3.826 7.858 -2.048 1.00 . A A . 26 VAL CA 1 1
12 6753 1 1 26 VAL CB C -2.945 7.883 -3.316 1.00 . A A . 26 VAL CB 1 1
12 6754 1 1 26 VAL CG1 C -3.003 9.246 -3.991 1.00 . A A . 26 VAL CG1 1 1
12 6755 1 1 26 VAL CG2 C -1.508 7.487 -3.022 1.00 . A A . 26 VAL CG2 1 1
12 6756 1 1 26 VAL H H -2.169 7.433 -0.796 1.00 . A A . 26 VAL H 1 1
12 6757 1 1 26 VAL HA H -4.464 8.732 -2.034 1.00 . A A . 26 VAL HA 1 1
12 6758 1 1 26 VAL HB H -3.352 7.150 -3.997 1.00 . A A . 26 VAL HB 1 1
12 6759 1 1 26 VAL HG11 H -3.201 10.007 -3.249 1.00 . A A . 26 VAL HG11 1 1
12 6760 1 1 26 VAL HG12 H -3.793 9.248 -4.728 1.00 . A A . 26 VAL HG12 1 1
12 6761 1 1 26 VAL HG13 H -2.059 9.451 -4.471 1.00 . A A . 26 VAL HG13 1 1
12 6762 1 1 26 VAL HG21 H -1.023 8.276 -2.468 1.00 . A A . 26 VAL HG21 1 1
12 6763 1 1 26 VAL HG22 H -0.985 7.323 -3.950 1.00 . A A . 26 VAL HG22 1 1
12 6764 1 1 26 VAL HG23 H -1.501 6.580 -2.440 1.00 . A A . 26 VAL HG23 1 1
12 6765 1 1 26 VAL N N -3.064 7.815 -0.804 1.00 . A A . 26 VAL N 1 1
12 6766 1 1 26 VAL O O -5.691 6.531 -2.800 1.00 . A A . 26 VAL O 1 1
12 6767 1 1 27 CYS C C -6.265 4.578 -0.614 1.00 . A A . 27 CYS C 1 1
12 6768 1 1 27 CYS CA C -4.893 4.380 -1.182 1.00 . A A . 27 CYS CA 1 1
12 6769 1 1 27 CYS CB C -4.035 3.476 -0.286 1.00 . A A . 27 CYS CB 1 1
12 6770 1 1 27 CYS H H -3.443 5.798 -0.786 1.00 . A A . 27 CYS H 1 1
12 6771 1 1 27 CYS HA H -4.963 3.935 -2.147 1.00 . A A . 27 CYS HA 1 1
12 6772 1 1 27 CYS HB2 H -3.734 2.634 -0.858 1.00 . A A . 27 CYS HB2 1 1
12 6773 1 1 27 CYS HB3 H -3.158 4.031 0.005 1.00 . A A . 27 CYS HB3 1 1
12 6774 1 1 27 CYS N N -4.243 5.644 -1.311 1.00 . A A . 27 CYS N 1 1
12 6775 1 1 27 CYS O O -7.271 4.250 -1.247 1.00 . A A . 27 CYS O 1 1
12 6776 1 1 27 CYS SG S -4.812 2.821 1.231 1.00 . A A . 27 CYS SG 1 1
12 6777 1 1 28 ARG C C -8.358 6.358 0.488 1.00 . A A . 28 ARG C 1 1
12 6778 1 1 28 ARG CA C -7.558 5.320 1.257 1.00 . A A . 28 ARG CA 1 1
12 6779 1 1 28 ARG CB C -7.336 5.690 2.722 1.00 . A A . 28 ARG CB 1 1
12 6780 1 1 28 ARG CD C -5.526 5.237 4.421 1.00 . A A . 28 ARG CD 1 1
12 6781 1 1 28 ARG CG C -6.565 4.617 3.501 1.00 . A A . 28 ARG CG 1 1
12 6782 1 1 28 ARG CZ C -4.452 3.130 5.117 1.00 . A A . 28 ARG CZ 1 1
12 6783 1 1 28 ARG H H -5.461 5.341 1.045 1.00 . A A . 28 ARG H 1 1
12 6784 1 1 28 ARG HA H -8.089 4.382 1.210 1.00 . A A . 28 ARG HA 1 1
12 6785 1 1 28 ARG HB2 H -6.778 6.615 2.770 1.00 . A A . 28 ARG HB2 1 1
12 6786 1 1 28 ARG HB3 H -8.295 5.831 3.197 1.00 . A A . 28 ARG HB3 1 1
12 6787 1 1 28 ARG HD2 H -5.192 6.167 3.986 1.00 . A A . 28 ARG HD2 1 1
12 6788 1 1 28 ARG HD3 H -5.981 5.434 5.380 1.00 . A A . 28 ARG HD3 1 1
12 6789 1 1 28 ARG HE H -3.497 4.708 4.331 1.00 . A A . 28 ARG HE 1 1
12 6790 1 1 28 ARG HG2 H -7.249 4.058 4.093 1.00 . A A . 28 ARG HG2 1 1
12 6791 1 1 28 ARG HG3 H -6.079 3.938 2.812 1.00 . A A . 28 ARG HG3 1 1
12 6792 1 1 28 ARG HH11 H -6.429 3.228 5.533 1.00 . A A . 28 ARG HH11 1 1
12 6793 1 1 28 ARG HH12 H -5.661 1.732 5.940 1.00 . A A . 28 ARG HH12 1 1
12 6794 1 1 28 ARG HH21 H -2.488 2.719 4.885 1.00 . A A . 28 ARG HH21 1 1
12 6795 1 1 28 ARG HH22 H -3.433 1.447 5.575 1.00 . A A . 28 ARG HH22 1 1
12 6796 1 1 28 ARG N N -6.302 5.104 0.595 1.00 . A A . 28 ARG N 1 1
12 6797 1 1 28 ARG NE N -4.373 4.364 4.611 1.00 . A A . 28 ARG NE 1 1
12 6798 1 1 28 ARG NH1 N -5.610 2.659 5.567 1.00 . A A . 28 ARG NH1 1 1
12 6799 1 1 28 ARG NH2 N -3.368 2.371 5.200 1.00 . A A . 28 ARG NH2 1 1
12 6800 1 1 28 ARG O O -9.594 6.359 0.503 1.00 . A A . 28 ARG O 1 1
12 6801 1 1 29 LEU C C -9.200 7.412 -2.083 1.00 . A A . 29 LEU C 1 1
12 6802 1 1 29 LEU CA C -8.320 8.171 -1.101 1.00 . A A . 29 LEU CA 1 1
12 6803 1 1 29 LEU CB C -7.316 9.043 -1.855 1.00 . A A . 29 LEU CB 1 1
12 6804 1 1 29 LEU CD1 C -5.782 11.022 -1.894 1.00 . A A . 29 LEU CD1 1 1
12 6805 1 1 29 LEU CD2 C -8.122 11.268 -1.032 1.00 . A A . 29 LEU CD2 1 1
12 6806 1 1 29 LEU CG C -6.920 10.340 -1.150 1.00 . A A . 29 LEU CG 1 1
12 6807 1 1 29 LEU H H -6.670 7.130 -0.286 1.00 . A A . 29 LEU H 1 1
12 6808 1 1 29 LEU HA H -8.940 8.786 -0.474 1.00 . A A . 29 LEU HA 1 1
12 6809 1 1 29 LEU HB2 H -6.421 8.462 -2.019 1.00 . A A . 29 LEU HB2 1 1
12 6810 1 1 29 LEU HB3 H -7.741 9.298 -2.814 1.00 . A A . 29 LEU HB3 1 1
12 6811 1 1 29 LEU HD11 H -6.055 12.044 -2.116 1.00 . A A . 29 LEU HD11 1 1
12 6812 1 1 29 LEU HD12 H -5.584 10.494 -2.815 1.00 . A A . 29 LEU HD12 1 1
12 6813 1 1 29 LEU HD13 H -4.894 11.015 -1.279 1.00 . A A . 29 LEU HD13 1 1
12 6814 1 1 29 LEU HD21 H -8.624 11.092 -0.093 1.00 . A A . 29 LEU HD21 1 1
12 6815 1 1 29 LEU HD22 H -8.806 11.081 -1.847 1.00 . A A . 29 LEU HD22 1 1
12 6816 1 1 29 LEU HD23 H -7.788 12.296 -1.074 1.00 . A A . 29 LEU HD23 1 1
12 6817 1 1 29 LEU HG H -6.576 10.105 -0.152 1.00 . A A . 29 LEU HG 1 1
12 6818 1 1 29 LEU N N -7.650 7.201 -0.262 1.00 . A A . 29 LEU N 1 1
12 6819 1 1 29 LEU O O -10.305 7.839 -2.414 1.00 . A A . 29 LEU O 1 1
12 6820 1 1 30 VAL C C -10.569 4.704 -2.656 1.00 . A A . 30 VAL C 1 1
12 6821 1 1 30 VAL CA C -9.438 5.387 -3.412 1.00 . A A . 30 VAL CA 1 1
12 6822 1 1 30 VAL CB C -8.521 4.332 -4.079 1.00 . A A . 30 VAL CB 1 1
12 6823 1 1 30 VAL CG1 C -9.112 2.928 -3.985 1.00 . A A . 30 VAL CG1 1 1
12 6824 1 1 30 VAL CG2 C -8.261 4.706 -5.530 1.00 . A A . 30 VAL CG2 1 1
12 6825 1 1 30 VAL H H -7.821 5.959 -2.172 1.00 . A A . 30 VAL H 1 1
12 6826 1 1 30 VAL HA H -9.864 6.008 -4.181 1.00 . A A . 30 VAL HA 1 1
12 6827 1 1 30 VAL HB H -7.574 4.332 -3.558 1.00 . A A . 30 VAL HB 1 1
12 6828 1 1 30 VAL HG11 H -9.174 2.631 -2.949 1.00 . A A . 30 VAL HG11 1 1
12 6829 1 1 30 VAL HG12 H -8.480 2.235 -4.522 1.00 . A A . 30 VAL HG12 1 1
12 6830 1 1 30 VAL HG13 H -10.101 2.924 -4.420 1.00 . A A . 30 VAL HG13 1 1
12 6831 1 1 30 VAL HG21 H -7.370 5.313 -5.593 1.00 . A A . 30 VAL HG21 1 1
12 6832 1 1 30 VAL HG22 H -9.104 5.264 -5.914 1.00 . A A . 30 VAL HG22 1 1
12 6833 1 1 30 VAL HG23 H -8.128 3.808 -6.114 1.00 . A A . 30 VAL HG23 1 1
12 6834 1 1 30 VAL N N -8.700 6.251 -2.506 1.00 . A A . 30 VAL N 1 1
12 6835 1 1 30 VAL O O -11.613 4.390 -3.225 1.00 . A A . 30 VAL O 1 1
12 6836 1 1 31 LEU C C -12.661 4.663 -0.611 1.00 . A A . 31 LEU C 1 1
12 6837 1 1 31 LEU CA C -11.361 3.877 -0.508 1.00 . A A . 31 LEU CA 1 1
12 6838 1 1 31 LEU CB C -10.858 3.804 0.942 1.00 . A A . 31 LEU CB 1 1
12 6839 1 1 31 LEU CD1 C -11.506 3.140 3.264 1.00 . A A . 31 LEU CD1 1 1
12 6840 1 1 31 LEU CD2 C -12.166 5.386 2.382 1.00 . A A . 31 LEU CD2 1 1
12 6841 1 1 31 LEU CG C -11.926 3.924 2.031 1.00 . A A . 31 LEU CG 1 1
12 6842 1 1 31 LEU H H -9.507 4.786 -0.967 1.00 . A A . 31 LEU H 1 1
12 6843 1 1 31 LEU HA H -11.532 2.879 -0.874 1.00 . A A . 31 LEU HA 1 1
12 6844 1 1 31 LEU HB2 H -10.353 2.857 1.073 1.00 . A A . 31 LEU HB2 1 1
12 6845 1 1 31 LEU HB3 H -10.139 4.591 1.091 1.00 . A A . 31 LEU HB3 1 1
12 6846 1 1 31 LEU HD11 H -12.386 2.788 3.785 1.00 . A A . 31 LEU HD11 1 1
12 6847 1 1 31 LEU HD12 H -10.932 3.780 3.918 1.00 . A A . 31 LEU HD12 1 1
12 6848 1 1 31 LEU HD13 H -10.902 2.296 2.965 1.00 . A A . 31 LEU HD13 1 1
12 6849 1 1 31 LEU HD21 H -12.708 5.448 3.315 1.00 . A A . 31 LEU HD21 1 1
12 6850 1 1 31 LEU HD22 H -12.741 5.857 1.599 1.00 . A A . 31 LEU HD22 1 1
12 6851 1 1 31 LEU HD23 H -11.217 5.892 2.485 1.00 . A A . 31 LEU HD23 1 1
12 6852 1 1 31 LEU HG H -12.854 3.506 1.668 1.00 . A A . 31 LEU HG 1 1
12 6853 1 1 31 LEU N N -10.356 4.497 -1.360 1.00 . A A . 31 LEU N 1 1
12 6854 1 1 31 LEU O O -13.752 4.107 -0.505 1.00 . A A . 31 LEU O 1 1
12 6855 1 1 32 ARG C C -14.528 6.346 -2.207 1.00 . A A . 32 ARG C 1 1
12 6856 1 1 32 ARG CA C -13.678 6.835 -1.035 1.00 . A A . 32 ARG CA 1 1
12 6857 1 1 32 ARG CB C -13.220 8.277 -1.290 1.00 . A A . 32 ARG CB 1 1
12 6858 1 1 32 ARG CD C -15.148 9.594 -0.354 1.00 . A A . 32 ARG CD 1 1
12 6859 1 1 32 ARG CG C -14.355 9.242 -1.603 1.00 . A A . 32 ARG CG 1 1
12 6860 1 1 32 ARG CZ C -17.391 9.102 0.541 1.00 . A A . 32 ARG CZ 1 1
12 6861 1 1 32 ARG H H -11.620 6.332 -0.966 1.00 . A A . 32 ARG H 1 1
12 6862 1 1 32 ARG HA H -14.267 6.802 -0.131 1.00 . A A . 32 ARG HA 1 1
12 6863 1 1 32 ARG HB2 H -12.702 8.638 -0.415 1.00 . A A . 32 ARG HB2 1 1
12 6864 1 1 32 ARG HB3 H -12.536 8.280 -2.127 1.00 . A A . 32 ARG HB3 1 1
12 6865 1 1 32 ARG HD2 H -14.519 9.441 0.510 1.00 . A A . 32 ARG HD2 1 1
12 6866 1 1 32 ARG HD3 H -15.437 10.632 -0.409 1.00 . A A . 32 ARG HD3 1 1
12 6867 1 1 32 ARG HE H -16.380 7.930 -0.719 1.00 . A A . 32 ARG HE 1 1
12 6868 1 1 32 ARG HG2 H -13.939 10.149 -2.018 1.00 . A A . 32 ARG HG2 1 1
12 6869 1 1 32 ARG HG3 H -15.017 8.786 -2.323 1.00 . A A . 32 ARG HG3 1 1
12 6870 1 1 32 ARG HH11 H -16.605 10.853 1.177 1.00 . A A . 32 ARG HH11 1 1
12 6871 1 1 32 ARG HH12 H -18.177 10.478 1.797 1.00 . A A . 32 ARG HH12 1 1
12 6872 1 1 32 ARG HH21 H -18.449 7.437 0.098 1.00 . A A . 32 ARG HH21 1 1
12 6873 1 1 32 ARG HH22 H -19.223 8.540 1.186 1.00 . A A . 32 ARG HH22 1 1
12 6874 1 1 32 ARG N N -12.524 5.961 -0.864 1.00 . A A . 32 ARG N 1 1
12 6875 1 1 32 ARG NE N -16.349 8.773 -0.220 1.00 . A A . 32 ARG NE 1 1
12 6876 1 1 32 ARG NH1 N -17.390 10.238 1.228 1.00 . A A . 32 ARG NH1 1 1
12 6877 1 1 32 ARG NH2 N -18.440 8.293 0.614 1.00 . A A . 32 ARG NH2 1 1
12 6878 1 1 32 ARG O O -15.703 6.691 -2.322 1.00 . A A . 32 ARG O 1 1
12 6879 1 1 33 CYS C C -16.010 4.570 -3.940 1.00 . A A . 33 CYS C 1 1
12 6880 1 1 33 CYS CA C -14.573 4.982 -4.250 1.00 . A A . 33 CYS CA 1 1
12 6881 1 1 33 CYS CB C -13.779 3.779 -4.773 1.00 . A A . 33 CYS CB 1 1
12 6882 1 1 33 CYS H H -12.971 5.312 -2.918 1.00 . A A . 33 CYS H 1 1
12 6883 1 1 33 CYS HA H -14.586 5.748 -5.009 1.00 . A A . 33 CYS HA 1 1
12 6884 1 1 33 CYS HB2 H -12.800 4.115 -5.074 1.00 . A A . 33 CYS HB2 1 1
12 6885 1 1 33 CYS HB3 H -13.669 3.060 -3.981 1.00 . A A . 33 CYS HB3 1 1
12 6886 1 1 33 CYS N N -13.909 5.539 -3.073 1.00 . A A . 33 CYS N 1 1
12 6887 1 1 33 CYS O O -16.262 3.458 -3.473 1.00 . A A . 33 CYS O 1 1
12 6888 1 1 33 CYS SG S -14.529 2.938 -6.211 1.00 . A A . 33 CYS SG 1 1
12 6889 1 1 34 SER C C -19.220 6.386 -4.385 1.00 . A A . 34 SER C 1 1
12 6890 1 1 34 SER CA C -18.356 5.210 -3.943 1.00 . A A . 34 SER CA 1 1
12 6891 1 1 34 SER CB C -18.576 4.928 -2.456 1.00 . A A . 34 SER CB 1 1
12 6892 1 1 34 SER H H -16.684 6.347 -4.567 1.00 . A A . 34 SER H 1 1
12 6893 1 1 34 SER HA H -18.638 4.337 -4.512 1.00 . A A . 34 SER HA 1 1
12 6894 1 1 34 SER HB2 H -18.271 3.916 -2.235 1.00 . A A . 34 SER HB2 1 1
12 6895 1 1 34 SER HB3 H -17.987 5.617 -1.870 1.00 . A A . 34 SER HB3 1 1
12 6896 1 1 34 SER HG H -20.097 4.652 -1.252 1.00 . A A . 34 SER HG 1 1
12 6897 1 1 34 SER N N -16.947 5.476 -4.199 1.00 . A A . 34 SER N 1 1
12 6898 1 1 34 SER O O -19.440 7.299 -3.560 1.00 . A A . 34 SER O 1 1
12 6899 1 1 34 SER OXT O -19.664 6.388 -5.551 1.00 . A A . 34 SER OXT 1 1
12 6900 1 1 34 SER OG O -19.941 5.078 -2.099 1.00 . A A . 34 SER OG 1 1
13 6901 1 1 1 CYS C C -13.278 0.404 -2.147 1.00 . A A . 1 CYS C 1 1
13 6902 1 1 1 CYS CA C -12.906 1.258 -3.357 1.00 . A A . 1 CYS CA 1 1
13 6903 1 1 1 CYS CB C -14.137 1.506 -4.234 1.00 . A A . 1 CYS CB 1 1
13 6904 1 1 1 CYS H1 H -10.957 0.700 -3.697 1.00 . A A . 1 CYS H1 1 1
13 6905 1 1 1 CYS H2 H -11.853 1.064 -5.114 1.00 . A A . 1 CYS H2 1 1
13 6906 1 1 1 CYS H3 H -12.129 -0.408 -4.278 1.00 . A A . 1 CYS H3 1 1
13 6907 1 1 1 CYS HA H -12.515 2.205 -3.015 1.00 . A A . 1 CYS HA 1 1
13 6908 1 1 1 CYS HB2 H -13.828 2.004 -5.141 1.00 . A A . 1 CYS HB2 1 1
13 6909 1 1 1 CYS HB3 H -14.580 0.553 -4.490 1.00 . A A . 1 CYS HB3 1 1
13 6910 1 1 1 CYS N N -11.868 0.593 -4.187 1.00 . A A . 1 CYS N 1 1
13 6911 1 1 1 CYS O O -14.379 0.521 -1.608 1.00 . A A . 1 CYS O 1 1
13 6912 1 1 1 CYS SG S -15.436 2.529 -3.461 1.00 . A A . 1 CYS SG 1 1
13 6913 1 1 2 TRP C C -11.428 -2.323 -0.421 1.00 . A A . 2 TRP C 1 1
13 6914 1 1 2 TRP CA C -12.580 -1.333 -0.579 1.00 . A A . 2 TRP CA 1 1
13 6915 1 1 2 TRP CB C -13.906 -2.089 -0.732 1.00 . A A . 2 TRP CB 1 1
13 6916 1 1 2 TRP CD1 C -14.574 -2.170 1.742 1.00 . A A . 2 TRP CD1 1 1
13 6917 1 1 2 TRP CD2 C -16.176 -1.392 0.383 1.00 . A A . 2 TRP CD2 1 1
13 6918 1 1 2 TRP CE2 C -16.662 -1.385 1.704 1.00 . A A . 2 TRP CE2 1 1
13 6919 1 1 2 TRP CE3 C -17.013 -0.942 -0.645 1.00 . A A . 2 TRP CE3 1 1
13 6920 1 1 2 TRP CG C -14.835 -1.897 0.429 1.00 . A A . 2 TRP CG 1 1
13 6921 1 1 2 TRP CH2 C -18.742 -0.512 0.998 1.00 . A A . 2 TRP CH2 1 1
13 6922 1 1 2 TRP CZ2 C -17.945 -0.948 2.023 1.00 . A A . 2 TRP CZ2 1 1
13 6923 1 1 2 TRP CZ3 C -18.287 -0.508 -0.325 1.00 . A A . 2 TRP CZ3 1 1
13 6924 1 1 2 TRP H H -11.496 -0.502 -2.197 1.00 . A A . 2 TRP H 1 1
13 6925 1 1 2 TRP HA H -12.629 -0.715 0.305 1.00 . A A . 2 TRP HA 1 1
13 6926 1 1 2 TRP HB2 H -14.409 -1.744 -1.622 1.00 . A A . 2 TRP HB2 1 1
13 6927 1 1 2 TRP HB3 H -13.702 -3.147 -0.826 1.00 . A A . 2 TRP HB3 1 1
13 6928 1 1 2 TRP HD1 H -13.639 -2.568 2.105 1.00 . A A . 2 TRP HD1 1 1
13 6929 1 1 2 TRP HE1 H -15.725 -1.972 3.486 1.00 . A A . 2 TRP HE1 1 1
13 6930 1 1 2 TRP HE3 H -16.679 -0.931 -1.673 1.00 . A A . 2 TRP HE3 1 1
13 6931 1 1 2 TRP HH2 H -19.743 -0.165 1.202 1.00 . A A . 2 TRP HH2 1 1
13 6932 1 1 2 TRP HZ2 H -18.312 -0.943 3.039 1.00 . A A . 2 TRP HZ2 1 1
13 6933 1 1 2 TRP HZ3 H -18.946 -0.157 -1.105 1.00 . A A . 2 TRP HZ3 1 1
13 6934 1 1 2 TRP N N -12.353 -0.457 -1.726 1.00 . A A . 2 TRP N 1 1
13 6935 1 1 2 TRP NE1 N -15.668 -1.865 2.514 1.00 . A A . 2 TRP NE1 1 1
13 6936 1 1 2 TRP O O -11.052 -2.680 0.695 1.00 . A A . 2 TRP O 1 1
13 6937 1 1 3 LEU C C -8.423 -2.985 -1.355 1.00 . A A . 3 LEU C 1 1
13 6938 1 1 3 LEU CA C -9.760 -3.701 -1.549 1.00 . A A . 3 LEU CA 1 1
13 6939 1 1 3 LEU CB C -9.718 -4.494 -2.862 1.00 . A A . 3 LEU CB 1 1
13 6940 1 1 3 LEU CD1 C -10.878 -5.340 -4.916 1.00 . A A . 3 LEU CD1 1 1
13 6941 1 1 3 LEU CD2 C -11.924 -5.668 -2.671 1.00 . A A . 3 LEU CD2 1 1
13 6942 1 1 3 LEU CG C -11.072 -4.747 -3.529 1.00 . A A . 3 LEU CG 1 1
13 6943 1 1 3 LEU H H -11.220 -2.429 -2.404 1.00 . A A . 3 LEU H 1 1
13 6944 1 1 3 LEU HA H -9.907 -4.388 -0.730 1.00 . A A . 3 LEU HA 1 1
13 6945 1 1 3 LEU HB2 H -9.095 -3.956 -3.560 1.00 . A A . 3 LEU HB2 1 1
13 6946 1 1 3 LEU HB3 H -9.259 -5.451 -2.663 1.00 . A A . 3 LEU HB3 1 1
13 6947 1 1 3 LEU HD11 H -9.969 -5.924 -4.934 1.00 . A A . 3 LEU HD11 1 1
13 6948 1 1 3 LEU HD12 H -10.807 -4.542 -5.640 1.00 . A A . 3 LEU HD12 1 1
13 6949 1 1 3 LEU HD13 H -11.718 -5.974 -5.157 1.00 . A A . 3 LEU HD13 1 1
13 6950 1 1 3 LEU HD21 H -12.550 -6.277 -3.308 1.00 . A A . 3 LEU HD21 1 1
13 6951 1 1 3 LEU HD22 H -12.546 -5.076 -2.015 1.00 . A A . 3 LEU HD22 1 1
13 6952 1 1 3 LEU HD23 H -11.284 -6.306 -2.079 1.00 . A A . 3 LEU HD23 1 1
13 6953 1 1 3 LEU HG H -11.595 -3.809 -3.638 1.00 . A A . 3 LEU HG 1 1
13 6954 1 1 3 LEU N N -10.873 -2.755 -1.549 1.00 . A A . 3 LEU N 1 1
13 6955 1 1 3 LEU O O -7.370 -3.620 -1.360 1.00 . A A . 3 LEU O 1 1
13 6956 1 1 4 CYS C C -6.312 -1.480 0.004 1.00 . A A . 4 CYS C 1 1
13 6957 1 1 4 CYS CA C -7.235 -0.882 -1.043 1.00 . A A . 4 CYS CA 1 1
13 6958 1 1 4 CYS CB C -7.541 0.563 -0.704 1.00 . A A . 4 CYS CB 1 1
13 6959 1 1 4 CYS H H -9.322 -1.196 -1.228 1.00 . A A . 4 CYS H 1 1
13 6960 1 1 4 CYS HA H -6.719 -0.906 -1.992 1.00 . A A . 4 CYS HA 1 1
13 6961 1 1 4 CYS HB2 H -8.594 0.753 -0.855 1.00 . A A . 4 CYS HB2 1 1
13 6962 1 1 4 CYS HB3 H -7.282 0.756 0.327 1.00 . A A . 4 CYS HB3 1 1
13 6963 1 1 4 CYS N N -8.460 -1.660 -1.207 1.00 . A A . 4 CYS N 1 1
13 6964 1 1 4 CYS O O -5.272 -2.023 -0.346 1.00 . A A . 4 CYS O 1 1
13 6965 1 1 4 CYS SG S -6.605 1.716 -1.740 1.00 . A A . 4 CYS SG 1 1
13 6966 1 1 5 ARG C C -5.100 -3.156 1.860 1.00 . A A . 5 ARG C 1 1
13 6967 1 1 5 ARG CA C -5.866 -1.939 2.368 1.00 . A A . 5 ARG CA 1 1
13 6968 1 1 5 ARG CB C -6.745 -2.331 3.559 1.00 . A A . 5 ARG CB 1 1
13 6969 1 1 5 ARG CD C -8.733 -3.646 4.348 1.00 . A A . 5 ARG CD 1 1
13 6970 1 1 5 ARG CG C -7.669 -3.504 3.275 1.00 . A A . 5 ARG CG 1 1
13 6971 1 1 5 ARG CZ C -10.948 -4.703 4.554 1.00 . A A . 5 ARG CZ 1 1
13 6972 1 1 5 ARG H H -7.522 -0.919 1.510 1.00 . A A . 5 ARG H 1 1
13 6973 1 1 5 ARG HA H -5.159 -1.183 2.678 1.00 . A A . 5 ARG HA 1 1
13 6974 1 1 5 ARG HB2 H -6.107 -2.596 4.389 1.00 . A A . 5 ARG HB2 1 1
13 6975 1 1 5 ARG HB3 H -7.351 -1.483 3.839 1.00 . A A . 5 ARG HB3 1 1
13 6976 1 1 5 ARG HD2 H -8.264 -3.968 5.265 1.00 . A A . 5 ARG HD2 1 1
13 6977 1 1 5 ARG HD3 H -9.202 -2.685 4.502 1.00 . A A . 5 ARG HD3 1 1
13 6978 1 1 5 ARG HE H -9.543 -5.238 3.243 1.00 . A A . 5 ARG HE 1 1
13 6979 1 1 5 ARG HG2 H -8.151 -3.347 2.322 1.00 . A A . 5 ARG HG2 1 1
13 6980 1 1 5 ARG HG3 H -7.083 -4.412 3.238 1.00 . A A . 5 ARG HG3 1 1
13 6981 1 1 5 ARG HH11 H -10.616 -3.199 5.864 1.00 . A A . 5 ARG HH11 1 1
13 6982 1 1 5 ARG HH12 H -12.169 -3.954 5.981 1.00 . A A . 5 ARG HH12 1 1
13 6983 1 1 5 ARG HH21 H -11.578 -6.230 3.392 1.00 . A A . 5 ARG HH21 1 1
13 6984 1 1 5 ARG HH22 H -12.717 -5.678 4.576 1.00 . A A . 5 ARG HH22 1 1
13 6985 1 1 5 ARG N N -6.686 -1.378 1.287 1.00 . A A . 5 ARG N 1 1
13 6986 1 1 5 ARG NE N -9.756 -4.618 3.972 1.00 . A A . 5 ARG NE 1 1
13 6987 1 1 5 ARG NH1 N -11.270 -3.885 5.548 1.00 . A A . 5 ARG NH1 1 1
13 6988 1 1 5 ARG NH2 N -11.819 -5.612 4.140 1.00 . A A . 5 ARG NH2 1 1
13 6989 1 1 5 ARG O O -3.928 -3.360 2.167 1.00 . A A . 5 ARG O 1 1
13 6990 1 1 6 ALA C C -3.889 -4.634 -0.347 1.00 . A A . 6 ALA C 1 1
13 6991 1 1 6 ALA CA C -5.115 -5.093 0.440 1.00 . A A . 6 ALA CA 1 1
13 6992 1 1 6 ALA CB C -6.084 -5.848 -0.459 1.00 . A A . 6 ALA CB 1 1
13 6993 1 1 6 ALA H H -6.681 -3.726 0.778 1.00 . A A . 6 ALA H 1 1
13 6994 1 1 6 ALA HA H -4.800 -5.750 1.238 1.00 . A A . 6 ALA HA 1 1
13 6995 1 1 6 ALA HB1 H -7.099 -5.626 -0.162 1.00 . A A . 6 ALA HB1 1 1
13 6996 1 1 6 ALA HB2 H -5.907 -6.909 -0.368 1.00 . A A . 6 ALA HB2 1 1
13 6997 1 1 6 ALA HB3 H -5.935 -5.545 -1.485 1.00 . A A . 6 ALA HB3 1 1
13 6998 1 1 6 ALA N N -5.759 -3.944 1.027 1.00 . A A . 6 ALA N 1 1
13 6999 1 1 6 ALA O O -2.756 -4.950 0.010 1.00 . A A . 6 ALA O 1 1
13 7000 1 1 7 LEU C C -1.913 -2.794 -1.381 1.00 . A A . 7 LEU C 1 1
13 7001 1 1 7 LEU CA C -3.044 -3.324 -2.235 1.00 . A A . 7 LEU CA 1 1
13 7002 1 1 7 LEU CB C -3.574 -2.212 -3.148 1.00 . A A . 7 LEU CB 1 1
13 7003 1 1 7 LEU CD1 C -3.088 -0.845 -5.198 1.00 . A A . 7 LEU CD1 1 1
13 7004 1 1 7 LEU CD2 C -1.920 -0.323 -3.049 1.00 . A A . 7 LEU CD2 1 1
13 7005 1 1 7 LEU CG C -2.505 -1.427 -3.919 1.00 . A A . 7 LEU CG 1 1
13 7006 1 1 7 LEU H H -5.028 -3.593 -1.605 1.00 . A A . 7 LEU H 1 1
13 7007 1 1 7 LEU HA H -2.671 -4.131 -2.846 1.00 . A A . 7 LEU HA 1 1
13 7008 1 1 7 LEU HB2 H -4.250 -2.656 -3.865 1.00 . A A . 7 LEU HB2 1 1
13 7009 1 1 7 LEU HB3 H -4.131 -1.512 -2.542 1.00 . A A . 7 LEU HB3 1 1
13 7010 1 1 7 LEU HD11 H -3.165 -1.621 -5.945 1.00 . A A . 7 LEU HD11 1 1
13 7011 1 1 7 LEU HD12 H -2.444 -0.057 -5.560 1.00 . A A . 7 LEU HD12 1 1
13 7012 1 1 7 LEU HD13 H -4.069 -0.442 -4.995 1.00 . A A . 7 LEU HD13 1 1
13 7013 1 1 7 LEU HD21 H -1.025 -0.682 -2.564 1.00 . A A . 7 LEU HD21 1 1
13 7014 1 1 7 LEU HD22 H -2.643 -0.033 -2.301 1.00 . A A . 7 LEU HD22 1 1
13 7015 1 1 7 LEU HD23 H -1.679 0.531 -3.665 1.00 . A A . 7 LEU HD23 1 1
13 7016 1 1 7 LEU HG H -1.703 -2.098 -4.193 1.00 . A A . 7 LEU HG 1 1
13 7017 1 1 7 LEU N N -4.119 -3.849 -1.401 1.00 . A A . 7 LEU N 1 1
13 7018 1 1 7 LEU O O -0.742 -2.819 -1.779 1.00 . A A . 7 LEU O 1 1
13 7019 1 1 8 ILE C C -0.347 -2.943 1.142 1.00 . A A . 8 ILE C 1 1
13 7020 1 1 8 ILE CA C -1.232 -1.803 0.668 1.00 . A A . 8 ILE CA 1 1
13 7021 1 1 8 ILE CB C -1.789 -0.950 1.836 1.00 . A A . 8 ILE CB 1 1
13 7022 1 1 8 ILE CD1 C -1.441 -1.488 4.301 1.00 . A A . 8 ILE CD1 1 1
13 7023 1 1 8 ILE CG1 C -2.202 -1.814 3.035 1.00 . A A . 8 ILE CG1 1 1
13 7024 1 1 8 ILE CG2 C -2.961 -0.090 1.346 1.00 . A A . 8 ILE CG2 1 1
13 7025 1 1 8 ILE H H -3.181 -2.326 0.094 1.00 . A A . 8 ILE H 1 1
13 7026 1 1 8 ILE HA H -0.642 -1.170 0.040 1.00 . A A . 8 ILE HA 1 1
13 7027 1 1 8 ILE HB H -1.003 -0.285 2.153 1.00 . A A . 8 ILE HB 1 1
13 7028 1 1 8 ILE HD11 H -1.778 -0.538 4.689 1.00 . A A . 8 ILE HD11 1 1
13 7029 1 1 8 ILE HD12 H -0.384 -1.434 4.082 1.00 . A A . 8 ILE HD12 1 1
13 7030 1 1 8 ILE HD13 H -1.618 -2.260 5.036 1.00 . A A . 8 ILE HD13 1 1
13 7031 1 1 8 ILE HG12 H -3.251 -1.663 3.237 1.00 . A A . 8 ILE HG12 1 1
13 7032 1 1 8 ILE HG13 H -2.028 -2.853 2.804 1.00 . A A . 8 ILE HG13 1 1
13 7033 1 1 8 ILE HG21 H -2.683 0.435 0.435 1.00 . A A . 8 ILE HG21 1 1
13 7034 1 1 8 ILE HG22 H -3.220 0.634 2.104 1.00 . A A . 8 ILE HG22 1 1
13 7035 1 1 8 ILE HG23 H -3.815 -0.719 1.147 1.00 . A A . 8 ILE HG23 1 1
13 7036 1 1 8 ILE N N -2.251 -2.318 -0.195 1.00 . A A . 8 ILE N 1 1
13 7037 1 1 8 ILE O O 0.849 -2.774 1.366 1.00 . A A . 8 ILE O 1 1
13 7038 1 1 9 LYS C C 0.930 -5.505 0.589 1.00 . A A . 9 LYS C 1 1
13 7039 1 1 9 LYS CA C -0.187 -5.322 1.581 1.00 . A A . 9 LYS CA 1 1
13 7040 1 1 9 LYS CB C -1.090 -6.551 1.549 1.00 . A A . 9 LYS CB 1 1
13 7041 1 1 9 LYS CD C -2.199 -7.346 -0.604 1.00 . A A . 9 LYS CD 1 1
13 7042 1 1 9 LYS CE C -2.027 -6.334 -1.740 1.00 . A A . 9 LYS CE 1 1
13 7043 1 1 9 LYS CG C -0.961 -7.423 0.283 1.00 . A A . 9 LYS CG 1 1
13 7044 1 1 9 LYS H H -1.887 -4.209 0.990 1.00 . A A . 9 LYS H 1 1
13 7045 1 1 9 LYS HA H 0.215 -5.186 2.564 1.00 . A A . 9 LYS HA 1 1
13 7046 1 1 9 LYS HB2 H -0.876 -7.166 2.409 1.00 . A A . 9 LYS HB2 1 1
13 7047 1 1 9 LYS HB3 H -2.088 -6.199 1.614 1.00 . A A . 9 LYS HB3 1 1
13 7048 1 1 9 LYS HD2 H -2.379 -8.321 -1.033 1.00 . A A . 9 LYS HD2 1 1
13 7049 1 1 9 LYS HD3 H -3.046 -7.058 0.000 1.00 . A A . 9 LYS HD3 1 1
13 7050 1 1 9 LYS HE2 H -2.026 -5.327 -1.334 1.00 . A A . 9 LYS HE2 1 1
13 7051 1 1 9 LYS HE3 H -1.089 -6.506 -2.214 1.00 . A A . 9 LYS HE3 1 1
13 7052 1 1 9 LYS HG2 H -0.115 -7.099 -0.288 1.00 . A A . 9 LYS HG2 1 1
13 7053 1 1 9 LYS HG3 H -0.807 -8.450 0.575 1.00 . A A . 9 LYS HG3 1 1
13 7054 1 1 9 LYS HZ1 H -2.844 -5.937 -3.623 1.00 . A A . 9 LYS HZ1 1 1
13 7055 1 1 9 LYS HZ2 H -3.993 -6.044 -2.389 1.00 . A A . 9 LYS HZ2 1 1
13 7056 1 1 9 LYS HZ3 H -3.274 -7.450 -2.993 1.00 . A A . 9 LYS HZ3 1 1
13 7057 1 1 9 LYS N N -0.935 -4.130 1.221 1.00 . A A . 9 LYS N 1 1
13 7058 1 1 9 LYS NZ N -3.111 -6.449 -2.757 1.00 . A A . 9 LYS NZ 1 1
13 7059 1 1 9 LYS O O 2.053 -5.843 0.940 1.00 . A A . 9 LYS O 1 1
13 7060 1 1 10 ARG C C 2.695 -4.416 -1.422 1.00 . A A . 10 ARG C 1 1
13 7061 1 1 10 ARG CA C 1.574 -5.367 -1.731 1.00 . A A . 10 ARG CA 1 1
13 7062 1 1 10 ARG CB C 0.952 -5.062 -3.093 1.00 . A A . 10 ARG CB 1 1
13 7063 1 1 10 ARG CD C 0.521 -7.592 -3.071 1.00 . A A . 10 ARG CD 1 1
13 7064 1 1 10 ARG CG C 0.498 -6.289 -3.884 1.00 . A A . 10 ARG CG 1 1
13 7065 1 1 10 ARG CZ C 2.079 -9.464 -2.708 1.00 . A A . 10 ARG CZ 1 1
13 7066 1 1 10 ARG H H -0.317 -4.964 -0.866 1.00 . A A . 10 ARG H 1 1
13 7067 1 1 10 ARG HA H 1.961 -6.370 -1.722 1.00 . A A . 10 ARG HA 1 1
13 7068 1 1 10 ARG HB2 H 0.093 -4.428 -2.943 1.00 . A A . 10 ARG HB2 1 1
13 7069 1 1 10 ARG HB3 H 1.677 -4.529 -3.689 1.00 . A A . 10 ARG HB3 1 1
13 7070 1 1 10 ARG HD2 H 0.177 -7.383 -2.073 1.00 . A A . 10 ARG HD2 1 1
13 7071 1 1 10 ARG HD3 H -0.146 -8.302 -3.537 1.00 . A A . 10 ARG HD3 1 1
13 7072 1 1 10 ARG HE H 2.614 -7.592 -3.124 1.00 . A A . 10 ARG HE 1 1
13 7073 1 1 10 ARG HG2 H -0.514 -6.113 -4.215 1.00 . A A . 10 ARG HG2 1 1
13 7074 1 1 10 ARG HG3 H 1.141 -6.399 -4.744 1.00 . A A . 10 ARG HG3 1 1
13 7075 1 1 10 ARG HH11 H 0.126 -9.950 -2.493 1.00 . A A . 10 ARG HH11 1 1
13 7076 1 1 10 ARG HH12 H 1.244 -11.252 -2.262 1.00 . A A . 10 ARG HH12 1 1
13 7077 1 1 10 ARG HH21 H 4.092 -9.297 -2.833 1.00 . A A . 10 ARG HH21 1 1
13 7078 1 1 10 ARG HH22 H 3.500 -10.882 -2.456 1.00 . A A . 10 ARG HH22 1 1
13 7079 1 1 10 ARG N N 0.598 -5.253 -0.666 1.00 . A A . 10 ARG N 1 1
13 7080 1 1 10 ARG NE N 1.852 -8.182 -2.981 1.00 . A A . 10 ARG NE 1 1
13 7081 1 1 10 ARG NH1 N 1.067 -10.290 -2.469 1.00 . A A . 10 ARG NH1 1 1
13 7082 1 1 10 ARG NH2 N 3.326 -9.918 -2.662 1.00 . A A . 10 ARG NH2 1 1
13 7083 1 1 10 ARG O O 3.852 -4.660 -1.753 1.00 . A A . 10 ARG O 1 1
13 7084 1 1 11 ILE C C 4.195 -3.018 0.764 1.00 . A A . 11 ILE C 1 1
13 7085 1 1 11 ILE CA C 3.324 -2.389 -0.310 1.00 . A A . 11 ILE CA 1 1
13 7086 1 1 11 ILE CB C 2.700 -1.100 0.259 1.00 . A A . 11 ILE CB 1 1
13 7087 1 1 11 ILE CD1 C 1.982 0.126 -1.844 1.00 . A A . 11 ILE CD1 1 1
13 7088 1 1 11 ILE CG1 C 2.955 0.074 -0.686 1.00 . A A . 11 ILE CG1 1 1
13 7089 1 1 11 ILE CG2 C 3.259 -0.815 1.652 1.00 . A A . 11 ILE CG2 1 1
13 7090 1 1 11 ILE H H 1.395 -3.231 -0.467 1.00 . A A . 11 ILE H 1 1
13 7091 1 1 11 ILE HA H 3.927 -2.144 -1.165 1.00 . A A . 11 ILE HA 1 1
13 7092 1 1 11 ILE HB H 1.639 -1.252 0.353 1.00 . A A . 11 ILE HB 1 1
13 7093 1 1 11 ILE HD11 H 2.503 -0.099 -2.763 1.00 . A A . 11 ILE HD11 1 1
13 7094 1 1 11 ILE HD12 H 1.548 1.114 -1.907 1.00 . A A . 11 ILE HD12 1 1
13 7095 1 1 11 ILE HD13 H 1.198 -0.600 -1.687 1.00 . A A . 11 ILE HD13 1 1
13 7096 1 1 11 ILE HG12 H 2.871 1.000 -0.139 1.00 . A A . 11 ILE HG12 1 1
13 7097 1 1 11 ILE HG13 H 3.952 -0.010 -1.094 1.00 . A A . 11 ILE HG13 1 1
13 7098 1 1 11 ILE HG21 H 3.000 -1.634 2.314 1.00 . A A . 11 ILE HG21 1 1
13 7099 1 1 11 ILE HG22 H 2.845 0.103 2.033 1.00 . A A . 11 ILE HG22 1 1
13 7100 1 1 11 ILE HG23 H 4.335 -0.734 1.596 1.00 . A A . 11 ILE HG23 1 1
13 7101 1 1 11 ILE N N 2.338 -3.348 -0.729 1.00 . A A . 11 ILE N 1 1
13 7102 1 1 11 ILE O O 5.380 -2.712 0.875 1.00 . A A . 11 ILE O 1 1
13 7103 1 1 12 GLN C C 5.039 -5.778 2.074 1.00 . A A . 12 GLN C 1 1
13 7104 1 1 12 GLN CA C 4.327 -4.558 2.623 1.00 . A A . 12 GLN CA 1 1
13 7105 1 1 12 GLN CB C 3.390 -4.952 3.775 1.00 . A A . 12 GLN CB 1 1
13 7106 1 1 12 GLN CD C 3.069 -7.325 4.595 1.00 . A A . 12 GLN CD 1 1
13 7107 1 1 12 GLN CG C 2.666 -6.279 3.574 1.00 . A A . 12 GLN CG 1 1
13 7108 1 1 12 GLN H H 2.634 -4.115 1.428 1.00 . A A . 12 GLN H 1 1
13 7109 1 1 12 GLN HA H 5.063 -3.859 2.991 1.00 . A A . 12 GLN HA 1 1
13 7110 1 1 12 GLN HB2 H 3.970 -5.021 4.683 1.00 . A A . 12 GLN HB2 1 1
13 7111 1 1 12 GLN HB3 H 2.648 -4.178 3.896 1.00 . A A . 12 GLN HB3 1 1
13 7112 1 1 12 GLN HE21 H 4.829 -7.562 3.694 1.00 . A A . 12 GLN HE21 1 1
13 7113 1 1 12 GLN HE22 H 4.561 -8.543 5.092 1.00 . A A . 12 GLN HE22 1 1
13 7114 1 1 12 GLN HG2 H 1.602 -6.109 3.654 1.00 . A A . 12 GLN HG2 1 1
13 7115 1 1 12 GLN HG3 H 2.893 -6.657 2.591 1.00 . A A . 12 GLN HG3 1 1
13 7116 1 1 12 GLN N N 3.592 -3.899 1.562 1.00 . A A . 12 GLN N 1 1
13 7117 1 1 12 GLN NE2 N 4.275 -7.865 4.445 1.00 . A A . 12 GLN NE2 1 1
13 7118 1 1 12 GLN O O 6.040 -6.233 2.627 1.00 . A A . 12 GLN O 1 1
13 7119 1 1 12 GLN OE1 O 2.307 -7.645 5.507 1.00 . A A . 12 GLN OE1 1 1
13 7120 1 1 13 ALA C C 6.117 -7.098 -0.677 1.00 . A A . 13 ALA C 1 1
13 7121 1 1 13 ALA CA C 5.080 -7.478 0.364 1.00 . A A . 13 ALA CA 1 1
13 7122 1 1 13 ALA CB C 3.998 -8.355 -0.245 1.00 . A A . 13 ALA CB 1 1
13 7123 1 1 13 ALA H H 3.703 -5.907 0.592 1.00 . A A . 13 ALA H 1 1
13 7124 1 1 13 ALA HA H 5.562 -8.028 1.144 1.00 . A A . 13 ALA HA 1 1
13 7125 1 1 13 ALA HB1 H 3.179 -8.453 0.452 1.00 . A A . 13 ALA HB1 1 1
13 7126 1 1 13 ALA HB2 H 4.405 -9.331 -0.461 1.00 . A A . 13 ALA HB2 1 1
13 7127 1 1 13 ALA HB3 H 3.640 -7.903 -1.160 1.00 . A A . 13 ALA HB3 1 1
13 7128 1 1 13 ALA N N 4.506 -6.309 0.982 1.00 . A A . 13 ALA N 1 1
13 7129 1 1 13 ALA O O 7.046 -7.859 -0.948 1.00 . A A . 13 ALA O 1 1
13 7130 1 1 14 MET C C 8.307 -5.362 -1.652 1.00 . A A . 14 MET C 1 1
13 7131 1 1 14 MET CA C 6.913 -5.446 -2.254 1.00 . A A . 14 MET CA 1 1
13 7132 1 1 14 MET CB C 6.500 -4.083 -2.815 1.00 . A A . 14 MET CB 1 1
13 7133 1 1 14 MET CE C 7.082 -0.333 -1.085 1.00 . A A . 14 MET CE 1 1
13 7134 1 1 14 MET CG C 6.550 -2.960 -1.793 1.00 . A A . 14 MET CG 1 1
13 7135 1 1 14 MET H H 5.214 -5.338 -0.993 1.00 . A A . 14 MET H 1 1
13 7136 1 1 14 MET HA H 6.926 -6.167 -3.057 1.00 . A A . 14 MET HA 1 1
13 7137 1 1 14 MET HB2 H 7.163 -3.828 -3.629 1.00 . A A . 14 MET HB2 1 1
13 7138 1 1 14 MET HB3 H 5.492 -4.154 -3.194 1.00 . A A . 14 MET HB3 1 1
13 7139 1 1 14 MET HE1 H 6.859 0.696 -1.327 1.00 . A A . 14 MET HE1 1 1
13 7140 1 1 14 MET HE2 H 8.103 -0.408 -0.742 1.00 . A A . 14 MET HE2 1 1
13 7141 1 1 14 MET HE3 H 6.414 -0.672 -0.306 1.00 . A A . 14 MET HE3 1 1
13 7142 1 1 14 MET HG2 H 5.605 -2.922 -1.278 1.00 . A A . 14 MET HG2 1 1
13 7143 1 1 14 MET HG3 H 7.335 -3.169 -1.084 1.00 . A A . 14 MET HG3 1 1
13 7144 1 1 14 MET N N 5.967 -5.912 -1.254 1.00 . A A . 14 MET N 1 1
13 7145 1 1 14 MET O O 9.306 -5.449 -2.366 1.00 . A A . 14 MET O 1 1
13 7146 1 1 14 MET SD S 6.864 -1.350 -2.545 1.00 . A A . 14 MET SD 1 1
13 7147 1 1 15 ILE C C 9.728 -5.971 1.611 1.00 . A A . 15 ILE C 1 1
13 7148 1 1 15 ILE CA C 9.675 -5.114 0.340 1.00 . A A . 15 ILE CA 1 1
13 7149 1 1 15 ILE CB C 10.063 -3.652 0.676 1.00 . A A . 15 ILE CB 1 1
13 7150 1 1 15 ILE CD1 C 7.834 -3.231 1.844 1.00 . A A . 15 ILE CD1 1 1
13 7151 1 1 15 ILE CG1 C 9.340 -3.148 1.931 1.00 . A A . 15 ILE CG1 1 1
13 7152 1 1 15 ILE CG2 C 9.772 -2.739 -0.506 1.00 . A A . 15 ILE CG2 1 1
13 7153 1 1 15 ILE H H 7.541 -5.138 0.206 1.00 . A A . 15 ILE H 1 1
13 7154 1 1 15 ILE HA H 10.411 -5.493 -0.354 1.00 . A A . 15 ILE HA 1 1
13 7155 1 1 15 ILE HB H 11.127 -3.627 0.855 1.00 . A A . 15 ILE HB 1 1
13 7156 1 1 15 ILE HD11 H 7.397 -2.371 2.330 1.00 . A A . 15 ILE HD11 1 1
13 7157 1 1 15 ILE HD12 H 7.494 -4.131 2.335 1.00 . A A . 15 ILE HD12 1 1
13 7158 1 1 15 ILE HD13 H 7.534 -3.250 0.809 1.00 . A A . 15 ILE HD13 1 1
13 7159 1 1 15 ILE HG12 H 9.654 -3.733 2.780 1.00 . A A . 15 ILE HG12 1 1
13 7160 1 1 15 ILE HG13 H 9.605 -2.114 2.098 1.00 . A A . 15 ILE HG13 1 1
13 7161 1 1 15 ILE HG21 H 9.650 -3.332 -1.400 1.00 . A A . 15 ILE HG21 1 1
13 7162 1 1 15 ILE HG22 H 10.596 -2.054 -0.642 1.00 . A A . 15 ILE HG22 1 1
13 7163 1 1 15 ILE HG23 H 8.868 -2.181 -0.318 1.00 . A A . 15 ILE HG23 1 1
13 7164 1 1 15 ILE N N 8.377 -5.198 -0.327 1.00 . A A . 15 ILE N 1 1
13 7165 1 1 15 ILE O O 8.957 -5.759 2.546 1.00 . A A . 15 ILE O 1 1
13 7166 1 1 16 PRO C C 11.704 -7.226 3.894 1.00 . A A . 16 PRO C 1 1
13 7167 1 1 16 PRO CA C 10.806 -7.835 2.819 1.00 . A A . 16 PRO CA 1 1
13 7168 1 1 16 PRO CB C 11.465 -9.068 2.211 1.00 . A A . 16 PRO CB 1 1
13 7169 1 1 16 PRO CD C 11.613 -7.287 0.593 1.00 . A A . 16 PRO CD 1 1
13 7170 1 1 16 PRO CG C 12.301 -8.535 1.097 1.00 . A A . 16 PRO CG 1 1
13 7171 1 1 16 PRO HA H 9.853 -8.103 3.250 1.00 . A A . 16 PRO HA 1 1
13 7172 1 1 16 PRO HB2 H 12.068 -9.564 2.959 1.00 . A A . 16 PRO HB2 1 1
13 7173 1 1 16 PRO HB3 H 10.706 -9.744 1.846 1.00 . A A . 16 PRO HB3 1 1
13 7174 1 1 16 PRO HD2 H 12.330 -6.491 0.461 1.00 . A A . 16 PRO HD2 1 1
13 7175 1 1 16 PRO HD3 H 11.101 -7.491 -0.336 1.00 . A A . 16 PRO HD3 1 1
13 7176 1 1 16 PRO HG2 H 13.287 -8.292 1.465 1.00 . A A . 16 PRO HG2 1 1
13 7177 1 1 16 PRO HG3 H 12.368 -9.268 0.307 1.00 . A A . 16 PRO HG3 1 1
13 7178 1 1 16 PRO N N 10.650 -6.954 1.661 1.00 . A A . 16 PRO N 1 1
13 7179 1 1 16 PRO O O 11.640 -7.609 5.063 1.00 . A A . 16 PRO O 1 1
13 7180 1 1 17 LYS C C 14.128 -4.417 3.730 1.00 . A A . 17 LYS C 1 1
13 7181 1 1 17 LYS CA C 13.453 -5.605 4.409 1.00 . A A . 17 LYS CA 1 1
13 7182 1 1 17 LYS CB C 14.516 -6.580 4.921 1.00 . A A . 17 LYS CB 1 1
13 7183 1 1 17 LYS CD C 16.918 -6.032 5.456 1.00 . A A . 17 LYS CD 1 1
13 7184 1 1 17 LYS CE C 17.881 -5.586 6.544 1.00 . A A . 17 LYS CE 1 1
13 7185 1 1 17 LYS CG C 15.473 -5.957 5.928 1.00 . A A . 17 LYS CG 1 1
13 7186 1 1 17 LYS H H 12.541 -6.012 2.544 1.00 . A A . 17 LYS H 1 1
13 7187 1 1 17 LYS HA H 12.874 -5.244 5.245 1.00 . A A . 17 LYS HA 1 1
13 7188 1 1 17 LYS HB2 H 14.024 -7.417 5.394 1.00 . A A . 17 LYS HB2 1 1
13 7189 1 1 17 LYS HB3 H 15.092 -6.940 4.082 1.00 . A A . 17 LYS HB3 1 1
13 7190 1 1 17 LYS HD2 H 17.145 -7.052 5.183 1.00 . A A . 17 LYS HD2 1 1
13 7191 1 1 17 LYS HD3 H 17.040 -5.392 4.596 1.00 . A A . 17 LYS HD3 1 1
13 7192 1 1 17 LYS HE2 H 18.707 -5.065 6.084 1.00 . A A . 17 LYS HE2 1 1
13 7193 1 1 17 LYS HE3 H 17.362 -4.917 7.214 1.00 . A A . 17 LYS HE3 1 1
13 7194 1 1 17 LYS HG2 H 15.207 -4.919 6.066 1.00 . A A . 17 LYS HG2 1 1
13 7195 1 1 17 LYS HG3 H 15.383 -6.480 6.868 1.00 . A A . 17 LYS HG3 1 1
13 7196 1 1 17 LYS HZ1 H 18.577 -7.551 6.696 1.00 . A A . 17 LYS HZ1 1 1
13 7197 1 1 17 LYS HZ2 H 17.729 -7.018 8.059 1.00 . A A . 17 LYS HZ2 1 1
13 7198 1 1 17 LYS HZ3 H 19.308 -6.479 7.782 1.00 . A A . 17 LYS HZ3 1 1
13 7199 1 1 17 LYS N N 12.540 -6.274 3.488 1.00 . A A . 17 LYS N 1 1
13 7200 1 1 17 LYS NZ N 18.411 -6.738 7.324 1.00 . A A . 17 LYS NZ 1 1
13 7201 1 1 17 LYS O O 15.327 -4.192 3.895 1.00 . A A . 17 LYS O 1 1
13 7202 1 1 18 GLY C C 12.903 -1.859 1.333 1.00 . A A . 18 GLY C 1 1
13 7203 1 1 18 GLY CA C 13.901 -2.508 2.272 1.00 . A A . 18 GLY CA 1 1
13 7204 1 1 18 GLY H H 12.404 -3.886 2.864 1.00 . A A . 18 GLY H 1 1
13 7205 1 1 18 GLY HA2 H 14.214 -1.780 3.005 1.00 . A A . 18 GLY HA2 1 1
13 7206 1 1 18 GLY HA3 H 14.764 -2.821 1.702 1.00 . A A . 18 GLY HA3 1 1
13 7207 1 1 18 GLY N N 13.353 -3.660 2.962 1.00 . A A . 18 GLY N 1 1
13 7208 1 1 18 GLY O O 12.771 -2.263 0.178 1.00 . A A . 18 GLY O 1 1
13 7209 1 1 19 GLY C C 10.762 1.141 1.667 1.00 . A A . 19 GLY C 1 1
13 7210 1 1 19 GLY CA C 11.223 -0.148 1.019 1.00 . A A . 19 GLY CA 1 1
13 7211 1 1 19 GLY H H 12.354 -0.566 2.758 1.00 . A A . 19 GLY H 1 1
13 7212 1 1 19 GLY HA2 H 11.662 0.079 0.059 1.00 . A A . 19 GLY HA2 1 1
13 7213 1 1 19 GLY HA3 H 10.368 -0.789 0.872 1.00 . A A . 19 GLY HA3 1 1
13 7214 1 1 19 GLY N N 12.202 -0.846 1.830 1.00 . A A . 19 GLY N 1 1
13 7215 1 1 19 GLY O O 11.507 1.755 2.430 1.00 . A A . 19 GLY O 1 1
13 7216 1 1 20 ARG C C 7.445 2.756 1.929 1.00 . A A . 20 ARG C 1 1
13 7217 1 1 20 ARG CA C 8.981 2.780 1.934 1.00 . A A . 20 ARG CA 1 1
13 7218 1 1 20 ARG CB C 9.500 4.003 1.165 1.00 . A A . 20 ARG CB 1 1
13 7219 1 1 20 ARG CD C 11.870 3.959 0.327 1.00 . A A . 20 ARG CD 1 1
13 7220 1 1 20 ARG CG C 10.946 4.359 1.467 1.00 . A A . 20 ARG CG 1 1
13 7221 1 1 20 ARG CZ C 13.970 4.769 -0.674 1.00 . A A . 20 ARG CZ 1 1
13 7222 1 1 20 ARG H H 8.985 1.019 0.754 1.00 . A A . 20 ARG H 1 1
13 7223 1 1 20 ARG HA H 9.318 2.845 2.958 1.00 . A A . 20 ARG HA 1 1
13 7224 1 1 20 ARG HB2 H 9.414 3.807 0.107 1.00 . A A . 20 ARG HB2 1 1
13 7225 1 1 20 ARG HB3 H 8.885 4.855 1.414 1.00 . A A . 20 ARG HB3 1 1
13 7226 1 1 20 ARG HD2 H 12.363 3.034 0.587 1.00 . A A . 20 ARG HD2 1 1
13 7227 1 1 20 ARG HD3 H 11.278 3.812 -0.565 1.00 . A A . 20 ARG HD3 1 1
13 7228 1 1 20 ARG HE H 12.743 5.866 0.453 1.00 . A A . 20 ARG HE 1 1
13 7229 1 1 20 ARG HG2 H 11.018 5.426 1.613 1.00 . A A . 20 ARG HG2 1 1
13 7230 1 1 20 ARG HG3 H 11.255 3.850 2.366 1.00 . A A . 20 ARG HG3 1 1
13 7231 1 1 20 ARG HH11 H 13.536 2.836 -1.081 1.00 . A A . 20 ARG HH11 1 1
13 7232 1 1 20 ARG HH12 H 15.010 3.425 -1.773 1.00 . A A . 20 ARG HH12 1 1
13 7233 1 1 20 ARG HH21 H 14.677 6.649 -0.454 1.00 . A A . 20 ARG HH21 1 1
13 7234 1 1 20 ARG HH22 H 15.659 5.595 -1.417 1.00 . A A . 20 ARG HH22 1 1
13 7235 1 1 20 ARG N N 9.532 1.553 1.367 1.00 . A A . 20 ARG N 1 1
13 7236 1 1 20 ARG NE N 12.882 4.979 0.062 1.00 . A A . 20 ARG NE 1 1
13 7237 1 1 20 ARG NH1 N 14.190 3.579 -1.221 1.00 . A A . 20 ARG NH1 1 1
13 7238 1 1 20 ARG NH2 N 14.840 5.752 -0.864 1.00 . A A . 20 ARG NH2 1 1
13 7239 1 1 20 ARG O O 6.829 2.041 2.720 1.00 . A A . 20 ARG O 1 1
13 7240 1 1 21 MET C C 5.015 4.722 -0.070 1.00 . A A . 21 MET C 1 1
13 7241 1 1 21 MET CA C 5.380 3.631 0.929 1.00 . A A . 21 MET CA 1 1
13 7242 1 1 21 MET CB C 4.760 3.969 2.288 1.00 . A A . 21 MET CB 1 1
13 7243 1 1 21 MET CE C 4.039 4.333 5.121 1.00 . A A . 21 MET CE 1 1
13 7244 1 1 21 MET CG C 5.095 5.375 2.764 1.00 . A A . 21 MET CG 1 1
13 7245 1 1 21 MET H H 7.377 4.091 0.437 1.00 . A A . 21 MET H 1 1
13 7246 1 1 21 MET HA H 5.002 2.680 0.582 1.00 . A A . 21 MET HA 1 1
13 7247 1 1 21 MET HB2 H 3.685 3.885 2.211 1.00 . A A . 21 MET HB2 1 1
13 7248 1 1 21 MET HB3 H 5.115 3.266 3.025 1.00 . A A . 21 MET HB3 1 1
13 7249 1 1 21 MET HE1 H 4.396 3.323 4.992 1.00 . A A . 21 MET HE1 1 1
13 7250 1 1 21 MET HE2 H 3.137 4.471 4.546 1.00 . A A . 21 MET HE2 1 1
13 7251 1 1 21 MET HE3 H 3.829 4.510 6.166 1.00 . A A . 21 MET HE3 1 1
13 7252 1 1 21 MET HG2 H 6.019 5.682 2.298 1.00 . A A . 21 MET HG2 1 1
13 7253 1 1 21 MET HG3 H 4.304 6.042 2.457 1.00 . A A . 21 MET HG3 1 1
13 7254 1 1 21 MET N N 6.833 3.543 1.038 1.00 . A A . 21 MET N 1 1
13 7255 1 1 21 MET O O 5.897 5.242 -0.750 1.00 . A A . 21 MET O 1 1
13 7256 1 1 21 MET SD S 5.291 5.486 4.556 1.00 . A A . 21 MET SD 1 1
13 7257 1 1 22 LEU C C 1.952 5.780 -1.757 1.00 . A A . 22 LEU C 1 1
13 7258 1 1 22 LEU CA C 3.241 6.150 -1.018 1.00 . A A . 22 LEU CA 1 1
13 7259 1 1 22 LEU CB C 4.308 6.556 -2.042 1.00 . A A . 22 LEU CB 1 1
13 7260 1 1 22 LEU CD1 C 3.110 6.913 -4.231 1.00 . A A . 22 LEU CD1 1 1
13 7261 1 1 22 LEU CD2 C 3.025 8.675 -2.461 1.00 . A A . 22 LEU CD2 1 1
13 7262 1 1 22 LEU CG C 3.870 7.583 -3.096 1.00 . A A . 22 LEU CG 1 1
13 7263 1 1 22 LEU H H 3.083 4.639 0.469 1.00 . A A . 22 LEU H 1 1
13 7264 1 1 22 LEU HA H 3.032 7.009 -0.395 1.00 . A A . 22 LEU HA 1 1
13 7265 1 1 22 LEU HB2 H 5.146 6.972 -1.503 1.00 . A A . 22 LEU HB2 1 1
13 7266 1 1 22 LEU HB3 H 4.635 5.662 -2.549 1.00 . A A . 22 LEU HB3 1 1
13 7267 1 1 22 LEU HD11 H 3.382 7.377 -5.167 1.00 . A A . 22 LEU HD11 1 1
13 7268 1 1 22 LEU HD12 H 2.047 7.028 -4.069 1.00 . A A . 22 LEU HD12 1 1
13 7269 1 1 22 LEU HD13 H 3.358 5.863 -4.262 1.00 . A A . 22 LEU HD13 1 1
13 7270 1 1 22 LEU HD21 H 3.322 9.635 -2.854 1.00 . A A . 22 LEU HD21 1 1
13 7271 1 1 22 LEU HD22 H 3.165 8.665 -1.391 1.00 . A A . 22 LEU HD22 1 1
13 7272 1 1 22 LEU HD23 H 1.984 8.500 -2.690 1.00 . A A . 22 LEU HD23 1 1
13 7273 1 1 22 LEU HG H 4.750 8.047 -3.518 1.00 . A A . 22 LEU HG 1 1
13 7274 1 1 22 LEU N N 3.724 5.084 -0.125 1.00 . A A . 22 LEU N 1 1
13 7275 1 1 22 LEU O O 1.077 6.626 -1.912 1.00 . A A . 22 LEU O 1 1
13 7276 1 1 23 PRO C C -0.500 3.653 -2.066 1.00 . A A . 23 PRO C 1 1
13 7277 1 1 23 PRO CA C 0.627 4.090 -2.974 1.00 . A A . 23 PRO CA 1 1
13 7278 1 1 23 PRO CB C 1.138 2.905 -3.808 1.00 . A A . 23 PRO CB 1 1
13 7279 1 1 23 PRO CD C 2.748 3.430 -2.136 1.00 . A A . 23 PRO CD 1 1
13 7280 1 1 23 PRO CG C 2.594 2.786 -3.481 1.00 . A A . 23 PRO CG 1 1
13 7281 1 1 23 PRO HA H 0.271 4.858 -3.629 1.00 . A A . 23 PRO HA 1 1
13 7282 1 1 23 PRO HB2 H 0.597 2.011 -3.535 1.00 . A A . 23 PRO HB2 1 1
13 7283 1 1 23 PRO HB3 H 0.985 3.117 -4.852 1.00 . A A . 23 PRO HB3 1 1
13 7284 1 1 23 PRO HD2 H 2.434 2.747 -1.356 1.00 . A A . 23 PRO HD2 1 1
13 7285 1 1 23 PRO HD3 H 3.757 3.780 -1.982 1.00 . A A . 23 PRO HD3 1 1
13 7286 1 1 23 PRO HG2 H 2.879 1.745 -3.436 1.00 . A A . 23 PRO HG2 1 1
13 7287 1 1 23 PRO HG3 H 3.183 3.310 -4.219 1.00 . A A . 23 PRO HG3 1 1
13 7288 1 1 23 PRO N N 1.807 4.528 -2.238 1.00 . A A . 23 PRO N 1 1
13 7289 1 1 23 PRO O O -1.653 3.874 -2.380 1.00 . A A . 23 PRO O 1 1
13 7290 1 1 24 GLN C C -1.712 3.768 0.800 1.00 . A A . 24 GLN C 1 1
13 7291 1 1 24 GLN CA C -1.131 2.583 0.039 1.00 . A A . 24 GLN CA 1 1
13 7292 1 1 24 GLN CB C -0.507 1.567 0.998 1.00 . A A . 24 GLN CB 1 1
13 7293 1 1 24 GLN CD C 0.892 2.055 3.042 1.00 . A A . 24 GLN CD 1 1
13 7294 1 1 24 GLN CG C 0.859 1.971 1.529 1.00 . A A . 24 GLN CG 1 1
13 7295 1 1 24 GLN H H 0.799 2.921 -0.760 1.00 . A A . 24 GLN H 1 1
13 7296 1 1 24 GLN HA H -1.940 2.100 -0.490 1.00 . A A . 24 GLN HA 1 1
13 7297 1 1 24 GLN HB2 H -1.168 1.441 1.840 1.00 . A A . 24 GLN HB2 1 1
13 7298 1 1 24 GLN HB3 H -0.409 0.608 0.484 1.00 . A A . 24 GLN HB3 1 1
13 7299 1 1 24 GLN HE21 H 0.652 0.086 3.179 1.00 . A A . 24 GLN HE21 1 1
13 7300 1 1 24 GLN HE22 H 0.774 0.934 4.680 1.00 . A A . 24 GLN HE22 1 1
13 7301 1 1 24 GLN HG2 H 1.584 1.240 1.209 1.00 . A A . 24 GLN HG2 1 1
13 7302 1 1 24 GLN HG3 H 1.117 2.936 1.121 1.00 . A A . 24 GLN HG3 1 1
13 7303 1 1 24 GLN N N -0.147 3.046 -0.942 1.00 . A A . 24 GLN N 1 1
13 7304 1 1 24 GLN NE2 N 0.760 0.909 3.700 1.00 . A A . 24 GLN NE2 1 1
13 7305 1 1 24 GLN O O -2.776 3.662 1.406 1.00 . A A . 24 GLN O 1 1
13 7306 1 1 24 GLN OE1 O 1.036 3.136 3.615 1.00 . A A . 24 GLN OE1 1 1
13 7307 1 1 25 LEU C C -2.477 6.824 0.454 1.00 . A A . 25 LEU C 1 1
13 7308 1 1 25 LEU CA C -1.520 6.115 1.389 1.00 . A A . 25 LEU CA 1 1
13 7309 1 1 25 LEU CB C -0.375 7.050 1.786 1.00 . A A . 25 LEU CB 1 1
13 7310 1 1 25 LEU CD1 C -0.247 5.843 3.989 1.00 . A A . 25 LEU CD1 1 1
13 7311 1 1 25 LEU CD2 C 1.571 5.561 2.292 1.00 . A A . 25 LEU CD2 1 1
13 7312 1 1 25 LEU CG C 0.553 6.521 2.882 1.00 . A A . 25 LEU CG 1 1
13 7313 1 1 25 LEU H H -0.199 4.951 0.216 1.00 . A A . 25 LEU H 1 1
13 7314 1 1 25 LEU HA H -2.060 5.812 2.268 1.00 . A A . 25 LEU HA 1 1
13 7315 1 1 25 LEU HB2 H 0.218 7.251 0.904 1.00 . A A . 25 LEU HB2 1 1
13 7316 1 1 25 LEU HB3 H -0.806 7.979 2.128 1.00 . A A . 25 LEU HB3 1 1
13 7317 1 1 25 LEU HD11 H 0.424 5.502 4.763 1.00 . A A . 25 LEU HD11 1 1
13 7318 1 1 25 LEU HD12 H -0.781 4.998 3.579 1.00 . A A . 25 LEU HD12 1 1
13 7319 1 1 25 LEU HD13 H -0.954 6.545 4.407 1.00 . A A . 25 LEU HD13 1 1
13 7320 1 1 25 LEU HD21 H 2.167 5.138 3.085 1.00 . A A . 25 LEU HD21 1 1
13 7321 1 1 25 LEU HD22 H 2.211 6.095 1.607 1.00 . A A . 25 LEU HD22 1 1
13 7322 1 1 25 LEU HD23 H 1.059 4.770 1.765 1.00 . A A . 25 LEU HD23 1 1
13 7323 1 1 25 LEU HG H 1.090 7.350 3.321 1.00 . A A . 25 LEU HG 1 1
13 7324 1 1 25 LEU N N -1.029 4.911 0.735 1.00 . A A . 25 LEU N 1 1
13 7325 1 1 25 LEU O O -3.577 7.212 0.845 1.00 . A A . 25 LEU O 1 1
13 7326 1 1 26 VAL C C -4.048 6.555 -2.058 1.00 . A A . 26 VAL C 1 1
13 7327 1 1 26 VAL CA C -2.924 7.521 -1.819 1.00 . A A . 26 VAL CA 1 1
13 7328 1 1 26 VAL CB C -2.216 7.781 -3.165 1.00 . A A . 26 VAL CB 1 1
13 7329 1 1 26 VAL CG1 C -1.678 9.202 -3.227 1.00 . A A . 26 VAL CG1 1 1
13 7330 1 1 26 VAL CG2 C -1.108 6.772 -3.440 1.00 . A A . 26 VAL CG2 1 1
13 7331 1 1 26 VAL H H -1.211 6.540 -1.051 1.00 . A A . 26 VAL H 1 1
13 7332 1 1 26 VAL HA H -3.319 8.446 -1.436 1.00 . A A . 26 VAL HA 1 1
13 7333 1 1 26 VAL HB H -2.956 7.665 -3.942 1.00 . A A . 26 VAL HB 1 1
13 7334 1 1 26 VAL HG11 H -1.468 9.463 -4.252 1.00 . A A . 26 VAL HG11 1 1
13 7335 1 1 26 VAL HG12 H -0.769 9.270 -2.645 1.00 . A A . 26 VAL HG12 1 1
13 7336 1 1 26 VAL HG13 H -2.413 9.883 -2.823 1.00 . A A . 26 VAL HG13 1 1
13 7337 1 1 26 VAL HG21 H -0.160 7.285 -3.480 1.00 . A A . 26 VAL HG21 1 1
13 7338 1 1 26 VAL HG22 H -1.293 6.287 -4.387 1.00 . A A . 26 VAL HG22 1 1
13 7339 1 1 26 VAL HG23 H -1.084 6.029 -2.659 1.00 . A A . 26 VAL HG23 1 1
13 7340 1 1 26 VAL N N -2.070 6.926 -0.802 1.00 . A A . 26 VAL N 1 1
13 7341 1 1 26 VAL O O -5.221 6.917 -2.160 1.00 . A A . 26 VAL O 1 1
13 7342 1 1 27 CYS C C -5.717 4.384 -1.304 1.00 . A A . 27 CYS C 1 1
13 7343 1 1 27 CYS CA C -4.572 4.211 -2.254 1.00 . A A . 27 CYS CA 1 1
13 7344 1 1 27 CYS CB C -3.835 2.905 -1.981 1.00 . A A . 27 CYS CB 1 1
13 7345 1 1 27 CYS H H -2.704 5.096 -1.962 1.00 . A A . 27 CYS H 1 1
13 7346 1 1 27 CYS HA H -4.939 4.205 -3.248 1.00 . A A . 27 CYS HA 1 1
13 7347 1 1 27 CYS HB2 H -3.645 2.438 -2.915 1.00 . A A . 27 CYS HB2 1 1
13 7348 1 1 27 CYS HB3 H -2.883 3.134 -1.505 1.00 . A A . 27 CYS HB3 1 1
13 7349 1 1 27 CYS N N -3.655 5.299 -2.090 1.00 . A A . 27 CYS N 1 1
13 7350 1 1 27 CYS O O -6.882 4.437 -1.697 1.00 . A A . 27 CYS O 1 1
13 7351 1 1 27 CYS SG S -4.732 1.695 -0.947 1.00 . A A . 27 CYS SG 1 1
13 7352 1 1 28 ARG C C -7.275 5.778 0.701 1.00 . A A . 28 ARG C 1 1
13 7353 1 1 28 ARG CA C -6.361 4.587 0.982 1.00 . A A . 28 ARG CA 1 1
13 7354 1 1 28 ARG CB C -5.696 4.672 2.351 1.00 . A A . 28 ARG CB 1 1
13 7355 1 1 28 ARG CD C -5.457 3.326 4.458 1.00 . A A . 28 ARG CD 1 1
13 7356 1 1 28 ARG CG C -5.386 3.302 2.939 1.00 . A A . 28 ARG CG 1 1
13 7357 1 1 28 ARG CZ C -4.666 4.755 6.309 1.00 . A A . 28 ARG CZ 1 1
13 7358 1 1 28 ARG H H -4.420 4.393 0.196 1.00 . A A . 28 ARG H 1 1
13 7359 1 1 28 ARG HA H -6.946 3.690 0.934 1.00 . A A . 28 ARG HA 1 1
13 7360 1 1 28 ARG HB2 H -4.770 5.221 2.256 1.00 . A A . 28 ARG HB2 1 1
13 7361 1 1 28 ARG HB3 H -6.351 5.196 3.032 1.00 . A A . 28 ARG HB3 1 1
13 7362 1 1 28 ARG HD2 H -6.485 3.470 4.756 1.00 . A A . 28 ARG HD2 1 1
13 7363 1 1 28 ARG HD3 H -5.102 2.380 4.838 1.00 . A A . 28 ARG HD3 1 1
13 7364 1 1 28 ARG HE H -4.051 4.892 4.413 1.00 . A A . 28 ARG HE 1 1
13 7365 1 1 28 ARG HG2 H -6.095 2.588 2.556 1.00 . A A . 28 ARG HG2 1 1
13 7366 1 1 28 ARG HG3 H -4.398 2.998 2.638 1.00 . A A . 28 ARG HG3 1 1
13 7367 1 1 28 ARG HH11 H -6.025 3.359 6.853 1.00 . A A . 28 ARG HH11 1 1
13 7368 1 1 28 ARG HH12 H -5.459 4.382 8.132 1.00 . A A . 28 ARG HH12 1 1
13 7369 1 1 28 ARG HH21 H -3.308 6.239 6.097 1.00 . A A . 28 ARG HH21 1 1
13 7370 1 1 28 ARG HH22 H -3.919 6.016 7.703 1.00 . A A . 28 ARG HH22 1 1
13 7371 1 1 28 ARG N N -5.370 4.452 -0.044 1.00 . A A . 28 ARG N 1 1
13 7372 1 1 28 ARG NE N -4.643 4.403 5.024 1.00 . A A . 28 ARG NE 1 1
13 7373 1 1 28 ARG NH1 N -5.448 4.112 7.168 1.00 . A A . 28 ARG NH1 1 1
13 7374 1 1 28 ARG NH2 N -3.901 5.752 6.738 1.00 . A A . 28 ARG NH2 1 1
13 7375 1 1 28 ARG O O -8.484 5.730 0.961 1.00 . A A . 28 ARG O 1 1
13 7376 1 1 29 LEU C C -8.683 7.513 -1.119 1.00 . A A . 29 LEU C 1 1
13 7377 1 1 29 LEU CA C -7.518 7.986 -0.260 1.00 . A A . 29 LEU CA 1 1
13 7378 1 1 29 LEU CB C -6.694 9.034 -1.018 1.00 . A A . 29 LEU CB 1 1
13 7379 1 1 29 LEU CD1 C -4.624 10.435 -1.218 1.00 . A A . 29 LEU CD1 1 1
13 7380 1 1 29 LEU CD2 C -5.757 10.201 0.997 1.00 . A A . 29 LEU CD2 1 1
13 7381 1 1 29 LEU CG C -5.420 9.506 -0.313 1.00 . A A . 29 LEU CG 1 1
13 7382 1 1 29 LEU H H -5.762 6.796 -0.121 1.00 . A A . 29 LEU H 1 1
13 7383 1 1 29 LEU HA H -7.909 8.419 0.644 1.00 . A A . 29 LEU HA 1 1
13 7384 1 1 29 LEU HB2 H -6.421 8.623 -1.977 1.00 . A A . 29 LEU HB2 1 1
13 7385 1 1 29 LEU HB3 H -7.321 9.897 -1.186 1.00 . A A . 29 LEU HB3 1 1
13 7386 1 1 29 LEU HD11 H -4.399 9.927 -2.145 1.00 . A A . 29 LEU HD11 1 1
13 7387 1 1 29 LEU HD12 H -3.702 10.712 -0.728 1.00 . A A . 29 LEU HD12 1 1
13 7388 1 1 29 LEU HD13 H -5.203 11.322 -1.425 1.00 . A A . 29 LEU HD13 1 1
13 7389 1 1 29 LEU HD21 H -5.798 9.472 1.793 1.00 . A A . 29 LEU HD21 1 1
13 7390 1 1 29 LEU HD22 H -6.714 10.693 0.910 1.00 . A A . 29 LEU HD22 1 1
13 7391 1 1 29 LEU HD23 H -4.995 10.934 1.222 1.00 . A A . 29 LEU HD23 1 1
13 7392 1 1 29 LEU HG H -4.803 8.650 -0.092 1.00 . A A . 29 LEU HG 1 1
13 7393 1 1 29 LEU N N -6.714 6.825 0.107 1.00 . A A . 29 LEU N 1 1
13 7394 1 1 29 LEU O O -9.792 8.046 -1.050 1.00 . A A . 29 LEU O 1 1
13 7395 1 1 30 VAL C C -10.344 4.973 -1.929 1.00 . A A . 30 VAL C 1 1
13 7396 1 1 30 VAL CA C -9.431 5.867 -2.763 1.00 . A A . 30 VAL CA 1 1
13 7397 1 1 30 VAL CB C -8.786 5.061 -3.919 1.00 . A A . 30 VAL CB 1 1
13 7398 1 1 30 VAL CG1 C -9.458 3.706 -4.114 1.00 . A A . 30 VAL CG1 1 1
13 7399 1 1 30 VAL CG2 C -8.822 5.865 -5.210 1.00 . A A . 30 VAL CG2 1 1
13 7400 1 1 30 VAL H H -7.512 6.084 -1.890 1.00 . A A . 30 VAL H 1 1
13 7401 1 1 30 VAL HA H -10.028 6.658 -3.187 1.00 . A A . 30 VAL HA 1 1
13 7402 1 1 30 VAL HB H -7.750 4.885 -3.667 1.00 . A A . 30 VAL HB 1 1
13 7403 1 1 30 VAL HG11 H -9.299 3.096 -3.237 1.00 . A A . 30 VAL HG11 1 1
13 7404 1 1 30 VAL HG12 H -9.034 3.214 -4.976 1.00 . A A . 30 VAL HG12 1 1
13 7405 1 1 30 VAL HG13 H -10.518 3.848 -4.266 1.00 . A A . 30 VAL HG13 1 1
13 7406 1 1 30 VAL HG21 H -8.150 5.424 -5.929 1.00 . A A . 30 VAL HG21 1 1
13 7407 1 1 30 VAL HG22 H -8.519 6.883 -5.009 1.00 . A A . 30 VAL HG22 1 1
13 7408 1 1 30 VAL HG23 H -9.826 5.862 -5.608 1.00 . A A . 30 VAL HG23 1 1
13 7409 1 1 30 VAL N N -8.417 6.471 -1.906 1.00 . A A . 30 VAL N 1 1
13 7410 1 1 30 VAL O O -11.523 4.808 -2.241 1.00 . A A . 30 VAL O 1 1
13 7411 1 1 31 LEU C C -11.855 4.272 0.437 1.00 . A A . 31 LEU C 1 1
13 7412 1 1 31 LEU CA C -10.572 3.558 0.040 1.00 . A A . 31 LEU CA 1 1
13 7413 1 1 31 LEU CB C -9.747 3.162 1.280 1.00 . A A . 31 LEU CB 1 1
13 7414 1 1 31 LEU CD1 C -9.847 2.509 3.705 1.00 . A A . 31 LEU CD1 1 1
13 7415 1 1 31 LEU CD2 C -10.100 4.909 3.058 1.00 . A A . 31 LEU CD2 1 1
13 7416 1 1 31 LEU CG C -10.376 3.468 2.650 1.00 . A A . 31 LEU CG 1 1
13 7417 1 1 31 LEU H H -8.858 4.597 -0.650 1.00 . A A . 31 LEU H 1 1
13 7418 1 1 31 LEU HA H -10.834 2.671 -0.509 1.00 . A A . 31 LEU HA 1 1
13 7419 1 1 31 LEU HB2 H -9.562 2.099 1.230 1.00 . A A . 31 LEU HB2 1 1
13 7420 1 1 31 LEU HB3 H -8.800 3.670 1.228 1.00 . A A . 31 LEU HB3 1 1
13 7421 1 1 31 LEU HD11 H -10.601 2.356 4.462 1.00 . A A . 31 LEU HD11 1 1
13 7422 1 1 31 LEU HD12 H -8.961 2.928 4.160 1.00 . A A . 31 LEU HD12 1 1
13 7423 1 1 31 LEU HD13 H -9.602 1.564 3.243 1.00 . A A . 31 LEU HD13 1 1
13 7424 1 1 31 LEU HD21 H -10.755 5.183 3.872 1.00 . A A . 31 LEU HD21 1 1
13 7425 1 1 31 LEU HD22 H -10.278 5.562 2.219 1.00 . A A . 31 LEU HD22 1 1
13 7426 1 1 31 LEU HD23 H -9.073 5.001 3.375 1.00 . A A . 31 LEU HD23 1 1
13 7427 1 1 31 LEU HG H -11.446 3.333 2.590 1.00 . A A . 31 LEU HG 1 1
13 7428 1 1 31 LEU N N -9.795 4.415 -0.853 1.00 . A A . 31 LEU N 1 1
13 7429 1 1 31 LEU O O -12.898 3.647 0.625 1.00 . A A . 31 LEU O 1 1
13 7430 1 1 32 ARG C C -13.975 6.234 -0.211 1.00 . A A . 32 ARG C 1 1
13 7431 1 1 32 ARG CA C -12.930 6.402 0.872 1.00 . A A . 32 ARG CA 1 1
13 7432 1 1 32 ARG CB C -12.547 7.879 1.007 1.00 . A A . 32 ARG CB 1 1
13 7433 1 1 32 ARG CD C -14.641 9.191 0.505 1.00 . A A . 32 ARG CD 1 1
13 7434 1 1 32 ARG CG C -13.659 8.745 1.581 1.00 . A A . 32 ARG CG 1 1
13 7435 1 1 32 ARG CZ C -17.084 9.492 0.305 1.00 . A A . 32 ARG CZ 1 1
13 7436 1 1 32 ARG H H -10.908 6.030 0.347 1.00 . A A . 32 ARG H 1 1
13 7437 1 1 32 ARG HA H -13.328 6.047 1.802 1.00 . A A . 32 ARG HA 1 1
13 7438 1 1 32 ARG HB2 H -11.687 7.958 1.655 1.00 . A A . 32 ARG HB2 1 1
13 7439 1 1 32 ARG HB3 H -12.289 8.262 0.032 1.00 . A A . 32 ARG HB3 1 1
13 7440 1 1 32 ARG HD2 H -14.529 10.254 0.352 1.00 . A A . 32 ARG HD2 1 1
13 7441 1 1 32 ARG HD3 H -14.414 8.671 -0.415 1.00 . A A . 32 ARG HD3 1 1
13 7442 1 1 32 ARG HE H -16.182 8.262 1.593 1.00 . A A . 32 ARG HE 1 1
13 7443 1 1 32 ARG HG2 H -14.195 8.177 2.327 1.00 . A A . 32 ARG HG2 1 1
13 7444 1 1 32 ARG HG3 H -13.220 9.619 2.039 1.00 . A A . 32 ARG HG3 1 1
13 7445 1 1 32 ARG HH11 H -15.998 10.600 -0.993 1.00 . A A . 32 ARG HH11 1 1
13 7446 1 1 32 ARG HH12 H -17.715 10.800 -1.101 1.00 . A A . 32 ARG HH12 1 1
13 7447 1 1 32 ARG HH21 H -18.442 8.527 1.451 1.00 . A A . 32 ARG HH21 1 1
13 7448 1 1 32 ARG HH22 H -19.101 9.624 0.285 1.00 . A A . 32 ARG HH22 1 1
13 7449 1 1 32 ARG N N -11.769 5.593 0.533 1.00 . A A . 32 ARG N 1 1
13 7450 1 1 32 ARG NE N -16.028 8.911 0.877 1.00 . A A . 32 ARG NE 1 1
13 7451 1 1 32 ARG NH1 N -16.918 10.369 -0.677 1.00 . A A . 32 ARG NH1 1 1
13 7452 1 1 32 ARG NH2 N -18.309 9.189 0.714 1.00 . A A . 32 ARG NH2 1 1
13 7453 1 1 32 ARG O O -15.045 5.668 0.014 1.00 . A A . 32 ARG O 1 1
13 7454 1 1 33 CYS C C -15.959 6.722 -2.229 1.00 . A A . 33 CYS C 1 1
13 7455 1 1 33 CYS CA C -14.467 6.611 -2.580 1.00 . A A . 33 CYS CA 1 1
13 7456 1 1 33 CYS CB C -14.166 5.292 -3.298 1.00 . A A . 33 CYS CB 1 1
13 7457 1 1 33 CYS H H -12.734 7.115 -1.483 1.00 . A A . 33 CYS H 1 1
13 7458 1 1 33 CYS HA H -14.202 7.428 -3.232 1.00 . A A . 33 CYS HA 1 1
13 7459 1 1 33 CYS HB2 H -14.792 5.205 -4.166 1.00 . A A . 33 CYS HB2 1 1
13 7460 1 1 33 CYS HB3 H -13.133 5.295 -3.611 1.00 . A A . 33 CYS HB3 1 1
13 7461 1 1 33 CYS N N -13.618 6.706 -1.397 1.00 . A A . 33 CYS N 1 1
13 7462 1 1 33 CYS O O -16.318 7.319 -1.214 1.00 . A A . 33 CYS O 1 1
13 7463 1 1 33 CYS SG S -14.422 3.813 -2.261 1.00 . A A . 33 CYS SG 1 1
13 7464 1 1 34 SER C C -18.753 7.632 -2.701 1.00 . A A . 34 SER C 1 1
13 7465 1 1 34 SER CA C -18.261 6.193 -2.833 1.00 . A A . 34 SER CA 1 1
13 7466 1 1 34 SER CB C -18.614 5.399 -1.573 1.00 . A A . 34 SER CB 1 1
13 7467 1 1 34 SER H H -16.486 5.691 -3.864 1.00 . A A . 34 SER H 1 1
13 7468 1 1 34 SER HA H -18.747 5.737 -3.682 1.00 . A A . 34 SER HA 1 1
13 7469 1 1 34 SER HB2 H -18.411 4.353 -1.742 1.00 . A A . 34 SER HB2 1 1
13 7470 1 1 34 SER HB3 H -18.017 5.753 -0.746 1.00 . A A . 34 SER HB3 1 1
13 7471 1 1 34 SER HG H -20.221 4.912 -0.565 1.00 . A A . 34 SER HG 1 1
13 7472 1 1 34 SER N N -16.822 6.150 -3.069 1.00 . A A . 34 SER N 1 1
13 7473 1 1 34 SER O O -19.051 8.251 -3.744 1.00 . A A . 34 SER O 1 1
13 7474 1 1 34 SER OXT O -18.834 8.126 -1.559 1.00 . A A . 34 SER OXT 1 1
13 7475 1 1 34 SER OG O -19.985 5.547 -1.245 1.00 . A A . 34 SER OG 1 1
14 7476 1 1 1 CYS C C -13.386 0.846 -1.790 1.00 . A A . 1 CYS C 1 1
14 7477 1 1 1 CYS CA C -13.263 1.413 -3.206 1.00 . A A . 1 CYS CA 1 1
14 7478 1 1 1 CYS CB C -14.425 2.370 -3.507 1.00 . A A . 1 CYS CB 1 1
14 7479 1 1 1 CYS H1 H -12.370 -0.188 -4.137 1.00 . A A . 1 CYS H1 1 1
14 7480 1 1 1 CYS H2 H -13.361 0.772 -5.158 1.00 . A A . 1 CYS H2 1 1
14 7481 1 1 1 CYS H3 H -14.077 -0.294 -4.018 1.00 . A A . 1 CYS H3 1 1
14 7482 1 1 1 CYS HA H -12.333 1.952 -3.287 1.00 . A A . 1 CYS HA 1 1
14 7483 1 1 1 CYS HB2 H -14.348 2.705 -4.530 1.00 . A A . 1 CYS HB2 1 1
14 7484 1 1 1 CYS HB3 H -15.358 1.842 -3.376 1.00 . A A . 1 CYS HB3 1 1
14 7485 1 1 1 CYS N N -13.269 0.328 -4.222 1.00 . A A . 1 CYS N 1 1
14 7486 1 1 1 CYS O O -14.218 1.298 -1.002 1.00 . A A . 1 CYS O 1 1
14 7487 1 1 1 CYS SG S -14.469 3.851 -2.441 1.00 . A A . 1 CYS SG 1 1
14 7488 1 1 2 TRP C C -11.461 -1.811 0.020 1.00 . A A . 2 TRP C 1 1
14 7489 1 1 2 TRP CA C -12.565 -0.755 -0.141 1.00 . A A . 2 TRP CA 1 1
14 7490 1 1 2 TRP CB C -13.935 -1.385 0.126 1.00 . A A . 2 TRP CB 1 1
14 7491 1 1 2 TRP CD1 C -13.813 -0.903 2.640 1.00 . A A . 2 TRP CD1 1 1
14 7492 1 1 2 TRP CD2 C -15.876 -0.776 1.779 1.00 . A A . 2 TRP CD2 1 1
14 7493 1 1 2 TRP CE2 C -15.944 -0.491 3.157 1.00 . A A . 2 TRP CE2 1 1
14 7494 1 1 2 TRP CE3 C -17.055 -0.755 1.028 1.00 . A A . 2 TRP CE3 1 1
14 7495 1 1 2 TRP CG C -14.502 -1.036 1.468 1.00 . A A . 2 TRP CG 1 1
14 7496 1 1 2 TRP CH2 C -18.281 -0.178 3.039 1.00 . A A . 2 TRP CH2 1 1
14 7497 1 1 2 TRP CZ2 C -17.142 -0.192 3.797 1.00 . A A . 2 TRP CZ2 1 1
14 7498 1 1 2 TRP CZ3 C -18.246 -0.456 1.666 1.00 . A A . 2 TRP CZ3 1 1
14 7499 1 1 2 TRP H H -11.902 -0.456 -2.135 1.00 . A A . 2 TRP H 1 1
14 7500 1 1 2 TRP HA H -12.397 0.028 0.583 1.00 . A A . 2 TRP HA 1 1
14 7501 1 1 2 TRP HB2 H -14.631 -1.047 -0.627 1.00 . A A . 2 TRP HB2 1 1
14 7502 1 1 2 TRP HB3 H -13.847 -2.460 0.068 1.00 . A A . 2 TRP HB3 1 1
14 7503 1 1 2 TRP HD1 H -12.746 -1.039 2.736 1.00 . A A . 2 TRP HD1 1 1
14 7504 1 1 2 TRP HE1 H -14.418 -0.426 4.593 1.00 . A A . 2 TRP HE1 1 1
14 7505 1 1 2 TRP HE3 H -17.048 -0.967 -0.031 1.00 . A A . 2 TRP HE3 1 1
14 7506 1 1 2 TRP HH2 H -19.233 0.050 3.496 1.00 . A A . 2 TRP HH2 1 1
14 7507 1 1 2 TRP HZ2 H -17.187 0.027 4.855 1.00 . A A . 2 TRP HZ2 1 1
14 7508 1 1 2 TRP HZ3 H -19.167 -0.434 1.104 1.00 . A A . 2 TRP HZ3 1 1
14 7509 1 1 2 TRP N N -12.546 -0.140 -1.468 1.00 . A A . 2 TRP N 1 1
14 7510 1 1 2 TRP NE1 N -14.673 -0.575 3.659 1.00 . A A . 2 TRP NE1 1 1
14 7511 1 1 2 TRP O O -10.903 -1.974 1.104 1.00 . A A . 2 TRP O 1 1
14 7512 1 1 3 LEU C C -8.717 -3.017 -1.010 1.00 . A A . 3 LEU C 1 1
14 7513 1 1 3 LEU CA C -10.139 -3.583 -1.036 1.00 . A A . 3 LEU CA 1 1
14 7514 1 1 3 LEU CB C -10.301 -4.498 -2.253 1.00 . A A . 3 LEU CB 1 1
14 7515 1 1 3 LEU CD1 C -11.636 -6.201 -3.517 1.00 . A A . 3 LEU CD1 1 1
14 7516 1 1 3 LEU CD2 C -11.657 -6.202 -1.015 1.00 . A A . 3 LEU CD2 1 1
14 7517 1 1 3 LEU CG C -11.579 -5.339 -2.266 1.00 . A A . 3 LEU CG 1 1
14 7518 1 1 3 LEU H H -11.650 -2.364 -1.891 1.00 . A A . 3 LEU H 1 1
14 7519 1 1 3 LEU HA H -10.285 -4.169 -0.144 1.00 . A A . 3 LEU HA 1 1
14 7520 1 1 3 LEU HB2 H -10.290 -3.885 -3.142 1.00 . A A . 3 LEU HB2 1 1
14 7521 1 1 3 LEU HB3 H -9.456 -5.169 -2.289 1.00 . A A . 3 LEU HB3 1 1
14 7522 1 1 3 LEU HD11 H -10.633 -6.451 -3.829 1.00 . A A . 3 LEU HD11 1 1
14 7523 1 1 3 LEU HD12 H -12.133 -5.657 -4.306 1.00 . A A . 3 LEU HD12 1 1
14 7524 1 1 3 LEU HD13 H -12.183 -7.108 -3.306 1.00 . A A . 3 LEU HD13 1 1
14 7525 1 1 3 LEU HD21 H -10.703 -6.681 -0.847 1.00 . A A . 3 LEU HD21 1 1
14 7526 1 1 3 LEU HD22 H -12.419 -6.957 -1.145 1.00 . A A . 3 LEU HD22 1 1
14 7527 1 1 3 LEU HD23 H -11.904 -5.583 -0.166 1.00 . A A . 3 LEU HD23 1 1
14 7528 1 1 3 LEU HG H -12.435 -4.681 -2.274 1.00 . A A . 3 LEU HG 1 1
14 7529 1 1 3 LEU N N -11.163 -2.532 -1.059 1.00 . A A . 3 LEU N 1 1
14 7530 1 1 3 LEU O O -7.747 -3.776 -1.019 1.00 . A A . 3 LEU O 1 1
14 7531 1 1 4 CYS C C -6.400 -1.590 0.150 1.00 . A A . 4 CYS C 1 1
14 7532 1 1 4 CYS CA C -7.270 -1.067 -0.981 1.00 . A A . 4 CYS CA 1 1
14 7533 1 1 4 CYS CB C -7.385 0.443 -0.890 1.00 . A A . 4 CYS CB 1 1
14 7534 1 1 4 CYS H H -9.384 -1.130 -0.994 1.00 . A A . 4 CYS H 1 1
14 7535 1 1 4 CYS HA H -6.791 -1.318 -1.917 1.00 . A A . 4 CYS HA 1 1
14 7536 1 1 4 CYS HB2 H -8.410 0.730 -1.049 1.00 . A A . 4 CYS HB2 1 1
14 7537 1 1 4 CYS HB3 H -7.070 0.770 0.092 1.00 . A A . 4 CYS HB3 1 1
14 7538 1 1 4 CYS N N -8.587 -1.693 -0.991 1.00 . A A . 4 CYS N 1 1
14 7539 1 1 4 CYS O O -5.311 -2.096 -0.100 1.00 . A A . 4 CYS O 1 1
14 7540 1 1 4 CYS SG S -6.359 1.300 -2.118 1.00 . A A . 4 CYS SG 1 1
14 7541 1 1 5 ARG C C -5.355 -3.222 2.162 1.00 . A A . 5 ARG C 1 1
14 7542 1 1 5 ARG CA C -6.118 -1.957 2.548 1.00 . A A . 5 ARG CA 1 1
14 7543 1 1 5 ARG CB C -7.061 -2.236 3.724 1.00 . A A . 5 ARG CB 1 1
14 7544 1 1 5 ARG CD C -7.367 -4.024 5.464 1.00 . A A . 5 ARG CD 1 1
14 7545 1 1 5 ARG CG C -6.416 -2.990 4.881 1.00 . A A . 5 ARG CG 1 1
14 7546 1 1 5 ARG CZ C -9.069 -5.533 4.509 1.00 . A A . 5 ARG CZ 1 1
14 7547 1 1 5 ARG H H -7.749 -1.052 1.534 1.00 . A A . 5 ARG H 1 1
14 7548 1 1 5 ARG HA H -5.412 -1.191 2.829 1.00 . A A . 5 ARG HA 1 1
14 7549 1 1 5 ARG HB2 H -7.429 -1.293 4.102 1.00 . A A . 5 ARG HB2 1 1
14 7550 1 1 5 ARG HB3 H -7.898 -2.817 3.366 1.00 . A A . 5 ARG HB3 1 1
14 7551 1 1 5 ARG HD2 H -6.839 -4.603 6.205 1.00 . A A . 5 ARG HD2 1 1
14 7552 1 1 5 ARG HD3 H -8.193 -3.509 5.931 1.00 . A A . 5 ARG HD3 1 1
14 7553 1 1 5 ARG HE H -7.327 -5.079 3.649 1.00 . A A . 5 ARG HE 1 1
14 7554 1 1 5 ARG HG2 H -5.530 -3.492 4.526 1.00 . A A . 5 ARG HG2 1 1
14 7555 1 1 5 ARG HG3 H -6.148 -2.285 5.654 1.00 . A A . 5 ARG HG3 1 1
14 7556 1 1 5 ARG HH11 H -9.557 -4.775 6.321 1.00 . A A . 5 ARG HH11 1 1
14 7557 1 1 5 ARG HH12 H -10.738 -5.823 5.614 1.00 . A A . 5 ARG HH12 1 1
14 7558 1 1 5 ARG HH21 H -8.883 -6.457 2.721 1.00 . A A . 5 ARG HH21 1 1
14 7559 1 1 5 ARG HH22 H -10.356 -6.778 3.572 1.00 . A A . 5 ARG HH22 1 1
14 7560 1 1 5 ARG N N -6.876 -1.472 1.392 1.00 . A A . 5 ARG N 1 1
14 7561 1 1 5 ARG NE N -7.886 -4.923 4.437 1.00 . A A . 5 ARG NE 1 1
14 7562 1 1 5 ARG NH1 N -9.852 -5.363 5.569 1.00 . A A . 5 ARG NH1 1 1
14 7563 1 1 5 ARG NH2 N -9.469 -6.321 3.520 1.00 . A A . 5 ARG NH2 1 1
14 7564 1 1 5 ARG O O -4.192 -3.415 2.516 1.00 . A A . 5 ARG O 1 1
14 7565 1 1 6 ALA C C -4.157 -4.879 0.053 1.00 . A A . 6 ALA C 1 1
14 7566 1 1 6 ALA CA C -5.357 -5.268 0.906 1.00 . A A . 6 ALA CA 1 1
14 7567 1 1 6 ALA CB C -6.334 -6.121 0.111 1.00 . A A . 6 ALA CB 1 1
14 7568 1 1 6 ALA H H -6.913 -3.856 1.085 1.00 . A A . 6 ALA H 1 1
14 7569 1 1 6 ALA HA H -5.021 -5.834 1.764 1.00 . A A . 6 ALA HA 1 1
14 7570 1 1 6 ALA HB1 H -7.346 -5.854 0.378 1.00 . A A . 6 ALA HB1 1 1
14 7571 1 1 6 ALA HB2 H -6.166 -7.164 0.334 1.00 . A A . 6 ALA HB2 1 1
14 7572 1 1 6 ALA HB3 H -6.184 -5.950 -0.945 1.00 . A A . 6 ALA HB3 1 1
14 7573 1 1 6 ALA N N -6.002 -4.066 1.379 1.00 . A A . 6 ALA N 1 1
14 7574 1 1 6 ALA O O -3.023 -5.236 0.353 1.00 . A A . 6 ALA O 1 1
14 7575 1 1 7 LEU C C -2.278 -2.916 -1.089 1.00 . A A . 7 LEU C 1 1
14 7576 1 1 7 LEU CA C -3.368 -3.625 -1.877 1.00 . A A . 7 LEU CA 1 1
14 7577 1 1 7 LEU CB C -3.956 -2.683 -2.931 1.00 . A A . 7 LEU CB 1 1
14 7578 1 1 7 LEU CD1 C -3.572 -1.712 -5.209 1.00 . A A . 7 LEU CD1 1 1
14 7579 1 1 7 LEU CD2 C -2.350 -0.784 -3.235 1.00 . A A . 7 LEU CD2 1 1
14 7580 1 1 7 LEU CG C -2.934 -2.037 -3.868 1.00 . A A . 7 LEU CG 1 1
14 7581 1 1 7 LEU H H -5.334 -3.804 -1.144 1.00 . A A . 7 LEU H 1 1
14 7582 1 1 7 LEU HA H -2.941 -4.484 -2.372 1.00 . A A . 7 LEU HA 1 1
14 7583 1 1 7 LEU HB2 H -4.658 -3.242 -3.531 1.00 . A A . 7 LEU HB2 1 1
14 7584 1 1 7 LEU HB3 H -4.490 -1.896 -2.421 1.00 . A A . 7 LEU HB3 1 1
14 7585 1 1 7 LEU HD11 H -3.638 -2.610 -5.804 1.00 . A A . 7 LEU HD11 1 1
14 7586 1 1 7 LEU HD12 H -2.969 -0.980 -5.726 1.00 . A A . 7 LEU HD12 1 1
14 7587 1 1 7 LEU HD13 H -4.563 -1.312 -5.049 1.00 . A A . 7 LEU HD13 1 1
14 7588 1 1 7 LEU HD21 H -3.054 -0.377 -2.524 1.00 . A A . 7 LEU HD21 1 1
14 7589 1 1 7 LEU HD22 H -2.151 -0.051 -4.003 1.00 . A A . 7 LEU HD22 1 1
14 7590 1 1 7 LEU HD23 H -1.429 -1.031 -2.728 1.00 . A A . 7 LEU HD23 1 1
14 7591 1 1 7 LEU HG H -2.126 -2.732 -4.044 1.00 . A A . 7 LEU HG 1 1
14 7592 1 1 7 LEU N N -4.417 -4.097 -0.988 1.00 . A A . 7 LEU N 1 1
14 7593 1 1 7 LEU O O -1.103 -2.908 -1.488 1.00 . A A . 7 LEU O 1 1
14 7594 1 1 8 ILE C C -0.636 -2.717 1.318 1.00 . A A . 8 ILE C 1 1
14 7595 1 1 8 ILE CA C -1.634 -1.681 0.842 1.00 . A A . 8 ILE CA 1 1
14 7596 1 1 8 ILE CB C -2.193 -0.831 2.014 1.00 . A A . 8 ILE CB 1 1
14 7597 1 1 8 ILE CD1 C -1.811 -1.316 4.484 1.00 . A A . 8 ILE CD1 1 1
14 7598 1 1 8 ILE CG1 C -2.560 -1.696 3.225 1.00 . A A . 8 ILE CG1 1 1
14 7599 1 1 8 ILE CG2 C -3.387 0.000 1.544 1.00 . A A . 8 ILE CG2 1 1
14 7600 1 1 8 ILE H H -3.561 -2.387 0.366 1.00 . A A . 8 ILE H 1 1
14 7601 1 1 8 ILE HA H -1.132 -1.030 0.160 1.00 . A A . 8 ILE HA 1 1
14 7602 1 1 8 ILE HB H -1.418 -0.142 2.311 1.00 . A A . 8 ILE HB 1 1
14 7603 1 1 8 ILE HD11 H -2.492 -0.856 5.184 1.00 . A A . 8 ILE HD11 1 1
14 7604 1 1 8 ILE HD12 H -1.024 -0.620 4.237 1.00 . A A . 8 ILE HD12 1 1
14 7605 1 1 8 ILE HD13 H -1.381 -2.202 4.928 1.00 . A A . 8 ILE HD13 1 1
14 7606 1 1 8 ILE HG12 H -3.614 -1.592 3.428 1.00 . A A . 8 ILE HG12 1 1
14 7607 1 1 8 ILE HG13 H -2.338 -2.729 3.009 1.00 . A A . 8 ILE HG13 1 1
14 7608 1 1 8 ILE HG21 H -3.047 0.777 0.868 1.00 . A A . 8 ILE HG21 1 1
14 7609 1 1 8 ILE HG22 H -3.868 0.453 2.396 1.00 . A A . 8 ILE HG22 1 1
14 7610 1 1 8 ILE HG23 H -4.091 -0.636 1.031 1.00 . A A . 8 ILE HG23 1 1
14 7611 1 1 8 ILE N N -2.638 -2.342 0.055 1.00 . A A . 8 ILE N 1 1
14 7612 1 1 8 ILE O O 0.553 -2.441 1.465 1.00 . A A . 8 ILE O 1 1
14 7613 1 1 9 LYS C C 0.618 -5.393 0.683 1.00 . A A . 9 LYS C 1 1
14 7614 1 1 9 LYS CA C -0.266 -5.041 1.867 1.00 . A A . 9 LYS CA 1 1
14 7615 1 1 9 LYS CB C -1.094 -6.247 2.307 1.00 . A A . 9 LYS CB 1 1
14 7616 1 1 9 LYS CD C -2.030 -7.731 0.484 1.00 . A A . 9 LYS CD 1 1
14 7617 1 1 9 LYS CE C -1.786 -7.005 -0.835 1.00 . A A . 9 LYS CE 1 1
14 7618 1 1 9 LYS CG C -0.894 -7.518 1.475 1.00 . A A . 9 LYS CG 1 1
14 7619 1 1 9 LYS H H -2.083 -4.105 1.315 1.00 . A A . 9 LYS H 1 1
14 7620 1 1 9 LYS HA H 0.347 -4.707 2.682 1.00 . A A . 9 LYS HA 1 1
14 7621 1 1 9 LYS HB2 H -0.856 -6.476 3.334 1.00 . A A . 9 LYS HB2 1 1
14 7622 1 1 9 LYS HB3 H -2.122 -5.964 2.245 1.00 . A A . 9 LYS HB3 1 1
14 7623 1 1 9 LYS HD2 H -2.122 -8.788 0.284 1.00 . A A . 9 LYS HD2 1 1
14 7624 1 1 9 LYS HD3 H -2.947 -7.368 0.922 1.00 . A A . 9 LYS HD3 1 1
14 7625 1 1 9 LYS HE2 H -1.846 -5.934 -0.666 1.00 . A A . 9 LYS HE2 1 1
14 7626 1 1 9 LYS HE3 H -0.799 -7.251 -1.193 1.00 . A A . 9 LYS HE3 1 1
14 7627 1 1 9 LYS HG2 H 0.034 -7.450 0.933 1.00 . A A . 9 LYS HG2 1 1
14 7628 1 1 9 LYS HG3 H -0.855 -8.366 2.142 1.00 . A A . 9 LYS HG3 1 1
14 7629 1 1 9 LYS HZ1 H -2.407 -8.134 -2.480 1.00 . A A . 9 LYS HZ1 1 1
14 7630 1 1 9 LYS HZ2 H -3.038 -6.565 -2.450 1.00 . A A . 9 LYS HZ2 1 1
14 7631 1 1 9 LYS HZ3 H -3.656 -7.745 -1.406 1.00 . A A . 9 LYS HZ3 1 1
14 7632 1 1 9 LYS N N -1.127 -3.938 1.489 1.00 . A A . 9 LYS N 1 1
14 7633 1 1 9 LYS NZ N -2.792 -7.389 -1.865 1.00 . A A . 9 LYS NZ 1 1
14 7634 1 1 9 LYS O O 1.727 -5.899 0.835 1.00 . A A . 9 LYS O 1 1
14 7635 1 1 10 ARG C C 2.114 -4.478 -1.675 1.00 . A A . 10 ARG C 1 1
14 7636 1 1 10 ARG CA C 0.884 -5.353 -1.713 1.00 . A A . 10 ARG CA 1 1
14 7637 1 1 10 ARG CB C 0.060 -5.060 -2.969 1.00 . A A . 10 ARG CB 1 1
14 7638 1 1 10 ARG CD C 0.809 -7.289 -3.890 1.00 . A A . 10 ARG CD 1 1
14 7639 1 1 10 ARG CG C -0.343 -6.301 -3.749 1.00 . A A . 10 ARG CG 1 1
14 7640 1 1 10 ARG CZ C 1.570 -9.325 -2.726 1.00 . A A . 10 ARG CZ 1 1
14 7641 1 1 10 ARG H H -0.759 -4.679 -0.572 1.00 . A A . 10 ARG H 1 1
14 7642 1 1 10 ARG HA H 1.184 -6.389 -1.705 1.00 . A A . 10 ARG HA 1 1
14 7643 1 1 10 ARG HB2 H -0.841 -4.543 -2.681 1.00 . A A . 10 ARG HB2 1 1
14 7644 1 1 10 ARG HB3 H 0.637 -4.423 -3.623 1.00 . A A . 10 ARG HB3 1 1
14 7645 1 1 10 ARG HD2 H 0.906 -7.566 -4.928 1.00 . A A . 10 ARG HD2 1 1
14 7646 1 1 10 ARG HD3 H 1.718 -6.809 -3.559 1.00 . A A . 10 ARG HD3 1 1
14 7647 1 1 10 ARG HE H -0.323 -8.698 -2.819 1.00 . A A . 10 ARG HE 1 1
14 7648 1 1 10 ARG HG2 H -1.155 -6.784 -3.233 1.00 . A A . 10 ARG HG2 1 1
14 7649 1 1 10 ARG HG3 H -0.670 -6.000 -4.733 1.00 . A A . 10 ARG HG3 1 1
14 7650 1 1 10 ARG HH11 H 3.049 -8.281 -3.629 1.00 . A A . 10 ARG HH11 1 1
14 7651 1 1 10 ARG HH12 H 3.552 -9.716 -2.802 1.00 . A A . 10 ARG HH12 1 1
14 7652 1 1 10 ARG HH21 H 0.342 -10.577 -1.722 1.00 . A A . 10 ARG HH21 1 1
14 7653 1 1 10 ARG HH22 H 2.017 -11.019 -1.719 1.00 . A A . 10 ARG HH22 1 1
14 7654 1 1 10 ARG N N 0.123 -5.097 -0.508 1.00 . A A . 10 ARG N 1 1
14 7655 1 1 10 ARG NE N 0.595 -8.496 -3.095 1.00 . A A . 10 ARG NE 1 1
14 7656 1 1 10 ARG NH1 N 2.826 -9.087 -3.081 1.00 . A A . 10 ARG NH1 1 1
14 7657 1 1 10 ARG NH2 N 1.286 -10.395 -1.995 1.00 . A A . 10 ARG NH2 1 1
14 7658 1 1 10 ARG O O 3.143 -4.780 -2.287 1.00 . A A . 10 ARG O 1 1
14 7659 1 1 11 ILE C C 4.056 -3.159 0.308 1.00 . A A . 11 ILE C 1 1
14 7660 1 1 11 ILE CA C 3.149 -2.536 -0.719 1.00 . A A . 11 ILE CA 1 1
14 7661 1 1 11 ILE CB C 2.741 -1.131 -0.268 1.00 . A A . 11 ILE CB 1 1
14 7662 1 1 11 ILE CD1 C 2.929 -0.369 -2.700 1.00 . A A . 11 ILE CD1 1 1
14 7663 1 1 11 ILE CG1 C 2.101 -0.366 -1.431 1.00 . A A . 11 ILE CG1 1 1
14 7664 1 1 11 ILE CG2 C 3.951 -0.394 0.275 1.00 . A A . 11 ILE CG2 1 1
14 7665 1 1 11 ILE H H 1.192 -3.254 -0.361 1.00 . A A . 11 ILE H 1 1
14 7666 1 1 11 ILE HA H 3.666 -2.472 -1.662 1.00 . A A . 11 ILE HA 1 1
14 7667 1 1 11 ILE HB H 2.024 -1.227 0.530 1.00 . A A . 11 ILE HB 1 1
14 7668 1 1 11 ILE HD11 H 3.926 -0.016 -2.480 1.00 . A A . 11 ILE HD11 1 1
14 7669 1 1 11 ILE HD12 H 2.470 0.279 -3.431 1.00 . A A . 11 ILE HD12 1 1
14 7670 1 1 11 ILE HD13 H 2.981 -1.373 -3.093 1.00 . A A . 11 ILE HD13 1 1
14 7671 1 1 11 ILE HG12 H 1.145 -0.810 -1.660 1.00 . A A . 11 ILE HG12 1 1
14 7672 1 1 11 ILE HG13 H 1.952 0.658 -1.136 1.00 . A A . 11 ILE HG13 1 1
14 7673 1 1 11 ILE HG21 H 3.895 -0.357 1.352 1.00 . A A . 11 ILE HG21 1 1
14 7674 1 1 11 ILE HG22 H 3.968 0.606 -0.121 1.00 . A A . 11 ILE HG22 1 1
14 7675 1 1 11 ILE HG23 H 4.852 -0.918 -0.018 1.00 . A A . 11 ILE HG23 1 1
14 7676 1 1 11 ILE N N 2.022 -3.414 -0.886 1.00 . A A . 11 ILE N 1 1
14 7677 1 1 11 ILE O O 5.280 -3.064 0.238 1.00 . A A . 11 ILE O 1 1
14 7678 1 1 12 GLN C C 5.114 -5.473 1.602 1.00 . A A . 12 GLN C 1 1
14 7679 1 1 12 GLN CA C 4.131 -4.568 2.259 1.00 . A A . 12 GLN CA 1 1
14 7680 1 1 12 GLN CB C 3.139 -5.425 3.011 1.00 . A A . 12 GLN CB 1 1
14 7681 1 1 12 GLN CD C 4.061 -4.179 5.014 1.00 . A A . 12 GLN CD 1 1
14 7682 1 1 12 GLN CG C 3.053 -5.183 4.476 1.00 . A A . 12 GLN CG 1 1
14 7683 1 1 12 GLN H H 2.446 -3.921 1.203 1.00 . A A . 12 GLN H 1 1
14 7684 1 1 12 GLN HA H 4.631 -3.881 2.913 1.00 . A A . 12 GLN HA 1 1
14 7685 1 1 12 GLN HB2 H 2.160 -5.247 2.603 1.00 . A A . 12 GLN HB2 1 1
14 7686 1 1 12 GLN HB3 H 3.390 -6.466 2.858 1.00 . A A . 12 GLN HB3 1 1
14 7687 1 1 12 GLN HE21 H 5.517 -5.526 4.866 1.00 . A A . 12 GLN HE21 1 1
14 7688 1 1 12 GLN HE22 H 5.984 -3.978 5.475 1.00 . A A . 12 GLN HE22 1 1
14 7689 1 1 12 GLN HG2 H 2.056 -4.815 4.672 1.00 . A A . 12 GLN HG2 1 1
14 7690 1 1 12 GLN HG3 H 3.214 -6.136 4.957 1.00 . A A . 12 GLN HG3 1 1
14 7691 1 1 12 GLN N N 3.426 -3.852 1.236 1.00 . A A . 12 GLN N 1 1
14 7692 1 1 12 GLN NE2 N 5.314 -4.605 5.130 1.00 . A A . 12 GLN NE2 1 1
14 7693 1 1 12 GLN O O 6.273 -5.582 2.004 1.00 . A A . 12 GLN O 1 1
14 7694 1 1 12 GLN OE1 O 3.716 -3.037 5.315 1.00 . A A . 12 GLN OE1 1 1
14 7695 1 1 13 ALA C C 6.520 -6.292 -0.874 1.00 . A A . 13 ALA C 1 1
14 7696 1 1 13 ALA CA C 5.430 -7.047 -0.139 1.00 . A A . 13 ALA CA 1 1
14 7697 1 1 13 ALA CB C 4.600 -7.885 -1.091 1.00 . A A . 13 ALA CB 1 1
14 7698 1 1 13 ALA H H 3.685 -6.008 0.320 1.00 . A A . 13 ALA H 1 1
14 7699 1 1 13 ALA HA H 5.868 -7.681 0.604 1.00 . A A . 13 ALA HA 1 1
14 7700 1 1 13 ALA HB1 H 5.046 -8.863 -1.195 1.00 . A A . 13 ALA HB1 1 1
14 7701 1 1 13 ALA HB2 H 4.565 -7.399 -2.055 1.00 . A A . 13 ALA HB2 1 1
14 7702 1 1 13 ALA HB3 H 3.598 -7.983 -0.702 1.00 . A A . 13 ALA HB3 1 1
14 7703 1 1 13 ALA N N 4.620 -6.137 0.581 1.00 . A A . 13 ALA N 1 1
14 7704 1 1 13 ALA O O 7.621 -6.805 -1.069 1.00 . A A . 13 ALA O 1 1
14 7705 1 1 14 MET C C 8.512 -4.270 -1.203 1.00 . A A . 14 MET C 1 1
14 7706 1 1 14 MET CA C 7.179 -4.206 -1.946 1.00 . A A . 14 MET CA 1 1
14 7707 1 1 14 MET CB C 6.659 -2.762 -2.073 1.00 . A A . 14 MET CB 1 1
14 7708 1 1 14 MET CE C 9.070 0.322 -0.611 1.00 . A A . 14 MET CE 1 1
14 7709 1 1 14 MET CG C 7.305 -1.755 -1.131 1.00 . A A . 14 MET CG 1 1
14 7710 1 1 14 MET H H 5.315 -4.701 -1.062 1.00 . A A . 14 MET H 1 1
14 7711 1 1 14 MET HA H 7.321 -4.616 -2.938 1.00 . A A . 14 MET HA 1 1
14 7712 1 1 14 MET HB2 H 6.830 -2.425 -3.085 1.00 . A A . 14 MET HB2 1 1
14 7713 1 1 14 MET HB3 H 5.596 -2.761 -1.886 1.00 . A A . 14 MET HB3 1 1
14 7714 1 1 14 MET HE1 H 8.581 1.270 -0.776 1.00 . A A . 14 MET HE1 1 1
14 7715 1 1 14 MET HE2 H 10.141 0.466 -0.607 1.00 . A A . 14 MET HE2 1 1
14 7716 1 1 14 MET HE3 H 8.755 -0.086 0.338 1.00 . A A . 14 MET HE3 1 1
14 7717 1 1 14 MET HG2 H 6.547 -1.066 -0.797 1.00 . A A . 14 MET HG2 1 1
14 7718 1 1 14 MET HG3 H 7.714 -2.277 -0.280 1.00 . A A . 14 MET HG3 1 1
14 7719 1 1 14 MET N N 6.209 -5.051 -1.260 1.00 . A A . 14 MET N 1 1
14 7720 1 1 14 MET O O 9.565 -4.213 -1.827 1.00 . A A . 14 MET O 1 1
14 7721 1 1 14 MET SD S 8.626 -0.816 -1.922 1.00 . A A . 14 MET SD 1 1
14 7722 1 1 15 ILE C C 9.802 -3.439 2.011 1.00 . A A . 15 ILE C 1 1
14 7723 1 1 15 ILE CA C 9.584 -4.601 1.039 1.00 . A A . 15 ILE CA 1 1
14 7724 1 1 15 ILE CB C 10.923 -4.945 0.319 1.00 . A A . 15 ILE CB 1 1
14 7725 1 1 15 ILE CD1 C 10.873 -2.416 -0.326 1.00 . A A . 15 ILE CD1 1 1
14 7726 1 1 15 ILE CG1 C 11.585 -3.753 -0.423 1.00 . A A . 15 ILE CG1 1 1
14 7727 1 1 15 ILE CG2 C 10.708 -6.112 -0.629 1.00 . A A . 15 ILE CG2 1 1
14 7728 1 1 15 ILE H H 7.521 -4.515 0.532 1.00 . A A . 15 ILE H 1 1
14 7729 1 1 15 ILE HA H 9.346 -5.461 1.650 1.00 . A A . 15 ILE HA 1 1
14 7730 1 1 15 ILE HB H 11.608 -5.290 1.079 1.00 . A A . 15 ILE HB 1 1
14 7731 1 1 15 ILE HD11 H 9.808 -2.571 -0.318 1.00 . A A . 15 ILE HD11 1 1
14 7732 1 1 15 ILE HD12 H 11.140 -1.805 -1.176 1.00 . A A . 15 ILE HD12 1 1
14 7733 1 1 15 ILE HD13 H 11.172 -1.915 0.581 1.00 . A A . 15 ILE HD13 1 1
14 7734 1 1 15 ILE HG12 H 12.576 -3.611 -0.022 1.00 . A A . 15 ILE HG12 1 1
14 7735 1 1 15 ILE HG13 H 11.673 -4.003 -1.470 1.00 . A A . 15 ILE HG13 1 1
14 7736 1 1 15 ILE HG21 H 11.005 -5.827 -1.627 1.00 . A A . 15 ILE HG21 1 1
14 7737 1 1 15 ILE HG22 H 9.661 -6.383 -0.627 1.00 . A A . 15 ILE HG22 1 1
14 7738 1 1 15 ILE HG23 H 11.298 -6.954 -0.302 1.00 . A A . 15 ILE HG23 1 1
14 7739 1 1 15 ILE N N 8.422 -4.446 0.134 1.00 . A A . 15 ILE N 1 1
14 7740 1 1 15 ILE O O 9.352 -2.314 1.790 1.00 . A A . 15 ILE O 1 1
14 7741 1 1 16 PRO C C 12.197 -2.115 3.946 1.00 . A A . 16 PRO C 1 1
14 7742 1 1 16 PRO CA C 10.836 -2.777 4.170 1.00 . A A . 16 PRO CA 1 1
14 7743 1 1 16 PRO CB C 10.866 -3.660 5.414 1.00 . A A . 16 PRO CB 1 1
14 7744 1 1 16 PRO CD C 11.056 -5.059 3.440 1.00 . A A . 16 PRO CD 1 1
14 7745 1 1 16 PRO CG C 11.338 -4.996 4.928 1.00 . A A . 16 PRO CG 1 1
14 7746 1 1 16 PRO HA H 10.073 -2.020 4.274 1.00 . A A . 16 PRO HA 1 1
14 7747 1 1 16 PRO HB2 H 11.548 -3.239 6.139 1.00 . A A . 16 PRO HB2 1 1
14 7748 1 1 16 PRO HB3 H 9.876 -3.724 5.839 1.00 . A A . 16 PRO HB3 1 1
14 7749 1 1 16 PRO HD2 H 11.966 -5.228 2.886 1.00 . A A . 16 PRO HD2 1 1
14 7750 1 1 16 PRO HD3 H 10.335 -5.834 3.228 1.00 . A A . 16 PRO HD3 1 1
14 7751 1 1 16 PRO HG2 H 12.397 -5.096 5.109 1.00 . A A . 16 PRO HG2 1 1
14 7752 1 1 16 PRO HG3 H 10.799 -5.780 5.442 1.00 . A A . 16 PRO HG3 1 1
14 7753 1 1 16 PRO N N 10.511 -3.735 3.121 1.00 . A A . 16 PRO N 1 1
14 7754 1 1 16 PRO O O 12.300 -0.887 3.930 1.00 . A A . 16 PRO O 1 1
14 7755 1 1 17 LYS C C 14.530 -1.330 2.434 1.00 . A A . 17 LYS C 1 1
14 7756 1 1 17 LYS CA C 14.588 -2.405 3.511 1.00 . A A . 17 LYS CA 1 1
14 7757 1 1 17 LYS CB C 15.540 -3.532 3.087 1.00 . A A . 17 LYS CB 1 1
14 7758 1 1 17 LYS CD C 18.032 -3.334 3.421 1.00 . A A . 17 LYS CD 1 1
14 7759 1 1 17 LYS CE C 19.009 -2.832 4.473 1.00 . A A . 17 LYS CE 1 1
14 7760 1 1 17 LYS CG C 16.705 -3.748 4.043 1.00 . A A . 17 LYS CG 1 1
14 7761 1 1 17 LYS H H 13.110 -3.897 3.762 1.00 . A A . 17 LYS H 1 1
14 7762 1 1 17 LYS HA H 14.943 -1.963 4.427 1.00 . A A . 17 LYS HA 1 1
14 7763 1 1 17 LYS HB2 H 14.979 -4.454 3.024 1.00 . A A . 17 LYS HB2 1 1
14 7764 1 1 17 LYS HB3 H 15.942 -3.301 2.110 1.00 . A A . 17 LYS HB3 1 1
14 7765 1 1 17 LYS HD2 H 18.465 -4.188 2.920 1.00 . A A . 17 LYS HD2 1 1
14 7766 1 1 17 LYS HD3 H 17.852 -2.547 2.704 1.00 . A A . 17 LYS HD3 1 1
14 7767 1 1 17 LYS HE2 H 19.891 -2.454 3.975 1.00 . A A . 17 LYS HE2 1 1
14 7768 1 1 17 LYS HE3 H 18.542 -2.033 5.028 1.00 . A A . 17 LYS HE3 1 1
14 7769 1 1 17 LYS HG2 H 16.540 -3.164 4.936 1.00 . A A . 17 LYS HG2 1 1
14 7770 1 1 17 LYS HG3 H 16.753 -4.796 4.303 1.00 . A A . 17 LYS HG3 1 1
14 7771 1 1 17 LYS HZ1 H 19.582 -4.796 4.901 1.00 . A A . 17 LYS HZ1 1 1
14 7772 1 1 17 LYS HZ2 H 18.665 -4.068 6.121 1.00 . A A . 17 LYS HZ2 1 1
14 7773 1 1 17 LYS HZ3 H 20.288 -3.639 5.916 1.00 . A A . 17 LYS HZ3 1 1
14 7774 1 1 17 LYS N N 13.245 -2.930 3.755 1.00 . A A . 17 LYS N 1 1
14 7775 1 1 17 LYS NZ N 19.414 -3.909 5.419 1.00 . A A . 17 LYS NZ 1 1
14 7776 1 1 17 LYS O O 15.326 -0.390 2.423 1.00 . A A . 17 LYS O 1 1
14 7777 1 1 18 GLY C C 12.382 0.562 0.879 1.00 . A A . 18 GLY C 1 1
14 7778 1 1 18 GLY CA C 13.362 -0.524 0.476 1.00 . A A . 18 GLY CA 1 1
14 7779 1 1 18 GLY H H 12.955 -2.243 1.623 1.00 . A A . 18 GLY H 1 1
14 7780 1 1 18 GLY HA2 H 14.309 -0.077 0.220 1.00 . A A . 18 GLY HA2 1 1
14 7781 1 1 18 GLY HA3 H 12.970 -1.046 -0.384 1.00 . A A . 18 GLY HA3 1 1
14 7782 1 1 18 GLY N N 13.558 -1.478 1.542 1.00 . A A . 18 GLY N 1 1
14 7783 1 1 18 GLY O O 11.364 0.273 1.509 1.00 . A A . 18 GLY O 1 1
14 7784 1 1 19 GLY C C 11.961 4.150 0.069 1.00 . A A . 19 GLY C 1 1
14 7785 1 1 19 GLY CA C 11.790 2.897 0.908 1.00 . A A . 19 GLY CA 1 1
14 7786 1 1 19 GLY H H 13.507 2.000 0.044 1.00 . A A . 19 GLY H 1 1
14 7787 1 1 19 GLY HA2 H 10.770 2.551 0.805 1.00 . A A . 19 GLY HA2 1 1
14 7788 1 1 19 GLY HA3 H 11.965 3.148 1.944 1.00 . A A . 19 GLY HA3 1 1
14 7789 1 1 19 GLY N N 12.682 1.813 0.538 1.00 . A A . 19 GLY N 1 1
14 7790 1 1 19 GLY O O 12.966 4.322 -0.622 1.00 . A A . 19 GLY O 1 1
14 7791 1 1 20 ARG C C 9.540 6.885 -0.544 1.00 . A A . 20 ARG C 1 1
14 7792 1 1 20 ARG CA C 10.943 6.284 -0.602 1.00 . A A . 20 ARG CA 1 1
14 7793 1 1 20 ARG CB C 11.358 6.064 -2.063 1.00 . A A . 20 ARG CB 1 1
14 7794 1 1 20 ARG CD C 13.762 5.981 -2.821 1.00 . A A . 20 ARG CD 1 1
14 7795 1 1 20 ARG CG C 12.576 6.875 -2.483 1.00 . A A . 20 ARG CG 1 1
14 7796 1 1 20 ARG CZ C 15.659 6.049 -4.395 1.00 . A A . 20 ARG CZ 1 1
14 7797 1 1 20 ARG H H 10.192 4.809 0.711 1.00 . A A . 20 ARG H 1 1
14 7798 1 1 20 ARG HA H 11.638 6.960 -0.128 1.00 . A A . 20 ARG HA 1 1
14 7799 1 1 20 ARG HB2 H 11.580 5.018 -2.210 1.00 . A A . 20 ARG HB2 1 1
14 7800 1 1 20 ARG HB3 H 10.534 6.339 -2.705 1.00 . A A . 20 ARG HB3 1 1
14 7801 1 1 20 ARG HD2 H 14.479 6.038 -2.017 1.00 . A A . 20 ARG HD2 1 1
14 7802 1 1 20 ARG HD3 H 13.414 4.963 -2.919 1.00 . A A . 20 ARG HD3 1 1
14 7803 1 1 20 ARG HE H 13.891 6.928 -4.693 1.00 . A A . 20 ARG HE 1 1
14 7804 1 1 20 ARG HG2 H 12.322 7.459 -3.355 1.00 . A A . 20 ARG HG2 1 1
14 7805 1 1 20 ARG HG3 H 12.853 7.535 -1.674 1.00 . A A . 20 ARG HG3 1 1
14 7806 1 1 20 ARG HH11 H 16.011 4.993 -2.705 1.00 . A A . 20 ARG HH11 1 1
14 7807 1 1 20 ARG HH12 H 17.330 5.064 -3.825 1.00 . A A . 20 ARG HH12 1 1
14 7808 1 1 20 ARG HH21 H 15.625 7.012 -6.171 1.00 . A A . 20 ARG HH21 1 1
14 7809 1 1 20 ARG HH22 H 17.111 6.206 -5.791 1.00 . A A . 20 ARG HH22 1 1
14 7810 1 1 20 ARG N N 10.958 5.023 0.138 1.00 . A A . 20 ARG N 1 1
14 7811 1 1 20 ARG NE N 14.411 6.382 -4.067 1.00 . A A . 20 ARG NE 1 1
14 7812 1 1 20 ARG NH1 N 16.392 5.307 -3.574 1.00 . A A . 20 ARG NH1 1 1
14 7813 1 1 20 ARG NH2 N 16.174 6.455 -5.546 1.00 . A A . 20 ARG NH2 1 1
14 7814 1 1 20 ARG O O 9.367 8.100 -0.455 1.00 . A A . 20 ARG O 1 1
14 7815 1 1 21 MET C C 6.317 5.248 -1.161 1.00 . A A . 21 MET C 1 1
14 7816 1 1 21 MET CA C 7.133 6.364 -0.547 1.00 . A A . 21 MET CA 1 1
14 7817 1 1 21 MET CB C 6.842 7.656 -1.324 1.00 . A A . 21 MET CB 1 1
14 7818 1 1 21 MET CE C 5.660 10.309 -1.982 1.00 . A A . 21 MET CE 1 1
14 7819 1 1 21 MET CG C 5.622 7.548 -2.246 1.00 . A A . 21 MET CG 1 1
14 7820 1 1 21 MET H H 8.779 5.048 -0.661 1.00 . A A . 21 MET H 1 1
14 7821 1 1 21 MET HA H 6.847 6.491 0.487 1.00 . A A . 21 MET HA 1 1
14 7822 1 1 21 MET HB2 H 6.666 8.456 -0.621 1.00 . A A . 21 MET HB2 1 1
14 7823 1 1 21 MET HB3 H 7.702 7.902 -1.930 1.00 . A A . 21 MET HB3 1 1
14 7824 1 1 21 MET HE1 H 6.723 10.491 -1.927 1.00 . A A . 21 MET HE1 1 1
14 7825 1 1 21 MET HE2 H 5.300 9.979 -1.019 1.00 . A A . 21 MET HE2 1 1
14 7826 1 1 21 MET HE3 H 5.153 11.221 -2.260 1.00 . A A . 21 MET HE3 1 1
14 7827 1 1 21 MET HG2 H 5.772 6.716 -2.926 1.00 . A A . 21 MET HG2 1 1
14 7828 1 1 21 MET HG3 H 4.746 7.344 -1.641 1.00 . A A . 21 MET HG3 1 1
14 7829 1 1 21 MET N N 8.549 5.999 -0.593 1.00 . A A . 21 MET N 1 1
14 7830 1 1 21 MET O O 6.859 4.386 -1.851 1.00 . A A . 21 MET O 1 1
14 7831 1 1 21 MET SD S 5.333 9.045 -3.208 1.00 . A A . 21 MET SD 1 1
14 7832 1 1 22 LEU C C 2.789 4.833 -1.864 1.00 . A A . 22 LEU C 1 1
14 7833 1 1 22 LEU CA C 4.165 4.292 -1.537 1.00 . A A . 22 LEU CA 1 1
14 7834 1 1 22 LEU CB C 4.026 3.094 -0.640 1.00 . A A . 22 LEU CB 1 1
14 7835 1 1 22 LEU CD1 C 4.953 2.099 1.473 1.00 . A A . 22 LEU CD1 1 1
14 7836 1 1 22 LEU CD2 C 6.081 1.645 -0.717 1.00 . A A . 22 LEU CD2 1 1
14 7837 1 1 22 LEU CG C 5.297 2.661 0.103 1.00 . A A . 22 LEU CG 1 1
14 7838 1 1 22 LEU H H 4.608 5.990 -0.423 1.00 . A A . 22 LEU H 1 1
14 7839 1 1 22 LEU HA H 4.632 3.976 -2.456 1.00 . A A . 22 LEU HA 1 1
14 7840 1 1 22 LEU HB2 H 3.252 3.300 0.087 1.00 . A A . 22 LEU HB2 1 1
14 7841 1 1 22 LEU HB3 H 3.703 2.300 -1.273 1.00 . A A . 22 LEU HB3 1 1
14 7842 1 1 22 LEU HD11 H 5.090 2.865 2.222 1.00 . A A . 22 LEU HD11 1 1
14 7843 1 1 22 LEU HD12 H 5.601 1.264 1.693 1.00 . A A . 22 LEU HD12 1 1
14 7844 1 1 22 LEU HD13 H 3.924 1.767 1.481 1.00 . A A . 22 LEU HD13 1 1
14 7845 1 1 22 LEU HD21 H 5.405 1.097 -1.355 1.00 . A A . 22 LEU HD21 1 1
14 7846 1 1 22 LEU HD22 H 6.584 0.959 -0.051 1.00 . A A . 22 LEU HD22 1 1
14 7847 1 1 22 LEU HD23 H 6.811 2.159 -1.324 1.00 . A A . 22 LEU HD23 1 1
14 7848 1 1 22 LEU HG H 5.928 3.521 0.257 1.00 . A A . 22 LEU HG 1 1
14 7849 1 1 22 LEU N N 5.009 5.281 -0.952 1.00 . A A . 22 LEU N 1 1
14 7850 1 1 22 LEU O O 2.409 5.929 -1.451 1.00 . A A . 22 LEU O 1 1
14 7851 1 1 23 PRO C C -0.349 3.828 -2.061 1.00 . A A . 23 PRO C 1 1
14 7852 1 1 23 PRO CA C 0.689 4.344 -3.024 1.00 . A A . 23 PRO CA 1 1
14 7853 1 1 23 PRO CB C 0.572 3.619 -4.352 1.00 . A A . 23 PRO CB 1 1
14 7854 1 1 23 PRO CD C 2.417 2.722 -3.094 1.00 . A A . 23 PRO CD 1 1
14 7855 1 1 23 PRO CG C 1.626 2.558 -4.357 1.00 . A A . 23 PRO CG 1 1
14 7856 1 1 23 PRO HA H 0.552 5.401 -3.170 1.00 . A A . 23 PRO HA 1 1
14 7857 1 1 23 PRO HB2 H -0.413 3.189 -4.437 1.00 . A A . 23 PRO HB2 1 1
14 7858 1 1 23 PRO HB3 H 0.733 4.321 -5.132 1.00 . A A . 23 PRO HB3 1 1
14 7859 1 1 23 PRO HD2 H 2.146 1.969 -2.383 1.00 . A A . 23 PRO HD2 1 1
14 7860 1 1 23 PRO HD3 H 3.466 2.690 -3.290 1.00 . A A . 23 PRO HD3 1 1
14 7861 1 1 23 PRO HG2 H 1.163 1.583 -4.380 1.00 . A A . 23 PRO HG2 1 1
14 7862 1 1 23 PRO HG3 H 2.266 2.686 -5.218 1.00 . A A . 23 PRO HG3 1 1
14 7863 1 1 23 PRO N N 2.027 4.035 -2.611 1.00 . A A . 23 PRO N 1 1
14 7864 1 1 23 PRO O O -1.473 4.287 -2.068 1.00 . A A . 23 PRO O 1 1
14 7865 1 1 24 GLN C C -1.447 3.366 0.625 1.00 . A A . 24 GLN C 1 1
14 7866 1 1 24 GLN CA C -0.868 2.280 -0.265 1.00 . A A . 24 GLN CA 1 1
14 7867 1 1 24 GLN CB C -0.163 1.192 0.565 1.00 . A A . 24 GLN CB 1 1
14 7868 1 1 24 GLN CD C 1.291 2.518 2.162 1.00 . A A . 24 GLN CD 1 1
14 7869 1 1 24 GLN CG C 1.255 1.550 0.996 1.00 . A A . 24 GLN CG 1 1
14 7870 1 1 24 GLN H H 0.955 2.552 -1.285 1.00 . A A . 24 GLN H 1 1
14 7871 1 1 24 GLN HA H -1.688 1.831 -0.803 1.00 . A A . 24 GLN HA 1 1
14 7872 1 1 24 GLN HB2 H -0.744 1.010 1.451 1.00 . A A . 24 GLN HB2 1 1
14 7873 1 1 24 GLN HB3 H -0.121 0.273 -0.017 1.00 . A A . 24 GLN HB3 1 1
14 7874 1 1 24 GLN HE21 H 0.384 1.188 3.323 1.00 . A A . 24 GLN HE21 1 1
14 7875 1 1 24 GLN HE22 H 0.771 2.696 4.071 1.00 . A A . 24 GLN HE22 1 1
14 7876 1 1 24 GLN HG2 H 1.764 0.644 1.288 1.00 . A A . 24 GLN HG2 1 1
14 7877 1 1 24 GLN HG3 H 1.771 1.997 0.163 1.00 . A A . 24 GLN HG3 1 1
14 7878 1 1 24 GLN N N 0.040 2.866 -1.238 1.00 . A A . 24 GLN N 1 1
14 7879 1 1 24 GLN NE2 N 0.762 2.090 3.300 1.00 . A A . 24 GLN NE2 1 1
14 7880 1 1 24 GLN O O -2.476 3.169 1.257 1.00 . A A . 24 GLN O 1 1
14 7881 1 1 24 GLN OE1 O 1.795 3.635 2.041 1.00 . A A . 24 GLN OE1 1 1
14 7882 1 1 25 LEU C C -2.387 6.402 0.720 1.00 . A A . 25 LEU C 1 1
14 7883 1 1 25 LEU CA C -1.291 5.644 1.453 1.00 . A A . 25 LEU CA 1 1
14 7884 1 1 25 LEU CB C -0.147 6.602 1.814 1.00 . A A . 25 LEU CB 1 1
14 7885 1 1 25 LEU CD1 C 0.056 5.109 3.860 1.00 . A A . 25 LEU CD1 1 1
14 7886 1 1 25 LEU CD2 C 2.085 6.204 2.890 1.00 . A A . 25 LEU CD2 1 1
14 7887 1 1 25 LEU CG C 0.591 6.342 3.141 1.00 . A A . 25 LEU CG 1 1
14 7888 1 1 25 LEU H H 0.024 4.637 0.102 1.00 . A A . 25 LEU H 1 1
14 7889 1 1 25 LEU HA H -1.718 5.237 2.342 1.00 . A A . 25 LEU HA 1 1
14 7890 1 1 25 LEU HB2 H 0.578 6.567 1.015 1.00 . A A . 25 LEU HB2 1 1
14 7891 1 1 25 LEU HB3 H -0.554 7.600 1.853 1.00 . A A . 25 LEU HB3 1 1
14 7892 1 1 25 LEU HD11 H -0.895 5.344 4.316 1.00 . A A . 25 LEU HD11 1 1
14 7893 1 1 25 LEU HD12 H 0.756 4.806 4.624 1.00 . A A . 25 LEU HD12 1 1
14 7894 1 1 25 LEU HD13 H -0.074 4.305 3.151 1.00 . A A . 25 LEU HD13 1 1
14 7895 1 1 25 LEU HD21 H 2.568 7.152 3.074 1.00 . A A . 25 LEU HD21 1 1
14 7896 1 1 25 LEU HD22 H 2.253 5.909 1.864 1.00 . A A . 25 LEU HD22 1 1
14 7897 1 1 25 LEU HD23 H 2.495 5.456 3.552 1.00 . A A . 25 LEU HD23 1 1
14 7898 1 1 25 LEU HG H 0.444 7.191 3.793 1.00 . A A . 25 LEU HG 1 1
14 7899 1 1 25 LEU N N -0.797 4.527 0.648 1.00 . A A . 25 LEU N 1 1
14 7900 1 1 25 LEU O O -3.496 6.580 1.234 1.00 . A A . 25 LEU O 1 1
14 7901 1 1 26 VAL C C -4.118 6.513 -1.728 1.00 . A A . 26 VAL C 1 1
14 7902 1 1 26 VAL CA C -3.067 7.510 -1.307 1.00 . A A . 26 VAL CA 1 1
14 7903 1 1 26 VAL CB C -2.442 8.153 -2.558 1.00 . A A . 26 VAL CB 1 1
14 7904 1 1 26 VAL CG1 C -3.317 9.289 -3.064 1.00 . A A . 26 VAL CG1 1 1
14 7905 1 1 26 VAL CG2 C -1.032 8.646 -2.265 1.00 . A A . 26 VAL CG2 1 1
14 7906 1 1 26 VAL H H -1.215 6.595 -0.867 1.00 . A A . 26 VAL H 1 1
14 7907 1 1 26 VAL HA H -3.526 8.282 -0.705 1.00 . A A . 26 VAL HA 1 1
14 7908 1 1 26 VAL HB H -2.387 7.401 -3.328 1.00 . A A . 26 VAL HB 1 1
14 7909 1 1 26 VAL HG11 H -3.595 9.926 -2.237 1.00 . A A . 26 VAL HG11 1 1
14 7910 1 1 26 VAL HG12 H -4.207 8.881 -3.519 1.00 . A A . 26 VAL HG12 1 1
14 7911 1 1 26 VAL HG13 H -2.770 9.867 -3.795 1.00 . A A . 26 VAL HG13 1 1
14 7912 1 1 26 VAL HG21 H -0.332 7.834 -2.395 1.00 . A A . 26 VAL HG21 1 1
14 7913 1 1 26 VAL HG22 H -0.980 9.006 -1.248 1.00 . A A . 26 VAL HG22 1 1
14 7914 1 1 26 VAL HG23 H -0.782 9.448 -2.944 1.00 . A A . 26 VAL HG23 1 1
14 7915 1 1 26 VAL N N -2.090 6.809 -0.496 1.00 . A A . 26 VAL N 1 1
14 7916 1 1 26 VAL O O -5.266 6.856 -2.013 1.00 . A A . 26 VAL O 1 1
14 7917 1 1 27 CYS C C -5.737 4.111 -1.179 1.00 . A A . 27 CYS C 1 1
14 7918 1 1 27 CYS CA C -4.551 4.161 -2.091 1.00 . A A . 27 CYS CA 1 1
14 7919 1 1 27 CYS CB C -3.762 2.856 -2.042 1.00 . A A . 27 CYS CB 1 1
14 7920 1 1 27 CYS H H -2.769 5.060 -1.490 1.00 . A A . 27 CYS H 1 1
14 7921 1 1 27 CYS HA H -4.897 4.313 -3.083 1.00 . A A . 27 CYS HA 1 1
14 7922 1 1 27 CYS HB2 H -3.596 2.555 -3.041 1.00 . A A . 27 CYS HB2 1 1
14 7923 1 1 27 CYS HB3 H -2.806 3.029 -1.565 1.00 . A A . 27 CYS HB3 1 1
14 7924 1 1 27 CYS N N -3.697 5.255 -1.739 1.00 . A A . 27 CYS N 1 1
14 7925 1 1 27 CYS O O -6.881 4.058 -1.633 1.00 . A A . 27 CYS O 1 1
14 7926 1 1 27 CYS SG S -4.567 1.463 -1.186 1.00 . A A . 27 CYS SG 1 1
14 7927 1 1 28 ARG C C -7.381 5.367 0.970 1.00 . A A . 28 ARG C 1 1
14 7928 1 1 28 ARG CA C -6.577 4.070 1.038 1.00 . A A . 28 ARG CA 1 1
14 7929 1 1 28 ARG CB C -6.123 3.792 2.474 1.00 . A A . 28 ARG CB 1 1
14 7930 1 1 28 ARG CD C -3.791 3.769 3.383 1.00 . A A . 28 ARG CD 1 1
14 7931 1 1 28 ARG CG C -4.830 2.994 2.585 1.00 . A A . 28 ARG CG 1 1
14 7932 1 1 28 ARG CZ C -2.787 2.106 4.899 1.00 . A A . 28 ARG CZ 1 1
14 7933 1 1 28 ARG H H -4.542 4.176 0.429 1.00 . A A . 28 ARG H 1 1
14 7934 1 1 28 ARG HA H -7.200 3.259 0.700 1.00 . A A . 28 ARG HA 1 1
14 7935 1 1 28 ARG HB2 H -5.977 4.736 2.979 1.00 . A A . 28 ARG HB2 1 1
14 7936 1 1 28 ARG HB3 H -6.901 3.242 2.983 1.00 . A A . 28 ARG HB3 1 1
14 7937 1 1 28 ARG HD2 H -3.388 4.546 2.756 1.00 . A A . 28 ARG HD2 1 1
14 7938 1 1 28 ARG HD3 H -4.278 4.216 4.237 1.00 . A A . 28 ARG HD3 1 1
14 7939 1 1 28 ARG HE H -1.841 2.988 3.376 1.00 . A A . 28 ARG HE 1 1
14 7940 1 1 28 ARG HG2 H -5.029 2.057 3.078 1.00 . A A . 28 ARG HG2 1 1
14 7941 1 1 28 ARG HG3 H -4.451 2.798 1.597 1.00 . A A . 28 ARG HG3 1 1
14 7942 1 1 28 ARG HH11 H -4.734 2.507 5.276 1.00 . A A . 28 ARG HH11 1 1
14 7943 1 1 28 ARG HH12 H -3.991 1.365 6.345 1.00 . A A . 28 ARG HH12 1 1
14 7944 1 1 28 ARG HH21 H -0.866 1.490 4.796 1.00 . A A . 28 ARG HH21 1 1
14 7945 1 1 28 ARG HH22 H -1.799 0.791 6.075 1.00 . A A . 28 ARG HH22 1 1
14 7946 1 1 28 ARG N N -5.479 4.125 0.110 1.00 . A A . 28 ARG N 1 1
14 7947 1 1 28 ARG NE N -2.696 2.925 3.853 1.00 . A A . 28 ARG NE 1 1
14 7948 1 1 28 ARG NH1 N -3.931 1.983 5.560 1.00 . A A . 28 ARG NH1 1 1
14 7949 1 1 28 ARG NH2 N -1.730 1.405 5.288 1.00 . A A . 28 ARG NH2 1 1
14 7950 1 1 28 ARG O O -8.564 5.395 1.309 1.00 . A A . 28 ARG O 1 1
14 7951 1 1 29 LEU C C -8.343 7.780 -0.786 1.00 . A A . 29 LEU C 1 1
14 7952 1 1 29 LEU CA C -7.390 7.739 0.407 1.00 . A A . 29 LEU CA 1 1
14 7953 1 1 29 LEU CB C -6.351 8.854 0.284 1.00 . A A . 29 LEU CB 1 1
14 7954 1 1 29 LEU CD1 C -4.692 10.354 1.418 1.00 . A A . 29 LEU CD1 1 1
14 7955 1 1 29 LEU CD2 C -7.067 10.290 2.205 1.00 . A A . 29 LEU CD2 1 1
14 7956 1 1 29 LEU CG C -5.923 9.481 1.610 1.00 . A A . 29 LEU CG 1 1
14 7957 1 1 29 LEU H H -5.781 6.358 0.263 1.00 . A A . 29 LEU H 1 1
14 7958 1 1 29 LEU HA H -7.962 7.893 1.304 1.00 . A A . 29 LEU HA 1 1
14 7959 1 1 29 LEU HB2 H -5.475 8.447 -0.200 1.00 . A A . 29 LEU HB2 1 1
14 7960 1 1 29 LEU HB3 H -6.760 9.633 -0.342 1.00 . A A . 29 LEU HB3 1 1
14 7961 1 1 29 LEU HD11 H -4.147 10.021 0.548 1.00 . A A . 29 LEU HD11 1 1
14 7962 1 1 29 LEU HD12 H -4.059 10.279 2.291 1.00 . A A . 29 LEU HD12 1 1
14 7963 1 1 29 LEU HD13 H -4.997 11.381 1.283 1.00 . A A . 29 LEU HD13 1 1
14 7964 1 1 29 LEU HD21 H -6.995 10.280 3.282 1.00 . A A . 29 LEU HD21 1 1
14 7965 1 1 29 LEU HD22 H -8.009 9.854 1.904 1.00 . A A . 29 LEU HD22 1 1
14 7966 1 1 29 LEU HD23 H -7.013 11.307 1.847 1.00 . A A . 29 LEU HD23 1 1
14 7967 1 1 29 LEU HG H -5.672 8.693 2.307 1.00 . A A . 29 LEU HG 1 1
14 7968 1 1 29 LEU N N -6.729 6.440 0.523 1.00 . A A . 29 LEU N 1 1
14 7969 1 1 29 LEU O O -9.362 8.469 -0.758 1.00 . A A . 29 LEU O 1 1
14 7970 1 1 30 VAL C C -9.845 5.879 -2.979 1.00 . A A . 30 VAL C 1 1
14 7971 1 1 30 VAL CA C -8.821 6.999 -3.039 1.00 . A A . 30 VAL CA 1 1
14 7972 1 1 30 VAL CB C -7.948 6.827 -4.302 1.00 . A A . 30 VAL CB 1 1
14 7973 1 1 30 VAL CG1 C -8.814 6.754 -5.553 1.00 . A A . 30 VAL CG1 1 1
14 7974 1 1 30 VAL CG2 C -6.943 7.963 -4.413 1.00 . A A . 30 VAL CG2 1 1
14 7975 1 1 30 VAL H H -7.173 6.522 -1.792 1.00 . A A . 30 VAL H 1 1
14 7976 1 1 30 VAL HA H -9.353 7.935 -3.117 1.00 . A A . 30 VAL HA 1 1
14 7977 1 1 30 VAL HB H -7.398 5.895 -4.213 1.00 . A A . 30 VAL HB 1 1
14 7978 1 1 30 VAL HG11 H -9.380 5.835 -5.547 1.00 . A A . 30 VAL HG11 1 1
14 7979 1 1 30 VAL HG12 H -8.185 6.784 -6.429 1.00 . A A . 30 VAL HG12 1 1
14 7980 1 1 30 VAL HG13 H -9.494 7.594 -5.569 1.00 . A A . 30 VAL HG13 1 1
14 7981 1 1 30 VAL HG21 H -5.980 7.630 -4.055 1.00 . A A . 30 VAL HG21 1 1
14 7982 1 1 30 VAL HG22 H -7.279 8.800 -3.818 1.00 . A A . 30 VAL HG22 1 1
14 7983 1 1 30 VAL HG23 H -6.857 8.269 -5.445 1.00 . A A . 30 VAL HG23 1 1
14 7984 1 1 30 VAL N N -7.999 7.045 -1.832 1.00 . A A . 30 VAL N 1 1
14 7985 1 1 30 VAL O O -10.922 5.976 -3.569 1.00 . A A . 30 VAL O 1 1
14 7986 1 1 31 LEU C C -11.335 3.812 -0.952 1.00 . A A . 31 LEU C 1 1
14 7987 1 1 31 LEU CA C -10.407 3.676 -2.154 1.00 . A A . 31 LEU CA 1 1
14 7988 1 1 31 LEU CB C -9.622 2.376 -2.098 1.00 . A A . 31 LEU CB 1 1
14 7989 1 1 31 LEU CD1 C -8.458 2.166 -4.312 1.00 . A A . 31 LEU CD1 1 1
14 7990 1 1 31 LEU CD2 C -9.448 0.136 -3.220 1.00 . A A . 31 LEU CD2 1 1
14 7991 1 1 31 LEU CG C -9.581 1.637 -3.432 1.00 . A A . 31 LEU CG 1 1
14 7992 1 1 31 LEU H H -8.636 4.791 -1.831 1.00 . A A . 31 LEU H 1 1
14 7993 1 1 31 LEU HA H -11.018 3.663 -3.045 1.00 . A A . 31 LEU HA 1 1
14 7994 1 1 31 LEU HB2 H -8.611 2.601 -1.791 1.00 . A A . 31 LEU HB2 1 1
14 7995 1 1 31 LEU HB3 H -10.074 1.729 -1.362 1.00 . A A . 31 LEU HB3 1 1
14 7996 1 1 31 LEU HD11 H -8.855 2.428 -5.282 1.00 . A A . 31 LEU HD11 1 1
14 7997 1 1 31 LEU HD12 H -7.700 1.405 -4.428 1.00 . A A . 31 LEU HD12 1 1
14 7998 1 1 31 LEU HD13 H -8.021 3.042 -3.855 1.00 . A A . 31 LEU HD13 1 1
14 7999 1 1 31 LEU HD21 H -8.416 -0.110 -3.023 1.00 . A A . 31 LEU HD21 1 1
14 8000 1 1 31 LEU HD22 H -9.776 -0.383 -4.108 1.00 . A A . 31 LEU HD22 1 1
14 8001 1 1 31 LEU HD23 H -10.057 -0.163 -2.383 1.00 . A A . 31 LEU HD23 1 1
14 8002 1 1 31 LEU HG H -10.511 1.822 -3.944 1.00 . A A . 31 LEU HG 1 1
14 8003 1 1 31 LEU N N -9.507 4.814 -2.273 1.00 . A A . 31 LEU N 1 1
14 8004 1 1 31 LEU O O -12.282 3.046 -0.798 1.00 . A A . 31 LEU O 1 1
14 8005 1 1 32 ARG C C -13.189 5.845 0.550 1.00 . A A . 32 ARG C 1 1
14 8006 1 1 32 ARG CA C -11.952 5.081 1.019 1.00 . A A . 32 ARG CA 1 1
14 8007 1 1 32 ARG CB C -11.216 5.881 2.099 1.00 . A A . 32 ARG CB 1 1
14 8008 1 1 32 ARG CD C -11.687 8.259 1.381 1.00 . A A . 32 ARG CD 1 1
14 8009 1 1 32 ARG CG C -10.622 7.192 1.603 1.00 . A A . 32 ARG CG 1 1
14 8010 1 1 32 ARG CZ C -13.932 8.732 2.288 1.00 . A A . 32 ARG CZ 1 1
14 8011 1 1 32 ARG H H -10.344 5.420 -0.322 1.00 . A A . 32 ARG H 1 1
14 8012 1 1 32 ARG HA H -12.261 4.128 1.427 1.00 . A A . 32 ARG HA 1 1
14 8013 1 1 32 ARG HB2 H -11.909 6.104 2.895 1.00 . A A . 32 ARG HB2 1 1
14 8014 1 1 32 ARG HB3 H -10.414 5.274 2.493 1.00 . A A . 32 ARG HB3 1 1
14 8015 1 1 32 ARG HD2 H -11.206 9.225 1.352 1.00 . A A . 32 ARG HD2 1 1
14 8016 1 1 32 ARG HD3 H -12.173 8.070 0.436 1.00 . A A . 32 ARG HD3 1 1
14 8017 1 1 32 ARG HE H -12.433 7.907 3.314 1.00 . A A . 32 ARG HE 1 1
14 8018 1 1 32 ARG HG2 H -9.916 7.553 2.334 1.00 . A A . 32 ARG HG2 1 1
14 8019 1 1 32 ARG HG3 H -10.111 7.010 0.673 1.00 . A A . 32 ARG HG3 1 1
14 8020 1 1 32 ARG HH11 H -13.684 9.273 0.354 1.00 . A A . 32 ARG HH11 1 1
14 8021 1 1 32 ARG HH12 H -15.254 9.584 1.017 1.00 . A A . 32 ARG HH12 1 1
14 8022 1 1 32 ARG HH21 H -14.495 8.321 4.185 1.00 . A A . 32 ARG HH21 1 1
14 8023 1 1 32 ARG HH22 H -15.713 9.045 3.190 1.00 . A A . 32 ARG HH22 1 1
14 8024 1 1 32 ARG N N -11.090 4.821 -0.130 1.00 . A A . 32 ARG N 1 1
14 8025 1 1 32 ARG NE N -12.693 8.267 2.441 1.00 . A A . 32 ARG NE 1 1
14 8026 1 1 32 ARG NH1 N -14.321 9.238 1.124 1.00 . A A . 32 ARG NH1 1 1
14 8027 1 1 32 ARG NH2 N -14.783 8.697 3.304 1.00 . A A . 32 ARG NH2 1 1
14 8028 1 1 32 ARG O O -14.105 6.118 1.325 1.00 . A A . 32 ARG O 1 1
14 8029 1 1 33 CYS C C -15.640 6.369 -0.974 1.00 . A A . 33 CYS C 1 1
14 8030 1 1 33 CYS CA C -14.268 6.913 -1.381 1.00 . A A . 33 CYS CA 1 1
14 8031 1 1 33 CYS CB C -14.070 6.836 -2.904 1.00 . A A . 33 CYS CB 1 1
14 8032 1 1 33 CYS H H -12.417 5.931 -1.289 1.00 . A A . 33 CYS H 1 1
14 8033 1 1 33 CYS HA H -14.199 7.945 -1.074 1.00 . A A . 33 CYS HA 1 1
14 8034 1 1 33 CYS HB2 H -14.461 7.728 -3.361 1.00 . A A . 33 CYS HB2 1 1
14 8035 1 1 33 CYS HB3 H -13.009 6.781 -3.108 1.00 . A A . 33 CYS HB3 1 1
14 8036 1 1 33 CYS N N -13.186 6.183 -0.741 1.00 . A A . 33 CYS N 1 1
14 8037 1 1 33 CYS O O -15.740 5.349 -0.292 1.00 . A A . 33 CYS O 1 1
14 8038 1 1 33 CYS SG S -14.854 5.392 -3.712 1.00 . A A . 33 CYS SG 1 1
14 8039 1 1 34 SER C C -18.300 6.675 0.421 1.00 . A A . 34 SER C 1 1
14 8040 1 1 34 SER CA C -18.057 6.640 -1.084 1.00 . A A . 34 SER CA 1 1
14 8041 1 1 34 SER CB C -18.326 5.232 -1.621 1.00 . A A . 34 SER CB 1 1
14 8042 1 1 34 SER H H -16.554 7.860 -1.945 1.00 . A A . 34 SER H 1 1
14 8043 1 1 34 SER HA H -18.733 7.332 -1.562 1.00 . A A . 34 SER HA 1 1
14 8044 1 1 34 SER HB2 H -17.976 5.164 -2.641 1.00 . A A . 34 SER HB2 1 1
14 8045 1 1 34 SER HB3 H -17.803 4.510 -1.012 1.00 . A A . 34 SER HB3 1 1
14 8046 1 1 34 SER HG H -19.875 4.223 -0.971 1.00 . A A . 34 SER HG 1 1
14 8047 1 1 34 SER N N -16.694 7.056 -1.402 1.00 . A A . 34 SER N 1 1
14 8048 1 1 34 SER O O -17.617 7.461 1.112 1.00 . A A . 34 SER O 1 1
14 8049 1 1 34 SER OXT O -19.171 5.918 0.897 1.00 . A A . 34 SER OXT 1 1
14 8050 1 1 34 SER OG O -19.712 4.933 -1.597 1.00 . A A . 34 SER OG 1 1
15 8051 1 1 1 CYS C C -13.677 0.754 -1.056 1.00 . A A . 1 CYS C 1 1
15 8052 1 1 1 CYS CA C -14.359 0.916 -2.415 1.00 . A A . 1 CYS CA 1 1
15 8053 1 1 1 CYS CB C -14.902 2.342 -2.572 1.00 . A A . 1 CYS CB 1 1
15 8054 1 1 1 CYS H1 H -16.007 0.216 -3.431 1.00 . A A . 1 CYS H1 1 1
15 8055 1 1 1 CYS H2 H -16.093 0.052 -1.725 1.00 . A A . 1 CYS H2 1 1
15 8056 1 1 1 CYS H3 H -15.088 -0.995 -2.641 1.00 . A A . 1 CYS H3 1 1
15 8057 1 1 1 CYS HA H -13.638 0.722 -3.195 1.00 . A A . 1 CYS HA 1 1
15 8058 1 1 1 CYS HB2 H -15.945 2.354 -2.296 1.00 . A A . 1 CYS HB2 1 1
15 8059 1 1 1 CYS HB3 H -14.355 3.000 -1.913 1.00 . A A . 1 CYS HB3 1 1
15 8060 1 1 1 CYS N N -15.489 -0.039 -2.566 1.00 . A A . 1 CYS N 1 1
15 8061 1 1 1 CYS O O -13.658 1.681 -0.246 1.00 . A A . 1 CYS O 1 1
15 8062 1 1 1 CYS SG S -14.770 3.015 -4.263 1.00 . A A . 1 CYS SG 1 1
15 8063 1 1 2 TRP C C -11.463 -1.877 0.339 1.00 . A A . 2 TRP C 1 1
15 8064 1 1 2 TRP CA C -12.435 -0.701 0.455 1.00 . A A . 2 TRP CA 1 1
15 8065 1 1 2 TRP CB C -13.450 -0.967 1.569 1.00 . A A . 2 TRP CB 1 1
15 8066 1 1 2 TRP CD1 C -14.703 -2.660 0.111 1.00 . A A . 2 TRP CD1 1 1
15 8067 1 1 2 TRP CD2 C -15.973 -1.665 1.661 1.00 . A A . 2 TRP CD2 1 1
15 8068 1 1 2 TRP CE2 C -16.776 -2.563 0.933 1.00 . A A . 2 TRP CE2 1 1
15 8069 1 1 2 TRP CE3 C -16.557 -0.922 2.693 1.00 . A A . 2 TRP CE3 1 1
15 8070 1 1 2 TRP CG C -14.650 -1.741 1.118 1.00 . A A . 2 TRP CG 1 1
15 8071 1 1 2 TRP CH2 C -18.674 -2.002 2.222 1.00 . A A . 2 TRP CH2 1 1
15 8072 1 1 2 TRP CZ2 C -18.131 -2.740 1.206 1.00 . A A . 2 TRP CZ2 1 1
15 8073 1 1 2 TRP CZ3 C -17.900 -1.100 2.962 1.00 . A A . 2 TRP CZ3 1 1
15 8074 1 1 2 TRP H H -13.164 -1.134 -1.490 1.00 . A A . 2 TRP H 1 1
15 8075 1 1 2 TRP HA H -11.870 0.182 0.711 1.00 . A A . 2 TRP HA 1 1
15 8076 1 1 2 TRP HB2 H -12.969 -1.529 2.355 1.00 . A A . 2 TRP HB2 1 1
15 8077 1 1 2 TRP HB3 H -13.790 -0.022 1.967 1.00 . A A . 2 TRP HB3 1 1
15 8078 1 1 2 TRP HD1 H -13.857 -2.943 -0.499 1.00 . A A . 2 TRP HD1 1 1
15 8079 1 1 2 TRP HE1 H -16.268 -3.828 -0.661 1.00 . A A . 2 TRP HE1 1 1
15 8080 1 1 2 TRP HE3 H -15.977 -0.221 3.275 1.00 . A A . 2 TRP HE3 1 1
15 8081 1 1 2 TRP HH2 H -19.721 -2.109 2.468 1.00 . A A . 2 TRP HH2 1 1
15 8082 1 1 2 TRP HZ2 H -18.740 -3.432 0.644 1.00 . A A . 2 TRP HZ2 1 1
15 8083 1 1 2 TRP HZ3 H -18.367 -0.538 3.758 1.00 . A A . 2 TRP HZ3 1 1
15 8084 1 1 2 TRP N N -13.117 -0.430 -0.810 1.00 . A A . 2 TRP N 1 1
15 8085 1 1 2 TRP NE1 N -15.978 -3.157 -0.009 1.00 . A A . 2 TRP NE1 1 1
15 8086 1 1 2 TRP O O -11.116 -2.505 1.340 1.00 . A A . 2 TRP O 1 1
15 8087 1 1 3 LEU C C -8.627 -2.752 -0.895 1.00 . A A . 3 LEU C 1 1
15 8088 1 1 3 LEU CA C -10.053 -3.238 -1.126 1.00 . A A . 3 LEU CA 1 1
15 8089 1 1 3 LEU CB C -10.198 -3.758 -2.558 1.00 . A A . 3 LEU CB 1 1
15 8090 1 1 3 LEU CD1 C -11.611 -4.772 -4.358 1.00 . A A . 3 LEU CD1 1 1
15 8091 1 1 3 LEU CD2 C -11.989 -5.408 -1.969 1.00 . A A . 3 LEU CD2 1 1
15 8092 1 1 3 LEU CG C -11.585 -4.288 -2.918 1.00 . A A . 3 LEU CG 1 1
15 8093 1 1 3 LEU H H -11.307 -1.608 -1.636 1.00 . A A . 3 LEU H 1 1
15 8094 1 1 3 LEU HA H -10.262 -4.038 -0.435 1.00 . A A . 3 LEU HA 1 1
15 8095 1 1 3 LEU HB2 H -9.955 -2.953 -3.236 1.00 . A A . 3 LEU HB2 1 1
15 8096 1 1 3 LEU HB3 H -9.483 -4.555 -2.702 1.00 . A A . 3 LEU HB3 1 1
15 8097 1 1 3 LEU HD11 H -10.668 -5.242 -4.597 1.00 . A A . 3 LEU HD11 1 1
15 8098 1 1 3 LEU HD12 H -11.772 -3.932 -5.017 1.00 . A A . 3 LEU HD12 1 1
15 8099 1 1 3 LEU HD13 H -12.410 -5.487 -4.483 1.00 . A A . 3 LEU HD13 1 1
15 8100 1 1 3 LEU HD21 H -12.667 -6.081 -2.474 1.00 . A A . 3 LEU HD21 1 1
15 8101 1 1 3 LEU HD22 H -12.477 -4.987 -1.103 1.00 . A A . 3 LEU HD22 1 1
15 8102 1 1 3 LEU HD23 H -11.108 -5.950 -1.657 1.00 . A A . 3 LEU HD23 1 1
15 8103 1 1 3 LEU HG H -12.305 -3.490 -2.820 1.00 . A A . 3 LEU HG 1 1
15 8104 1 1 3 LEU N N -11.009 -2.155 -0.882 1.00 . A A . 3 LEU N 1 1
15 8105 1 1 3 LEU O O -7.662 -3.500 -1.071 1.00 . A A . 3 LEU O 1 1
15 8106 1 1 4 CYS C C -6.357 -1.700 0.680 1.00 . A A . 4 CYS C 1 1
15 8107 1 1 4 CYS CA C -7.206 -0.876 -0.277 1.00 . A A . 4 CYS CA 1 1
15 8108 1 1 4 CYS CB C -7.386 0.529 0.257 1.00 . A A . 4 CYS CB 1 1
15 8109 1 1 4 CYS H H -9.306 -0.937 -0.407 1.00 . A A . 4 CYS H 1 1
15 8110 1 1 4 CYS HA H -6.706 -0.819 -1.225 1.00 . A A . 4 CYS HA 1 1
15 8111 1 1 4 CYS HB2 H -8.438 0.720 0.412 1.00 . A A . 4 CYS HB2 1 1
15 8112 1 1 4 CYS HB3 H -6.859 0.631 1.194 1.00 . A A . 4 CYS HB3 1 1
15 8113 1 1 4 CYS N N -8.502 -1.485 -0.515 1.00 . A A . 4 CYS N 1 1
15 8114 1 1 4 CYS O O -5.375 -2.318 0.273 1.00 . A A . 4 CYS O 1 1
15 8115 1 1 4 CYS SG S -6.746 1.783 -0.877 1.00 . A A . 4 CYS SG 1 1
15 8116 1 1 5 ARG C C -5.354 -3.697 2.384 1.00 . A A . 5 ARG C 1 1
15 8117 1 1 5 ARG CA C -6.030 -2.465 2.988 1.00 . A A . 5 ARG CA 1 1
15 8118 1 1 5 ARG CB C -7.009 -2.896 4.084 1.00 . A A . 5 ARG CB 1 1
15 8119 1 1 5 ARG CD C -9.146 -4.212 4.279 1.00 . A A . 5 ARG CD 1 1
15 8120 1 1 5 ARG CG C -8.442 -3.054 3.592 1.00 . A A . 5 ARG CG 1 1
15 8121 1 1 5 ARG CZ C -11.333 -5.334 4.135 1.00 . A A . 5 ARG CZ 1 1
15 8122 1 1 5 ARG H H -7.527 -1.182 2.202 1.00 . A A . 5 ARG H 1 1
15 8123 1 1 5 ARG HA H -5.280 -1.824 3.417 1.00 . A A . 5 ARG HA 1 1
15 8124 1 1 5 ARG HB2 H -6.682 -3.841 4.490 1.00 . A A . 5 ARG HB2 1 1
15 8125 1 1 5 ARG HB3 H -6.999 -2.153 4.868 1.00 . A A . 5 ARG HB3 1 1
15 8126 1 1 5 ARG HD2 H -8.681 -5.136 3.970 1.00 . A A . 5 ARG HD2 1 1
15 8127 1 1 5 ARG HD3 H -9.043 -4.097 5.348 1.00 . A A . 5 ARG HD3 1 1
15 8128 1 1 5 ARG HE H -10.971 -3.459 3.557 1.00 . A A . 5 ARG HE 1 1
15 8129 1 1 5 ARG HG2 H -8.985 -2.144 3.796 1.00 . A A . 5 ARG HG2 1 1
15 8130 1 1 5 ARG HG3 H -8.427 -3.235 2.526 1.00 . A A . 5 ARG HG3 1 1
15 8131 1 1 5 ARG HH11 H -9.849 -6.479 4.895 1.00 . A A . 5 ARG HH11 1 1
15 8132 1 1 5 ARG HH12 H -11.400 -7.244 4.791 1.00 . A A . 5 ARG HH12 1 1
15 8133 1 1 5 ARG HH21 H -13.011 -4.463 3.419 1.00 . A A . 5 ARG HH21 1 1
15 8134 1 1 5 ARG HH22 H -13.195 -6.099 3.954 1.00 . A A . 5 ARG HH22 1 1
15 8135 1 1 5 ARG N N -6.744 -1.707 1.951 1.00 . A A . 5 ARG N 1 1
15 8136 1 1 5 ARG NE N -10.567 -4.264 3.944 1.00 . A A . 5 ARG NE 1 1
15 8137 1 1 5 ARG NH1 N -10.819 -6.443 4.649 1.00 . A A . 5 ARG NH1 1 1
15 8138 1 1 5 ARG NH2 N -12.619 -5.296 3.809 1.00 . A A . 5 ARG NH2 1 1
15 8139 1 1 5 ARG O O -4.247 -4.083 2.767 1.00 . A A . 5 ARG O 1 1
15 8140 1 1 6 ALA C C -4.220 -5.051 -0.066 1.00 . A A . 6 ALA C 1 1
15 8141 1 1 6 ALA CA C -5.473 -5.439 0.724 1.00 . A A . 6 ALA CA 1 1
15 8142 1 1 6 ALA CB C -6.518 -6.048 -0.198 1.00 . A A . 6 ALA CB 1 1
15 8143 1 1 6 ALA H H -6.884 -3.932 1.126 1.00 . A A . 6 ALA H 1 1
15 8144 1 1 6 ALA HA H -5.208 -6.176 1.468 1.00 . A A . 6 ALA HA 1 1
15 8145 1 1 6 ALA HB1 H -7.472 -5.570 -0.030 1.00 . A A . 6 ALA HB1 1 1
15 8146 1 1 6 ALA HB2 H -6.606 -7.106 0.004 1.00 . A A . 6 ALA HB2 1 1
15 8147 1 1 6 ALA HB3 H -6.221 -5.903 -1.227 1.00 . A A . 6 ALA HB3 1 1
15 8148 1 1 6 ALA N N -6.018 -4.290 1.407 1.00 . A A . 6 ALA N 1 1
15 8149 1 1 6 ALA O O -3.112 -5.430 0.299 1.00 . A A . 6 ALA O 1 1
15 8150 1 1 7 LEU C C -2.212 -3.134 -1.170 1.00 . A A . 7 LEU C 1 1
15 8151 1 1 7 LEU CA C -3.257 -3.889 -1.972 1.00 . A A . 7 LEU CA 1 1
15 8152 1 1 7 LEU CB C -3.709 -3.082 -3.210 1.00 . A A . 7 LEU CB 1 1
15 8153 1 1 7 LEU CD1 C -4.652 -1.159 -1.919 1.00 . A A . 7 LEU CD1 1 1
15 8154 1 1 7 LEU CD2 C -2.376 -0.955 -2.887 1.00 . A A . 7 LEU CD2 1 1
15 8155 1 1 7 LEU CG C -3.761 -1.553 -3.069 1.00 . A A . 7 LEU CG 1 1
15 8156 1 1 7 LEU H H -5.292 -3.991 -1.389 1.00 . A A . 7 LEU H 1 1
15 8157 1 1 7 LEU HA H -2.798 -4.802 -2.323 1.00 . A A . 7 LEU HA 1 1
15 8158 1 1 7 LEU HB2 H -3.035 -3.315 -4.021 1.00 . A A . 7 LEU HB2 1 1
15 8159 1 1 7 LEU HB3 H -4.695 -3.424 -3.484 1.00 . A A . 7 LEU HB3 1 1
15 8160 1 1 7 LEU HD11 H -4.066 -1.086 -1.014 1.00 . A A . 7 LEU HD11 1 1
15 8161 1 1 7 LEU HD12 H -5.419 -1.909 -1.792 1.00 . A A . 7 LEU HD12 1 1
15 8162 1 1 7 LEU HD13 H -5.112 -0.207 -2.131 1.00 . A A . 7 LEU HD13 1 1
15 8163 1 1 7 LEU HD21 H -2.236 -0.691 -1.848 1.00 . A A . 7 LEU HD21 1 1
15 8164 1 1 7 LEU HD22 H -2.283 -0.070 -3.499 1.00 . A A . 7 LEU HD22 1 1
15 8165 1 1 7 LEU HD23 H -1.630 -1.678 -3.178 1.00 . A A . 7 LEU HD23 1 1
15 8166 1 1 7 LEU HG H -4.188 -1.135 -3.970 1.00 . A A . 7 LEU HG 1 1
15 8167 1 1 7 LEU N N -4.394 -4.287 -1.146 1.00 . A A . 7 LEU N 1 1
15 8168 1 1 7 LEU O O -1.048 -3.051 -1.580 1.00 . A A . 7 LEU O 1 1
15 8169 1 1 8 ILE C C -0.583 -2.886 1.261 1.00 . A A . 8 ILE C 1 1
15 8170 1 1 8 ILE CA C -1.601 -1.889 0.763 1.00 . A A . 8 ILE CA 1 1
15 8171 1 1 8 ILE CB C -2.180 -1.057 1.927 1.00 . A A . 8 ILE CB 1 1
15 8172 1 1 8 ILE CD1 C -1.753 -2.160 4.174 1.00 . A A . 8 ILE CD1 1 1
15 8173 1 1 8 ILE CG1 C -2.722 -1.958 3.030 1.00 . A A . 8 ILE CG1 1 1
15 8174 1 1 8 ILE CG2 C -3.250 -0.106 1.410 1.00 . A A . 8 ILE CG2 1 1
15 8175 1 1 8 ILE H H -3.503 -2.687 0.308 1.00 . A A . 8 ILE H 1 1
15 8176 1 1 8 ILE HA H -1.117 -1.229 0.078 1.00 . A A . 8 ILE HA 1 1
15 8177 1 1 8 ILE HB H -1.378 -0.460 2.334 1.00 . A A . 8 ILE HB 1 1
15 8178 1 1 8 ILE HD11 H -2.301 -2.395 5.074 1.00 . A A . 8 ILE HD11 1 1
15 8179 1 1 8 ILE HD12 H -1.182 -1.256 4.325 1.00 . A A . 8 ILE HD12 1 1
15 8180 1 1 8 ILE HD13 H -1.082 -2.974 3.938 1.00 . A A . 8 ILE HD13 1 1
15 8181 1 1 8 ILE HG12 H -3.622 -1.522 3.433 1.00 . A A . 8 ILE HG12 1 1
15 8182 1 1 8 ILE HG13 H -2.947 -2.923 2.613 1.00 . A A . 8 ILE HG13 1 1
15 8183 1 1 8 ILE HG21 H -4.204 -0.611 1.384 1.00 . A A . 8 ILE HG21 1 1
15 8184 1 1 8 ILE HG22 H -2.988 0.219 0.411 1.00 . A A . 8 ILE HG22 1 1
15 8185 1 1 8 ILE HG23 H -3.315 0.755 2.059 1.00 . A A . 8 ILE HG23 1 1
15 8186 1 1 8 ILE N N -2.587 -2.594 -0.016 1.00 . A A . 8 ILE N 1 1
15 8187 1 1 8 ILE O O 0.621 -2.631 1.259 1.00 . A A . 8 ILE O 1 1
15 8188 1 1 9 LYS C C 0.723 -5.471 0.882 1.00 . A A . 9 LYS C 1 1
15 8189 1 1 9 LYS CA C -0.181 -5.119 2.043 1.00 . A A . 9 LYS CA 1 1
15 8190 1 1 9 LYS CB C -0.975 -6.342 2.486 1.00 . A A . 9 LYS CB 1 1
15 8191 1 1 9 LYS CD C -1.927 -7.821 0.669 1.00 . A A . 9 LYS CD 1 1
15 8192 1 1 9 LYS CE C -1.672 -7.169 -0.684 1.00 . A A . 9 LYS CE 1 1
15 8193 1 1 9 LYS CG C -0.770 -7.598 1.630 1.00 . A A . 9 LYS CG 1 1
15 8194 1 1 9 LYS H H -2.039 -4.225 1.558 1.00 . A A . 9 LYS H 1 1
15 8195 1 1 9 LYS HA H 0.408 -4.751 2.859 1.00 . A A . 9 LYS HA 1 1
15 8196 1 1 9 LYS HB2 H -0.711 -6.580 3.504 1.00 . A A . 9 LYS HB2 1 1
15 8197 1 1 9 LYS HB3 H -2.006 -6.076 2.446 1.00 . A A . 9 LYS HB3 1 1
15 8198 1 1 9 LYS HD2 H -2.061 -8.882 0.523 1.00 . A A . 9 LYS HD2 1 1
15 8199 1 1 9 LYS HD3 H -2.825 -7.402 1.098 1.00 . A A . 9 LYS HD3 1 1
15 8200 1 1 9 LYS HE2 H -1.803 -6.091 -0.591 1.00 . A A . 9 LYS HE2 1 1
15 8201 1 1 9 LYS HE3 H -0.655 -7.374 -0.983 1.00 . A A . 9 LYS HE3 1 1
15 8202 1 1 9 LYS HG2 H 0.138 -7.500 1.060 1.00 . A A . 9 LYS HG2 1 1
15 8203 1 1 9 LYS HG3 H -0.688 -8.454 2.278 1.00 . A A . 9 LYS HG3 1 1
15 8204 1 1 9 LYS HZ1 H -2.846 -6.924 -2.394 1.00 . A A . 9 LYS HZ1 1 1
15 8205 1 1 9 LYS HZ2 H -3.475 -8.033 -1.285 1.00 . A A . 9 LYS HZ2 1 1
15 8206 1 1 9 LYS HZ3 H -2.157 -8.463 -2.250 1.00 . A A . 9 LYS HZ3 1 1
15 8207 1 1 9 LYS N N -1.069 -4.059 1.621 1.00 . A A . 9 LYS N 1 1
15 8208 1 1 9 LYS NZ N -2.603 -7.683 -1.726 1.00 . A A . 9 LYS NZ 1 1
15 8209 1 1 9 LYS O O 1.871 -5.866 1.061 1.00 . A A . 9 LYS O 1 1
15 8210 1 1 10 ARG C C 2.180 -4.710 -1.473 1.00 . A A . 10 ARG C 1 1
15 8211 1 1 10 ARG CA C 0.953 -5.577 -1.514 1.00 . A A . 10 ARG CA 1 1
15 8212 1 1 10 ARG CB C 0.129 -5.313 -2.776 1.00 . A A . 10 ARG CB 1 1
15 8213 1 1 10 ARG CD C 1.113 -7.421 -3.750 1.00 . A A . 10 ARG CD 1 1
15 8214 1 1 10 ARG CG C -0.134 -6.560 -3.604 1.00 . A A . 10 ARG CG 1 1
15 8215 1 1 10 ARG CZ C 2.008 -9.545 -2.879 1.00 . A A . 10 ARG CZ 1 1
15 8216 1 1 10 ARG H H -0.723 -4.958 -0.394 1.00 . A A . 10 ARG H 1 1
15 8217 1 1 10 ARG HA H 1.253 -6.612 -1.483 1.00 . A A . 10 ARG HA 1 1
15 8218 1 1 10 ARG HB2 H -0.823 -4.896 -2.488 1.00 . A A . 10 ARG HB2 1 1
15 8219 1 1 10 ARG HB3 H 0.653 -4.599 -3.396 1.00 . A A . 10 ARG HB3 1 1
15 8220 1 1 10 ARG HD2 H 1.274 -7.625 -4.797 1.00 . A A . 10 ARG HD2 1 1
15 8221 1 1 10 ARG HD3 H 1.959 -6.876 -3.357 1.00 . A A . 10 ARG HD3 1 1
15 8222 1 1 10 ARG HE H 0.124 -8.919 -2.652 1.00 . A A . 10 ARG HE 1 1
15 8223 1 1 10 ARG HG2 H -0.902 -7.140 -3.119 1.00 . A A . 10 ARG HG2 1 1
15 8224 1 1 10 ARG HG3 H -0.472 -6.259 -4.583 1.00 . A A . 10 ARG HG3 1 1
15 8225 1 1 10 ARG HH11 H 3.359 -8.399 -3.855 1.00 . A A . 10 ARG HH11 1 1
15 8226 1 1 10 ARG HH12 H 3.964 -9.903 -3.247 1.00 . A A . 10 ARG HH12 1 1
15 8227 1 1 10 ARG HH21 H 0.916 -10.908 -1.860 1.00 . A A . 10 ARG HH21 1 1
15 8228 1 1 10 ARG HH22 H 2.577 -11.329 -2.117 1.00 . A A . 10 ARG HH22 1 1
15 8229 1 1 10 ARG N N 0.190 -5.300 -0.319 1.00 . A A . 10 ARG N 1 1
15 8230 1 1 10 ARG NE N 0.998 -8.690 -3.033 1.00 . A A . 10 ARG NE 1 1
15 8231 1 1 10 ARG NH1 N 3.209 -9.259 -3.368 1.00 . A A . 10 ARG NH1 1 1
15 8232 1 1 10 ARG NH2 N 1.818 -10.687 -2.232 1.00 . A A . 10 ARG NH2 1 1
15 8233 1 1 10 ARG O O 3.246 -5.076 -1.970 1.00 . A A . 10 ARG O 1 1
15 8234 1 1 11 ILE C C 4.096 -3.275 0.363 1.00 . A A . 11 ILE C 1 1
15 8235 1 1 11 ILE CA C 3.131 -2.671 -0.645 1.00 . A A . 11 ILE CA 1 1
15 8236 1 1 11 ILE CB C 2.701 -1.265 -0.186 1.00 . A A . 11 ILE CB 1 1
15 8237 1 1 11 ILE CD1 C 2.408 -0.712 -2.665 1.00 . A A . 11 ILE CD1 1 1
15 8238 1 1 11 ILE CG1 C 1.843 -0.591 -1.265 1.00 . A A . 11 ILE CG1 1 1
15 8239 1 1 11 ILE CG2 C 3.929 -0.426 0.131 1.00 . A A . 11 ILE CG2 1 1
15 8240 1 1 11 ILE H H 1.153 -3.359 -0.410 1.00 . A A . 11 ILE H 1 1
15 8241 1 1 11 ILE HA H 3.626 -2.587 -1.597 1.00 . A A . 11 ILE HA 1 1
15 8242 1 1 11 ILE HB H 2.123 -1.363 0.717 1.00 . A A . 11 ILE HB 1 1
15 8243 1 1 11 ILE HD11 H 3.413 -0.320 -2.682 1.00 . A A . 11 ILE HD11 1 1
15 8244 1 1 11 ILE HD12 H 1.791 -0.151 -3.351 1.00 . A A . 11 ILE HD12 1 1
15 8245 1 1 11 ILE HD13 H 2.420 -1.751 -2.959 1.00 . A A . 11 ILE HD13 1 1
15 8246 1 1 11 ILE HG12 H 0.862 -1.038 -1.267 1.00 . A A . 11 ILE HG12 1 1
15 8247 1 1 11 ILE HG13 H 1.753 0.461 -1.039 1.00 . A A . 11 ILE HG13 1 1
15 8248 1 1 11 ILE HG21 H 3.641 0.424 0.728 1.00 . A A . 11 ILE HG21 1 1
15 8249 1 1 11 ILE HG22 H 4.382 -0.089 -0.788 1.00 . A A . 11 ILE HG22 1 1
15 8250 1 1 11 ILE HG23 H 4.641 -1.029 0.682 1.00 . A A . 11 ILE HG23 1 1
15 8251 1 1 11 ILE N N 2.025 -3.571 -0.815 1.00 . A A . 11 ILE N 1 1
15 8252 1 1 11 ILE O O 5.304 -3.161 0.215 1.00 . A A . 11 ILE O 1 1
15 8253 1 1 12 GLN C C 5.321 -5.603 1.580 1.00 . A A . 12 GLN C 1 1
15 8254 1 1 12 GLN CA C 4.433 -4.627 2.333 1.00 . A A . 12 GLN CA 1 1
15 8255 1 1 12 GLN CB C 3.619 -5.329 3.433 1.00 . A A . 12 GLN CB 1 1
15 8256 1 1 12 GLN CD C 3.753 -7.780 4.045 1.00 . A A . 12 GLN CD 1 1
15 8257 1 1 12 GLN CG C 3.178 -6.748 3.093 1.00 . A A . 12 GLN CG 1 1
15 8258 1 1 12 GLN H H 2.596 -4.084 1.426 1.00 . A A . 12 GLN H 1 1
15 8259 1 1 12 GLN HA H 5.063 -3.869 2.779 1.00 . A A . 12 GLN HA 1 1
15 8260 1 1 12 GLN HB2 H 4.218 -5.371 4.330 1.00 . A A . 12 GLN HB2 1 1
15 8261 1 1 12 GLN HB3 H 2.735 -4.742 3.632 1.00 . A A . 12 GLN HB3 1 1
15 8262 1 1 12 GLN HE21 H 5.535 -7.619 3.179 1.00 . A A . 12 GLN HE21 1 1
15 8263 1 1 12 GLN HE22 H 5.437 -8.739 4.492 1.00 . A A . 12 GLN HE22 1 1
15 8264 1 1 12 GLN HG2 H 2.101 -6.795 3.142 1.00 . A A . 12 GLN HG2 1 1
15 8265 1 1 12 GLN HG3 H 3.499 -6.987 2.090 1.00 . A A . 12 GLN HG3 1 1
15 8266 1 1 12 GLN N N 3.567 -3.972 1.366 1.00 . A A . 12 GLN N 1 1
15 8267 1 1 12 GLN NE2 N 5.038 -8.076 3.890 1.00 . A A . 12 GLN NE2 1 1
15 8268 1 1 12 GLN O O 6.422 -5.939 2.017 1.00 . A A . 12 GLN O 1 1
15 8269 1 1 12 GLN OE1 O 3.050 -8.303 4.909 1.00 . A A . 12 GLN OE1 1 1
15 8270 1 1 13 ALA C C 6.559 -6.124 -1.280 1.00 . A A . 13 ALA C 1 1
15 8271 1 1 13 ALA CA C 5.569 -6.916 -0.444 1.00 . A A . 13 ALA CA 1 1
15 8272 1 1 13 ALA CB C 4.633 -7.727 -1.327 1.00 . A A . 13 ALA CB 1 1
15 8273 1 1 13 ALA H H 3.958 -5.693 0.113 1.00 . A A . 13 ALA H 1 1
15 8274 1 1 13 ALA HA H 6.114 -7.586 0.189 1.00 . A A . 13 ALA HA 1 1
15 8275 1 1 13 ALA HB1 H 4.760 -8.777 -1.116 1.00 . A A . 13 ALA HB1 1 1
15 8276 1 1 13 ALA HB2 H 4.861 -7.537 -2.365 1.00 . A A . 13 ALA HB2 1 1
15 8277 1 1 13 ALA HB3 H 3.610 -7.441 -1.125 1.00 . A A . 13 ALA HB3 1 1
15 8278 1 1 13 ALA N N 4.831 -6.021 0.413 1.00 . A A . 13 ALA N 1 1
15 8279 1 1 13 ALA O O 7.599 -6.643 -1.685 1.00 . A A . 13 ALA O 1 1
15 8280 1 1 14 MET C C 8.527 -4.079 -1.662 1.00 . A A . 14 MET C 1 1
15 8281 1 1 14 MET CA C 7.137 -3.974 -2.256 1.00 . A A . 14 MET CA 1 1
15 8282 1 1 14 MET CB C 6.655 -2.513 -2.226 1.00 . A A . 14 MET CB 1 1
15 8283 1 1 14 MET CE C 8.160 0.292 0.479 1.00 . A A . 14 MET CE 1 1
15 8284 1 1 14 MET CG C 6.970 -1.769 -0.929 1.00 . A A . 14 MET CG 1 1
15 8285 1 1 14 MET H H 5.419 -4.485 -1.135 1.00 . A A . 14 MET H 1 1
15 8286 1 1 14 MET HA H 7.164 -4.323 -3.278 1.00 . A A . 14 MET HA 1 1
15 8287 1 1 14 MET HB2 H 7.122 -1.978 -3.039 1.00 . A A . 14 MET HB2 1 1
15 8288 1 1 14 MET HB3 H 5.584 -2.499 -2.370 1.00 . A A . 14 MET HB3 1 1
15 8289 1 1 14 MET HE1 H 7.340 0.995 0.449 1.00 . A A . 14 MET HE1 1 1
15 8290 1 1 14 MET HE2 H 9.080 0.821 0.679 1.00 . A A . 14 MET HE2 1 1
15 8291 1 1 14 MET HE3 H 7.983 -0.432 1.261 1.00 . A A . 14 MET HE3 1 1
15 8292 1 1 14 MET HG2 H 6.078 -1.262 -0.601 1.00 . A A . 14 MET HG2 1 1
15 8293 1 1 14 MET HG3 H 7.264 -2.486 -0.181 1.00 . A A . 14 MET HG3 1 1
15 8294 1 1 14 MET N N 6.247 -4.846 -1.505 1.00 . A A . 14 MET N 1 1
15 8295 1 1 14 MET O O 9.515 -4.019 -2.386 1.00 . A A . 14 MET O 1 1
15 8296 1 1 14 MET SD S 8.284 -0.550 -1.096 1.00 . A A . 14 MET SD 1 1
15 8297 1 1 15 ILE C C 10.095 -3.191 1.344 1.00 . A A . 15 ILE C 1 1
15 8298 1 1 15 ILE CA C 9.802 -4.412 0.467 1.00 . A A . 15 ILE CA 1 1
15 8299 1 1 15 ILE CB C 11.066 -4.768 -0.375 1.00 . A A . 15 ILE CB 1 1
15 8300 1 1 15 ILE CD1 C 10.875 -2.287 -1.157 1.00 . A A . 15 ILE CD1 1 1
15 8301 1 1 15 ILE CG1 C 11.687 -3.569 -1.137 1.00 . A A . 15 ILE CG1 1 1
15 8302 1 1 15 ILE CG2 C 10.762 -5.903 -1.337 1.00 . A A . 15 ILE CG2 1 1
15 8303 1 1 15 ILE H H 7.694 -4.311 0.161 1.00 . A A . 15 ILE H 1 1
15 8304 1 1 15 ILE HA H 9.626 -5.245 1.136 1.00 . A A . 15 ILE HA 1 1
15 8305 1 1 15 ILE HB H 11.806 -5.144 0.316 1.00 . A A . 15 ILE HB 1 1
15 8306 1 1 15 ILE HD11 H 10.930 -1.843 -2.141 1.00 . A A . 15 ILE HD11 1 1
15 8307 1 1 15 ILE HD12 H 11.274 -1.595 -0.431 1.00 . A A . 15 ILE HD12 1 1
15 8308 1 1 15 ILE HD13 H 9.853 -2.498 -0.922 1.00 . A A . 15 ILE HD13 1 1
15 8309 1 1 15 ILE HG12 H 12.639 -3.336 -0.692 1.00 . A A . 15 ILE HG12 1 1
15 8310 1 1 15 ILE HG13 H 11.853 -3.864 -2.165 1.00 . A A . 15 ILE HG13 1 1
15 8311 1 1 15 ILE HG21 H 10.991 -5.590 -2.345 1.00 . A A . 15 ILE HG21 1 1
15 8312 1 1 15 ILE HG22 H 9.716 -6.161 -1.267 1.00 . A A . 15 ILE HG22 1 1
15 8313 1 1 15 ILE HG23 H 11.363 -6.760 -1.082 1.00 . A A . 15 ILE HG23 1 1
15 8314 1 1 15 ILE N N 8.561 -4.260 -0.324 1.00 . A A . 15 ILE N 1 1
15 8315 1 1 15 ILE O O 9.565 -2.102 1.122 1.00 . A A . 15 ILE O 1 1
15 8316 1 1 16 PRO C C 12.555 -1.541 2.881 1.00 . A A . 16 PRO C 1 1
15 8317 1 1 16 PRO CA C 11.306 -2.318 3.310 1.00 . A A . 16 PRO CA 1 1
15 8318 1 1 16 PRO CB C 11.586 -3.106 4.586 1.00 . A A . 16 PRO CB 1 1
15 8319 1 1 16 PRO CD C 11.576 -4.656 2.730 1.00 . A A . 16 PRO CD 1 1
15 8320 1 1 16 PRO CG C 12.140 -4.411 4.112 1.00 . A A . 16 PRO CG 1 1
15 8321 1 1 16 PRO HA H 10.491 -1.632 3.479 1.00 . A A . 16 PRO HA 1 1
15 8322 1 1 16 PRO HB2 H 12.301 -2.569 5.192 1.00 . A A . 16 PRO HB2 1 1
15 8323 1 1 16 PRO HB3 H 10.667 -3.244 5.136 1.00 . A A . 16 PRO HB3 1 1
15 8324 1 1 16 PRO HD2 H 12.364 -4.890 2.035 1.00 . A A . 16 PRO HD2 1 1
15 8325 1 1 16 PRO HD3 H 10.849 -5.453 2.756 1.00 . A A . 16 PRO HD3 1 1
15 8326 1 1 16 PRO HG2 H 13.217 -4.356 4.070 1.00 . A A . 16 PRO HG2 1 1
15 8327 1 1 16 PRO HG3 H 11.834 -5.202 4.783 1.00 . A A . 16 PRO HG3 1 1
15 8328 1 1 16 PRO N N 10.936 -3.378 2.375 1.00 . A A . 16 PRO N 1 1
15 8329 1 1 16 PRO O O 12.573 -0.311 2.923 1.00 . A A . 16 PRO O 1 1
15 8330 1 1 17 LYS C C 14.761 -0.989 0.705 1.00 . A A . 17 LYS C 1 1
15 8331 1 1 17 LYS CA C 14.863 -1.648 2.077 1.00 . A A . 17 LYS CA 1 1
15 8332 1 1 17 LYS CB C 15.981 -2.692 2.053 1.00 . A A . 17 LYS CB 1 1
15 8333 1 1 17 LYS CD C 17.617 -3.933 3.500 1.00 . A A . 17 LYS CD 1 1
15 8334 1 1 17 LYS CE C 18.445 -3.172 4.521 1.00 . A A . 17 LYS CE 1 1
15 8335 1 1 17 LYS CG C 16.206 -3.372 3.392 1.00 . A A . 17 LYS CG 1 1
15 8336 1 1 17 LYS H H 13.534 -3.241 2.490 1.00 . A A . 17 LYS H 1 1
15 8337 1 1 17 LYS HA H 15.111 -0.891 2.805 1.00 . A A . 17 LYS HA 1 1
15 8338 1 1 17 LYS HB2 H 15.734 -3.450 1.326 1.00 . A A . 17 LYS HB2 1 1
15 8339 1 1 17 LYS HB3 H 16.901 -2.209 1.760 1.00 . A A . 17 LYS HB3 1 1
15 8340 1 1 17 LYS HD2 H 17.558 -4.969 3.799 1.00 . A A . 17 LYS HD2 1 1
15 8341 1 1 17 LYS HD3 H 18.096 -3.862 2.534 1.00 . A A . 17 LYS HD3 1 1
15 8342 1 1 17 LYS HE2 H 19.089 -2.479 4.000 1.00 . A A . 17 LYS HE2 1 1
15 8343 1 1 17 LYS HE3 H 17.779 -2.623 5.171 1.00 . A A . 17 LYS HE3 1 1
15 8344 1 1 17 LYS HG2 H 16.054 -2.651 4.181 1.00 . A A . 17 LYS HG2 1 1
15 8345 1 1 17 LYS HG3 H 15.497 -4.180 3.497 1.00 . A A . 17 LYS HG3 1 1
15 8346 1 1 17 LYS HZ1 H 18.679 -4.654 5.972 1.00 . A A . 17 LYS HZ1 1 1
15 8347 1 1 17 LYS HZ2 H 19.946 -3.535 5.926 1.00 . A A . 17 LYS HZ2 1 1
15 8348 1 1 17 LYS HZ3 H 19.825 -4.725 4.730 1.00 . A A . 17 LYS HZ3 1 1
15 8349 1 1 17 LYS N N 13.603 -2.266 2.490 1.00 . A A . 17 LYS N 1 1
15 8350 1 1 17 LYS NZ N 19.282 -4.085 5.345 1.00 . A A . 17 LYS NZ 1 1
15 8351 1 1 17 LYS O O 15.642 -0.224 0.317 1.00 . A A . 17 LYS O 1 1
15 8352 1 1 18 GLY C C 13.489 0.808 -1.305 1.00 . A A . 18 GLY C 1 1
15 8353 1 1 18 GLY CA C 13.528 -0.703 -1.351 1.00 . A A . 18 GLY CA 1 1
15 8354 1 1 18 GLY H H 13.023 -1.904 0.323 1.00 . A A . 18 GLY H 1 1
15 8355 1 1 18 GLY HA2 H 14.353 -1.013 -1.975 1.00 . A A . 18 GLY HA2 1 1
15 8356 1 1 18 GLY HA3 H 12.613 -1.062 -1.784 1.00 . A A . 18 GLY HA3 1 1
15 8357 1 1 18 GLY N N 13.694 -1.287 -0.030 1.00 . A A . 18 GLY N 1 1
15 8358 1 1 18 GLY O O 14.496 1.448 -0.999 1.00 . A A . 18 GLY O 1 1
15 8359 1 1 19 GLY C C 10.848 3.377 -1.896 1.00 . A A . 19 GLY C 1 1
15 8360 1 1 19 GLY CA C 12.229 2.834 -1.571 1.00 . A A . 19 GLY CA 1 1
15 8361 1 1 19 GLY H H 11.554 0.842 -1.838 1.00 . A A . 19 GLY H 1 1
15 8362 1 1 19 GLY HA2 H 12.506 3.171 -0.584 1.00 . A A . 19 GLY HA2 1 1
15 8363 1 1 19 GLY HA3 H 12.934 3.237 -2.281 1.00 . A A . 19 GLY HA3 1 1
15 8364 1 1 19 GLY N N 12.330 1.391 -1.602 1.00 . A A . 19 GLY N 1 1
15 8365 1 1 19 GLY O O 10.732 4.507 -2.374 1.00 . A A . 19 GLY O 1 1
15 8366 1 1 20 ARG C C 7.640 3.343 -0.645 1.00 . A A . 20 ARG C 1 1
15 8367 1 1 20 ARG CA C 8.438 3.084 -1.920 1.00 . A A . 20 ARG CA 1 1
15 8368 1 1 20 ARG CB C 7.666 2.123 -2.828 1.00 . A A . 20 ARG CB 1 1
15 8369 1 1 20 ARG CD C 8.828 2.966 -4.892 1.00 . A A . 20 ARG CD 1 1
15 8370 1 1 20 ARG CG C 8.408 1.739 -4.097 1.00 . A A . 20 ARG CG 1 1
15 8371 1 1 20 ARG CZ C 10.851 4.363 -5.074 1.00 . A A . 20 ARG CZ 1 1
15 8372 1 1 20 ARG H H 9.922 1.716 -1.245 1.00 . A A . 20 ARG H 1 1
15 8373 1 1 20 ARG HA H 8.541 4.026 -2.439 1.00 . A A . 20 ARG HA 1 1
15 8374 1 1 20 ARG HB2 H 7.442 1.228 -2.283 1.00 . A A . 20 ARG HB2 1 1
15 8375 1 1 20 ARG HB3 H 6.737 2.591 -3.116 1.00 . A A . 20 ARG HB3 1 1
15 8376 1 1 20 ARG HD2 H 8.552 2.822 -5.926 1.00 . A A . 20 ARG HD2 1 1
15 8377 1 1 20 ARG HD3 H 8.312 3.831 -4.500 1.00 . A A . 20 ARG HD3 1 1
15 8378 1 1 20 ARG HE H 10.831 2.440 -4.545 1.00 . A A . 20 ARG HE 1 1
15 8379 1 1 20 ARG HG2 H 9.289 1.176 -3.830 1.00 . A A . 20 ARG HG2 1 1
15 8380 1 1 20 ARG HG3 H 7.758 1.131 -4.709 1.00 . A A . 20 ARG HG3 1 1
15 8381 1 1 20 ARG HH11 H 9.132 5.320 -5.545 1.00 . A A . 20 ARG HH11 1 1
15 8382 1 1 20 ARG HH12 H 10.568 6.282 -5.646 1.00 . A A . 20 ARG HH12 1 1
15 8383 1 1 20 ARG HH21 H 12.717 3.700 -4.673 1.00 . A A . 20 ARG HH21 1 1
15 8384 1 1 20 ARG HH22 H 12.606 5.362 -5.150 1.00 . A A . 20 ARG HH22 1 1
15 8385 1 1 20 ARG N N 9.792 2.605 -1.635 1.00 . A A . 20 ARG N 1 1
15 8386 1 1 20 ARG NE N 10.268 3.195 -4.814 1.00 . A A . 20 ARG NE 1 1
15 8387 1 1 20 ARG NH1 N 10.123 5.407 -5.453 1.00 . A A . 20 ARG NH1 1 1
15 8388 1 1 20 ARG NH2 N 12.165 4.485 -4.957 1.00 . A A . 20 ARG NH2 1 1
15 8389 1 1 20 ARG O O 8.166 3.260 0.464 1.00 . A A . 20 ARG O 1 1
15 8390 1 1 21 MET C C 4.658 5.256 -0.295 1.00 . A A . 21 MET C 1 1
15 8391 1 1 21 MET CA C 5.405 4.037 0.201 1.00 . A A . 21 MET CA 1 1
15 8392 1 1 21 MET CB C 6.080 4.362 1.541 1.00 . A A . 21 MET CB 1 1
15 8393 1 1 21 MET CE C 7.558 6.019 4.144 1.00 . A A . 21 MET CE 1 1
15 8394 1 1 21 MET CG C 7.073 5.512 1.458 1.00 . A A . 21 MET CG 1 1
15 8395 1 1 21 MET H H 6.062 3.754 -1.778 1.00 . A A . 21 MET H 1 1
15 8396 1 1 21 MET HA H 4.716 3.213 0.318 1.00 . A A . 21 MET HA 1 1
15 8397 1 1 21 MET HB2 H 5.315 4.631 2.257 1.00 . A A . 21 MET HB2 1 1
15 8398 1 1 21 MET HB3 H 6.599 3.485 1.898 1.00 . A A . 21 MET HB3 1 1
15 8399 1 1 21 MET HE1 H 7.910 5.495 5.020 1.00 . A A . 21 MET HE1 1 1
15 8400 1 1 21 MET HE2 H 6.492 5.877 4.044 1.00 . A A . 21 MET HE2 1 1
15 8401 1 1 21 MET HE3 H 7.772 7.072 4.247 1.00 . A A . 21 MET HE3 1 1
15 8402 1 1 21 MET HG2 H 7.521 5.515 0.475 1.00 . A A . 21 MET HG2 1 1
15 8403 1 1 21 MET HG3 H 6.542 6.441 1.609 1.00 . A A . 21 MET HG3 1 1
15 8404 1 1 21 MET N N 6.369 3.694 -0.851 1.00 . A A . 21 MET N 1 1
15 8405 1 1 21 MET O O 5.253 6.323 -0.407 1.00 . A A . 21 MET O 1 1
15 8406 1 1 21 MET SD S 8.388 5.384 2.688 1.00 . A A . 21 MET SD 1 1
15 8407 1 1 22 LEU C C 1.329 5.823 -1.892 1.00 . A A . 22 LEU C 1 1
15 8408 1 1 22 LEU CA C 2.641 6.235 -1.212 1.00 . A A . 22 LEU CA 1 1
15 8409 1 1 22 LEU CB C 3.553 6.933 -2.235 1.00 . A A . 22 LEU CB 1 1
15 8410 1 1 22 LEU CD1 C 2.398 7.059 -4.460 1.00 . A A . 22 LEU CD1 1 1
15 8411 1 1 22 LEU CD2 C 1.766 8.667 -2.640 1.00 . A A . 22 LEU CD2 1 1
15 8412 1 1 22 LEU CG C 2.895 7.860 -3.263 1.00 . A A . 22 LEU CG 1 1
15 8413 1 1 22 LEU H H 2.959 4.225 -0.584 1.00 . A A . 22 LEU H 1 1
15 8414 1 1 22 LEU HA H 2.422 6.923 -0.411 1.00 . A A . 22 LEU HA 1 1
15 8415 1 1 22 LEU HB2 H 4.277 7.508 -1.691 1.00 . A A . 22 LEU HB2 1 1
15 8416 1 1 22 LEU HB3 H 4.078 6.158 -2.778 1.00 . A A . 22 LEU HB3 1 1
15 8417 1 1 22 LEU HD11 H 3.080 7.190 -5.289 1.00 . A A . 22 LEU HD11 1 1
15 8418 1 1 22 LEU HD12 H 1.415 7.405 -4.744 1.00 . A A . 22 LEU HD12 1 1
15 8419 1 1 22 LEU HD13 H 2.349 6.012 -4.198 1.00 . A A . 22 LEU HD13 1 1
15 8420 1 1 22 LEU HD21 H 1.660 8.400 -1.598 1.00 . A A . 22 LEU HD21 1 1
15 8421 1 1 22 LEU HD22 H 0.847 8.454 -3.162 1.00 . A A . 22 LEU HD22 1 1
15 8422 1 1 22 LEU HD23 H 1.989 9.720 -2.720 1.00 . A A . 22 LEU HD23 1 1
15 8423 1 1 22 LEU HG H 3.639 8.555 -3.625 1.00 . A A . 22 LEU HG 1 1
15 8424 1 1 22 LEU N N 3.382 5.103 -0.654 1.00 . A A . 22 LEU N 1 1
15 8425 1 1 22 LEU O O 0.340 6.553 -1.827 1.00 . A A . 22 LEU O 1 1
15 8426 1 1 23 PRO C C -0.840 3.424 -2.367 1.00 . A A . 23 PRO C 1 1
15 8427 1 1 23 PRO CA C 0.105 4.194 -3.263 1.00 . A A . 23 PRO CA 1 1
15 8428 1 1 23 PRO CB C 0.665 3.291 -4.366 1.00 . A A . 23 PRO CB 1 1
15 8429 1 1 23 PRO CD C 2.361 3.700 -2.735 1.00 . A A . 23 PRO CD 1 1
15 8430 1 1 23 PRO CG C 2.148 3.253 -4.150 1.00 . A A . 23 PRO CG 1 1
15 8431 1 1 23 PRO HA H -0.430 5.012 -3.710 1.00 . A A . 23 PRO HA 1 1
15 8432 1 1 23 PRO HB2 H 0.228 2.306 -4.291 1.00 . A A . 23 PRO HB2 1 1
15 8433 1 1 23 PRO HB3 H 0.418 3.728 -5.315 1.00 . A A . 23 PRO HB3 1 1
15 8434 1 1 23 PRO HD2 H 2.226 2.875 -2.052 1.00 . A A . 23 PRO HD2 1 1
15 8435 1 1 23 PRO HD3 H 3.329 4.157 -2.613 1.00 . A A . 23 PRO HD3 1 1
15 8436 1 1 23 PRO HG2 H 2.515 2.247 -4.288 1.00 . A A . 23 PRO HG2 1 1
15 8437 1 1 23 PRO HG3 H 2.637 3.930 -4.835 1.00 . A A . 23 PRO HG3 1 1
15 8438 1 1 23 PRO N N 1.289 4.661 -2.567 1.00 . A A . 23 PRO N 1 1
15 8439 1 1 23 PRO O O -2.004 3.286 -2.699 1.00 . A A . 23 PRO O 1 1
15 8440 1 1 24 GLN C C -1.754 3.221 0.733 1.00 . A A . 24 GLN C 1 1
15 8441 1 1 24 GLN CA C -1.160 2.228 -0.250 1.00 . A A . 24 GLN CA 1 1
15 8442 1 1 24 GLN CB C -0.350 1.142 0.474 1.00 . A A . 24 GLN CB 1 1
15 8443 1 1 24 GLN CD C 1.089 1.524 2.514 1.00 . A A . 24 GLN CD 1 1
15 8444 1 1 24 GLN CG C 0.985 1.631 1.009 1.00 . A A . 24 GLN CG 1 1
15 8445 1 1 24 GLN H H 0.602 3.125 -1.018 1.00 . A A . 24 GLN H 1 1
15 8446 1 1 24 GLN HA H -1.982 1.761 -0.767 1.00 . A A . 24 GLN HA 1 1
15 8447 1 1 24 GLN HB2 H -0.931 0.775 1.300 1.00 . A A . 24 GLN HB2 1 1
15 8448 1 1 24 GLN HB3 H -0.166 0.316 -0.211 1.00 . A A . 24 GLN HB3 1 1
15 8449 1 1 24 GLN HE21 H 3.004 2.048 2.433 1.00 . A A . 24 GLN HE21 1 1
15 8450 1 1 24 GLN HE22 H 2.376 1.741 4.012 1.00 . A A . 24 GLN HE22 1 1
15 8451 1 1 24 GLN HG2 H 1.774 1.042 0.573 1.00 . A A . 24 GLN HG2 1 1
15 8452 1 1 24 GLN HG3 H 1.115 2.664 0.730 1.00 . A A . 24 GLN HG3 1 1
15 8453 1 1 24 GLN N N -0.337 2.954 -1.224 1.00 . A A . 24 GLN N 1 1
15 8454 1 1 24 GLN NE2 N 2.276 1.797 3.041 1.00 . A A . 24 GLN NE2 1 1
15 8455 1 1 24 GLN O O -2.831 2.994 1.267 1.00 . A A . 24 GLN O 1 1
15 8456 1 1 24 GLN OE1 O 0.116 1.202 3.198 1.00 . A A . 24 GLN OE1 1 1
15 8457 1 1 25 LEU C C -2.499 6.324 1.022 1.00 . A A . 25 LEU C 1 1
15 8458 1 1 25 LEU CA C -1.578 5.401 1.808 1.00 . A A . 25 LEU CA 1 1
15 8459 1 1 25 LEU CB C -0.462 6.213 2.470 1.00 . A A . 25 LEU CB 1 1
15 8460 1 1 25 LEU CD1 C 0.324 4.141 3.653 1.00 . A A . 25 LEU CD1 1 1
15 8461 1 1 25 LEU CD2 C 1.715 5.134 1.821 1.00 . A A . 25 LEU CD2 1 1
15 8462 1 1 25 LEU CG C 0.755 5.425 2.964 1.00 . A A . 25 LEU CG 1 1
15 8463 1 1 25 LEU H H -0.238 4.497 0.437 1.00 . A A . 25 LEU H 1 1
15 8464 1 1 25 LEU HA H -2.155 4.928 2.568 1.00 . A A . 25 LEU HA 1 1
15 8465 1 1 25 LEU HB2 H -0.122 6.961 1.772 1.00 . A A . 25 LEU HB2 1 1
15 8466 1 1 25 LEU HB3 H -0.897 6.714 3.325 1.00 . A A . 25 LEU HB3 1 1
15 8467 1 1 25 LEU HD11 H 1.197 3.575 3.935 1.00 . A A . 25 LEU HD11 1 1
15 8468 1 1 25 LEU HD12 H -0.283 3.555 2.978 1.00 . A A . 25 LEU HD12 1 1
15 8469 1 1 25 LEU HD13 H -0.250 4.380 4.537 1.00 . A A . 25 LEU HD13 1 1
15 8470 1 1 25 LEU HD21 H 1.269 5.438 0.886 1.00 . A A . 25 LEU HD21 1 1
15 8471 1 1 25 LEU HD22 H 1.930 4.077 1.792 1.00 . A A . 25 LEU HD22 1 1
15 8472 1 1 25 LEU HD23 H 2.631 5.682 1.977 1.00 . A A . 25 LEU HD23 1 1
15 8473 1 1 25 LEU HG H 1.282 6.025 3.693 1.00 . A A . 25 LEU HG 1 1
15 8474 1 1 25 LEU N N -1.071 4.354 0.926 1.00 . A A . 25 LEU N 1 1
15 8475 1 1 25 LEU O O -3.560 6.733 1.501 1.00 . A A . 25 LEU O 1 1
15 8476 1 1 26 VAL C C -4.075 6.490 -1.542 1.00 . A A . 26 VAL C 1 1
15 8477 1 1 26 VAL CA C -2.956 7.386 -1.095 1.00 . A A . 26 VAL CA 1 1
15 8478 1 1 26 VAL CB C -2.190 7.938 -2.313 1.00 . A A . 26 VAL CB 1 1
15 8479 1 1 26 VAL CG1 C -3.144 8.558 -3.327 1.00 . A A . 26 VAL CG1 1 1
15 8480 1 1 26 VAL CG2 C -1.154 8.959 -1.868 1.00 . A A . 26 VAL CG2 1 1
15 8481 1 1 26 VAL H H -1.313 6.162 -0.575 1.00 . A A . 26 VAL H 1 1
15 8482 1 1 26 VAL HA H -3.360 8.208 -0.522 1.00 . A A . 26 VAL HA 1 1
15 8483 1 1 26 VAL HB H -1.679 7.118 -2.786 1.00 . A A . 26 VAL HB 1 1
15 8484 1 1 26 VAL HG11 H -3.782 9.274 -2.830 1.00 . A A . 26 VAL HG11 1 1
15 8485 1 1 26 VAL HG12 H -3.752 7.784 -3.773 1.00 . A A . 26 VAL HG12 1 1
15 8486 1 1 26 VAL HG13 H -2.575 9.057 -4.097 1.00 . A A . 26 VAL HG13 1 1
15 8487 1 1 26 VAL HG21 H -1.639 9.732 -1.289 1.00 . A A . 26 VAL HG21 1 1
15 8488 1 1 26 VAL HG22 H -0.687 9.400 -2.735 1.00 . A A . 26 VAL HG22 1 1
15 8489 1 1 26 VAL HG23 H -0.406 8.474 -1.260 1.00 . A A . 26 VAL HG23 1 1
15 8490 1 1 26 VAL N N -2.124 6.582 -0.221 1.00 . A A . 26 VAL N 1 1
15 8491 1 1 26 VAL O O -5.221 6.908 -1.709 1.00 . A A . 26 VAL O 1 1
15 8492 1 1 27 CYS C C -5.895 4.342 -1.165 1.00 . A A . 27 CYS C 1 1
15 8493 1 1 27 CYS CA C -4.667 4.196 -2.018 1.00 . A A . 27 CYS CA 1 1
15 8494 1 1 27 CYS CB C -4.017 2.829 -1.807 1.00 . A A . 27 CYS CB 1 1
15 8495 1 1 27 CYS H H -2.794 4.958 -1.483 1.00 . A A . 27 CYS H 1 1
15 8496 1 1 27 CYS HA H -4.935 4.306 -3.040 1.00 . A A . 27 CYS HA 1 1
15 8497 1 1 27 CYS HB2 H -4.051 2.303 -2.728 1.00 . A A . 27 CYS HB2 1 1
15 8498 1 1 27 CYS HB3 H -2.980 2.989 -1.539 1.00 . A A . 27 CYS HB3 1 1
15 8499 1 1 27 CYS N N -3.723 5.218 -1.669 1.00 . A A . 27 CYS N 1 1
15 8500 1 1 27 CYS O O -7.010 4.430 -1.660 1.00 . A A . 27 CYS O 1 1
15 8501 1 1 27 CYS SG S -4.751 1.751 -0.526 1.00 . A A . 27 CYS SG 1 1
15 8502 1 1 28 ARG C C -7.434 5.817 0.905 1.00 . A A . 28 ARG C 1 1
15 8503 1 1 28 ARG CA C -6.757 4.469 1.071 1.00 . A A . 28 ARG CA 1 1
15 8504 1 1 28 ARG CB C -6.277 4.270 2.513 1.00 . A A . 28 ARG CB 1 1
15 8505 1 1 28 ARG CD C -4.036 3.781 3.567 1.00 . A A . 28 ARG CD 1 1
15 8506 1 1 28 ARG CG C -5.143 3.254 2.659 1.00 . A A . 28 ARG CG 1 1
15 8507 1 1 28 ARG CZ C -4.986 3.459 5.830 1.00 . A A . 28 ARG CZ 1 1
15 8508 1 1 28 ARG H H -4.747 4.277 0.455 1.00 . A A . 28 ARG H 1 1
15 8509 1 1 28 ARG HA H -7.465 3.699 0.823 1.00 . A A . 28 ARG HA 1 1
15 8510 1 1 28 ARG HB2 H -5.929 5.219 2.891 1.00 . A A . 28 ARG HB2 1 1
15 8511 1 1 28 ARG HB3 H -7.110 3.936 3.114 1.00 . A A . 28 ARG HB3 1 1
15 8512 1 1 28 ARG HD2 H -3.091 3.536 3.121 1.00 . A A . 28 ARG HD2 1 1
15 8513 1 1 28 ARG HD3 H -4.130 4.853 3.644 1.00 . A A . 28 ARG HD3 1 1
15 8514 1 1 28 ARG HE H -3.330 2.589 5.137 1.00 . A A . 28 ARG HE 1 1
15 8515 1 1 28 ARG HG2 H -5.523 2.335 3.061 1.00 . A A . 28 ARG HG2 1 1
15 8516 1 1 28 ARG HG3 H -4.735 3.053 1.691 1.00 . A A . 28 ARG HG3 1 1
15 8517 1 1 28 ARG HH11 H -5.965 4.838 4.732 1.00 . A A . 28 ARG HH11 1 1
15 8518 1 1 28 ARG HH12 H -6.637 4.528 6.292 1.00 . A A . 28 ARG HH12 1 1
15 8519 1 1 28 ARG HH21 H -4.204 2.197 7.201 1.00 . A A . 28 ARG HH21 1 1
15 8520 1 1 28 ARG HH22 H -5.636 3.036 7.697 1.00 . A A . 28 ARG HH22 1 1
15 8521 1 1 28 ARG N N -5.669 4.354 0.132 1.00 . A A . 28 ARG N 1 1
15 8522 1 1 28 ARG NE N -4.057 3.203 4.909 1.00 . A A . 28 ARG NE 1 1
15 8523 1 1 28 ARG NH1 N -5.941 4.348 5.597 1.00 . A A . 28 ARG NH1 1 1
15 8524 1 1 28 ARG NH2 N -4.938 2.847 7.005 1.00 . A A . 28 ARG NH2 1 1
15 8525 1 1 28 ARG O O -8.625 5.964 1.173 1.00 . A A . 28 ARG O 1 1
15 8526 1 1 29 LEU C C -8.173 8.124 -0.968 1.00 . A A . 29 LEU C 1 1
15 8527 1 1 29 LEU CA C -7.215 8.128 0.221 1.00 . A A . 29 LEU CA 1 1
15 8528 1 1 29 LEU CB C -6.087 9.143 -0.001 1.00 . A A . 29 LEU CB 1 1
15 8529 1 1 29 LEU CD1 C -4.385 10.722 0.945 1.00 . A A . 29 LEU CD1 1 1
15 8530 1 1 29 LEU CD2 C -6.677 10.613 1.942 1.00 . A A . 29 LEU CD2 1 1
15 8531 1 1 29 LEU CG C -5.568 9.820 1.267 1.00 . A A . 29 LEU CG 1 1
15 8532 1 1 29 LEU H H -5.721 6.621 0.233 1.00 . A A . 29 LEU H 1 1
15 8533 1 1 29 LEU HA H -7.766 8.398 1.098 1.00 . A A . 29 LEU HA 1 1
15 8534 1 1 29 LEU HB2 H -5.262 8.634 -0.474 1.00 . A A . 29 LEU HB2 1 1
15 8535 1 1 29 LEU HB3 H -6.446 9.911 -0.671 1.00 . A A . 29 LEU HB3 1 1
15 8536 1 1 29 LEU HD11 H -3.491 10.124 0.854 1.00 . A A . 29 LEU HD11 1 1
15 8537 1 1 29 LEU HD12 H -4.255 11.442 1.740 1.00 . A A . 29 LEU HD12 1 1
15 8538 1 1 29 LEU HD13 H -4.570 11.241 0.016 1.00 . A A . 29 LEU HD13 1 1
15 8539 1 1 29 LEU HD21 H -6.252 11.473 2.437 1.00 . A A . 29 LEU HD21 1 1
15 8540 1 1 29 LEU HD22 H -7.175 9.989 2.668 1.00 . A A . 29 LEU HD22 1 1
15 8541 1 1 29 LEU HD23 H -7.388 10.939 1.198 1.00 . A A . 29 LEU HD23 1 1
15 8542 1 1 29 LEU HG H -5.229 9.058 1.957 1.00 . A A . 29 LEU HG 1 1
15 8543 1 1 29 LEU N N -6.670 6.799 0.440 1.00 . A A . 29 LEU N 1 1
15 8544 1 1 29 LEU O O -9.177 8.836 -0.974 1.00 . A A . 29 LEU O 1 1
15 8545 1 1 30 VAL C C -9.730 6.117 -3.065 1.00 . A A . 30 VAL C 1 1
15 8546 1 1 30 VAL CA C -8.677 7.213 -3.174 1.00 . A A . 30 VAL CA 1 1
15 8547 1 1 30 VAL CB C -7.810 6.959 -4.423 1.00 . A A . 30 VAL CB 1 1
15 8548 1 1 30 VAL CG1 C -8.667 6.956 -5.680 1.00 . A A . 30 VAL CG1 1 1
15 8549 1 1 30 VAL CG2 C -6.708 8.002 -4.526 1.00 . A A . 30 VAL CG2 1 1
15 8550 1 1 30 VAL H H -7.036 6.778 -1.898 1.00 . A A . 30 VAL H 1 1
15 8551 1 1 30 VAL HA H -9.187 8.147 -3.306 1.00 . A A . 30 VAL HA 1 1
15 8552 1 1 30 VAL HB H -7.348 5.986 -4.324 1.00 . A A . 30 VAL HB 1 1
15 8553 1 1 30 VAL HG11 H -9.006 5.950 -5.882 1.00 . A A . 30 VAL HG11 1 1
15 8554 1 1 30 VAL HG12 H -8.082 7.312 -6.516 1.00 . A A . 30 VAL HG12 1 1
15 8555 1 1 30 VAL HG13 H -9.520 7.602 -5.537 1.00 . A A . 30 VAL HG13 1 1
15 8556 1 1 30 VAL HG21 H -7.069 8.947 -4.145 1.00 . A A . 30 VAL HG21 1 1
15 8557 1 1 30 VAL HG22 H -6.418 8.120 -5.560 1.00 . A A . 30 VAL HG22 1 1
15 8558 1 1 30 VAL HG23 H -5.855 7.682 -3.947 1.00 . A A . 30 VAL HG23 1 1
15 8559 1 1 30 VAL N N -7.852 7.318 -1.971 1.00 . A A . 30 VAL N 1 1
15 8560 1 1 30 VAL O O -10.902 6.336 -3.365 1.00 . A A . 30 VAL O 1 1
15 8561 1 1 31 LEU C C -11.195 3.986 -1.401 1.00 . A A . 31 LEU C 1 1
15 8562 1 1 31 LEU CA C -10.198 3.798 -2.535 1.00 . A A . 31 LEU CA 1 1
15 8563 1 1 31 LEU CB C -9.419 2.493 -2.356 1.00 . A A . 31 LEU CB 1 1
15 8564 1 1 31 LEU CD1 C -10.038 1.652 -4.633 1.00 . A A . 31 LEU CD1 1 1
15 8565 1 1 31 LEU CD2 C -9.122 0.061 -2.938 1.00 . A A . 31 LEU CD2 1 1
15 8566 1 1 31 LEU CG C -9.970 1.307 -3.154 1.00 . A A . 31 LEU CG 1 1
15 8567 1 1 31 LEU H H -8.356 4.837 -2.452 1.00 . A A . 31 LEU H 1 1
15 8568 1 1 31 LEU HA H -10.756 3.736 -3.456 1.00 . A A . 31 LEU HA 1 1
15 8569 1 1 31 LEU HB2 H -8.399 2.666 -2.665 1.00 . A A . 31 LEU HB2 1 1
15 8570 1 1 31 LEU HB3 H -9.425 2.230 -1.309 1.00 . A A . 31 LEU HB3 1 1
15 8571 1 1 31 LEU HD11 H -9.251 2.351 -4.875 1.00 . A A . 31 LEU HD11 1 1
15 8572 1 1 31 LEU HD12 H -10.996 2.100 -4.853 1.00 . A A . 31 LEU HD12 1 1
15 8573 1 1 31 LEU HD13 H -9.916 0.754 -5.220 1.00 . A A . 31 LEU HD13 1 1
15 8574 1 1 31 LEU HD21 H -8.881 -0.383 -3.893 1.00 . A A . 31 LEU HD21 1 1
15 8575 1 1 31 LEU HD22 H -9.674 -0.649 -2.342 1.00 . A A . 31 LEU HD22 1 1
15 8576 1 1 31 LEU HD23 H -8.210 0.328 -2.427 1.00 . A A . 31 LEU HD23 1 1
15 8577 1 1 31 LEU HG H -10.974 1.091 -2.816 1.00 . A A . 31 LEU HG 1 1
15 8578 1 1 31 LEU N N -9.299 4.940 -2.658 1.00 . A A . 31 LEU N 1 1
15 8579 1 1 31 LEU O O -12.236 3.331 -1.377 1.00 . A A . 31 LEU O 1 1
15 8580 1 1 32 ARG C C -13.206 5.447 0.029 1.00 . A A . 32 ARG C 1 1
15 8581 1 1 32 ARG CA C -11.830 5.173 0.619 1.00 . A A . 32 ARG CA 1 1
15 8582 1 1 32 ARG CB C -11.354 6.371 1.454 1.00 . A A . 32 ARG CB 1 1
15 8583 1 1 32 ARG CD C -13.318 7.951 1.459 1.00 . A A . 32 ARG CD 1 1
15 8584 1 1 32 ARG CG C -12.450 7.021 2.292 1.00 . A A . 32 ARG CG 1 1
15 8585 1 1 32 ARG CZ C -14.259 9.553 3.075 1.00 . A A . 32 ARG CZ 1 1
15 8586 1 1 32 ARG H H -10.077 5.422 -0.554 1.00 . A A . 32 ARG H 1 1
15 8587 1 1 32 ARG HA H -11.879 4.294 1.242 1.00 . A A . 32 ARG HA 1 1
15 8588 1 1 32 ARG HB2 H -10.575 6.038 2.123 1.00 . A A . 32 ARG HB2 1 1
15 8589 1 1 32 ARG HB3 H -10.949 7.119 0.789 1.00 . A A . 32 ARG HB3 1 1
15 8590 1 1 32 ARG HD2 H -12.878 8.055 0.479 1.00 . A A . 32 ARG HD2 1 1
15 8591 1 1 32 ARG HD3 H -14.303 7.516 1.364 1.00 . A A . 32 ARG HD3 1 1
15 8592 1 1 32 ARG HE H -12.889 9.992 1.690 1.00 . A A . 32 ARG HE 1 1
15 8593 1 1 32 ARG HG2 H -13.073 6.247 2.715 1.00 . A A . 32 ARG HG2 1 1
15 8594 1 1 32 ARG HG3 H -11.991 7.589 3.089 1.00 . A A . 32 ARG HG3 1 1
15 8595 1 1 32 ARG HH11 H -14.997 7.675 3.229 1.00 . A A . 32 ARG HH11 1 1
15 8596 1 1 32 ARG HH12 H -15.639 8.819 4.359 1.00 . A A . 32 ARG HH12 1 1
15 8597 1 1 32 ARG HH21 H -13.732 11.500 3.179 1.00 . A A . 32 ARG HH21 1 1
15 8598 1 1 32 ARG HH22 H -14.921 10.991 4.331 1.00 . A A . 32 ARG HH22 1 1
15 8599 1 1 32 ARG N N -10.903 4.904 -0.479 1.00 . A A . 32 ARG N 1 1
15 8600 1 1 32 ARG NE N -13.442 9.275 2.061 1.00 . A A . 32 ARG NE 1 1
15 8601 1 1 32 ARG NH1 N -15.028 8.604 3.596 1.00 . A A . 32 ARG NH1 1 1
15 8602 1 1 32 ARG NH2 N -14.308 10.782 3.569 1.00 . A A . 32 ARG NH2 1 1
15 8603 1 1 32 ARG O O -14.234 5.144 0.635 1.00 . A A . 32 ARG O 1 1
15 8604 1 1 33 CYS C C -15.650 5.763 -1.351 1.00 . A A . 33 CYS C 1 1
15 8605 1 1 33 CYS CA C -14.372 6.353 -1.954 1.00 . A A . 33 CYS CA 1 1
15 8606 1 1 33 CYS CB C -14.159 5.869 -3.399 1.00 . A A . 33 CYS CB 1 1
15 8607 1 1 33 CYS H H -12.307 6.206 -1.576 1.00 . A A . 33 CYS H 1 1
15 8608 1 1 33 CYS HA H -14.460 7.429 -1.961 1.00 . A A . 33 CYS HA 1 1
15 8609 1 1 33 CYS HB2 H -13.996 6.726 -4.034 1.00 . A A . 33 CYS HB2 1 1
15 8610 1 1 33 CYS HB3 H -13.273 5.249 -3.425 1.00 . A A . 33 CYS HB3 1 1
15 8611 1 1 33 CYS N N -13.181 6.015 -1.179 1.00 . A A . 33 CYS N 1 1
15 8612 1 1 33 CYS O O -15.782 4.547 -1.213 1.00 . A A . 33 CYS O 1 1
15 8613 1 1 33 CYS SG S -15.533 4.896 -4.115 1.00 . A A . 33 CYS SG 1 1
15 8614 1 1 34 SER C C -18.766 7.406 -0.170 1.00 . A A . 34 SER C 1 1
15 8615 1 1 34 SER CA C -17.849 6.211 -0.408 1.00 . A A . 34 SER CA 1 1
15 8616 1 1 34 SER CB C -17.600 5.472 0.908 1.00 . A A . 34 SER CB 1 1
15 8617 1 1 34 SER H H -16.421 7.594 -1.130 1.00 . A A . 34 SER H 1 1
15 8618 1 1 34 SER HA H -18.327 5.538 -1.103 1.00 . A A . 34 SER HA 1 1
15 8619 1 1 34 SER HB2 H -17.084 4.545 0.706 1.00 . A A . 34 SER HB2 1 1
15 8620 1 1 34 SER HB3 H -16.993 6.088 1.556 1.00 . A A . 34 SER HB3 1 1
15 8621 1 1 34 SER HG H -19.407 4.720 0.961 1.00 . A A . 34 SER HG 1 1
15 8622 1 1 34 SER N N -16.586 6.637 -0.995 1.00 . A A . 34 SER N 1 1
15 8623 1 1 34 SER O O -18.638 8.048 0.895 1.00 . A A . 34 SER O 1 1
15 8624 1 1 34 SER OXT O -19.608 7.690 -1.048 1.00 . A A . 34 SER OXT 1 1
15 8625 1 1 34 SER OG O -18.819 5.179 1.566 1.00 . A A . 34 SER OG 1 1
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