NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
619016 |
5y0h   |
36105 | cing | 4-filtered-FRED | STAR | entry | full | 274 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5y0h
# This FRED archive file contains, for PDB entry <5y0h>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5y0h
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5y0h
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2480.85
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $N6 A . 1 1
stop_
save_
save_N6
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name N6
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GFAWNVCVYRNGVRVCHRRAN
_Entity.Number_of_monomers 21
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PHE . 1 1
3 ALA . 1 1
4 TRP . 1 1
5 ASN . 1 1
6 VAL . 1 1
7 CYS . 1 1
8 VAL . 1 1
9 TYR . 1 1
10 ARG . 1 1
11 ASN . 1 1
12 GLY . 1 1
13 VAL . 1 1
14 ARG . 1 1
15 VAL . 1 1
16 CYS . 1 1
17 HIS . 1 1
18 ARG . 1 1
19 ARG . 1 1
20 ALA . 1 1
21 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PHE 2 2 1 1
ALA 3 3 1 1
TRP 4 4 1 1
ASN 5 5 1 1
VAL 6 6 1 1
CYS 7 7 1 1
VAL 8 8 1 1
TYR 9 9 1 1
ARG 10 10 1 1
ASN 11 11 1 1
GLY 12 12 1 1
VAL 13 13 1 1
ARG 14 14 1 1
VAL 15 15 1 1
CYS 16 16 1 1
HIS 17 17 1 1
ARG 18 18 1 1
ARG 19 19 1 1
ALA 20 20 1 1
ASN 21 21 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 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 2 . OR 1 1
28 2 . 3 . 1 1
28 3 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 2 . OR 1 1
36 2 . 3 . 1 1
36 3 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 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 2 . OR 1 1
64 2 . 3 . 1 1
64 3 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 2 . OR 1 1
98 2 . 3 . 1 1
98 3 . 4 . 1 1
98 4 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 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 2 . OR 1 1
220 2 . 3 . 1 1
220 3 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
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 GLY HA2 A 1 . HA1 1 1
1 1 2 1 1 2 PHE H A 2 . HN 1 1
2 1 1 1 1 1 GLY HA3 A 1 . HA2 1 1
2 1 2 1 1 2 PHE H A 2 . HN 1 1
3 1 1 1 1 2 PHE H A 2 . HN 1 1
3 1 2 1 1 2 PHE QB A 2 . HB1 1 1
4 1 1 1 1 2 PHE H A 2 . HN 1 1
4 1 2 1 1 3 ALA H A 3 . HN 1 1
5 1 1 1 1 2 PHE HA A 2 . HA 1 1
5 1 2 1 1 2 PHE QD A 2 . HD1 1 1
6 1 1 1 1 2 PHE HA A 2 . HA 1 1
6 1 2 1 1 3 ALA H A 3 . HN 1 1
7 1 1 1 1 2 PHE QB A 2 . HB1 1 1
7 1 2 1 1 2 PHE QD A 2 . HD1 1 1
8 1 1 1 1 2 PHE QB A 2 . HB1 1 1
8 1 2 1 1 3 ALA H A 3 . HN 1 1
9 1 1 1 1 2 PHE QB A 2 . HB1 1 1
9 1 2 1 1 4 TRP H A 4 . HN 1 1
10 1 1 1 1 2 PHE QB A 2 . HB1 1 1
10 1 2 1 1 4 TRP HD1 A 4 . HD1 1 1
11 1 1 1 1 2 PHE QB A 2 . HB1 1 1
11 1 2 1 1 4 TRP HZ2 A 4 . HZ2 1 1
12 1 1 1 1 3 ALA H A 3 . HN 1 1
12 1 2 1 1 3 ALA MB A 3 . HB1 1 1
13 1 1 1 1 3 ALA H A 3 . HN 1 1
13 1 2 1 1 4 TRP H A 4 . HN 1 1
14 1 1 1 1 3 ALA HA A 3 . HA 1 1
14 1 2 1 1 4 TRP H A 4 . HN 1 1
15 1 1 1 1 3 ALA MB A 3 . HB1 1 1
15 1 2 1 1 4 TRP H A 4 . HN 1 1
16 1 1 1 1 3 ALA MB A 3 . HB1 1 1
16 1 2 1 1 5 ASN H A 5 . HN 1 1
17 1 1 1 1 4 TRP H A 4 . HN 1 1
17 1 2 1 1 4 TRP HB2 A 4 . HB2 1 1
18 1 1 1 1 4 TRP H A 4 . HN 1 1
18 1 2 1 1 4 TRP HB3 A 4 . HB1 1 1
19 1 1 1 1 4 TRP H A 4 . HN 1 1
19 1 2 1 1 4 TRP HD1 A 4 . HD1 1 1
20 1 1 1 1 4 TRP H A 4 . HN 1 1
20 1 2 1 1 4 TRP HE3 A 4 . HE3 1 1
21 1 1 1 1 4 TRP H A 4 . HN 1 1
21 1 2 1 1 5 ASN H A 5 . HN 1 1
22 1 1 1 1 4 TRP HA A 4 . HA 1 1
22 1 2 1 1 4 TRP HB2 A 4 . HB2 1 1
23 1 1 1 1 4 TRP HA A 4 . HA 1 1
23 1 2 1 1 4 TRP HB3 A 4 . HB1 1 1
24 1 1 1 1 4 TRP HA A 4 . HA 1 1
24 1 2 1 1 4 TRP HD1 A 4 . HD1 1 1
25 1 1 1 1 4 TRP HA A 4 . HA 1 1
25 1 2 1 1 4 TRP HE3 A 4 . HE3 1 1
26 1 1 1 1 4 TRP HA A 4 . HA 1 1
26 1 2 1 1 5 ASN H A 5 . HN 1 1
27 1 1 1 1 4 TRP HB2 A 4 . HB2 1 1
27 1 2 1 1 4 TRP HD1 A 4 . HD1 1 1
28 2 1 1 1 4 TRP HB2 A 4 . HB2 1 1
28 2 2 1 1 4 TRP HD1 A 4 . HD1 1 1
28 3 1 1 1 17 HIS HB2 A 17 . HB1 1 1
28 3 2 1 1 17 HIS HD2 A 17 . HD2 1 1
29 1 1 1 1 4 TRP HB2 A 4 . HB2 1 1
29 1 2 1 1 4 TRP HE3 A 4 . HE3 1 1
30 1 1 1 1 4 TRP HB2 A 4 . HB2 1 1
30 1 2 1 1 5 ASN H A 5 . HN 1 1
31 1 1 1 1 4 TRP HB2 A 4 . HB2 1 1
31 1 2 1 1 6 VAL QG A 6 . HG11 1 1
32 1 1 1 1 4 TRP HB3 A 4 . HB1 1 1
32 1 2 1 1 4 TRP HD1 A 4 . HD1 1 1
33 1 1 1 1 4 TRP HB3 A 4 . HB1 1 1
33 1 2 1 1 4 TRP HE3 A 4 . HE3 1 1
34 1 1 1 1 4 TRP HB3 A 4 . HB1 1 1
34 1 2 1 1 5 ASN H A 5 . HN 1 1
35 1 1 1 1 4 TRP HD1 A 4 . HD1 1 1
35 1 2 1 1 6 VAL HB A 6 . HB 1 1
36 2 1 1 1 4 TRP HD1 A 4 . HD1 1 1
36 2 2 1 1 6 VAL QG A 6 . HG21 1 1
36 3 1 1 1 15 VAL QG A 15 . HG21 1 1
36 3 2 1 1 17 HIS HD2 A 17 . HD2 1 1
37 1 1 1 1 4 TRP HE1 A 4 . HE1 1 1
37 1 2 1 1 6 VAL QG A 6 . HG11 1 1
38 1 1 1 1 4 TRP HE3 A 4 . HE3 1 1
38 1 2 1 1 5 ASN H A 5 . HN 1 1
39 1 1 1 1 4 TRP HE3 A 4 . HE3 1 1
39 1 2 1 1 19 ARG HB2 A 19 . HB1 1 1
40 1 1 1 1 5 ASN H A 5 . HN 1 1
40 1 2 1 1 5 ASN QB A 5 . HB1 1 1
41 1 1 1 1 5 ASN H A 5 . HN 1 1
41 1 2 1 1 5 ASN HD22 A 5 . HD22 1 1
42 1 1 1 1 5 ASN H A 5 . HN 1 1
42 1 2 1 1 6 VAL H A 6 . HN 1 1
43 1 1 1 1 5 ASN H A 5 . HN 1 1
43 1 2 1 1 6 VAL QG A 6 . HG11 1 1
44 1 1 1 1 5 ASN HA A 5 . HA 1 1
44 1 2 1 1 6 VAL H A 6 . HN 1 1
45 1 1 1 1 5 ASN HA A 5 . HA 1 1
45 1 2 1 1 6 VAL QG A 6 . HG11 1 1
46 1 1 1 1 5 ASN HA A 5 . HA 1 1
46 1 2 1 1 18 ARG HA A 18 . HA 1 1
47 1 1 1 1 5 ASN HA A 5 . HA 1 1
47 1 2 1 1 19 ARG H A 19 . HN 1 1
48 1 1 1 1 5 ASN QB A 5 . HB1 1 1
48 1 2 1 1 5 ASN HD21 A 5 . HD21 1 1
49 1 1 1 1 5 ASN QB A 5 . HB1 1 1
49 1 2 1 1 5 ASN HD22 A 5 . HD22 1 1
50 1 1 1 1 5 ASN QB A 5 . HB1 1 1
50 1 2 1 1 6 VAL H A 6 . HN 1 1
51 1 1 1 1 5 ASN QB A 5 . HB1 1 1
51 1 2 1 1 17 HIS H A 17 . HN 1 1
52 1 1 1 1 6 VAL H A 6 . HN 1 1
52 1 2 1 1 6 VAL HB A 6 . HB 1 1
53 1 1 1 1 6 VAL H A 6 . HN 1 1
53 1 2 1 1 6 VAL QG A 6 . HG11 1 1
54 1 1 1 1 6 VAL H A 6 . HN 1 1
54 1 2 1 1 7 CYS H A 7 . HN 1 1
55 1 1 1 1 6 VAL H A 6 . HN 1 1
55 1 2 1 1 16 CYS HA A 16 . HA 1 1
56 1 1 1 1 6 VAL H A 6 . HN 1 1
56 1 2 1 1 16 CYS HB3 A 16 . HB1 1 1
57 1 1 1 1 6 VAL H A 6 . HN 1 1
57 1 2 1 1 17 HIS H A 17 . HN 1 1
58 1 1 1 1 6 VAL H A 6 . HN 1 1
58 1 2 1 1 18 ARG H A 18 . HN 1 1
59 1 1 1 1 6 VAL HA A 6 . HA 1 1
59 1 2 1 1 6 VAL QG A 6 . HG11 1 1
60 1 1 1 1 6 VAL HA A 6 . HA 1 1
60 1 2 1 1 7 CYS H A 7 . HN 1 1
61 1 1 1 1 6 VAL HA A 6 . HA 1 1
61 1 2 1 1 7 CYS HB2 A 7 . HB1 1 1
62 1 1 1 1 6 VAL HB A 6 . HB 1 1
62 1 2 1 1 6 VAL QG A 6 . HG11 1 1
63 1 1 1 1 6 VAL HB A 6 . HB 1 1
63 1 2 1 1 17 HIS HE1 A 17 . HE1 1 1
64 2 1 1 1 6 VAL QG A 6 . HG11 1 1
64 2 2 1 1 19 ARG HD3 A 19 . HD2 1 1
64 3 1 1 1 6 VAL MG2 A 6 . HG21 1 1
64 3 2 1 1 19 ARG HD2 A 19 . HD1 1 1
65 1 1 1 1 6 VAL QG A 6 . HG11 1 1
65 1 2 1 1 7 CYS H A 7 . HN 1 1
66 1 1 1 1 6 VAL QG A 6 . HG11 1 1
66 1 1 1 1 15 VAL QG A 15 . HG21 1 1
66 1 2 1 1 17 HIS H A 17 . HN 1 1
67 1 1 1 1 6 VAL QG A 6 . HG11 1 1
67 1 2 1 1 17 HIS HE1 A 17 . HE1 1 1
68 1 1 1 1 6 VAL QG A 6 . HG11 1 1
68 1 2 1 1 19 ARG HA A 19 . HA 1 1
69 1 1 1 1 6 VAL QG A 6 . HG11 1 1
69 1 2 1 1 19 ARG HE A 19 . HE 1 1
70 1 1 1 1 7 CYS H A 7 . HN 1 1
70 1 2 1 1 7 CYS HB2 A 7 . HB1 1 1
71 1 1 1 1 7 CYS H A 7 . HN 1 1
71 1 2 1 1 7 CYS HB3 A 7 . HB2 1 1
72 1 1 1 1 7 CYS HA A 7 . HA 1 1
72 1 2 1 1 7 CYS HB3 A 7 . HB2 1 1
73 1 1 1 1 7 CYS HA A 7 . HA 1 1
73 1 2 1 1 8 VAL H A 8 . HN 1 1
74 1 1 1 1 7 CYS HA A 7 . HA 1 1
74 1 2 1 1 8 VAL MG1 A 8 . HG11 1 1
75 1 1 1 1 7 CYS HA A 7 . HA 1 1
75 1 2 1 1 8 VAL MG2 A 8 . HG21 1 1
76 1 1 1 1 7 CYS HA A 7 . HA 1 1
76 1 2 1 1 15 VAL H A 15 . HN 1 1
77 1 1 1 1 7 CYS HA A 7 . HA 1 1
77 1 2 1 1 16 CYS HB3 A 16 . HB1 1 1
78 1 1 1 1 7 CYS HB2 A 7 . HB1 1 1
78 1 2 1 1 8 VAL H A 8 . HN 1 1
79 1 1 1 1 7 CYS HB3 A 7 . HB2 1 1
79 1 2 1 1 8 VAL H A 8 . HN 1 1
80 1 1 1 1 7 CYS HB3 A 7 . HB2 1 1
80 1 2 1 1 14 ARG HG2 A 14 . HG1 1 1
81 1 1 1 1 7 CYS HB3 A 7 . HB2 1 1
81 1 2 1 1 14 ARG HG3 A 14 . HG2 1 1
82 1 1 1 1 7 CYS HB3 A 7 . HB2 1 1
82 1 2 1 1 15 VAL H A 15 . HN 1 1
83 1 1 1 1 7 CYS HB3 A 7 . HB2 1 1
83 1 2 1 1 16 CYS HA A 16 . HA 1 1
84 1 1 1 1 8 VAL H A 8 . HN 1 1
84 1 2 1 1 8 VAL HB A 8 . HB 1 1
85 1 1 1 1 8 VAL H A 8 . HN 1 1
85 1 2 1 1 8 VAL MG1 A 8 . HG11 1 1
86 1 1 1 1 8 VAL H A 8 . HN 1 1
86 1 2 1 1 8 VAL MG2 A 8 . HG21 1 1
87 1 1 1 1 8 VAL H A 8 . HN 1 1
87 1 2 1 1 15 VAL H A 15 . HN 1 1
88 1 1 1 1 8 VAL H A 8 . HN 1 1
88 1 2 1 1 15 VAL HB A 15 . HB 1 1
89 1 1 1 1 8 VAL HA A 8 . HA 1 1
89 1 2 1 1 8 VAL HB A 8 . HB 1 1
90 1 1 1 1 8 VAL HA A 8 . HA 1 1
90 1 2 1 1 8 VAL MG1 A 8 . HG11 1 1
91 1 1 1 1 8 VAL HA A 8 . HA 1 1
91 1 2 1 1 8 VAL MG2 A 8 . HG21 1 1
92 1 1 1 1 8 VAL HA A 8 . HA 1 1
92 1 2 1 1 9 TYR H A 9 . HN 1 1
93 1 1 1 1 8 VAL HA A 8 . HA 1 1
93 1 2 1 1 9 TYR QD A 9 . HD1 1 1
94 1 1 1 1 8 VAL HB A 8 . HB 1 1
94 1 2 1 1 8 VAL MG1 A 8 . HG11 1 1
95 1 1 1 1 8 VAL HB A 8 . HB 1 1
95 1 2 1 1 8 VAL MG2 A 8 . HG21 1 1
96 1 1 1 1 8 VAL HB A 8 . HB 1 1
96 1 2 1 1 9 TYR H A 9 . HN 1 1
97 1 1 1 1 8 VAL MG1 A 8 . HG11 1 1
97 1 2 1 1 9 TYR H A 9 . HN 1 1
98 2 1 1 1 8 VAL MG2 A 8 . HG21 1 1
98 2 1 1 1 15 VAL QG A 15 . HG21 1 1
98 2 2 1 1 10 ARG HD2 A 10 . HD1 1 1
98 3 1 1 1 8 VAL MG2 A 8 . HG21 1 1
98 3 2 1 1 10 ARG HD3 A 10 . HD2 1 1
98 4 1 1 1 15 VAL QG A 15 . HG21 1 1
98 4 2 1 1 17 HIS HB3 A 17 . HB2 1 1
99 1 1 1 1 8 VAL MG2 A 8 . HG21 1 1
99 1 2 1 1 9 TYR HA A 9 . HA 1 1
100 1 1 1 1 8 VAL MG2 A 8 . HG21 1 1
100 1 2 1 1 10 ARG H A 10 . HN 1 1
101 1 1 1 1 8 VAL MG2 A 8 . HG21 1 1
101 1 1 1 1 15 VAL QG A 15 . HG21 1 1
101 1 2 1 1 15 VAL H A 15 . HN 1 1
102 1 1 1 1 8 VAL MG2 A 8 . HG21 1 1
102 1 1 1 1 15 VAL QG A 15 . HG21 1 1
102 1 2 1 1 16 CYS HA A 16 . HA 1 1
103 1 1 1 1 9 TYR H A 9 . HN 1 1
103 1 2 1 1 9 TYR HB2 A 9 . HB2 1 1
104 1 1 1 1 9 TYR H A 9 . HN 1 1
104 1 2 1 1 9 TYR HB3 A 9 . HB1 1 1
105 1 1 1 1 9 TYR H A 9 . HN 1 1
105 1 2 1 1 9 TYR QD A 9 . HD1 1 1
106 1 1 1 1 9 TYR H A 9 . HN 1 1
106 1 2 1 1 10 ARG H A 10 . HN 1 1
107 1 1 1 1 9 TYR H A 9 . HN 1 1
107 1 2 1 1 15 VAL H A 15 . HN 1 1
108 1 1 1 1 9 TYR HA A 9 . HA 1 1
108 1 2 1 1 9 TYR HB3 A 9 . HB1 1 1
109 1 1 1 1 9 TYR HA A 9 . HA 1 1
109 1 2 1 1 9 TYR QD A 9 . HD1 1 1
110 1 1 1 1 9 TYR HA A 9 . HA 1 1
110 1 2 1 1 10 ARG H A 10 . HN 1 1
111 1 1 1 1 9 TYR HA A 9 . HA 1 1
111 1 2 1 1 13 VAL H A 13 . HN 1 1
112 1 1 1 1 9 TYR HA A 9 . HA 1 1
112 1 2 1 1 14 ARG HA A 14 . HA 1 1
113 1 1 1 1 9 TYR HA A 9 . HA 1 1
113 1 2 1 1 15 VAL H A 15 . HN 1 1
114 1 1 1 1 9 TYR HA A 9 . HA 1 1
114 1 2 1 1 15 VAL QG A 15 . HG11 1 1
115 1 1 1 1 9 TYR HB2 A 9 . HB2 1 1
115 1 2 1 1 9 TYR QD A 9 . HD1 1 1
116 1 1 1 1 9 TYR HB2 A 9 . HB2 1 1
116 1 2 1 1 10 ARG H A 10 . HN 1 1
117 1 1 1 1 9 TYR HB3 A 9 . HB1 1 1
117 1 2 1 1 9 TYR QD A 9 . HD1 1 1
118 1 1 1 1 9 TYR HB3 A 9 . HB1 1 1
118 1 2 1 1 9 TYR QE A 9 . HE1 1 1
119 1 1 1 1 9 TYR HB3 A 9 . HB1 1 1
119 1 2 1 1 10 ARG H A 10 . HN 1 1
120 1 1 1 1 9 TYR HB3 A 9 . HB1 1 1
120 1 2 1 1 12 GLY H A 12 . HN 1 1
121 1 1 1 1 9 TYR HB3 A 9 . HB1 1 1
121 1 2 1 1 13 VAL H A 13 . HN 1 1
122 1 1 1 1 9 TYR QD A 9 . HD1 1 1
122 1 2 1 1 10 ARG H A 10 . HN 1 1
123 1 1 1 1 9 TYR QD A 9 . HD1 1 1
123 1 2 1 1 12 GLY HA2 A 12 . HA1 1 1
124 1 1 1 1 9 TYR QD A 9 . HD1 1 1
124 1 2 1 1 13 VAL HA A 13 . HA 1 1
125 1 1 1 1 9 TYR QD A 9 . HD1 1 1
125 1 2 1 1 13 VAL MG2 A 13 . HG21 1 1
125 1 2 1 1 14 ARG HG3 A 14 . HG2 1 1
126 1 1 1 1 9 TYR QD A 9 . HD1 1 1
126 1 2 1 1 14 ARG H A 14 . HN 1 1
127 1 1 1 1 9 TYR QD A 9 . HD1 1 1
127 1 2 1 1 14 ARG HA A 14 . HA 1 1
128 1 1 1 1 9 TYR QD A 9 . HD1 1 1
128 1 2 1 1 14 ARG HB2 A 14 . HB1 1 1
129 1 1 1 1 9 TYR QE A 9 . HE1 1 1
129 1 2 1 1 14 ARG HB2 A 14 . HB1 1 1
130 1 1 1 1 9 TYR QE A 9 . HE1 1 1
130 1 2 1 1 14 ARG HB3 A 14 . HB2 1 1
131 1 1 1 1 9 TYR QE A 9 . HE1 1 1
131 1 2 1 1 14 ARG QD A 14 . HD1 1 1
132 1 1 1 1 9 TYR QE A 9 . HE1 1 1
132 1 2 1 1 14 ARG HG3 A 14 . HG2 1 1
133 1 1 1 1 10 ARG H A 10 . HN 1 1
133 1 2 1 1 10 ARG HB2 A 10 . HB1 1 1
134 1 1 1 1 10 ARG H A 10 . HN 1 1
134 1 2 1 1 10 ARG HB3 A 10 . HB2 1 1
135 1 1 1 1 10 ARG H A 10 . HN 1 1
135 1 2 1 1 10 ARG HG2 A 10 . HG1 1 1
136 1 1 1 1 10 ARG H A 10 . HN 1 1
136 1 2 1 1 12 GLY H A 12 . HN 1 1
137 1 1 1 1 10 ARG H A 10 . HN 1 1
137 1 2 1 1 13 VAL H A 13 . HN 1 1
138 1 1 1 1 10 ARG H A 10 . HN 1 1
138 1 2 1 1 13 VAL HB A 13 . HB 1 1
139 1 1 1 1 10 ARG H A 10 . HN 1 1
139 1 2 1 1 14 ARG HA A 14 . HA 1 1
140 1 1 1 1 10 ARG H A 10 . HN 1 1
140 1 2 1 1 15 VAL H A 15 . HN 1 1
141 1 1 1 1 10 ARG H A 10 . HN 1 1
141 1 2 1 1 15 VAL QG A 15 . HG11 1 1
142 1 1 1 1 10 ARG HA A 10 . HA 1 1
142 1 2 1 1 10 ARG QD A 10 . HD1 1 1
143 1 1 1 1 10 ARG HA A 10 . HA 1 1
143 1 2 1 1 11 ASN H A 11 . HN 1 1
144 1 1 1 1 10 ARG HA A 10 . HA 1 1
144 1 2 1 1 11 ASN HA A 11 . HA 1 1
145 1 1 1 1 10 ARG HB2 A 10 . HB1 1 1
145 1 2 1 1 10 ARG QD A 10 . HD1 1 1
146 1 1 1 1 10 ARG HB2 A 10 . HB1 1 1
146 1 2 1 1 10 ARG HG2 A 10 . HG1 1 1
147 1 1 1 1 10 ARG HB2 A 10 . HB1 1 1
147 1 2 1 1 11 ASN H A 11 . HN 1 1
148 1 1 1 1 10 ARG HB3 A 10 . HB2 1 1
148 1 1 1 1 10 ARG HG3 A 10 . HG2 1 1
148 1 2 1 1 11 ASN H A 11 . HN 1 1
149 1 1 1 1 10 ARG HB3 A 10 . HB2 1 1
149 1 2 1 1 11 ASN H A 11 . HN 1 1
150 1 1 1 1 10 ARG HE A 10 . HE 1 1
150 1 2 1 1 10 ARG HG2 A 10 . HG1 1 1
151 1 1 1 1 10 ARG HE A 10 . HE 1 1
151 1 2 1 1 10 ARG HG3 A 10 . HG2 1 1
152 1 1 1 1 10 ARG HG2 A 10 . HG1 1 1
152 1 2 1 1 11 ASN H A 11 . HN 1 1
153 1 1 1 1 11 ASN H A 11 . HN 1 1
153 1 2 1 1 11 ASN HA A 11 . HA 1 1
154 1 1 1 1 11 ASN H A 11 . HN 1 1
154 1 2 1 1 11 ASN HB2 A 11 . HB1 1 1
155 1 1 1 1 11 ASN H A 11 . HN 1 1
155 1 2 1 1 11 ASN HB3 A 11 . HB2 1 1
156 1 1 1 1 11 ASN H A 11 . HN 1 1
156 1 2 1 1 12 GLY H A 12 . HN 1 1
157 1 1 1 1 11 ASN HA A 11 . HA 1 1
157 1 2 1 1 11 ASN HB3 A 11 . HB2 1 1
158 1 1 1 1 11 ASN HA A 11 . HA 1 1
158 1 2 1 1 12 GLY H A 12 . HN 1 1
159 1 1 1 1 11 ASN HB2 A 11 . HB1 1 1
159 1 2 1 1 11 ASN HD21 A 11 . HD21 1 1
160 1 1 1 1 11 ASN HB2 A 11 . HB1 1 1
160 1 2 1 1 13 VAL H A 13 . HN 1 1
161 1 1 1 1 11 ASN HB3 A 11 . HB2 1 1
161 1 2 1 1 13 VAL H A 13 . HN 1 1
162 1 1 1 1 12 GLY H A 12 . HN 1 1
162 1 2 1 1 12 GLY HA2 A 12 . HA1 1 1
163 1 1 1 1 12 GLY H A 12 . HN 1 1
163 1 2 1 1 12 GLY HA3 A 12 . HA2 1 1
164 1 1 1 1 12 GLY H A 12 . HN 1 1
164 1 2 1 1 13 VAL H A 13 . HN 1 1
165 1 1 1 1 12 GLY HA2 A 12 . HA1 1 1
165 1 2 1 1 13 VAL H A 13 . HN 1 1
166 1 1 1 1 12 GLY HA3 A 12 . HA2 1 1
166 1 2 1 1 13 VAL H A 13 . HN 1 1
167 1 1 1 1 13 VAL H A 13 . HN 1 1
167 1 2 1 1 13 VAL HB A 13 . HB 1 1
168 1 1 1 1 13 VAL H A 13 . HN 1 1
168 1 2 1 1 13 VAL MG1 A 13 . HG11 1 1
169 1 1 1 1 13 VAL H A 13 . HN 1 1
169 1 2 1 1 14 ARG H A 14 . HN 1 1
170 1 1 1 1 13 VAL HA A 13 . HA 1 1
170 1 2 1 1 13 VAL QG A 13 . HG11 1 1
171 1 1 1 1 13 VAL HA A 13 . HA 1 1
171 1 2 1 1 14 ARG H A 14 . HN 1 1
172 1 1 1 1 13 VAL HA A 13 . HA 1 1
172 1 2 1 1 14 ARG HA A 14 . HA 1 1
173 1 1 1 1 13 VAL HB A 13 . HB 1 1
173 1 2 1 1 13 VAL QG A 13 . HG11 1 1
174 1 1 1 1 13 VAL HB A 13 . HB 1 1
174 1 2 1 1 14 ARG H A 14 . HN 1 1
175 1 1 1 1 13 VAL MG2 A 13 . HG21 1 1
175 1 2 1 1 14 ARG H A 14 . HN 1 1
176 1 1 1 1 14 ARG H A 14 . HN 1 1
176 1 2 1 1 14 ARG HA A 14 . HA 1 1
177 1 1 1 1 14 ARG H A 14 . HN 1 1
177 1 2 1 1 14 ARG HB2 A 14 . HB1 1 1
178 1 1 1 1 14 ARG H A 14 . HN 1 1
178 1 2 1 1 14 ARG HB3 A 14 . HB2 1 1
179 1 1 1 1 14 ARG H A 14 . HN 1 1
179 1 2 1 1 14 ARG QD A 14 . HD1 1 1
180 1 1 1 1 14 ARG H A 14 . HN 1 1
180 1 2 1 1 14 ARG HG2 A 14 . HG1 1 1
181 1 1 1 1 14 ARG H A 14 . HN 1 1
181 1 2 1 1 15 VAL H A 15 . HN 1 1
182 1 1 1 1 14 ARG HA A 14 . HA 1 1
182 1 2 1 1 14 ARG HB2 A 14 . HB1 1 1
183 1 1 1 1 14 ARG HA A 14 . HA 1 1
183 1 2 1 1 14 ARG QD A 14 . HD1 1 1
184 1 1 1 1 14 ARG HA A 14 . HA 1 1
184 1 2 1 1 14 ARG HG2 A 14 . HG1 1 1
185 1 1 1 1 14 ARG HA A 14 . HA 1 1
185 1 2 1 1 14 ARG HG3 A 14 . HG2 1 1
186 1 1 1 1 14 ARG HA A 14 . HA 1 1
186 1 2 1 1 15 VAL H A 15 . HN 1 1
187 1 1 1 1 14 ARG HB2 A 14 . HB1 1 1
187 1 2 1 1 14 ARG QD A 14 . HD1 1 1
188 1 1 1 1 14 ARG HB2 A 14 . HB1 1 1
188 1 2 1 1 14 ARG HG3 A 14 . HG2 1 1
189 1 1 1 1 14 ARG HB2 A 14 . HB1 1 1
189 1 2 1 1 15 VAL H A 15 . HN 1 1
190 1 1 1 1 14 ARG HB3 A 14 . HB2 1 1
190 1 2 1 1 14 ARG QD A 14 . HD1 1 1
191 1 1 1 1 14 ARG HB3 A 14 . HB2 1 1
191 1 2 1 1 14 ARG HE A 14 . HE 1 1
192 1 1 1 1 14 ARG HB3 A 14 . HB2 1 1
192 1 2 1 1 14 ARG HG2 A 14 . HG1 1 1
193 1 1 1 1 14 ARG HB3 A 14 . HB2 1 1
193 1 2 1 1 15 VAL H A 15 . HN 1 1
194 1 1 1 1 14 ARG QD A 14 . HD1 1 1
194 1 2 1 1 14 ARG HG3 A 14 . HG2 1 1
195 1 1 1 1 14 ARG HE A 14 . HE 1 1
195 1 2 1 1 14 ARG HG2 A 14 . HG1 1 1
196 1 1 1 1 14 ARG HE A 14 . HE 1 1
196 1 2 1 1 14 ARG HG3 A 14 . HG2 1 1
197 1 1 1 1 14 ARG HG2 A 14 . HG1 1 1
197 1 2 1 1 15 VAL H A 15 . HN 1 1
198 1 1 1 1 15 VAL H A 15 . HN 1 1
198 1 2 1 1 15 VAL HB A 15 . HB 1 1
199 1 1 1 1 15 VAL H A 15 . HN 1 1
199 1 2 1 1 15 VAL QG A 15 . HG11 1 1
200 1 1 1 1 15 VAL H A 15 . HN 1 1
200 1 2 1 1 16 CYS H A 16 . HN 1 1
201 1 1 1 1 15 VAL HA A 15 . HA 1 1
201 1 2 1 1 15 VAL QG A 15 . HG21 1 1
202 1 1 1 1 15 VAL HA A 15 . HA 1 1
202 1 2 1 1 16 CYS H A 16 . HN 1 1
203 1 1 1 1 15 VAL HA A 15 . HA 1 1
203 1 2 1 1 16 CYS HB2 A 16 . HB2 1 1
204 1 1 1 1 15 VAL HB A 15 . HB 1 1
204 1 2 1 1 16 CYS H A 16 . HN 1 1
205 1 1 1 1 15 VAL QG A 15 . HG21 1 1
205 1 2 1 1 16 CYS H A 16 . HN 1 1
206 1 1 1 1 15 VAL QG A 15 . HG11 1 1
206 1 2 1 1 16 CYS HA A 16 . HA 1 1
207 1 1 1 1 16 CYS H A 16 . HN 1 1
207 1 2 1 1 16 CYS HB2 A 16 . HB2 1 1
208 1 1 1 1 16 CYS H A 16 . HN 1 1
208 1 2 1 1 16 CYS HB3 A 16 . HB1 1 1
209 1 1 1 1 16 CYS H A 16 . HN 1 1
209 1 2 1 1 17 HIS H A 17 . HN 1 1
210 1 1 1 1 16 CYS HA A 16 . HA 1 1
210 1 2 1 1 16 CYS HB3 A 16 . HB1 1 1
211 1 1 1 1 16 CYS HA A 16 . HA 1 1
211 1 2 1 1 17 HIS H A 17 . HN 1 1
212 1 1 1 1 16 CYS HB2 A 16 . HB2 1 1
212 1 2 1 1 17 HIS H A 17 . HN 1 1
213 1 1 1 1 16 CYS HB3 A 16 . HB1 1 1
213 1 2 1 1 17 HIS H A 17 . HN 1 1
214 1 1 1 1 17 HIS H A 17 . HN 1 1
214 1 2 1 1 17 HIS HB2 A 17 . HB1 1 1
215 1 1 1 1 17 HIS H A 17 . HN 1 1
215 1 2 1 1 17 HIS HB3 A 17 . HB2 1 1
216 1 1 1 1 17 HIS HA A 17 . HA 1 1
216 1 2 1 1 18 ARG H A 18 . HN 1 1
217 1 1 1 1 17 HIS HB2 A 17 . HB1 1 1
217 1 2 1 1 18 ARG H A 18 . HN 1 1
218 1 1 1 1 17 HIS HB3 A 17 . HB2 1 1
218 1 2 1 1 18 ARG H A 18 . HN 1 1
219 1 1 1 1 18 ARG H A 18 . HN 1 1
219 1 2 1 1 18 ARG QD A 18 . HD1 1 1
220 2 1 1 1 18 ARG H A 18 . HN 1 1
220 2 2 1 1 18 ARG HG2 A 18 . HG1 1 1
220 3 1 1 1 19 ARG H A 19 . HN 1 1
220 3 2 1 1 19 ARG HB2 A 19 . HB1 1 1
221 1 1 1 1 18 ARG HA A 18 . HA 1 1
221 1 2 1 1 19 ARG H A 19 . HN 1 1
222 1 1 1 1 18 ARG HB3 A 18 . HB2 1 1
222 1 2 1 1 18 ARG HE A 18 . HE 1 1
223 1 1 1 1 18 ARG HE A 18 . HE 1 1
223 1 2 1 1 18 ARG HG2 A 18 . HG1 1 1
224 1 1 1 1 19 ARG H A 19 . HN 1 1
224 1 2 1 1 19 ARG HB3 A 19 . HB2 1 1
225 1 1 1 1 19 ARG H A 19 . HN 1 1
225 1 2 1 1 19 ARG QD A 19 . HD1 1 1
226 1 1 1 1 19 ARG H A 19 . HN 1 1
226 1 2 1 1 20 ALA H A 20 . HN 1 1
227 1 1 1 1 19 ARG HA A 19 . HA 1 1
227 1 2 1 1 19 ARG QD A 19 . HD1 1 1
228 1 1 1 1 19 ARG HA A 19 . HA 1 1
228 1 2 1 1 19 ARG HG3 A 19 . HG2 1 1
229 1 1 1 1 19 ARG HA A 19 . HA 1 1
229 1 2 1 1 20 ALA H A 20 . HN 1 1
230 1 1 1 1 19 ARG HA A 19 . HA 1 1
230 1 2 1 1 20 ALA MB A 20 . HB1 1 1
231 1 1 1 1 19 ARG HB3 A 19 . HB2 1 1
231 1 2 1 1 19 ARG QD A 19 . HD1 1 1
232 1 1 1 1 19 ARG HB3 A 19 . HB2 1 1
232 1 2 1 1 20 ALA H A 20 . HN 1 1
233 1 1 1 1 19 ARG HE A 19 . HE 1 1
233 1 2 1 1 19 ARG HG3 A 19 . HG2 1 1
234 1 1 1 1 19 ARG HG2 A 19 . HG1 1 1
234 1 2 1 1 20 ALA H A 20 . HN 1 1
235 1 1 1 1 19 ARG HG3 A 19 . HG2 1 1
235 1 2 1 1 20 ALA H A 20 . HN 1 1
236 1 1 1 1 20 ALA H A 20 . HN 1 1
236 1 2 1 1 20 ALA MB A 20 . HB1 1 1
237 1 1 1 1 20 ALA H A 20 . HN 1 1
237 1 2 1 1 21 ASN H A 21 . HN 1 1
238 1 1 1 1 20 ALA HA A 20 . HA 1 1
238 1 2 1 1 21 ASN H A 21 . HN 1 1
239 1 1 1 1 20 ALA MB A 20 . HB1 1 1
239 1 2 1 1 21 ASN H A 21 . HN 1 1
240 1 1 1 1 21 ASN H A 21 . HN 1 1
240 1 2 1 1 21 ASN QB A 21 . HB1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.871 1.84 3.902 1 1
2 1 . . . . . 2.913 1.853 3.973 1 1
3 1 . . . . . 2.566 1.743 3.389 1 1
4 1 . . . . . 3.184 1.917 4.451 1 1
5 1 . . . . . 3.405 1.956 4.854 1 1
6 1 . . . . . 2.178 1.585 2.771 1 1
7 1 . . . . . 2.667 1.778 3.556 1 1
8 1 . . . . . 2.905 1.85 3.96 1 1
9 1 . . . . . 3.346 1.946 4.746 1 1
10 1 . . . . . 3.44 1.961 4.919 1 1
11 1 . . . . . 3.404 1.955 4.853 1 1
12 1 . . . . . 2.448 1.699 3.197 1 1
13 1 . . . . . 3.018 1.88 4.156 1 1
14 1 . . . . . 2.202 1.596 2.808 1 1
15 1 . . . . . 2.834 1.83 3.838 1 1
16 1 . . . . . 3.469 1.965 4.973 1 1
17 1 . . . . . 2.618 1.762 3.474 1 1
18 1 . . . . . 2.819 1.826 3.812 1 1
19 1 . . . . . 3.185 1.917 4.453 1 1
20 1 . . . . . 3.217 1.923 4.511 1 1
21 1 . . . . . 3.79 1.994 5.586 1 1
22 1 . . . . . 2.507 1.721 3.293 1 1
23 1 . . . . . 2.405 1.682 3.128 1 1
24 1 . . . . . 3.301 1.939 4.663 1 1
25 1 . . . . . 2.968 1.867 4.069 1 1
26 1 . . . . . 2.262 1.622 2.902 1 1
27 1 . . . . . 2.752 1.806 3.698 1 1
28 2 . . . . . 2.522 1.727 3.317 1 1
28 3 . . . . . 2.522 1.727 3.317 1 1
29 1 . . . . . 2.891 1.846 3.936 1 1
30 1 . . . . . 2.878 1.843 3.913 1 1
31 1 . . . . . 3.332 1.944 4.72 1 1
32 1 . . . . . 2.89 1.846 3.934 1 1
33 1 . . . . . 2.823 1.827 3.819 1 1
34 1 . . . . . 3.039 1.884 4.194 1 1
35 1 . . . . . 3.649 1.985 5.313 1 1
36 2 . . . . . 2.864 1.839 3.889 1 1
36 3 . . . . . 2.864 1.839 3.889 1 1
37 1 . . . . . 3.705 1.989 5.421 1 1
38 1 . . . . . 5.437 1.741 9.133 1 1
39 1 . . . . . 4.909 1.897 7.921 1 1
40 1 . . . . . 2.361 1.664 3.058 1 1
41 1 . . . . . 3.593 1.979 5.207 1 1
42 1 . . . . . 4.358 1.984 6.732 1 1
43 1 . . . . . 3.552 1.975 5.129 1 1
44 1 . . . . . 2.104 1.551 2.657 1 1
45 1 . . . . . 3.026 1.882 4.17 1 1
46 1 . . . . . 2.937 1.859 4.015 1 1
47 1 . . . . . 2.846 1.833 3.859 1 1
48 1 . . . . . 3.109 1.901 4.317 1 1
49 1 . . . . . 2.728 1.798 3.658 1 1
50 1 . . . . . 2.752 1.806 3.698 1 1
51 1 . . . . . 3.471 1.965 4.977 1 1
52 1 . . . . . 2.549 1.737 3.361 1 1
53 1 . . . . . 2.426 1.69 3.162 1 1
54 1 . . . . . 2.981 1.87 4.092 1 1
55 1 . . . . . 3.679 1.987 5.371 1 1
56 1 . . . . . 3.398 1.955 4.841 1 1
57 1 . . . . . 2.685 1.784 3.586 1 1
58 1 . . . . . 4.861 1.908 7.814 1 1
59 1 . . . . . 2.113 1.555 2.671 1 1
60 1 . . . . . 1.953 1.476 2.43 1 1
61 1 . . . . . 3.399 1.954 4.844 1 1
62 1 . . . . . 2.006 1.503 2.509 1 1
63 1 . . . . . 3.412 1.957 4.867 1 1
64 2 . . . . . 3.163 1.912 4.414 1 1
64 3 . . . . . 3.163 1.912 4.414 1 1
65 1 . . . . . 2.56 1.741 3.379 1 1
66 1 . . . . . 2.789 1.816 3.762 1 1
67 1 . . . . . 2.774 1.812 3.736 1 1
68 1 . . . . . 2.874 1.842 3.906 1 1
69 1 . . . . . 3.471 1.965 4.977 1 1
70 1 . . . . . 2.421 1.688 3.154 1 1
71 1 . . . . . 2.909 1.851 3.967 1 1
72 1 . . . . . 2.395 1.678 3.112 1 1
73 1 . . . . . 2.003 1.502 2.504 1 1
74 1 . . . . . 3.172 1.914 4.43 1 1
75 1 . . . . . 2.918 1.854 3.982 1 1
76 1 . . . . . 3.588 1.979 5.197 1 1
77 1 . . . . . 3.031 1.882 4.18 1 1
78 1 . . . . . 2.943 1.861 4.025 1 1
79 1 . . . . . 2.644 1.77 3.518 1 1
80 1 . . . . . 2.79 1.817 3.763 1 1
81 1 . . . . . 2.793 1.818 3.768 1 1
82 1 . . . . . 3.443 1.961 4.925 1 1
83 1 . . . . . 3.011 1.878 4.144 1 1
84 1 . . . . . 3.084 1.895 4.273 1 1
85 1 . . . . . 2.633 1.766 3.5 1 1
86 1 . . . . . 2.412 1.685 3.139 1 1
87 1 . . . . . 2.653 1.773 3.533 1 1
88 1 . . . . . 3.428 1.959 4.897 1 1
89 1 . . . . . 2.596 1.753 3.439 1 1
90 1 . . . . . 2.322 1.648 2.996 1 1
91 1 . . . . . 2.682 1.783 3.581 1 1
92 1 . . . . . 2.009 1.504 2.514 1 1
93 1 . . . . . 3.261 1.931 4.591 1 1
94 1 . . . . . 2.17 1.581 2.759 1 1
95 1 . . . . . 2.296 1.637 2.955 1 1
96 1 . . . . . 2.336 1.654 3.018 1 1
97 1 . . . . . 2.64 1.769 3.511 1 1
98 2 . . . . . 3.124 1.904 4.344 1 1
98 3 . . . . . 3.124 1.904 4.344 1 1
98 4 . . . . . 3.124 1.904 4.344 1 1
99 1 . . . . . 3.179 1.916 4.442 1 1
100 1 . . . . . 3.423 1.958 4.888 1 1
101 1 . . . . . 2.838 1.831 3.845 1 1
102 1 . . . . . 2.997 1.874 4.12 1 1
103 1 . . . . . 2.316 1.645 2.987 1 1
104 1 . . . . . 2.652 1.773 3.531 1 1
105 1 . . . . . 2.672 1.78 3.564 1 1
106 1 . . . . . 3.479 1.966 4.992 1 1
107 1 . . . . . 3.876 1.998 5.754 1 1
108 1 . . . . . 2.683 1.783 3.583 1 1
109 1 . . . . . 2.741 1.802 3.68 1 1
110 1 . . . . . 2.007 1.504 2.51 1 1
111 1 . . . . . 3.43 1.959 4.901 1 1
112 1 . . . . . 2.284 1.632 2.936 1 1
113 1 . . . . . 2.771 1.812 3.73 1 1
114 1 . . . . . 3.021 1.881 4.161 1 1
115 1 . . . . . 2.337 1.654 3.02 1 1
116 1 . . . . . 3.232 1.926 4.538 1 1
117 1 . . . . . 2.291 1.635 2.947 1 1
118 1 . . . . . 3.366 1.95 4.782 1 1
119 1 . . . . . 2.938 1.859 4.017 1 1
120 1 . . . . . 3.046 1.886 4.206 1 1
121 1 . . . . . 3.467 1.965 4.969 1 1
122 1 . . . . . 3.657 1.985 5.329 1 1
123 1 . . . . . 3.296 1.938 4.654 1 1
124 1 . . . . . 3.5 1.969 5.031 1 1
125 1 . . . . . 3.114 1.902 4.326 1 1
126 1 . . . . . 3.458 1.964 4.952 1 1
127 1 . . . . . 3.052 1.888 4.216 1 1
128 1 . . . . . 3.2 1.92 4.48 1 1
129 1 . . . . . 2.843 1.833 3.853 1 1
130 1 . . . . . 3.621 1.982 5.26 1 1
131 1 . . . . . 2.886 1.845 3.927 1 1
132 1 . . . . . 3.128 1.905 4.351 1 1
133 1 . . . . . 2.875 1.842 3.908 1 1
134 1 . . . . . 2.796 1.819 3.773 1 1
135 1 . . . . . 3.852 1.998 5.706 1 1
136 1 . . . . . 3.289 1.937 4.641 1 1
137 1 . . . . . 2.578 1.747 3.409 1 1
138 1 . . . . . 3.621 1.982 5.26 1 1
139 1 . . . . . 3.086 1.896 4.276 1 1
140 1 . . . . . 3.006 1.876 4.136 1 1
141 1 . . . . . 2.879 1.843 3.915 1 1
142 1 . . . . . 2.948 1.862 4.034 1 1
143 1 . . . . . 2.004 1.502 2.506 1 1
144 1 . . . . . 3.208 1.922 4.494 1 1
145 1 . . . . . 2.877 1.842 3.912 1 1
146 1 . . . . . 2.418 1.687 3.149 1 1
147 1 . . . . . 3.29 1.937 4.643 1 1
148 1 . . . . . 3.267 1.933 4.601 1 1
149 1 . . . . . 3.267 1.933 4.601 1 1
150 1 . . . . . 3.634 1.983 5.285 1 1
151 1 . . . . . 3.363 1.95 4.776 1 1
152 1 . . . . . 3.447 1.962 4.932 1 1
153 1 . . . . . 2.022 1.511 2.533 1 1
154 1 . . . . . 3.102 1.899 4.305 1 1
155 1 . . . . . 3.233 1.926 4.54 1 1
156 1 . . . . . 2.652 1.773 3.531 1 1
157 1 . . . . . 2.389 1.676 3.102 1 1
158 1 . . . . . 2.386 1.674 3.098 1 1
159 1 . . . . . 3.363 1.95 4.776 1 1
160 1 . . . . . 3.352 1.947 4.757 1 1
161 1 . . . . . 3.501 1.969 5.033 1 1
162 1 . . . . . 2.266 1.624 2.908 1 1
163 1 . . . . . 2.682 1.783 3.581 1 1
164 1 . . . . . 2.552 1.738 3.366 1 1
165 1 . . . . . 3.08 1.894 4.266 1 1
166 1 . . . . . 2.985 1.871 4.099 1 1
167 1 . . . . . 2.452 1.701 3.203 1 1
168 1 . . . . . 2.354 1.661 3.047 1 1
169 1 . . . . . 3.262 1.932 4.592 1 1
170 1 . . . . . 2.125 1.561 2.689 1 1
171 1 . . . . . 1.89 1.443 2.337 1 1
172 1 . . . . . 3.215 1.923 4.507 1 1
173 1 . . . . . 1.992 1.496 2.488 1 1
174 1 . . . . . 2.9 1.849 3.951 1 1
175 1 . . . . . 2.452 1.701 3.203 1 1
176 1 . . . . . 2.675 1.781 3.569 1 1
177 1 . . . . . 2.413 1.685 3.141 1 1
178 1 . . . . . 2.291 1.635 2.947 1 1
179 1 . . . . . 3.194 1.919 4.469 1 1
180 1 . . . . . 3.332 1.944 4.72 1 1
181 1 . . . . . 3.452 1.963 4.941 1 1
182 1 . . . . . 2.45 1.7 3.2 1 1
183 1 . . . . . 3.229 1.926 4.532 1 1
184 1 . . . . . 2.763 1.809 3.717 1 1
185 1 . . . . . 2.397 1.679 3.115 1 1
186 1 . . . . . 1.971 1.485 2.457 1 1
187 1 . . . . . 2.494 1.717 3.271 1 1
188 1 . . . . . 2.559 1.74 3.378 1 1
189 1 . . . . . 3.515 1.971 5.059 1 1
190 1 . . . . . 2.557 1.74 3.374 1 1
191 1 . . . . . 3.245 1.929 4.561 1 1
192 1 . . . . . 2.422 1.689 3.155 1 1
193 1 . . . . . 3.547 1.974 5.12 1 1
194 1 . . . . . 2.574 1.746 3.402 1 1
195 1 . . . . . 3.421 1.958 4.884 1 1
196 1 . . . . . 3.185 1.917 4.453 1 1
197 1 . . . . . 3.23 1.926 4.534 1 1
198 1 . . . . . 2.56 1.741 3.379 1 1
199 1 . . . . . 2.54 1.733 3.347 1 1
200 1 . . . . . 3.462 1.964 4.96 1 1
201 1 . . . . . 2.389 1.756 3.103 1 1
202 1 . . . . . 1.911 1.454 2.368 1 1
203 1 . . . . . 3.388 1.953 4.823 1 1
204 1 . . . . . 3.367 1.95 4.784 1 1
205 1 . . . . . 2.721 1.888 3.646 1 1
206 1 . . . . . 3.447 1.962 4.932 1 1
207 1 . . . . . 2.396 1.678 3.114 1 1
208 1 . . . . . 2.84 1.832 3.848 1 1
209 1 . . . . . 4.516 1.967 7.065 1 1
210 1 . . . . . 2.399 1.68 3.118 1 1
211 1 . . . . . 2.082 1.54 2.624 1 1
212 1 . . . . . 2.957 1.864 4.05 1 1
213 1 . . . . . 2.625 1.764 3.486 1 1
214 1 . . . . . 2.838 1.831 3.845 1 1
215 1 . . . . . 2.846 1.834 3.858 1 1
216 1 . . . . . 3.072 1.892 4.252 1 1
217 1 . . . . . 2.633 1.766 3.5 1 1
218 1 . . . . . 2.565 1.743 3.387 1 1
219 1 . . . . . 3.127 1.905 4.349 1 1
220 2 . . . . . 2.331 1.652 3.01 1 1
220 3 . . . . . 2.331 1.652 3.01 1 1
221 1 . . . . . 1.99 1.495 2.485 1 1
222 1 . . . . . 3.541 1.974 5.108 1 1
223 1 . . . . . 3.174 1.915 4.433 1 1
224 1 . . . . . 2.151 1.573 2.729 1 1
225 1 . . . . . 3.379 1.952 4.806 1 1
226 1 . . . . . 4.521 1.966 7.076 1 1
227 1 . . . . . 3.294 1.938 4.65 1 1
228 1 . . . . . 2.69 1.785 3.595 1 1
229 1 . . . . . 2.084 1.541 2.627 1 1
230 1 . . . . . 3.259 1.931 4.587 1 1
231 1 . . . . . 2.935 1.858 4.012 1 1
232 1 . . . . . 3.018 1.88 4.156 1 1
233 1 . . . . . 3.303 1.939 4.667 1 1
234 1 . . . . . 3.187 1.917 4.457 1 1
235 1 . . . . . 3.12 1.903 4.337 1 1
236 1 . . . . . 2.461 1.704 3.218 1 1
237 1 . . . . . 2.767 1.81 3.724 1 1
238 1 . . . . . 2.371 1.668 3.074 1 1
239 1 . . . . . 3.289 1.937 4.641 1 1
240 1 . . . . . 3.075 1.893 4.257 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 PHE C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -110.0 -39.86 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
2 . 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C 1 1 4 TRP N 89.99999 186.78 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
3 . 1 1 3 ALA C 1 1 4 TRP N 1 1 4 TRP CA 1 1 4 TRP C -170.0 18.1 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
4 . 1 1 4 TRP N 1 1 4 TRP CA 1 1 4 TRP C 1 1 5 ASN N 89.99999 183.08 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
5 . 1 1 4 TRP C 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C -179.99998 -79.1 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
6 . 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C 1 1 6 VAL N 100.0 188.14 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
7 . 1 1 5 ASN C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -150.0 -69.08 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
8 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 CYS N 100.0 157.67998 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
9 . 1 1 6 VAL C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -150.0 -71.32 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
10 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 VAL N 100.0 164.68 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
11 . 1 1 7 CYS C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -160.0 -98.27999 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
12 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 TYR N 110.0 181.5 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
13 . 1 1 8 VAL C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -170.0 -67.78 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
14 . 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 ARG N 100.0 162.56 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
15 . 1 1 9 TYR C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -150.0 -71.98 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
16 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 ASN N 100.0 156.74 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
17 . 1 1 10 ARG C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C 40.0 70.0 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
18 . 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C 1 1 12 GLY N 30.0 60.0 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
19 . 1 1 11 ASN C 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 40.0 123.759995 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
20 . 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 1 1 13 VAL N -30.0 32.399998 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
21 . 1 1 12 GLY C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -150.0 -98.95999 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
22 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 ARG N 100.0 168.98 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
23 . 1 1 13 VAL C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -140.0 -57.479996 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
24 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 VAL N 89.99999 147.66 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
25 . 1 1 14 ARG C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -140.0 -88.14 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
26 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 CYS N 100.0 150.04 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
27 . 1 1 15 VAL C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -170.0 -76.02 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
28 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 HIS N 100.0 181.7 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
29 . 1 1 16 CYS C 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C -170.0 -67.12 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
30 . 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C 1 1 18 ARG N 100.0 159.68 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
31 . 1 1 17 HIS C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -150.0 -54.9 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
32 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 ARG N 89.99999 160.04 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
33 . 1 1 18 ARG C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -110.0 -40.42 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
34 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 ALA N 110.0 160.04 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -13.687 1.638 -2.043 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -14.588 2.125 -3.157 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -15.144 3.881 -2.181 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -16.256 2.621 -2.004 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -16.156 3.463 -3.467 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -15.089 1.277 -3.597 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -13.984 2.608 -3.911 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -15.608 3.088 -2.668 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -13.982 1.848 -0.867 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 PHE C C -10.228 0.986 -1.804 1.00 . A A . 2 PHE C 1 1
1 11 1 1 2 PHE CA C -11.624 0.521 -1.423 1.00 . A A . 2 PHE CA 1 1
1 12 1 1 2 PHE CB C -11.682 -1.009 -1.298 1.00 . A A . 2 PHE CB 1 1
1 13 1 1 2 PHE CD1 C -12.179 -1.821 -3.624 1.00 . A A . 2 PHE CD1 1 1
1 14 1 1 2 PHE CD2 C -10.083 -2.407 -2.647 1.00 . A A . 2 PHE CD2 1 1
1 15 1 1 2 PHE CE1 C -11.839 -2.506 -4.774 1.00 . A A . 2 PHE CE1 1 1
1 16 1 1 2 PHE CE2 C -9.739 -3.095 -3.795 1.00 . A A . 2 PHE CE2 1 1
1 17 1 1 2 PHE CG C -11.307 -1.763 -2.547 1.00 . A A . 2 PHE CG 1 1
1 18 1 1 2 PHE CZ C -10.609 -3.164 -4.845 1.00 . A A . 2 PHE CZ 1 1
1 19 1 1 2 PHE H H -12.410 0.846 -3.358 1.00 . A A . 2 PHE H 1 1
1 20 1 1 2 PHE HA H -11.883 0.961 -0.471 1.00 . A A . 2 PHE HA 1 1
1 21 1 1 2 PHE HB2 H -11.009 -1.317 -0.514 1.00 . A A . 2 PHE HB2 1 1
1 22 1 1 2 PHE HB3 H -12.687 -1.296 -1.029 1.00 . A A . 2 PHE HB3 1 1
1 23 1 1 2 PHE HD1 H -13.134 -1.321 -3.557 1.00 . A A . 2 PHE HD1 1 1
1 24 1 1 2 PHE HD2 H -9.395 -2.368 -1.816 1.00 . A A . 2 PHE HD2 1 1
1 25 1 1 2 PHE HE1 H -12.529 -2.543 -5.605 1.00 . A A . 2 PHE HE1 1 1
1 26 1 1 2 PHE HE2 H -8.782 -3.593 -3.859 1.00 . A A . 2 PHE HE2 1 1
1 27 1 1 2 PHE HZ H -10.337 -3.707 -5.736 1.00 . A A . 2 PHE HZ 1 1
1 28 1 1 2 PHE N N -12.588 0.999 -2.404 1.00 . A A . 2 PHE N 1 1
1 29 1 1 2 PHE O O -9.235 0.291 -1.593 1.00 . A A . 2 PHE O 1 1
1 30 1 1 3 ALA C C -8.103 3.329 -1.692 1.00 . A A . 3 ALA C 1 1
1 31 1 1 3 ALA CA C -8.902 2.714 -2.835 1.00 . A A . 3 ALA CA 1 1
1 32 1 1 3 ALA CB C -9.145 3.740 -3.931 1.00 . A A . 3 ALA CB 1 1
1 33 1 1 3 ALA H H -10.978 2.713 -2.448 1.00 . A A . 3 ALA H 1 1
1 34 1 1 3 ALA HA H -8.333 1.899 -3.259 1.00 . A A . 3 ALA HA 1 1
1 35 1 1 3 ALA HB1 H -9.720 4.564 -3.534 1.00 . A A . 3 ALA HB1 1 1
1 36 1 1 3 ALA HB2 H -9.691 3.278 -4.741 1.00 . A A . 3 ALA HB2 1 1
1 37 1 1 3 ALA HB3 H -8.198 4.107 -4.298 1.00 . A A . 3 ALA HB3 1 1
1 38 1 1 3 ALA N N -10.160 2.180 -2.363 1.00 . A A . 3 ALA N 1 1
1 39 1 1 3 ALA O O -8.191 4.529 -1.425 1.00 . A A . 3 ALA O 1 1
1 40 1 1 4 TRP C C -4.975 2.542 -0.468 1.00 . A A . 4 TRP C 1 1
1 41 1 1 4 TRP CA C -6.369 2.955 -0.039 1.00 . A A . 4 TRP CA 1 1
1 42 1 1 4 TRP CB C -6.676 2.417 1.362 1.00 . A A . 4 TRP CB 1 1
1 43 1 1 4 TRP CD1 C -7.172 -0.064 0.953 1.00 . A A . 4 TRP CD1 1 1
1 44 1 1 4 TRP CD2 C -8.859 1.085 1.866 1.00 . A A . 4 TRP CD2 1 1
1 45 1 1 4 TRP CE2 C -9.270 -0.248 1.698 1.00 . A A . 4 TRP CE2 1 1
1 46 1 1 4 TRP CE3 C -9.748 2.001 2.425 1.00 . A A . 4 TRP CE3 1 1
1 47 1 1 4 TRP CG C -7.521 1.183 1.378 1.00 . A A . 4 TRP CG 1 1
1 48 1 1 4 TRP CH2 C -11.390 0.234 2.622 1.00 . A A . 4 TRP CH2 1 1
1 49 1 1 4 TRP CZ2 C -10.539 -0.685 2.073 1.00 . A A . 4 TRP CZ2 1 1
1 50 1 1 4 TRP CZ3 C -11.004 1.568 2.798 1.00 . A A . 4 TRP CZ3 1 1
1 51 1 1 4 TRP H H -7.421 1.529 -1.178 1.00 . A A . 4 TRP H 1 1
1 52 1 1 4 TRP HA H -6.417 4.034 -0.016 1.00 . A A . 4 TRP HA 1 1
1 53 1 1 4 TRP HB2 H -5.747 2.182 1.854 1.00 . A A . 4 TRP HB2 1 1
1 54 1 1 4 TRP HB3 H -7.191 3.181 1.927 1.00 . A A . 4 TRP HB3 1 1
1 55 1 1 4 TRP HD1 H -6.210 -0.315 0.530 1.00 . A A . 4 TRP HD1 1 1
1 56 1 1 4 TRP HE1 H -8.222 -1.886 0.899 1.00 . A A . 4 TRP HE1 1 1
1 57 1 1 4 TRP HE3 H -9.464 3.034 2.566 1.00 . A A . 4 TRP HE3 1 1
1 58 1 1 4 TRP HH2 H -12.383 -0.062 2.926 1.00 . A A . 4 TRP HH2 1 1
1 59 1 1 4 TRP HZ2 H -10.852 -1.708 1.941 1.00 . A A . 4 TRP HZ2 1 1
1 60 1 1 4 TRP HZ3 H -11.706 2.263 3.235 1.00 . A A . 4 TRP HZ3 1 1
1 61 1 1 4 TRP N N -7.331 2.494 -1.022 1.00 . A A . 4 TRP N 1 1
1 62 1 1 4 TRP NE1 N -8.223 -0.932 1.135 1.00 . A A . 4 TRP NE1 1 1
1 63 1 1 4 TRP O O -4.678 1.351 -0.600 1.00 . A A . 4 TRP O 1 1
1 64 1 1 5 ASN C C -1.845 2.988 -0.043 1.00 . A A . 5 ASN C 1 1
1 65 1 1 5 ASN CA C -2.790 3.267 -1.195 1.00 . A A . 5 ASN CA 1 1
1 66 1 1 5 ASN CB C -2.278 4.444 -2.029 1.00 . A A . 5 ASN CB 1 1
1 67 1 1 5 ASN CG C -3.025 4.604 -3.339 1.00 . A A . 5 ASN CG 1 1
1 68 1 1 5 ASN H H -4.413 4.450 -0.544 1.00 . A A . 5 ASN H 1 1
1 69 1 1 5 ASN HA H -2.839 2.384 -1.820 1.00 . A A . 5 ASN HA 1 1
1 70 1 1 5 ASN HB2 H -2.390 5.354 -1.460 1.00 . A A . 5 ASN HB2 1 1
1 71 1 1 5 ASN HB3 H -1.231 4.291 -2.249 1.00 . A A . 5 ASN HB3 1 1
1 72 1 1 5 ASN HD21 H -4.341 5.820 -2.479 1.00 . A A . 5 ASN HD21 1 1
1 73 1 1 5 ASN HD22 H -4.590 5.505 -4.162 1.00 . A A . 5 ASN HD22 1 1
1 74 1 1 5 ASN N N -4.130 3.526 -0.706 1.00 . A A . 5 ASN N 1 1
1 75 1 1 5 ASN ND2 N -4.092 5.389 -3.325 1.00 . A A . 5 ASN ND2 1 1
1 76 1 1 5 ASN O O -1.455 3.890 0.697 1.00 . A A . 5 ASN O 1 1
1 77 1 1 5 ASN OD1 O -2.642 4.033 -4.360 1.00 . A A . 5 ASN OD1 1 1
1 78 1 1 6 VAL C C 0.850 1.331 0.580 1.00 . A A . 6 VAL C 1 1
1 79 1 1 6 VAL CA C -0.568 1.303 1.135 1.00 . A A . 6 VAL CA 1 1
1 80 1 1 6 VAL CB C -0.911 -0.115 1.644 1.00 . A A . 6 VAL CB 1 1
1 81 1 1 6 VAL CG1 C 0.093 -0.580 2.693 1.00 . A A . 6 VAL CG1 1 1
1 82 1 1 6 VAL CG2 C -2.326 -0.153 2.203 1.00 . A A . 6 VAL CG2 1 1
1 83 1 1 6 VAL H H -1.867 1.057 -0.505 1.00 . A A . 6 VAL H 1 1
1 84 1 1 6 VAL HA H -0.638 1.995 1.962 1.00 . A A . 6 VAL HA 1 1
1 85 1 1 6 VAL HB H -0.865 -0.796 0.806 1.00 . A A . 6 VAL HB 1 1
1 86 1 1 6 VAL HG11 H 1.080 -0.614 2.255 1.00 . A A . 6 VAL HG11 1 1
1 87 1 1 6 VAL HG12 H -0.182 -1.564 3.041 1.00 . A A . 6 VAL HG12 1 1
1 88 1 1 6 VAL HG13 H 0.089 0.108 3.524 1.00 . A A . 6 VAL HG13 1 1
1 89 1 1 6 VAL HG21 H -2.409 0.548 3.019 1.00 . A A . 6 VAL HG21 1 1
1 90 1 1 6 VAL HG22 H -2.547 -1.148 2.557 1.00 . A A . 6 VAL HG22 1 1
1 91 1 1 6 VAL HG23 H -3.026 0.117 1.425 1.00 . A A . 6 VAL HG23 1 1
1 92 1 1 6 VAL N N -1.496 1.728 0.110 1.00 . A A . 6 VAL N 1 1
1 93 1 1 6 VAL O O 1.258 0.435 -0.163 1.00 . A A . 6 VAL O 1 1
1 94 1 1 7 CYS C C 3.915 2.021 1.509 1.00 . A A . 7 CYS C 1 1
1 95 1 1 7 CYS CA C 2.952 2.534 0.450 1.00 . A A . 7 CYS CA 1 1
1 96 1 1 7 CYS CB C 3.257 3.998 0.139 1.00 . A A . 7 CYS CB 1 1
1 97 1 1 7 CYS H H 1.175 3.089 1.456 1.00 . A A . 7 CYS H 1 1
1 98 1 1 7 CYS HA H 3.074 1.949 -0.447 1.00 . A A . 7 CYS HA 1 1
1 99 1 1 7 CYS HB2 H 3.269 4.557 1.059 1.00 . A A . 7 CYS HB2 1 1
1 100 1 1 7 CYS HB3 H 4.230 4.062 -0.325 1.00 . A A . 7 CYS HB3 1 1
1 101 1 1 7 CYS N N 1.577 2.385 0.903 1.00 . A A . 7 CYS N 1 1
1 102 1 1 7 CYS O O 3.874 2.454 2.662 1.00 . A A . 7 CYS O 1 1
1 103 1 1 7 CYS SG S 2.056 4.790 -0.983 1.00 . A A . 7 CYS SG 1 1
1 104 1 1 8 VAL C C 7.118 0.471 1.458 1.00 . A A . 8 VAL C 1 1
1 105 1 1 8 VAL CA C 5.720 0.493 2.047 1.00 . A A . 8 VAL CA 1 1
1 106 1 1 8 VAL CB C 5.306 -0.944 2.428 1.00 . A A . 8 VAL CB 1 1
1 107 1 1 8 VAL CG1 C 4.071 -0.926 3.311 1.00 . A A . 8 VAL CG1 1 1
1 108 1 1 8 VAL CG2 C 5.064 -1.789 1.185 1.00 . A A . 8 VAL CG2 1 1
1 109 1 1 8 VAL H H 4.803 0.840 0.165 1.00 . A A . 8 VAL H 1 1
1 110 1 1 8 VAL HA H 5.730 1.093 2.946 1.00 . A A . 8 VAL HA 1 1
1 111 1 1 8 VAL HB H 6.114 -1.391 2.988 1.00 . A A . 8 VAL HB 1 1
1 112 1 1 8 VAL HG11 H 3.785 -1.939 3.549 1.00 . A A . 8 VAL HG11 1 1
1 113 1 1 8 VAL HG12 H 3.262 -0.436 2.789 1.00 . A A . 8 VAL HG12 1 1
1 114 1 1 8 VAL HG13 H 4.290 -0.388 4.222 1.00 . A A . 8 VAL HG13 1 1
1 115 1 1 8 VAL HG21 H 4.278 -1.344 0.596 1.00 . A A . 8 VAL HG21 1 1
1 116 1 1 8 VAL HG22 H 4.773 -2.786 1.479 1.00 . A A . 8 VAL HG22 1 1
1 117 1 1 8 VAL HG23 H 5.971 -1.835 0.599 1.00 . A A . 8 VAL HG23 1 1
1 118 1 1 8 VAL N N 4.780 1.103 1.117 1.00 . A A . 8 VAL N 1 1
1 119 1 1 8 VAL O O 7.287 0.491 0.241 1.00 . A A . 8 VAL O 1 1
1 120 1 1 9 TYR C C 10.009 -0.975 1.750 1.00 . A A . 9 TYR C 1 1
1 121 1 1 9 TYR CA C 9.497 0.447 1.899 1.00 . A A . 9 TYR CA 1 1
1 122 1 1 9 TYR CB C 10.344 1.224 2.905 1.00 . A A . 9 TYR CB 1 1
1 123 1 1 9 TYR CD1 C 10.469 3.648 2.212 1.00 . A A . 9 TYR CD1 1 1
1 124 1 1 9 TYR CD2 C 8.996 3.064 3.994 1.00 . A A . 9 TYR CD2 1 1
1 125 1 1 9 TYR CE1 C 10.087 4.970 2.326 1.00 . A A . 9 TYR CE1 1 1
1 126 1 1 9 TYR CE2 C 8.611 4.385 4.114 1.00 . A A . 9 TYR CE2 1 1
1 127 1 1 9 TYR CG C 9.931 2.673 3.042 1.00 . A A . 9 TYR CG 1 1
1 128 1 1 9 TYR CZ C 9.159 5.332 3.278 1.00 . A A . 9 TYR CZ 1 1
1 129 1 1 9 TYR H H 7.914 0.385 3.284 1.00 . A A . 9 TYR H 1 1
1 130 1 1 9 TYR HA H 9.547 0.941 0.942 1.00 . A A . 9 TYR HA 1 1
1 131 1 1 9 TYR HB2 H 10.255 0.760 3.876 1.00 . A A . 9 TYR HB2 1 1
1 132 1 1 9 TYR HB3 H 11.373 1.198 2.594 1.00 . A A . 9 TYR HB3 1 1
1 133 1 1 9 TYR HD1 H 11.197 3.361 1.467 1.00 . A A . 9 TYR HD1 1 1
1 134 1 1 9 TYR HD2 H 8.570 2.319 4.647 1.00 . A A . 9 TYR HD2 1 1
1 135 1 1 9 TYR HE1 H 10.517 5.714 1.671 1.00 . A A . 9 TYR HE1 1 1
1 136 1 1 9 TYR HE2 H 7.884 4.671 4.860 1.00 . A A . 9 TYR HE2 1 1
1 137 1 1 9 TYR HH H 8.668 6.876 4.320 1.00 . A A . 9 TYR HH 1 1
1 138 1 1 9 TYR N N 8.114 0.435 2.325 1.00 . A A . 9 TYR N 1 1
1 139 1 1 9 TYR O O 10.285 -1.654 2.739 1.00 . A A . 9 TYR O 1 1
1 140 1 1 9 TYR OH O 8.773 6.648 3.387 1.00 . A A . 9 TYR OH 1 1
1 141 1 1 10 ARG C C 11.922 -2.799 -0.381 1.00 . A A . 10 ARG C 1 1
1 142 1 1 10 ARG CA C 10.530 -2.785 0.228 1.00 . A A . 10 ARG CA 1 1
1 143 1 1 10 ARG CB C 9.532 -3.439 -0.726 1.00 . A A . 10 ARG CB 1 1
1 144 1 1 10 ARG CD C 8.843 -5.484 -2.001 1.00 . A A . 10 ARG CD 1 1
1 145 1 1 10 ARG CG C 9.774 -4.924 -0.941 1.00 . A A . 10 ARG CG 1 1
1 146 1 1 10 ARG CZ C 8.159 -4.595 -4.202 1.00 . A A . 10 ARG CZ 1 1
1 147 1 1 10 ARG H H 9.968 -0.801 -0.244 1.00 . A A . 10 ARG H 1 1
1 148 1 1 10 ARG HA H 10.543 -3.332 1.156 1.00 . A A . 10 ARG HA 1 1
1 149 1 1 10 ARG HB2 H 8.535 -3.312 -0.329 1.00 . A A . 10 ARG HB2 1 1
1 150 1 1 10 ARG HB3 H 9.593 -2.944 -1.684 1.00 . A A . 10 ARG HB3 1 1
1 151 1 1 10 ARG HD2 H 8.984 -6.553 -2.058 1.00 . A A . 10 ARG HD2 1 1
1 152 1 1 10 ARG HD3 H 7.825 -5.269 -1.715 1.00 . A A . 10 ARG HD3 1 1
1 153 1 1 10 ARG HE H 10.044 -4.721 -3.548 1.00 . A A . 10 ARG HE 1 1
1 154 1 1 10 ARG HG2 H 10.795 -5.070 -1.260 1.00 . A A . 10 ARG HG2 1 1
1 155 1 1 10 ARG HG3 H 9.603 -5.446 -0.011 1.00 . A A . 10 ARG HG3 1 1
1 156 1 1 10 ARG HH11 H 6.616 -5.248 -3.062 1.00 . A A . 10 ARG HH11 1 1
1 157 1 1 10 ARG HH12 H 6.177 -4.608 -4.612 1.00 . A A . 10 ARG HH12 1 1
1 158 1 1 10 ARG HH21 H 9.465 -3.877 -5.572 1.00 . A A . 10 ARG HH21 1 1
1 159 1 1 10 ARG HH22 H 7.795 -3.812 -6.034 1.00 . A A . 10 ARG HH22 1 1
1 160 1 1 10 ARG N N 10.131 -1.420 0.510 1.00 . A A . 10 ARG N 1 1
1 161 1 1 10 ARG NE N 9.102 -4.898 -3.315 1.00 . A A . 10 ARG NE 1 1
1 162 1 1 10 ARG NH1 N 6.882 -4.835 -3.937 1.00 . A A . 10 ARG NH1 1 1
1 163 1 1 10 ARG NH2 N 8.498 -4.053 -5.363 1.00 . A A . 10 ARG NH2 1 1
1 164 1 1 10 ARG O O 12.099 -2.423 -1.537 1.00 . A A . 10 ARG O 1 1
1 165 1 1 11 ASN C C 14.826 -1.881 -0.373 1.00 . A A . 11 ASN C 1 1
1 166 1 1 11 ASN CA C 14.299 -3.272 -0.029 1.00 . A A . 11 ASN CA 1 1
1 167 1 1 11 ASN CB C 14.456 -4.205 -1.241 1.00 . A A . 11 ASN CB 1 1
1 168 1 1 11 ASN CG C 14.325 -5.684 -0.897 1.00 . A A . 11 ASN CG 1 1
1 169 1 1 11 ASN H H 12.689 -3.458 1.343 1.00 . A A . 11 ASN H 1 1
1 170 1 1 11 ASN HA H 14.884 -3.666 0.791 1.00 . A A . 11 ASN HA 1 1
1 171 1 1 11 ASN HB2 H 13.698 -3.962 -1.969 1.00 . A A . 11 ASN HB2 1 1
1 172 1 1 11 ASN HB3 H 15.430 -4.045 -1.682 1.00 . A A . 11 ASN HB3 1 1
1 173 1 1 11 ASN HD21 H 13.081 -5.282 0.600 1.00 . A A . 11 ASN HD21 1 1
1 174 1 1 11 ASN HD22 H 13.443 -6.954 0.350 1.00 . A A . 11 ASN HD22 1 1
1 175 1 1 11 ASN N N 12.905 -3.203 0.417 1.00 . A A . 11 ASN N 1 1
1 176 1 1 11 ASN ND2 N 13.539 -6.004 0.119 1.00 . A A . 11 ASN ND2 1 1
1 177 1 1 11 ASN O O 15.687 -1.726 -1.238 1.00 . A A . 11 ASN O 1 1
1 178 1 1 11 ASN OD1 O 14.926 -6.537 -1.553 1.00 . A A . 11 ASN OD1 1 1
1 179 1 1 12 GLY C C 13.772 1.361 -0.628 1.00 . A A . 12 GLY C 1 1
1 180 1 1 12 GLY CA C 14.766 0.483 0.108 1.00 . A A . 12 GLY CA 1 1
1 181 1 1 12 GLY H H 13.577 -1.050 0.947 1.00 . A A . 12 GLY H 1 1
1 182 1 1 12 GLY HA2 H 14.968 0.923 1.072 1.00 . A A . 12 GLY HA2 1 1
1 183 1 1 12 GLY HA3 H 15.686 0.451 -0.458 1.00 . A A . 12 GLY HA3 1 1
1 184 1 1 12 GLY N N 14.296 -0.872 0.304 1.00 . A A . 12 GLY N 1 1
1 185 1 1 12 GLY O O 13.709 2.566 -0.379 1.00 . A A . 12 GLY O 1 1
1 186 1 1 13 VAL C C 10.648 1.539 -1.775 1.00 . A A . 13 VAL C 1 1
1 187 1 1 13 VAL CA C 12.062 1.543 -2.336 1.00 . A A . 13 VAL CA 1 1
1 188 1 1 13 VAL CB C 12.049 1.036 -3.795 1.00 . A A . 13 VAL CB 1 1
1 189 1 1 13 VAL CG1 C 11.639 -0.428 -3.878 1.00 . A A . 13 VAL CG1 1 1
1 190 1 1 13 VAL CG2 C 11.146 1.896 -4.667 1.00 . A A . 13 VAL CG2 1 1
1 191 1 1 13 VAL H H 12.996 -0.209 -1.597 1.00 . A A . 13 VAL H 1 1
1 192 1 1 13 VAL HA H 12.421 2.562 -2.344 1.00 . A A . 13 VAL HA 1 1
1 193 1 1 13 VAL HB H 13.050 1.119 -4.172 1.00 . A A . 13 VAL HB 1 1
1 194 1 1 13 VAL HG11 H 10.655 -0.551 -3.448 1.00 . A A . 13 VAL HG11 1 1
1 195 1 1 13 VAL HG12 H 12.349 -1.032 -3.331 1.00 . A A . 13 VAL HG12 1 1
1 196 1 1 13 VAL HG13 H 11.623 -0.739 -4.911 1.00 . A A . 13 VAL HG13 1 1
1 197 1 1 13 VAL HG21 H 11.501 2.917 -4.655 1.00 . A A . 13 VAL HG21 1 1
1 198 1 1 13 VAL HG22 H 10.137 1.862 -4.283 1.00 . A A . 13 VAL HG22 1 1
1 199 1 1 13 VAL HG23 H 11.161 1.522 -5.678 1.00 . A A . 13 VAL HG23 1 1
1 200 1 1 13 VAL N N 12.976 0.769 -1.506 1.00 . A A . 13 VAL N 1 1
1 201 1 1 13 VAL O O 10.121 0.504 -1.369 1.00 . A A . 13 VAL O 1 1
1 202 1 1 14 ARG C C 7.731 2.527 -2.436 1.00 . A A . 14 ARG C 1 1
1 203 1 1 14 ARG CA C 8.683 2.870 -1.303 1.00 . A A . 14 ARG CA 1 1
1 204 1 1 14 ARG CB C 8.451 4.299 -0.835 1.00 . A A . 14 ARG CB 1 1
1 205 1 1 14 ARG CD C 6.899 5.989 0.127 1.00 . A A . 14 ARG CD 1 1
1 206 1 1 14 ARG CG C 7.041 4.561 -0.350 1.00 . A A . 14 ARG CG 1 1
1 207 1 1 14 ARG CZ C 6.828 8.259 -0.824 1.00 . A A . 14 ARG CZ 1 1
1 208 1 1 14 ARG H H 10.552 3.513 -2.016 1.00 . A A . 14 ARG H 1 1
1 209 1 1 14 ARG HA H 8.511 2.194 -0.480 1.00 . A A . 14 ARG HA 1 1
1 210 1 1 14 ARG HB2 H 9.132 4.514 -0.025 1.00 . A A . 14 ARG HB2 1 1
1 211 1 1 14 ARG HB3 H 8.658 4.972 -1.654 1.00 . A A . 14 ARG HB3 1 1
1 212 1 1 14 ARG HD2 H 5.932 6.108 0.586 1.00 . A A . 14 ARG HD2 1 1
1 213 1 1 14 ARG HD3 H 7.674 6.179 0.854 1.00 . A A . 14 ARG HD3 1 1
1 214 1 1 14 ARG HE H 7.304 6.603 -1.843 1.00 . A A . 14 ARG HE 1 1
1 215 1 1 14 ARG HG2 H 6.352 4.390 -1.162 1.00 . A A . 14 ARG HG2 1 1
1 216 1 1 14 ARG HG3 H 6.819 3.892 0.469 1.00 . A A . 14 ARG HG3 1 1
1 217 1 1 14 ARG HH11 H 6.271 8.138 1.122 1.00 . A A . 14 ARG HH11 1 1
1 218 1 1 14 ARG HH12 H 6.288 9.738 0.451 1.00 . A A . 14 ARG HH12 1 1
1 219 1 1 14 ARG HH21 H 7.300 8.704 -2.742 1.00 . A A . 14 ARG HH21 1 1
1 220 1 1 14 ARG HH22 H 6.866 10.057 -1.750 1.00 . A A . 14 ARG HH22 1 1
1 221 1 1 14 ARG N N 10.051 2.716 -1.738 1.00 . A A . 14 ARG N 1 1
1 222 1 1 14 ARG NE N 7.033 6.951 -0.963 1.00 . A A . 14 ARG NE 1 1
1 223 1 1 14 ARG NH1 N 6.427 8.751 0.341 1.00 . A A . 14 ARG NH1 1 1
1 224 1 1 14 ARG NH2 N 7.010 9.072 -1.854 1.00 . A A . 14 ARG NH2 1 1
1 225 1 1 14 ARG O O 7.666 3.230 -3.446 1.00 . A A . 14 ARG O 1 1
1 226 1 1 15 VAL C C 4.630 1.208 -2.794 1.00 . A A . 15 VAL C 1 1
1 227 1 1 15 VAL CA C 6.062 0.985 -3.271 1.00 . A A . 15 VAL CA 1 1
1 228 1 1 15 VAL CB C 6.284 -0.504 -3.618 1.00 . A A . 15 VAL CB 1 1
1 229 1 1 15 VAL CG1 C 6.076 -1.400 -2.405 1.00 . A A . 15 VAL CG1 1 1
1 230 1 1 15 VAL CG2 C 5.387 -0.932 -4.766 1.00 . A A . 15 VAL CG2 1 1
1 231 1 1 15 VAL H H 7.116 0.913 -1.442 1.00 . A A . 15 VAL H 1 1
1 232 1 1 15 VAL HA H 6.226 1.570 -4.166 1.00 . A A . 15 VAL HA 1 1
1 233 1 1 15 VAL HB H 7.307 -0.617 -3.932 1.00 . A A . 15 VAL HB 1 1
1 234 1 1 15 VAL HG11 H 6.770 -1.117 -1.626 1.00 . A A . 15 VAL HG11 1 1
1 235 1 1 15 VAL HG12 H 6.247 -2.429 -2.684 1.00 . A A . 15 VAL HG12 1 1
1 236 1 1 15 VAL HG13 H 5.063 -1.288 -2.044 1.00 . A A . 15 VAL HG13 1 1
1 237 1 1 15 VAL HG21 H 5.564 -1.972 -4.992 1.00 . A A . 15 VAL HG21 1 1
1 238 1 1 15 VAL HG22 H 5.604 -0.332 -5.638 1.00 . A A . 15 VAL HG22 1 1
1 239 1 1 15 VAL HG23 H 4.353 -0.796 -4.485 1.00 . A A . 15 VAL HG23 1 1
1 240 1 1 15 VAL N N 7.008 1.435 -2.270 1.00 . A A . 15 VAL N 1 1
1 241 1 1 15 VAL O O 4.289 0.898 -1.652 1.00 . A A . 15 VAL O 1 1
1 242 1 1 16 CYS C C 1.512 1.032 -4.051 1.00 . A A . 16 CYS C 1 1
1 243 1 1 16 CYS CA C 2.415 2.022 -3.334 1.00 . A A . 16 CYS CA 1 1
1 244 1 1 16 CYS CB C 2.028 3.454 -3.705 1.00 . A A . 16 CYS CB 1 1
1 245 1 1 16 CYS H H 4.143 2.021 -4.547 1.00 . A A . 16 CYS H 1 1
1 246 1 1 16 CYS HA H 2.296 1.891 -2.271 1.00 . A A . 16 CYS HA 1 1
1 247 1 1 16 CYS HB2 H 2.201 3.603 -4.757 1.00 . A A . 16 CYS HB2 1 1
1 248 1 1 16 CYS HB3 H 0.979 3.601 -3.492 1.00 . A A . 16 CYS HB3 1 1
1 249 1 1 16 CYS N N 3.807 1.771 -3.660 1.00 . A A . 16 CYS N 1 1
1 250 1 1 16 CYS O O 1.695 0.743 -5.233 1.00 . A A . 16 CYS O 1 1
1 251 1 1 16 CYS SG S 2.964 4.728 -2.797 1.00 . A A . 16 CYS SG 1 1
1 252 1 1 17 HIS C C -1.753 -0.300 -3.200 1.00 . A A . 17 HIS C 1 1
1 253 1 1 17 HIS CA C -0.403 -0.452 -3.870 1.00 . A A . 17 HIS CA 1 1
1 254 1 1 17 HIS CB C 0.097 -1.891 -3.711 1.00 . A A . 17 HIS CB 1 1
1 255 1 1 17 HIS CD2 C -0.232 -2.457 -1.196 1.00 . A A . 17 HIS CD2 1 1
1 256 1 1 17 HIS CE1 C 1.860 -2.813 -0.670 1.00 . A A . 17 HIS CE1 1 1
1 257 1 1 17 HIS CG C 0.506 -2.265 -2.315 1.00 . A A . 17 HIS CG 1 1
1 258 1 1 17 HIS H H 0.471 0.758 -2.375 1.00 . A A . 17 HIS H 1 1
1 259 1 1 17 HIS HA H -0.514 -0.233 -4.922 1.00 . A A . 17 HIS HA 1 1
1 260 1 1 17 HIS HB2 H -0.692 -2.563 -4.008 1.00 . A A . 17 HIS HB2 1 1
1 261 1 1 17 HIS HB3 H 0.940 -2.038 -4.360 1.00 . A A . 17 HIS HB3 1 1
1 262 1 1 17 HIS HD1 H 2.591 -2.461 -2.548 1.00 . A A . 17 HIS HD1 1 1
1 263 1 1 17 HIS HD2 H -1.305 -2.359 -1.112 1.00 . A A . 17 HIS HD2 1 1
1 264 1 1 17 HIS HE1 H 2.755 -3.043 -0.112 1.00 . A A . 17 HIS HE1 1 1
1 265 1 1 17 HIS HE2 H 0.366 -3.200 0.667 1.00 . A A . 17 HIS HE2 1 1
1 266 1 1 17 HIS N N 0.549 0.501 -3.320 1.00 . A A . 17 HIS N 1 1
1 267 1 1 17 HIS ND1 N 1.812 -2.496 -1.950 1.00 . A A . 17 HIS ND1 1 1
1 268 1 1 17 HIS NE2 N 0.634 -2.796 -0.188 1.00 . A A . 17 HIS NE2 1 1
1 269 1 1 17 HIS O O -1.854 0.269 -2.116 1.00 . A A . 17 HIS O 1 1
1 270 1 1 18 ARG C C -4.458 -2.027 -2.581 1.00 . A A . 18 ARG C 1 1
1 271 1 1 18 ARG CA C -4.130 -0.733 -3.309 1.00 . A A . 18 ARG CA 1 1
1 272 1 1 18 ARG CB C -5.171 -0.475 -4.411 1.00 . A A . 18 ARG CB 1 1
1 273 1 1 18 ARG CD C -3.878 0.928 -6.067 1.00 . A A . 18 ARG CD 1 1
1 274 1 1 18 ARG CG C -5.048 0.882 -5.098 1.00 . A A . 18 ARG CG 1 1
1 275 1 1 18 ARG CZ C -2.898 2.473 -7.726 1.00 . A A . 18 ARG CZ 1 1
1 276 1 1 18 ARG H H -2.622 -1.278 -4.699 1.00 . A A . 18 ARG H 1 1
1 277 1 1 18 ARG HA H -4.159 0.080 -2.598 1.00 . A A . 18 ARG HA 1 1
1 278 1 1 18 ARG HB2 H -5.068 -1.240 -5.167 1.00 . A A . 18 ARG HB2 1 1
1 279 1 1 18 ARG HB3 H -6.158 -0.544 -3.978 1.00 . A A . 18 ARG HB3 1 1
1 280 1 1 18 ARG HD2 H -2.968 0.731 -5.522 1.00 . A A . 18 ARG HD2 1 1
1 281 1 1 18 ARG HD3 H -4.020 0.161 -6.813 1.00 . A A . 18 ARG HD3 1 1
1 282 1 1 18 ARG HE H -4.344 2.947 -6.419 1.00 . A A . 18 ARG HE 1 1
1 283 1 1 18 ARG HG2 H -5.959 1.081 -5.642 1.00 . A A . 18 ARG HG2 1 1
1 284 1 1 18 ARG HG3 H -4.907 1.642 -4.343 1.00 . A A . 18 ARG HG3 1 1
1 285 1 1 18 ARG HH11 H -2.161 0.586 -7.800 1.00 . A A . 18 ARG HH11 1 1
1 286 1 1 18 ARG HH12 H -1.461 1.702 -8.929 1.00 . A A . 18 ARG HH12 1 1
1 287 1 1 18 ARG HH21 H -3.426 4.420 -7.925 1.00 . A A . 18 ARG HH21 1 1
1 288 1 1 18 ARG HH22 H -2.181 3.873 -9.002 1.00 . A A . 18 ARG HH22 1 1
1 289 1 1 18 ARG N N -2.780 -0.809 -3.848 1.00 . A A . 18 ARG N 1 1
1 290 1 1 18 ARG NE N -3.757 2.222 -6.735 1.00 . A A . 18 ARG NE 1 1
1 291 1 1 18 ARG NH1 N -2.112 1.510 -8.188 1.00 . A A . 18 ARG NH1 1 1
1 292 1 1 18 ARG NH2 N -2.831 3.686 -8.259 1.00 . A A . 18 ARG NH2 1 1
1 293 1 1 18 ARG O O -4.516 -3.093 -3.200 1.00 . A A . 18 ARG O 1 1
1 294 1 1 19 ARG C C -6.286 -3.721 -0.838 1.00 . A A . 19 ARG C 1 1
1 295 1 1 19 ARG CA C -4.933 -3.125 -0.467 1.00 . A A . 19 ARG CA 1 1
1 296 1 1 19 ARG CB C -4.917 -2.805 1.026 1.00 . A A . 19 ARG CB 1 1
1 297 1 1 19 ARG CD C -5.251 -3.644 3.374 1.00 . A A . 19 ARG CD 1 1
1 298 1 1 19 ARG CG C -5.144 -4.024 1.906 1.00 . A A . 19 ARG CG 1 1
1 299 1 1 19 ARG CZ C -6.199 -4.713 5.390 1.00 . A A . 19 ARG CZ 1 1
1 300 1 1 19 ARG H H -4.597 -1.054 -0.836 1.00 . A A . 19 ARG H 1 1
1 301 1 1 19 ARG HA H -4.167 -3.855 -0.676 1.00 . A A . 19 ARG HA 1 1
1 302 1 1 19 ARG HB2 H -3.964 -2.368 1.285 1.00 . A A . 19 ARG HB2 1 1
1 303 1 1 19 ARG HB3 H -5.698 -2.096 1.229 1.00 . A A . 19 ARG HB3 1 1
1 304 1 1 19 ARG HD2 H -4.305 -3.232 3.693 1.00 . A A . 19 ARG HD2 1 1
1 305 1 1 19 ARG HD3 H -6.024 -2.900 3.486 1.00 . A A . 19 ARG HD3 1 1
1 306 1 1 19 ARG HE H -5.310 -5.686 3.882 1.00 . A A . 19 ARG HE 1 1
1 307 1 1 19 ARG HG2 H -6.060 -4.508 1.604 1.00 . A A . 19 ARG HG2 1 1
1 308 1 1 19 ARG HG3 H -4.317 -4.707 1.780 1.00 . A A . 19 ARG HG3 1 1
1 309 1 1 19 ARG HH11 H -6.384 -2.696 5.342 1.00 . A A . 19 ARG HH11 1 1
1 310 1 1 19 ARG HH12 H -7.050 -3.468 6.744 1.00 . A A . 19 ARG HH12 1 1
1 311 1 1 19 ARG HH21 H -6.173 -6.709 5.734 1.00 . A A . 19 ARG HH21 1 1
1 312 1 1 19 ARG HH22 H -6.929 -5.755 6.970 1.00 . A A . 19 ARG HH22 1 1
1 313 1 1 19 ARG N N -4.648 -1.938 -1.270 1.00 . A A . 19 ARG N 1 1
1 314 1 1 19 ARG NE N -5.575 -4.797 4.214 1.00 . A A . 19 ARG NE 1 1
1 315 1 1 19 ARG NH1 N -6.571 -3.532 5.863 1.00 . A A . 19 ARG NH1 1 1
1 316 1 1 19 ARG NH2 N -6.451 -5.813 6.088 1.00 . A A . 19 ARG NH2 1 1
1 317 1 1 19 ARG O O -7.338 -3.144 -0.557 1.00 . A A . 19 ARG O 1 1
1 318 1 1 20 ALA C C -7.860 -6.619 -0.883 1.00 . A A . 20 ALA C 1 1
1 319 1 1 20 ALA CA C -7.451 -5.561 -1.895 1.00 . A A . 20 ALA CA 1 1
1 320 1 1 20 ALA CB C -7.238 -6.181 -3.267 1.00 . A A . 20 ALA CB 1 1
1 321 1 1 20 ALA H H -5.378 -5.308 -1.600 1.00 . A A . 20 ALA H 1 1
1 322 1 1 20 ALA HA H -8.239 -4.826 -1.973 1.00 . A A . 20 ALA HA 1 1
1 323 1 1 20 ALA HB1 H -6.468 -6.936 -3.206 1.00 . A A . 20 ALA HB1 1 1
1 324 1 1 20 ALA HB2 H -6.936 -5.415 -3.966 1.00 . A A . 20 ALA HB2 1 1
1 325 1 1 20 ALA HB3 H -8.159 -6.633 -3.605 1.00 . A A . 20 ALA HB3 1 1
1 326 1 1 20 ALA N N -6.245 -4.884 -1.454 1.00 . A A . 20 ALA N 1 1
1 327 1 1 20 ALA O O -7.630 -7.814 -1.084 1.00 . A A . 20 ALA O 1 1
1 328 1 1 21 ASN C C -10.345 -7.472 1.040 1.00 . A A . 21 ASN C 1 1
1 329 1 1 21 ASN CA C -8.891 -7.077 1.262 1.00 . A A . 21 ASN CA 1 1
1 330 1 1 21 ASN CB C -8.716 -6.425 2.640 1.00 . A A . 21 ASN CB 1 1
1 331 1 1 21 ASN CG C -9.083 -7.358 3.780 1.00 . A A . 21 ASN CG 1 1
1 332 1 1 21 ASN H H -8.600 -5.207 0.312 1.00 . A A . 21 ASN H 1 1
1 333 1 1 21 ASN HA H -8.279 -7.964 1.213 1.00 . A A . 21 ASN HA 1 1
1 334 1 1 21 ASN HB2 H -7.684 -6.129 2.763 1.00 . A A . 21 ASN HB2 1 1
1 335 1 1 21 ASN HB3 H -9.345 -5.549 2.699 1.00 . A A . 21 ASN HB3 1 1
1 336 1 1 21 ASN HD21 H -10.937 -6.646 3.801 1.00 . A A . 21 ASN HD21 1 1
1 337 1 1 21 ASN HD22 H -10.592 -7.881 4.961 1.00 . A A . 21 ASN HD22 1 1
1 338 1 1 21 ASN N N -8.452 -6.173 0.211 1.00 . A A . 21 ASN N 1 1
1 339 1 1 21 ASN ND2 N -10.327 -7.288 4.225 1.00 . A A . 21 ASN ND2 1 1
1 340 1 1 21 ASN O O -10.591 -8.602 0.569 1.00 . A A . 21 ASN O 1 1
1 341 1 1 21 ASN OXT O -11.241 -6.643 1.305 1.00 . A A . 21 ASN OXT 1 1
1 342 1 1 21 ASN OD1 O -8.251 -8.125 4.263 1.00 . A A . 21 ASN OD1 1 1
2 343 1 1 1 GLY C C -13.790 1.882 0.123 1.00 . A A . 1 GLY C 1 1
2 344 1 1 1 GLY CA C -15.112 2.256 -0.508 1.00 . A A . 1 GLY CA 1 1
2 345 1 1 1 GLY H1 H -15.511 3.874 0.738 1.00 . A A . 1 GLY H1 1 1
2 346 1 1 1 GLY H2 H -16.359 3.909 -0.721 1.00 . A A . 1 GLY H2 1 1
2 347 1 1 1 GLY H3 H -14.711 4.289 -0.692 1.00 . A A . 1 GLY H3 1 1
2 348 1 1 1 GLY HA2 H -15.890 1.639 -0.086 1.00 . A A . 1 GLY HA2 1 1
2 349 1 1 1 GLY HA3 H -15.057 2.074 -1.571 1.00 . A A . 1 GLY HA3 1 1
2 350 1 1 1 GLY N N -15.447 3.681 -0.279 1.00 . A A . 1 GLY N 1 1
2 351 1 1 1 GLY O O -13.151 2.711 0.773 1.00 . A A . 1 GLY O 1 1
2 352 1 1 2 PHE C C -10.965 0.339 -0.478 1.00 . A A . 2 PHE C 1 1
2 353 1 1 2 PHE CA C -12.121 0.158 0.493 1.00 . A A . 2 PHE CA 1 1
2 354 1 1 2 PHE CB C -12.241 -1.314 0.907 1.00 . A A . 2 PHE CB 1 1
2 355 1 1 2 PHE CD1 C -14.230 -2.397 -0.187 1.00 . A A . 2 PHE CD1 1 1
2 356 1 1 2 PHE CD2 C -12.064 -2.845 -1.076 1.00 . A A . 2 PHE CD2 1 1
2 357 1 1 2 PHE CE1 C -14.795 -3.210 -1.148 1.00 . A A . 2 PHE CE1 1 1
2 358 1 1 2 PHE CE2 C -12.626 -3.660 -2.039 1.00 . A A . 2 PHE CE2 1 1
2 359 1 1 2 PHE CG C -12.859 -2.204 -0.139 1.00 . A A . 2 PHE CG 1 1
2 360 1 1 2 PHE CZ C -14.006 -3.850 -2.060 1.00 . A A . 2 PHE CZ 1 1
2 361 1 1 2 PHE H H -13.892 0.047 -0.654 1.00 . A A . 2 PHE H 1 1
2 362 1 1 2 PHE HA H -11.921 0.749 1.373 1.00 . A A . 2 PHE HA 1 1
2 363 1 1 2 PHE HB2 H -11.249 -1.693 1.119 1.00 . A A . 2 PHE HB2 1 1
2 364 1 1 2 PHE HB3 H -12.842 -1.380 1.802 1.00 . A A . 2 PHE HB3 1 1
2 365 1 1 2 PHE HD1 H -14.859 -1.903 0.538 1.00 . A A . 2 PHE HD1 1 1
2 366 1 1 2 PHE HD2 H -10.994 -2.705 -1.049 1.00 . A A . 2 PHE HD2 1 1
2 367 1 1 2 PHE HE1 H -15.865 -3.350 -1.175 1.00 . A A . 2 PHE HE1 1 1
2 368 1 1 2 PHE HE2 H -11.996 -4.154 -2.763 1.00 . A A . 2 PHE HE2 1 1
2 369 1 1 2 PHE HZ H -14.452 -4.489 -2.806 1.00 . A A . 2 PHE HZ 1 1
2 370 1 1 2 PHE N N -13.366 0.644 -0.082 1.00 . A A . 2 PHE N 1 1
2 371 1 1 2 PHE O O -10.076 -0.505 -0.578 1.00 . A A . 2 PHE O 1 1
2 372 1 1 3 ALA C C -8.874 2.607 -1.371 1.00 . A A . 3 ALA C 1 1
2 373 1 1 3 ALA CA C -9.900 1.764 -2.096 1.00 . A A . 3 ALA CA 1 1
2 374 1 1 3 ALA CB C -10.406 2.490 -3.327 1.00 . A A . 3 ALA CB 1 1
2 375 1 1 3 ALA H H -11.750 2.047 -1.120 1.00 . A A . 3 ALA H 1 1
2 376 1 1 3 ALA HA H -9.437 0.840 -2.410 1.00 . A A . 3 ALA HA 1 1
2 377 1 1 3 ALA HB1 H -11.091 1.852 -3.866 1.00 . A A . 3 ALA HB1 1 1
2 378 1 1 3 ALA HB2 H -9.569 2.742 -3.961 1.00 . A A . 3 ALA HB2 1 1
2 379 1 1 3 ALA HB3 H -10.913 3.393 -3.026 1.00 . A A . 3 ALA HB3 1 1
2 380 1 1 3 ALA N N -10.987 1.438 -1.200 1.00 . A A . 3 ALA N 1 1
2 381 1 1 3 ALA O O -8.953 3.838 -1.366 1.00 . A A . 3 ALA O 1 1
2 382 1 1 4 TRP C C -5.508 2.147 -0.643 1.00 . A A . 4 TRP C 1 1
2 383 1 1 4 TRP CA C -6.837 2.618 -0.081 1.00 . A A . 4 TRP CA 1 1
2 384 1 1 4 TRP CB C -6.878 2.406 1.433 1.00 . A A . 4 TRP CB 1 1
2 385 1 1 4 TRP CD1 C -7.110 -0.141 1.694 1.00 . A A . 4 TRP CD1 1 1
2 386 1 1 4 TRP CD2 C -8.763 1.044 2.616 1.00 . A A . 4 TRP CD2 1 1
2 387 1 1 4 TRP CE2 C -9.012 -0.321 2.845 1.00 . A A . 4 TRP CE2 1 1
2 388 1 1 4 TRP CE3 C -9.667 1.987 3.103 1.00 . A A . 4 TRP CE3 1 1
2 389 1 1 4 TRP CG C -7.544 1.138 1.880 1.00 . A A . 4 TRP CG 1 1
2 390 1 1 4 TRP CH2 C -11.002 0.182 4.012 1.00 . A A . 4 TRP CH2 1 1
2 391 1 1 4 TRP CZ2 C -10.130 -0.765 3.544 1.00 . A A . 4 TRP CZ2 1 1
2 392 1 1 4 TRP CZ3 C -10.779 1.547 3.795 1.00 . A A . 4 TRP CZ3 1 1
2 393 1 1 4 TRP H H -7.976 0.962 -0.695 1.00 . A A . 4 TRP H 1 1
2 394 1 1 4 TRP HA H -6.945 3.671 -0.281 1.00 . A A . 4 TRP HA 1 1
2 395 1 1 4 TRP HB2 H -5.868 2.387 1.801 1.00 . A A . 4 TRP HB2 1 1
2 396 1 1 4 TRP HB3 H -7.402 3.235 1.888 1.00 . A A . 4 TRP HB3 1 1
2 397 1 1 4 TRP HD1 H -6.212 -0.405 1.166 1.00 . A A . 4 TRP HD1 1 1
2 398 1 1 4 TRP HE1 H -7.889 -2.005 2.270 1.00 . A A . 4 TRP HE1 1 1
2 399 1 1 4 TRP HE3 H -9.508 3.045 2.940 1.00 . A A . 4 TRP HE3 1 1
2 400 1 1 4 TRP HH2 H -11.884 -0.117 4.556 1.00 . A A . 4 TRP HH2 1 1
2 401 1 1 4 TRP HZ2 H -10.316 -1.814 3.720 1.00 . A A . 4 TRP HZ2 1 1
2 402 1 1 4 TRP HZ3 H -11.491 2.262 4.179 1.00 . A A . 4 TRP HZ3 1 1
2 403 1 1 4 TRP N N -7.931 1.942 -0.736 1.00 . A A . 4 TRP N 1 1
2 404 1 1 4 TRP NE1 N -7.984 -1.026 2.272 1.00 . A A . 4 TRP NE1 1 1
2 405 1 1 4 TRP O O -5.241 0.946 -0.722 1.00 . A A . 4 TRP O 1 1
2 406 1 1 5 ASN C C -2.412 2.638 -0.358 1.00 . A A . 5 ASN C 1 1
2 407 1 1 5 ASN CA C -3.357 2.765 -1.544 1.00 . A A . 5 ASN CA 1 1
2 408 1 1 5 ASN CB C -2.837 3.813 -2.540 1.00 . A A . 5 ASN CB 1 1
2 409 1 1 5 ASN CG C -2.712 5.201 -1.939 1.00 . A A . 5 ASN CG 1 1
2 410 1 1 5 ASN H H -4.991 4.024 -1.069 1.00 . A A . 5 ASN H 1 1
2 411 1 1 5 ASN HA H -3.413 1.808 -2.042 1.00 . A A . 5 ASN HA 1 1
2 412 1 1 5 ASN HB2 H -1.863 3.511 -2.892 1.00 . A A . 5 ASN HB2 1 1
2 413 1 1 5 ASN HB3 H -3.514 3.865 -3.380 1.00 . A A . 5 ASN HB3 1 1
2 414 1 1 5 ASN HD21 H -4.515 5.692 -2.619 1.00 . A A . 5 ASN HD21 1 1
2 415 1 1 5 ASN HD22 H -3.681 6.923 -1.733 1.00 . A A . 5 ASN HD22 1 1
2 416 1 1 5 ASN N N -4.691 3.090 -1.072 1.00 . A A . 5 ASN N 1 1
2 417 1 1 5 ASN ND2 N -3.738 6.018 -2.115 1.00 . A A . 5 ASN ND2 1 1
2 418 1 1 5 ASN O O -2.512 3.384 0.619 1.00 . A A . 5 ASN O 1 1
2 419 1 1 5 ASN OD1 O -1.691 5.542 -1.344 1.00 . A A . 5 ASN OD1 1 1
2 420 1 1 6 VAL C C 0.848 1.421 0.106 1.00 . A A . 6 VAL C 1 1
2 421 1 1 6 VAL CA C -0.578 1.425 0.643 1.00 . A A . 6 VAL CA 1 1
2 422 1 1 6 VAL CB C -0.895 0.096 1.378 1.00 . A A . 6 VAL CB 1 1
2 423 1 1 6 VAL CG1 C -1.165 -1.023 0.391 1.00 . A A . 6 VAL CG1 1 1
2 424 1 1 6 VAL CG2 C 0.230 -0.290 2.328 1.00 . A A . 6 VAL CG2 1 1
2 425 1 1 6 VAL H H -1.479 1.114 -1.236 1.00 . A A . 6 VAL H 1 1
2 426 1 1 6 VAL HA H -0.674 2.232 1.354 1.00 . A A . 6 VAL HA 1 1
2 427 1 1 6 VAL HB H -1.788 0.238 1.960 1.00 . A A . 6 VAL HB 1 1
2 428 1 1 6 VAL HG11 H -1.397 -1.930 0.930 1.00 . A A . 6 VAL HG11 1 1
2 429 1 1 6 VAL HG12 H -0.291 -1.180 -0.223 1.00 . A A . 6 VAL HG12 1 1
2 430 1 1 6 VAL HG13 H -2.003 -0.753 -0.235 1.00 . A A . 6 VAL HG13 1 1
2 431 1 1 6 VAL HG21 H -0.028 -1.206 2.839 1.00 . A A . 6 VAL HG21 1 1
2 432 1 1 6 VAL HG22 H 0.377 0.498 3.052 1.00 . A A . 6 VAL HG22 1 1
2 433 1 1 6 VAL HG23 H 1.141 -0.437 1.765 1.00 . A A . 6 VAL HG23 1 1
2 434 1 1 6 VAL N N -1.517 1.673 -0.431 1.00 . A A . 6 VAL N 1 1
2 435 1 1 6 VAL O O 1.196 0.631 -0.774 1.00 . A A . 6 VAL O 1 1
2 436 1 1 7 CYS C C 3.904 1.789 1.310 1.00 . A A . 7 CYS C 1 1
2 437 1 1 7 CYS CA C 3.048 2.426 0.233 1.00 . A A . 7 CYS CA 1 1
2 438 1 1 7 CYS CB C 3.472 3.879 0.041 1.00 . A A . 7 CYS CB 1 1
2 439 1 1 7 CYS H H 1.275 3.011 1.220 1.00 . A A . 7 CYS H 1 1
2 440 1 1 7 CYS HA H 3.186 1.889 -0.692 1.00 . A A . 7 CYS HA 1 1
2 441 1 1 7 CYS HB2 H 3.463 4.375 0.998 1.00 . A A . 7 CYS HB2 1 1
2 442 1 1 7 CYS HB3 H 4.475 3.903 -0.359 1.00 . A A . 7 CYS HB3 1 1
2 443 1 1 7 CYS N N 1.645 2.348 0.599 1.00 . A A . 7 CYS N 1 1
2 444 1 1 7 CYS O O 3.763 2.105 2.495 1.00 . A A . 7 CYS O 1 1
2 445 1 1 7 CYS SG S 2.403 4.828 -1.087 1.00 . A A . 7 CYS SG 1 1
2 446 1 1 8 VAL C C 7.113 0.349 1.377 1.00 . A A . 8 VAL C 1 1
2 447 1 1 8 VAL CA C 5.677 0.238 1.847 1.00 . A A . 8 VAL CA 1 1
2 448 1 1 8 VAL CB C 5.316 -1.249 2.071 1.00 . A A . 8 VAL CB 1 1
2 449 1 1 8 VAL CG1 C 4.030 -1.373 2.871 1.00 . A A . 8 VAL CG1 1 1
2 450 1 1 8 VAL CG2 C 5.191 -1.990 0.748 1.00 . A A . 8 VAL CG2 1 1
2 451 1 1 8 VAL H H 4.854 0.676 -0.057 1.00 . A A . 8 VAL H 1 1
2 452 1 1 8 VAL HA H 5.585 0.752 2.794 1.00 . A A . 8 VAL HA 1 1
2 453 1 1 8 VAL HB H 6.111 -1.708 2.640 1.00 . A A . 8 VAL HB 1 1
2 454 1 1 8 VAL HG11 H 3.227 -0.883 2.343 1.00 . A A . 8 VAL HG11 1 1
2 455 1 1 8 VAL HG12 H 4.164 -0.907 3.837 1.00 . A A . 8 VAL HG12 1 1
2 456 1 1 8 VAL HG13 H 3.790 -2.417 3.006 1.00 . A A . 8 VAL HG13 1 1
2 457 1 1 8 VAL HG21 H 6.124 -1.925 0.209 1.00 . A A . 8 VAL HG21 1 1
2 458 1 1 8 VAL HG22 H 4.402 -1.544 0.160 1.00 . A A . 8 VAL HG22 1 1
2 459 1 1 8 VAL HG23 H 4.957 -3.027 0.938 1.00 . A A . 8 VAL HG23 1 1
2 460 1 1 8 VAL N N 4.786 0.893 0.906 1.00 . A A . 8 VAL N 1 1
2 461 1 1 8 VAL O O 7.382 0.461 0.180 1.00 . A A . 8 VAL O 1 1
2 462 1 1 9 TYR C C 10.090 -0.913 2.129 1.00 . A A . 9 TYR C 1 1
2 463 1 1 9 TYR CA C 9.436 0.453 2.025 1.00 . A A . 9 TYR CA 1 1
2 464 1 1 9 TYR CB C 10.106 1.453 2.970 1.00 . A A . 9 TYR CB 1 1
2 465 1 1 9 TYR CD1 C 10.619 3.771 2.101 1.00 . A A . 9 TYR CD1 1 1
2 466 1 1 9 TYR CD2 C 8.460 3.370 3.029 1.00 . A A . 9 TYR CD2 1 1
2 467 1 1 9 TYR CE1 C 10.267 5.082 1.843 1.00 . A A . 9 TYR CE1 1 1
2 468 1 1 9 TYR CE2 C 8.102 4.678 2.774 1.00 . A A . 9 TYR CE2 1 1
2 469 1 1 9 TYR CG C 9.722 2.893 2.698 1.00 . A A . 9 TYR CG 1 1
2 470 1 1 9 TYR CZ C 9.007 5.530 2.182 1.00 . A A . 9 TYR CZ 1 1
2 471 1 1 9 TYR H H 7.746 0.262 3.262 1.00 . A A . 9 TYR H 1 1
2 472 1 1 9 TYR HA H 9.533 0.809 1.010 1.00 . A A . 9 TYR HA 1 1
2 473 1 1 9 TYR HB2 H 9.826 1.221 3.987 1.00 . A A . 9 TYR HB2 1 1
2 474 1 1 9 TYR HB3 H 11.175 1.368 2.871 1.00 . A A . 9 TYR HB3 1 1
2 475 1 1 9 TYR HD1 H 11.605 3.415 1.838 1.00 . A A . 9 TYR HD1 1 1
2 476 1 1 9 TYR HD2 H 7.752 2.700 3.492 1.00 . A A . 9 TYR HD2 1 1
2 477 1 1 9 TYR HE1 H 10.978 5.748 1.378 1.00 . A A . 9 TYR HE1 1 1
2 478 1 1 9 TYR HE2 H 7.116 5.029 3.039 1.00 . A A . 9 TYR HE2 1 1
2 479 1 1 9 TYR HH H 9.143 7.160 1.159 1.00 . A A . 9 TYR HH 1 1
2 480 1 1 9 TYR N N 8.027 0.348 2.326 1.00 . A A . 9 TYR N 1 1
2 481 1 1 9 TYR O O 10.279 -1.445 3.223 1.00 . A A . 9 TYR O 1 1
2 482 1 1 9 TYR OH O 8.648 6.833 1.921 1.00 . A A . 9 TYR OH 1 1
2 483 1 1 10 ARG C C 12.336 -2.736 0.204 1.00 . A A . 10 ARG C 1 1
2 484 1 1 10 ARG CA C 11.007 -2.805 0.926 1.00 . A A . 10 ARG CA 1 1
2 485 1 1 10 ARG CB C 10.074 -3.797 0.228 1.00 . A A . 10 ARG CB 1 1
2 486 1 1 10 ARG CD C 7.953 -5.148 0.332 1.00 . A A . 10 ARG CD 1 1
2 487 1 1 10 ARG CG C 8.824 -4.118 1.031 1.00 . A A . 10 ARG CG 1 1
2 488 1 1 10 ARG CZ C 5.803 -6.287 0.775 1.00 . A A . 10 ARG CZ 1 1
2 489 1 1 10 ARG H H 10.253 -0.995 0.141 1.00 . A A . 10 ARG H 1 1
2 490 1 1 10 ARG HA H 11.178 -3.135 1.941 1.00 . A A . 10 ARG HA 1 1
2 491 1 1 10 ARG HB2 H 9.770 -3.382 -0.721 1.00 . A A . 10 ARG HB2 1 1
2 492 1 1 10 ARG HB3 H 10.611 -4.718 0.055 1.00 . A A . 10 ARG HB3 1 1
2 493 1 1 10 ARG HD2 H 7.513 -4.694 -0.544 1.00 . A A . 10 ARG HD2 1 1
2 494 1 1 10 ARG HD3 H 8.570 -5.982 0.034 1.00 . A A . 10 ARG HD3 1 1
2 495 1 1 10 ARG HE H 6.985 -5.473 2.169 1.00 . A A . 10 ARG HE 1 1
2 496 1 1 10 ARG HG2 H 9.118 -4.505 1.995 1.00 . A A . 10 ARG HG2 1 1
2 497 1 1 10 ARG HG3 H 8.254 -3.210 1.167 1.00 . A A . 10 ARG HG3 1 1
2 498 1 1 10 ARG HH11 H 6.304 -6.200 -1.188 1.00 . A A . 10 ARG HH11 1 1
2 499 1 1 10 ARG HH12 H 4.812 -7.009 -0.840 1.00 . A A . 10 ARG HH12 1 1
2 500 1 1 10 ARG HH21 H 5.036 -6.553 2.630 1.00 . A A . 10 ARG HH21 1 1
2 501 1 1 10 ARG HH22 H 4.085 -7.207 1.335 1.00 . A A . 10 ARG HH22 1 1
2 502 1 1 10 ARG N N 10.407 -1.486 0.982 1.00 . A A . 10 ARG N 1 1
2 503 1 1 10 ARG NE N 6.883 -5.633 1.203 1.00 . A A . 10 ARG NE 1 1
2 504 1 1 10 ARG NH1 N 5.625 -6.516 -0.520 1.00 . A A . 10 ARG NH1 1 1
2 505 1 1 10 ARG NH2 N 4.903 -6.717 1.650 1.00 . A A . 10 ARG NH2 1 1
2 506 1 1 10 ARG O O 12.410 -2.269 -0.928 1.00 . A A . 10 ARG O 1 1
2 507 1 1 11 ASN C C 15.169 -1.718 0.036 1.00 . A A . 11 ASN C 1 1
2 508 1 1 11 ASN CA C 14.740 -3.155 0.334 1.00 . A A . 11 ASN CA 1 1
2 509 1 1 11 ASN CB C 14.847 -4.008 -0.941 1.00 . A A . 11 ASN CB 1 1
2 510 1 1 11 ASN CG C 14.480 -5.464 -0.717 1.00 . A A . 11 ASN CG 1 1
2 511 1 1 11 ASN H H 13.245 -3.544 1.781 1.00 . A A . 11 ASN H 1 1
2 512 1 1 11 ASN HA H 15.401 -3.563 1.083 1.00 . A A . 11 ASN HA 1 1
2 513 1 1 11 ASN HB2 H 14.184 -3.605 -1.691 1.00 . A A . 11 ASN HB2 1 1
2 514 1 1 11 ASN HB3 H 15.863 -3.966 -1.307 1.00 . A A . 11 ASN HB3 1 1
2 515 1 1 11 ASN HD21 H 12.600 -5.094 -1.231 1.00 . A A . 11 ASN HD21 1 1
2 516 1 1 11 ASN HD22 H 12.949 -6.729 -0.795 1.00 . A A . 11 ASN HD22 1 1
2 517 1 1 11 ASN N N 13.384 -3.184 0.879 1.00 . A A . 11 ASN N 1 1
2 518 1 1 11 ASN ND2 N 13.218 -5.796 -0.938 1.00 . A A . 11 ASN ND2 1 1
2 519 1 1 11 ASN O O 15.976 -1.469 -0.859 1.00 . A A . 11 ASN O 1 1
2 520 1 1 11 ASN OD1 O 15.328 -6.286 -0.368 1.00 . A A . 11 ASN OD1 1 1
2 521 1 1 12 GLY C C 14.108 1.388 -0.322 1.00 . A A . 12 GLY C 1 1
2 522 1 1 12 GLY CA C 14.997 0.617 0.638 1.00 . A A . 12 GLY CA 1 1
2 523 1 1 12 GLY H H 13.951 -1.027 1.465 1.00 . A A . 12 GLY H 1 1
2 524 1 1 12 GLY HA2 H 14.954 1.096 1.604 1.00 . A A . 12 GLY HA2 1 1
2 525 1 1 12 GLY HA3 H 16.014 0.661 0.277 1.00 . A A . 12 GLY HA3 1 1
2 526 1 1 12 GLY N N 14.619 -0.774 0.791 1.00 . A A . 12 GLY N 1 1
2 527 1 1 12 GLY O O 14.114 2.618 -0.319 1.00 . A A . 12 GLY O 1 1
2 528 1 1 13 VAL C C 11.064 1.480 -1.641 1.00 . A A . 13 VAL C 1 1
2 529 1 1 13 VAL CA C 12.503 1.351 -2.133 1.00 . A A . 13 VAL CA 1 1
2 530 1 1 13 VAL CB C 12.537 0.622 -3.501 1.00 . A A . 13 VAL CB 1 1
2 531 1 1 13 VAL CG1 C 11.816 -0.717 -3.445 1.00 . A A . 13 VAL CG1 1 1
2 532 1 1 13 VAL CG2 C 11.959 1.499 -4.602 1.00 . A A . 13 VAL CG2 1 1
2 533 1 1 13 VAL H H 13.317 -0.295 -1.071 1.00 . A A . 13 VAL H 1 1
2 534 1 1 13 VAL HA H 12.904 2.346 -2.276 1.00 . A A . 13 VAL HA 1 1
2 535 1 1 13 VAL HB H 13.567 0.429 -3.742 1.00 . A A . 13 VAL HB 1 1
2 536 1 1 13 VAL HG11 H 12.291 -1.351 -2.710 1.00 . A A . 13 VAL HG11 1 1
2 537 1 1 13 VAL HG12 H 11.861 -1.191 -4.414 1.00 . A A . 13 VAL HG12 1 1
2 538 1 1 13 VAL HG13 H 10.784 -0.558 -3.169 1.00 . A A . 13 VAL HG13 1 1
2 539 1 1 13 VAL HG21 H 10.935 1.748 -4.363 1.00 . A A . 13 VAL HG21 1 1
2 540 1 1 13 VAL HG22 H 11.990 0.965 -5.540 1.00 . A A . 13 VAL HG22 1 1
2 541 1 1 13 VAL HG23 H 12.541 2.405 -4.683 1.00 . A A . 13 VAL HG23 1 1
2 542 1 1 13 VAL N N 13.336 0.684 -1.139 1.00 . A A . 13 VAL N 1 1
2 543 1 1 13 VAL O O 10.561 0.624 -0.910 1.00 . A A . 13 VAL O 1 1
2 544 1 1 14 ARG C C 8.102 2.358 -2.760 1.00 . A A . 14 ARG C 1 1
2 545 1 1 14 ARG CA C 9.040 2.823 -1.657 1.00 . A A . 14 ARG CA 1 1
2 546 1 1 14 ARG CB C 8.832 4.316 -1.386 1.00 . A A . 14 ARG CB 1 1
2 547 1 1 14 ARG CD C 7.225 6.205 -0.990 1.00 . A A . 14 ARG CD 1 1
2 548 1 1 14 ARG CG C 7.376 4.708 -1.200 1.00 . A A . 14 ARG CG 1 1
2 549 1 1 14 ARG CZ C 5.222 7.174 0.083 1.00 . A A . 14 ARG CZ 1 1
2 550 1 1 14 ARG H H 10.882 3.208 -2.614 1.00 . A A . 14 ARG H 1 1
2 551 1 1 14 ARG HA H 8.829 2.266 -0.757 1.00 . A A . 14 ARG HA 1 1
2 552 1 1 14 ARG HB2 H 9.372 4.585 -0.490 1.00 . A A . 14 ARG HB2 1 1
2 553 1 1 14 ARG HB3 H 9.229 4.880 -2.216 1.00 . A A . 14 ARG HB3 1 1
2 554 1 1 14 ARG HD2 H 7.685 6.472 -0.052 1.00 . A A . 14 ARG HD2 1 1
2 555 1 1 14 ARG HD3 H 7.724 6.720 -1.796 1.00 . A A . 14 ARG HD3 1 1
2 556 1 1 14 ARG HE H 5.298 6.462 -1.785 1.00 . A A . 14 ARG HE 1 1
2 557 1 1 14 ARG HG2 H 6.820 4.421 -2.080 1.00 . A A . 14 ARG HG2 1 1
2 558 1 1 14 ARG HG3 H 6.980 4.190 -0.337 1.00 . A A . 14 ARG HG3 1 1
2 559 1 1 14 ARG HH11 H 6.863 7.144 1.283 1.00 . A A . 14 ARG HH11 1 1
2 560 1 1 14 ARG HH12 H 5.434 7.819 1.995 1.00 . A A . 14 ARG HH12 1 1
2 561 1 1 14 ARG HH21 H 3.426 7.349 -0.846 1.00 . A A . 14 ARG HH21 1 1
2 562 1 1 14 ARG HH22 H 3.478 7.933 0.787 1.00 . A A . 14 ARG HH22 1 1
2 563 1 1 14 ARG N N 10.419 2.566 -2.034 1.00 . A A . 14 ARG N 1 1
2 564 1 1 14 ARG NE N 5.822 6.612 -0.965 1.00 . A A . 14 ARG NE 1 1
2 565 1 1 14 ARG NH1 N 5.894 7.396 1.209 1.00 . A A . 14 ARG NH1 1 1
2 566 1 1 14 ARG NH2 N 3.941 7.513 0.002 1.00 . A A . 14 ARG NH2 1 1
2 567 1 1 14 ARG O O 8.132 2.882 -3.874 1.00 . A A . 14 ARG O 1 1
2 568 1 1 15 VAL C C 4.900 1.113 -2.983 1.00 . A A . 15 VAL C 1 1
2 569 1 1 15 VAL CA C 6.337 0.853 -3.423 1.00 . A A . 15 VAL CA 1 1
2 570 1 1 15 VAL CB C 6.559 -0.655 -3.685 1.00 . A A . 15 VAL CB 1 1
2 571 1 1 15 VAL CG1 C 6.454 -1.472 -2.406 1.00 . A A . 15 VAL CG1 1 1
2 572 1 1 15 VAL CG2 C 5.588 -1.171 -4.738 1.00 . A A . 15 VAL CG2 1 1
2 573 1 1 15 VAL H H 7.312 0.978 -1.550 1.00 . A A . 15 VAL H 1 1
2 574 1 1 15 VAL HA H 6.508 1.378 -4.351 1.00 . A A . 15 VAL HA 1 1
2 575 1 1 15 VAL HB H 7.557 -0.776 -4.062 1.00 . A A . 15 VAL HB 1 1
2 576 1 1 15 VAL HG11 H 6.615 -2.515 -2.631 1.00 . A A . 15 VAL HG11 1 1
2 577 1 1 15 VAL HG12 H 5.472 -1.342 -1.975 1.00 . A A . 15 VAL HG12 1 1
2 578 1 1 15 VAL HG13 H 7.203 -1.137 -1.702 1.00 . A A . 15 VAL HG13 1 1
2 579 1 1 15 VAL HG21 H 5.745 -0.637 -5.664 1.00 . A A . 15 VAL HG21 1 1
2 580 1 1 15 VAL HG22 H 4.574 -1.016 -4.400 1.00 . A A . 15 VAL HG22 1 1
2 581 1 1 15 VAL HG23 H 5.758 -2.225 -4.899 1.00 . A A . 15 VAL HG23 1 1
2 582 1 1 15 VAL N N 7.280 1.371 -2.453 1.00 . A A . 15 VAL N 1 1
2 583 1 1 15 VAL O O 4.468 0.683 -1.910 1.00 . A A . 15 VAL O 1 1
2 584 1 1 16 CYS C C 1.921 1.203 -4.413 1.00 . A A . 16 CYS C 1 1
2 585 1 1 16 CYS CA C 2.772 2.118 -3.554 1.00 . A A . 16 CYS CA 1 1
2 586 1 1 16 CYS CB C 2.430 3.577 -3.845 1.00 . A A . 16 CYS CB 1 1
2 587 1 1 16 CYS H H 4.605 2.257 -4.590 1.00 . A A . 16 CYS H 1 1
2 588 1 1 16 CYS HA H 2.570 1.908 -2.516 1.00 . A A . 16 CYS HA 1 1
2 589 1 1 16 CYS HB2 H 2.621 3.780 -4.887 1.00 . A A . 16 CYS HB2 1 1
2 590 1 1 16 CYS HB3 H 1.384 3.744 -3.637 1.00 . A A . 16 CYS HB3 1 1
2 591 1 1 16 CYS N N 4.177 1.861 -3.799 1.00 . A A . 16 CYS N 1 1
2 592 1 1 16 CYS O O 2.143 1.078 -5.618 1.00 . A A . 16 CYS O 1 1
2 593 1 1 16 CYS SG S 3.390 4.771 -2.859 1.00 . A A . 16 CYS SG 1 1
2 594 1 1 17 HIS C C -1.323 -0.283 -3.933 1.00 . A A . 17 HIS C 1 1
2 595 1 1 17 HIS CA C 0.084 -0.368 -4.490 1.00 . A A . 17 HIS CA 1 1
2 596 1 1 17 HIS CB C 0.605 -1.811 -4.411 1.00 . A A . 17 HIS CB 1 1
2 597 1 1 17 HIS CD2 C 2.093 -2.135 -2.304 1.00 . A A . 17 HIS CD2 1 1
2 598 1 1 17 HIS CE1 C 0.667 -3.247 -1.075 1.00 . A A . 17 HIS CE1 1 1
2 599 1 1 17 HIS CG C 0.957 -2.278 -3.028 1.00 . A A . 17 HIS CG 1 1
2 600 1 1 17 HIS H H 0.836 0.696 -2.825 1.00 . A A . 17 HIS H 1 1
2 601 1 1 17 HIS HA H 0.060 -0.064 -5.525 1.00 . A A . 17 HIS HA 1 1
2 602 1 1 17 HIS HB2 H -0.153 -2.475 -4.797 1.00 . A A . 17 HIS HB2 1 1
2 603 1 1 17 HIS HB3 H 1.484 -1.894 -5.027 1.00 . A A . 17 HIS HB3 1 1
2 604 1 1 17 HIS HD1 H -0.818 -3.275 -2.484 1.00 . A A . 17 HIS HD1 1 1
2 605 1 1 17 HIS HD2 H 2.995 -1.629 -2.620 1.00 . A A . 17 HIS HD2 1 1
2 606 1 1 17 HIS HE1 H 0.204 -3.751 -0.239 1.00 . A A . 17 HIS HE1 1 1
2 607 1 1 17 HIS HE2 H 2.603 -3.020 -0.473 1.00 . A A . 17 HIS HE2 1 1
2 608 1 1 17 HIS N N 0.964 0.550 -3.787 1.00 . A A . 17 HIS N 1 1
2 609 1 1 17 HIS ND1 N 0.086 -2.983 -2.230 1.00 . A A . 17 HIS ND1 1 1
2 610 1 1 17 HIS NE2 N 1.888 -2.749 -1.093 1.00 . A A . 17 HIS NE2 1 1
2 611 1 1 17 HIS O O -1.533 0.159 -2.801 1.00 . A A . 17 HIS O 1 1
2 612 1 1 18 ARG C C -4.130 -1.799 -3.543 1.00 . A A . 18 ARG C 1 1
2 613 1 1 18 ARG CA C -3.683 -0.611 -4.385 1.00 . A A . 18 ARG CA 1 1
2 614 1 1 18 ARG CB C -4.545 -0.494 -5.647 1.00 . A A . 18 ARG CB 1 1
2 615 1 1 18 ARG CD C -5.234 -1.460 -7.853 1.00 . A A . 18 ARG CD 1 1
2 616 1 1 18 ARG CG C -4.291 -1.586 -6.674 1.00 . A A . 18 ARG CG 1 1
2 617 1 1 18 ARG CZ C -5.889 -2.855 -9.772 1.00 . A A . 18 ARG CZ 1 1
2 618 1 1 18 ARG H H -2.019 -1.121 -5.595 1.00 . A A . 18 ARG H 1 1
2 619 1 1 18 ARG HA H -3.806 0.288 -3.799 1.00 . A A . 18 ARG HA 1 1
2 620 1 1 18 ARG HB2 H -5.586 -0.536 -5.362 1.00 . A A . 18 ARG HB2 1 1
2 621 1 1 18 ARG HB3 H -4.349 0.459 -6.113 1.00 . A A . 18 ARG HB3 1 1
2 622 1 1 18 ARG HD2 H -6.249 -1.552 -7.497 1.00 . A A . 18 ARG HD2 1 1
2 623 1 1 18 ARG HD3 H -5.099 -0.488 -8.301 1.00 . A A . 18 ARG HD3 1 1
2 624 1 1 18 ARG HE H -4.107 -2.922 -8.861 1.00 . A A . 18 ARG HE 1 1
2 625 1 1 18 ARG HG2 H -3.275 -1.505 -7.028 1.00 . A A . 18 ARG HG2 1 1
2 626 1 1 18 ARG HG3 H -4.438 -2.548 -6.207 1.00 . A A . 18 ARG HG3 1 1
2 627 1 1 18 ARG HH11 H -7.323 -1.565 -9.135 1.00 . A A . 18 ARG HH11 1 1
2 628 1 1 18 ARG HH12 H -7.765 -2.562 -10.484 1.00 . A A . 18 ARG HH12 1 1
2 629 1 1 18 ARG HH21 H -4.682 -4.228 -10.638 1.00 . A A . 18 ARG HH21 1 1
2 630 1 1 18 ARG HH22 H -6.260 -4.081 -11.340 1.00 . A A . 18 ARG HH22 1 1
2 631 1 1 18 ARG N N -2.275 -0.713 -4.737 1.00 . A A . 18 ARG N 1 1
2 632 1 1 18 ARG NE N -4.992 -2.486 -8.862 1.00 . A A . 18 ARG NE 1 1
2 633 1 1 18 ARG NH1 N -7.087 -2.281 -9.800 1.00 . A A . 18 ARG NH1 1 1
2 634 1 1 18 ARG NH2 N -5.586 -3.795 -10.655 1.00 . A A . 18 ARG NH2 1 1
2 635 1 1 18 ARG O O -4.185 -2.934 -4.018 1.00 . A A . 18 ARG O 1 1
2 636 1 1 19 ARG C C -6.438 -2.576 -1.415 1.00 . A A . 19 ARG C 1 1
2 637 1 1 19 ARG CA C -4.919 -2.559 -1.390 1.00 . A A . 19 ARG CA 1 1
2 638 1 1 19 ARG CB C -4.398 -2.312 0.021 1.00 . A A . 19 ARG CB 1 1
2 639 1 1 19 ARG CD C -4.232 -3.046 2.406 1.00 . A A . 19 ARG CD 1 1
2 640 1 1 19 ARG CG C -4.880 -3.313 1.058 1.00 . A A . 19 ARG CG 1 1
2 641 1 1 19 ARG CZ C -4.062 -4.212 4.573 1.00 . A A . 19 ARG CZ 1 1
2 642 1 1 19 ARG H H -4.311 -0.620 -1.943 1.00 . A A . 19 ARG H 1 1
2 643 1 1 19 ARG HA H -4.553 -3.511 -1.742 1.00 . A A . 19 ARG HA 1 1
2 644 1 1 19 ARG HB2 H -3.323 -2.351 -0.006 1.00 . A A . 19 ARG HB2 1 1
2 645 1 1 19 ARG HB3 H -4.703 -1.325 0.335 1.00 . A A . 19 ARG HB3 1 1
2 646 1 1 19 ARG HD2 H -3.167 -3.191 2.311 1.00 . A A . 19 ARG HD2 1 1
2 647 1 1 19 ARG HD3 H -4.429 -2.022 2.685 1.00 . A A . 19 ARG HD3 1 1
2 648 1 1 19 ARG HE H -5.637 -4.307 3.336 1.00 . A A . 19 ARG HE 1 1
2 649 1 1 19 ARG HG2 H -5.950 -3.225 1.158 1.00 . A A . 19 ARG HG2 1 1
2 650 1 1 19 ARG HG3 H -4.623 -4.310 0.733 1.00 . A A . 19 ARG HG3 1 1
2 651 1 1 19 ARG HH11 H -2.388 -3.209 4.024 1.00 . A A . 19 ARG HH11 1 1
2 652 1 1 19 ARG HH12 H -2.312 -3.976 5.578 1.00 . A A . 19 ARG HH12 1 1
2 653 1 1 19 ARG HH21 H -5.547 -5.323 5.388 1.00 . A A . 19 ARG HH21 1 1
2 654 1 1 19 ARG HH22 H -4.119 -5.168 6.360 1.00 . A A . 19 ARG HH22 1 1
2 655 1 1 19 ARG N N -4.424 -1.534 -2.284 1.00 . A A . 19 ARG N 1 1
2 656 1 1 19 ARG NE N -4.736 -3.928 3.458 1.00 . A A . 19 ARG NE 1 1
2 657 1 1 19 ARG NH1 N -2.822 -3.762 4.739 1.00 . A A . 19 ARG NH1 1 1
2 658 1 1 19 ARG NH2 N -4.620 -4.964 5.514 1.00 . A A . 19 ARG NH2 1 1
2 659 1 1 19 ARG O O -7.087 -1.558 -1.176 1.00 . A A . 19 ARG O 1 1
2 660 1 1 20 ALA C C -8.808 -5.330 -1.460 1.00 . A A . 20 ALA C 1 1
2 661 1 1 20 ALA CA C -8.430 -3.901 -1.824 1.00 . A A . 20 ALA CA 1 1
2 662 1 1 20 ALA CB C -8.920 -3.559 -3.224 1.00 . A A . 20 ALA CB 1 1
2 663 1 1 20 ALA H H -6.405 -4.495 -1.935 1.00 . A A . 20 ALA H 1 1
2 664 1 1 20 ALA HA H -8.891 -3.222 -1.123 1.00 . A A . 20 ALA HA 1 1
2 665 1 1 20 ALA HB1 H -8.641 -2.544 -3.466 1.00 . A A . 20 ALA HB1 1 1
2 666 1 1 20 ALA HB2 H -9.995 -3.654 -3.263 1.00 . A A . 20 ALA HB2 1 1
2 667 1 1 20 ALA HB3 H -8.474 -4.234 -3.938 1.00 . A A . 20 ALA HB3 1 1
2 668 1 1 20 ALA N N -6.988 -3.731 -1.741 1.00 . A A . 20 ALA N 1 1
2 669 1 1 20 ALA O O -9.871 -5.828 -1.840 1.00 . A A . 20 ALA O 1 1
2 670 1 1 21 ASN C C -8.860 -7.475 0.985 1.00 . A A . 21 ASN C 1 1
2 671 1 1 21 ASN CA C -8.122 -7.374 -0.341 1.00 . A A . 21 ASN CA 1 1
2 672 1 1 21 ASN CB C -6.782 -8.123 -0.285 1.00 . A A . 21 ASN CB 1 1
2 673 1 1 21 ASN CG C -5.769 -7.493 0.656 1.00 . A A . 21 ASN CG 1 1
2 674 1 1 21 ASN H H -7.129 -5.513 -0.401 1.00 . A A . 21 ASN H 1 1
2 675 1 1 21 ASN HA H -8.738 -7.829 -1.104 1.00 . A A . 21 ASN HA 1 1
2 676 1 1 21 ASN HB2 H -6.959 -9.135 0.043 1.00 . A A . 21 ASN HB2 1 1
2 677 1 1 21 ASN HB3 H -6.354 -8.145 -1.276 1.00 . A A . 21 ASN HB3 1 1
2 678 1 1 21 ASN HD21 H -6.283 -8.741 2.113 1.00 . A A . 21 ASN HD21 1 1
2 679 1 1 21 ASN HD22 H -5.032 -7.608 2.496 1.00 . A A . 21 ASN HD22 1 1
2 680 1 1 21 ASN N N -7.928 -5.984 -0.719 1.00 . A A . 21 ASN N 1 1
2 681 1 1 21 ASN ND2 N -5.689 -7.996 1.877 1.00 . A A . 21 ASN ND2 1 1
2 682 1 1 21 ASN O O -9.941 -8.100 1.009 1.00 . A A . 21 ASN O 1 1
2 683 1 1 21 ASN OXT O -8.383 -6.907 1.988 1.00 . A A . 21 ASN OXT 1 1
2 684 1 1 21 ASN OD1 O -5.046 -6.573 0.274 1.00 . A A . 21 ASN OD1 1 1
3 685 1 1 1 GLY C C -14.108 0.702 -2.739 1.00 . A A . 1 GLY C 1 1
3 686 1 1 1 GLY CA C -14.941 -0.376 -3.402 1.00 . A A . 1 GLY CA 1 1
3 687 1 1 1 GLY H1 H -16.365 -0.585 -4.909 1.00 . A A . 1 GLY H1 1 1
3 688 1 1 1 GLY H2 H -15.245 0.649 -5.191 1.00 . A A . 1 GLY H2 1 1
3 689 1 1 1 GLY H3 H -16.475 0.868 -4.056 1.00 . A A . 1 GLY H3 1 1
3 690 1 1 1 GLY HA2 H -15.552 -0.856 -2.653 1.00 . A A . 1 GLY HA2 1 1
3 691 1 1 1 GLY HA3 H -14.280 -1.109 -3.841 1.00 . A A . 1 GLY HA3 1 1
3 692 1 1 1 GLY N N -15.818 0.176 -4.463 1.00 . A A . 1 GLY N 1 1
3 693 1 1 1 GLY O O -14.325 1.891 -2.977 1.00 . A A . 1 GLY O 1 1
3 694 1 1 2 PHE C C -10.913 1.286 -1.842 1.00 . A A . 2 PHE C 1 1
3 695 1 1 2 PHE CA C -12.295 1.243 -1.211 1.00 . A A . 2 PHE CA 1 1
3 696 1 1 2 PHE CB C -12.169 0.873 0.265 1.00 . A A . 2 PHE CB 1 1
3 697 1 1 2 PHE CD1 C -13.708 2.282 1.663 1.00 . A A . 2 PHE CD1 1 1
3 698 1 1 2 PHE CD2 C -14.344 0.034 1.187 1.00 . A A . 2 PHE CD2 1 1
3 699 1 1 2 PHE CE1 C -14.871 2.459 2.386 1.00 . A A . 2 PHE CE1 1 1
3 700 1 1 2 PHE CE2 C -15.508 0.206 1.908 1.00 . A A . 2 PHE CE2 1 1
3 701 1 1 2 PHE CG C -13.432 1.068 1.055 1.00 . A A . 2 PHE CG 1 1
3 702 1 1 2 PHE CZ C -15.763 1.431 2.522 1.00 . A A . 2 PHE CZ 1 1
3 703 1 1 2 PHE H H -13.024 -0.666 -1.765 1.00 . A A . 2 PHE H 1 1
3 704 1 1 2 PHE HA H -12.746 2.222 -1.291 1.00 . A A . 2 PHE HA 1 1
3 705 1 1 2 PHE HB2 H -11.883 -0.166 0.344 1.00 . A A . 2 PHE HB2 1 1
3 706 1 1 2 PHE HB3 H -11.397 1.483 0.715 1.00 . A A . 2 PHE HB3 1 1
3 707 1 1 2 PHE HD1 H -13.004 3.096 1.567 1.00 . A A . 2 PHE HD1 1 1
3 708 1 1 2 PHE HD2 H -14.138 -0.917 0.717 1.00 . A A . 2 PHE HD2 1 1
3 709 1 1 2 PHE HE1 H -15.075 3.410 2.857 1.00 . A A . 2 PHE HE1 1 1
3 710 1 1 2 PHE HE2 H -16.211 -0.609 2.002 1.00 . A A . 2 PHE HE2 1 1
3 711 1 1 2 PHE HZ H -16.670 1.573 3.093 1.00 . A A . 2 PHE HZ 1 1
3 712 1 1 2 PHE N N -13.156 0.297 -1.909 1.00 . A A . 2 PHE N 1 1
3 713 1 1 2 PHE O O -10.219 0.271 -1.909 1.00 . A A . 2 PHE O 1 1
3 714 1 1 3 ALA C C -8.208 3.164 -1.892 1.00 . A A . 3 ALA C 1 1
3 715 1 1 3 ALA CA C -9.212 2.625 -2.904 1.00 . A A . 3 ALA CA 1 1
3 716 1 1 3 ALA CB C -9.311 3.554 -4.104 1.00 . A A . 3 ALA CB 1 1
3 717 1 1 3 ALA H H -11.114 3.232 -2.224 1.00 . A A . 3 ALA H 1 1
3 718 1 1 3 ALA HA H -8.877 1.658 -3.253 1.00 . A A . 3 ALA HA 1 1
3 719 1 1 3 ALA HB1 H -9.644 4.528 -3.777 1.00 . A A . 3 ALA HB1 1 1
3 720 1 1 3 ALA HB2 H -10.019 3.150 -4.813 1.00 . A A . 3 ALA HB2 1 1
3 721 1 1 3 ALA HB3 H -8.343 3.643 -4.573 1.00 . A A . 3 ALA HB3 1 1
3 722 1 1 3 ALA N N -10.516 2.457 -2.298 1.00 . A A . 3 ALA N 1 1
3 723 1 1 3 ALA O O -8.034 4.374 -1.760 1.00 . A A . 3 ALA O 1 1
3 724 1 1 4 TRP C C -5.135 2.368 -0.868 1.00 . A A . 4 TRP C 1 1
3 725 1 1 4 TRP CA C -6.497 2.647 -0.256 1.00 . A A . 4 TRP CA 1 1
3 726 1 1 4 TRP CB C -6.612 1.939 1.097 1.00 . A A . 4 TRP CB 1 1
3 727 1 1 4 TRP CD1 C -7.128 -0.471 0.369 1.00 . A A . 4 TRP CD1 1 1
3 728 1 1 4 TRP CD2 C -8.566 0.397 1.839 1.00 . A A . 4 TRP CD2 1 1
3 729 1 1 4 TRP CE2 C -8.972 -0.915 1.544 1.00 . A A . 4 TRP CE2 1 1
3 730 1 1 4 TRP CE3 C -9.308 1.151 2.745 1.00 . A A . 4 TRP CE3 1 1
3 731 1 1 4 TRP CG C -7.394 0.664 1.078 1.00 . A A . 4 TRP CG 1 1
3 732 1 1 4 TRP CH2 C -10.811 -0.731 3.018 1.00 . A A . 4 TRP CH2 1 1
3 733 1 1 4 TRP CZ2 C -10.097 -1.491 2.129 1.00 . A A . 4 TRP CZ2 1 1
3 734 1 1 4 TRP CZ3 C -10.426 0.582 3.327 1.00 . A A . 4 TRP CZ3 1 1
3 735 1 1 4 TRP H H -7.788 1.314 -1.266 1.00 . A A . 4 TRP H 1 1
3 736 1 1 4 TRP HA H -6.590 3.709 -0.090 1.00 . A A . 4 TRP HA 1 1
3 737 1 1 4 TRP HB2 H -5.621 1.709 1.453 1.00 . A A . 4 TRP HB2 1 1
3 738 1 1 4 TRP HB3 H -7.088 2.608 1.799 1.00 . A A . 4 TRP HB3 1 1
3 739 1 1 4 TRP HD1 H -6.296 -0.584 -0.309 1.00 . A A . 4 TRP HD1 1 1
3 740 1 1 4 TRP HE1 H -8.110 -2.328 0.247 1.00 . A A . 4 TRP HE1 1 1
3 741 1 1 4 TRP HE3 H -9.022 2.166 2.986 1.00 . A A . 4 TRP HE3 1 1
3 742 1 1 4 TRP HH2 H -11.692 -1.137 3.494 1.00 . A A . 4 TRP HH2 1 1
3 743 1 1 4 TRP HZ2 H -10.406 -2.500 1.903 1.00 . A A . 4 TRP HZ2 1 1
3 744 1 1 4 TRP HZ3 H -11.014 1.150 4.031 1.00 . A A . 4 TRP HZ3 1 1
3 745 1 1 4 TRP N N -7.556 2.260 -1.172 1.00 . A A . 4 TRP N 1 1
3 746 1 1 4 TRP NE1 N -8.079 -1.425 0.639 1.00 . A A . 4 TRP NE1 1 1
3 747 1 1 4 TRP O O -4.810 1.228 -1.206 1.00 . A A . 4 TRP O 1 1
3 748 1 1 5 ASN C C -2.015 3.134 -0.444 1.00 . A A . 5 ASN C 1 1
3 749 1 1 5 ASN CA C -3.015 3.293 -1.576 1.00 . A A . 5 ASN CA 1 1
3 750 1 1 5 ASN CB C -2.658 4.520 -2.422 1.00 . A A . 5 ASN CB 1 1
3 751 1 1 5 ASN CG C -3.658 4.788 -3.535 1.00 . A A . 5 ASN CG 1 1
3 752 1 1 5 ASN H H -4.684 4.304 -0.770 1.00 . A A . 5 ASN H 1 1
3 753 1 1 5 ASN HA H -2.989 2.407 -2.196 1.00 . A A . 5 ASN HA 1 1
3 754 1 1 5 ASN HB2 H -2.625 5.388 -1.784 1.00 . A A . 5 ASN HB2 1 1
3 755 1 1 5 ASN HB3 H -1.685 4.370 -2.868 1.00 . A A . 5 ASN HB3 1 1
3 756 1 1 5 ASN HD21 H -4.071 2.854 -3.691 1.00 . A A . 5 ASN HD21 1 1
3 757 1 1 5 ASN HD22 H -4.933 3.893 -4.770 1.00 . A A . 5 ASN HD22 1 1
3 758 1 1 5 ASN N N -4.352 3.418 -1.028 1.00 . A A . 5 ASN N 1 1
3 759 1 1 5 ASN ND2 N -4.282 3.740 -4.049 1.00 . A A . 5 ASN ND2 1 1
3 760 1 1 5 ASN O O -1.674 4.100 0.241 1.00 . A A . 5 ASN O 1 1
3 761 1 1 5 ASN OD1 O -3.863 5.933 -3.931 1.00 . A A . 5 ASN OD1 1 1
3 762 1 1 6 VAL C C 0.787 1.591 0.342 1.00 . A A . 6 VAL C 1 1
3 763 1 1 6 VAL CA C -0.652 1.587 0.832 1.00 . A A . 6 VAL CA 1 1
3 764 1 1 6 VAL CB C -0.996 0.215 1.457 1.00 . A A . 6 VAL CB 1 1
3 765 1 1 6 VAL CG1 C 0.049 -0.194 2.486 1.00 . A A . 6 VAL CG1 1 1
3 766 1 1 6 VAL CG2 C -2.378 0.258 2.095 1.00 . A A . 6 VAL CG2 1 1
3 767 1 1 6 VAL H H -1.814 1.203 -0.876 1.00 . A A . 6 VAL H 1 1
3 768 1 1 6 VAL HA H -0.765 2.343 1.594 1.00 . A A . 6 VAL HA 1 1
3 769 1 1 6 VAL HB H -1.012 -0.526 0.671 1.00 . A A . 6 VAL HB 1 1
3 770 1 1 6 VAL HG11 H 0.072 0.531 3.284 1.00 . A A . 6 VAL HG11 1 1
3 771 1 1 6 VAL HG12 H 1.019 -0.241 2.013 1.00 . A A . 6 VAL HG12 1 1
3 772 1 1 6 VAL HG13 H -0.202 -1.164 2.888 1.00 . A A . 6 VAL HG13 1 1
3 773 1 1 6 VAL HG21 H -2.593 -0.696 2.551 1.00 . A A . 6 VAL HG21 1 1
3 774 1 1 6 VAL HG22 H -3.118 0.470 1.337 1.00 . A A . 6 VAL HG22 1 1
3 775 1 1 6 VAL HG23 H -2.402 1.032 2.847 1.00 . A A . 6 VAL HG23 1 1
3 776 1 1 6 VAL N N -1.555 1.911 -0.252 1.00 . A A . 6 VAL N 1 1
3 777 1 1 6 VAL O O 1.192 0.750 -0.463 1.00 . A A . 6 VAL O 1 1
3 778 1 1 7 CYS C C 3.787 2.070 1.581 1.00 . A A . 7 CYS C 1 1
3 779 1 1 7 CYS CA C 2.943 2.695 0.478 1.00 . A A . 7 CYS CA 1 1
3 780 1 1 7 CYS CB C 3.325 4.166 0.303 1.00 . A A . 7 CYS CB 1 1
3 781 1 1 7 CYS H H 1.115 3.248 1.377 1.00 . A A . 7 CYS H 1 1
3 782 1 1 7 CYS HA H 3.126 2.167 -0.443 1.00 . A A . 7 CYS HA 1 1
3 783 1 1 7 CYS HB2 H 3.324 4.645 1.269 1.00 . A A . 7 CYS HB2 1 1
3 784 1 1 7 CYS HB3 H 4.318 4.223 -0.117 1.00 . A A . 7 CYS HB3 1 1
3 785 1 1 7 CYS N N 1.532 2.574 0.802 1.00 . A A . 7 CYS N 1 1
3 786 1 1 7 CYS O O 3.588 2.354 2.765 1.00 . A A . 7 CYS O 1 1
3 787 1 1 7 CYS SG S 2.203 5.107 -0.785 1.00 . A A . 7 CYS SG 1 1
3 788 1 1 8 VAL C C 7.030 0.563 1.655 1.00 . A A . 8 VAL C 1 1
3 789 1 1 8 VAL CA C 5.598 0.558 2.155 1.00 . A A . 8 VAL CA 1 1
3 790 1 1 8 VAL CB C 5.169 -0.898 2.432 1.00 . A A . 8 VAL CB 1 1
3 791 1 1 8 VAL CG1 C 3.874 -0.939 3.223 1.00 . A A . 8 VAL CG1 1 1
3 792 1 1 8 VAL CG2 C 5.029 -1.676 1.134 1.00 . A A . 8 VAL CG2 1 1
3 793 1 1 8 VAL H H 4.834 1.025 0.232 1.00 . A A . 8 VAL H 1 1
3 794 1 1 8 VAL HA H 5.550 1.111 3.082 1.00 . A A . 8 VAL HA 1 1
3 795 1 1 8 VAL HB H 5.938 -1.369 3.025 1.00 . A A . 8 VAL HB 1 1
3 796 1 1 8 VAL HG11 H 4.018 -0.432 4.165 1.00 . A A . 8 VAL HG11 1 1
3 797 1 1 8 VAL HG12 H 3.595 -1.964 3.403 1.00 . A A . 8 VAL HG12 1 1
3 798 1 1 8 VAL HG13 H 3.096 -0.443 2.662 1.00 . A A . 8 VAL HG13 1 1
3 799 1 1 8 VAL HG21 H 5.972 -1.669 0.606 1.00 . A A . 8 VAL HG21 1 1
3 800 1 1 8 VAL HG22 H 4.269 -1.218 0.519 1.00 . A A . 8 VAL HG22 1 1
3 801 1 1 8 VAL HG23 H 4.749 -2.695 1.355 1.00 . A A . 8 VAL HG23 1 1
3 802 1 1 8 VAL N N 4.721 1.216 1.196 1.00 . A A . 8 VAL N 1 1
3 803 1 1 8 VAL O O 7.275 0.692 0.457 1.00 . A A . 8 VAL O 1 1
3 804 1 1 9 TYR C C 9.820 -1.042 2.020 1.00 . A A . 9 TYR C 1 1
3 805 1 1 9 TYR CA C 9.370 0.394 2.221 1.00 . A A . 9 TYR CA 1 1
3 806 1 1 9 TYR CB C 10.202 1.057 3.311 1.00 . A A . 9 TYR CB 1 1
3 807 1 1 9 TYR CD1 C 10.508 3.515 2.816 1.00 . A A . 9 TYR CD1 1 1
3 808 1 1 9 TYR CD2 C 8.894 2.887 4.451 1.00 . A A . 9 TYR CD2 1 1
3 809 1 1 9 TYR CE1 C 10.200 4.847 3.014 1.00 . A A . 9 TYR CE1 1 1
3 810 1 1 9 TYR CE2 C 8.580 4.218 4.655 1.00 . A A . 9 TYR CE2 1 1
3 811 1 1 9 TYR CG C 9.862 2.514 3.530 1.00 . A A . 9 TYR CG 1 1
3 812 1 1 9 TYR CZ C 9.237 5.194 3.926 1.00 . A A . 9 TYR CZ 1 1
3 813 1 1 9 TYR H H 7.712 0.316 3.512 1.00 . A A . 9 TYR H 1 1
3 814 1 1 9 TYR HA H 9.498 0.935 1.296 1.00 . A A . 9 TYR HA 1 1
3 815 1 1 9 TYR HB2 H 10.041 0.536 4.244 1.00 . A A . 9 TYR HB2 1 1
3 816 1 1 9 TYR HB3 H 11.243 0.991 3.044 1.00 . A A . 9 TYR HB3 1 1
3 817 1 1 9 TYR HD1 H 11.264 3.241 2.093 1.00 . A A . 9 TYR HD1 1 1
3 818 1 1 9 TYR HD2 H 8.382 2.121 5.016 1.00 . A A . 9 TYR HD2 1 1
3 819 1 1 9 TYR HE1 H 10.715 5.610 2.450 1.00 . A A . 9 TYR HE1 1 1
3 820 1 1 9 TYR HE2 H 7.826 4.488 5.378 1.00 . A A . 9 TYR HE2 1 1
3 821 1 1 9 TYR HH H 8.721 6.667 5.063 1.00 . A A . 9 TYR HH 1 1
3 822 1 1 9 TYR N N 7.968 0.423 2.572 1.00 . A A . 9 TYR N 1 1
3 823 1 1 9 TYR O O 10.110 -1.756 2.980 1.00 . A A . 9 TYR O 1 1
3 824 1 1 9 TYR OH O 8.919 6.519 4.132 1.00 . A A . 9 TYR OH 1 1
3 825 1 1 10 ARG C C 11.403 -2.840 -0.511 1.00 . A A . 10 ARG C 1 1
3 826 1 1 10 ARG CA C 10.228 -2.825 0.445 1.00 . A A . 10 ARG CA 1 1
3 827 1 1 10 ARG CB C 9.029 -3.546 -0.170 1.00 . A A . 10 ARG CB 1 1
3 828 1 1 10 ARG CD C 8.080 -5.680 -1.096 1.00 . A A . 10 ARG CD 1 1
3 829 1 1 10 ARG CG C 9.304 -5.001 -0.507 1.00 . A A . 10 ARG CG 1 1
3 830 1 1 10 ARG CZ C 7.408 -7.993 -1.650 1.00 . A A . 10 ARG CZ 1 1
3 831 1 1 10 ARG H H 9.698 -0.818 0.043 1.00 . A A . 10 ARG H 1 1
3 832 1 1 10 ARG HA H 10.512 -3.322 1.359 1.00 . A A . 10 ARG HA 1 1
3 833 1 1 10 ARG HB2 H 8.205 -3.511 0.526 1.00 . A A . 10 ARG HB2 1 1
3 834 1 1 10 ARG HB3 H 8.744 -3.037 -1.079 1.00 . A A . 10 ARG HB3 1 1
3 835 1 1 10 ARG HD2 H 7.278 -5.641 -0.374 1.00 . A A . 10 ARG HD2 1 1
3 836 1 1 10 ARG HD3 H 7.786 -5.154 -1.992 1.00 . A A . 10 ARG HD3 1 1
3 837 1 1 10 ARG HE H 9.295 -7.348 -1.493 1.00 . A A . 10 ARG HE 1 1
3 838 1 1 10 ARG HG2 H 10.110 -5.050 -1.225 1.00 . A A . 10 ARG HG2 1 1
3 839 1 1 10 ARG HG3 H 9.593 -5.521 0.395 1.00 . A A . 10 ARG HG3 1 1
3 840 1 1 10 ARG HH11 H 5.854 -6.730 -1.351 1.00 . A A . 10 ARG HH11 1 1
3 841 1 1 10 ARG HH12 H 5.415 -8.361 -1.735 1.00 . A A . 10 ARG HH12 1 1
3 842 1 1 10 ARG HH21 H 8.730 -9.487 -2.003 1.00 . A A . 10 ARG HH21 1 1
3 843 1 1 10 ARG HH22 H 7.057 -9.932 -2.114 1.00 . A A . 10 ARG HH22 1 1
3 844 1 1 10 ARG N N 9.880 -1.458 0.772 1.00 . A A . 10 ARG N 1 1
3 845 1 1 10 ARG NE N 8.350 -7.077 -1.430 1.00 . A A . 10 ARG NE 1 1
3 846 1 1 10 ARG NH1 N 6.123 -7.667 -1.573 1.00 . A A . 10 ARG NH1 1 1
3 847 1 1 10 ARG NH2 N 7.758 -9.237 -1.945 1.00 . A A . 10 ARG NH2 1 1
3 848 1 1 10 ARG O O 11.359 -2.196 -1.555 1.00 . A A . 10 ARG O 1 1
3 849 1 1 11 ASN C C 14.299 -2.265 -1.139 1.00 . A A . 11 ASN C 1 1
3 850 1 1 11 ASN CA C 13.669 -3.642 -0.953 1.00 . A A . 11 ASN CA 1 1
3 851 1 1 11 ASN CB C 13.370 -4.267 -2.323 1.00 . A A . 11 ASN CB 1 1
3 852 1 1 11 ASN CG C 12.814 -5.675 -2.231 1.00 . A A . 11 ASN CG 1 1
3 853 1 1 11 ASN H H 12.422 -4.040 0.716 1.00 . A A . 11 ASN H 1 1
3 854 1 1 11 ASN HA H 14.371 -4.274 -0.428 1.00 . A A . 11 ASN HA 1 1
3 855 1 1 11 ASN HB2 H 12.647 -3.653 -2.838 1.00 . A A . 11 ASN HB2 1 1
3 856 1 1 11 ASN HB3 H 14.282 -4.298 -2.898 1.00 . A A . 11 ASN HB3 1 1
3 857 1 1 11 ASN HD21 H 11.792 -5.395 -3.910 1.00 . A A . 11 ASN HD21 1 1
3 858 1 1 11 ASN HD22 H 11.619 -6.950 -3.172 1.00 . A A . 11 ASN HD22 1 1
3 859 1 1 11 ASN N N 12.458 -3.553 -0.137 1.00 . A A . 11 ASN N 1 1
3 860 1 1 11 ASN ND2 N 11.993 -6.044 -3.200 1.00 . A A . 11 ASN ND2 1 1
3 861 1 1 11 ASN O O 14.935 -1.994 -2.159 1.00 . A A . 11 ASN O 1 1
3 862 1 1 11 ASN OD1 O 13.117 -6.426 -1.303 1.00 . A A . 11 ASN OD1 1 1
3 863 1 1 12 GLY C C 13.992 0.902 -1.096 1.00 . A A . 12 GLY C 1 1
3 864 1 1 12 GLY CA C 14.717 -0.079 -0.195 1.00 . A A . 12 GLY CA 1 1
3 865 1 1 12 GLY H H 13.543 -1.646 0.611 1.00 . A A . 12 GLY H 1 1
3 866 1 1 12 GLY HA2 H 14.735 0.326 0.807 1.00 . A A . 12 GLY HA2 1 1
3 867 1 1 12 GLY HA3 H 15.734 -0.183 -0.544 1.00 . A A . 12 GLY HA3 1 1
3 868 1 1 12 GLY N N 14.105 -1.393 -0.155 1.00 . A A . 12 GLY N 1 1
3 869 1 1 12 GLY O O 14.608 1.827 -1.631 1.00 . A A . 12 GLY O 1 1
3 870 1 1 13 VAL C C 10.507 1.798 -1.409 1.00 . A A . 13 VAL C 1 1
3 871 1 1 13 VAL CA C 11.883 1.644 -2.042 1.00 . A A . 13 VAL CA 1 1
3 872 1 1 13 VAL CB C 11.737 1.211 -3.521 1.00 . A A . 13 VAL CB 1 1
3 873 1 1 13 VAL CG1 C 10.954 -0.085 -3.654 1.00 . A A . 13 VAL CG1 1 1
3 874 1 1 13 VAL CG2 C 11.093 2.311 -4.352 1.00 . A A . 13 VAL CG2 1 1
3 875 1 1 13 VAL H H 12.275 -0.104 -0.915 1.00 . A A . 13 VAL H 1 1
3 876 1 1 13 VAL HA H 12.385 2.601 -2.019 1.00 . A A . 13 VAL HA 1 1
3 877 1 1 13 VAL HB H 12.725 1.039 -3.908 1.00 . A A . 13 VAL HB 1 1
3 878 1 1 13 VAL HG11 H 10.879 -0.356 -4.696 1.00 . A A . 13 VAL HG11 1 1
3 879 1 1 13 VAL HG12 H 9.964 0.049 -3.244 1.00 . A A . 13 VAL HG12 1 1
3 880 1 1 13 VAL HG13 H 11.463 -0.869 -3.114 1.00 . A A . 13 VAL HG13 1 1
3 881 1 1 13 VAL HG21 H 11.002 1.981 -5.376 1.00 . A A . 13 VAL HG21 1 1
3 882 1 1 13 VAL HG22 H 11.707 3.199 -4.310 1.00 . A A . 13 VAL HG22 1 1
3 883 1 1 13 VAL HG23 H 10.111 2.533 -3.956 1.00 . A A . 13 VAL HG23 1 1
3 884 1 1 13 VAL N N 12.695 0.701 -1.281 1.00 . A A . 13 VAL N 1 1
3 885 1 1 13 VAL O O 9.978 0.857 -0.817 1.00 . A A . 13 VAL O 1 1
3 886 1 1 14 ARG C C 7.574 2.955 -2.060 1.00 . A A . 14 ARG C 1 1
3 887 1 1 14 ARG CA C 8.618 3.260 -0.991 1.00 . A A . 14 ARG CA 1 1
3 888 1 1 14 ARG CB C 8.513 4.718 -0.539 1.00 . A A . 14 ARG CB 1 1
3 889 1 1 14 ARG CD C 7.108 6.532 0.473 1.00 . A A . 14 ARG CD 1 1
3 890 1 1 14 ARG CG C 7.194 5.054 0.135 1.00 . A A . 14 ARG CG 1 1
3 891 1 1 14 ARG CZ C 5.167 8.002 0.871 1.00 . A A . 14 ARG CZ 1 1
3 892 1 1 14 ARG H H 10.431 3.710 -1.977 1.00 . A A . 14 ARG H 1 1
3 893 1 1 14 ARG HA H 8.456 2.612 -0.143 1.00 . A A . 14 ARG HA 1 1
3 894 1 1 14 ARG HB2 H 9.311 4.927 0.157 1.00 . A A . 14 ARG HB2 1 1
3 895 1 1 14 ARG HB3 H 8.623 5.358 -1.402 1.00 . A A . 14 ARG HB3 1 1
3 896 1 1 14 ARG HD2 H 7.917 6.782 1.144 1.00 . A A . 14 ARG HD2 1 1
3 897 1 1 14 ARG HD3 H 7.208 7.101 -0.438 1.00 . A A . 14 ARG HD3 1 1
3 898 1 1 14 ARG HE H 5.472 6.230 1.757 1.00 . A A . 14 ARG HE 1 1
3 899 1 1 14 ARG HG2 H 6.383 4.801 -0.531 1.00 . A A . 14 ARG HG2 1 1
3 900 1 1 14 ARG HG3 H 7.109 4.479 1.043 1.00 . A A . 14 ARG HG3 1 1
3 901 1 1 14 ARG HH11 H 6.505 8.728 -0.467 1.00 . A A . 14 ARG HH11 1 1
3 902 1 1 14 ARG HH12 H 5.128 9.741 -0.172 1.00 . A A . 14 ARG HH12 1 1
3 903 1 1 14 ARG HH21 H 3.653 7.568 2.148 1.00 . A A . 14 ARG HH21 1 1
3 904 1 1 14 ARG HH22 H 3.515 9.089 1.321 1.00 . A A . 14 ARG HH22 1 1
3 905 1 1 14 ARG N N 9.945 2.992 -1.516 1.00 . A A . 14 ARG N 1 1
3 906 1 1 14 ARG NE N 5.840 6.876 1.112 1.00 . A A . 14 ARG NE 1 1
3 907 1 1 14 ARG NH1 N 5.639 8.894 0.009 1.00 . A A . 14 ARG NH1 1 1
3 908 1 1 14 ARG NH2 N 4.020 8.237 1.495 1.00 . A A . 14 ARG NH2 1 1
3 909 1 1 14 ARG O O 7.218 3.815 -2.864 1.00 . A A . 14 ARG O 1 1
3 910 1 1 15 VAL C C 4.720 1.447 -2.647 1.00 . A A . 15 VAL C 1 1
3 911 1 1 15 VAL CA C 6.171 1.268 -3.089 1.00 . A A . 15 VAL CA 1 1
3 912 1 1 15 VAL CB C 6.438 -0.210 -3.466 1.00 . A A . 15 VAL CB 1 1
3 913 1 1 15 VAL CG1 C 6.318 -1.129 -2.257 1.00 . A A . 15 VAL CG1 1 1
3 914 1 1 15 VAL CG2 C 5.508 -0.662 -4.583 1.00 . A A . 15 VAL CG2 1 1
3 915 1 1 15 VAL H H 7.361 1.105 -1.348 1.00 . A A . 15 VAL H 1 1
3 916 1 1 15 VAL HA H 6.338 1.873 -3.968 1.00 . A A . 15 VAL HA 1 1
3 917 1 1 15 VAL HB H 7.451 -0.278 -3.827 1.00 . A A . 15 VAL HB 1 1
3 918 1 1 15 VAL HG11 H 5.318 -1.061 -1.853 1.00 . A A . 15 VAL HG11 1 1
3 919 1 1 15 VAL HG12 H 7.032 -0.828 -1.505 1.00 . A A . 15 VAL HG12 1 1
3 920 1 1 15 VAL HG13 H 6.516 -2.147 -2.556 1.00 . A A . 15 VAL HG13 1 1
3 921 1 1 15 VAL HG21 H 4.483 -0.588 -4.250 1.00 . A A . 15 VAL HG21 1 1
3 922 1 1 15 VAL HG22 H 5.729 -1.686 -4.844 1.00 . A A . 15 VAL HG22 1 1
3 923 1 1 15 VAL HG23 H 5.651 -0.031 -5.448 1.00 . A A . 15 VAL HG23 1 1
3 924 1 1 15 VAL N N 7.094 1.724 -2.065 1.00 . A A . 15 VAL N 1 1
3 925 1 1 15 VAL O O 4.321 0.990 -1.574 1.00 . A A . 15 VAL O 1 1
3 926 1 1 16 CYS C C 1.698 1.370 -4.014 1.00 . A A . 16 CYS C 1 1
3 927 1 1 16 CYS CA C 2.533 2.337 -3.196 1.00 . A A . 16 CYS CA 1 1
3 928 1 1 16 CYS CB C 2.127 3.775 -3.511 1.00 . A A . 16 CYS CB 1 1
3 929 1 1 16 CYS H H 4.332 2.514 -4.287 1.00 . A A . 16 CYS H 1 1
3 930 1 1 16 CYS HA H 2.363 2.144 -2.151 1.00 . A A . 16 CYS HA 1 1
3 931 1 1 16 CYS HB2 H 2.256 3.951 -4.565 1.00 . A A . 16 CYS HB2 1 1
3 932 1 1 16 CYS HB3 H 1.087 3.912 -3.253 1.00 . A A . 16 CYS HB3 1 1
3 933 1 1 16 CYS N N 3.945 2.132 -3.470 1.00 . A A . 16 CYS N 1 1
3 934 1 1 16 CYS O O 1.853 1.271 -5.230 1.00 . A A . 16 CYS O 1 1
3 935 1 1 16 CYS SG S 3.095 5.030 -2.607 1.00 . A A . 16 CYS SG 1 1
3 936 1 1 17 HIS C C -1.357 -0.441 -3.291 1.00 . A A . 17 HIS C 1 1
3 937 1 1 17 HIS CA C -0.019 -0.338 -3.990 1.00 . A A . 17 HIS CA 1 1
3 938 1 1 17 HIS CB C 0.656 -1.713 -4.023 1.00 . A A . 17 HIS CB 1 1
3 939 1 1 17 HIS CD2 C 2.206 -1.925 -1.943 1.00 . A A . 17 HIS CD2 1 1
3 940 1 1 17 HIS CE1 C 1.069 -3.446 -0.855 1.00 . A A . 17 HIS CE1 1 1
3 941 1 1 17 HIS CG C 1.113 -2.226 -2.686 1.00 . A A . 17 HIS CG 1 1
3 942 1 1 17 HIS H H 0.741 0.787 -2.370 1.00 . A A . 17 HIS H 1 1
3 943 1 1 17 HIS HA H -0.184 -0.007 -5.004 1.00 . A A . 17 HIS HA 1 1
3 944 1 1 17 HIS HB2 H -0.042 -2.427 -4.420 1.00 . A A . 17 HIS HB2 1 1
3 945 1 1 17 HIS HB3 H 1.510 -1.662 -4.673 1.00 . A A . 17 HIS HB3 1 1
3 946 1 1 17 HIS HD1 H -0.409 -3.623 -2.257 1.00 . A A . 17 HIS HD1 1 1
3 947 1 1 17 HIS HD2 H 2.974 -1.210 -2.195 1.00 . A A . 17 HIS HD2 1 1
3 948 1 1 17 HIS HE1 H 0.762 -4.158 -0.104 1.00 . A A . 17 HIS HE1 1 1
3 949 1 1 17 HIS HE2 H 2.924 -2.881 -0.220 1.00 . A A . 17 HIS HE2 1 1
3 950 1 1 17 HIS N N 0.827 0.648 -3.338 1.00 . A A . 17 HIS N 1 1
3 951 1 1 17 HIS ND1 N 0.425 -3.184 -1.975 1.00 . A A . 17 HIS ND1 1 1
3 952 1 1 17 HIS NE2 N 2.155 -2.699 -0.808 1.00 . A A . 17 HIS NE2 1 1
3 953 1 1 17 HIS O O -1.506 -0.045 -2.137 1.00 . A A . 17 HIS O 1 1
3 954 1 1 18 ARG C C -3.737 -2.332 -2.541 1.00 . A A . 18 ARG C 1 1
3 955 1 1 18 ARG CA C -3.669 -1.133 -3.470 1.00 . A A . 18 ARG CA 1 1
3 956 1 1 18 ARG CB C -4.698 -1.296 -4.596 1.00 . A A . 18 ARG CB 1 1
3 957 1 1 18 ARG CD C -3.949 0.553 -6.153 1.00 . A A . 18 ARG CD 1 1
3 958 1 1 18 ARG CG C -5.079 0.001 -5.296 1.00 . A A . 18 ARG CG 1 1
3 959 1 1 18 ARG CZ C -3.196 0.050 -8.451 1.00 . A A . 18 ARG CZ 1 1
3 960 1 1 18 ARG H H -2.121 -1.307 -4.907 1.00 . A A . 18 ARG H 1 1
3 961 1 1 18 ARG HA H -3.903 -0.243 -2.907 1.00 . A A . 18 ARG HA 1 1
3 962 1 1 18 ARG HB2 H -4.296 -1.971 -5.335 1.00 . A A . 18 ARG HB2 1 1
3 963 1 1 18 ARG HB3 H -5.596 -1.731 -4.181 1.00 . A A . 18 ARG HB3 1 1
3 964 1 1 18 ARG HD2 H -4.262 1.495 -6.572 1.00 . A A . 18 ARG HD2 1 1
3 965 1 1 18 ARG HD3 H -3.085 0.708 -5.526 1.00 . A A . 18 ARG HD3 1 1
3 966 1 1 18 ARG HE H -3.635 -1.319 -7.059 1.00 . A A . 18 ARG HE 1 1
3 967 1 1 18 ARG HG2 H -5.931 -0.186 -5.930 1.00 . A A . 18 ARG HG2 1 1
3 968 1 1 18 ARG HG3 H -5.342 0.736 -4.548 1.00 . A A . 18 ARG HG3 1 1
3 969 1 1 18 ARG HH11 H -3.350 2.035 -8.047 1.00 . A A . 18 ARG HH11 1 1
3 970 1 1 18 ARG HH12 H -2.832 1.641 -9.656 1.00 . A A . 18 ARG HH12 1 1
3 971 1 1 18 ARG HH21 H -2.933 -1.828 -9.159 1.00 . A A . 18 ARG HH21 1 1
3 972 1 1 18 ARG HH22 H -2.574 -0.557 -10.283 1.00 . A A . 18 ARG HH22 1 1
3 973 1 1 18 ARG N N -2.325 -0.981 -4.003 1.00 . A A . 18 ARG N 1 1
3 974 1 1 18 ARG NE N -3.589 -0.352 -7.242 1.00 . A A . 18 ARG NE 1 1
3 975 1 1 18 ARG NH1 N -3.117 1.346 -8.740 1.00 . A A . 18 ARG NH1 1 1
3 976 1 1 18 ARG NH2 N -2.878 -0.849 -9.372 1.00 . A A . 18 ARG NH2 1 1
3 977 1 1 18 ARG O O -3.464 -3.462 -2.951 1.00 . A A . 18 ARG O 1 1
3 978 1 1 19 ARG C C -5.468 -3.985 -0.746 1.00 . A A . 19 ARG C 1 1
3 979 1 1 19 ARG CA C -4.260 -3.157 -0.323 1.00 . A A . 19 ARG CA 1 1
3 980 1 1 19 ARG CB C -4.453 -2.586 1.087 1.00 . A A . 19 ARG CB 1 1
3 981 1 1 19 ARG CD C -5.343 -4.563 2.409 1.00 . A A . 19 ARG CD 1 1
3 982 1 1 19 ARG CG C -4.197 -3.581 2.216 1.00 . A A . 19 ARG CG 1 1
3 983 1 1 19 ARG CZ C -5.927 -6.449 3.900 1.00 . A A . 19 ARG CZ 1 1
3 984 1 1 19 ARG H H -4.206 -1.146 -1.000 1.00 . A A . 19 ARG H 1 1
3 985 1 1 19 ARG HA H -3.381 -3.783 -0.342 1.00 . A A . 19 ARG HA 1 1
3 986 1 1 19 ARG HB2 H -3.778 -1.752 1.216 1.00 . A A . 19 ARG HB2 1 1
3 987 1 1 19 ARG HB3 H -5.468 -2.226 1.178 1.00 . A A . 19 ARG HB3 1 1
3 988 1 1 19 ARG HD2 H -6.244 -4.007 2.624 1.00 . A A . 19 ARG HD2 1 1
3 989 1 1 19 ARG HD3 H -5.477 -5.126 1.496 1.00 . A A . 19 ARG HD3 1 1
3 990 1 1 19 ARG HE H -4.227 -5.392 3.985 1.00 . A A . 19 ARG HE 1 1
3 991 1 1 19 ARG HG2 H -3.302 -4.140 1.988 1.00 . A A . 19 ARG HG2 1 1
3 992 1 1 19 ARG HG3 H -4.049 -3.034 3.132 1.00 . A A . 19 ARG HG3 1 1
3 993 1 1 19 ARG HH11 H -7.341 -6.034 2.505 1.00 . A A . 19 ARG HH11 1 1
3 994 1 1 19 ARG HH12 H -7.718 -7.344 3.583 1.00 . A A . 19 ARG HH12 1 1
3 995 1 1 19 ARG HH21 H -4.734 -7.127 5.390 1.00 . A A . 19 ARG HH21 1 1
3 996 1 1 19 ARG HH22 H -6.237 -7.971 5.199 1.00 . A A . 19 ARG HH22 1 1
3 997 1 1 19 ARG N N -4.075 -2.080 -1.286 1.00 . A A . 19 ARG N 1 1
3 998 1 1 19 ARG NE N -5.084 -5.492 3.508 1.00 . A A . 19 ARG NE 1 1
3 999 1 1 19 ARG NH1 N -7.085 -6.622 3.280 1.00 . A A . 19 ARG NH1 1 1
3 1000 1 1 19 ARG NH2 N -5.607 -7.242 4.912 1.00 . A A . 19 ARG NH2 1 1
3 1001 1 1 19 ARG O O -6.547 -3.445 -0.989 1.00 . A A . 19 ARG O 1 1
3 1002 1 1 20 ALA C C -7.162 -6.720 -0.249 1.00 . A A . 20 ALA C 1 1
3 1003 1 1 20 ALA CA C -6.296 -6.168 -1.374 1.00 . A A . 20 ALA CA 1 1
3 1004 1 1 20 ALA CB C -5.641 -7.276 -2.191 1.00 . A A . 20 ALA CB 1 1
3 1005 1 1 20 ALA H H -4.436 -5.679 -0.523 1.00 . A A . 20 ALA H 1 1
3 1006 1 1 20 ALA HA H -6.919 -5.590 -2.036 1.00 . A A . 20 ALA HA 1 1
3 1007 1 1 20 ALA HB1 H -6.399 -7.840 -2.712 1.00 . A A . 20 ALA HB1 1 1
3 1008 1 1 20 ALA HB2 H -5.088 -7.930 -1.535 1.00 . A A . 20 ALA HB2 1 1
3 1009 1 1 20 ALA HB3 H -4.964 -6.839 -2.911 1.00 . A A . 20 ALA HB3 1 1
3 1010 1 1 20 ALA N N -5.276 -5.290 -0.843 1.00 . A A . 20 ALA N 1 1
3 1011 1 1 20 ALA O O -7.565 -5.982 0.648 1.00 . A A . 20 ALA O 1 1
3 1012 1 1 21 ASN C C -7.948 -10.089 0.879 1.00 . A A . 21 ASN C 1 1
3 1013 1 1 21 ASN CA C -8.339 -8.634 0.662 1.00 . A A . 21 ASN CA 1 1
3 1014 1 1 21 ASN CB C -9.797 -8.524 0.188 1.00 . A A . 21 ASN CB 1 1
3 1015 1 1 21 ASN CG C -10.007 -9.047 -1.226 1.00 . A A . 21 ASN CG 1 1
3 1016 1 1 21 ASN H H -7.015 -8.554 -0.977 1.00 . A A . 21 ASN H 1 1
3 1017 1 1 21 ASN HA H -8.238 -8.108 1.600 1.00 . A A . 21 ASN HA 1 1
3 1018 1 1 21 ASN HB2 H -10.428 -9.091 0.854 1.00 . A A . 21 ASN HB2 1 1
3 1019 1 1 21 ASN HB3 H -10.098 -7.487 0.214 1.00 . A A . 21 ASN HB3 1 1
3 1020 1 1 21 ASN HD21 H -10.400 -10.858 -0.524 1.00 . A A . 21 ASN HD21 1 1
3 1021 1 1 21 ASN HD22 H -10.450 -10.691 -2.243 1.00 . A A . 21 ASN HD22 1 1
3 1022 1 1 21 ASN N N -7.438 -8.005 -0.293 1.00 . A A . 21 ASN N 1 1
3 1023 1 1 21 ASN ND2 N -10.321 -10.326 -1.345 1.00 . A A . 21 ASN ND2 1 1
3 1024 1 1 21 ASN O O -7.790 -10.816 -0.120 1.00 . A A . 21 ASN O 1 1
3 1025 1 1 21 ASN OXT O -7.790 -10.501 2.046 1.00 . A A . 21 ASN OXT 1 1
3 1026 1 1 21 ASN OD1 O -9.896 -8.303 -2.202 1.00 . A A . 21 ASN OD1 1 1
4 1027 1 1 1 GLY C C -13.583 -0.458 -0.688 1.00 . A A . 1 GLY C 1 1
4 1028 1 1 1 GLY CA C -14.422 -1.093 -1.772 1.00 . A A . 1 GLY CA 1 1
4 1029 1 1 1 GLY H1 H -15.965 -1.738 -0.532 1.00 . A A . 1 GLY H1 1 1
4 1030 1 1 1 GLY H2 H -16.406 -1.592 -2.159 1.00 . A A . 1 GLY H2 1 1
4 1031 1 1 1 GLY H3 H -16.219 -0.210 -1.209 1.00 . A A . 1 GLY H3 1 1
4 1032 1 1 1 GLY HA2 H -14.057 -2.094 -1.953 1.00 . A A . 1 GLY HA2 1 1
4 1033 1 1 1 GLY HA3 H -14.326 -0.515 -2.677 1.00 . A A . 1 GLY HA3 1 1
4 1034 1 1 1 GLY N N -15.852 -1.163 -1.394 1.00 . A A . 1 GLY N 1 1
4 1035 1 1 1 GLY O O -14.113 0.222 0.193 1.00 . A A . 1 GLY O 1 1
4 1036 1 1 2 PHE C C -10.109 0.391 -0.476 1.00 . A A . 2 PHE C 1 1
4 1037 1 1 2 PHE CA C -11.353 -0.124 0.229 1.00 . A A . 2 PHE CA 1 1
4 1038 1 1 2 PHE CB C -10.954 -1.181 1.266 1.00 . A A . 2 PHE CB 1 1
4 1039 1 1 2 PHE CD1 C -12.789 -1.057 2.969 1.00 . A A . 2 PHE CD1 1 1
4 1040 1 1 2 PHE CD2 C -12.524 -3.079 1.734 1.00 . A A . 2 PHE CD2 1 1
4 1041 1 1 2 PHE CE1 C -13.852 -1.609 3.651 1.00 . A A . 2 PHE CE1 1 1
4 1042 1 1 2 PHE CE2 C -13.587 -3.636 2.412 1.00 . A A . 2 PHE CE2 1 1
4 1043 1 1 2 PHE CG C -12.112 -1.783 2.003 1.00 . A A . 2 PHE CG 1 1
4 1044 1 1 2 PHE CZ C -14.259 -2.897 3.364 1.00 . A A . 2 PHE CZ 1 1
4 1045 1 1 2 PHE H H -11.922 -1.237 -1.474 1.00 . A A . 2 PHE H 1 1
4 1046 1 1 2 PHE HA H -11.846 0.699 0.728 1.00 . A A . 2 PHE HA 1 1
4 1047 1 1 2 PHE HB2 H -10.430 -1.980 0.766 1.00 . A A . 2 PHE HB2 1 1
4 1048 1 1 2 PHE HB3 H -10.296 -0.727 1.993 1.00 . A A . 2 PHE HB3 1 1
4 1049 1 1 2 PHE HD1 H -12.476 -0.045 3.185 1.00 . A A . 2 PHE HD1 1 1
4 1050 1 1 2 PHE HD2 H -12.001 -3.655 0.985 1.00 . A A . 2 PHE HD2 1 1
4 1051 1 1 2 PHE HE1 H -14.372 -1.032 4.402 1.00 . A A . 2 PHE HE1 1 1
4 1052 1 1 2 PHE HE2 H -13.900 -4.647 2.193 1.00 . A A . 2 PHE HE2 1 1
4 1053 1 1 2 PHE HZ H -15.094 -3.329 3.892 1.00 . A A . 2 PHE HZ 1 1
4 1054 1 1 2 PHE N N -12.278 -0.683 -0.748 1.00 . A A . 2 PHE N 1 1
4 1055 1 1 2 PHE O O -8.987 0.059 -0.095 1.00 . A A . 2 PHE O 1 1
4 1056 1 1 3 ALA C C -8.395 2.747 -1.635 1.00 . A A . 3 ALA C 1 1
4 1057 1 1 3 ALA CA C -9.204 1.662 -2.328 1.00 . A A . 3 ALA CA 1 1
4 1058 1 1 3 ALA CB C -9.699 2.179 -3.666 1.00 . A A . 3 ALA CB 1 1
4 1059 1 1 3 ALA H H -11.222 1.496 -1.715 1.00 . A A . 3 ALA H 1 1
4 1060 1 1 3 ALA HA H -8.559 0.817 -2.519 1.00 . A A . 3 ALA HA 1 1
4 1061 1 1 3 ALA HB1 H -10.375 3.003 -3.504 1.00 . A A . 3 ALA HB1 1 1
4 1062 1 1 3 ALA HB2 H -10.210 1.387 -4.193 1.00 . A A . 3 ALA HB2 1 1
4 1063 1 1 3 ALA HB3 H -8.853 2.517 -4.250 1.00 . A A . 3 ALA HB3 1 1
4 1064 1 1 3 ALA N N -10.310 1.199 -1.507 1.00 . A A . 3 ALA N 1 1
4 1065 1 1 3 ALA O O -8.666 3.940 -1.786 1.00 . A A . 3 ALA O 1 1
4 1066 1 1 4 TRP C C -5.023 2.700 -0.785 1.00 . A A . 4 TRP C 1 1
4 1067 1 1 4 TRP CA C -6.392 3.221 -0.389 1.00 . A A . 4 TRP CA 1 1
4 1068 1 1 4 TRP CB C -6.477 3.426 1.126 1.00 . A A . 4 TRP CB 1 1
4 1069 1 1 4 TRP CD1 C -6.291 1.096 2.192 1.00 . A A . 4 TRP CD1 1 1
4 1070 1 1 4 TRP CD2 C -8.240 2.134 2.548 1.00 . A A . 4 TRP CD2 1 1
4 1071 1 1 4 TRP CE2 C -8.277 0.887 3.194 1.00 . A A . 4 TRP CE2 1 1
4 1072 1 1 4 TRP CE3 C -9.354 2.971 2.631 1.00 . A A . 4 TRP CE3 1 1
4 1073 1 1 4 TRP CG C -6.967 2.248 1.909 1.00 . A A . 4 TRP CG 1 1
4 1074 1 1 4 TRP CH2 C -10.464 1.299 3.985 1.00 . A A . 4 TRP CH2 1 1
4 1075 1 1 4 TRP CZ2 C -9.386 0.458 3.918 1.00 . A A . 4 TRP CZ2 1 1
4 1076 1 1 4 TRP CZ3 C -10.455 2.545 3.348 1.00 . A A . 4 TRP CZ3 1 1
4 1077 1 1 4 TRP H H -7.370 1.381 -0.607 1.00 . A A . 4 TRP H 1 1
4 1078 1 1 4 TRP HA H -6.549 4.174 -0.873 1.00 . A A . 4 TRP HA 1 1
4 1079 1 1 4 TRP HB2 H -5.495 3.662 1.488 1.00 . A A . 4 TRP HB2 1 1
4 1080 1 1 4 TRP HB3 H -7.135 4.259 1.329 1.00 . A A . 4 TRP HB3 1 1
4 1081 1 1 4 TRP HD1 H -5.291 0.877 1.850 1.00 . A A . 4 TRP HD1 1 1
4 1082 1 1 4 TRP HE1 H -6.816 -0.617 3.294 1.00 . A A . 4 TRP HE1 1 1
4 1083 1 1 4 TRP HE3 H -9.361 3.936 2.144 1.00 . A A . 4 TRP HE3 1 1
4 1084 1 1 4 TRP HH2 H -11.345 1.006 4.537 1.00 . A A . 4 TRP HH2 1 1
4 1085 1 1 4 TRP HZ2 H -9.408 -0.501 4.414 1.00 . A A . 4 TRP HZ2 1 1
4 1086 1 1 4 TRP HZ3 H -11.325 3.181 3.425 1.00 . A A . 4 TRP HZ3 1 1
4 1087 1 1 4 TRP N N -7.407 2.324 -0.871 1.00 . A A . 4 TRP N 1 1
4 1088 1 1 4 TRP NE1 N -7.075 0.270 2.964 1.00 . A A . 4 TRP NE1 1 1
4 1089 1 1 4 TRP O O -4.751 1.499 -0.694 1.00 . A A . 4 TRP O 1 1
4 1090 1 1 5 ASN C C -1.954 3.093 -0.405 1.00 . A A . 5 ASN C 1 1
4 1091 1 1 5 ASN CA C -2.824 3.241 -1.639 1.00 . A A . 5 ASN CA 1 1
4 1092 1 1 5 ASN CB C -2.215 4.288 -2.579 1.00 . A A . 5 ASN CB 1 1
4 1093 1 1 5 ASN CG C -2.779 4.218 -3.983 1.00 . A A . 5 ASN CG 1 1
4 1094 1 1 5 ASN H H -4.487 4.523 -1.375 1.00 . A A . 5 ASN H 1 1
4 1095 1 1 5 ASN HA H -2.864 2.292 -2.152 1.00 . A A . 5 ASN HA 1 1
4 1096 1 1 5 ASN HB2 H -2.411 5.272 -2.185 1.00 . A A . 5 ASN HB2 1 1
4 1097 1 1 5 ASN HB3 H -1.146 4.135 -2.632 1.00 . A A . 5 ASN HB3 1 1
4 1098 1 1 5 ASN HD21 H -4.148 5.585 -3.537 1.00 . A A . 5 ASN HD21 1 1
4 1099 1 1 5 ASN HD22 H -4.193 4.976 -5.157 1.00 . A A . 5 ASN HD22 1 1
4 1100 1 1 5 ASN N N -4.181 3.598 -1.261 1.00 . A A . 5 ASN N 1 1
4 1101 1 1 5 ASN ND2 N -3.810 5.004 -4.253 1.00 . A A . 5 ASN ND2 1 1
4 1102 1 1 5 ASN O O -1.621 4.074 0.265 1.00 . A A . 5 ASN O 1 1
4 1103 1 1 5 ASN OD1 O -2.279 3.470 -4.827 1.00 . A A . 5 ASN OD1 1 1
4 1104 1 1 6 VAL C C 0.673 1.355 0.521 1.00 . A A . 6 VAL C 1 1
4 1105 1 1 6 VAL CA C -0.752 1.547 1.017 1.00 . A A . 6 VAL CA 1 1
4 1106 1 1 6 VAL CB C -1.250 0.301 1.795 1.00 . A A . 6 VAL CB 1 1
4 1107 1 1 6 VAL CG1 C -1.709 -0.793 0.846 1.00 . A A . 6 VAL CG1 1 1
4 1108 1 1 6 VAL CG2 C -0.172 -0.220 2.738 1.00 . A A . 6 VAL CG2 1 1
4 1109 1 1 6 VAL H H -1.932 1.127 -0.663 1.00 . A A . 6 VAL H 1 1
4 1110 1 1 6 VAL HA H -0.773 2.394 1.687 1.00 . A A . 6 VAL HA 1 1
4 1111 1 1 6 VAL HB H -2.099 0.596 2.392 1.00 . A A . 6 VAL HB 1 1
4 1112 1 1 6 VAL HG11 H -2.524 -0.425 0.240 1.00 . A A . 6 VAL HG11 1 1
4 1113 1 1 6 VAL HG12 H -2.042 -1.648 1.416 1.00 . A A . 6 VAL HG12 1 1
4 1114 1 1 6 VAL HG13 H -0.889 -1.084 0.206 1.00 . A A . 6 VAL HG13 1 1
4 1115 1 1 6 VAL HG21 H -0.547 -1.075 3.279 1.00 . A A . 6 VAL HG21 1 1
4 1116 1 1 6 VAL HG22 H 0.099 0.555 3.438 1.00 . A A . 6 VAL HG22 1 1
4 1117 1 1 6 VAL HG23 H 0.698 -0.509 2.167 1.00 . A A . 6 VAL HG23 1 1
4 1118 1 1 6 VAL N N -1.612 1.856 -0.102 1.00 . A A . 6 VAL N 1 1
4 1119 1 1 6 VAL O O 0.968 0.448 -0.266 1.00 . A A . 6 VAL O 1 1
4 1120 1 1 7 CYS C C 3.799 1.633 1.623 1.00 . A A . 7 CYS C 1 1
4 1121 1 1 7 CYS CA C 2.928 2.238 0.538 1.00 . A A . 7 CYS CA 1 1
4 1122 1 1 7 CYS CB C 3.403 3.652 0.224 1.00 . A A . 7 CYS CB 1 1
4 1123 1 1 7 CYS H H 1.221 2.962 1.542 1.00 . A A . 7 CYS H 1 1
4 1124 1 1 7 CYS HA H 3.009 1.635 -0.352 1.00 . A A . 7 CYS HA 1 1
4 1125 1 1 7 CYS HB2 H 3.358 4.248 1.123 1.00 . A A . 7 CYS HB2 1 1
4 1126 1 1 7 CYS HB3 H 4.425 3.612 -0.124 1.00 . A A . 7 CYS HB3 1 1
4 1127 1 1 7 CYS N N 1.534 2.256 0.943 1.00 . A A . 7 CYS N 1 1
4 1128 1 1 7 CYS O O 3.633 1.929 2.807 1.00 . A A . 7 CYS O 1 1
4 1129 1 1 7 CYS SG S 2.417 4.497 -1.049 1.00 . A A . 7 CYS SG 1 1
4 1130 1 1 8 VAL C C 7.080 0.281 1.581 1.00 . A A . 8 VAL C 1 1
4 1131 1 1 8 VAL CA C 5.666 0.161 2.123 1.00 . A A . 8 VAL CA 1 1
4 1132 1 1 8 VAL CB C 5.340 -1.328 2.366 1.00 . A A . 8 VAL CB 1 1
4 1133 1 1 8 VAL CG1 C 4.075 -1.472 3.194 1.00 . A A . 8 VAL CG1 1 1
4 1134 1 1 8 VAL CG2 C 5.206 -2.079 1.048 1.00 . A A . 8 VAL CG2 1 1
4 1135 1 1 8 VAL H H 4.785 0.574 0.248 1.00 . A A . 8 VAL H 1 1
4 1136 1 1 8 VAL HA H 5.606 0.681 3.067 1.00 . A A . 8 VAL HA 1 1
4 1137 1 1 8 VAL HB H 6.157 -1.767 2.922 1.00 . A A . 8 VAL HB 1 1
4 1138 1 1 8 VAL HG11 H 4.216 -0.984 4.145 1.00 . A A . 8 VAL HG11 1 1
4 1139 1 1 8 VAL HG12 H 3.866 -2.519 3.353 1.00 . A A . 8 VAL HG12 1 1
4 1140 1 1 8 VAL HG13 H 3.248 -1.013 2.672 1.00 . A A . 8 VAL HG13 1 1
4 1141 1 1 8 VAL HG21 H 4.414 -1.637 0.461 1.00 . A A . 8 VAL HG21 1 1
4 1142 1 1 8 VAL HG22 H 4.973 -3.113 1.245 1.00 . A A . 8 VAL HG22 1 1
4 1143 1 1 8 VAL HG23 H 6.136 -2.015 0.505 1.00 . A A . 8 VAL HG23 1 1
4 1144 1 1 8 VAL N N 4.724 0.784 1.209 1.00 . A A . 8 VAL N 1 1
4 1145 1 1 8 VAL O O 7.284 0.414 0.373 1.00 . A A . 8 VAL O 1 1
4 1146 1 1 9 TYR C C 10.053 -1.045 2.016 1.00 . A A . 9 TYR C 1 1
4 1147 1 1 9 TYR CA C 9.439 0.340 2.079 1.00 . A A . 9 TYR CA 1 1
4 1148 1 1 9 TYR CB C 10.209 1.236 3.045 1.00 . A A . 9 TYR CB 1 1
4 1149 1 1 9 TYR CD1 C 10.590 3.571 2.157 1.00 . A A . 9 TYR CD1 1 1
4 1150 1 1 9 TYR CD2 C 8.711 3.196 3.576 1.00 . A A . 9 TYR CD2 1 1
4 1151 1 1 9 TYR CE1 C 10.238 4.900 2.038 1.00 . A A . 9 TYR CE1 1 1
4 1152 1 1 9 TYR CE2 C 8.355 4.524 3.462 1.00 . A A . 9 TYR CE2 1 1
4 1153 1 1 9 TYR CG C 9.833 2.695 2.928 1.00 . A A . 9 TYR CG 1 1
4 1154 1 1 9 TYR CZ C 9.120 5.372 2.692 1.00 . A A . 9 TYR CZ 1 1
4 1155 1 1 9 TYR H H 7.826 0.166 3.424 1.00 . A A . 9 TYR H 1 1
4 1156 1 1 9 TYR HA H 9.473 0.777 1.092 1.00 . A A . 9 TYR HA 1 1
4 1157 1 1 9 TYR HB2 H 10.011 0.921 4.059 1.00 . A A . 9 TYR HB2 1 1
4 1158 1 1 9 TYR HB3 H 11.262 1.146 2.845 1.00 . A A . 9 TYR HB3 1 1
4 1159 1 1 9 TYR HD1 H 11.464 3.196 1.647 1.00 . A A . 9 TYR HD1 1 1
4 1160 1 1 9 TYR HD2 H 8.114 2.530 4.182 1.00 . A A . 9 TYR HD2 1 1
4 1161 1 1 9 TYR HE1 H 10.840 5.565 1.435 1.00 . A A . 9 TYR HE1 1 1
4 1162 1 1 9 TYR HE2 H 7.481 4.893 3.975 1.00 . A A . 9 TYR HE2 1 1
4 1163 1 1 9 TYR HH H 8.579 7.056 3.454 1.00 . A A . 9 TYR HH 1 1
4 1164 1 1 9 TYR N N 8.050 0.253 2.473 1.00 . A A . 9 TYR N 1 1
4 1165 1 1 9 TYR O O 10.002 -1.804 2.984 1.00 . A A . 9 TYR O 1 1
4 1166 1 1 9 TYR OH O 8.763 6.697 2.573 1.00 . A A . 9 TYR OH 1 1
4 1167 1 1 10 ARG C C 12.513 -2.519 -0.116 1.00 . A A . 10 ARG C 1 1
4 1168 1 1 10 ARG CA C 11.197 -2.677 0.626 1.00 . A A . 10 ARG CA 1 1
4 1169 1 1 10 ARG CB C 10.234 -3.529 -0.191 1.00 . A A . 10 ARG CB 1 1
4 1170 1 1 10 ARG CD C 9.723 -5.744 -1.210 1.00 . A A . 10 ARG CD 1 1
4 1171 1 1 10 ARG CG C 10.632 -4.987 -0.268 1.00 . A A . 10 ARG CG 1 1
4 1172 1 1 10 ARG CZ C 7.307 -5.546 -1.693 1.00 . A A . 10 ARG CZ 1 1
4 1173 1 1 10 ARG H H 10.642 -0.699 0.142 1.00 . A A . 10 ARG H 1 1
4 1174 1 1 10 ARG HA H 11.376 -3.155 1.575 1.00 . A A . 10 ARG HA 1 1
4 1175 1 1 10 ARG HB2 H 9.252 -3.469 0.254 1.00 . A A . 10 ARG HB2 1 1
4 1176 1 1 10 ARG HB3 H 10.188 -3.135 -1.196 1.00 . A A . 10 ARG HB3 1 1
4 1177 1 1 10 ARG HD2 H 9.847 -5.341 -2.202 1.00 . A A . 10 ARG HD2 1 1
4 1178 1 1 10 ARG HD3 H 10.011 -6.783 -1.205 1.00 . A A . 10 ARG HD3 1 1
4 1179 1 1 10 ARG HE H 8.114 -5.620 0.139 1.00 . A A . 10 ARG HE 1 1
4 1180 1 1 10 ARG HG2 H 11.649 -5.056 -0.628 1.00 . A A . 10 ARG HG2 1 1
4 1181 1 1 10 ARG HG3 H 10.563 -5.423 0.717 1.00 . A A . 10 ARG HG3 1 1
4 1182 1 1 10 ARG HH11 H 8.481 -5.703 -3.339 1.00 . A A . 10 ARG HH11 1 1
4 1183 1 1 10 ARG HH12 H 6.785 -5.527 -3.652 1.00 . A A . 10 ARG HH12 1 1
4 1184 1 1 10 ARG HH21 H 5.869 -5.395 -0.270 1.00 . A A . 10 ARG HH21 1 1
4 1185 1 1 10 ARG HH22 H 5.301 -5.346 -1.908 1.00 . A A . 10 ARG HH22 1 1
4 1186 1 1 10 ARG N N 10.614 -1.370 0.865 1.00 . A A . 10 ARG N 1 1
4 1187 1 1 10 ARG NE N 8.316 -5.636 -0.824 1.00 . A A . 10 ARG NE 1 1
4 1188 1 1 10 ARG NH1 N 7.544 -5.596 -2.999 1.00 . A A . 10 ARG NH1 1 1
4 1189 1 1 10 ARG NH2 N 6.060 -5.421 -1.256 1.00 . A A . 10 ARG NH2 1 1
4 1190 1 1 10 ARG O O 12.540 -1.994 -1.225 1.00 . A A . 10 ARG O 1 1
4 1191 1 1 11 ASN C C 15.277 -1.362 -0.337 1.00 . A A . 11 ASN C 1 1
4 1192 1 1 11 ASN CA C 14.940 -2.826 -0.071 1.00 . A A . 11 ASN CA 1 1
4 1193 1 1 11 ASN CB C 15.073 -3.638 -1.367 1.00 . A A . 11 ASN CB 1 1
4 1194 1 1 11 ASN CG C 14.881 -5.128 -1.158 1.00 . A A . 11 ASN CG 1 1
4 1195 1 1 11 ASN H H 13.504 -3.360 1.398 1.00 . A A . 11 ASN H 1 1
4 1196 1 1 11 ASN HA H 15.643 -3.210 0.654 1.00 . A A . 11 ASN HA 1 1
4 1197 1 1 11 ASN HB2 H 14.330 -3.299 -2.074 1.00 . A A . 11 ASN HB2 1 1
4 1198 1 1 11 ASN HB3 H 16.057 -3.477 -1.783 1.00 . A A . 11 ASN HB3 1 1
4 1199 1 1 11 ASN HD21 H 16.806 -5.346 -0.719 1.00 . A A . 11 ASN HD21 1 1
4 1200 1 1 11 ASN HD22 H 15.855 -6.791 -0.677 1.00 . A A . 11 ASN HD22 1 1
4 1201 1 1 11 ASN N N 13.601 -2.950 0.512 1.00 . A A . 11 ASN N 1 1
4 1202 1 1 11 ASN ND2 N 15.953 -5.825 -0.819 1.00 . A A . 11 ASN ND2 1 1
4 1203 1 1 11 ASN O O 15.950 -1.035 -1.317 1.00 . A A . 11 ASN O 1 1
4 1204 1 1 11 ASN OD1 O 13.773 -5.650 -1.294 1.00 . A A . 11 ASN OD1 1 1
4 1205 1 1 12 GLY C C 14.114 1.700 -0.437 1.00 . A A . 12 GLY C 1 1
4 1206 1 1 12 GLY CA C 15.103 0.926 0.416 1.00 . A A . 12 GLY CA 1 1
4 1207 1 1 12 GLY H H 14.205 -0.798 1.255 1.00 . A A . 12 GLY H 1 1
4 1208 1 1 12 GLY HA2 H 15.118 1.357 1.405 1.00 . A A . 12 GLY HA2 1 1
4 1209 1 1 12 GLY HA3 H 16.087 1.025 -0.019 1.00 . A A . 12 GLY HA3 1 1
4 1210 1 1 12 GLY N N 14.787 -0.483 0.527 1.00 . A A . 12 GLY N 1 1
4 1211 1 1 12 GLY O O 14.005 2.921 -0.308 1.00 . A A . 12 GLY O 1 1
4 1212 1 1 13 VAL C C 11.041 1.645 -1.676 1.00 . A A . 13 VAL C 1 1
4 1213 1 1 13 VAL CA C 12.469 1.679 -2.212 1.00 . A A . 13 VAL CA 1 1
4 1214 1 1 13 VAL CB C 12.525 1.072 -3.636 1.00 . A A . 13 VAL CB 1 1
4 1215 1 1 13 VAL CG1 C 11.922 -0.324 -3.677 1.00 . A A . 13 VAL CG1 1 1
4 1216 1 1 13 VAL CG2 C 11.841 1.984 -4.646 1.00 . A A . 13 VAL CG2 1 1
4 1217 1 1 13 VAL H H 13.448 0.027 -1.314 1.00 . A A . 13 VAL H 1 1
4 1218 1 1 13 VAL HA H 12.782 2.711 -2.278 1.00 . A A . 13 VAL HA 1 1
4 1219 1 1 13 VAL HB H 13.561 0.989 -3.918 1.00 . A A . 13 VAL HB 1 1
4 1220 1 1 13 VAL HG11 H 10.893 -0.281 -3.354 1.00 . A A . 13 VAL HG11 1 1
4 1221 1 1 13 VAL HG12 H 12.479 -0.976 -3.021 1.00 . A A . 13 VAL HG12 1 1
4 1222 1 1 13 VAL HG13 H 11.967 -0.705 -4.686 1.00 . A A . 13 VAL HG13 1 1
4 1223 1 1 13 VAL HG21 H 11.873 1.527 -5.624 1.00 . A A . 13 VAL HG21 1 1
4 1224 1 1 13 VAL HG22 H 12.350 2.935 -4.675 1.00 . A A . 13 VAL HG22 1 1
4 1225 1 1 13 VAL HG23 H 10.811 2.136 -4.354 1.00 . A A . 13 VAL HG23 1 1
4 1226 1 1 13 VAL N N 13.381 1.007 -1.298 1.00 . A A . 13 VAL N 1 1
4 1227 1 1 13 VAL O O 10.640 0.706 -0.982 1.00 . A A . 13 VAL O 1 1
4 1228 1 1 14 ARG C C 7.943 2.348 -2.593 1.00 . A A . 14 ARG C 1 1
4 1229 1 1 14 ARG CA C 8.918 2.819 -1.520 1.00 . A A . 14 ARG CA 1 1
4 1230 1 1 14 ARG CB C 8.644 4.279 -1.151 1.00 . A A . 14 ARG CB 1 1
4 1231 1 1 14 ARG CD C 7.053 6.013 -0.304 1.00 . A A . 14 ARG CD 1 1
4 1232 1 1 14 ARG CG C 7.204 4.573 -0.762 1.00 . A A . 14 ARG CG 1 1
4 1233 1 1 14 ARG CZ C 5.179 6.937 1.010 1.00 . A A . 14 ARG CZ 1 1
4 1234 1 1 14 ARG H H 10.674 3.397 -2.543 1.00 . A A . 14 ARG H 1 1
4 1235 1 1 14 ARG HA H 8.800 2.203 -0.642 1.00 . A A . 14 ARG HA 1 1
4 1236 1 1 14 ARG HB2 H 9.278 4.548 -0.318 1.00 . A A . 14 ARG HB2 1 1
4 1237 1 1 14 ARG HB3 H 8.898 4.902 -1.996 1.00 . A A . 14 ARG HB3 1 1
4 1238 1 1 14 ARG HD2 H 7.582 6.136 0.629 1.00 . A A . 14 ARG HD2 1 1
4 1239 1 1 14 ARG HD3 H 7.491 6.659 -1.050 1.00 . A A . 14 ARG HD3 1 1
4 1240 1 1 14 ARG HE H 5.044 6.266 -0.872 1.00 . A A . 14 ARG HE 1 1
4 1241 1 1 14 ARG HG2 H 6.566 4.406 -1.618 1.00 . A A . 14 ARG HG2 1 1
4 1242 1 1 14 ARG HG3 H 6.912 3.915 0.043 1.00 . A A . 14 ARG HG3 1 1
4 1243 1 1 14 ARG HH11 H 6.932 6.835 2.029 1.00 . A A . 14 ARG HH11 1 1
4 1244 1 1 14 ARG HH12 H 5.601 7.515 2.912 1.00 . A A . 14 ARG HH12 1 1
4 1245 1 1 14 ARG HH21 H 3.308 7.178 0.274 1.00 . A A . 14 ARG HH21 1 1
4 1246 1 1 14 ARG HH22 H 3.542 7.734 1.901 1.00 . A A . 14 ARG HH22 1 1
4 1247 1 1 14 ARG N N 10.290 2.688 -1.981 1.00 . A A . 14 ARG N 1 1
4 1248 1 1 14 ARG NE N 5.656 6.395 -0.110 1.00 . A A . 14 ARG NE 1 1
4 1249 1 1 14 ARG NH1 N 5.967 7.109 2.066 1.00 . A A . 14 ARG NH1 1 1
4 1250 1 1 14 ARG NH2 N 3.908 7.307 1.067 1.00 . A A . 14 ARG NH2 1 1
4 1251 1 1 14 ARG O O 7.715 3.039 -3.588 1.00 . A A . 14 ARG O 1 1
4 1252 1 1 15 VAL C C 5.009 0.769 -2.782 1.00 . A A . 15 VAL C 1 1
4 1253 1 1 15 VAL CA C 6.426 0.611 -3.322 1.00 . A A . 15 VAL CA 1 1
4 1254 1 1 15 VAL CB C 6.720 -0.874 -3.600 1.00 . A A . 15 VAL CB 1 1
4 1255 1 1 15 VAL CG1 C 7.943 -1.018 -4.492 1.00 . A A . 15 VAL CG1 1 1
4 1256 1 1 15 VAL CG2 C 6.916 -1.647 -2.302 1.00 . A A . 15 VAL CG2 1 1
4 1257 1 1 15 VAL H H 7.623 0.645 -1.604 1.00 . A A . 15 VAL H 1 1
4 1258 1 1 15 VAL HA H 6.508 1.153 -4.253 1.00 . A A . 15 VAL HA 1 1
4 1259 1 1 15 VAL HB H 5.876 -1.287 -4.110 1.00 . A A . 15 VAL HB 1 1
4 1260 1 1 15 VAL HG11 H 7.753 -0.541 -5.443 1.00 . A A . 15 VAL HG11 1 1
4 1261 1 1 15 VAL HG12 H 8.151 -2.066 -4.651 1.00 . A A . 15 VAL HG12 1 1
4 1262 1 1 15 VAL HG13 H 8.791 -0.550 -4.018 1.00 . A A . 15 VAL HG13 1 1
4 1263 1 1 15 VAL HG21 H 7.097 -2.687 -2.528 1.00 . A A . 15 VAL HG21 1 1
4 1264 1 1 15 VAL HG22 H 6.029 -1.559 -1.693 1.00 . A A . 15 VAL HG22 1 1
4 1265 1 1 15 VAL HG23 H 7.763 -1.242 -1.767 1.00 . A A . 15 VAL HG23 1 1
4 1266 1 1 15 VAL N N 7.386 1.164 -2.399 1.00 . A A . 15 VAL N 1 1
4 1267 1 1 15 VAL O O 4.763 0.597 -1.586 1.00 . A A . 15 VAL O 1 1
4 1268 1 1 16 CYS C C 1.771 0.375 -3.976 1.00 . A A . 16 CYS C 1 1
4 1269 1 1 16 CYS CA C 2.706 1.333 -3.258 1.00 . A A . 16 CYS CA 1 1
4 1270 1 1 16 CYS CB C 2.297 2.777 -3.552 1.00 . A A . 16 CYS CB 1 1
4 1271 1 1 16 CYS H H 4.330 1.204 -4.607 1.00 . A A . 16 CYS H 1 1
4 1272 1 1 16 CYS HA H 2.636 1.158 -2.197 1.00 . A A . 16 CYS HA 1 1
4 1273 1 1 16 CYS HB2 H 2.321 2.941 -4.618 1.00 . A A . 16 CYS HB2 1 1
4 1274 1 1 16 CYS HB3 H 1.291 2.939 -3.190 1.00 . A A . 16 CYS HB3 1 1
4 1275 1 1 16 CYS N N 4.083 1.107 -3.660 1.00 . A A . 16 CYS N 1 1
4 1276 1 1 16 CYS O O 1.946 0.086 -5.161 1.00 . A A . 16 CYS O 1 1
4 1277 1 1 16 CYS SG S 3.374 4.025 -2.775 1.00 . A A . 16 CYS SG 1 1
4 1278 1 1 17 HIS C C -1.606 -0.601 -3.411 1.00 . A A . 17 HIS C 1 1
4 1279 1 1 17 HIS CA C -0.209 -1.013 -3.838 1.00 . A A . 17 HIS CA 1 1
4 1280 1 1 17 HIS CB C 0.055 -2.486 -3.494 1.00 . A A . 17 HIS CB 1 1
4 1281 1 1 17 HIS CD2 C 1.606 -2.630 -1.408 1.00 . A A . 17 HIS CD2 1 1
4 1282 1 1 17 HIS CE1 C 0.145 -3.399 0.024 1.00 . A A . 17 HIS CE1 1 1
4 1283 1 1 17 HIS CG C 0.424 -2.755 -2.061 1.00 . A A . 17 HIS CG 1 1
4 1284 1 1 17 HIS H H 0.715 0.107 -2.300 1.00 . A A . 17 HIS H 1 1
4 1285 1 1 17 HIS HA H -0.142 -0.897 -4.910 1.00 . A A . 17 HIS HA 1 1
4 1286 1 1 17 HIS HB2 H -0.838 -3.056 -3.709 1.00 . A A . 17 HIS HB2 1 1
4 1287 1 1 17 HIS HB3 H 0.854 -2.849 -4.119 1.00 . A A . 17 HIS HB3 1 1
4 1288 1 1 17 HIS HD1 H -1.410 -3.454 -1.300 1.00 . A A . 17 HIS HD1 1 1
4 1289 1 1 17 HIS HD2 H 2.536 -2.272 -1.828 1.00 . A A . 17 HIS HD2 1 1
4 1290 1 1 17 HIS HE1 H -0.315 -3.749 0.936 1.00 . A A . 17 HIS HE1 1 1
4 1291 1 1 17 HIS HE2 H 2.124 -3.295 0.512 1.00 . A A . 17 HIS HE2 1 1
4 1292 1 1 17 HIS N N 0.786 -0.131 -3.253 1.00 . A A . 17 HIS N 1 1
4 1293 1 1 17 HIS ND1 N -0.466 -3.241 -1.133 1.00 . A A . 17 HIS ND1 1 1
4 1294 1 1 17 HIS NE2 N 1.406 -3.038 -0.112 1.00 . A A . 17 HIS NE2 1 1
4 1295 1 1 17 HIS O O -1.794 0.000 -2.353 1.00 . A A . 17 HIS O 1 1
4 1296 1 1 18 ARG C C -4.726 -1.618 -3.319 1.00 . A A . 18 ARG C 1 1
4 1297 1 1 18 ARG CA C -3.952 -0.518 -4.032 1.00 . A A . 18 ARG CA 1 1
4 1298 1 1 18 ARG CB C -4.623 -0.168 -5.364 1.00 . A A . 18 ARG CB 1 1
4 1299 1 1 18 ARG CD C -5.149 -0.864 -7.730 1.00 . A A . 18 ARG CD 1 1
4 1300 1 1 18 ARG CG C -4.452 -1.238 -6.432 1.00 . A A . 18 ARG CG 1 1
4 1301 1 1 18 ARG CZ C -4.987 0.845 -9.493 1.00 . A A . 18 ARG CZ 1 1
4 1302 1 1 18 ARG H H -2.347 -1.461 -5.043 1.00 . A A . 18 ARG H 1 1
4 1303 1 1 18 ARG HA H -3.944 0.360 -3.403 1.00 . A A . 18 ARG HA 1 1
4 1304 1 1 18 ARG HB2 H -5.680 -0.024 -5.194 1.00 . A A . 18 ARG HB2 1 1
4 1305 1 1 18 ARG HB3 H -4.199 0.751 -5.737 1.00 . A A . 18 ARG HB3 1 1
4 1306 1 1 18 ARG HD2 H -4.992 -1.654 -8.447 1.00 . A A . 18 ARG HD2 1 1
4 1307 1 1 18 ARG HD3 H -6.207 -0.761 -7.537 1.00 . A A . 18 ARG HD3 1 1
4 1308 1 1 18 ARG HE H -4.034 0.921 -7.735 1.00 . A A . 18 ARG HE 1 1
4 1309 1 1 18 ARG HG2 H -3.402 -1.368 -6.630 1.00 . A A . 18 ARG HG2 1 1
4 1310 1 1 18 ARG HG3 H -4.868 -2.166 -6.066 1.00 . A A . 18 ARG HG3 1 1
4 1311 1 1 18 ARG HH11 H -6.133 -0.761 -9.965 1.00 . A A . 18 ARG HH11 1 1
4 1312 1 1 18 ARG HH12 H -6.049 0.471 -11.180 1.00 . A A . 18 ARG HH12 1 1
4 1313 1 1 18 ARG HH21 H -3.902 2.547 -9.326 1.00 . A A . 18 ARG HH21 1 1
4 1314 1 1 18 ARG HH22 H -4.775 2.369 -10.814 1.00 . A A . 18 ARG HH22 1 1
4 1315 1 1 18 ARG N N -2.570 -0.921 -4.252 1.00 . A A . 18 ARG N 1 1
4 1316 1 1 18 ARG NE N -4.648 0.387 -8.292 1.00 . A A . 18 ARG NE 1 1
4 1317 1 1 18 ARG NH1 N -5.786 0.129 -10.276 1.00 . A A . 18 ARG NH1 1 1
4 1318 1 1 18 ARG NH2 N -4.516 2.011 -9.913 1.00 . A A . 18 ARG NH2 1 1
4 1319 1 1 18 ARG O O -4.741 -2.767 -3.759 1.00 . A A . 18 ARG O 1 1
4 1320 1 1 19 ARG C C -7.475 -2.489 -1.995 1.00 . A A . 19 ARG C 1 1
4 1321 1 1 19 ARG CA C -6.092 -2.227 -1.405 1.00 . A A . 19 ARG CA 1 1
4 1322 1 1 19 ARG CB C -6.223 -1.717 0.033 1.00 . A A . 19 ARG CB 1 1
4 1323 1 1 19 ARG CD C -6.224 -3.978 1.135 1.00 . A A . 19 ARG CD 1 1
4 1324 1 1 19 ARG CG C -6.971 -2.665 0.959 1.00 . A A . 19 ARG CG 1 1
4 1325 1 1 19 ARG CZ C -3.874 -4.560 1.612 1.00 . A A . 19 ARG CZ 1 1
4 1326 1 1 19 ARG H H -5.316 -0.326 -1.915 1.00 . A A . 19 ARG H 1 1
4 1327 1 1 19 ARG HA H -5.535 -3.150 -1.402 1.00 . A A . 19 ARG HA 1 1
4 1328 1 1 19 ARG HB2 H -5.234 -1.561 0.438 1.00 . A A . 19 ARG HB2 1 1
4 1329 1 1 19 ARG HB3 H -6.749 -0.774 0.020 1.00 . A A . 19 ARG HB3 1 1
4 1330 1 1 19 ARG HD2 H -6.840 -4.655 1.707 1.00 . A A . 19 ARG HD2 1 1
4 1331 1 1 19 ARG HD3 H -6.037 -4.400 0.162 1.00 . A A . 19 ARG HD3 1 1
4 1332 1 1 19 ARG HE H -4.892 -3.075 2.493 1.00 . A A . 19 ARG HE 1 1
4 1333 1 1 19 ARG HG2 H -7.086 -2.195 1.923 1.00 . A A . 19 ARG HG2 1 1
4 1334 1 1 19 ARG HG3 H -7.944 -2.870 0.538 1.00 . A A . 19 ARG HG3 1 1
4 1335 1 1 19 ARG HH11 H -4.758 -5.718 0.200 1.00 . A A . 19 ARG HH11 1 1
4 1336 1 1 19 ARG HH12 H -3.107 -6.109 0.554 1.00 . A A . 19 ARG HH12 1 1
4 1337 1 1 19 ARG HH21 H -2.711 -3.594 2.967 1.00 . A A . 19 ARG HH21 1 1
4 1338 1 1 19 ARG HH22 H -1.951 -4.918 2.142 1.00 . A A . 19 ARG HH22 1 1
4 1339 1 1 19 ARG N N -5.351 -1.263 -2.208 1.00 . A A . 19 ARG N 1 1
4 1340 1 1 19 ARG NE N -4.947 -3.799 1.825 1.00 . A A . 19 ARG NE 1 1
4 1341 1 1 19 ARG NH1 N -3.917 -5.542 0.718 1.00 . A A . 19 ARG NH1 1 1
4 1342 1 1 19 ARG NH2 N -2.754 -4.337 2.292 1.00 . A A . 19 ARG NH2 1 1
4 1343 1 1 19 ARG O O -8.159 -1.557 -2.418 1.00 . A A . 19 ARG O 1 1
4 1344 1 1 20 ALA C C -9.567 -3.639 -3.827 1.00 . A A . 20 ALA C 1 1
4 1345 1 1 20 ALA CA C -9.197 -4.184 -2.451 1.00 . A A . 20 ALA CA 1 1
4 1346 1 1 20 ALA CB C -10.230 -3.759 -1.412 1.00 . A A . 20 ALA CB 1 1
4 1347 1 1 20 ALA H H -7.208 -4.462 -1.789 1.00 . A A . 20 ALA H 1 1
4 1348 1 1 20 ALA HA H -9.202 -5.264 -2.497 1.00 . A A . 20 ALA HA 1 1
4 1349 1 1 20 ALA HB1 H -11.195 -4.164 -1.679 1.00 . A A . 20 ALA HB1 1 1
4 1350 1 1 20 ALA HB2 H -10.287 -2.682 -1.383 1.00 . A A . 20 ALA HB2 1 1
4 1351 1 1 20 ALA HB3 H -9.939 -4.131 -0.441 1.00 . A A . 20 ALA HB3 1 1
4 1352 1 1 20 ALA N N -7.857 -3.768 -2.037 1.00 . A A . 20 ALA N 1 1
4 1353 1 1 20 ALA O O -10.609 -3.006 -3.999 1.00 . A A . 20 ALA O 1 1
4 1354 1 1 21 ASN C C -8.758 -4.599 -7.142 1.00 . A A . 21 ASN C 1 1
4 1355 1 1 21 ASN CA C -8.970 -3.450 -6.171 1.00 . A A . 21 ASN CA 1 1
4 1356 1 1 21 ASN CB C -8.065 -2.274 -6.547 1.00 . A A . 21 ASN CB 1 1
4 1357 1 1 21 ASN CG C -8.752 -0.925 -6.428 1.00 . A A . 21 ASN CG 1 1
4 1358 1 1 21 ASN H H -7.887 -4.381 -4.608 1.00 . A A . 21 ASN H 1 1
4 1359 1 1 21 ASN HA H -10.000 -3.132 -6.227 1.00 . A A . 21 ASN HA 1 1
4 1360 1 1 21 ASN HB2 H -7.202 -2.272 -5.897 1.00 . A A . 21 ASN HB2 1 1
4 1361 1 1 21 ASN HB3 H -7.735 -2.400 -7.568 1.00 . A A . 21 ASN HB3 1 1
4 1362 1 1 21 ASN HD21 H -9.932 -1.609 -4.981 1.00 . A A . 21 ASN HD21 1 1
4 1363 1 1 21 ASN HD22 H -10.174 0.043 -5.438 1.00 . A A . 21 ASN HD22 1 1
4 1364 1 1 21 ASN N N -8.711 -3.884 -4.805 1.00 . A A . 21 ASN N 1 1
4 1365 1 1 21 ASN ND2 N -9.712 -0.817 -5.525 1.00 . A A . 21 ASN ND2 1 1
4 1366 1 1 21 ASN O O -9.554 -5.561 -7.101 1.00 . A A . 21 ASN O 1 1
4 1367 1 1 21 ASN OXT O -7.804 -4.538 -7.945 1.00 . A A . 21 ASN OXT 1 1
4 1368 1 1 21 ASN OD1 O -8.419 0.019 -7.148 1.00 . A A . 21 ASN OD1 1 1
5 1369 1 1 1 GLY C C -13.798 -1.020 -1.164 1.00 . A A . 1 GLY C 1 1
5 1370 1 1 1 GLY CA C -14.520 -2.231 -1.710 1.00 . A A . 1 GLY CA 1 1
5 1371 1 1 1 GLY H1 H -16.409 -2.793 -2.386 1.00 . A A . 1 GLY H1 1 1
5 1372 1 1 1 GLY H2 H -15.996 -1.195 -2.755 1.00 . A A . 1 GLY H2 1 1
5 1373 1 1 1 GLY H3 H -16.437 -1.610 -1.176 1.00 . A A . 1 GLY H3 1 1
5 1374 1 1 1 GLY HA2 H -14.484 -3.021 -0.975 1.00 . A A . 1 GLY HA2 1 1
5 1375 1 1 1 GLY HA3 H -14.021 -2.563 -2.607 1.00 . A A . 1 GLY HA3 1 1
5 1376 1 1 1 GLY N N -15.939 -1.938 -2.030 1.00 . A A . 1 GLY N 1 1
5 1377 1 1 1 GLY O O -14.208 0.118 -1.406 1.00 . A A . 1 GLY O 1 1
5 1378 1 1 2 PHE C C -10.501 -0.266 -0.350 1.00 . A A . 2 PHE C 1 1
5 1379 1 1 2 PHE CA C -11.932 -0.187 0.158 1.00 . A A . 2 PHE CA 1 1
5 1380 1 1 2 PHE CB C -11.939 -0.270 1.685 1.00 . A A . 2 PHE CB 1 1
5 1381 1 1 2 PHE CD1 C -13.678 1.219 2.707 1.00 . A A . 2 PHE CD1 1 1
5 1382 1 1 2 PHE CD2 C -14.164 -1.106 2.497 1.00 . A A . 2 PHE CD2 1 1
5 1383 1 1 2 PHE CE1 C -14.916 1.428 3.283 1.00 . A A . 2 PHE CE1 1 1
5 1384 1 1 2 PHE CE2 C -15.402 -0.902 3.072 1.00 . A A . 2 PHE CE2 1 1
5 1385 1 1 2 PHE CG C -13.289 -0.049 2.306 1.00 . A A . 2 PHE CG 1 1
5 1386 1 1 2 PHE CZ C -15.779 0.366 3.465 1.00 . A A . 2 PHE CZ 1 1
5 1387 1 1 2 PHE H H -12.459 -2.189 -0.253 1.00 . A A . 2 PHE H 1 1
5 1388 1 1 2 PHE HA H -12.366 0.754 -0.149 1.00 . A A . 2 PHE HA 1 1
5 1389 1 1 2 PHE HB2 H -11.595 -1.249 1.983 1.00 . A A . 2 PHE HB2 1 1
5 1390 1 1 2 PHE HB3 H -11.265 0.475 2.079 1.00 . A A . 2 PHE HB3 1 1
5 1391 1 1 2 PHE HD1 H -13.005 2.050 2.563 1.00 . A A . 2 PHE HD1 1 1
5 1392 1 1 2 PHE HD2 H -13.871 -2.097 2.189 1.00 . A A . 2 PHE HD2 1 1
5 1393 1 1 2 PHE HE1 H -15.208 2.421 3.590 1.00 . A A . 2 PHE HE1 1 1
5 1394 1 1 2 PHE HE2 H -16.076 -1.735 3.214 1.00 . A A . 2 PHE HE2 1 1
5 1395 1 1 2 PHE HZ H -16.746 0.528 3.916 1.00 . A A . 2 PHE HZ 1 1
5 1396 1 1 2 PHE N N -12.728 -1.260 -0.418 1.00 . A A . 2 PHE N 1 1
5 1397 1 1 2 PHE O O -9.700 -1.049 0.156 1.00 . A A . 2 PHE O 1 1
5 1398 1 1 3 ALA C C -8.021 1.654 -1.323 1.00 . A A . 3 ALA C 1 1
5 1399 1 1 3 ALA CA C -8.861 0.547 -1.937 1.00 . A A . 3 ALA CA 1 1
5 1400 1 1 3 ALA CB C -8.936 0.715 -3.446 1.00 . A A . 3 ALA CB 1 1
5 1401 1 1 3 ALA H H -10.870 1.145 -1.709 1.00 . A A . 3 ALA H 1 1
5 1402 1 1 3 ALA HA H -8.396 -0.404 -1.725 1.00 . A A . 3 ALA HA 1 1
5 1403 1 1 3 ALA HB1 H -7.938 0.695 -3.859 1.00 . A A . 3 ALA HB1 1 1
5 1404 1 1 3 ALA HB2 H -9.402 1.662 -3.679 1.00 . A A . 3 ALA HB2 1 1
5 1405 1 1 3 ALA HB3 H -9.520 -0.089 -3.870 1.00 . A A . 3 ALA HB3 1 1
5 1406 1 1 3 ALA N N -10.191 0.537 -1.356 1.00 . A A . 3 ALA N 1 1
5 1407 1 1 3 ALA O O -8.239 2.835 -1.592 1.00 . A A . 3 ALA O 1 1
5 1408 1 1 4 TRP C C -4.933 2.379 -0.733 1.00 . A A . 4 TRP C 1 1
5 1409 1 1 4 TRP CA C -6.174 2.230 0.130 1.00 . A A . 4 TRP CA 1 1
5 1410 1 1 4 TRP CB C -5.733 1.783 1.527 1.00 . A A . 4 TRP CB 1 1
5 1411 1 1 4 TRP CD1 C -6.748 -0.380 2.433 1.00 . A A . 4 TRP CD1 1 1
5 1412 1 1 4 TRP CD2 C -7.879 1.466 2.958 1.00 . A A . 4 TRP CD2 1 1
5 1413 1 1 4 TRP CE2 C -8.543 0.363 3.520 1.00 . A A . 4 TRP CE2 1 1
5 1414 1 1 4 TRP CE3 C -8.398 2.736 3.150 1.00 . A A . 4 TRP CE3 1 1
5 1415 1 1 4 TRP CG C -6.740 0.972 2.270 1.00 . A A . 4 TRP CG 1 1
5 1416 1 1 4 TRP CH2 C -10.200 1.764 4.441 1.00 . A A . 4 TRP CH2 1 1
5 1417 1 1 4 TRP CZ2 C -9.708 0.498 4.267 1.00 . A A . 4 TRP CZ2 1 1
5 1418 1 1 4 TRP CZ3 C -9.556 2.878 3.890 1.00 . A A . 4 TRP CZ3 1 1
5 1419 1 1 4 TRP H H -7.006 0.319 -0.250 1.00 . A A . 4 TRP H 1 1
5 1420 1 1 4 TRP HA H -6.677 3.182 0.198 1.00 . A A . 4 TRP HA 1 1
5 1421 1 1 4 TRP HB2 H -4.842 1.193 1.438 1.00 . A A . 4 TRP HB2 1 1
5 1422 1 1 4 TRP HB3 H -5.514 2.661 2.118 1.00 . A A . 4 TRP HB3 1 1
5 1423 1 1 4 TRP HD1 H -6.004 -1.047 2.027 1.00 . A A . 4 TRP HD1 1 1
5 1424 1 1 4 TRP HE1 H -8.047 -1.677 3.440 1.00 . A A . 4 TRP HE1 1 1
5 1425 1 1 4 TRP HE3 H -7.905 3.600 2.728 1.00 . A A . 4 TRP HE3 1 1
5 1426 1 1 4 TRP HH2 H -11.104 1.919 5.012 1.00 . A A . 4 TRP HH2 1 1
5 1427 1 1 4 TRP HZ2 H -10.216 -0.352 4.699 1.00 . A A . 4 TRP HZ2 1 1
5 1428 1 1 4 TRP HZ3 H -9.976 3.860 4.048 1.00 . A A . 4 TRP HZ3 1 1
5 1429 1 1 4 TRP N N -7.083 1.272 -0.476 1.00 . A A . 4 TRP N 1 1
5 1430 1 1 4 TRP NE1 N -7.825 -0.756 3.188 1.00 . A A . 4 TRP NE1 1 1
5 1431 1 1 4 TRP O O -4.364 1.382 -1.186 1.00 . A A . 4 TRP O 1 1
5 1432 1 1 5 ASN C C -2.146 3.711 -0.547 1.00 . A A . 5 ASN C 1 1
5 1433 1 1 5 ASN CA C -3.237 3.854 -1.602 1.00 . A A . 5 ASN CA 1 1
5 1434 1 1 5 ASN CB C -3.193 5.235 -2.287 1.00 . A A . 5 ASN CB 1 1
5 1435 1 1 5 ASN CG C -3.433 6.404 -1.347 1.00 . A A . 5 ASN CG 1 1
5 1436 1 1 5 ASN H H -5.089 4.368 -0.719 1.00 . A A . 5 ASN H 1 1
5 1437 1 1 5 ASN HA H -3.091 3.086 -2.349 1.00 . A A . 5 ASN HA 1 1
5 1438 1 1 5 ASN HB2 H -2.223 5.367 -2.739 1.00 . A A . 5 ASN HB2 1 1
5 1439 1 1 5 ASN HB3 H -3.947 5.261 -3.061 1.00 . A A . 5 ASN HB3 1 1
5 1440 1 1 5 ASN HD21 H -5.394 6.299 -1.659 1.00 . A A . 5 ASN HD21 1 1
5 1441 1 1 5 ASN HD22 H -4.867 7.530 -0.563 1.00 . A A . 5 ASN HD22 1 1
5 1442 1 1 5 ASN N N -4.521 3.610 -0.972 1.00 . A A . 5 ASN N 1 1
5 1443 1 1 5 ASN ND2 N -4.690 6.783 -1.173 1.00 . A A . 5 ASN ND2 1 1
5 1444 1 1 5 ASN O O -1.917 4.600 0.270 1.00 . A A . 5 ASN O 1 1
5 1445 1 1 5 ASN OD1 O -2.492 6.980 -0.796 1.00 . A A . 5 ASN OD1 1 1
5 1446 1 1 6 VAL C C 0.812 1.917 -0.105 1.00 . A A . 6 VAL C 1 1
5 1447 1 1 6 VAL CA C -0.544 2.248 0.499 1.00 . A A . 6 VAL CA 1 1
5 1448 1 1 6 VAL CB C -1.043 1.096 1.414 1.00 . A A . 6 VAL CB 1 1
5 1449 1 1 6 VAL CG1 C -1.659 -0.031 0.601 1.00 . A A . 6 VAL CG1 1 1
5 1450 1 1 6 VAL CG2 C 0.088 0.568 2.289 1.00 . A A . 6 VAL CG2 1 1
5 1451 1 1 6 VAL H H -1.669 1.909 -1.251 1.00 . A A . 6 VAL H 1 1
5 1452 1 1 6 VAL HA H -0.433 3.131 1.112 1.00 . A A . 6 VAL HA 1 1
5 1453 1 1 6 VAL HB H -1.809 1.489 2.061 1.00 . A A . 6 VAL HB 1 1
5 1454 1 1 6 VAL HG11 H -0.916 -0.450 -0.059 1.00 . A A . 6 VAL HG11 1 1
5 1455 1 1 6 VAL HG12 H -2.485 0.355 0.019 1.00 . A A . 6 VAL HG12 1 1
5 1456 1 1 6 VAL HG13 H -2.023 -0.800 1.269 1.00 . A A . 6 VAL HG13 1 1
5 1457 1 1 6 VAL HG21 H 0.889 0.205 1.663 1.00 . A A . 6 VAL HG21 1 1
5 1458 1 1 6 VAL HG22 H -0.281 -0.240 2.905 1.00 . A A . 6 VAL HG22 1 1
5 1459 1 1 6 VAL HG23 H 0.456 1.364 2.921 1.00 . A A . 6 VAL HG23 1 1
5 1460 1 1 6 VAL N N -1.505 2.560 -0.535 1.00 . A A . 6 VAL N 1 1
5 1461 1 1 6 VAL O O 0.959 0.977 -0.889 1.00 . A A . 6 VAL O 1 1
5 1462 1 1 7 CYS C C 3.984 1.954 0.915 1.00 . A A . 7 CYS C 1 1
5 1463 1 1 7 CYS CA C 3.148 2.535 -0.215 1.00 . A A . 7 CYS CA 1 1
5 1464 1 1 7 CYS CB C 3.745 3.864 -0.679 1.00 . A A . 7 CYS CB 1 1
5 1465 1 1 7 CYS H H 1.581 3.505 0.802 1.00 . A A . 7 CYS H 1 1
5 1466 1 1 7 CYS HA H 3.136 1.840 -1.037 1.00 . A A . 7 CYS HA 1 1
5 1467 1 1 7 CYS HB2 H 3.974 4.468 0.185 1.00 . A A . 7 CYS HB2 1 1
5 1468 1 1 7 CYS HB3 H 4.656 3.665 -1.222 1.00 . A A . 7 CYS HB3 1 1
5 1469 1 1 7 CYS N N 1.786 2.734 0.233 1.00 . A A . 7 CYS N 1 1
5 1470 1 1 7 CYS O O 3.986 2.482 2.027 1.00 . A A . 7 CYS O 1 1
5 1471 1 1 7 CYS SG S 2.656 4.840 -1.768 1.00 . A A . 7 CYS SG 1 1
5 1472 1 1 8 VAL C C 6.954 0.207 1.256 1.00 . A A . 8 VAL C 1 1
5 1473 1 1 8 VAL CA C 5.492 0.212 1.656 1.00 . A A . 8 VAL CA 1 1
5 1474 1 1 8 VAL CB C 5.020 -1.234 1.923 1.00 . A A . 8 VAL CB 1 1
5 1475 1 1 8 VAL CG1 C 3.662 -1.235 2.606 1.00 . A A . 8 VAL CG1 1 1
5 1476 1 1 8 VAL CG2 C 4.971 -2.033 0.633 1.00 . A A . 8 VAL CG2 1 1
5 1477 1 1 8 VAL H H 4.697 0.517 -0.286 1.00 . A A . 8 VAL H 1 1
5 1478 1 1 8 VAL HA H 5.386 0.775 2.574 1.00 . A A . 8 VAL HA 1 1
5 1479 1 1 8 VAL HB H 5.731 -1.704 2.586 1.00 . A A . 8 VAL HB 1 1
5 1480 1 1 8 VAL HG11 H 3.737 -0.725 3.555 1.00 . A A . 8 VAL HG11 1 1
5 1481 1 1 8 VAL HG12 H 3.342 -2.253 2.767 1.00 . A A . 8 VAL HG12 1 1
5 1482 1 1 8 VAL HG13 H 2.945 -0.727 1.978 1.00 . A A . 8 VAL HG13 1 1
5 1483 1 1 8 VAL HG21 H 4.645 -3.038 0.845 1.00 . A A . 8 VAL HG21 1 1
5 1484 1 1 8 VAL HG22 H 5.954 -2.060 0.188 1.00 . A A . 8 VAL HG22 1 1
5 1485 1 1 8 VAL HG23 H 4.278 -1.567 -0.052 1.00 . A A . 8 VAL HG23 1 1
5 1486 1 1 8 VAL N N 4.691 0.870 0.638 1.00 . A A . 8 VAL N 1 1
5 1487 1 1 8 VAL O O 7.285 0.408 0.088 1.00 . A A . 8 VAL O 1 1
5 1488 1 1 9 TYR C C 9.817 -1.352 1.809 1.00 . A A . 9 TYR C 1 1
5 1489 1 1 9 TYR CA C 9.246 0.046 1.982 1.00 . A A . 9 TYR CA 1 1
5 1490 1 1 9 TYR CB C 9.927 0.782 3.131 1.00 . A A . 9 TYR CB 1 1
5 1491 1 1 9 TYR CD1 C 9.703 3.207 2.458 1.00 . A A . 9 TYR CD1 1 1
5 1492 1 1 9 TYR CD2 C 8.557 2.469 4.414 1.00 . A A . 9 TYR CD2 1 1
5 1493 1 1 9 TYR CE1 C 9.223 4.486 2.656 1.00 . A A . 9 TYR CE1 1 1
5 1494 1 1 9 TYR CE2 C 8.070 3.745 4.615 1.00 . A A . 9 TYR CE2 1 1
5 1495 1 1 9 TYR CG C 9.379 2.178 3.332 1.00 . A A . 9 TYR CG 1 1
5 1496 1 1 9 TYR CZ C 8.339 4.733 3.672 1.00 . A A . 9 TYR CZ 1 1
5 1497 1 1 9 TYR H H 7.502 -0.223 3.123 1.00 . A A . 9 TYR H 1 1
5 1498 1 1 9 TYR HA H 9.406 0.600 1.069 1.00 . A A . 9 TYR HA 1 1
5 1499 1 1 9 TYR HB2 H 9.778 0.229 4.047 1.00 . A A . 9 TYR HB2 1 1
5 1500 1 1 9 TYR HB3 H 10.978 0.861 2.927 1.00 . A A . 9 TYR HB3 1 1
5 1501 1 1 9 TYR HD1 H 10.342 2.996 1.612 1.00 . A A . 9 TYR HD1 1 1
5 1502 1 1 9 TYR HD2 H 8.298 1.679 5.104 1.00 . A A . 9 TYR HD2 1 1
5 1503 1 1 9 TYR HE1 H 9.486 5.275 1.965 1.00 . A A . 9 TYR HE1 1 1
5 1504 1 1 9 TYR HE2 H 7.430 3.951 5.458 1.00 . A A . 9 TYR HE2 1 1
5 1505 1 1 9 TYR HH H 7.514 6.346 3.126 1.00 . A A . 9 TYR HH 1 1
5 1506 1 1 9 TYR N N 7.825 -0.011 2.222 1.00 . A A . 9 TYR N 1 1
5 1507 1 1 9 TYR O O 9.973 -2.101 2.774 1.00 . A A . 9 TYR O 1 1
5 1508 1 1 9 TYR OH O 7.929 6.025 3.939 1.00 . A A . 9 TYR OH 1 1
5 1509 1 1 10 ARG C C 12.102 -2.905 -0.103 1.00 . A A . 10 ARG C 1 1
5 1510 1 1 10 ARG CA C 10.628 -3.013 0.246 1.00 . A A . 10 ARG CA 1 1
5 1511 1 1 10 ARG CB C 9.849 -3.616 -0.927 1.00 . A A . 10 ARG CB 1 1
5 1512 1 1 10 ARG CD C 9.543 -6.004 -0.165 1.00 . A A . 10 ARG CD 1 1
5 1513 1 1 10 ARG CG C 10.166 -5.079 -1.204 1.00 . A A . 10 ARG CG 1 1
5 1514 1 1 10 ARG CZ C 9.418 -5.819 2.295 1.00 . A A . 10 ARG CZ 1 1
5 1515 1 1 10 ARG H H 9.979 -1.043 -0.155 1.00 . A A . 10 ARG H 1 1
5 1516 1 1 10 ARG HA H 10.512 -3.645 1.114 1.00 . A A . 10 ARG HA 1 1
5 1517 1 1 10 ARG HB2 H 8.792 -3.535 -0.720 1.00 . A A . 10 ARG HB2 1 1
5 1518 1 1 10 ARG HB3 H 10.072 -3.048 -1.820 1.00 . A A . 10 ARG HB3 1 1
5 1519 1 1 10 ARG HD2 H 8.486 -5.793 -0.110 1.00 . A A . 10 ARG HD2 1 1
5 1520 1 1 10 ARG HD3 H 9.687 -7.025 -0.482 1.00 . A A . 10 ARG HD3 1 1
5 1521 1 1 10 ARG HE H 11.105 -5.730 1.218 1.00 . A A . 10 ARG HE 1 1
5 1522 1 1 10 ARG HG2 H 9.778 -5.342 -2.178 1.00 . A A . 10 ARG HG2 1 1
5 1523 1 1 10 ARG HG3 H 11.238 -5.212 -1.196 1.00 . A A . 10 ARG HG3 1 1
5 1524 1 1 10 ARG HH11 H 7.627 -6.118 1.388 1.00 . A A . 10 ARG HH11 1 1
5 1525 1 1 10 ARG HH12 H 7.568 -5.963 3.114 1.00 . A A . 10 ARG HH12 1 1
5 1526 1 1 10 ARG HH21 H 11.032 -5.529 3.492 1.00 . A A . 10 ARG HH21 1 1
5 1527 1 1 10 ARG HH22 H 9.504 -5.638 4.310 1.00 . A A . 10 ARG HH22 1 1
5 1528 1 1 10 ARG N N 10.106 -1.700 0.569 1.00 . A A . 10 ARG N 1 1
5 1529 1 1 10 ARG NE N 10.128 -5.835 1.166 1.00 . A A . 10 ARG NE 1 1
5 1530 1 1 10 ARG NH1 N 8.100 -5.981 2.262 1.00 . A A . 10 ARG NH1 1 1
5 1531 1 1 10 ARG NH2 N 10.033 -5.648 3.459 1.00 . A A . 10 ARG NH2 1 1
5 1532 1 1 10 ARG O O 12.452 -2.474 -1.196 1.00 . A A . 10 ARG O 1 1
5 1533 1 1 11 ASN C C 14.849 -1.740 0.458 1.00 . A A . 11 ASN C 1 1
5 1534 1 1 11 ASN CA C 14.410 -3.189 0.656 1.00 . A A . 11 ASN CA 1 1
5 1535 1 1 11 ASN CB C 14.865 -4.042 -0.541 1.00 . A A . 11 ASN CB 1 1
5 1536 1 1 11 ASN CG C 14.591 -5.522 -0.353 1.00 . A A . 11 ASN CG 1 1
5 1537 1 1 11 ASN H H 12.609 -3.594 1.703 1.00 . A A . 11 ASN H 1 1
5 1538 1 1 11 ASN HA H 14.877 -3.569 1.552 1.00 . A A . 11 ASN HA 1 1
5 1539 1 1 11 ASN HB2 H 14.344 -3.713 -1.426 1.00 . A A . 11 ASN HB2 1 1
5 1540 1 1 11 ASN HB3 H 15.927 -3.905 -0.685 1.00 . A A . 11 ASN HB3 1 1
5 1541 1 1 11 ASN HD21 H 16.410 -5.794 0.398 1.00 . A A . 11 ASN HD21 1 1
5 1542 1 1 11 ASN HD22 H 15.420 -7.207 0.290 1.00 . A A . 11 ASN HD22 1 1
5 1543 1 1 11 ASN N N 12.959 -3.267 0.845 1.00 . A A . 11 ASN N 1 1
5 1544 1 1 11 ASN ND2 N 15.570 -6.247 0.165 1.00 . A A . 11 ASN ND2 1 1
5 1545 1 1 11 ASN O O 15.837 -1.464 -0.223 1.00 . A A . 11 ASN O 1 1
5 1546 1 1 11 ASN OD1 O 13.510 -6.015 -0.687 1.00 . A A . 11 ASN OD1 1 1
5 1547 1 1 12 GLY C C 13.643 1.399 0.018 1.00 . A A . 12 GLY C 1 1
5 1548 1 1 12 GLY CA C 14.479 0.585 0.993 1.00 . A A . 12 GLY CA 1 1
5 1549 1 1 12 GLY H H 13.300 -1.084 1.538 1.00 . A A . 12 GLY H 1 1
5 1550 1 1 12 GLY HA2 H 14.371 1.013 1.978 1.00 . A A . 12 GLY HA2 1 1
5 1551 1 1 12 GLY HA3 H 15.516 0.652 0.700 1.00 . A A . 12 GLY HA3 1 1
5 1552 1 1 12 GLY N N 14.106 -0.814 1.051 1.00 . A A . 12 GLY N 1 1
5 1553 1 1 12 GLY O O 13.548 2.621 0.151 1.00 . A A . 12 GLY O 1 1
5 1554 1 1 13 VAL C C 10.778 1.494 -1.622 1.00 . A A . 13 VAL C 1 1
5 1555 1 1 13 VAL CA C 12.261 1.460 -1.966 1.00 . A A . 13 VAL CA 1 1
5 1556 1 1 13 VAL CB C 12.467 0.857 -3.379 1.00 . A A . 13 VAL CB 1 1
5 1557 1 1 13 VAL CG1 C 11.981 -0.579 -3.451 1.00 . A A . 13 VAL CG1 1 1
5 1558 1 1 13 VAL CG2 C 11.783 1.702 -4.444 1.00 . A A . 13 VAL CG2 1 1
5 1559 1 1 13 VAL H H 13.066 -0.240 -0.980 1.00 . A A . 13 VAL H 1 1
5 1560 1 1 13 VAL HA H 12.629 2.476 -1.982 1.00 . A A . 13 VAL HA 1 1
5 1561 1 1 13 VAL HB H 13.524 0.858 -3.583 1.00 . A A . 13 VAL HB 1 1
5 1562 1 1 13 VAL HG11 H 12.528 -1.181 -2.739 1.00 . A A . 13 VAL HG11 1 1
5 1563 1 1 13 VAL HG12 H 12.143 -0.963 -4.447 1.00 . A A . 13 VAL HG12 1 1
5 1564 1 1 13 VAL HG13 H 10.928 -0.615 -3.218 1.00 . A A . 13 VAL HG13 1 1
5 1565 1 1 13 VAL HG21 H 12.198 2.699 -4.436 1.00 . A A . 13 VAL HG21 1 1
5 1566 1 1 13 VAL HG22 H 10.723 1.752 -4.239 1.00 . A A . 13 VAL HG22 1 1
5 1567 1 1 13 VAL HG23 H 11.941 1.256 -5.414 1.00 . A A . 13 VAL HG23 1 1
5 1568 1 1 13 VAL N N 13.019 0.741 -0.949 1.00 . A A . 13 VAL N 1 1
5 1569 1 1 13 VAL O O 10.202 0.508 -1.156 1.00 . A A . 13 VAL O 1 1
5 1570 1 1 14 ARG C C 7.904 2.378 -2.679 1.00 . A A . 14 ARG C 1 1
5 1571 1 1 14 ARG CA C 8.779 2.870 -1.533 1.00 . A A . 14 ARG CA 1 1
5 1572 1 1 14 ARG CB C 8.537 4.358 -1.296 1.00 . A A . 14 ARG CB 1 1
5 1573 1 1 14 ARG CD C 6.896 6.172 -0.766 1.00 . A A . 14 ARG CD 1 1
5 1574 1 1 14 ARG CG C 7.150 4.677 -0.779 1.00 . A A . 14 ARG CG 1 1
5 1575 1 1 14 ARG CZ C 5.827 7.712 -2.371 1.00 . A A . 14 ARG CZ 1 1
5 1576 1 1 14 ARG H H 10.702 3.394 -2.213 1.00 . A A . 14 ARG H 1 1
5 1577 1 1 14 ARG HA H 8.535 2.320 -0.637 1.00 . A A . 14 ARG HA 1 1
5 1578 1 1 14 ARG HB2 H 9.256 4.717 -0.575 1.00 . A A . 14 ARG HB2 1 1
5 1579 1 1 14 ARG HB3 H 8.680 4.886 -2.226 1.00 . A A . 14 ARG HB3 1 1
5 1580 1 1 14 ARG HD2 H 6.041 6.376 -0.142 1.00 . A A . 14 ARG HD2 1 1
5 1581 1 1 14 ARG HD3 H 7.768 6.660 -0.356 1.00 . A A . 14 ARG HD3 1 1
5 1582 1 1 14 ARG HE H 7.123 6.265 -2.854 1.00 . A A . 14 ARG HE 1 1
5 1583 1 1 14 ARG HG2 H 6.424 4.207 -1.424 1.00 . A A . 14 ARG HG2 1 1
5 1584 1 1 14 ARG HG3 H 7.050 4.292 0.224 1.00 . A A . 14 ARG HG3 1 1
5 1585 1 1 14 ARG HH11 H 5.311 8.023 -0.434 1.00 . A A . 14 ARG HH11 1 1
5 1586 1 1 14 ARG HH12 H 4.555 9.079 -1.583 1.00 . A A . 14 ARG HH12 1 1
5 1587 1 1 14 ARG HH21 H 6.142 7.664 -4.370 1.00 . A A . 14 ARG HH21 1 1
5 1588 1 1 14 ARG HH22 H 5.036 8.887 -3.820 1.00 . A A . 14 ARG HH22 1 1
5 1589 1 1 14 ARG N N 10.180 2.654 -1.834 1.00 . A A . 14 ARG N 1 1
5 1590 1 1 14 ARG NE N 6.649 6.697 -2.107 1.00 . A A . 14 ARG NE 1 1
5 1591 1 1 14 ARG NH1 N 5.180 8.320 -1.383 1.00 . A A . 14 ARG NH1 1 1
5 1592 1 1 14 ARG NH2 N 5.654 8.119 -3.621 1.00 . A A . 14 ARG NH2 1 1
5 1593 1 1 14 ARG O O 7.787 3.041 -3.708 1.00 . A A . 14 ARG O 1 1
5 1594 1 1 15 VAL C C 4.965 0.954 -3.195 1.00 . A A . 15 VAL C 1 1
5 1595 1 1 15 VAL CA C 6.424 0.661 -3.526 1.00 . A A . 15 VAL CA 1 1
5 1596 1 1 15 VAL CB C 6.647 -0.861 -3.711 1.00 . A A . 15 VAL CB 1 1
5 1597 1 1 15 VAL CG1 C 6.473 -1.622 -2.407 1.00 . A A . 15 VAL CG1 1 1
5 1598 1 1 15 VAL CG2 C 5.722 -1.416 -4.788 1.00 . A A . 15 VAL CG2 1 1
5 1599 1 1 15 VAL H H 7.444 0.716 -1.670 1.00 . A A . 15 VAL H 1 1
5 1600 1 1 15 VAL HA H 6.667 1.148 -4.459 1.00 . A A . 15 VAL HA 1 1
5 1601 1 1 15 VAL HB H 7.661 -1.005 -4.037 1.00 . A A . 15 VAL HB 1 1
5 1602 1 1 15 VAL HG11 H 5.470 -1.471 -2.034 1.00 . A A . 15 VAL HG11 1 1
5 1603 1 1 15 VAL HG12 H 7.184 -1.260 -1.680 1.00 . A A . 15 VAL HG12 1 1
5 1604 1 1 15 VAL HG13 H 6.639 -2.674 -2.579 1.00 . A A . 15 VAL HG13 1 1
5 1605 1 1 15 VAL HG21 H 4.696 -1.231 -4.512 1.00 . A A . 15 VAL HG21 1 1
5 1606 1 1 15 VAL HG22 H 5.884 -2.479 -4.886 1.00 . A A . 15 VAL HG22 1 1
5 1607 1 1 15 VAL HG23 H 5.934 -0.932 -5.729 1.00 . A A . 15 VAL HG23 1 1
5 1608 1 1 15 VAL N N 7.301 1.214 -2.508 1.00 . A A . 15 VAL N 1 1
5 1609 1 1 15 VAL O O 4.454 0.559 -2.143 1.00 . A A . 15 VAL O 1 1
5 1610 1 1 16 CYS C C 1.992 1.034 -4.545 1.00 . A A . 16 CYS C 1 1
5 1611 1 1 16 CYS CA C 2.916 2.043 -3.889 1.00 . A A . 16 CYS CA 1 1
5 1612 1 1 16 CYS CB C 2.656 3.441 -4.447 1.00 . A A . 16 CYS CB 1 1
5 1613 1 1 16 CYS H H 4.765 1.960 -4.903 1.00 . A A . 16 CYS H 1 1
5 1614 1 1 16 CYS HA H 2.723 2.050 -2.830 1.00 . A A . 16 CYS HA 1 1
5 1615 1 1 16 CYS HB2 H 2.945 3.466 -5.485 1.00 . A A . 16 CYS HB2 1 1
5 1616 1 1 16 CYS HB3 H 1.601 3.661 -4.366 1.00 . A A . 16 CYS HB3 1 1
5 1617 1 1 16 CYS N N 4.306 1.673 -4.084 1.00 . A A . 16 CYS N 1 1
5 1618 1 1 16 CYS O O 2.262 0.555 -5.644 1.00 . A A . 16 CYS O 1 1
5 1619 1 1 16 CYS SG S 3.566 4.760 -3.581 1.00 . A A . 16 CYS SG 1 1
5 1620 1 1 17 HIS C C -1.434 0.060 -3.797 1.00 . A A . 17 HIS C 1 1
5 1621 1 1 17 HIS CA C -0.064 -0.239 -4.373 1.00 . A A . 17 HIS CA 1 1
5 1622 1 1 17 HIS CB C 0.330 -1.693 -4.073 1.00 . A A . 17 HIS CB 1 1
5 1623 1 1 17 HIS CD2 C 1.841 -1.919 -1.967 1.00 . A A . 17 HIS CD2 1 1
5 1624 1 1 17 HIS CE1 C 0.311 -2.558 -0.544 1.00 . A A . 17 HIS CE1 1 1
5 1625 1 1 17 HIS CG C 0.665 -1.975 -2.634 1.00 . A A . 17 HIS CG 1 1
5 1626 1 1 17 HIS H H 0.774 1.090 -2.967 1.00 . A A . 17 HIS H 1 1
5 1627 1 1 17 HIS HA H -0.107 -0.106 -5.444 1.00 . A A . 17 HIS HA 1 1
5 1628 1 1 17 HIS HB2 H -0.491 -2.332 -4.342 1.00 . A A . 17 HIS HB2 1 1
5 1629 1 1 17 HIS HB3 H 1.183 -1.952 -4.673 1.00 . A A . 17 HIS HB3 1 1
5 1630 1 1 17 HIS HD1 H -1.223 -2.547 -1.900 1.00 . A A . 17 HIS HD1 1 1
5 1631 1 1 17 HIS HD2 H 2.799 -1.633 -2.381 1.00 . A A . 17 HIS HD2 1 1
5 1632 1 1 17 HIS HE1 H -0.187 -2.852 0.368 1.00 . A A . 17 HIS HE1 1 1
5 1633 1 1 17 HIS HE2 H 2.285 -2.606 -0.038 1.00 . A A . 17 HIS HE2 1 1
5 1634 1 1 17 HIS N N 0.918 0.695 -3.853 1.00 . A A . 17 HIS N 1 1
5 1635 1 1 17 HIS ND1 N -0.271 -2.382 -1.715 1.00 . A A . 17 HIS ND1 1 1
5 1636 1 1 17 HIS NE2 N 1.596 -2.288 -0.666 1.00 . A A . 17 HIS NE2 1 1
5 1637 1 1 17 HIS O O -1.553 0.719 -2.762 1.00 . A A . 17 HIS O 1 1
5 1638 1 1 18 ARG C C -4.368 -1.434 -3.322 1.00 . A A . 18 ARG C 1 1
5 1639 1 1 18 ARG CA C -3.829 -0.199 -4.037 1.00 . A A . 18 ARG CA 1 1
5 1640 1 1 18 ARG CB C -4.731 0.205 -5.216 1.00 . A A . 18 ARG CB 1 1
5 1641 1 1 18 ARG CD C -5.692 -0.330 -7.479 1.00 . A A . 18 ARG CD 1 1
5 1642 1 1 18 ARG CG C -4.738 -0.777 -6.380 1.00 . A A . 18 ARG CG 1 1
5 1643 1 1 18 ARG CZ C -6.028 1.627 -8.955 1.00 . A A . 18 ARG CZ 1 1
5 1644 1 1 18 ARG H H -2.285 -0.974 -5.268 1.00 . A A . 18 ARG H 1 1
5 1645 1 1 18 ARG HA H -3.805 0.617 -3.327 1.00 . A A . 18 ARG HA 1 1
5 1646 1 1 18 ARG HB2 H -5.744 0.303 -4.857 1.00 . A A . 18 ARG HB2 1 1
5 1647 1 1 18 ARG HB3 H -4.401 1.163 -5.588 1.00 . A A . 18 ARG HB3 1 1
5 1648 1 1 18 ARG HD2 H -5.702 -1.079 -8.256 1.00 . A A . 18 ARG HD2 1 1
5 1649 1 1 18 ARG HD3 H -6.682 -0.236 -7.060 1.00 . A A . 18 ARG HD3 1 1
5 1650 1 1 18 ARG HE H -4.439 1.333 -7.771 1.00 . A A . 18 ARG HE 1 1
5 1651 1 1 18 ARG HG2 H -3.740 -0.843 -6.790 1.00 . A A . 18 ARG HG2 1 1
5 1652 1 1 18 ARG HG3 H -5.046 -1.747 -6.018 1.00 . A A . 18 ARG HG3 1 1
5 1653 1 1 18 ARG HH11 H -7.529 0.263 -9.041 1.00 . A A . 18 ARG HH11 1 1
5 1654 1 1 18 ARG HH12 H -7.731 1.655 -10.058 1.00 . A A . 18 ARG HH12 1 1
5 1655 1 1 18 ARG HH21 H -4.712 3.160 -9.103 1.00 . A A . 18 ARG HH21 1 1
5 1656 1 1 18 ARG HH22 H -6.127 3.296 -10.102 1.00 . A A . 18 ARG HH22 1 1
5 1657 1 1 18 ARG N N -2.459 -0.427 -4.470 1.00 . A A . 18 ARG N 1 1
5 1658 1 1 18 ARG NE N -5.300 0.953 -8.062 1.00 . A A . 18 ARG NE 1 1
5 1659 1 1 18 ARG NH1 N -7.188 1.142 -9.386 1.00 . A A . 18 ARG NH1 1 1
5 1660 1 1 18 ARG NH2 N -5.587 2.787 -9.422 1.00 . A A . 18 ARG NH2 1 1
5 1661 1 1 18 ARG O O -4.671 -2.454 -3.942 1.00 . A A . 18 ARG O 1 1
5 1662 1 1 19 ARG C C -6.411 -2.497 -1.118 1.00 . A A . 19 ARG C 1 1
5 1663 1 1 19 ARG CA C -4.893 -2.462 -1.190 1.00 . A A . 19 ARG CA 1 1
5 1664 1 1 19 ARG CB C -4.304 -2.345 0.215 1.00 . A A . 19 ARG CB 1 1
5 1665 1 1 19 ARG CD C -3.933 -4.790 0.647 1.00 . A A . 19 ARG CD 1 1
5 1666 1 1 19 ARG CG C -4.618 -3.522 1.121 1.00 . A A . 19 ARG CG 1 1
5 1667 1 1 19 ARG CZ C -3.841 -7.166 1.303 1.00 . A A . 19 ARG CZ 1 1
5 1668 1 1 19 ARG H H -4.237 -0.486 -1.572 1.00 . A A . 19 ARG H 1 1
5 1669 1 1 19 ARG HA H -4.540 -3.372 -1.649 1.00 . A A . 19 ARG HA 1 1
5 1670 1 1 19 ARG HB2 H -3.232 -2.260 0.134 1.00 . A A . 19 ARG HB2 1 1
5 1671 1 1 19 ARG HB3 H -4.690 -1.449 0.677 1.00 . A A . 19 ARG HB3 1 1
5 1672 1 1 19 ARG HD2 H -4.342 -5.067 -0.312 1.00 . A A . 19 ARG HD2 1 1
5 1673 1 1 19 ARG HD3 H -2.877 -4.596 0.544 1.00 . A A . 19 ARG HD3 1 1
5 1674 1 1 19 ARG HE H -4.481 -5.675 2.471 1.00 . A A . 19 ARG HE 1 1
5 1675 1 1 19 ARG HG2 H -4.281 -3.296 2.117 1.00 . A A . 19 ARG HG2 1 1
5 1676 1 1 19 ARG HG3 H -5.687 -3.683 1.129 1.00 . A A . 19 ARG HG3 1 1
5 1677 1 1 19 ARG HH11 H -3.226 -6.799 -0.594 1.00 . A A . 19 ARG HH11 1 1
5 1678 1 1 19 ARG HH12 H -3.150 -8.457 -0.096 1.00 . A A . 19 ARG HH12 1 1
5 1679 1 1 19 ARG HH21 H -4.392 -7.852 3.127 1.00 . A A . 19 ARG HH21 1 1
5 1680 1 1 19 ARG HH22 H -3.826 -9.061 2.018 1.00 . A A . 19 ARG HH22 1 1
5 1681 1 1 19 ARG N N -4.457 -1.342 -2.008 1.00 . A A . 19 ARG N 1 1
5 1682 1 1 19 ARG NE N -4.125 -5.896 1.580 1.00 . A A . 19 ARG NE 1 1
5 1683 1 1 19 ARG NH1 N -3.370 -7.501 0.110 1.00 . A A . 19 ARG NH1 1 1
5 1684 1 1 19 ARG NH2 N -4.034 -8.102 2.222 1.00 . A A . 19 ARG NH2 1 1
5 1685 1 1 19 ARG O O -7.038 -1.507 -0.750 1.00 . A A . 19 ARG O 1 1
5 1686 1 1 20 ALA C C -8.820 -5.226 -1.149 1.00 . A A . 20 ALA C 1 1
5 1687 1 1 20 ALA CA C -8.435 -3.792 -1.491 1.00 . A A . 20 ALA CA 1 1
5 1688 1 1 20 ALA CB C -8.991 -3.402 -2.854 1.00 . A A . 20 ALA CB 1 1
5 1689 1 1 20 ALA H H -6.423 -4.401 -1.705 1.00 . A A . 20 ALA H 1 1
5 1690 1 1 20 ALA HA H -8.857 -3.129 -0.751 1.00 . A A . 20 ALA HA 1 1
5 1691 1 1 20 ALA HB1 H -8.692 -2.391 -3.089 1.00 . A A . 20 ALA HB1 1 1
5 1692 1 1 20 ALA HB2 H -10.069 -3.463 -2.833 1.00 . A A . 20 ALA HB2 1 1
5 1693 1 1 20 ALA HB3 H -8.607 -4.074 -3.607 1.00 . A A . 20 ALA HB3 1 1
5 1694 1 1 20 ALA N N -6.988 -3.635 -1.469 1.00 . A A . 20 ALA N 1 1
5 1695 1 1 20 ALA O O -8.738 -6.119 -1.992 1.00 . A A . 20 ALA O 1 1
5 1696 1 1 21 ASN C C -11.066 -7.043 0.282 1.00 . A A . 21 ASN C 1 1
5 1697 1 1 21 ASN CA C -9.598 -6.763 0.572 1.00 . A A . 21 ASN CA 1 1
5 1698 1 1 21 ASN CB C -9.333 -6.875 2.076 1.00 . A A . 21 ASN CB 1 1
5 1699 1 1 21 ASN CG C -7.857 -6.814 2.411 1.00 . A A . 21 ASN CG 1 1
5 1700 1 1 21 ASN H H -9.261 -4.681 0.713 1.00 . A A . 21 ASN H 1 1
5 1701 1 1 21 ASN HA H -8.992 -7.490 0.053 1.00 . A A . 21 ASN HA 1 1
5 1702 1 1 21 ASN HB2 H -9.832 -6.063 2.584 1.00 . A A . 21 ASN HB2 1 1
5 1703 1 1 21 ASN HB3 H -9.728 -7.814 2.435 1.00 . A A . 21 ASN HB3 1 1
5 1704 1 1 21 ASN HD21 H -8.257 -5.880 4.119 1.00 . A A . 21 ASN HD21 1 1
5 1705 1 1 21 ASN HD22 H -6.585 -6.174 3.794 1.00 . A A . 21 ASN HD22 1 1
5 1706 1 1 21 ASN N N -9.220 -5.438 0.093 1.00 . A A . 21 ASN N 1 1
5 1707 1 1 21 ASN ND2 N -7.534 -6.232 3.556 1.00 . A A . 21 ASN ND2 1 1
5 1708 1 1 21 ASN O O -11.921 -6.630 1.090 1.00 . A A . 21 ASN O 1 1
5 1709 1 1 21 ASN OXT O -11.361 -7.666 -0.756 1.00 . A A . 21 ASN OXT 1 1
5 1710 1 1 21 ASN OD1 O -7.013 -7.276 1.643 1.00 . A A . 21 ASN OD1 1 1
6 1711 1 1 1 GLY C C -13.750 0.724 -2.616 1.00 . A A . 1 GLY C 1 1
6 1712 1 1 1 GLY CA C -14.829 1.109 -3.599 1.00 . A A . 1 GLY CA 1 1
6 1713 1 1 1 GLY H1 H -16.106 1.979 -2.208 1.00 . A A . 1 GLY H1 1 1
6 1714 1 1 1 GLY H2 H -16.365 2.499 -3.797 1.00 . A A . 1 GLY H2 1 1
6 1715 1 1 1 GLY H3 H -15.033 3.067 -2.927 1.00 . A A . 1 GLY H3 1 1
6 1716 1 1 1 GLY HA2 H -15.475 0.260 -3.765 1.00 . A A . 1 GLY HA2 1 1
6 1717 1 1 1 GLY HA3 H -14.370 1.392 -4.533 1.00 . A A . 1 GLY HA3 1 1
6 1718 1 1 1 GLY N N -15.641 2.243 -3.100 1.00 . A A . 1 GLY N 1 1
6 1719 1 1 1 GLY O O -13.875 0.981 -1.417 1.00 . A A . 1 GLY O 1 1
6 1720 1 1 2 PHE C C -10.307 0.448 -2.671 1.00 . A A . 2 PHE C 1 1
6 1721 1 1 2 PHE CA C -11.578 -0.291 -2.275 1.00 . A A . 2 PHE CA 1 1
6 1722 1 1 2 PHE CB C -11.382 -1.815 -2.333 1.00 . A A . 2 PHE CB 1 1
6 1723 1 1 2 PHE CD1 C -12.374 -2.567 -4.519 1.00 . A A . 2 PHE CD1 1 1
6 1724 1 1 2 PHE CD2 C -10.018 -2.769 -4.218 1.00 . A A . 2 PHE CD2 1 1
6 1725 1 1 2 PHE CE1 C -12.260 -3.103 -5.787 1.00 . A A . 2 PHE CE1 1 1
6 1726 1 1 2 PHE CE2 C -9.900 -3.304 -5.486 1.00 . A A . 2 PHE CE2 1 1
6 1727 1 1 2 PHE CG C -11.255 -2.391 -3.721 1.00 . A A . 2 PHE CG 1 1
6 1728 1 1 2 PHE CZ C -11.022 -3.472 -6.270 1.00 . A A . 2 PHE CZ 1 1
6 1729 1 1 2 PHE H H -12.636 -0.040 -4.086 1.00 . A A . 2 PHE H 1 1
6 1730 1 1 2 PHE HA H -11.827 -0.013 -1.260 1.00 . A A . 2 PHE HA 1 1
6 1731 1 1 2 PHE HB2 H -10.483 -2.068 -1.793 1.00 . A A . 2 PHE HB2 1 1
6 1732 1 1 2 PHE HB3 H -12.224 -2.292 -1.853 1.00 . A A . 2 PHE HB3 1 1
6 1733 1 1 2 PHE HD1 H -13.344 -2.276 -4.143 1.00 . A A . 2 PHE HD1 1 1
6 1734 1 1 2 PHE HD2 H -9.139 -2.639 -3.606 1.00 . A A . 2 PHE HD2 1 1
6 1735 1 1 2 PHE HE1 H -13.140 -3.237 -6.398 1.00 . A A . 2 PHE HE1 1 1
6 1736 1 1 2 PHE HE2 H -8.928 -3.592 -5.863 1.00 . A A . 2 PHE HE2 1 1
6 1737 1 1 2 PHE HZ H -10.931 -3.892 -7.261 1.00 . A A . 2 PHE HZ 1 1
6 1738 1 1 2 PHE N N -12.685 0.123 -3.118 1.00 . A A . 2 PHE N 1 1
6 1739 1 1 2 PHE O O -9.249 -0.150 -2.869 1.00 . A A . 2 PHE O 1 1
6 1740 1 1 3 ALA C C -8.605 3.177 -1.952 1.00 . A A . 3 ALA C 1 1
6 1741 1 1 3 ALA CA C -9.289 2.585 -3.177 1.00 . A A . 3 ALA CA 1 1
6 1742 1 1 3 ALA CB C -9.730 3.690 -4.124 1.00 . A A . 3 ALA CB 1 1
6 1743 1 1 3 ALA H H -11.286 2.183 -2.612 1.00 . A A . 3 ALA H 1 1
6 1744 1 1 3 ALA HA H -8.583 1.955 -3.700 1.00 . A A . 3 ALA HA 1 1
6 1745 1 1 3 ALA HB1 H -10.215 3.256 -4.984 1.00 . A A . 3 ALA HB1 1 1
6 1746 1 1 3 ALA HB2 H -8.866 4.255 -4.444 1.00 . A A . 3 ALA HB2 1 1
6 1747 1 1 3 ALA HB3 H -10.419 4.346 -3.612 1.00 . A A . 3 ALA HB3 1 1
6 1748 1 1 3 ALA N N -10.421 1.760 -2.793 1.00 . A A . 3 ALA N 1 1
6 1749 1 1 3 ALA O O -8.940 4.276 -1.508 1.00 . A A . 3 ALA O 1 1
6 1750 1 1 4 TRP C C -5.376 2.599 -0.597 1.00 . A A . 4 TRP C 1 1
6 1751 1 1 4 TRP CA C -6.835 2.917 -0.318 1.00 . A A . 4 TRP CA 1 1
6 1752 1 1 4 TRP CB C -7.274 2.304 1.011 1.00 . A A . 4 TRP CB 1 1
6 1753 1 1 4 TRP CD1 C -7.303 -0.226 0.600 1.00 . A A . 4 TRP CD1 1 1
6 1754 1 1 4 TRP CD2 C -9.302 0.662 1.056 1.00 . A A . 4 TRP CD2 1 1
6 1755 1 1 4 TRP CE2 C -9.462 -0.721 0.856 1.00 . A A . 4 TRP CE2 1 1
6 1756 1 1 4 TRP CE3 C -10.424 1.436 1.358 1.00 . A A . 4 TRP CE3 1 1
6 1757 1 1 4 TRP CG C -7.916 0.958 0.887 1.00 . A A . 4 TRP CG 1 1
6 1758 1 1 4 TRP CH2 C -11.783 -0.563 1.247 1.00 . A A . 4 TRP CH2 1 1
6 1759 1 1 4 TRP CZ2 C -10.701 -1.344 0.950 1.00 . A A . 4 TRP CZ2 1 1
6 1760 1 1 4 TRP CZ3 C -11.654 0.817 1.449 1.00 . A A . 4 TRP CZ3 1 1
6 1761 1 1 4 TRP H H -7.514 1.527 -1.736 1.00 . A A . 4 TRP H 1 1
6 1762 1 1 4 TRP HA H -6.955 3.990 -0.266 1.00 . A A . 4 TRP HA 1 1
6 1763 1 1 4 TRP HB2 H -6.409 2.192 1.639 1.00 . A A . 4 TRP HB2 1 1
6 1764 1 1 4 TRP HB3 H -7.978 2.967 1.492 1.00 . A A . 4 TRP HB3 1 1
6 1765 1 1 4 TRP HD1 H -6.244 -0.334 0.415 1.00 . A A . 4 TRP HD1 1 1
6 1766 1 1 4 TRP HE1 H -8.031 -2.188 0.389 1.00 . A A . 4 TRP HE1 1 1
6 1767 1 1 4 TRP HE3 H -10.338 2.501 1.516 1.00 . A A . 4 TRP HE3 1 1
6 1768 1 1 4 TRP HH2 H -12.764 -1.005 1.325 1.00 . A A . 4 TRP HH2 1 1
6 1769 1 1 4 TRP HZ2 H -10.819 -2.407 0.797 1.00 . A A . 4 TRP HZ2 1 1
6 1770 1 1 4 TRP HZ3 H -12.532 1.398 1.682 1.00 . A A . 4 TRP HZ3 1 1
6 1771 1 1 4 TRP N N -7.658 2.437 -1.408 1.00 . A A . 4 TRP N 1 1
6 1772 1 1 4 TRP NE1 N -8.227 -1.241 0.578 1.00 . A A . 4 TRP NE1 1 1
6 1773 1 1 4 TRP O O -4.983 1.432 -0.663 1.00 . A A . 4 TRP O 1 1
6 1774 1 1 5 ASN C C -2.339 3.248 0.126 1.00 . A A . 5 ASN C 1 1
6 1775 1 1 5 ASN CA C -3.177 3.468 -1.120 1.00 . A A . 5 ASN CA 1 1
6 1776 1 1 5 ASN CB C -2.654 4.679 -1.897 1.00 . A A . 5 ASN CB 1 1
6 1777 1 1 5 ASN CG C -3.239 4.779 -3.295 1.00 . A A . 5 ASN CG 1 1
6 1778 1 1 5 ASN H H -4.943 4.542 -0.674 1.00 . A A . 5 ASN H 1 1
6 1779 1 1 5 ASN HA H -3.098 2.591 -1.747 1.00 . A A . 5 ASN HA 1 1
6 1780 1 1 5 ASN HB2 H -2.904 5.579 -1.359 1.00 . A A . 5 ASN HB2 1 1
6 1781 1 1 5 ASN HB3 H -1.580 4.605 -1.981 1.00 . A A . 5 ASN HB3 1 1
6 1782 1 1 5 ASN HD21 H -1.605 5.708 -3.933 1.00 . A A . 5 ASN HD21 1 1
6 1783 1 1 5 ASN HD22 H -2.834 5.441 -5.121 1.00 . A A . 5 ASN HD22 1 1
6 1784 1 1 5 ASN N N -4.580 3.639 -0.778 1.00 . A A . 5 ASN N 1 1
6 1785 1 1 5 ASN ND2 N -2.486 5.370 -4.208 1.00 . A A . 5 ASN ND2 1 1
6 1786 1 1 5 ASN O O -2.491 3.952 1.126 1.00 . A A . 5 ASN O 1 1
6 1787 1 1 5 ASN OD1 O -4.360 4.339 -3.554 1.00 . A A . 5 ASN OD1 1 1
6 1788 1 1 6 VAL C C 0.848 1.845 0.671 1.00 . A A . 6 VAL C 1 1
6 1789 1 1 6 VAL CA C -0.593 1.905 1.162 1.00 . A A . 6 VAL CA 1 1
6 1790 1 1 6 VAL CB C -0.991 0.543 1.780 1.00 . A A . 6 VAL CB 1 1
6 1791 1 1 6 VAL CG1 C -0.035 0.154 2.897 1.00 . A A . 6 VAL CG1 1 1
6 1792 1 1 6 VAL CG2 C -2.421 0.579 2.295 1.00 . A A . 6 VAL CG2 1 1
6 1793 1 1 6 VAL H H -1.391 1.752 -0.784 1.00 . A A . 6 VAL H 1 1
6 1794 1 1 6 VAL HA H -0.680 2.669 1.920 1.00 . A A . 6 VAL HA 1 1
6 1795 1 1 6 VAL HB H -0.931 -0.209 1.006 1.00 . A A . 6 VAL HB 1 1
6 1796 1 1 6 VAL HG11 H 0.967 0.071 2.500 1.00 . A A . 6 VAL HG11 1 1
6 1797 1 1 6 VAL HG12 H -0.336 -0.795 3.314 1.00 . A A . 6 VAL HG12 1 1
6 1798 1 1 6 VAL HG13 H -0.056 0.910 3.669 1.00 . A A . 6 VAL HG13 1 1
6 1799 1 1 6 VAL HG21 H -3.095 0.777 1.474 1.00 . A A . 6 VAL HG21 1 1
6 1800 1 1 6 VAL HG22 H -2.518 1.361 3.035 1.00 . A A . 6 VAL HG22 1 1
6 1801 1 1 6 VAL HG23 H -2.668 -0.373 2.741 1.00 . A A . 6 VAL HG23 1 1
6 1802 1 1 6 VAL N N -1.463 2.261 0.056 1.00 . A A . 6 VAL N 1 1
6 1803 1 1 6 VAL O O 1.232 0.919 -0.048 1.00 . A A . 6 VAL O 1 1
6 1804 1 1 7 CYS C C 3.952 2.411 1.643 1.00 . A A . 7 CYS C 1 1
6 1805 1 1 7 CYS CA C 3.006 2.951 0.574 1.00 . A A . 7 CYS CA 1 1
6 1806 1 1 7 CYS CB C 3.366 4.404 0.250 1.00 . A A . 7 CYS CB 1 1
6 1807 1 1 7 CYS H H 1.265 3.554 1.610 1.00 . A A . 7 CYS H 1 1
6 1808 1 1 7 CYS HA H 3.109 2.352 -0.316 1.00 . A A . 7 CYS HA 1 1
6 1809 1 1 7 CYS HB2 H 3.511 4.940 1.175 1.00 . A A . 7 CYS HB2 1 1
6 1810 1 1 7 CYS HB3 H 4.293 4.416 -0.307 1.00 . A A . 7 CYS HB3 1 1
6 1811 1 1 7 CYS N N 1.628 2.853 1.028 1.00 . A A . 7 CYS N 1 1
6 1812 1 1 7 CYS O O 3.876 2.816 2.807 1.00 . A A . 7 CYS O 1 1
6 1813 1 1 7 CYS SG S 2.122 5.327 -0.730 1.00 . A A . 7 CYS SG 1 1
6 1814 1 1 8 VAL C C 7.146 0.763 1.593 1.00 . A A . 8 VAL C 1 1
6 1815 1 1 8 VAL CA C 5.756 0.873 2.194 1.00 . A A . 8 VAL CA 1 1
6 1816 1 1 8 VAL CB C 5.276 -0.536 2.604 1.00 . A A . 8 VAL CB 1 1
6 1817 1 1 8 VAL CG1 C 4.033 -0.450 3.468 1.00 . A A . 8 VAL CG1 1 1
6 1818 1 1 8 VAL CG2 C 5.015 -1.401 1.377 1.00 . A A . 8 VAL CG2 1 1
6 1819 1 1 8 VAL H H 4.898 1.259 0.294 1.00 . A A . 8 VAL H 1 1
6 1820 1 1 8 VAL HA H 5.804 1.489 3.079 1.00 . A A . 8 VAL HA 1 1
6 1821 1 1 8 VAL HB H 6.058 -1.003 3.184 1.00 . A A . 8 VAL HB 1 1
6 1822 1 1 8 VAL HG11 H 3.240 0.028 2.913 1.00 . A A . 8 VAL HG11 1 1
6 1823 1 1 8 VAL HG12 H 4.254 0.130 4.351 1.00 . A A . 8 VAL HG12 1 1
6 1824 1 1 8 VAL HG13 H 3.724 -1.443 3.758 1.00 . A A . 8 VAL HG13 1 1
6 1825 1 1 8 VAL HG21 H 4.695 -2.384 1.690 1.00 . A A . 8 VAL HG21 1 1
6 1826 1 1 8 VAL HG22 H 5.924 -1.485 0.798 1.00 . A A . 8 VAL HG22 1 1
6 1827 1 1 8 VAL HG23 H 4.246 -0.944 0.772 1.00 . A A . 8 VAL HG23 1 1
6 1828 1 1 8 VAL N N 4.840 1.505 1.254 1.00 . A A . 8 VAL N 1 1
6 1829 1 1 8 VAL O O 7.307 0.782 0.375 1.00 . A A . 8 VAL O 1 1
6 1830 1 1 9 TYR C C 9.820 -0.981 1.813 1.00 . A A . 9 TYR C 1 1
6 1831 1 1 9 TYR CA C 9.512 0.496 1.989 1.00 . A A . 9 TYR CA 1 1
6 1832 1 1 9 TYR CB C 10.496 1.139 2.967 1.00 . A A . 9 TYR CB 1 1
6 1833 1 1 9 TYR CD1 C 11.285 3.410 2.196 1.00 . A A . 9 TYR CD1 1 1
6 1834 1 1 9 TYR CD2 C 9.510 3.314 3.783 1.00 . A A . 9 TYR CD2 1 1
6 1835 1 1 9 TYR CE1 C 11.227 4.789 2.209 1.00 . A A . 9 TYR CE1 1 1
6 1836 1 1 9 TYR CE2 C 9.443 4.692 3.799 1.00 . A A . 9 TYR CE2 1 1
6 1837 1 1 9 TYR CG C 10.429 2.648 2.983 1.00 . A A . 9 TYR CG 1 1
6 1838 1 1 9 TYR CZ C 10.303 5.425 3.013 1.00 . A A . 9 TYR CZ 1 1
6 1839 1 1 9 TYR H H 7.964 0.684 3.411 1.00 . A A . 9 TYR H 1 1
6 1840 1 1 9 TYR HA H 9.598 0.985 1.030 1.00 . A A . 9 TYR HA 1 1
6 1841 1 1 9 TYR HB2 H 10.286 0.785 3.963 1.00 . A A . 9 TYR HB2 1 1
6 1842 1 1 9 TYR HB3 H 11.498 0.852 2.695 1.00 . A A . 9 TYR HB3 1 1
6 1843 1 1 9 TYR HD1 H 12.007 2.908 1.567 1.00 . A A . 9 TYR HD1 1 1
6 1844 1 1 9 TYR HD2 H 8.837 2.738 4.401 1.00 . A A . 9 TYR HD2 1 1
6 1845 1 1 9 TYR HE1 H 11.898 5.364 1.590 1.00 . A A . 9 TYR HE1 1 1
6 1846 1 1 9 TYR HE2 H 8.721 5.191 4.427 1.00 . A A . 9 TYR HE2 1 1
6 1847 1 1 9 TYR HH H 10.371 7.136 2.134 1.00 . A A . 9 TYR HH 1 1
6 1848 1 1 9 TYR N N 8.148 0.660 2.448 1.00 . A A . 9 TYR N 1 1
6 1849 1 1 9 TYR O O 9.980 -1.716 2.791 1.00 . A A . 9 TYR O 1 1
6 1850 1 1 9 TYR OH O 10.238 6.798 3.029 1.00 . A A . 9 TYR OH 1 1
6 1851 1 1 10 ARG C C 11.428 -2.927 -0.538 1.00 . A A . 10 ARG C 1 1
6 1852 1 1 10 ARG CA C 10.128 -2.799 0.238 1.00 . A A . 10 ARG CA 1 1
6 1853 1 1 10 ARG CB C 8.967 -3.356 -0.585 1.00 . A A . 10 ARG CB 1 1
6 1854 1 1 10 ARG CD C 7.990 -5.291 -1.842 1.00 . A A . 10 ARG CD 1 1
6 1855 1 1 10 ARG CG C 9.131 -4.818 -0.962 1.00 . A A . 10 ARG CG 1 1
6 1856 1 1 10 ARG CZ C 7.235 -7.368 -2.937 1.00 . A A . 10 ARG CZ 1 1
6 1857 1 1 10 ARG H H 9.789 -0.755 -0.171 1.00 . A A . 10 ARG H 1 1
6 1858 1 1 10 ARG HA H 10.211 -3.350 1.162 1.00 . A A . 10 ARG HA 1 1
6 1859 1 1 10 ARG HB2 H 8.055 -3.257 -0.015 1.00 . A A . 10 ARG HB2 1 1
6 1860 1 1 10 ARG HB3 H 8.878 -2.780 -1.493 1.00 . A A . 10 ARG HB3 1 1
6 1861 1 1 10 ARG HD2 H 7.062 -5.163 -1.306 1.00 . A A . 10 ARG HD2 1 1
6 1862 1 1 10 ARG HD3 H 7.970 -4.688 -2.740 1.00 . A A . 10 ARG HD3 1 1
6 1863 1 1 10 ARG HE H 8.942 -7.166 -1.906 1.00 . A A . 10 ARG HE 1 1
6 1864 1 1 10 ARG HG2 H 10.061 -4.939 -1.498 1.00 . A A . 10 ARG HG2 1 1
6 1865 1 1 10 ARG HG3 H 9.151 -5.413 -0.061 1.00 . A A . 10 ARG HG3 1 1
6 1866 1 1 10 ARG HH11 H 5.960 -5.803 -3.130 1.00 . A A . 10 ARG HH11 1 1
6 1867 1 1 10 ARG HH12 H 5.451 -7.272 -3.898 1.00 . A A . 10 ARG HH12 1 1
6 1868 1 1 10 ARG HH21 H 8.282 -9.107 -2.924 1.00 . A A . 10 ARG HH21 1 1
6 1869 1 1 10 ARG HH22 H 6.766 -9.158 -3.769 1.00 . A A . 10 ARG HH22 1 1
6 1870 1 1 10 ARG N N 9.889 -1.406 0.563 1.00 . A A . 10 ARG N 1 1
6 1871 1 1 10 ARG NE N 8.132 -6.697 -2.216 1.00 . A A . 10 ARG NE 1 1
6 1872 1 1 10 ARG NH1 N 6.128 -6.766 -3.355 1.00 . A A . 10 ARG NH1 1 1
6 1873 1 1 10 ARG NH2 N 7.446 -8.644 -3.237 1.00 . A A . 10 ARG NH2 1 1
6 1874 1 1 10 ARG O O 11.553 -2.390 -1.635 1.00 . A A . 10 ARG O 1 1
6 1875 1 1 11 ASN C C 14.385 -2.505 -0.895 1.00 . A A . 11 ASN C 1 1
6 1876 1 1 11 ASN CA C 13.700 -3.833 -0.574 1.00 . A A . 11 ASN CA 1 1
6 1877 1 1 11 ASN CB C 13.557 -4.672 -1.851 1.00 . A A . 11 ASN CB 1 1
6 1878 1 1 11 ASN CG C 12.994 -6.057 -1.590 1.00 . A A . 11 ASN CG 1 1
6 1879 1 1 11 ASN H H 12.231 -3.993 0.943 1.00 . A A . 11 ASN H 1 1
6 1880 1 1 11 ASN HA H 14.312 -4.374 0.129 1.00 . A A . 11 ASN HA 1 1
6 1881 1 1 11 ASN HB2 H 12.898 -4.160 -2.535 1.00 . A A . 11 ASN HB2 1 1
6 1882 1 1 11 ASN HB3 H 14.529 -4.779 -2.309 1.00 . A A . 11 ASN HB3 1 1
6 1883 1 1 11 ASN HD21 H 14.007 -6.203 0.116 1.00 . A A . 11 ASN HD21 1 1
6 1884 1 1 11 ASN HD22 H 13.021 -7.564 -0.293 1.00 . A A . 11 ASN HD22 1 1
6 1885 1 1 11 ASN N N 12.397 -3.616 0.052 1.00 . A A . 11 ASN N 1 1
6 1886 1 1 11 ASN ND2 N 13.379 -6.668 -0.479 1.00 . A A . 11 ASN ND2 1 1
6 1887 1 1 11 ASN O O 15.173 -2.410 -1.836 1.00 . A A . 11 ASN O 1 1
6 1888 1 1 11 ASN OD1 O 12.232 -6.587 -2.399 1.00 . A A . 11 ASN OD1 1 1
6 1889 1 1 12 GLY C C 13.961 0.805 -1.079 1.00 . A A . 12 GLY C 1 1
6 1890 1 1 12 GLY CA C 14.750 -0.205 -0.265 1.00 . A A . 12 GLY CA 1 1
6 1891 1 1 12 GLY H H 13.404 -1.596 0.592 1.00 . A A . 12 GLY H 1 1
6 1892 1 1 12 GLY HA2 H 14.933 0.210 0.712 1.00 . A A . 12 GLY HA2 1 1
6 1893 1 1 12 GLY HA3 H 15.699 -0.373 -0.752 1.00 . A A . 12 GLY HA3 1 1
6 1894 1 1 12 GLY N N 14.083 -1.483 -0.107 1.00 . A A . 12 GLY N 1 1
6 1895 1 1 12 GLY O O 14.383 1.954 -1.206 1.00 . A A . 12 GLY O 1 1
6 1896 1 1 13 VAL C C 10.662 1.555 -1.773 1.00 . A A . 13 VAL C 1 1
6 1897 1 1 13 VAL CA C 12.016 1.320 -2.427 1.00 . A A . 13 VAL CA 1 1
6 1898 1 1 13 VAL CB C 11.821 0.825 -3.883 1.00 . A A . 13 VAL CB 1 1
6 1899 1 1 13 VAL CG1 C 11.080 -0.503 -3.931 1.00 . A A . 13 VAL CG1 1 1
6 1900 1 1 13 VAL CG2 C 11.097 1.867 -4.723 1.00 . A A . 13 VAL CG2 1 1
6 1901 1 1 13 VAL H H 12.534 -0.530 -1.525 1.00 . A A . 13 VAL H 1 1
6 1902 1 1 13 VAL HA H 12.544 2.264 -2.465 1.00 . A A . 13 VAL HA 1 1
6 1903 1 1 13 VAL HB H 12.796 0.676 -4.309 1.00 . A A . 13 VAL HB 1 1
6 1904 1 1 13 VAL HG11 H 10.956 -0.811 -4.959 1.00 . A A . 13 VAL HG11 1 1
6 1905 1 1 13 VAL HG12 H 10.109 -0.390 -3.470 1.00 . A A . 13 VAL HG12 1 1
6 1906 1 1 13 VAL HG13 H 11.647 -1.251 -3.396 1.00 . A A . 13 VAL HG13 1 1
6 1907 1 1 13 VAL HG21 H 10.985 1.501 -5.734 1.00 . A A . 13 VAL HG21 1 1
6 1908 1 1 13 VAL HG22 H 11.669 2.783 -4.733 1.00 . A A . 13 VAL HG22 1 1
6 1909 1 1 13 VAL HG23 H 10.123 2.058 -4.300 1.00 . A A . 13 VAL HG23 1 1
6 1910 1 1 13 VAL N N 12.828 0.400 -1.638 1.00 . A A . 13 VAL N 1 1
6 1911 1 1 13 VAL O O 10.056 0.637 -1.218 1.00 . A A . 13 VAL O 1 1
6 1912 1 1 14 ARG C C 7.819 2.805 -2.305 1.00 . A A . 14 ARG C 1 1
6 1913 1 1 14 ARG CA C 8.901 3.154 -1.288 1.00 . A A . 14 ARG CA 1 1
6 1914 1 1 14 ARG CB C 8.854 4.648 -0.955 1.00 . A A . 14 ARG CB 1 1
6 1915 1 1 14 ARG CD C 7.521 6.590 -0.087 1.00 . A A . 14 ARG CD 1 1
6 1916 1 1 14 ARG CG C 7.579 5.080 -0.250 1.00 . A A . 14 ARG CG 1 1
6 1917 1 1 14 ARG CZ C 5.495 7.977 0.198 1.00 . A A . 14 ARG CZ 1 1
6 1918 1 1 14 ARG H H 10.766 3.489 -2.230 1.00 . A A . 14 ARG H 1 1
6 1919 1 1 14 ARG HA H 8.737 2.580 -0.387 1.00 . A A . 14 ARG HA 1 1
6 1920 1 1 14 ARG HB2 H 9.690 4.889 -0.315 1.00 . A A . 14 ARG HB2 1 1
6 1921 1 1 14 ARG HB3 H 8.941 5.211 -1.870 1.00 . A A . 14 ARG HB3 1 1
6 1922 1 1 14 ARG HD2 H 8.388 6.914 0.470 1.00 . A A . 14 ARG HD2 1 1
6 1923 1 1 14 ARG HD3 H 7.532 7.047 -1.064 1.00 . A A . 14 ARG HD3 1 1
6 1924 1 1 14 ARG HE H 6.121 6.568 1.478 1.00 . A A . 14 ARG HE 1 1
6 1925 1 1 14 ARG HG2 H 6.729 4.759 -0.835 1.00 . A A . 14 ARG HG2 1 1
6 1926 1 1 14 ARG HG3 H 7.544 4.618 0.725 1.00 . A A . 14 ARG HG3 1 1
6 1927 1 1 14 ARG HH11 H 6.519 8.342 -1.515 1.00 . A A . 14 ARG HH11 1 1
6 1928 1 1 14 ARG HH12 H 5.107 9.319 -1.274 1.00 . A A . 14 ARG HH12 1 1
6 1929 1 1 14 ARG HH21 H 4.255 7.861 1.798 1.00 . A A . 14 ARG HH21 1 1
6 1930 1 1 14 ARG HH22 H 3.813 9.040 0.604 1.00 . A A . 14 ARG HH22 1 1
6 1931 1 1 14 ARG N N 10.206 2.796 -1.820 1.00 . A A . 14 ARG N 1 1
6 1932 1 1 14 ARG NE N 6.318 7.018 0.624 1.00 . A A . 14 ARG NE 1 1
6 1933 1 1 14 ARG NH1 N 5.727 8.594 -0.956 1.00 . A A . 14 ARG NH1 1 1
6 1934 1 1 14 ARG NH2 N 4.438 8.319 0.925 1.00 . A A . 14 ARG NH2 1 1
6 1935 1 1 14 ARG O O 7.447 3.626 -3.145 1.00 . A A . 14 ARG O 1 1
6 1936 1 1 15 VAL C C 4.932 1.349 -2.589 1.00 . A A . 15 VAL C 1 1
6 1937 1 1 15 VAL CA C 6.322 1.091 -3.144 1.00 . A A . 15 VAL CA 1 1
6 1938 1 1 15 VAL CB C 6.510 -0.421 -3.408 1.00 . A A . 15 VAL CB 1 1
6 1939 1 1 15 VAL CG1 C 6.193 -1.252 -2.172 1.00 . A A . 15 VAL CG1 1 1
6 1940 1 1 15 VAL CG2 C 5.677 -0.879 -4.596 1.00 . A A . 15 VAL CG2 1 1
6 1941 1 1 15 VAL H H 7.630 0.997 -1.491 1.00 . A A . 15 VAL H 1 1
6 1942 1 1 15 VAL HA H 6.434 1.621 -4.080 1.00 . A A . 15 VAL HA 1 1
6 1943 1 1 15 VAL HB H 7.544 -0.581 -3.643 1.00 . A A . 15 VAL HB 1 1
6 1944 1 1 15 VAL HG11 H 6.348 -2.298 -2.391 1.00 . A A . 15 VAL HG11 1 1
6 1945 1 1 15 VAL HG12 H 5.164 -1.093 -1.886 1.00 . A A . 15 VAL HG12 1 1
6 1946 1 1 15 VAL HG13 H 6.842 -0.953 -1.362 1.00 . A A . 15 VAL HG13 1 1
6 1947 1 1 15 VAL HG21 H 5.979 -0.335 -5.479 1.00 . A A . 15 VAL HG21 1 1
6 1948 1 1 15 VAL HG22 H 4.633 -0.690 -4.398 1.00 . A A . 15 VAL HG22 1 1
6 1949 1 1 15 VAL HG23 H 5.828 -1.936 -4.757 1.00 . A A . 15 VAL HG23 1 1
6 1950 1 1 15 VAL N N 7.323 1.584 -2.217 1.00 . A A . 15 VAL N 1 1
6 1951 1 1 15 VAL O O 4.717 1.264 -1.385 1.00 . A A . 15 VAL O 1 1
6 1952 1 1 16 CYS C C 1.663 1.082 -3.782 1.00 . A A . 16 CYS C 1 1
6 1953 1 1 16 CYS CA C 2.642 1.911 -2.984 1.00 . A A . 16 CYS CA 1 1
6 1954 1 1 16 CYS CB C 2.277 3.387 -3.073 1.00 . A A . 16 CYS CB 1 1
6 1955 1 1 16 CYS H H 4.204 1.764 -4.400 1.00 . A A . 16 CYS H 1 1
6 1956 1 1 16 CYS HA H 2.591 1.600 -1.953 1.00 . A A . 16 CYS HA 1 1
6 1957 1 1 16 CYS HB2 H 3.169 3.979 -2.972 1.00 . A A . 16 CYS HB2 1 1
6 1958 1 1 16 CYS HB3 H 1.826 3.576 -4.033 1.00 . A A . 16 CYS HB3 1 1
6 1959 1 1 16 CYS N N 3.991 1.679 -3.445 1.00 . A A . 16 CYS N 1 1
6 1960 1 1 16 CYS O O 1.854 0.836 -4.973 1.00 . A A . 16 CYS O 1 1
6 1961 1 1 16 CYS SG S 1.098 3.931 -1.798 1.00 . A A . 16 CYS SG 1 1
6 1962 1 1 17 HIS C C -1.684 -0.032 -2.945 1.00 . A A . 17 HIS C 1 1
6 1963 1 1 17 HIS CA C -0.402 -0.174 -3.717 1.00 . A A . 17 HIS CA 1 1
6 1964 1 1 17 HIS CB C -0.007 -1.654 -3.758 1.00 . A A . 17 HIS CB 1 1
6 1965 1 1 17 HIS CD2 C 1.455 -2.182 -1.672 1.00 . A A . 17 HIS CD2 1 1
6 1966 1 1 17 HIS CE1 C -0.004 -3.366 -0.546 1.00 . A A . 17 HIS CE1 1 1
6 1967 1 1 17 HIS CG C 0.325 -2.246 -2.416 1.00 . A A . 17 HIS CG 1 1
6 1968 1 1 17 HIS H H 0.554 0.869 -2.156 1.00 . A A . 17 HIS H 1 1
6 1969 1 1 17 HIS HA H -0.554 0.181 -4.724 1.00 . A A . 17 HIS HA 1 1
6 1970 1 1 17 HIS HB2 H -0.832 -2.215 -4.165 1.00 . A A . 17 HIS HB2 1 1
6 1971 1 1 17 HIS HB3 H 0.843 -1.769 -4.400 1.00 . A A . 17 HIS HB3 1 1
6 1972 1 1 17 HIS HD1 H -1.482 -3.246 -1.960 1.00 . A A . 17 HIS HD1 1 1
6 1973 1 1 17 HIS HD2 H 2.371 -1.673 -1.939 1.00 . A A . 17 HIS HD2 1 1
6 1974 1 1 17 HIS HE1 H -0.470 -3.955 0.230 1.00 . A A . 17 HIS HE1 1 1
6 1975 1 1 17 HIS HE2 H 1.908 -3.134 0.145 1.00 . A A . 17 HIS HE2 1 1
6 1976 1 1 17 HIS N N 0.631 0.635 -3.105 1.00 . A A . 17 HIS N 1 1
6 1977 1 1 17 HIS ND1 N -0.571 -2.999 -1.682 1.00 . A A . 17 HIS ND1 1 1
6 1978 1 1 17 HIS NE2 N 1.223 -2.885 -0.517 1.00 . A A . 17 HIS NE2 1 1
6 1979 1 1 17 HIS O O -1.681 0.369 -1.786 1.00 . A A . 17 HIS O 1 1
6 1980 1 1 18 ARG C C -4.219 -1.689 -2.199 1.00 . A A . 18 ARG C 1 1
6 1981 1 1 18 ARG CA C -4.059 -0.374 -2.939 1.00 . A A . 18 ARG CA 1 1
6 1982 1 1 18 ARG CB C -5.184 -0.176 -3.957 1.00 . A A . 18 ARG CB 1 1
6 1983 1 1 18 ARG CD C -6.244 1.280 -5.701 1.00 . A A . 18 ARG CD 1 1
6 1984 1 1 18 ARG CG C -5.121 1.155 -4.687 1.00 . A A . 18 ARG CG 1 1
6 1985 1 1 18 ARG CZ C -7.188 3.026 -7.169 1.00 . A A . 18 ARG CZ 1 1
6 1986 1 1 18 ARG H H -2.694 -0.655 -4.530 1.00 . A A . 18 ARG H 1 1
6 1987 1 1 18 ARG HA H -4.076 0.436 -2.223 1.00 . A A . 18 ARG HA 1 1
6 1988 1 1 18 ARG HB2 H -5.128 -0.961 -4.693 1.00 . A A . 18 ARG HB2 1 1
6 1989 1 1 18 ARG HB3 H -6.133 -0.238 -3.445 1.00 . A A . 18 ARG HB3 1 1
6 1990 1 1 18 ARG HD2 H -6.178 0.457 -6.395 1.00 . A A . 18 ARG HD2 1 1
6 1991 1 1 18 ARG HD3 H -7.187 1.235 -5.178 1.00 . A A . 18 ARG HD3 1 1
6 1992 1 1 18 ARG HE H -5.329 3.034 -6.418 1.00 . A A . 18 ARG HE 1 1
6 1993 1 1 18 ARG HG2 H -5.208 1.955 -3.966 1.00 . A A . 18 ARG HG2 1 1
6 1994 1 1 18 ARG HG3 H -4.174 1.230 -5.199 1.00 . A A . 18 ARG HG3 1 1
6 1995 1 1 18 ARG HH11 H -8.456 1.508 -6.732 1.00 . A A . 18 ARG HH11 1 1
6 1996 1 1 18 ARG HH12 H -9.104 2.733 -7.773 1.00 . A A . 18 ARG HH12 1 1
6 1997 1 1 18 ARG HH21 H -6.166 4.655 -7.806 1.00 . A A . 18 ARG HH21 1 1
6 1998 1 1 18 ARG HH22 H -7.802 4.540 -8.370 1.00 . A A . 18 ARG HH22 1 1
6 1999 1 1 18 ARG N N -2.768 -0.369 -3.591 1.00 . A A . 18 ARG N 1 1
6 2000 1 1 18 ARG NE N -6.178 2.536 -6.449 1.00 . A A . 18 ARG NE 1 1
6 2001 1 1 18 ARG NH1 N -8.342 2.373 -7.228 1.00 . A A . 18 ARG NH1 1 1
6 2002 1 1 18 ARG NH2 N -7.040 4.163 -7.836 1.00 . A A . 18 ARG NH2 1 1
6 2003 1 1 18 ARG O O -4.010 -2.759 -2.774 1.00 . A A . 18 ARG O 1 1
6 2004 1 1 19 ARG C C -5.751 -3.705 -0.578 1.00 . A A . 19 ARG C 1 1
6 2005 1 1 19 ARG CA C -4.628 -2.800 -0.079 1.00 . A A . 19 ARG CA 1 1
6 2006 1 1 19 ARG CB C -4.838 -2.403 1.390 1.00 . A A . 19 ARG CB 1 1
6 2007 1 1 19 ARG CD C -5.734 -4.464 2.541 1.00 . A A . 19 ARG CD 1 1
6 2008 1 1 19 ARG CG C -4.555 -3.518 2.388 1.00 . A A . 19 ARG CG 1 1
6 2009 1 1 19 ARG CZ C -6.305 -6.542 3.742 1.00 . A A . 19 ARG CZ 1 1
6 2010 1 1 19 ARG H H -4.703 -0.726 -0.518 1.00 . A A . 19 ARG H 1 1
6 2011 1 1 19 ARG HA H -3.693 -3.336 -0.166 1.00 . A A . 19 ARG HA 1 1
6 2012 1 1 19 ARG HB2 H -4.189 -1.572 1.621 1.00 . A A . 19 ARG HB2 1 1
6 2013 1 1 19 ARG HB3 H -5.863 -2.088 1.519 1.00 . A A . 19 ARG HB3 1 1
6 2014 1 1 19 ARG HD2 H -6.564 -3.915 2.961 1.00 . A A . 19 ARG HD2 1 1
6 2015 1 1 19 ARG HD3 H -6.006 -4.837 1.567 1.00 . A A . 19 ARG HD3 1 1
6 2016 1 1 19 ARG HE H -4.506 -5.655 3.768 1.00 . A A . 19 ARG HE 1 1
6 2017 1 1 19 ARG HG2 H -3.704 -4.083 2.044 1.00 . A A . 19 ARG HG2 1 1
6 2018 1 1 19 ARG HG3 H -4.331 -3.079 3.347 1.00 . A A . 19 ARG HG3 1 1
6 2019 1 1 19 ARG HH11 H -7.840 -5.698 2.719 1.00 . A A . 19 ARG HH11 1 1
6 2020 1 1 19 ARG HH12 H -8.218 -7.179 3.536 1.00 . A A . 19 ARG HH12 1 1
6 2021 1 1 19 ARG HH21 H -4.998 -7.616 4.863 1.00 . A A . 19 ARG HH21 1 1
6 2022 1 1 19 ARG HH22 H -6.602 -8.272 4.762 1.00 . A A . 19 ARG HH22 1 1
6 2023 1 1 19 ARG N N -4.530 -1.609 -0.915 1.00 . A A . 19 ARG N 1 1
6 2024 1 1 19 ARG NE N -5.425 -5.595 3.416 1.00 . A A . 19 ARG NE 1 1
6 2025 1 1 19 ARG NH1 N -7.554 -6.468 3.298 1.00 . A A . 19 ARG NH1 1 1
6 2026 1 1 19 ARG NH2 N -5.938 -7.557 4.517 1.00 . A A . 19 ARG NH2 1 1
6 2027 1 1 19 ARG O O -6.872 -3.247 -0.800 1.00 . A A . 19 ARG O 1 1
6 2028 1 1 20 ALA C C -6.675 -5.724 -2.759 1.00 . A A . 20 ALA C 1 1
6 2029 1 1 20 ALA CA C -6.355 -5.983 -1.288 1.00 . A A . 20 ALA CA 1 1
6 2030 1 1 20 ALA CB C -7.631 -6.044 -0.456 1.00 . A A . 20 ALA CB 1 1
6 2031 1 1 20 ALA H H -4.506 -5.269 -0.546 1.00 . A A . 20 ALA H 1 1
6 2032 1 1 20 ALA HA H -5.869 -6.947 -1.215 1.00 . A A . 20 ALA HA 1 1
6 2033 1 1 20 ALA HB1 H -7.382 -6.284 0.568 1.00 . A A . 20 ALA HB1 1 1
6 2034 1 1 20 ALA HB2 H -8.286 -6.803 -0.855 1.00 . A A . 20 ALA HB2 1 1
6 2035 1 1 20 ALA HB3 H -8.127 -5.085 -0.489 1.00 . A A . 20 ALA HB3 1 1
6 2036 1 1 20 ALA N N -5.421 -4.984 -0.766 1.00 . A A . 20 ALA N 1 1
6 2037 1 1 20 ALA O O -7.746 -6.096 -3.256 1.00 . A A . 20 ALA O 1 1
6 2038 1 1 21 ASN C C -4.601 -5.176 -5.614 1.00 . A A . 21 ASN C 1 1
6 2039 1 1 21 ASN CA C -5.886 -4.823 -4.875 1.00 . A A . 21 ASN CA 1 1
6 2040 1 1 21 ASN CB C -6.238 -3.355 -5.101 1.00 . A A . 21 ASN CB 1 1
6 2041 1 1 21 ASN CG C -6.548 -3.039 -6.551 1.00 . A A . 21 ASN CG 1 1
6 2042 1 1 21 ASN H H -4.923 -4.792 -2.995 1.00 . A A . 21 ASN H 1 1
6 2043 1 1 21 ASN HA H -6.684 -5.441 -5.247 1.00 . A A . 21 ASN HA 1 1
6 2044 1 1 21 ASN HB2 H -7.102 -3.103 -4.506 1.00 . A A . 21 ASN HB2 1 1
6 2045 1 1 21 ASN HB3 H -5.404 -2.748 -4.789 1.00 . A A . 21 ASN HB3 1 1
6 2046 1 1 21 ASN HD21 H -7.395 -4.817 -6.795 1.00 . A A . 21 ASN HD21 1 1
6 2047 1 1 21 ASN HD22 H -7.381 -3.793 -8.187 1.00 . A A . 21 ASN HD22 1 1
6 2048 1 1 21 ASN N N -5.737 -5.092 -3.453 1.00 . A A . 21 ASN N 1 1
6 2049 1 1 21 ASN ND2 N -7.169 -3.977 -7.249 1.00 . A A . 21 ASN ND2 1 1
6 2050 1 1 21 ASN O O -4.376 -6.378 -5.856 1.00 . A A . 21 ASN O 1 1
6 2051 1 1 21 ASN OXT O -3.810 -4.259 -5.935 1.00 . A A . 21 ASN OXT 1 1
6 2052 1 1 21 ASN OD1 O -6.251 -1.945 -7.038 1.00 . A A . 21 ASN OD1 1 1
7 2053 1 1 1 GLY C C -13.443 0.568 -2.136 1.00 . A A . 1 GLY C 1 1
7 2054 1 1 1 GLY CA C -14.572 0.098 -3.032 1.00 . A A . 1 GLY CA 1 1
7 2055 1 1 1 GLY H1 H -13.431 -1.133 -4.267 1.00 . A A . 1 GLY H1 1 1
7 2056 1 1 1 GLY H2 H -15.083 -1.494 -4.273 1.00 . A A . 1 GLY H2 1 1
7 2057 1 1 1 GLY H3 H -14.129 -1.935 -2.952 1.00 . A A . 1 GLY H3 1 1
7 2058 1 1 1 GLY HA2 H -14.736 0.838 -3.802 1.00 . A A . 1 GLY HA2 1 1
7 2059 1 1 1 GLY HA3 H -15.470 0.005 -2.441 1.00 . A A . 1 GLY HA3 1 1
7 2060 1 1 1 GLY N N -14.284 -1.205 -3.676 1.00 . A A . 1 GLY N 1 1
7 2061 1 1 1 GLY O O -12.904 1.660 -2.327 1.00 . A A . 1 GLY O 1 1
7 2062 1 1 2 PHE C C -10.642 -0.145 -0.747 1.00 . A A . 2 PHE C 1 1
7 2063 1 1 2 PHE CA C -12.043 0.115 -0.199 1.00 . A A . 2 PHE CA 1 1
7 2064 1 1 2 PHE CB C -12.226 -0.661 1.107 1.00 . A A . 2 PHE CB 1 1
7 2065 1 1 2 PHE CD1 C -13.952 0.732 2.280 1.00 . A A . 2 PHE CD1 1 1
7 2066 1 1 2 PHE CD2 C -14.475 -1.543 1.804 1.00 . A A . 2 PHE CD2 1 1
7 2067 1 1 2 PHE CE1 C -15.193 0.899 2.863 1.00 . A A . 2 PHE CE1 1 1
7 2068 1 1 2 PHE CE2 C -15.717 -1.382 2.387 1.00 . A A . 2 PHE CE2 1 1
7 2069 1 1 2 PHE CG C -13.577 -0.489 1.744 1.00 . A A . 2 PHE CG 1 1
7 2070 1 1 2 PHE CZ C -16.075 -0.185 2.927 1.00 . A A . 2 PHE CZ 1 1
7 2071 1 1 2 PHE H H -13.488 -1.144 -1.100 1.00 . A A . 2 PHE H 1 1
7 2072 1 1 2 PHE HA H -12.146 1.169 0.001 1.00 . A A . 2 PHE HA 1 1
7 2073 1 1 2 PHE HB2 H -12.086 -1.710 0.911 1.00 . A A . 2 PHE HB2 1 1
7 2074 1 1 2 PHE HB3 H -11.479 -0.331 1.817 1.00 . A A . 2 PHE HB3 1 1
7 2075 1 1 2 PHE HD1 H -13.263 1.562 2.238 1.00 . A A . 2 PHE HD1 1 1
7 2076 1 1 2 PHE HD2 H -14.194 -2.500 1.390 1.00 . A A . 2 PHE HD2 1 1
7 2077 1 1 2 PHE HE1 H -15.470 1.857 3.277 1.00 . A A . 2 PHE HE1 1 1
7 2078 1 1 2 PHE HE2 H -16.407 -2.211 2.427 1.00 . A A . 2 PHE HE2 1 1
7 2079 1 1 2 PHE HZ H -17.045 -0.068 3.384 1.00 . A A . 2 PHE HZ 1 1
7 2080 1 1 2 PHE N N -13.068 -0.259 -1.167 1.00 . A A . 2 PHE N 1 1
7 2081 1 1 2 PHE O O -9.930 -1.023 -0.260 1.00 . A A . 2 PHE O 1 1
7 2082 1 1 3 ALA C C -8.052 1.655 -1.847 1.00 . A A . 3 ALA C 1 1
7 2083 1 1 3 ALA CA C -8.920 0.504 -2.323 1.00 . A A . 3 ALA CA 1 1
7 2084 1 1 3 ALA CB C -8.973 0.482 -3.842 1.00 . A A . 3 ALA CB 1 1
7 2085 1 1 3 ALA H H -10.880 1.270 -2.131 1.00 . A A . 3 ALA H 1 1
7 2086 1 1 3 ALA HA H -8.486 -0.427 -1.983 1.00 . A A . 3 ALA HA 1 1
7 2087 1 1 3 ALA HB1 H -9.407 1.402 -4.199 1.00 . A A . 3 ALA HB1 1 1
7 2088 1 1 3 ALA HB2 H -9.572 -0.354 -4.170 1.00 . A A . 3 ALA HB2 1 1
7 2089 1 1 3 ALA HB3 H -7.970 0.383 -4.232 1.00 . A A . 3 ALA HB3 1 1
7 2090 1 1 3 ALA N N -10.254 0.614 -1.757 1.00 . A A . 3 ALA N 1 1
7 2091 1 1 3 ALA O O -8.125 2.762 -2.383 1.00 . A A . 3 ALA O 1 1
7 2092 1 1 4 TRP C C -4.968 2.268 -0.900 1.00 . A A . 4 TRP C 1 1
7 2093 1 1 4 TRP CA C -6.359 2.429 -0.312 1.00 . A A . 4 TRP CA 1 1
7 2094 1 1 4 TRP CB C -6.263 2.379 1.217 1.00 . A A . 4 TRP CB 1 1
7 2095 1 1 4 TRP CD1 C -7.019 0.086 2.074 1.00 . A A . 4 TRP CD1 1 1
7 2096 1 1 4 TRP CD2 C -8.464 1.744 2.462 1.00 . A A . 4 TRP CD2 1 1
7 2097 1 1 4 TRP CE2 C -8.996 0.554 2.988 1.00 . A A . 4 TRP CE2 1 1
7 2098 1 1 4 TRP CE3 C -9.194 2.923 2.584 1.00 . A A . 4 TRP CE3 1 1
7 2099 1 1 4 TRP CG C -7.204 1.424 1.881 1.00 . A A . 4 TRP CG 1 1
7 2100 1 1 4 TRP CH2 C -10.925 1.685 3.739 1.00 . A A . 4 TRP CH2 1 1
7 2101 1 1 4 TRP CZ2 C -10.227 0.513 3.631 1.00 . A A . 4 TRP CZ2 1 1
7 2102 1 1 4 TRP CZ3 C -10.419 2.883 3.222 1.00 . A A . 4 TRP CZ3 1 1
7 2103 1 1 4 TRP H H -7.245 0.510 -0.427 1.00 . A A . 4 TRP H 1 1
7 2104 1 1 4 TRP HA H -6.752 3.390 -0.611 1.00 . A A . 4 TRP HA 1 1
7 2105 1 1 4 TRP HB2 H -5.263 2.098 1.494 1.00 . A A . 4 TRP HB2 1 1
7 2106 1 1 4 TRP HB3 H -6.467 3.367 1.607 1.00 . A A . 4 TRP HB3 1 1
7 2107 1 1 4 TRP HD1 H -6.154 -0.461 1.743 1.00 . A A . 4 TRP HD1 1 1
7 2108 1 1 4 TRP HE1 H -8.189 -1.385 2.996 1.00 . A A . 4 TRP HE1 1 1
7 2109 1 1 4 TRP HE3 H -8.815 3.853 2.191 1.00 . A A . 4 TRP HE3 1 1
7 2110 1 1 4 TRP HH2 H -11.888 1.699 4.230 1.00 . A A . 4 TRP HH2 1 1
7 2111 1 1 4 TRP HZ2 H -10.630 -0.402 4.034 1.00 . A A . 4 TRP HZ2 1 1
7 2112 1 1 4 TRP HZ3 H -11.001 3.787 3.327 1.00 . A A . 4 TRP HZ3 1 1
7 2113 1 1 4 TRP N N -7.247 1.405 -0.833 1.00 . A A . 4 TRP N 1 1
7 2114 1 1 4 TRP NE1 N -8.091 -0.444 2.740 1.00 . A A . 4 TRP NE1 1 1
7 2115 1 1 4 TRP O O -4.433 1.157 -0.964 1.00 . A A . 4 TRP O 1 1
7 2116 1 1 5 ASN C C -2.068 3.371 -0.602 1.00 . A A . 5 ASN C 1 1
7 2117 1 1 5 ASN CA C -3.013 3.372 -1.801 1.00 . A A . 5 ASN CA 1 1
7 2118 1 1 5 ASN CB C -2.731 4.565 -2.736 1.00 . A A . 5 ASN CB 1 1
7 2119 1 1 5 ASN CG C -3.078 5.917 -2.129 1.00 . A A . 5 ASN CG 1 1
7 2120 1 1 5 ASN H H -4.912 4.202 -1.377 1.00 . A A . 5 ASN H 1 1
7 2121 1 1 5 ASN HA H -2.859 2.457 -2.354 1.00 . A A . 5 ASN HA 1 1
7 2122 1 1 5 ASN HB2 H -1.682 4.570 -2.986 1.00 . A A . 5 ASN HB2 1 1
7 2123 1 1 5 ASN HB3 H -3.307 4.441 -3.641 1.00 . A A . 5 ASN HB3 1 1
7 2124 1 1 5 ASN HD21 H -1.203 6.183 -1.534 1.00 . A A . 5 ASN HD21 1 1
7 2125 1 1 5 ASN HD22 H -2.303 7.455 -1.140 1.00 . A A . 5 ASN HD22 1 1
7 2126 1 1 5 ASN N N -4.392 3.371 -1.343 1.00 . A A . 5 ASN N 1 1
7 2127 1 1 5 ASN ND2 N -2.096 6.585 -1.546 1.00 . A A . 5 ASN ND2 1 1
7 2128 1 1 5 ASN O O -1.923 4.364 0.107 1.00 . A A . 5 ASN O 1 1
7 2129 1 1 5 ASN OD1 O -4.220 6.372 -2.213 1.00 . A A . 5 ASN OD1 1 1
7 2130 1 1 6 VAL C C 0.866 1.880 0.243 1.00 . A A . 6 VAL C 1 1
7 2131 1 1 6 VAL CA C -0.556 2.051 0.752 1.00 . A A . 6 VAL CA 1 1
7 2132 1 1 6 VAL CB C -0.979 0.856 1.650 1.00 . A A . 6 VAL CB 1 1
7 2133 1 1 6 VAL CG1 C -1.524 -0.297 0.819 1.00 . A A . 6 VAL CG1 1 1
7 2134 1 1 6 VAL CG2 C 0.173 0.387 2.528 1.00 . A A . 6 VAL CG2 1 1
7 2135 1 1 6 VAL H H -1.610 1.474 -0.967 1.00 . A A . 6 VAL H 1 1
7 2136 1 1 6 VAL HA H -0.598 2.952 1.349 1.00 . A A . 6 VAL HA 1 1
7 2137 1 1 6 VAL HB H -1.769 1.191 2.296 1.00 . A A . 6 VAL HB 1 1
7 2138 1 1 6 VAL HG11 H -1.834 -1.100 1.472 1.00 . A A . 6 VAL HG11 1 1
7 2139 1 1 6 VAL HG12 H -0.755 -0.653 0.149 1.00 . A A . 6 VAL HG12 1 1
7 2140 1 1 6 VAL HG13 H -2.374 0.044 0.243 1.00 . A A . 6 VAL HG13 1 1
7 2141 1 1 6 VAL HG21 H 0.485 1.194 3.175 1.00 . A A . 6 VAL HG21 1 1
7 2142 1 1 6 VAL HG22 H 1.003 0.086 1.904 1.00 . A A . 6 VAL HG22 1 1
7 2143 1 1 6 VAL HG23 H -0.148 -0.451 3.129 1.00 . A A . 6 VAL HG23 1 1
7 2144 1 1 6 VAL N N -1.459 2.226 -0.364 1.00 . A A . 6 VAL N 1 1
7 2145 1 1 6 VAL O O 1.157 1.003 -0.573 1.00 . A A . 6 VAL O 1 1
7 2146 1 1 7 CYS C C 3.965 2.129 1.437 1.00 . A A . 7 CYS C 1 1
7 2147 1 1 7 CYS CA C 3.131 2.730 0.316 1.00 . A A . 7 CYS CA 1 1
7 2148 1 1 7 CYS CB C 3.622 4.141 0.001 1.00 . A A . 7 CYS CB 1 1
7 2149 1 1 7 CYS H H 1.415 3.459 1.296 1.00 . A A . 7 CYS H 1 1
7 2150 1 1 7 CYS HA H 3.230 2.114 -0.563 1.00 . A A . 7 CYS HA 1 1
7 2151 1 1 7 CYS HB2 H 3.696 4.700 0.921 1.00 . A A . 7 CYS HB2 1 1
7 2152 1 1 7 CYS HB3 H 4.600 4.081 -0.457 1.00 . A A . 7 CYS HB3 1 1
7 2153 1 1 7 CYS N N 1.731 2.760 0.693 1.00 . A A . 7 CYS N 1 1
7 2154 1 1 7 CYS O O 3.843 2.526 2.596 1.00 . A A . 7 CYS O 1 1
7 2155 1 1 7 CYS SG S 2.534 5.068 -1.131 1.00 . A A . 7 CYS SG 1 1
7 2156 1 1 8 VAL C C 7.083 0.439 1.531 1.00 . A A . 8 VAL C 1 1
7 2157 1 1 8 VAL CA C 5.665 0.516 2.066 1.00 . A A . 8 VAL CA 1 1
7 2158 1 1 8 VAL CB C 5.172 -0.902 2.429 1.00 . A A . 8 VAL CB 1 1
7 2159 1 1 8 VAL CG1 C 3.893 -0.830 3.250 1.00 . A A . 8 VAL CG1 1 1
7 2160 1 1 8 VAL CG2 C 4.957 -1.742 1.179 1.00 . A A . 8 VAL CG2 1 1
7 2161 1 1 8 VAL H H 4.849 0.884 0.145 1.00 . A A . 8 VAL H 1 1
7 2162 1 1 8 VAL HA H 5.663 1.119 2.962 1.00 . A A . 8 VAL HA 1 1
7 2163 1 1 8 VAL HB H 5.930 -1.380 3.032 1.00 . A A . 8 VAL HB 1 1
7 2164 1 1 8 VAL HG11 H 4.082 -0.286 4.163 1.00 . A A . 8 VAL HG11 1 1
7 2165 1 1 8 VAL HG12 H 3.563 -1.831 3.489 1.00 . A A . 8 VAL HG12 1 1
7 2166 1 1 8 VAL HG13 H 3.128 -0.325 2.680 1.00 . A A . 8 VAL HG13 1 1
7 2167 1 1 8 VAL HG21 H 4.607 -2.724 1.461 1.00 . A A . 8 VAL HG21 1 1
7 2168 1 1 8 VAL HG22 H 5.890 -1.833 0.643 1.00 . A A . 8 VAL HG22 1 1
7 2169 1 1 8 VAL HG23 H 4.223 -1.267 0.546 1.00 . A A . 8 VAL HG23 1 1
7 2170 1 1 8 VAL N N 4.800 1.165 1.091 1.00 . A A . 8 VAL N 1 1
7 2171 1 1 8 VAL O O 7.310 0.580 0.329 1.00 . A A . 8 VAL O 1 1
7 2172 1 1 9 TYR C C 9.857 -1.286 1.848 1.00 . A A . 9 TYR C 1 1
7 2173 1 1 9 TYR CA C 9.426 0.159 2.033 1.00 . A A . 9 TYR CA 1 1
7 2174 1 1 9 TYR CB C 10.307 0.839 3.077 1.00 . A A . 9 TYR CB 1 1
7 2175 1 1 9 TYR CD1 C 10.399 3.182 2.142 1.00 . A A . 9 TYR CD1 1 1
7 2176 1 1 9 TYR CD2 C 9.549 2.883 4.349 1.00 . A A . 9 TYR CD2 1 1
7 2177 1 1 9 TYR CE1 C 10.196 4.546 2.243 1.00 . A A . 9 TYR CE1 1 1
7 2178 1 1 9 TYR CE2 C 9.341 4.245 4.458 1.00 . A A . 9 TYR CE2 1 1
7 2179 1 1 9 TYR CG C 10.078 2.329 3.192 1.00 . A A . 9 TYR CG 1 1
7 2180 1 1 9 TYR CZ C 9.666 5.072 3.403 1.00 . A A . 9 TYR CZ 1 1
7 2181 1 1 9 TYR H H 7.797 0.126 3.366 1.00 . A A . 9 TYR H 1 1
7 2182 1 1 9 TYR HA H 9.534 0.677 1.092 1.00 . A A . 9 TYR HA 1 1
7 2183 1 1 9 TYR HB2 H 10.111 0.399 4.044 1.00 . A A . 9 TYR HB2 1 1
7 2184 1 1 9 TYR HB3 H 11.340 0.678 2.819 1.00 . A A . 9 TYR HB3 1 1
7 2185 1 1 9 TYR HD1 H 10.812 2.767 1.235 1.00 . A A . 9 TYR HD1 1 1
7 2186 1 1 9 TYR HD2 H 9.297 2.234 5.175 1.00 . A A . 9 TYR HD2 1 1
7 2187 1 1 9 TYR HE1 H 10.449 5.193 1.415 1.00 . A A . 9 TYR HE1 1 1
7 2188 1 1 9 TYR HE2 H 8.928 4.656 5.366 1.00 . A A . 9 TYR HE2 1 1
7 2189 1 1 9 TYR HH H 8.978 6.744 2.743 1.00 . A A . 9 TYR HH 1 1
7 2190 1 1 9 TYR N N 8.035 0.234 2.422 1.00 . A A . 9 TYR N 1 1
7 2191 1 1 9 TYR O O 9.958 -2.047 2.812 1.00 . A A . 9 TYR O 1 1
7 2192 1 1 9 TYR OH O 9.464 6.428 3.513 1.00 . A A . 9 TYR OH 1 1
7 2193 1 1 10 ARG C C 11.987 -2.819 -0.362 1.00 . A A . 10 ARG C 1 1
7 2194 1 1 10 ARG CA C 10.621 -2.975 0.287 1.00 . A A . 10 ARG CA 1 1
7 2195 1 1 10 ARG CB C 9.682 -3.740 -0.649 1.00 . A A . 10 ARG CB 1 1
7 2196 1 1 10 ARG CD C 9.296 -5.833 -2.003 1.00 . A A . 10 ARG CD 1 1
7 2197 1 1 10 ARG CG C 10.223 -5.107 -1.044 1.00 . A A . 10 ARG CG 1 1
7 2198 1 1 10 ARG CZ C 9.279 -7.943 -3.292 1.00 . A A . 10 ARG CZ 1 1
7 2199 1 1 10 ARG H H 9.910 -1.027 -0.126 1.00 . A A . 10 ARG H 1 1
7 2200 1 1 10 ARG HA H 10.732 -3.524 1.210 1.00 . A A . 10 ARG HA 1 1
7 2201 1 1 10 ARG HB2 H 8.733 -3.880 -0.154 1.00 . A A . 10 ARG HB2 1 1
7 2202 1 1 10 ARG HB3 H 9.532 -3.161 -1.547 1.00 . A A . 10 ARG HB3 1 1
7 2203 1 1 10 ARG HD2 H 8.360 -6.031 -1.502 1.00 . A A . 10 ARG HD2 1 1
7 2204 1 1 10 ARG HD3 H 9.121 -5.205 -2.863 1.00 . A A . 10 ARG HD3 1 1
7 2205 1 1 10 ARG HE H 10.769 -7.330 -2.104 1.00 . A A . 10 ARG HE 1 1
7 2206 1 1 10 ARG HG2 H 11.184 -4.980 -1.519 1.00 . A A . 10 ARG HG2 1 1
7 2207 1 1 10 ARG HG3 H 10.340 -5.705 -0.152 1.00 . A A . 10 ARG HG3 1 1
7 2208 1 1 10 ARG HH11 H 7.591 -6.832 -3.496 1.00 . A A . 10 ARG HH11 1 1
7 2209 1 1 10 ARG HH12 H 7.624 -8.312 -4.403 1.00 . A A . 10 ARG HH12 1 1
7 2210 1 1 10 ARG HH21 H 10.809 -9.273 -3.303 1.00 . A A . 10 ARG HH21 1 1
7 2211 1 1 10 ARG HH22 H 9.447 -9.697 -4.292 1.00 . A A . 10 ARG HH22 1 1
7 2212 1 1 10 ARG N N 10.089 -1.661 0.605 1.00 . A A . 10 ARG N 1 1
7 2213 1 1 10 ARG NE N 9.876 -7.100 -2.450 1.00 . A A . 10 ARG NE 1 1
7 2214 1 1 10 ARG NH1 N 8.068 -7.674 -3.768 1.00 . A A . 10 ARG NH1 1 1
7 2215 1 1 10 ARG NH2 N 9.895 -9.059 -3.657 1.00 . A A . 10 ARG NH2 1 1
7 2216 1 1 10 ARG O O 12.102 -2.210 -1.426 1.00 . A A . 10 ARG O 1 1
7 2217 1 1 11 ASN C C 14.829 -1.788 -0.234 1.00 . A A . 11 ASN C 1 1
7 2218 1 1 11 ASN CA C 14.392 -3.252 -0.170 1.00 . A A . 11 ASN CA 1 1
7 2219 1 1 11 ASN CB C 14.538 -3.924 -1.545 1.00 . A A . 11 ASN CB 1 1
7 2220 1 1 11 ASN CG C 15.986 -4.098 -1.969 1.00 . A A . 11 ASN CG 1 1
7 2221 1 1 11 ASN H H 12.835 -3.800 1.155 1.00 . A A . 11 ASN H 1 1
7 2222 1 1 11 ASN HA H 15.018 -3.768 0.542 1.00 . A A . 11 ASN HA 1 1
7 2223 1 1 11 ASN HB2 H 14.077 -4.900 -1.510 1.00 . A A . 11 ASN HB2 1 1
7 2224 1 1 11 ASN HB3 H 14.035 -3.322 -2.288 1.00 . A A . 11 ASN HB3 1 1
7 2225 1 1 11 ASN HD21 H 15.478 -3.854 -3.873 1.00 . A A . 11 ASN HD21 1 1
7 2226 1 1 11 ASN HD22 H 17.158 -4.125 -3.568 1.00 . A A . 11 ASN HD22 1 1
7 2227 1 1 11 ASN N N 13.010 -3.342 0.306 1.00 . A A . 11 ASN N 1 1
7 2228 1 1 11 ASN ND2 N 16.233 -4.019 -3.265 1.00 . A A . 11 ASN ND2 1 1
7 2229 1 1 11 ASN O O 15.621 -1.387 -1.086 1.00 . A A . 11 ASN O 1 1
7 2230 1 1 11 ASN OD1 O 16.873 -4.297 -1.137 1.00 . A A . 11 ASN OD1 1 1
7 2231 1 1 12 GLY C C 13.828 1.232 -0.291 1.00 . A A . 12 GLY C 1 1
7 2232 1 1 12 GLY CA C 14.610 0.419 0.724 1.00 . A A . 12 GLY CA 1 1
7 2233 1 1 12 GLY H H 13.667 -1.370 1.338 1.00 . A A . 12 GLY H 1 1
7 2234 1 1 12 GLY HA2 H 14.392 0.795 1.712 1.00 . A A . 12 GLY HA2 1 1
7 2235 1 1 12 GLY HA3 H 15.665 0.542 0.529 1.00 . A A . 12 GLY HA3 1 1
7 2236 1 1 12 GLY N N 14.287 -0.991 0.678 1.00 . A A . 12 GLY N 1 1
7 2237 1 1 12 GLY O O 13.976 2.451 -0.365 1.00 . A A . 12 GLY O 1 1
7 2238 1 1 13 VAL C C 10.789 1.462 -1.629 1.00 . A A . 13 VAL C 1 1
7 2239 1 1 13 VAL CA C 12.216 1.228 -2.104 1.00 . A A . 13 VAL CA 1 1
7 2240 1 1 13 VAL CB C 12.181 0.407 -3.410 1.00 . A A . 13 VAL CB 1 1
7 2241 1 1 13 VAL CG1 C 11.569 1.220 -4.541 1.00 . A A . 13 VAL CG1 1 1
7 2242 1 1 13 VAL CG2 C 13.572 -0.079 -3.786 1.00 . A A . 13 VAL CG2 1 1
7 2243 1 1 13 VAL H H 12.901 -0.408 -0.958 1.00 . A A . 13 VAL H 1 1
7 2244 1 1 13 VAL HA H 12.679 2.181 -2.312 1.00 . A A . 13 VAL HA 1 1
7 2245 1 1 13 VAL HB H 11.555 -0.456 -3.245 1.00 . A A . 13 VAL HB 1 1
7 2246 1 1 13 VAL HG11 H 10.551 1.477 -4.291 1.00 . A A . 13 VAL HG11 1 1
7 2247 1 1 13 VAL HG12 H 11.581 0.637 -5.450 1.00 . A A . 13 VAL HG12 1 1
7 2248 1 1 13 VAL HG13 H 12.142 2.123 -4.686 1.00 . A A . 13 VAL HG13 1 1
7 2249 1 1 13 VAL HG21 H 13.514 -0.679 -4.683 1.00 . A A . 13 VAL HG21 1 1
7 2250 1 1 13 VAL HG22 H 13.976 -0.674 -2.981 1.00 . A A . 13 VAL HG22 1 1
7 2251 1 1 13 VAL HG23 H 14.214 0.771 -3.963 1.00 . A A . 13 VAL HG23 1 1
7 2252 1 1 13 VAL N N 12.995 0.561 -1.074 1.00 . A A . 13 VAL N 1 1
7 2253 1 1 13 VAL O O 10.150 0.563 -1.077 1.00 . A A . 13 VAL O 1 1
7 2254 1 1 14 ARG C C 7.980 2.537 -2.573 1.00 . A A . 14 ARG C 1 1
7 2255 1 1 14 ARG CA C 8.936 3.031 -1.494 1.00 . A A . 14 ARG CA 1 1
7 2256 1 1 14 ARG CB C 8.827 4.548 -1.339 1.00 . A A . 14 ARG CB 1 1
7 2257 1 1 14 ARG CD C 7.362 6.566 -1.134 1.00 . A A . 14 ARG CD 1 1
7 2258 1 1 14 ARG CG C 7.423 5.051 -1.048 1.00 . A A . 14 ARG CG 1 1
7 2259 1 1 14 ARG CZ C 5.195 7.545 -1.799 1.00 . A A . 14 ARG CZ 1 1
7 2260 1 1 14 ARG H H 10.879 3.345 -2.259 1.00 . A A . 14 ARG H 1 1
7 2261 1 1 14 ARG HA H 8.690 2.556 -0.556 1.00 . A A . 14 ARG HA 1 1
7 2262 1 1 14 ARG HB2 H 9.467 4.859 -0.527 1.00 . A A . 14 ARG HB2 1 1
7 2263 1 1 14 ARG HB3 H 9.170 5.016 -2.249 1.00 . A A . 14 ARG HB3 1 1
7 2264 1 1 14 ARG HD2 H 8.051 6.981 -0.413 1.00 . A A . 14 ARG HD2 1 1
7 2265 1 1 14 ARG HD3 H 7.660 6.868 -2.126 1.00 . A A . 14 ARG HD3 1 1
7 2266 1 1 14 ARG HE H 5.736 7.115 0.080 1.00 . A A . 14 ARG HE 1 1
7 2267 1 1 14 ARG HG2 H 6.741 4.629 -1.772 1.00 . A A . 14 ARG HG2 1 1
7 2268 1 1 14 ARG HG3 H 7.135 4.742 -0.053 1.00 . A A . 14 ARG HG3 1 1
7 2269 1 1 14 ARG HH11 H 6.414 7.096 -3.359 1.00 . A A . 14 ARG HH11 1 1
7 2270 1 1 14 ARG HH12 H 4.902 7.828 -3.784 1.00 . A A . 14 ARG HH12 1 1
7 2271 1 1 14 ARG HH21 H 3.755 8.083 -0.480 1.00 . A A . 14 ARG HH21 1 1
7 2272 1 1 14 ARG HH22 H 3.389 8.390 -2.149 1.00 . A A . 14 ARG HH22 1 1
7 2273 1 1 14 ARG N N 10.302 2.672 -1.842 1.00 . A A . 14 ARG N 1 1
7 2274 1 1 14 ARG NE N 6.024 7.086 -0.862 1.00 . A A . 14 ARG NE 1 1
7 2275 1 1 14 ARG NH1 N 5.532 7.488 -3.083 1.00 . A A . 14 ARG NH1 1 1
7 2276 1 1 14 ARG NH2 N 4.020 8.045 -1.450 1.00 . A A . 14 ARG NH2 1 1
7 2277 1 1 14 ARG O O 7.968 3.056 -3.690 1.00 . A A . 14 ARG O 1 1
7 2278 1 1 15 VAL C C 4.815 1.213 -2.780 1.00 . A A . 15 VAL C 1 1
7 2279 1 1 15 VAL CA C 6.261 0.962 -3.206 1.00 . A A . 15 VAL CA 1 1
7 2280 1 1 15 VAL CB C 6.510 -0.551 -3.427 1.00 . A A . 15 VAL CB 1 1
7 2281 1 1 15 VAL CG1 C 6.383 -1.338 -2.131 1.00 . A A . 15 VAL CG1 1 1
7 2282 1 1 15 VAL CG2 C 5.572 -1.103 -4.492 1.00 . A A . 15 VAL CG2 1 1
7 2283 1 1 15 VAL H H 7.246 1.144 -1.340 1.00 . A A . 15 VAL H 1 1
7 2284 1 1 15 VAL HA H 6.426 1.465 -4.147 1.00 . A A . 15 VAL HA 1 1
7 2285 1 1 15 VAL HB H 7.520 -0.668 -3.780 1.00 . A A . 15 VAL HB 1 1
7 2286 1 1 15 VAL HG11 H 6.555 -2.385 -2.327 1.00 . A A . 15 VAL HG11 1 1
7 2287 1 1 15 VAL HG12 H 5.389 -1.206 -1.726 1.00 . A A . 15 VAL HG12 1 1
7 2288 1 1 15 VAL HG13 H 7.112 -0.981 -1.417 1.00 . A A . 15 VAL HG13 1 1
7 2289 1 1 15 VAL HG21 H 5.718 -0.563 -5.414 1.00 . A A . 15 VAL HG21 1 1
7 2290 1 1 15 VAL HG22 H 4.550 -0.988 -4.165 1.00 . A A . 15 VAL HG22 1 1
7 2291 1 1 15 VAL HG23 H 5.784 -2.150 -4.649 1.00 . A A . 15 VAL HG23 1 1
7 2292 1 1 15 VAL N N 7.194 1.525 -2.249 1.00 . A A . 15 VAL N 1 1
7 2293 1 1 15 VAL O O 4.399 0.845 -1.681 1.00 . A A . 15 VAL O 1 1
7 2294 1 1 16 CYS C C 1.769 1.212 -4.140 1.00 . A A . 16 CYS C 1 1
7 2295 1 1 16 CYS CA C 2.670 2.168 -3.382 1.00 . A A . 16 CYS CA 1 1
7 2296 1 1 16 CYS CB C 2.350 3.606 -3.775 1.00 . A A . 16 CYS CB 1 1
7 2297 1 1 16 CYS H H 4.460 2.158 -4.502 1.00 . A A . 16 CYS H 1 1
7 2298 1 1 16 CYS HA H 2.498 2.044 -2.324 1.00 . A A . 16 CYS HA 1 1
7 2299 1 1 16 CYS HB2 H 2.478 3.713 -4.839 1.00 . A A . 16 CYS HB2 1 1
7 2300 1 1 16 CYS HB3 H 1.322 3.821 -3.518 1.00 . A A . 16 CYS HB3 1 1
7 2301 1 1 16 CYS N N 4.065 1.868 -3.651 1.00 . A A . 16 CYS N 1 1
7 2302 1 1 16 CYS O O 1.905 1.044 -5.352 1.00 . A A . 16 CYS O 1 1
7 2303 1 1 16 CYS SG S 3.400 4.843 -2.953 1.00 . A A . 16 CYS SG 1 1
7 2304 1 1 17 HIS C C -1.470 -0.150 -3.559 1.00 . A A . 17 HIS C 1 1
7 2305 1 1 17 HIS CA C -0.050 -0.379 -4.027 1.00 . A A . 17 HIS CA 1 1
7 2306 1 1 17 HIS CB C 0.373 -1.819 -3.719 1.00 . A A . 17 HIS CB 1 1
7 2307 1 1 17 HIS CD2 C -0.362 -2.924 -1.486 1.00 . A A . 17 HIS CD2 1 1
7 2308 1 1 17 HIS CE1 C 1.219 -2.140 -0.194 1.00 . A A . 17 HIS CE1 1 1
7 2309 1 1 17 HIS CG C 0.446 -2.159 -2.256 1.00 . A A . 17 HIS CG 1 1
7 2310 1 1 17 HIS H H 0.778 0.787 -2.465 1.00 . A A . 17 HIS H 1 1
7 2311 1 1 17 HIS HA H -0.015 -0.228 -5.095 1.00 . A A . 17 HIS HA 1 1
7 2312 1 1 17 HIS HB2 H -0.340 -2.492 -4.170 1.00 . A A . 17 HIS HB2 1 1
7 2313 1 1 17 HIS HB3 H 1.337 -1.996 -4.155 1.00 . A A . 17 HIS HB3 1 1
7 2314 1 1 17 HIS HD1 H 2.183 -1.114 -1.677 1.00 . A A . 17 HIS HD1 1 1
7 2315 1 1 17 HIS HD2 H -1.242 -3.457 -1.815 1.00 . A A . 17 HIS HD2 1 1
7 2316 1 1 17 HIS HE1 H 1.803 -1.894 0.681 1.00 . A A . 17 HIS HE1 1 1
7 2317 1 1 17 HIS HE2 H -0.098 -3.536 0.502 1.00 . A A . 17 HIS HE2 1 1
7 2318 1 1 17 HIS N N 0.857 0.586 -3.423 1.00 . A A . 17 HIS N 1 1
7 2319 1 1 17 HIS ND1 N 1.429 -1.686 -1.415 1.00 . A A . 17 HIS ND1 1 1
7 2320 1 1 17 HIS NE2 N 0.140 -2.898 -0.208 1.00 . A A . 17 HIS NE2 1 1
7 2321 1 1 17 HIS O O -1.705 0.440 -2.505 1.00 . A A . 17 HIS O 1 1
7 2322 1 1 18 ARG C C -4.304 -1.683 -3.249 1.00 . A A . 18 ARG C 1 1
7 2323 1 1 18 ARG CA C -3.819 -0.488 -4.050 1.00 . A A . 18 ARG CA 1 1
7 2324 1 1 18 ARG CB C -4.643 -0.370 -5.334 1.00 . A A . 18 ARG CB 1 1
7 2325 1 1 18 ARG CD C -5.122 0.866 -7.458 1.00 . A A . 18 ARG CD 1 1
7 2326 1 1 18 ARG CG C -4.294 0.836 -6.185 1.00 . A A . 18 ARG CG 1 1
7 2327 1 1 18 ARG CZ C -5.767 -0.770 -9.201 1.00 . A A . 18 ARG CZ 1 1
7 2328 1 1 18 ARG H H -2.127 -1.115 -5.162 1.00 . A A . 18 ARG H 1 1
7 2329 1 1 18 ARG HA H -3.947 0.408 -3.461 1.00 . A A . 18 ARG HA 1 1
7 2330 1 1 18 ARG HB2 H -4.486 -1.256 -5.929 1.00 . A A . 18 ARG HB2 1 1
7 2331 1 1 18 ARG HB3 H -5.689 -0.307 -5.070 1.00 . A A . 18 ARG HB3 1 1
7 2332 1 1 18 ARG HD2 H -6.166 0.933 -7.192 1.00 . A A . 18 ARG HD2 1 1
7 2333 1 1 18 ARG HD3 H -4.840 1.733 -8.036 1.00 . A A . 18 ARG HD3 1 1
7 2334 1 1 18 ARG HE H -4.090 -0.847 -8.110 1.00 . A A . 18 ARG HE 1 1
7 2335 1 1 18 ARG HG2 H -4.490 1.735 -5.618 1.00 . A A . 18 ARG HG2 1 1
7 2336 1 1 18 ARG HG3 H -3.250 0.791 -6.445 1.00 . A A . 18 ARG HG3 1 1
7 2337 1 1 18 ARG HH11 H -7.116 0.720 -8.922 1.00 . A A . 18 ARG HH11 1 1
7 2338 1 1 18 ARG HH12 H -7.539 -0.444 -10.138 1.00 . A A . 18 ARG HH12 1 1
7 2339 1 1 18 ARG HH21 H -4.646 -2.381 -9.705 1.00 . A A . 18 ARG HH21 1 1
7 2340 1 1 18 ARG HH22 H -6.124 -2.198 -10.595 1.00 . A A . 18 ARG HH22 1 1
7 2341 1 1 18 ARG N N -2.403 -0.631 -4.352 1.00 . A A . 18 ARG N 1 1
7 2342 1 1 18 ARG NE N -4.915 -0.335 -8.272 1.00 . A A . 18 ARG NE 1 1
7 2343 1 1 18 ARG NH1 N -6.896 -0.110 -9.439 1.00 . A A . 18 ARG NH1 1 1
7 2344 1 1 18 ARG NH2 N -5.491 -1.872 -9.887 1.00 . A A . 18 ARG NH2 1 1
7 2345 1 1 18 ARG O O -4.553 -2.751 -3.807 1.00 . A A . 18 ARG O 1 1
7 2346 1 1 19 ARG C C -6.412 -2.565 -1.034 1.00 . A A . 19 ARG C 1 1
7 2347 1 1 19 ARG CA C -4.896 -2.587 -1.097 1.00 . A A . 19 ARG CA 1 1
7 2348 1 1 19 ARG CB C -4.303 -2.477 0.307 1.00 . A A . 19 ARG CB 1 1
7 2349 1 1 19 ARG CD C -4.045 -4.949 0.665 1.00 . A A . 19 ARG CD 1 1
7 2350 1 1 19 ARG CG C -4.637 -3.657 1.204 1.00 . A A . 19 ARG CG 1 1
7 2351 1 1 19 ARG CZ C -3.820 -7.307 1.362 1.00 . A A . 19 ARG CZ 1 1
7 2352 1 1 19 ARG H H -4.213 -0.636 -1.549 1.00 . A A . 19 ARG H 1 1
7 2353 1 1 19 ARG HA H -4.579 -3.519 -1.540 1.00 . A A . 19 ARG HA 1 1
7 2354 1 1 19 ARG HB2 H -3.232 -2.413 0.221 1.00 . A A . 19 ARG HB2 1 1
7 2355 1 1 19 ARG HB3 H -4.675 -1.579 0.774 1.00 . A A . 19 ARG HB3 1 1
7 2356 1 1 19 ARG HD2 H -4.502 -5.169 -0.288 1.00 . A A . 19 ARG HD2 1 1
7 2357 1 1 19 ARG HD3 H -2.982 -4.816 0.531 1.00 . A A . 19 ARG HD3 1 1
7 2358 1 1 19 ARG HE H -4.807 -5.890 2.378 1.00 . A A . 19 ARG HE 1 1
7 2359 1 1 19 ARG HG2 H -4.238 -3.472 2.188 1.00 . A A . 19 ARG HG2 1 1
7 2360 1 1 19 ARG HG3 H -5.711 -3.759 1.261 1.00 . A A . 19 ARG HG3 1 1
7 2361 1 1 19 ARG HH11 H -2.865 -6.855 -0.369 1.00 . A A . 19 ARG HH11 1 1
7 2362 1 1 19 ARG HH12 H -2.743 -8.508 0.133 1.00 . A A . 19 ARG HH12 1 1
7 2363 1 1 19 ARG HH21 H -4.646 -8.073 3.046 1.00 . A A . 19 ARG HH21 1 1
7 2364 1 1 19 ARG HH22 H -3.764 -9.204 2.069 1.00 . A A . 19 ARG HH22 1 1
7 2365 1 1 19 ARG N N -4.426 -1.511 -1.947 1.00 . A A . 19 ARG N 1 1
7 2366 1 1 19 ARG NE N -4.273 -6.071 1.570 1.00 . A A . 19 ARG NE 1 1
7 2367 1 1 19 ARG NH1 N -3.084 -7.578 0.291 1.00 . A A . 19 ARG NH1 1 1
7 2368 1 1 19 ARG NH2 N -4.096 -8.271 2.231 1.00 . A A . 19 ARG NH2 1 1
7 2369 1 1 19 ARG O O -7.015 -1.552 -0.683 1.00 . A A . 19 ARG O 1 1
7 2370 1 1 20 ALA C C -8.898 -5.207 -1.094 1.00 . A A . 20 ALA C 1 1
7 2371 1 1 20 ALA CA C -8.457 -3.795 -1.451 1.00 . A A . 20 ALA CA 1 1
7 2372 1 1 20 ALA CB C -8.954 -3.417 -2.839 1.00 . A A . 20 ALA CB 1 1
7 2373 1 1 20 ALA H H -6.462 -4.472 -1.592 1.00 . A A . 20 ALA H 1 1
7 2374 1 1 20 ALA HA H -8.881 -3.101 -0.739 1.00 . A A . 20 ALA HA 1 1
7 2375 1 1 20 ALA HB1 H -8.628 -2.416 -3.079 1.00 . A A . 20 ALA HB1 1 1
7 2376 1 1 20 ALA HB2 H -10.033 -3.460 -2.860 1.00 . A A . 20 ALA HB2 1 1
7 2377 1 1 20 ALA HB3 H -8.553 -4.109 -3.566 1.00 . A A . 20 ALA HB3 1 1
7 2378 1 1 20 ALA N N -7.012 -3.686 -1.384 1.00 . A A . 20 ALA N 1 1
7 2379 1 1 20 ALA O O -9.002 -6.074 -1.960 1.00 . A A . 20 ALA O 1 1
7 2380 1 1 21 ASN C C -10.958 -7.069 0.248 1.00 . A A . 21 ASN C 1 1
7 2381 1 1 21 ASN CA C -9.537 -6.744 0.678 1.00 . A A . 21 ASN CA 1 1
7 2382 1 1 21 ASN CB C -9.429 -6.816 2.206 1.00 . A A . 21 ASN CB 1 1
7 2383 1 1 21 ASN CG C -8.008 -6.644 2.710 1.00 . A A . 21 ASN CG 1 1
7 2384 1 1 21 ASN H H -9.070 -4.688 0.823 1.00 . A A . 21 ASN H 1 1
7 2385 1 1 21 ASN HA H -8.867 -7.471 0.243 1.00 . A A . 21 ASN HA 1 1
7 2386 1 1 21 ASN HB2 H -10.038 -6.037 2.638 1.00 . A A . 21 ASN HB2 1 1
7 2387 1 1 21 ASN HB3 H -9.794 -7.777 2.540 1.00 . A A . 21 ASN HB3 1 1
7 2388 1 1 21 ASN HD21 H -8.374 -7.870 4.226 1.00 . A A . 21 ASN HD21 1 1
7 2389 1 1 21 ASN HD22 H -6.776 -7.208 4.155 1.00 . A A . 21 ASN HD22 1 1
7 2390 1 1 21 ASN N N -9.146 -5.429 0.187 1.00 . A A . 21 ASN N 1 1
7 2391 1 1 21 ASN ND2 N -7.687 -7.307 3.805 1.00 . A A . 21 ASN ND2 1 1
7 2392 1 1 21 ASN O O -11.902 -6.505 0.838 1.00 . A A . 21 ASN O 1 1
7 2393 1 1 21 ASN OXT O -11.127 -7.884 -0.681 1.00 . A A . 21 ASN OXT 1 1
7 2394 1 1 21 ASN OD1 O -7.206 -5.919 2.124 1.00 . A A . 21 ASN OD1 1 1
8 2395 1 1 1 GLY C C -12.891 -0.925 -1.828 1.00 . A A . 1 GLY C 1 1
8 2396 1 1 1 GLY CA C -13.970 -0.843 -2.884 1.00 . A A . 1 GLY CA 1 1
8 2397 1 1 1 GLY H1 H -13.403 -2.542 -3.947 1.00 . A A . 1 GLY H1 1 1
8 2398 1 1 1 GLY H2 H -12.711 -1.111 -4.518 1.00 . A A . 1 GLY H2 1 1
8 2399 1 1 1 GLY H3 H -14.334 -1.450 -4.842 1.00 . A A . 1 GLY H3 1 1
8 2400 1 1 1 GLY HA2 H -14.164 0.194 -3.105 1.00 . A A . 1 GLY HA2 1 1
8 2401 1 1 1 GLY HA3 H -14.872 -1.295 -2.501 1.00 . A A . 1 GLY HA3 1 1
8 2402 1 1 1 GLY N N -13.579 -1.534 -4.135 1.00 . A A . 1 GLY N 1 1
8 2403 1 1 1 GLY O O -12.140 -1.902 -1.780 1.00 . A A . 1 GLY O 1 1
8 2404 1 1 2 PHE C C -10.414 0.122 -0.441 1.00 . A A . 2 PHE C 1 1
8 2405 1 1 2 PHE CA C -11.838 0.181 0.100 1.00 . A A . 2 PHE CA 1 1
8 2406 1 1 2 PHE CB C -12.063 -0.941 1.119 1.00 . A A . 2 PHE CB 1 1
8 2407 1 1 2 PHE CD1 C -13.837 -0.011 2.632 1.00 . A A . 2 PHE CD1 1 1
8 2408 1 1 2 PHE CD2 C -14.361 -1.929 1.319 1.00 . A A . 2 PHE CD2 1 1
8 2409 1 1 2 PHE CE1 C -15.107 -0.029 3.172 1.00 . A A . 2 PHE CE1 1 1
8 2410 1 1 2 PHE CE2 C -15.633 -1.952 1.856 1.00 . A A . 2 PHE CE2 1 1
8 2411 1 1 2 PHE CG C -13.448 -0.961 1.701 1.00 . A A . 2 PHE CG 1 1
8 2412 1 1 2 PHE CZ C -16.012 -0.996 2.769 1.00 . A A . 2 PHE CZ 1 1
8 2413 1 1 2 PHE H H -13.454 0.848 -1.097 1.00 . A A . 2 PHE H 1 1
8 2414 1 1 2 PHE HA H -11.974 1.130 0.596 1.00 . A A . 2 PHE HA 1 1
8 2415 1 1 2 PHE HB2 H -11.891 -1.891 0.637 1.00 . A A . 2 PHE HB2 1 1
8 2416 1 1 2 PHE HB3 H -11.361 -0.824 1.932 1.00 . A A . 2 PHE HB3 1 1
8 2417 1 1 2 PHE HD1 H -13.134 0.749 2.937 1.00 . A A . 2 PHE HD1 1 1
8 2418 1 1 2 PHE HD2 H -14.070 -2.675 0.593 1.00 . A A . 2 PHE HD2 1 1
8 2419 1 1 2 PHE HE1 H -15.396 0.717 3.896 1.00 . A A . 2 PHE HE1 1 1
8 2420 1 1 2 PHE HE2 H -16.335 -2.713 1.552 1.00 . A A . 2 PHE HE2 1 1
8 2421 1 1 2 PHE HZ H -17.008 -1.012 3.183 1.00 . A A . 2 PHE HZ 1 1
8 2422 1 1 2 PHE N N -12.819 0.105 -0.985 1.00 . A A . 2 PHE N 1 1
8 2423 1 1 2 PHE O O -9.544 -0.544 0.128 1.00 . A A . 2 PHE O 1 1
8 2424 1 1 3 ALA C C -8.033 1.982 -1.600 1.00 . A A . 3 ALA C 1 1
8 2425 1 1 3 ALA CA C -8.869 0.848 -2.160 1.00 . A A . 3 ALA CA 1 1
8 2426 1 1 3 ALA CB C -8.985 0.990 -3.666 1.00 . A A . 3 ALA CB 1 1
8 2427 1 1 3 ALA H H -10.911 1.340 -1.942 1.00 . A A . 3 ALA H 1 1
8 2428 1 1 3 ALA HA H -8.378 -0.090 -1.946 1.00 . A A . 3 ALA HA 1 1
8 2429 1 1 3 ALA HB1 H -9.483 1.919 -3.900 1.00 . A A . 3 ALA HB1 1 1
8 2430 1 1 3 ALA HB2 H -9.554 0.163 -4.063 1.00 . A A . 3 ALA HB2 1 1
8 2431 1 1 3 ALA HB3 H -7.997 0.991 -4.102 1.00 . A A . 3 ALA HB3 1 1
8 2432 1 1 3 ALA N N -10.181 0.822 -1.541 1.00 . A A . 3 ALA N 1 1
8 2433 1 1 3 ALA O O -8.202 3.144 -1.977 1.00 . A A . 3 ALA O 1 1
8 2434 1 1 4 TRP C C -4.920 2.557 -0.916 1.00 . A A . 4 TRP C 1 1
8 2435 1 1 4 TRP CA C -6.225 2.629 -0.152 1.00 . A A . 4 TRP CA 1 1
8 2436 1 1 4 TRP CB C -5.942 2.390 1.333 1.00 . A A . 4 TRP CB 1 1
8 2437 1 1 4 TRP CD1 C -7.056 0.393 2.458 1.00 . A A . 4 TRP CD1 1 1
8 2438 1 1 4 TRP CD2 C -8.277 2.259 2.467 1.00 . A A . 4 TRP CD2 1 1
8 2439 1 1 4 TRP CE2 C -9.010 1.251 3.111 1.00 . A A . 4 TRP CE2 1 1
8 2440 1 1 4 TRP CE3 C -8.831 3.528 2.344 1.00 . A A . 4 TRP CE3 1 1
8 2441 1 1 4 TRP CG C -7.040 1.692 2.058 1.00 . A A . 4 TRP CG 1 1
8 2442 1 1 4 TRP CH2 C -10.802 2.736 3.502 1.00 . A A . 4 TRP CH2 1 1
8 2443 1 1 4 TRP CZ2 C -10.279 1.478 3.637 1.00 . A A . 4 TRP CZ2 1 1
8 2444 1 1 4 TRP CZ3 C -10.089 3.757 2.862 1.00 . A A . 4 TRP CZ3 1 1
8 2445 1 1 4 TRP H H -7.109 0.723 -0.365 1.00 . A A . 4 TRP H 1 1
8 2446 1 1 4 TRP HA H -6.660 3.606 -0.282 1.00 . A A . 4 TRP HA 1 1
8 2447 1 1 4 TRP HB2 H -5.057 1.798 1.431 1.00 . A A . 4 TRP HB2 1 1
8 2448 1 1 4 TRP HB3 H -5.780 3.343 1.814 1.00 . A A . 4 TRP HB3 1 1
8 2449 1 1 4 TRP HD1 H -6.243 -0.303 2.289 1.00 . A A . 4 TRP HD1 1 1
8 2450 1 1 4 TRP HE1 H -8.495 -0.756 3.477 1.00 . A A . 4 TRP HE1 1 1
8 2451 1 1 4 TRP HE3 H -8.284 4.321 1.853 1.00 . A A . 4 TRP HE3 1 1
8 2452 1 1 4 TRP HH2 H -11.785 2.957 3.892 1.00 . A A . 4 TRP HH2 1 1
8 2453 1 1 4 TRP HZ2 H -10.841 0.700 4.132 1.00 . A A . 4 TRP HZ2 1 1
8 2454 1 1 4 TRP HZ3 H -10.537 4.736 2.776 1.00 . A A . 4 TRP HZ3 1 1
8 2455 1 1 4 TRP N N -7.144 1.648 -0.686 1.00 . A A . 4 TRP N 1 1
8 2456 1 1 4 TRP NE1 N -8.240 0.117 3.097 1.00 . A A . 4 TRP NE1 1 1
8 2457 1 1 4 TRP O O -4.452 1.465 -1.254 1.00 . A A . 4 TRP O 1 1
8 2458 1 1 5 ASN C C -2.004 3.499 -0.678 1.00 . A A . 5 ASN C 1 1
8 2459 1 1 5 ASN CA C -3.013 3.745 -1.781 1.00 . A A . 5 ASN CA 1 1
8 2460 1 1 5 ASN CB C -2.732 5.092 -2.450 1.00 . A A . 5 ASN CB 1 1
8 2461 1 1 5 ASN CG C -3.535 5.307 -3.719 1.00 . A A . 5 ASN CG 1 1
8 2462 1 1 5 ASN H H -4.820 4.543 -1.028 1.00 . A A . 5 ASN H 1 1
8 2463 1 1 5 ASN HA H -2.940 2.954 -2.513 1.00 . A A . 5 ASN HA 1 1
8 2464 1 1 5 ASN HB2 H -2.975 5.884 -1.760 1.00 . A A . 5 ASN HB2 1 1
8 2465 1 1 5 ASN HB3 H -1.683 5.150 -2.700 1.00 . A A . 5 ASN HB3 1 1
8 2466 1 1 5 ASN HD21 H -2.044 6.354 -4.505 1.00 . A A . 5 ASN HD21 1 1
8 2467 1 1 5 ASN HD22 H -3.439 6.169 -5.505 1.00 . A A . 5 ASN HD22 1 1
8 2468 1 1 5 ASN N N -4.341 3.707 -1.203 1.00 . A A . 5 ASN N 1 1
8 2469 1 1 5 ASN ND2 N -2.948 6.015 -4.671 1.00 . A A . 5 ASN ND2 1 1
8 2470 1 1 5 ASN O O -1.623 4.416 0.052 1.00 . A A . 5 ASN O 1 1
8 2471 1 1 5 ASN OD1 O -4.670 4.844 -3.848 1.00 . A A . 5 ASN OD1 1 1
8 2472 1 1 6 VAL C C 0.727 1.758 0.035 1.00 . A A . 6 VAL C 1 1
8 2473 1 1 6 VAL CA C -0.710 1.836 0.513 1.00 . A A . 6 VAL CA 1 1
8 2474 1 1 6 VAL CB C -1.156 0.475 1.099 1.00 . A A . 6 VAL CB 1 1
8 2475 1 1 6 VAL CG1 C -0.164 -0.024 2.137 1.00 . A A . 6 VAL CG1 1 1
8 2476 1 1 6 VAL CG2 C -2.545 0.586 1.704 1.00 . A A . 6 VAL CG2 1 1
8 2477 1 1 6 VAL H H -1.838 1.600 -1.245 1.00 . A A . 6 VAL H 1 1
8 2478 1 1 6 VAL HA H -0.776 2.576 1.295 1.00 . A A . 6 VAL HA 1 1
8 2479 1 1 6 VAL HB H -1.200 -0.247 0.296 1.00 . A A . 6 VAL HB 1 1
8 2480 1 1 6 VAL HG11 H -0.079 0.702 2.932 1.00 . A A . 6 VAL HG11 1 1
8 2481 1 1 6 VAL HG12 H 0.801 -0.164 1.673 1.00 . A A . 6 VAL HG12 1 1
8 2482 1 1 6 VAL HG13 H -0.509 -0.963 2.543 1.00 . A A . 6 VAL HG13 1 1
8 2483 1 1 6 VAL HG21 H -3.249 0.880 0.938 1.00 . A A . 6 VAL HG21 1 1
8 2484 1 1 6 VAL HG22 H -2.538 1.326 2.490 1.00 . A A . 6 VAL HG22 1 1
8 2485 1 1 6 VAL HG23 H -2.839 -0.371 2.113 1.00 . A A . 6 VAL HG23 1 1
8 2486 1 1 6 VAL N N -1.575 2.255 -0.566 1.00 . A A . 6 VAL N 1 1
8 2487 1 1 6 VAL O O 1.085 0.904 -0.781 1.00 . A A . 6 VAL O 1 1
8 2488 1 1 7 CYS C C 3.762 2.198 1.365 1.00 . A A . 7 CYS C 1 1
8 2489 1 1 7 CYS CA C 2.943 2.712 0.191 1.00 . A A . 7 CYS CA 1 1
8 2490 1 1 7 CYS CB C 3.380 4.133 -0.162 1.00 . A A . 7 CYS CB 1 1
8 2491 1 1 7 CYS H H 1.161 3.366 1.113 1.00 . A A . 7 CYS H 1 1
8 2492 1 1 7 CYS HA H 3.105 2.070 -0.659 1.00 . A A . 7 CYS HA 1 1
8 2493 1 1 7 CYS HB2 H 3.287 4.754 0.713 1.00 . A A . 7 CYS HB2 1 1
8 2494 1 1 7 CYS HB3 H 4.413 4.115 -0.473 1.00 . A A . 7 CYS HB3 1 1
8 2495 1 1 7 CYS N N 1.531 2.681 0.517 1.00 . A A . 7 CYS N 1 1
8 2496 1 1 7 CYS O O 3.579 2.639 2.502 1.00 . A A . 7 CYS O 1 1
8 2497 1 1 7 CYS SG S 2.411 4.906 -1.500 1.00 . A A . 7 CYS SG 1 1
8 2498 1 1 8 VAL C C 6.932 0.564 1.614 1.00 . A A . 8 VAL C 1 1
8 2499 1 1 8 VAL CA C 5.503 0.674 2.113 1.00 . A A . 8 VAL CA 1 1
8 2500 1 1 8 VAL CB C 5.011 -0.723 2.557 1.00 . A A . 8 VAL CB 1 1
8 2501 1 1 8 VAL CG1 C 3.762 -0.608 3.414 1.00 . A A . 8 VAL CG1 1 1
8 2502 1 1 8 VAL CG2 C 4.749 -1.615 1.351 1.00 . A A . 8 VAL CG2 1 1
8 2503 1 1 8 VAL H H 4.755 0.958 0.150 1.00 . A A . 8 VAL H 1 1
8 2504 1 1 8 VAL HA H 5.484 1.329 2.973 1.00 . A A . 8 VAL HA 1 1
8 2505 1 1 8 VAL HB H 5.786 -1.182 3.154 1.00 . A A . 8 VAL HB 1 1
8 2506 1 1 8 VAL HG11 H 3.986 -0.027 4.297 1.00 . A A . 8 VAL HG11 1 1
8 2507 1 1 8 VAL HG12 H 3.432 -1.595 3.704 1.00 . A A . 8 VAL HG12 1 1
8 2508 1 1 8 VAL HG13 H 2.982 -0.117 2.850 1.00 . A A . 8 VAL HG13 1 1
8 2509 1 1 8 VAL HG21 H 4.405 -2.583 1.686 1.00 . A A . 8 VAL HG21 1 1
8 2510 1 1 8 VAL HG22 H 5.661 -1.733 0.786 1.00 . A A . 8 VAL HG22 1 1
8 2511 1 1 8 VAL HG23 H 3.995 -1.162 0.726 1.00 . A A . 8 VAL HG23 1 1
8 2512 1 1 8 VAL N N 4.652 1.260 1.087 1.00 . A A . 8 VAL N 1 1
8 2513 1 1 8 VAL O O 7.169 0.442 0.415 1.00 . A A . 8 VAL O 1 1
8 2514 1 1 9 TYR C C 9.748 -0.902 2.144 1.00 . A A . 9 TYR C 1 1
8 2515 1 1 9 TYR CA C 9.281 0.543 2.164 1.00 . A A . 9 TYR CA 1 1
8 2516 1 1 9 TYR CB C 10.134 1.373 3.120 1.00 . A A . 9 TYR CB 1 1
8 2517 1 1 9 TYR CD1 C 10.990 3.495 2.046 1.00 . A A . 9 TYR CD1 1 1
8 2518 1 1 9 TYR CD2 C 9.039 3.624 3.408 1.00 . A A . 9 TYR CD2 1 1
8 2519 1 1 9 TYR CE1 C 10.918 4.854 1.808 1.00 . A A . 9 TYR CE1 1 1
8 2520 1 1 9 TYR CE2 C 8.959 4.983 3.173 1.00 . A A . 9 TYR CE2 1 1
8 2521 1 1 9 TYR CG C 10.053 2.857 2.849 1.00 . A A . 9 TYR CG 1 1
8 2522 1 1 9 TYR CZ C 9.914 5.584 2.329 1.00 . A A . 9 TYR CZ 1 1
8 2523 1 1 9 TYR H H 7.632 0.716 3.471 1.00 . A A . 9 TYR H 1 1
8 2524 1 1 9 TYR HA H 9.384 0.948 1.169 1.00 . A A . 9 TYR HA 1 1
8 2525 1 1 9 TYR HB2 H 9.800 1.200 4.133 1.00 . A A . 9 TYR HB2 1 1
8 2526 1 1 9 TYR HB3 H 11.164 1.071 3.029 1.00 . A A . 9 TYR HB3 1 1
8 2527 1 1 9 TYR HD1 H 11.786 2.913 1.603 1.00 . A A . 9 TYR HD1 1 1
8 2528 1 1 9 TYR HD2 H 8.302 3.145 4.036 1.00 . A A . 9 TYR HD2 1 1
8 2529 1 1 9 TYR HE1 H 11.657 5.333 1.181 1.00 . A A . 9 TYR HE1 1 1
8 2530 1 1 9 TYR HE2 H 8.163 5.561 3.616 1.00 . A A . 9 TYR HE2 1 1
8 2531 1 1 9 TYR HH H 10.029 7.125 1.218 1.00 . A A . 9 TYR HH 1 1
8 2532 1 1 9 TYR N N 7.881 0.624 2.527 1.00 . A A . 9 TYR N 1 1
8 2533 1 1 9 TYR O O 9.790 -1.569 3.177 1.00 . A A . 9 TYR O 1 1
8 2534 1 1 9 TYR OH O 9.825 6.944 2.145 1.00 . A A . 9 TYR OH 1 1
8 2535 1 1 10 ARG C C 11.737 -2.763 -0.146 1.00 . A A . 10 ARG C 1 1
8 2536 1 1 10 ARG CA C 10.532 -2.746 0.775 1.00 . A A . 10 ARG CA 1 1
8 2537 1 1 10 ARG CB C 9.416 -3.610 0.201 1.00 . A A . 10 ARG CB 1 1
8 2538 1 1 10 ARG CD C 7.171 -4.660 0.555 1.00 . A A . 10 ARG CD 1 1
8 2539 1 1 10 ARG CG C 8.218 -3.731 1.123 1.00 . A A . 10 ARG CG 1 1
8 2540 1 1 10 ARG CZ C 6.956 -7.029 -0.092 1.00 . A A . 10 ARG CZ 1 1
8 2541 1 1 10 ARG H H 10.047 -0.780 0.171 1.00 . A A . 10 ARG H 1 1
8 2542 1 1 10 ARG HA H 10.814 -3.137 1.739 1.00 . A A . 10 ARG HA 1 1
8 2543 1 1 10 ARG HB2 H 9.084 -3.178 -0.733 1.00 . A A . 10 ARG HB2 1 1
8 2544 1 1 10 ARG HB3 H 9.800 -4.603 0.013 1.00 . A A . 10 ARG HB3 1 1
8 2545 1 1 10 ARG HD2 H 6.295 -4.619 1.182 1.00 . A A . 10 ARG HD2 1 1
8 2546 1 1 10 ARG HD3 H 6.918 -4.326 -0.439 1.00 . A A . 10 ARG HD3 1 1
8 2547 1 1 10 ARG HE H 8.512 -6.248 0.896 1.00 . A A . 10 ARG HE 1 1
8 2548 1 1 10 ARG HG2 H 8.548 -4.117 2.076 1.00 . A A . 10 ARG HG2 1 1
8 2549 1 1 10 ARG HG3 H 7.782 -2.751 1.262 1.00 . A A . 10 ARG HG3 1 1
8 2550 1 1 10 ARG HH11 H 5.412 -5.850 -0.660 1.00 . A A . 10 ARG HH11 1 1
8 2551 1 1 10 ARG HH12 H 5.268 -7.522 -1.098 1.00 . A A . 10 ARG HH12 1 1
8 2552 1 1 10 ARG HH21 H 8.337 -8.452 0.319 1.00 . A A . 10 ARG HH21 1 1
8 2553 1 1 10 ARG HH22 H 6.933 -9.005 -0.537 1.00 . A A . 10 ARG HH22 1 1
8 2554 1 1 10 ARG N N 10.084 -1.379 0.959 1.00 . A A . 10 ARG N 1 1
8 2555 1 1 10 ARG NE N 7.639 -6.044 0.485 1.00 . A A . 10 ARG NE 1 1
8 2556 1 1 10 ARG NH1 N 5.784 -6.781 -0.662 1.00 . A A . 10 ARG NH1 1 1
8 2557 1 1 10 ARG NH2 N 7.447 -8.260 -0.103 1.00 . A A . 10 ARG NH2 1 1
8 2558 1 1 10 ARG O O 11.716 -2.135 -1.200 1.00 . A A . 10 ARG O 1 1
8 2559 1 1 11 ASN C C 14.650 -2.134 -0.642 1.00 . A A . 11 ASN C 1 1
8 2560 1 1 11 ASN CA C 14.035 -3.523 -0.499 1.00 . A A . 11 ASN CA 1 1
8 2561 1 1 11 ASN CB C 13.807 -4.139 -1.887 1.00 . A A . 11 ASN CB 1 1
8 2562 1 1 11 ASN CG C 13.297 -5.564 -1.821 1.00 . A A . 11 ASN CG 1 1
8 2563 1 1 11 ASN H H 12.729 -3.953 1.115 1.00 . A A . 11 ASN H 1 1
8 2564 1 1 11 ASN HA H 14.723 -4.147 0.049 1.00 . A A . 11 ASN HA 1 1
8 2565 1 1 11 ASN HB2 H 13.084 -3.542 -2.424 1.00 . A A . 11 ASN HB2 1 1
8 2566 1 1 11 ASN HB3 H 14.741 -4.136 -2.429 1.00 . A A . 11 ASN HB3 1 1
8 2567 1 1 11 ASN HD21 H 11.420 -4.929 -1.959 1.00 . A A . 11 ASN HD21 1 1
8 2568 1 1 11 ASN HD22 H 11.626 -6.641 -1.823 1.00 . A A . 11 ASN HD22 1 1
8 2569 1 1 11 ASN N N 12.789 -3.459 0.265 1.00 . A A . 11 ASN N 1 1
8 2570 1 1 11 ASN ND2 N 11.983 -5.727 -1.876 1.00 . A A . 11 ASN ND2 1 1
8 2571 1 1 11 ASN O O 15.346 -1.842 -1.618 1.00 . A A . 11 ASN O 1 1
8 2572 1 1 11 ASN OD1 O 14.078 -6.511 -1.740 1.00 . A A . 11 ASN OD1 1 1
8 2573 1 1 12 GLY C C 14.217 1.043 -0.512 1.00 . A A . 12 GLY C 1 1
8 2574 1 1 12 GLY CA C 14.963 0.046 0.358 1.00 . A A . 12 GLY CA 1 1
8 2575 1 1 12 GLY H H 13.802 -1.568 1.077 1.00 . A A . 12 GLY H 1 1
8 2576 1 1 12 GLY HA2 H 14.965 0.411 1.375 1.00 . A A . 12 GLY HA2 1 1
8 2577 1 1 12 GLY HA3 H 15.984 -0.018 0.014 1.00 . A A . 12 GLY HA3 1 1
8 2578 1 1 12 GLY N N 14.388 -1.283 0.343 1.00 . A A . 12 GLY N 1 1
8 2579 1 1 12 GLY O O 14.716 2.139 -0.759 1.00 . A A . 12 GLY O 1 1
8 2580 1 1 13 VAL C C 10.778 1.605 -1.356 1.00 . A A . 13 VAL C 1 1
8 2581 1 1 13 VAL CA C 12.236 1.582 -1.804 1.00 . A A . 13 VAL CA 1 1
8 2582 1 1 13 VAL CB C 12.315 1.201 -3.303 1.00 . A A . 13 VAL CB 1 1
8 2583 1 1 13 VAL CG1 C 11.696 -0.163 -3.567 1.00 . A A . 13 VAL CG1 1 1
8 2584 1 1 13 VAL CG2 C 11.664 2.266 -4.175 1.00 . A A . 13 VAL CG2 1 1
8 2585 1 1 13 VAL H H 12.680 -0.214 -0.769 1.00 . A A . 13 VAL H 1 1
8 2586 1 1 13 VAL HA H 12.648 2.574 -1.690 1.00 . A A . 13 VAL HA 1 1
8 2587 1 1 13 VAL HB H 13.355 1.146 -3.568 1.00 . A A . 13 VAL HB 1 1
8 2588 1 1 13 VAL HG11 H 12.222 -0.916 -2.999 1.00 . A A . 13 VAL HG11 1 1
8 2589 1 1 13 VAL HG12 H 11.764 -0.391 -4.620 1.00 . A A . 13 VAL HG12 1 1
8 2590 1 1 13 VAL HG13 H 10.659 -0.148 -3.269 1.00 . A A . 13 VAL HG13 1 1
8 2591 1 1 13 VAL HG21 H 11.709 1.964 -5.209 1.00 . A A . 13 VAL HG21 1 1
8 2592 1 1 13 VAL HG22 H 12.186 3.204 -4.052 1.00 . A A . 13 VAL HG22 1 1
8 2593 1 1 13 VAL HG23 H 10.631 2.389 -3.881 1.00 . A A . 13 VAL HG23 1 1
8 2594 1 1 13 VAL N N 13.029 0.679 -0.977 1.00 . A A . 13 VAL N 1 1
8 2595 1 1 13 VAL O O 10.245 0.601 -0.885 1.00 . A A . 13 VAL O 1 1
8 2596 1 1 14 ARG C C 7.874 2.450 -2.297 1.00 . A A . 14 ARG C 1 1
8 2597 1 1 14 ARG CA C 8.750 2.919 -1.143 1.00 . A A . 14 ARG CA 1 1
8 2598 1 1 14 ARG CB C 8.454 4.381 -0.831 1.00 . A A . 14 ARG CB 1 1
8 2599 1 1 14 ARG CD C 6.795 6.109 -0.128 1.00 . A A . 14 ARG CD 1 1
8 2600 1 1 14 ARG CG C 7.045 4.629 -0.336 1.00 . A A . 14 ARG CG 1 1
8 2601 1 1 14 ARG CZ C 6.226 8.076 -1.505 1.00 . A A . 14 ARG CZ 1 1
8 2602 1 1 14 ARG H H 10.645 3.544 -1.815 1.00 . A A . 14 ARG H 1 1
8 2603 1 1 14 ARG HA H 8.542 2.318 -0.271 1.00 . A A . 14 ARG HA 1 1
8 2604 1 1 14 ARG HB2 H 9.143 4.720 -0.070 1.00 . A A . 14 ARG HB2 1 1
8 2605 1 1 14 ARG HB3 H 8.606 4.966 -1.726 1.00 . A A . 14 ARG HB3 1 1
8 2606 1 1 14 ARG HD2 H 5.876 6.234 0.420 1.00 . A A . 14 ARG HD2 1 1
8 2607 1 1 14 ARG HD3 H 7.617 6.513 0.446 1.00 . A A . 14 ARG HD3 1 1
8 2608 1 1 14 ARG HE H 7.012 6.372 -2.205 1.00 . A A . 14 ARG HE 1 1
8 2609 1 1 14 ARG HG2 H 6.346 4.254 -1.069 1.00 . A A . 14 ARG HG2 1 1
8 2610 1 1 14 ARG HG3 H 6.904 4.111 0.602 1.00 . A A . 14 ARG HG3 1 1
8 2611 1 1 14 ARG HH11 H 5.819 8.297 0.470 1.00 . A A . 14 ARG HH11 1 1
8 2612 1 1 14 ARG HH12 H 5.431 9.664 -0.525 1.00 . A A . 14 ARG HH12 1 1
8 2613 1 1 14 ARG HH21 H 6.506 8.176 -3.509 1.00 . A A . 14 ARG HH21 1 1
8 2614 1 1 14 ARG HH22 H 5.827 9.598 -2.782 1.00 . A A . 14 ARG HH22 1 1
8 2615 1 1 14 ARG N N 10.150 2.765 -1.482 1.00 . A A . 14 ARG N 1 1
8 2616 1 1 14 ARG NE N 6.701 6.836 -1.392 1.00 . A A . 14 ARG NE 1 1
8 2617 1 1 14 ARG NH1 N 5.791 8.730 -0.433 1.00 . A A . 14 ARG NH1 1 1
8 2618 1 1 14 ARG NH2 N 6.182 8.663 -2.695 1.00 . A A . 14 ARG NH2 1 1
8 2619 1 1 14 ARG O O 7.768 3.124 -3.322 1.00 . A A . 14 ARG O 1 1
8 2620 1 1 15 VAL C C 4.930 1.085 -2.828 1.00 . A A . 15 VAL C 1 1
8 2621 1 1 15 VAL CA C 6.383 0.746 -3.148 1.00 . A A . 15 VAL CA 1 1
8 2622 1 1 15 VAL CB C 6.565 -0.784 -3.285 1.00 . A A . 15 VAL CB 1 1
8 2623 1 1 15 VAL CG1 C 6.212 -1.510 -1.995 1.00 . A A . 15 VAL CG1 1 1
8 2624 1 1 15 VAL CG2 C 5.750 -1.325 -4.450 1.00 . A A . 15 VAL CG2 1 1
8 2625 1 1 15 VAL H H 7.388 0.799 -1.291 1.00 . A A . 15 VAL H 1 1
8 2626 1 1 15 VAL HA H 6.645 1.205 -4.091 1.00 . A A . 15 VAL HA 1 1
8 2627 1 1 15 VAL HB H 7.604 -0.974 -3.491 1.00 . A A . 15 VAL HB 1 1
8 2628 1 1 15 VAL HG11 H 6.371 -2.569 -2.123 1.00 . A A . 15 VAL HG11 1 1
8 2629 1 1 15 VAL HG12 H 5.177 -1.327 -1.751 1.00 . A A . 15 VAL HG12 1 1
8 2630 1 1 15 VAL HG13 H 6.840 -1.146 -1.195 1.00 . A A . 15 VAL HG13 1 1
8 2631 1 1 15 VAL HG21 H 5.891 -2.392 -4.524 1.00 . A A . 15 VAL HG21 1 1
8 2632 1 1 15 VAL HG22 H 6.075 -0.853 -5.366 1.00 . A A . 15 VAL HG22 1 1
8 2633 1 1 15 VAL HG23 H 4.704 -1.110 -4.286 1.00 . A A . 15 VAL HG23 1 1
8 2634 1 1 15 VAL N N 7.258 1.295 -2.132 1.00 . A A . 15 VAL N 1 1
8 2635 1 1 15 VAL O O 4.487 0.956 -1.686 1.00 . A A . 15 VAL O 1 1
8 2636 1 1 16 CYS C C 1.898 0.991 -4.405 1.00 . A A . 16 CYS C 1 1
8 2637 1 1 16 CYS CA C 2.816 1.930 -3.645 1.00 . A A . 16 CYS CA 1 1
8 2638 1 1 16 CYS CB C 2.597 3.369 -4.104 1.00 . A A . 16 CYS CB 1 1
8 2639 1 1 16 CYS H H 4.604 1.622 -4.721 1.00 . A A . 16 CYS H 1 1
8 2640 1 1 16 CYS HA H 2.590 1.861 -2.592 1.00 . A A . 16 CYS HA 1 1
8 2641 1 1 16 CYS HB2 H 2.885 3.455 -5.140 1.00 . A A . 16 CYS HB2 1 1
8 2642 1 1 16 CYS HB3 H 1.551 3.612 -4.006 1.00 . A A . 16 CYS HB3 1 1
8 2643 1 1 16 CYS N N 4.202 1.546 -3.829 1.00 . A A . 16 CYS N 1 1
8 2644 1 1 16 CYS O O 2.166 0.635 -5.552 1.00 . A A . 16 CYS O 1 1
8 2645 1 1 16 CYS SG S 3.545 4.603 -3.158 1.00 . A A . 16 CYS SG 1 1
8 2646 1 1 17 HIS C C -1.533 -0.071 -3.838 1.00 . A A . 17 HIS C 1 1
8 2647 1 1 17 HIS CA C -0.134 -0.329 -4.359 1.00 . A A . 17 HIS CA 1 1
8 2648 1 1 17 HIS CB C 0.259 -1.789 -4.096 1.00 . A A . 17 HIS CB 1 1
8 2649 1 1 17 HIS CD2 C -0.115 -2.047 -1.533 1.00 . A A . 17 HIS CD2 1 1
8 2650 1 1 17 HIS CE1 C 1.898 -2.698 -0.979 1.00 . A A . 17 HIS CE1 1 1
8 2651 1 1 17 HIS CG C 0.624 -2.091 -2.668 1.00 . A A . 17 HIS CG 1 1
8 2652 1 1 17 HIS H H 0.661 0.912 -2.845 1.00 . A A . 17 HIS H 1 1
8 2653 1 1 17 HIS HA H -0.125 -0.154 -5.424 1.00 . A A . 17 HIS HA 1 1
8 2654 1 1 17 HIS HB2 H -0.572 -2.423 -4.361 1.00 . A A . 17 HIS HB2 1 1
8 2655 1 1 17 HIS HB3 H 1.101 -2.038 -4.718 1.00 . A A . 17 HIS HB3 1 1
8 2656 1 1 17 HIS HD1 H 2.645 -2.661 -2.888 1.00 . A A . 17 HIS HD1 1 1
8 2657 1 1 17 HIS HD2 H -1.155 -1.762 -1.457 1.00 . A A . 17 HIS HD2 1 1
8 2658 1 1 17 HIS HE1 H 2.752 -3.016 -0.400 1.00 . A A . 17 HIS HE1 1 1
8 2659 1 1 17 HIS HE2 H 0.387 -2.705 0.393 1.00 . A A . 17 HIS HE2 1 1
8 2660 1 1 17 HIS N N 0.821 0.585 -3.756 1.00 . A A . 17 HIS N 1 1
8 2661 1 1 17 HIS ND1 N 1.881 -2.505 -2.285 1.00 . A A . 17 HIS ND1 1 1
8 2662 1 1 17 HIS NE2 N 0.700 -2.430 -0.497 1.00 . A A . 17 HIS NE2 1 1
8 2663 1 1 17 HIS O O -1.716 0.529 -2.777 1.00 . A A . 17 HIS O 1 1
8 2664 1 1 18 ARG C C -4.340 -1.578 -3.359 1.00 . A A . 18 ARG C 1 1
8 2665 1 1 18 ARG CA C -3.905 -0.394 -4.213 1.00 . A A . 18 ARG CA 1 1
8 2666 1 1 18 ARG CB C -4.793 -0.255 -5.455 1.00 . A A . 18 ARG CB 1 1
8 2667 1 1 18 ARG CD C -5.370 -1.057 -7.768 1.00 . A A . 18 ARG CD 1 1
8 2668 1 1 18 ARG CG C -4.522 -1.295 -6.532 1.00 . A A . 18 ARG CG 1 1
8 2669 1 1 18 ARG CZ C -5.442 -1.825 -10.117 1.00 . A A . 18 ARG CZ 1 1
8 2670 1 1 18 ARG H H -2.281 -1.006 -5.424 1.00 . A A . 18 ARG H 1 1
8 2671 1 1 18 ARG HA H -3.990 0.506 -3.619 1.00 . A A . 18 ARG HA 1 1
8 2672 1 1 18 ARG HB2 H -5.825 -0.345 -5.155 1.00 . A A . 18 ARG HB2 1 1
8 2673 1 1 18 ARG HB3 H -4.638 0.723 -5.886 1.00 . A A . 18 ARG HB3 1 1
8 2674 1 1 18 ARG HD2 H -6.408 -1.212 -7.512 1.00 . A A . 18 ARG HD2 1 1
8 2675 1 1 18 ARG HD3 H -5.229 -0.037 -8.096 1.00 . A A . 18 ARG HD3 1 1
8 2676 1 1 18 ARG HE H -4.403 -2.706 -8.647 1.00 . A A . 18 ARG HE 1 1
8 2677 1 1 18 ARG HG2 H -3.481 -1.246 -6.812 1.00 . A A . 18 ARG HG2 1 1
8 2678 1 1 18 ARG HG3 H -4.743 -2.277 -6.137 1.00 . A A . 18 ARG HG3 1 1
8 2679 1 1 18 ARG HH11 H -6.610 -0.221 -9.724 1.00 . A A . 18 ARG HH11 1 1
8 2680 1 1 18 ARG HH12 H -6.601 -0.743 -11.376 1.00 . A A . 18 ARG HH12 1 1
8 2681 1 1 18 ARG HH21 H -4.402 -3.417 -10.824 1.00 . A A . 18 ARG HH21 1 1
8 2682 1 1 18 ARG HH22 H -5.352 -2.565 -12.002 1.00 . A A . 18 ARG HH22 1 1
8 2683 1 1 18 ARG N N -2.509 -0.537 -4.591 1.00 . A A . 18 ARG N 1 1
8 2684 1 1 18 ARG NE N -5.012 -1.962 -8.862 1.00 . A A . 18 ARG NE 1 1
8 2685 1 1 18 ARG NH1 N -6.286 -0.854 -10.429 1.00 . A A . 18 ARG NH1 1 1
8 2686 1 1 18 ARG NH2 N -5.034 -2.671 -11.056 1.00 . A A . 18 ARG NH2 1 1
8 2687 1 1 18 ARG O O -4.360 -2.720 -3.818 1.00 . A A . 18 ARG O 1 1
8 2688 1 1 19 ARG C C -6.430 -2.881 -1.522 1.00 . A A . 19 ARG C 1 1
8 2689 1 1 19 ARG CA C -5.052 -2.332 -1.159 1.00 . A A . 19 ARG CA 1 1
8 2690 1 1 19 ARG CB C -5.068 -1.755 0.260 1.00 . A A . 19 ARG CB 1 1
8 2691 1 1 19 ARG CD C -3.940 -3.684 1.422 1.00 . A A . 19 ARG CD 1 1
8 2692 1 1 19 ARG CG C -5.176 -2.797 1.365 1.00 . A A . 19 ARG CG 1 1
8 2693 1 1 19 ARG CZ C -3.044 -5.508 2.829 1.00 . A A . 19 ARG CZ 1 1
8 2694 1 1 19 ARG H H -4.624 -0.361 -1.804 1.00 . A A . 19 ARG H 1 1
8 2695 1 1 19 ARG HA H -4.329 -3.130 -1.209 1.00 . A A . 19 ARG HA 1 1
8 2696 1 1 19 ARG HB2 H -4.158 -1.195 0.416 1.00 . A A . 19 ARG HB2 1 1
8 2697 1 1 19 ARG HB3 H -5.909 -1.083 0.349 1.00 . A A . 19 ARG HB3 1 1
8 2698 1 1 19 ARG HD2 H -3.908 -4.289 0.529 1.00 . A A . 19 ARG HD2 1 1
8 2699 1 1 19 ARG HD3 H -3.063 -3.055 1.464 1.00 . A A . 19 ARG HD3 1 1
8 2700 1 1 19 ARG HE H -4.680 -4.434 3.242 1.00 . A A . 19 ARG HE 1 1
8 2701 1 1 19 ARG HG2 H -5.287 -2.293 2.313 1.00 . A A . 19 ARG HG2 1 1
8 2702 1 1 19 ARG HG3 H -6.043 -3.414 1.181 1.00 . A A . 19 ARG HG3 1 1
8 2703 1 1 19 ARG HH11 H -1.985 -5.174 1.133 1.00 . A A . 19 ARG HH11 1 1
8 2704 1 1 19 ARG HH12 H -1.373 -6.433 2.157 1.00 . A A . 19 ARG HH12 1 1
8 2705 1 1 19 ARG HH21 H -3.877 -6.086 4.583 1.00 . A A . 19 ARG HH21 1 1
8 2706 1 1 19 ARG HH22 H -2.444 -6.951 4.122 1.00 . A A . 19 ARG HH22 1 1
8 2707 1 1 19 ARG N N -4.655 -1.297 -2.105 1.00 . A A . 19 ARG N 1 1
8 2708 1 1 19 ARG NE N -3.952 -4.564 2.590 1.00 . A A . 19 ARG NE 1 1
8 2709 1 1 19 ARG NH1 N -2.055 -5.723 1.971 1.00 . A A . 19 ARG NH1 1 1
8 2710 1 1 19 ARG NH2 N -3.130 -6.243 3.930 1.00 . A A . 19 ARG NH2 1 1
8 2711 1 1 19 ARG O O -7.296 -2.130 -1.980 1.00 . A A . 19 ARG O 1 1
8 2712 1 1 20 ALA C C -8.297 -4.728 -3.052 1.00 . A A . 20 ALA C 1 1
8 2713 1 1 20 ALA CA C -7.883 -4.859 -1.591 1.00 . A A . 20 ALA CA 1 1
8 2714 1 1 20 ALA CB C -8.972 -4.324 -0.671 1.00 . A A . 20 ALA CB 1 1
8 2715 1 1 20 ALA H H -5.854 -4.726 -1.011 1.00 . A A . 20 ALA H 1 1
8 2716 1 1 20 ALA HA H -7.748 -5.907 -1.367 1.00 . A A . 20 ALA HA 1 1
8 2717 1 1 20 ALA HB1 H -9.175 -3.291 -0.916 1.00 . A A . 20 ALA HB1 1 1
8 2718 1 1 20 ALA HB2 H -8.642 -4.392 0.353 1.00 . A A . 20 ALA HB2 1 1
8 2719 1 1 20 ALA HB3 H -9.870 -4.908 -0.800 1.00 . A A . 20 ALA HB3 1 1
8 2720 1 1 20 ALA N N -6.609 -4.188 -1.332 1.00 . A A . 20 ALA N 1 1
8 2721 1 1 20 ALA O O -9.262 -4.034 -3.382 1.00 . A A . 20 ALA O 1 1
8 2722 1 1 21 ASN C C -8.474 -6.678 -5.816 1.00 . A A . 21 ASN C 1 1
8 2723 1 1 21 ASN CA C -7.859 -5.358 -5.352 1.00 . A A . 21 ASN CA 1 1
8 2724 1 1 21 ASN CB C -6.598 -5.006 -6.167 1.00 . A A . 21 ASN CB 1 1
8 2725 1 1 21 ASN CG C -5.337 -5.761 -5.751 1.00 . A A . 21 ASN CG 1 1
8 2726 1 1 21 ASN H H -6.809 -5.936 -3.606 1.00 . A A . 21 ASN H 1 1
8 2727 1 1 21 ASN HA H -8.590 -4.578 -5.502 1.00 . A A . 21 ASN HA 1 1
8 2728 1 1 21 ASN HB2 H -6.786 -5.226 -7.206 1.00 . A A . 21 ASN HB2 1 1
8 2729 1 1 21 ASN HB3 H -6.405 -3.947 -6.065 1.00 . A A . 21 ASN HB3 1 1
8 2730 1 1 21 ASN HD21 H -6.378 -7.409 -5.369 1.00 . A A . 21 ASN HD21 1 1
8 2731 1 1 21 ASN HD22 H -4.669 -7.511 -5.094 1.00 . A A . 21 ASN HD22 1 1
8 2732 1 1 21 ASN N N -7.563 -5.396 -3.927 1.00 . A A . 21 ASN N 1 1
8 2733 1 1 21 ASN ND2 N -5.473 -7.016 -5.365 1.00 . A A . 21 ASN ND2 1 1
8 2734 1 1 21 ASN O O -7.776 -7.486 -6.456 1.00 . A A . 21 ASN O 1 1
8 2735 1 1 21 ASN OXT O -9.662 -6.911 -5.514 1.00 . A A . 21 ASN OXT 1 1
8 2736 1 1 21 ASN OD1 O -4.236 -5.217 -5.814 1.00 . A A . 21 ASN OD1 1 1
9 2737 1 1 1 GLY C C -14.198 1.531 -3.026 1.00 . A A . 1 GLY C 1 1
9 2738 1 1 1 GLY CA C -15.079 1.724 -4.242 1.00 . A A . 1 GLY CA 1 1
9 2739 1 1 1 GLY H1 H -13.613 1.315 -5.667 1.00 . A A . 1 GLY H1 1 1
9 2740 1 1 1 GLY H2 H -13.769 2.956 -5.297 1.00 . A A . 1 GLY H2 1 1
9 2741 1 1 1 GLY H3 H -14.926 2.193 -6.266 1.00 . A A . 1 GLY H3 1 1
9 2742 1 1 1 GLY HA2 H -15.782 2.519 -4.042 1.00 . A A . 1 GLY HA2 1 1
9 2743 1 1 1 GLY HA3 H -15.626 0.811 -4.427 1.00 . A A . 1 GLY HA3 1 1
9 2744 1 1 1 GLY N N -14.294 2.069 -5.453 1.00 . A A . 1 GLY N 1 1
9 2745 1 1 1 GLY O O -14.528 1.984 -1.928 1.00 . A A . 1 GLY O 1 1
9 2746 1 1 2 PHE C C -10.782 1.220 -2.477 1.00 . A A . 2 PHE C 1 1
9 2747 1 1 2 PHE CA C -12.136 0.612 -2.135 1.00 . A A . 2 PHE CA 1 1
9 2748 1 1 2 PHE CB C -11.992 -0.893 -1.892 1.00 . A A . 2 PHE CB 1 1
9 2749 1 1 2 PHE CD1 C -13.805 -2.478 -2.607 1.00 . A A . 2 PHE CD1 1 1
9 2750 1 1 2 PHE CD2 C -14.023 -1.379 -0.505 1.00 . A A . 2 PHE CD2 1 1
9 2751 1 1 2 PHE CE1 C -15.004 -3.129 -2.395 1.00 . A A . 2 PHE CE1 1 1
9 2752 1 1 2 PHE CE2 C -15.222 -2.027 -0.289 1.00 . A A . 2 PHE CE2 1 1
9 2753 1 1 2 PHE CG C -13.300 -1.598 -1.663 1.00 . A A . 2 PHE CG 1 1
9 2754 1 1 2 PHE CZ C -15.720 -2.896 -1.250 1.00 . A A . 2 PHE CZ 1 1
9 2755 1 1 2 PHE H H -12.859 0.526 -4.117 1.00 . A A . 2 PHE H 1 1
9 2756 1 1 2 PHE HA H -12.519 1.083 -1.241 1.00 . A A . 2 PHE HA 1 1
9 2757 1 1 2 PHE HB2 H -11.519 -1.345 -2.751 1.00 . A A . 2 PHE HB2 1 1
9 2758 1 1 2 PHE HB3 H -11.370 -1.051 -1.021 1.00 . A A . 2 PHE HB3 1 1
9 2759 1 1 2 PHE HD1 H -13.248 -2.658 -3.513 1.00 . A A . 2 PHE HD1 1 1
9 2760 1 1 2 PHE HD2 H -13.640 -0.694 0.237 1.00 . A A . 2 PHE HD2 1 1
9 2761 1 1 2 PHE HE1 H -15.386 -3.815 -3.138 1.00 . A A . 2 PHE HE1 1 1
9 2762 1 1 2 PHE HE2 H -15.776 -1.846 0.619 1.00 . A A . 2 PHE HE2 1 1
9 2763 1 1 2 PHE HZ H -16.662 -3.400 -1.092 1.00 . A A . 2 PHE HZ 1 1
9 2764 1 1 2 PHE N N -13.072 0.862 -3.218 1.00 . A A . 2 PHE N 1 1
9 2765 1 1 2 PHE O O -9.807 0.506 -2.724 1.00 . A A . 2 PHE O 1 1
9 2766 1 1 3 ALA C C -8.688 3.655 -1.704 1.00 . A A . 3 ALA C 1 1
9 2767 1 1 3 ALA CA C -9.524 3.244 -2.905 1.00 . A A . 3 ALA CA 1 1
9 2768 1 1 3 ALA CB C -9.873 4.466 -3.741 1.00 . A A . 3 ALA CB 1 1
9 2769 1 1 3 ALA H H -11.522 3.062 -2.245 1.00 . A A . 3 ALA H 1 1
9 2770 1 1 3 ALA HA H -8.941 2.575 -3.520 1.00 . A A . 3 ALA HA 1 1
9 2771 1 1 3 ALA HB1 H -10.464 4.162 -4.593 1.00 . A A . 3 ALA HB1 1 1
9 2772 1 1 3 ALA HB2 H -8.965 4.941 -4.081 1.00 . A A . 3 ALA HB2 1 1
9 2773 1 1 3 ALA HB3 H -10.439 5.162 -3.140 1.00 . A A . 3 ALA HB3 1 1
9 2774 1 1 3 ALA N N -10.730 2.543 -2.504 1.00 . A A . 3 ALA N 1 1
9 2775 1 1 3 ALA O O -8.825 4.766 -1.177 1.00 . A A . 3 ALA O 1 1
9 2776 1 1 4 TRP C C -5.466 2.607 -0.711 1.00 . A A . 4 TRP C 1 1
9 2777 1 1 4 TRP CA C -6.837 3.083 -0.271 1.00 . A A . 4 TRP CA 1 1
9 2778 1 1 4 TRP CB C -7.193 2.487 1.086 1.00 . A A . 4 TRP CB 1 1
9 2779 1 1 4 TRP CD1 C -7.474 -0.039 0.712 1.00 . A A . 4 TRP CD1 1 1
9 2780 1 1 4 TRP CD2 C -9.335 1.028 1.353 1.00 . A A . 4 TRP CD2 1 1
9 2781 1 1 4 TRP CE2 C -9.635 -0.335 1.196 1.00 . A A . 4 TRP CE2 1 1
9 2782 1 1 4 TRP CE3 C -10.347 1.903 1.754 1.00 . A A . 4 TRP CE3 1 1
9 2783 1 1 4 TRP CG C -7.953 1.199 1.034 1.00 . A A . 4 TRP CG 1 1
9 2784 1 1 4 TRP CH2 C -11.881 0.033 1.825 1.00 . A A . 4 TRP CH2 1 1
9 2785 1 1 4 TRP CZ2 C -10.909 -0.845 1.430 1.00 . A A . 4 TRP CZ2 1 1
9 2786 1 1 4 TRP CZ3 C -11.610 1.397 1.987 1.00 . A A . 4 TRP CZ3 1 1
9 2787 1 1 4 TRP H H -7.846 1.853 -1.634 1.00 . A A . 4 TRP H 1 1
9 2788 1 1 4 TRP HA H -6.812 4.157 -0.180 1.00 . A A . 4 TRP HA 1 1
9 2789 1 1 4 TRP HB2 H -6.282 2.297 1.621 1.00 . A A . 4 TRP HB2 1 1
9 2790 1 1 4 TRP HB3 H -7.785 3.201 1.642 1.00 . A A . 4 TRP HB3 1 1
9 2791 1 1 4 TRP HD1 H -6.449 -0.242 0.424 1.00 . A A . 4 TRP HD1 1 1
9 2792 1 1 4 TRP HE1 H -8.396 -1.929 0.617 1.00 . A A . 4 TRP HE1 1 1
9 2793 1 1 4 TRP HE3 H -10.152 2.959 1.883 1.00 . A A . 4 TRP HE3 1 1
9 2794 1 1 4 TRP HH2 H -12.883 -0.320 2.017 1.00 . A A . 4 TRP HH2 1 1
9 2795 1 1 4 TRP HZ2 H -11.136 -1.894 1.309 1.00 . A A . 4 TRP HZ2 1 1
9 2796 1 1 4 TRP HZ3 H -12.405 2.059 2.300 1.00 . A A . 4 TRP HZ3 1 1
9 2797 1 1 4 TRP N N -7.820 2.762 -1.274 1.00 . A A . 4 TRP N 1 1
9 2798 1 1 4 TRP NE1 N -8.483 -0.967 0.802 1.00 . A A . 4 TRP NE1 1 1
9 2799 1 1 4 TRP O O -5.260 1.420 -0.981 1.00 . A A . 4 TRP O 1 1
9 2800 1 1 5 ASN C C -2.327 2.969 0.041 1.00 . A A . 5 ASN C 1 1
9 2801 1 1 5 ASN CA C -3.184 3.209 -1.192 1.00 . A A . 5 ASN CA 1 1
9 2802 1 1 5 ASN CB C -2.569 4.307 -2.072 1.00 . A A . 5 ASN CB 1 1
9 2803 1 1 5 ASN CG C -2.434 5.643 -1.364 1.00 . A A . 5 ASN CG 1 1
9 2804 1 1 5 ASN H H -4.772 4.469 -0.590 1.00 . A A . 5 ASN H 1 1
9 2805 1 1 5 ASN HA H -3.226 2.291 -1.760 1.00 . A A . 5 ASN HA 1 1
9 2806 1 1 5 ASN HB2 H -1.587 3.995 -2.388 1.00 . A A . 5 ASN HB2 1 1
9 2807 1 1 5 ASN HB3 H -3.192 4.447 -2.944 1.00 . A A . 5 ASN HB3 1 1
9 2808 1 1 5 ASN HD21 H -4.236 6.193 -1.994 1.00 . A A . 5 ASN HD21 1 1
9 2809 1 1 5 ASN HD22 H -3.393 7.348 -1.025 1.00 . A A . 5 ASN HD22 1 1
9 2810 1 1 5 ASN N N -4.540 3.538 -0.801 1.00 . A A . 5 ASN N 1 1
9 2811 1 1 5 ASN ND2 N -3.457 6.477 -1.471 1.00 . A A . 5 ASN ND2 1 1
9 2812 1 1 5 ASN O O -2.357 3.739 1.002 1.00 . A A . 5 ASN O 1 1
9 2813 1 1 5 ASN OD1 O -1.413 5.927 -0.735 1.00 . A A . 5 ASN OD1 1 1
9 2814 1 1 6 VAL C C 0.735 1.534 0.564 1.00 . A A . 6 VAL C 1 1
9 2815 1 1 6 VAL CA C -0.694 1.513 1.085 1.00 . A A . 6 VAL CA 1 1
9 2816 1 1 6 VAL CB C -1.032 0.119 1.665 1.00 . A A . 6 VAL CB 1 1
9 2817 1 1 6 VAL CG1 C 0.059 -0.366 2.610 1.00 . A A . 6 VAL CG1 1 1
9 2818 1 1 6 VAL CG2 C -2.372 0.156 2.381 1.00 . A A . 6 VAL CG2 1 1
9 2819 1 1 6 VAL H H -1.670 1.273 -0.759 1.00 . A A . 6 VAL H 1 1
9 2820 1 1 6 VAL HA H -0.793 2.246 1.872 1.00 . A A . 6 VAL HA 1 1
9 2821 1 1 6 VAL HB H -1.109 -0.581 0.845 1.00 . A A . 6 VAL HB 1 1
9 2822 1 1 6 VAL HG11 H 0.990 -0.456 2.070 1.00 . A A . 6 VAL HG11 1 1
9 2823 1 1 6 VAL HG12 H -0.216 -1.328 3.014 1.00 . A A . 6 VAL HG12 1 1
9 2824 1 1 6 VAL HG13 H 0.179 0.343 3.417 1.00 . A A . 6 VAL HG13 1 1
9 2825 1 1 6 VAL HG21 H -2.340 0.899 3.166 1.00 . A A . 6 VAL HG21 1 1
9 2826 1 1 6 VAL HG22 H -2.577 -0.812 2.810 1.00 . A A . 6 VAL HG22 1 1
9 2827 1 1 6 VAL HG23 H -3.151 0.411 1.676 1.00 . A A . 6 VAL HG23 1 1
9 2828 1 1 6 VAL N N -1.599 1.871 0.017 1.00 . A A . 6 VAL N 1 1
9 2829 1 1 6 VAL O O 1.112 0.723 -0.284 1.00 . A A . 6 VAL O 1 1
9 2830 1 1 7 CYS C C 3.789 1.981 1.699 1.00 . A A . 7 CYS C 1 1
9 2831 1 1 7 CYS CA C 2.896 2.624 0.650 1.00 . A A . 7 CYS CA 1 1
9 2832 1 1 7 CYS CB C 3.277 4.095 0.488 1.00 . A A . 7 CYS CB 1 1
9 2833 1 1 7 CYS H H 1.121 3.148 1.659 1.00 . A A . 7 CYS H 1 1
9 2834 1 1 7 CYS HA H 3.035 2.115 -0.291 1.00 . A A . 7 CYS HA 1 1
9 2835 1 1 7 CYS HB2 H 3.238 4.572 1.454 1.00 . A A . 7 CYS HB2 1 1
9 2836 1 1 7 CYS HB3 H 4.283 4.156 0.104 1.00 . A A . 7 CYS HB3 1 1
9 2837 1 1 7 CYS N N 1.503 2.498 1.034 1.00 . A A . 7 CYS N 1 1
9 2838 1 1 7 CYS O O 3.632 2.229 2.895 1.00 . A A . 7 CYS O 1 1
9 2839 1 1 7 CYS SG S 2.192 5.033 -0.637 1.00 . A A . 7 CYS SG 1 1
9 2840 1 1 8 VAL C C 7.048 0.507 1.587 1.00 . A A . 8 VAL C 1 1
9 2841 1 1 8 VAL CA C 5.641 0.489 2.159 1.00 . A A . 8 VAL CA 1 1
9 2842 1 1 8 VAL CB C 5.229 -0.971 2.459 1.00 . A A . 8 VAL CB 1 1
9 2843 1 1 8 VAL CG1 C 4.000 -1.011 3.351 1.00 . A A . 8 VAL CG1 1 1
9 2844 1 1 8 VAL CG2 C 4.977 -1.741 1.173 1.00 . A A . 8 VAL CG2 1 1
9 2845 1 1 8 VAL H H 4.780 0.977 0.285 1.00 . A A . 8 VAL H 1 1
9 2846 1 1 8 VAL HA H 5.640 1.038 3.090 1.00 . A A . 8 VAL HA 1 1
9 2847 1 1 8 VAL HB H 6.042 -1.451 2.985 1.00 . A A . 8 VAL HB 1 1
9 2848 1 1 8 VAL HG11 H 4.225 -0.532 4.293 1.00 . A A . 8 VAL HG11 1 1
9 2849 1 1 8 VAL HG12 H 3.717 -2.036 3.525 1.00 . A A . 8 VAL HG12 1 1
9 2850 1 1 8 VAL HG13 H 3.188 -0.489 2.868 1.00 . A A . 8 VAL HG13 1 1
9 2851 1 1 8 VAL HG21 H 4.690 -2.754 1.410 1.00 . A A . 8 VAL HG21 1 1
9 2852 1 1 8 VAL HG22 H 5.877 -1.751 0.576 1.00 . A A . 8 VAL HG22 1 1
9 2853 1 1 8 VAL HG23 H 4.182 -1.263 0.618 1.00 . A A . 8 VAL HG23 1 1
9 2854 1 1 8 VAL N N 4.712 1.148 1.254 1.00 . A A . 8 VAL N 1 1
9 2855 1 1 8 VAL O O 7.235 0.585 0.372 1.00 . A A . 8 VAL O 1 1
9 2856 1 1 9 TYR C C 9.916 -0.995 1.999 1.00 . A A . 9 TYR C 1 1
9 2857 1 1 9 TYR CA C 9.418 0.435 2.064 1.00 . A A . 9 TYR CA 1 1
9 2858 1 1 9 TYR CB C 10.263 1.247 3.041 1.00 . A A . 9 TYR CB 1 1
9 2859 1 1 9 TYR CD1 C 10.546 3.604 2.192 1.00 . A A . 9 TYR CD1 1 1
9 2860 1 1 9 TYR CD2 C 8.977 3.217 3.943 1.00 . A A . 9 TYR CD2 1 1
9 2861 1 1 9 TYR CE1 C 10.238 4.948 2.208 1.00 . A A . 9 TYR CE1 1 1
9 2862 1 1 9 TYR CE2 C 8.662 4.561 3.963 1.00 . A A . 9 TYR CE2 1 1
9 2863 1 1 9 TYR CG C 9.922 2.716 3.058 1.00 . A A . 9 TYR CG 1 1
9 2864 1 1 9 TYR CZ C 9.290 5.419 3.081 1.00 . A A . 9 TYR CZ 1 1
9 2865 1 1 9 TYR H H 7.813 0.413 3.424 1.00 . A A . 9 TYR H 1 1
9 2866 1 1 9 TYR HA H 9.487 0.877 1.080 1.00 . A A . 9 TYR HA 1 1
9 2867 1 1 9 TYR HB2 H 10.115 0.861 4.038 1.00 . A A . 9 TYR HB2 1 1
9 2868 1 1 9 TYR HB3 H 11.299 1.148 2.774 1.00 . A A . 9 TYR HB3 1 1
9 2869 1 1 9 TYR HD1 H 11.285 3.231 1.499 1.00 . A A . 9 TYR HD1 1 1
9 2870 1 1 9 TYR HD2 H 8.483 2.538 4.623 1.00 . A A . 9 TYR HD2 1 1
9 2871 1 1 9 TYR HE1 H 10.734 5.624 1.526 1.00 . A A . 9 TYR HE1 1 1
9 2872 1 1 9 TYR HE2 H 7.925 4.931 4.659 1.00 . A A . 9 TYR HE2 1 1
9 2873 1 1 9 TYR HH H 8.969 7.073 4.019 1.00 . A A . 9 TYR HH 1 1
9 2874 1 1 9 TYR N N 8.029 0.452 2.468 1.00 . A A . 9 TYR N 1 1
9 2875 1 1 9 TYR O O 10.131 -1.637 3.028 1.00 . A A . 9 TYR O 1 1
9 2876 1 1 9 TYR OH O 8.987 6.758 3.109 1.00 . A A . 9 TYR OH 1 1
9 2877 1 1 10 ARG C C 11.701 -2.922 -0.327 1.00 . A A . 10 ARG C 1 1
9 2878 1 1 10 ARG CA C 10.512 -2.875 0.605 1.00 . A A . 10 ARG CA 1 1
9 2879 1 1 10 ARG CB C 9.380 -3.746 0.060 1.00 . A A . 10 ARG CB 1 1
9 2880 1 1 10 ARG CD C 8.565 -4.426 2.337 1.00 . A A . 10 ARG CD 1 1
9 2881 1 1 10 ARG CG C 8.185 -3.831 0.992 1.00 . A A . 10 ARG CG 1 1
9 2882 1 1 10 ARG CZ C 7.247 -3.741 4.313 1.00 . A A . 10 ARG CZ 1 1
9 2883 1 1 10 ARG H H 9.895 -0.941 0.002 1.00 . A A . 10 ARG H 1 1
9 2884 1 1 10 ARG HA H 10.812 -3.257 1.568 1.00 . A A . 10 ARG HA 1 1
9 2885 1 1 10 ARG HB2 H 9.046 -3.334 -0.881 1.00 . A A . 10 ARG HB2 1 1
9 2886 1 1 10 ARG HB3 H 9.754 -4.744 -0.104 1.00 . A A . 10 ARG HB3 1 1
9 2887 1 1 10 ARG HD2 H 8.963 -5.417 2.179 1.00 . A A . 10 ARG HD2 1 1
9 2888 1 1 10 ARG HD3 H 9.321 -3.803 2.791 1.00 . A A . 10 ARG HD3 1 1
9 2889 1 1 10 ARG HE H 6.747 -5.203 3.038 1.00 . A A . 10 ARG HE 1 1
9 2890 1 1 10 ARG HG2 H 7.804 -2.835 1.150 1.00 . A A . 10 ARG HG2 1 1
9 2891 1 1 10 ARG HG3 H 7.424 -4.445 0.535 1.00 . A A . 10 ARG HG3 1 1
9 2892 1 1 10 ARG HH11 H 8.913 -2.619 4.002 1.00 . A A . 10 ARG HH11 1 1
9 2893 1 1 10 ARG HH12 H 7.984 -2.197 5.406 1.00 . A A . 10 ARG HH12 1 1
9 2894 1 1 10 ARG HH21 H 5.519 -4.635 4.882 1.00 . A A . 10 ARG HH21 1 1
9 2895 1 1 10 ARG HH22 H 6.061 -3.348 5.909 1.00 . A A . 10 ARG HH22 1 1
9 2896 1 1 10 ARG N N 10.070 -1.506 0.790 1.00 . A A . 10 ARG N 1 1
9 2897 1 1 10 ARG NE N 7.420 -4.515 3.239 1.00 . A A . 10 ARG NE 1 1
9 2898 1 1 10 ARG NH1 N 8.118 -2.777 4.596 1.00 . A A . 10 ARG NH1 1 1
9 2899 1 1 10 ARG NH2 N 6.191 -3.922 5.095 1.00 . A A . 10 ARG NH2 1 1
9 2900 1 1 10 ARG O O 11.641 -2.423 -1.448 1.00 . A A . 10 ARG O 1 1
9 2901 1 1 11 ASN C C 14.600 -2.270 -0.945 1.00 . A A . 11 ASN C 1 1
9 2902 1 1 11 ASN CA C 14.025 -3.644 -0.604 1.00 . A A . 11 ASN CA 1 1
9 2903 1 1 11 ASN CB C 13.813 -4.472 -1.882 1.00 . A A . 11 ASN CB 1 1
9 2904 1 1 11 ASN CG C 13.376 -5.898 -1.590 1.00 . A A . 11 ASN CG 1 1
9 2905 1 1 11 ASN H H 12.743 -3.878 1.071 1.00 . A A . 11 ASN H 1 1
9 2906 1 1 11 ASN HA H 14.735 -4.159 0.027 1.00 . A A . 11 ASN HA 1 1
9 2907 1 1 11 ASN HB2 H 13.052 -3.999 -2.486 1.00 . A A . 11 ASN HB2 1 1
9 2908 1 1 11 ASN HB3 H 14.738 -4.505 -2.438 1.00 . A A . 11 ASN HB3 1 1
9 2909 1 1 11 ASN HD21 H 11.467 -5.378 -1.754 1.00 . A A . 11 ASN HD21 1 1
9 2910 1 1 11 ASN HD22 H 11.762 -7.040 -1.379 1.00 . A A . 11 ASN HD22 1 1
9 2911 1 1 11 ASN N N 12.781 -3.514 0.158 1.00 . A A . 11 ASN N 1 1
9 2912 1 1 11 ASN ND2 N 12.072 -6.129 -1.575 1.00 . A A . 11 ASN ND2 1 1
9 2913 1 1 11 ASN O O 15.260 -2.088 -1.973 1.00 . A A . 11 ASN O 1 1
9 2914 1 1 11 ASN OD1 O 14.203 -6.789 -1.395 1.00 . A A . 11 ASN OD1 1 1
9 2915 1 1 12 GLY C C 14.098 0.946 -1.099 1.00 . A A . 12 GLY C 1 1
9 2916 1 1 12 GLY CA C 14.913 0.019 -0.221 1.00 . A A . 12 GLY CA 1 1
9 2917 1 1 12 GLY H H 13.730 -1.484 0.675 1.00 . A A . 12 GLY H 1 1
9 2918 1 1 12 GLY HA2 H 15.003 0.465 0.757 1.00 . A A . 12 GLY HA2 1 1
9 2919 1 1 12 GLY HA3 H 15.900 -0.082 -0.646 1.00 . A A . 12 GLY HA3 1 1
9 2920 1 1 12 GLY N N 14.332 -1.300 -0.077 1.00 . A A . 12 GLY N 1 1
9 2921 1 1 12 GLY O O 14.566 2.024 -1.466 1.00 . A A . 12 GLY O 1 1
9 2922 1 1 13 VAL C C 10.645 1.547 -1.678 1.00 . A A . 13 VAL C 1 1
9 2923 1 1 13 VAL CA C 12.035 1.380 -2.286 1.00 . A A . 13 VAL CA 1 1
9 2924 1 1 13 VAL CB C 11.919 0.813 -3.722 1.00 . A A . 13 VAL CB 1 1
9 2925 1 1 13 VAL CG1 C 11.115 -0.477 -3.745 1.00 . A A . 13 VAL CG1 1 1
9 2926 1 1 13 VAL CG2 C 11.317 1.838 -4.671 1.00 . A A . 13 VAL CG2 1 1
9 2927 1 1 13 VAL H H 12.543 -0.316 -1.120 1.00 . A A . 13 VAL H 1 1
9 2928 1 1 13 VAL HA H 12.500 2.353 -2.348 1.00 . A A . 13 VAL HA 1 1
9 2929 1 1 13 VAL HB H 12.913 0.587 -4.064 1.00 . A A . 13 VAL HB 1 1
9 2930 1 1 13 VAL HG11 H 10.130 -0.295 -3.342 1.00 . A A . 13 VAL HG11 1 1
9 2931 1 1 13 VAL HG12 H 11.616 -1.225 -3.147 1.00 . A A . 13 VAL HG12 1 1
9 2932 1 1 13 VAL HG13 H 11.028 -0.828 -4.762 1.00 . A A . 13 VAL HG13 1 1
9 2933 1 1 13 VAL HG21 H 11.247 1.414 -5.662 1.00 . A A . 13 VAL HG21 1 1
9 2934 1 1 13 VAL HG22 H 11.945 2.716 -4.698 1.00 . A A . 13 VAL HG22 1 1
9 2935 1 1 13 VAL HG23 H 10.332 2.111 -4.325 1.00 . A A . 13 VAL HG23 1 1
9 2936 1 1 13 VAL N N 12.880 0.548 -1.441 1.00 . A A . 13 VAL N 1 1
9 2937 1 1 13 VAL O O 10.136 0.656 -0.994 1.00 . A A . 13 VAL O 1 1
9 2938 1 1 14 ARG C C 7.689 2.600 -2.511 1.00 . A A . 14 ARG C 1 1
9 2939 1 1 14 ARG CA C 8.712 3.005 -1.455 1.00 . A A . 14 ARG CA 1 1
9 2940 1 1 14 ARG CB C 8.584 4.500 -1.157 1.00 . A A . 14 ARG CB 1 1
9 2941 1 1 14 ARG CD C 7.068 6.428 -0.621 1.00 . A A . 14 ARG CD 1 1
9 2942 1 1 14 ARG CG C 7.189 4.917 -0.724 1.00 . A A . 14 ARG CG 1 1
9 2943 1 1 14 ARG CZ C 5.070 7.875 -0.744 1.00 . A A . 14 ARG CZ 1 1
9 2944 1 1 14 ARG H H 10.542 3.379 -2.440 1.00 . A A . 14 ARG H 1 1
9 2945 1 1 14 ARG HA H 8.532 2.445 -0.551 1.00 . A A . 14 ARG HA 1 1
9 2946 1 1 14 ARG HB2 H 9.275 4.758 -0.368 1.00 . A A . 14 ARG HB2 1 1
9 2947 1 1 14 ARG HB3 H 8.843 5.055 -2.046 1.00 . A A . 14 ARG HB3 1 1
9 2948 1 1 14 ARG HD2 H 7.779 6.783 0.110 1.00 . A A . 14 ARG HD2 1 1
9 2949 1 1 14 ARG HD3 H 7.293 6.862 -1.582 1.00 . A A . 14 ARG HD3 1 1
9 2950 1 1 14 ARG HE H 5.289 6.313 0.491 1.00 . A A . 14 ARG HE 1 1
9 2951 1 1 14 ARG HG2 H 6.475 4.559 -1.451 1.00 . A A . 14 ARG HG2 1 1
9 2952 1 1 14 ARG HG3 H 6.975 4.479 0.239 1.00 . A A . 14 ARG HG3 1 1
9 2953 1 1 14 ARG HH11 H 6.574 8.428 -1.991 1.00 . A A . 14 ARG HH11 1 1
9 2954 1 1 14 ARG HH12 H 5.142 9.401 -2.077 1.00 . A A . 14 ARG HH12 1 1
9 2955 1 1 14 ARG HH21 H 3.409 7.608 0.388 1.00 . A A . 14 ARG HH21 1 1
9 2956 1 1 14 ARG HH22 H 3.348 8.941 -0.719 1.00 . A A . 14 ARG HH22 1 1
9 2957 1 1 14 ARG N N 10.056 2.704 -1.921 1.00 . A A . 14 ARG N 1 1
9 2958 1 1 14 ARG NE N 5.727 6.842 -0.216 1.00 . A A . 14 ARG NE 1 1
9 2959 1 1 14 ARG NH1 N 5.642 8.628 -1.678 1.00 . A A . 14 ARG NH1 1 1
9 2960 1 1 14 ARG NH2 N 3.845 8.164 -0.326 1.00 . A A . 14 ARG NH2 1 1
9 2961 1 1 14 ARG O O 7.580 3.238 -3.561 1.00 . A A . 14 ARG O 1 1
9 2962 1 1 15 VAL C C 4.540 1.368 -2.673 1.00 . A A . 15 VAL C 1 1
9 2963 1 1 15 VAL CA C 5.948 1.057 -3.172 1.00 . A A . 15 VAL CA 1 1
9 2964 1 1 15 VAL CB C 6.099 -0.462 -3.435 1.00 . A A . 15 VAL CB 1 1
9 2965 1 1 15 VAL CG1 C 6.005 -1.267 -2.147 1.00 . A A . 15 VAL CG1 1 1
9 2966 1 1 15 VAL CG2 C 5.067 -0.941 -4.446 1.00 . A A . 15 VAL CG2 1 1
9 2967 1 1 15 VAL H H 7.079 1.070 -1.381 1.00 . A A . 15 VAL H 1 1
9 2968 1 1 15 VAL HA H 6.100 1.575 -4.107 1.00 . A A . 15 VAL HA 1 1
9 2969 1 1 15 VAL HB H 7.078 -0.628 -3.853 1.00 . A A . 15 VAL HB 1 1
9 2970 1 1 15 VAL HG11 H 6.781 -0.952 -1.467 1.00 . A A . 15 VAL HG11 1 1
9 2971 1 1 15 VAL HG12 H 6.124 -2.318 -2.369 1.00 . A A . 15 VAL HG12 1 1
9 2972 1 1 15 VAL HG13 H 5.039 -1.106 -1.691 1.00 . A A . 15 VAL HG13 1 1
9 2973 1 1 15 VAL HG21 H 5.210 -0.423 -5.382 1.00 . A A . 15 VAL HG21 1 1
9 2974 1 1 15 VAL HG22 H 4.075 -0.737 -4.072 1.00 . A A . 15 VAL HG22 1 1
9 2975 1 1 15 VAL HG23 H 5.181 -2.003 -4.601 1.00 . A A . 15 VAL HG23 1 1
9 2976 1 1 15 VAL N N 6.950 1.540 -2.237 1.00 . A A . 15 VAL N 1 1
9 2977 1 1 15 VAL O O 4.180 1.042 -1.541 1.00 . A A . 15 VAL O 1 1
9 2978 1 1 16 CYS C C 1.433 1.510 -4.024 1.00 . A A . 16 CYS C 1 1
9 2979 1 1 16 CYS CA C 2.381 2.348 -3.186 1.00 . A A . 16 CYS CA 1 1
9 2980 1 1 16 CYS CB C 2.104 3.832 -3.415 1.00 . A A . 16 CYS CB 1 1
9 2981 1 1 16 CYS H H 4.114 2.294 -4.390 1.00 . A A . 16 CYS H 1 1
9 2982 1 1 16 CYS HA H 2.225 2.116 -2.145 1.00 . A A . 16 CYS HA 1 1
9 2983 1 1 16 CYS HB2 H 2.268 4.060 -4.454 1.00 . A A . 16 CYS HB2 1 1
9 2984 1 1 16 CYS HB3 H 1.074 4.042 -3.165 1.00 . A A . 16 CYS HB3 1 1
9 2985 1 1 16 CYS N N 3.758 2.024 -3.516 1.00 . A A . 16 CYS N 1 1
9 2986 1 1 16 CYS O O 1.565 1.432 -5.245 1.00 . A A . 16 CYS O 1 1
9 2987 1 1 16 CYS SG S 3.152 4.945 -2.423 1.00 . A A . 16 CYS SG 1 1
9 2988 1 1 17 HIS C C -1.737 -0.101 -3.187 1.00 . A A . 17 HIS C 1 1
9 2989 1 1 17 HIS CA C -0.482 0.019 -4.020 1.00 . A A . 17 HIS CA 1 1
9 2990 1 1 17 HIS CB C 0.079 -1.381 -4.264 1.00 . A A . 17 HIS CB 1 1
9 2991 1 1 17 HIS CD2 C 1.703 -2.076 -2.352 1.00 . A A . 17 HIS CD2 1 1
9 2992 1 1 17 HIS CE1 C 0.347 -3.395 -1.247 1.00 . A A . 17 HIS CE1 1 1
9 2993 1 1 17 HIS CG C 0.521 -2.092 -3.017 1.00 . A A . 17 HIS CG 1 1
9 2994 1 1 17 HIS H H 0.438 0.980 -2.384 1.00 . A A . 17 HIS H 1 1
9 2995 1 1 17 HIS HA H -0.732 0.471 -4.969 1.00 . A A . 17 HIS HA 1 1
9 2996 1 1 17 HIS HB2 H -0.687 -1.980 -4.723 1.00 . A A . 17 HIS HB2 1 1
9 2997 1 1 17 HIS HB3 H 0.916 -1.312 -4.929 1.00 . A A . 17 HIS HB3 1 1
9 2998 1 1 17 HIS HD1 H -1.236 -3.159 -2.524 1.00 . A A . 17 HIS HD1 1 1
9 2999 1 1 17 HIS HD2 H 2.587 -1.521 -2.632 1.00 . A A . 17 HIS HD2 1 1
9 3000 1 1 17 HIS HE1 H -0.051 -4.064 -0.501 1.00 . A A . 17 HIS HE1 1 1
9 3001 1 1 17 HIS HE2 H 2.300 -3.190 -0.673 1.00 . A A . 17 HIS HE2 1 1
9 3002 1 1 17 HIS N N 0.487 0.873 -3.357 1.00 . A A . 17 HIS N 1 1
9 3003 1 1 17 HIS ND1 N -0.304 -2.932 -2.297 1.00 . A A . 17 HIS ND1 1 1
9 3004 1 1 17 HIS NE2 N 1.566 -2.893 -1.258 1.00 . A A . 17 HIS NE2 1 1
9 3005 1 1 17 HIS O O -1.726 0.165 -1.990 1.00 . A A . 17 HIS O 1 1
9 3006 1 1 18 ARG C C -3.900 -2.009 -2.266 1.00 . A A . 18 ARG C 1 1
9 3007 1 1 18 ARG CA C -4.057 -0.772 -3.136 1.00 . A A . 18 ARG CA 1 1
9 3008 1 1 18 ARG CB C -5.190 -0.987 -4.139 1.00 . A A . 18 ARG CB 1 1
9 3009 1 1 18 ARG CD C -6.403 -0.126 -6.150 1.00 . A A . 18 ARG CD 1 1
9 3010 1 1 18 ARG CG C -5.498 0.233 -4.987 1.00 . A A . 18 ARG CG 1 1
9 3011 1 1 18 ARG CZ C -6.423 -1.784 -7.980 1.00 . A A . 18 ARG CZ 1 1
9 3012 1 1 18 ARG H H -2.740 -0.684 -4.795 1.00 . A A . 18 ARG H 1 1
9 3013 1 1 18 ARG HA H -4.284 0.079 -2.510 1.00 . A A . 18 ARG HA 1 1
9 3014 1 1 18 ARG HB2 H -4.921 -1.798 -4.799 1.00 . A A . 18 ARG HB2 1 1
9 3015 1 1 18 ARG HB3 H -6.086 -1.257 -3.599 1.00 . A A . 18 ARG HB3 1 1
9 3016 1 1 18 ARG HD2 H -7.331 -0.520 -5.763 1.00 . A A . 18 ARG HD2 1 1
9 3017 1 1 18 ARG HD3 H -6.602 0.764 -6.730 1.00 . A A . 18 ARG HD3 1 1
9 3018 1 1 18 ARG HE H -4.835 -1.326 -6.863 1.00 . A A . 18 ARG HE 1 1
9 3019 1 1 18 ARG HG2 H -5.990 0.973 -4.374 1.00 . A A . 18 ARG HG2 1 1
9 3020 1 1 18 ARG HG3 H -4.573 0.636 -5.372 1.00 . A A . 18 ARG HG3 1 1
9 3021 1 1 18 ARG HH11 H -8.201 -0.851 -7.688 1.00 . A A . 18 ARG HH11 1 1
9 3022 1 1 18 ARG HH12 H -8.179 -2.026 -8.963 1.00 . A A . 18 ARG HH12 1 1
9 3023 1 1 18 ARG HH21 H -4.806 -2.884 -8.510 1.00 . A A . 18 ARG HH21 1 1
9 3024 1 1 18 ARG HH22 H -6.246 -3.190 -9.425 1.00 . A A . 18 ARG HH22 1 1
9 3025 1 1 18 ARG N N -2.805 -0.516 -3.830 1.00 . A A . 18 ARG N 1 1
9 3026 1 1 18 ARG NE N -5.785 -1.128 -7.016 1.00 . A A . 18 ARG NE 1 1
9 3027 1 1 18 ARG NH1 N -7.703 -1.535 -8.229 1.00 . A A . 18 ARG NH1 1 1
9 3028 1 1 18 ARG NH2 N -5.774 -2.691 -8.695 1.00 . A A . 18 ARG NH2 1 1
9 3029 1 1 18 ARG O O -3.325 -3.009 -2.704 1.00 . A A . 18 ARG O 1 1
9 3030 1 1 19 ARG C C -5.238 -4.163 -0.554 1.00 . A A . 19 ARG C 1 1
9 3031 1 1 19 ARG CA C -4.276 -3.068 -0.130 1.00 . A A . 19 ARG CA 1 1
9 3032 1 1 19 ARG CB C -4.549 -2.653 1.316 1.00 . A A . 19 ARG CB 1 1
9 3033 1 1 19 ARG CD C -4.626 -3.349 3.739 1.00 . A A . 19 ARG CD 1 1
9 3034 1 1 19 ARG CG C -4.441 -3.807 2.303 1.00 . A A . 19 ARG CG 1 1
9 3035 1 1 19 ARG CZ C -4.705 -4.356 5.994 1.00 . A A . 19 ARG CZ 1 1
9 3036 1 1 19 ARG H H -4.799 -1.103 -0.728 1.00 . A A . 19 ARG H 1 1
9 3037 1 1 19 ARG HA H -3.268 -3.451 -0.197 1.00 . A A . 19 ARG HA 1 1
9 3038 1 1 19 ARG HB2 H -3.834 -1.900 1.597 1.00 . A A . 19 ARG HB2 1 1
9 3039 1 1 19 ARG HB3 H -5.545 -2.240 1.381 1.00 . A A . 19 ARG HB3 1 1
9 3040 1 1 19 ARG HD2 H -3.840 -2.650 3.985 1.00 . A A . 19 ARG HD2 1 1
9 3041 1 1 19 ARG HD3 H -5.582 -2.859 3.829 1.00 . A A . 19 ARG HD3 1 1
9 3042 1 1 19 ARG HE H -4.436 -5.368 4.292 1.00 . A A . 19 ARG HE 1 1
9 3043 1 1 19 ARG HG2 H -5.204 -4.534 2.069 1.00 . A A . 19 ARG HG2 1 1
9 3044 1 1 19 ARG HG3 H -3.468 -4.262 2.202 1.00 . A A . 19 ARG HG3 1 1
9 3045 1 1 19 ARG HH11 H -4.891 -2.336 5.982 1.00 . A A . 19 ARG HH11 1 1
9 3046 1 1 19 ARG HH12 H -4.964 -3.080 7.546 1.00 . A A . 19 ARG HH12 1 1
9 3047 1 1 19 ARG HH21 H -4.538 -6.348 6.342 1.00 . A A . 19 ARG HH21 1 1
9 3048 1 1 19 ARG HH22 H -4.760 -5.361 7.754 1.00 . A A . 19 ARG HH22 1 1
9 3049 1 1 19 ARG N N -4.374 -1.934 -1.033 1.00 . A A . 19 ARG N 1 1
9 3050 1 1 19 ARG NE N -4.573 -4.471 4.674 1.00 . A A . 19 ARG NE 1 1
9 3051 1 1 19 ARG NH1 N -4.867 -3.162 6.552 1.00 . A A . 19 ARG NH1 1 1
9 3052 1 1 19 ARG NH2 N -4.665 -5.441 6.758 1.00 . A A . 19 ARG NH2 1 1
9 3053 1 1 19 ARG O O -6.448 -3.946 -0.640 1.00 . A A . 19 ARG O 1 1
9 3054 1 1 20 ALA C C -6.078 -7.223 -0.110 1.00 . A A . 20 ALA C 1 1
9 3055 1 1 20 ALA CA C -5.476 -6.467 -1.287 1.00 . A A . 20 ALA CA 1 1
9 3056 1 1 20 ALA CB C -4.617 -7.391 -2.139 1.00 . A A . 20 ALA CB 1 1
9 3057 1 1 20 ALA H H -3.720 -5.441 -0.701 1.00 . A A . 20 ALA H 1 1
9 3058 1 1 20 ALA HA H -6.277 -6.086 -1.905 1.00 . A A . 20 ALA HA 1 1
9 3059 1 1 20 ALA HB1 H -5.221 -8.207 -2.506 1.00 . A A . 20 ALA HB1 1 1
9 3060 1 1 20 ALA HB2 H -3.808 -7.782 -1.541 1.00 . A A . 20 ALA HB2 1 1
9 3061 1 1 20 ALA HB3 H -4.213 -6.839 -2.974 1.00 . A A . 20 ALA HB3 1 1
9 3062 1 1 20 ALA N N -4.690 -5.333 -0.825 1.00 . A A . 20 ALA N 1 1
9 3063 1 1 20 ALA O O -5.849 -8.422 0.064 1.00 . A A . 20 ALA O 1 1
9 3064 1 1 21 ASN C C -8.989 -7.194 1.625 1.00 . A A . 21 ASN C 1 1
9 3065 1 1 21 ASN CA C -7.488 -7.108 1.861 1.00 . A A . 21 ASN CA 1 1
9 3066 1 1 21 ASN CB C -7.184 -6.291 3.122 1.00 . A A . 21 ASN CB 1 1
9 3067 1 1 21 ASN CG C -7.801 -6.887 4.375 1.00 . A A . 21 ASN CG 1 1
9 3068 1 1 21 ASN H H -6.996 -5.564 0.507 1.00 . A A . 21 ASN H 1 1
9 3069 1 1 21 ASN HA H -7.096 -8.108 1.982 1.00 . A A . 21 ASN HA 1 1
9 3070 1 1 21 ASN HB2 H -6.115 -6.243 3.262 1.00 . A A . 21 ASN HB2 1 1
9 3071 1 1 21 ASN HB3 H -7.570 -5.292 2.995 1.00 . A A . 21 ASN HB3 1 1
9 3072 1 1 21 ASN HD21 H -6.177 -7.981 4.698 1.00 . A A . 21 ASN HD21 1 1
9 3073 1 1 21 ASN HD22 H -7.451 -8.164 5.852 1.00 . A A . 21 ASN HD22 1 1
9 3074 1 1 21 ASN N N -6.843 -6.514 0.703 1.00 . A A . 21 ASN N 1 1
9 3075 1 1 21 ASN ND2 N -7.071 -7.764 5.041 1.00 . A A . 21 ASN ND2 1 1
9 3076 1 1 21 ASN O O -9.438 -8.205 1.054 1.00 . A A . 21 ASN O 1 1
9 3077 1 1 21 ASN OXT O -9.710 -6.239 1.979 1.00 . A A . 21 ASN OXT 1 1
9 3078 1 1 21 ASN OD1 O -8.925 -6.552 4.747 1.00 . A A . 21 ASN OD1 1 1
10 3079 1 1 1 GLY C C -13.714 0.511 -0.782 1.00 . A A . 1 GLY C 1 1
10 3080 1 1 1 GLY CA C -14.457 -0.774 -1.072 1.00 . A A . 1 GLY CA 1 1
10 3081 1 1 1 GLY H1 H -14.438 -0.590 -3.142 1.00 . A A . 1 GLY H1 1 1
10 3082 1 1 1 GLY H2 H -15.833 0.026 -2.417 1.00 . A A . 1 GLY H2 1 1
10 3083 1 1 1 GLY H3 H -15.623 -1.646 -2.560 1.00 . A A . 1 GLY H3 1 1
10 3084 1 1 1 GLY HA2 H -15.194 -0.930 -0.301 1.00 . A A . 1 GLY HA2 1 1
10 3085 1 1 1 GLY HA3 H -13.757 -1.595 -1.057 1.00 . A A . 1 GLY HA3 1 1
10 3086 1 1 1 GLY N N -15.135 -0.744 -2.389 1.00 . A A . 1 GLY N 1 1
10 3087 1 1 1 GLY O O -13.641 1.394 -1.637 1.00 . A A . 1 GLY O 1 1
10 3088 1 1 2 PHE C C -11.079 1.821 0.020 1.00 . A A . 2 PHE C 1 1
10 3089 1 1 2 PHE CA C -12.382 1.785 0.801 1.00 . A A . 2 PHE CA 1 1
10 3090 1 1 2 PHE CB C -12.071 1.782 2.296 1.00 . A A . 2 PHE CB 1 1
10 3091 1 1 2 PHE CD1 C -13.853 3.270 3.246 1.00 . A A . 2 PHE CD1 1 1
10 3092 1 1 2 PHE CD2 C -13.793 0.991 3.943 1.00 . A A . 2 PHE CD2 1 1
10 3093 1 1 2 PHE CE1 C -14.944 3.495 4.063 1.00 . A A . 2 PHE CE1 1 1
10 3094 1 1 2 PHE CE2 C -14.885 1.210 4.759 1.00 . A A . 2 PHE CE2 1 1
10 3095 1 1 2 PHE CG C -13.267 2.017 3.175 1.00 . A A . 2 PHE CG 1 1
10 3096 1 1 2 PHE CZ C -15.459 2.465 4.822 1.00 . A A . 2 PHE CZ 1 1
10 3097 1 1 2 PHE H H -13.297 -0.097 1.077 1.00 . A A . 2 PHE H 1 1
10 3098 1 1 2 PHE HA H -12.956 2.666 0.562 1.00 . A A . 2 PHE HA 1 1
10 3099 1 1 2 PHE HB2 H -11.648 0.825 2.564 1.00 . A A . 2 PHE HB2 1 1
10 3100 1 1 2 PHE HB3 H -11.346 2.557 2.505 1.00 . A A . 2 PHE HB3 1 1
10 3101 1 1 2 PHE HD1 H -13.451 4.077 2.652 1.00 . A A . 2 PHE HD1 1 1
10 3102 1 1 2 PHE HD2 H -13.344 0.010 3.896 1.00 . A A . 2 PHE HD2 1 1
10 3103 1 1 2 PHE HE1 H -15.391 4.477 4.109 1.00 . A A . 2 PHE HE1 1 1
10 3104 1 1 2 PHE HE2 H -15.286 0.402 5.351 1.00 . A A . 2 PHE HE2 1 1
10 3105 1 1 2 PHE HZ H -16.312 2.639 5.461 1.00 . A A . 2 PHE HZ 1 1
10 3106 1 1 2 PHE N N -13.167 0.621 0.424 1.00 . A A . 2 PHE N 1 1
10 3107 1 1 2 PHE O O -10.315 0.852 0.008 1.00 . A A . 2 PHE O 1 1
10 3108 1 1 3 ALA C C -8.510 3.680 -0.581 1.00 . A A . 3 ALA C 1 1
10 3109 1 1 3 ALA CA C -9.632 3.095 -1.422 1.00 . A A . 3 ALA CA 1 1
10 3110 1 1 3 ALA CB C -9.900 3.981 -2.628 1.00 . A A . 3 ALA CB 1 1
10 3111 1 1 3 ALA H H -11.475 3.673 -0.580 1.00 . A A . 3 ALA H 1 1
10 3112 1 1 3 ALA HA H -9.333 2.121 -1.780 1.00 . A A . 3 ALA HA 1 1
10 3113 1 1 3 ALA HB1 H -10.705 3.563 -3.209 1.00 . A A . 3 ALA HB1 1 1
10 3114 1 1 3 ALA HB2 H -9.009 4.042 -3.237 1.00 . A A . 3 ALA HB2 1 1
10 3115 1 1 3 ALA HB3 H -10.174 4.970 -2.294 1.00 . A A . 3 ALA HB3 1 1
10 3116 1 1 3 ALA N N -10.832 2.935 -0.635 1.00 . A A . 3 ALA N 1 1
10 3117 1 1 3 ALA O O -8.352 4.896 -0.502 1.00 . A A . 3 ALA O 1 1
10 3118 1 1 4 TRP C C -5.330 2.761 -0.065 1.00 . A A . 4 TRP C 1 1
10 3119 1 1 4 TRP CA C -6.536 3.227 0.732 1.00 . A A . 4 TRP CA 1 1
10 3120 1 1 4 TRP CB C -6.451 2.706 2.169 1.00 . A A . 4 TRP CB 1 1
10 3121 1 1 4 TRP CD1 C -7.130 0.240 1.909 1.00 . A A . 4 TRP CD1 1 1
10 3122 1 1 4 TRP CD2 C -8.315 1.384 3.412 1.00 . A A . 4 TRP CD2 1 1
10 3123 1 1 4 TRP CE2 C -8.790 0.062 3.388 1.00 . A A . 4 TRP CE2 1 1
10 3124 1 1 4 TRP CE3 C -8.899 2.298 4.281 1.00 . A A . 4 TRP CE3 1 1
10 3125 1 1 4 TRP CG C -7.263 1.480 2.457 1.00 . A A . 4 TRP CG 1 1
10 3126 1 1 4 TRP CH2 C -10.383 0.547 5.060 1.00 . A A . 4 TRP CH2 1 1
10 3127 1 1 4 TRP CZ2 C -9.826 -0.370 4.210 1.00 . A A . 4 TRP CZ2 1 1
10 3128 1 1 4 TRP CZ3 C -9.928 1.874 5.099 1.00 . A A . 4 TRP CZ3 1 1
10 3129 1 1 4 TRP H H -8.030 1.874 0.111 1.00 . A A . 4 TRP H 1 1
10 3130 1 1 4 TRP HA H -6.537 4.306 0.759 1.00 . A A . 4 TRP HA 1 1
10 3131 1 1 4 TRP HB2 H -5.425 2.469 2.388 1.00 . A A . 4 TRP HB2 1 1
10 3132 1 1 4 TRP HB3 H -6.781 3.487 2.840 1.00 . A A . 4 TRP HB3 1 1
10 3133 1 1 4 TRP HD1 H -6.411 -0.013 1.147 1.00 . A A . 4 TRP HD1 1 1
10 3134 1 1 4 TRP HE1 H -8.160 -1.567 2.225 1.00 . A A . 4 TRP HE1 1 1
10 3135 1 1 4 TRP HE3 H -8.556 3.321 4.314 1.00 . A A . 4 TRP HE3 1 1
10 3136 1 1 4 TRP HH2 H -11.189 0.257 5.716 1.00 . A A . 4 TRP HH2 1 1
10 3137 1 1 4 TRP HZ2 H -10.187 -1.388 4.191 1.00 . A A . 4 TRP HZ2 1 1
10 3138 1 1 4 TRP HZ3 H -10.393 2.569 5.784 1.00 . A A . 4 TRP HZ3 1 1
10 3139 1 1 4 TRP N N -7.755 2.812 0.067 1.00 . A A . 4 TRP N 1 1
10 3140 1 1 4 TRP NE1 N -8.052 -0.617 2.458 1.00 . A A . 4 TRP NE1 1 1
10 3141 1 1 4 TRP O O -5.221 1.582 -0.410 1.00 . A A . 4 TRP O 1 1
10 3142 1 1 5 ASN C C -2.180 2.829 -0.132 1.00 . A A . 5 ASN C 1 1
10 3143 1 1 5 ASN CA C -3.224 3.361 -1.100 1.00 . A A . 5 ASN CA 1 1
10 3144 1 1 5 ASN CB C -2.691 4.586 -1.866 1.00 . A A . 5 ASN CB 1 1
10 3145 1 1 5 ASN CG C -2.453 5.793 -0.977 1.00 . A A . 5 ASN CG 1 1
10 3146 1 1 5 ASN H H -4.613 4.621 -0.125 1.00 . A A . 5 ASN H 1 1
10 3147 1 1 5 ASN HA H -3.464 2.580 -1.811 1.00 . A A . 5 ASN HA 1 1
10 3148 1 1 5 ASN HB2 H -1.755 4.325 -2.337 1.00 . A A . 5 ASN HB2 1 1
10 3149 1 1 5 ASN HB3 H -3.405 4.861 -2.628 1.00 . A A . 5 ASN HB3 1 1
10 3150 1 1 5 ASN HD21 H -0.526 5.341 -0.803 1.00 . A A . 5 ASN HD21 1 1
10 3151 1 1 5 ASN HD22 H -1.046 6.757 0.040 1.00 . A A . 5 ASN HD22 1 1
10 3152 1 1 5 ASN N N -4.444 3.690 -0.383 1.00 . A A . 5 ASN N 1 1
10 3153 1 1 5 ASN ND2 N -1.218 5.984 -0.537 1.00 . A A . 5 ASN ND2 1 1
10 3154 1 1 5 ASN O O -1.811 3.495 0.837 1.00 . A A . 5 ASN O 1 1
10 3155 1 1 5 ASN OD1 O -3.372 6.566 -0.707 1.00 . A A . 5 ASN OD1 1 1
10 3156 1 1 6 VAL C C 0.630 0.996 -0.096 1.00 . A A . 6 VAL C 1 1
10 3157 1 1 6 VAL CA C -0.773 0.970 0.501 1.00 . A A . 6 VAL CA 1 1
10 3158 1 1 6 VAL CB C -1.211 -0.480 0.846 1.00 . A A . 6 VAL CB 1 1
10 3159 1 1 6 VAL CG1 C -1.696 -1.228 -0.388 1.00 . A A . 6 VAL CG1 1 1
10 3160 1 1 6 VAL CG2 C -0.083 -1.239 1.532 1.00 . A A . 6 VAL CG2 1 1
10 3161 1 1 6 VAL H H -2.012 1.153 -1.191 1.00 . A A . 6 VAL H 1 1
10 3162 1 1 6 VAL HA H -0.758 1.537 1.421 1.00 . A A . 6 VAL HA 1 1
10 3163 1 1 6 VAL HB H -2.038 -0.422 1.538 1.00 . A A . 6 VAL HB 1 1
10 3164 1 1 6 VAL HG11 H -2.564 -0.729 -0.797 1.00 . A A . 6 VAL HG11 1 1
10 3165 1 1 6 VAL HG12 H -1.958 -2.239 -0.117 1.00 . A A . 6 VAL HG12 1 1
10 3166 1 1 6 VAL HG13 H -0.910 -1.245 -1.130 1.00 . A A . 6 VAL HG13 1 1
10 3167 1 1 6 VAL HG21 H 0.769 -1.292 0.871 1.00 . A A . 6 VAL HG21 1 1
10 3168 1 1 6 VAL HG22 H -0.415 -2.238 1.773 1.00 . A A . 6 VAL HG22 1 1
10 3169 1 1 6 VAL HG23 H 0.197 -0.725 2.439 1.00 . A A . 6 VAL HG23 1 1
10 3170 1 1 6 VAL N N -1.721 1.617 -0.382 1.00 . A A . 6 VAL N 1 1
10 3171 1 1 6 VAL O O 0.926 0.328 -1.092 1.00 . A A . 6 VAL O 1 1
10 3172 1 1 7 CYS C C 3.765 1.421 1.225 1.00 . A A . 7 CYS C 1 1
10 3173 1 1 7 CYS CA C 2.867 1.933 0.109 1.00 . A A . 7 CYS CA 1 1
10 3174 1 1 7 CYS CB C 3.211 3.389 -0.194 1.00 . A A . 7 CYS CB 1 1
10 3175 1 1 7 CYS H H 1.149 2.363 1.250 1.00 . A A . 7 CYS H 1 1
10 3176 1 1 7 CYS HA H 3.020 1.333 -0.776 1.00 . A A . 7 CYS HA 1 1
10 3177 1 1 7 CYS HB2 H 3.108 3.968 0.709 1.00 . A A . 7 CYS HB2 1 1
10 3178 1 1 7 CYS HB3 H 4.236 3.445 -0.533 1.00 . A A . 7 CYS HB3 1 1
10 3179 1 1 7 CYS N N 1.475 1.815 0.507 1.00 . A A . 7 CYS N 1 1
10 3180 1 1 7 CYS O O 3.553 1.746 2.393 1.00 . A A . 7 CYS O 1 1
10 3181 1 1 7 CYS SG S 2.164 4.164 -1.469 1.00 . A A . 7 CYS SG 1 1
10 3182 1 1 8 VAL C C 7.113 0.192 1.400 1.00 . A A . 8 VAL C 1 1
10 3183 1 1 8 VAL CA C 5.672 0.075 1.864 1.00 . A A . 8 VAL CA 1 1
10 3184 1 1 8 VAL CB C 5.359 -1.401 2.190 1.00 . A A . 8 VAL CB 1 1
10 3185 1 1 8 VAL CG1 C 4.080 -1.512 3.001 1.00 . A A . 8 VAL CG1 1 1
10 3186 1 1 8 VAL CG2 C 5.251 -2.228 0.920 1.00 . A A . 8 VAL CG2 1 1
10 3187 1 1 8 VAL H H 4.898 0.408 -0.084 1.00 . A A . 8 VAL H 1 1
10 3188 1 1 8 VAL HA H 5.556 0.651 2.771 1.00 . A A . 8 VAL HA 1 1
10 3189 1 1 8 VAL HB H 6.170 -1.797 2.784 1.00 . A A . 8 VAL HB 1 1
10 3190 1 1 8 VAL HG11 H 3.885 -2.550 3.226 1.00 . A A . 8 VAL HG11 1 1
10 3191 1 1 8 VAL HG12 H 3.257 -1.105 2.433 1.00 . A A . 8 VAL HG12 1 1
10 3192 1 1 8 VAL HG13 H 4.191 -0.959 3.921 1.00 . A A . 8 VAL HG13 1 1
10 3193 1 1 8 VAL HG21 H 6.188 -2.192 0.386 1.00 . A A . 8 VAL HG21 1 1
10 3194 1 1 8 VAL HG22 H 4.465 -1.829 0.296 1.00 . A A . 8 VAL HG22 1 1
10 3195 1 1 8 VAL HG23 H 5.022 -3.252 1.175 1.00 . A A . 8 VAL HG23 1 1
10 3196 1 1 8 VAL N N 4.761 0.625 0.871 1.00 . A A . 8 VAL N 1 1
10 3197 1 1 8 VAL O O 7.394 0.172 0.201 1.00 . A A . 8 VAL O 1 1
10 3198 1 1 9 TYR C C 10.059 -0.937 1.974 1.00 . A A . 9 TYR C 1 1
10 3199 1 1 9 TYR CA C 9.431 0.446 2.052 1.00 . A A . 9 TYR CA 1 1
10 3200 1 1 9 TYR CB C 10.140 1.287 3.114 1.00 . A A . 9 TYR CB 1 1
10 3201 1 1 9 TYR CD1 C 10.225 3.668 2.287 1.00 . A A . 9 TYR CD1 1 1
10 3202 1 1 9 TYR CD2 C 8.730 3.150 4.067 1.00 . A A . 9 TYR CD2 1 1
10 3203 1 1 9 TYR CE1 C 9.816 4.985 2.318 1.00 . A A . 9 TYR CE1 1 1
10 3204 1 1 9 TYR CE2 C 8.314 4.467 4.106 1.00 . A A . 9 TYR CE2 1 1
10 3205 1 1 9 TYR CG C 9.692 2.728 3.158 1.00 . A A . 9 TYR CG 1 1
10 3206 1 1 9 TYR CZ C 8.870 5.384 3.250 1.00 . A A . 9 TYR CZ 1 1
10 3207 1 1 9 TYR H H 7.726 0.360 3.289 1.00 . A A . 9 TYR H 1 1
10 3208 1 1 9 TYR HA H 9.531 0.929 1.092 1.00 . A A . 9 TYR HA 1 1
10 3209 1 1 9 TYR HB2 H 9.957 0.854 4.086 1.00 . A A . 9 TYR HB2 1 1
10 3210 1 1 9 TYR HB3 H 11.197 1.273 2.917 1.00 . A A . 9 TYR HB3 1 1
10 3211 1 1 9 TYR HD1 H 10.974 3.354 1.576 1.00 . A A . 9 TYR HD1 1 1
10 3212 1 1 9 TYR HD2 H 8.305 2.432 4.752 1.00 . A A . 9 TYR HD2 1 1
10 3213 1 1 9 TYR HE1 H 10.245 5.700 1.632 1.00 . A A . 9 TYR HE1 1 1
10 3214 1 1 9 TYR HE2 H 7.566 4.776 4.819 1.00 . A A . 9 TYR HE2 1 1
10 3215 1 1 9 TYR HH H 8.363 7.021 2.350 1.00 . A A . 9 TYR HH 1 1
10 3216 1 1 9 TYR N N 8.016 0.336 2.352 1.00 . A A . 9 TYR N 1 1
10 3217 1 1 9 TYR O O 10.182 -1.637 2.981 1.00 . A A . 9 TYR O 1 1
10 3218 1 1 9 TYR OH O 8.448 6.696 3.257 1.00 . A A . 9 TYR OH 1 1
10 3219 1 1 10 ARG C C 12.489 -2.439 0.076 1.00 . A A . 10 ARG C 1 1
10 3220 1 1 10 ARG CA C 11.054 -2.619 0.542 1.00 . A A . 10 ARG CA 1 1
10 3221 1 1 10 ARG CB C 10.252 -3.391 -0.506 1.00 . A A . 10 ARG CB 1 1
10 3222 1 1 10 ARG CD C 10.033 -5.434 -1.934 1.00 . A A . 10 ARG CD 1 1
10 3223 1 1 10 ARG CG C 10.830 -4.754 -0.837 1.00 . A A . 10 ARG CG 1 1
10 3224 1 1 10 ARG CZ C 10.291 -7.390 -3.414 1.00 . A A . 10 ARG CZ 1 1
10 3225 1 1 10 ARG H H 10.340 -0.705 0.011 1.00 . A A . 10 ARG H 1 1
10 3226 1 1 10 ARG HA H 11.049 -3.166 1.472 1.00 . A A . 10 ARG HA 1 1
10 3227 1 1 10 ARG HB2 H 9.247 -3.529 -0.139 1.00 . A A . 10 ARG HB2 1 1
10 3228 1 1 10 ARG HB3 H 10.217 -2.808 -1.415 1.00 . A A . 10 ARG HB3 1 1
10 3229 1 1 10 ARG HD2 H 9.016 -5.557 -1.597 1.00 . A A . 10 ARG HD2 1 1
10 3230 1 1 10 ARG HD3 H 10.048 -4.806 -2.810 1.00 . A A . 10 ARG HD3 1 1
10 3231 1 1 10 ARG HE H 11.182 -7.171 -1.632 1.00 . A A . 10 ARG HE 1 1
10 3232 1 1 10 ARG HG2 H 11.851 -4.631 -1.169 1.00 . A A . 10 ARG HG2 1 1
10 3233 1 1 10 ARG HG3 H 10.809 -5.369 0.048 1.00 . A A . 10 ARG HG3 1 1
10 3234 1 1 10 ARG HH11 H 9.105 -5.923 -4.158 1.00 . A A . 10 ARG HH11 1 1
10 3235 1 1 10 ARG HH12 H 9.277 -7.319 -5.169 1.00 . A A . 10 ARG HH12 1 1
10 3236 1 1 10 ARG HH21 H 11.412 -9.012 -2.962 1.00 . A A . 10 ARG HH21 1 1
10 3237 1 1 10 ARG HH22 H 10.591 -9.082 -4.488 1.00 . A A . 10 ARG HH22 1 1
10 3238 1 1 10 ARG N N 10.448 -1.323 0.774 1.00 . A A . 10 ARG N 1 1
10 3239 1 1 10 ARG NE N 10.577 -6.745 -2.284 1.00 . A A . 10 ARG NE 1 1
10 3240 1 1 10 ARG NH1 N 9.495 -6.833 -4.320 1.00 . A A . 10 ARG NH1 1 1
10 3241 1 1 10 ARG NH2 N 10.806 -8.590 -3.642 1.00 . A A . 10 ARG NH2 1 1
10 3242 1 1 10 ARG O O 12.727 -2.004 -1.047 1.00 . A A . 10 ARG O 1 1
10 3243 1 1 11 ASN C C 15.211 -1.150 0.335 1.00 . A A . 11 ASN C 1 1
10 3244 1 1 11 ASN CA C 14.862 -2.608 0.649 1.00 . A A . 11 ASN CA 1 1
10 3245 1 1 11 ASN CB C 15.244 -3.523 -0.525 1.00 . A A . 11 ASN CB 1 1
10 3246 1 1 11 ASN CG C 16.742 -3.640 -0.743 1.00 . A A . 11 ASN CG 1 1
10 3247 1 1 11 ASN H H 13.172 -3.063 1.846 1.00 . A A . 11 ASN H 1 1
10 3248 1 1 11 ASN HA H 15.415 -2.912 1.523 1.00 . A A . 11 ASN HA 1 1
10 3249 1 1 11 ASN HB2 H 14.855 -4.511 -0.337 1.00 . A A . 11 ASN HB2 1 1
10 3250 1 1 11 ASN HB3 H 14.797 -3.137 -1.430 1.00 . A A . 11 ASN HB3 1 1
10 3251 1 1 11 ASN HD21 H 17.079 -3.592 1.214 1.00 . A A . 11 ASN HD21 1 1
10 3252 1 1 11 ASN HD22 H 18.480 -3.726 0.212 1.00 . A A . 11 ASN HD22 1 1
10 3253 1 1 11 ASN N N 13.435 -2.739 0.958 1.00 . A A . 11 ASN N 1 1
10 3254 1 1 11 ASN ND2 N 17.510 -3.654 0.336 1.00 . A A . 11 ASN ND2 1 1
10 3255 1 1 11 ASN O O 16.121 -0.858 -0.442 1.00 . A A . 11 ASN O 1 1
10 3256 1 1 11 ASN OD1 O 17.205 -3.745 -1.879 1.00 . A A . 11 ASN OD1 1 1
10 3257 1 1 12 GLY C C 13.755 1.862 -0.159 1.00 . A A . 12 GLY C 1 1
10 3258 1 1 12 GLY CA C 14.740 1.175 0.765 1.00 . A A . 12 GLY CA 1 1
10 3259 1 1 12 GLY H H 13.735 -0.522 1.530 1.00 . A A . 12 GLY H 1 1
10 3260 1 1 12 GLY HA2 H 14.705 1.658 1.729 1.00 . A A . 12 GLY HA2 1 1
10 3261 1 1 12 GLY HA3 H 15.734 1.286 0.357 1.00 . A A . 12 GLY HA3 1 1
10 3262 1 1 12 GLY N N 14.468 -0.235 0.944 1.00 . A A . 12 GLY N 1 1
10 3263 1 1 12 GLY O O 13.522 3.065 -0.032 1.00 . A A . 12 GLY O 1 1
10 3264 1 1 13 VAL C C 10.812 1.565 -1.644 1.00 . A A . 13 VAL C 1 1
10 3265 1 1 13 VAL CA C 12.266 1.716 -2.059 1.00 . A A . 13 VAL CA 1 1
10 3266 1 1 13 VAL CB C 12.473 1.144 -3.484 1.00 . A A . 13 VAL CB 1 1
10 3267 1 1 13 VAL CG1 C 12.191 -0.349 -3.540 1.00 . A A . 13 VAL CG1 1 1
10 3268 1 1 13 VAL CG2 C 11.619 1.889 -4.500 1.00 . A A . 13 VAL CG2 1 1
10 3269 1 1 13 VAL H H 13.325 0.149 -1.103 1.00 . A A . 13 VAL H 1 1
10 3270 1 1 13 VAL HA H 12.497 2.770 -2.092 1.00 . A A . 13 VAL HA 1 1
10 3271 1 1 13 VAL HB H 13.504 1.295 -3.746 1.00 . A A . 13 VAL HB 1 1
10 3272 1 1 13 VAL HG11 H 12.859 -0.869 -2.867 1.00 . A A . 13 VAL HG11 1 1
10 3273 1 1 13 VAL HG12 H 12.345 -0.707 -4.547 1.00 . A A . 13 VAL HG12 1 1
10 3274 1 1 13 VAL HG13 H 11.168 -0.534 -3.244 1.00 . A A . 13 VAL HG13 1 1
10 3275 1 1 13 VAL HG21 H 11.896 2.933 -4.510 1.00 . A A . 13 VAL HG21 1 1
10 3276 1 1 13 VAL HG22 H 10.575 1.796 -4.233 1.00 . A A . 13 VAL HG22 1 1
10 3277 1 1 13 VAL HG23 H 11.777 1.466 -5.482 1.00 . A A . 13 VAL HG23 1 1
10 3278 1 1 13 VAL N N 13.161 1.115 -1.081 1.00 . A A . 13 VAL N 1 1
10 3279 1 1 13 VAL O O 10.368 0.495 -1.222 1.00 . A A . 13 VAL O 1 1
10 3280 1 1 14 ARG C C 7.824 2.208 -2.538 1.00 . A A . 14 ARG C 1 1
10 3281 1 1 14 ARG CA C 8.687 2.694 -1.384 1.00 . A A . 14 ARG CA 1 1
10 3282 1 1 14 ARG CB C 8.301 4.117 -1.006 1.00 . A A . 14 ARG CB 1 1
10 3283 1 1 14 ARG CD C 6.553 5.714 -0.249 1.00 . A A . 14 ARG CD 1 1
10 3284 1 1 14 ARG CG C 6.866 4.264 -0.547 1.00 . A A . 14 ARG CG 1 1
10 3285 1 1 14 ARG CZ C 6.140 7.807 -1.483 1.00 . A A . 14 ARG CZ 1 1
10 3286 1 1 14 ARG H H 10.511 3.479 -2.077 1.00 . A A . 14 ARG H 1 1
10 3287 1 1 14 ARG HA H 8.540 2.049 -0.532 1.00 . A A . 14 ARG HA 1 1
10 3288 1 1 14 ARG HB2 H 8.946 4.451 -0.205 1.00 . A A . 14 ARG HB2 1 1
10 3289 1 1 14 ARG HB3 H 8.450 4.757 -1.864 1.00 . A A . 14 ARG HB3 1 1
10 3290 1 1 14 ARG HD2 H 5.588 5.772 0.232 1.00 . A A . 14 ARG HD2 1 1
10 3291 1 1 14 ARG HD3 H 7.313 6.092 0.417 1.00 . A A . 14 ARG HD3 1 1
10 3292 1 1 14 ARG HE H 6.843 6.119 -2.297 1.00 . A A . 14 ARG HE 1 1
10 3293 1 1 14 ARG HG2 H 6.207 3.911 -1.326 1.00 . A A . 14 ARG HG2 1 1
10 3294 1 1 14 ARG HG3 H 6.720 3.679 0.349 1.00 . A A . 14 ARG HG3 1 1
10 3295 1 1 14 ARG HH11 H 5.680 7.883 0.487 1.00 . A A . 14 ARG HH11 1 1
10 3296 1 1 14 ARG HH12 H 5.400 9.348 -0.394 1.00 . A A . 14 ARG HH12 1 1
10 3297 1 1 14 ARG HH21 H 6.500 8.049 -3.461 1.00 . A A . 14 ARG HH21 1 1
10 3298 1 1 14 ARG HH22 H 5.879 9.449 -2.642 1.00 . A A . 14 ARG HH22 1 1
10 3299 1 1 14 ARG N N 10.086 2.659 -1.743 1.00 . A A . 14 ARG N 1 1
10 3300 1 1 14 ARG NE N 6.535 6.537 -1.457 1.00 . A A . 14 ARG NE 1 1
10 3301 1 1 14 ARG NH1 N 5.709 8.393 -0.374 1.00 . A A . 14 ARG NH1 1 1
10 3302 1 1 14 ARG NH2 N 6.176 8.489 -2.619 1.00 . A A . 14 ARG NH2 1 1
10 3303 1 1 14 ARG O O 7.630 2.920 -3.523 1.00 . A A . 14 ARG O 1 1
10 3304 1 1 15 VAL C C 4.986 0.676 -3.090 1.00 . A A . 15 VAL C 1 1
10 3305 1 1 15 VAL CA C 6.451 0.435 -3.437 1.00 . A A . 15 VAL CA 1 1
10 3306 1 1 15 VAL CB C 6.714 -1.077 -3.639 1.00 . A A . 15 VAL CB 1 1
10 3307 1 1 15 VAL CG1 C 6.444 -1.869 -2.369 1.00 . A A . 15 VAL CG1 1 1
10 3308 1 1 15 VAL CG2 C 5.894 -1.616 -4.802 1.00 . A A . 15 VAL CG2 1 1
10 3309 1 1 15 VAL H H 7.515 0.467 -1.611 1.00 . A A . 15 VAL H 1 1
10 3310 1 1 15 VAL HA H 6.671 0.939 -4.366 1.00 . A A . 15 VAL HA 1 1
10 3311 1 1 15 VAL HB H 7.755 -1.198 -3.881 1.00 . A A . 15 VAL HB 1 1
10 3312 1 1 15 VAL HG11 H 6.634 -2.917 -2.550 1.00 . A A . 15 VAL HG11 1 1
10 3313 1 1 15 VAL HG12 H 5.414 -1.734 -2.074 1.00 . A A . 15 VAL HG12 1 1
10 3314 1 1 15 VAL HG13 H 7.093 -1.516 -1.580 1.00 . A A . 15 VAL HG13 1 1
10 3315 1 1 15 VAL HG21 H 6.096 -2.670 -4.925 1.00 . A A . 15 VAL HG21 1 1
10 3316 1 1 15 VAL HG22 H 6.161 -1.091 -5.707 1.00 . A A . 15 VAL HG22 1 1
10 3317 1 1 15 VAL HG23 H 4.843 -1.474 -4.600 1.00 . A A . 15 VAL HG23 1 1
10 3318 1 1 15 VAL N N 7.314 0.996 -2.416 1.00 . A A . 15 VAL N 1 1
10 3319 1 1 15 VAL O O 4.557 0.441 -1.959 1.00 . A A . 15 VAL O 1 1
10 3320 1 1 16 CYS C C 1.984 0.490 -4.702 1.00 . A A . 16 CYS C 1 1
10 3321 1 1 16 CYS CA C 2.816 1.429 -3.850 1.00 . A A . 16 CYS CA 1 1
10 3322 1 1 16 CYS CB C 2.474 2.877 -4.190 1.00 . A A . 16 CYS CB 1 1
10 3323 1 1 16 CYS H H 4.636 1.390 -4.920 1.00 . A A . 16 CYS H 1 1
10 3324 1 1 16 CYS HA H 2.592 1.249 -2.810 1.00 . A A . 16 CYS HA 1 1
10 3325 1 1 16 CYS HB2 H 2.751 3.073 -5.213 1.00 . A A . 16 CYS HB2 1 1
10 3326 1 1 16 CYS HB3 H 1.409 3.022 -4.076 1.00 . A A . 16 CYS HB3 1 1
10 3327 1 1 16 CYS N N 4.232 1.178 -4.051 1.00 . A A . 16 CYS N 1 1
10 3328 1 1 16 CYS O O 2.265 0.292 -5.883 1.00 . A A . 16 CYS O 1 1
10 3329 1 1 16 CYS SG S 3.317 4.102 -3.137 1.00 . A A . 16 CYS SG 1 1
10 3330 1 1 17 HIS C C -1.351 -0.782 -4.331 1.00 . A A . 17 HIS C 1 1
10 3331 1 1 17 HIS CA C 0.074 -0.995 -4.792 1.00 . A A . 17 HIS CA 1 1
10 3332 1 1 17 HIS CB C 0.491 -2.462 -4.597 1.00 . A A . 17 HIS CB 1 1
10 3333 1 1 17 HIS CD2 C 1.712 -2.616 -2.305 1.00 . A A . 17 HIS CD2 1 1
10 3334 1 1 17 HIS CE1 C 0.284 -3.912 -1.269 1.00 . A A . 17 HIS CE1 1 1
10 3335 1 1 17 HIS CG C 0.703 -2.884 -3.170 1.00 . A A . 17 HIS CG 1 1
10 3336 1 1 17 HIS H H 0.795 0.122 -3.149 1.00 . A A . 17 HIS H 1 1
10 3337 1 1 17 HIS HA H 0.131 -0.756 -5.844 1.00 . A A . 17 HIS HA 1 1
10 3338 1 1 17 HIS HB2 H -0.280 -3.095 -5.008 1.00 . A A . 17 HIS HB2 1 1
10 3339 1 1 17 HIS HB3 H 1.404 -2.635 -5.138 1.00 . A A . 17 HIS HB3 1 1
10 3340 1 1 17 HIS HD1 H -1.003 -4.085 -2.849 1.00 . A A . 17 HIS HD1 1 1
10 3341 1 1 17 HIS HD2 H 2.581 -2.003 -2.502 1.00 . A A . 17 HIS HD2 1 1
10 3342 1 1 17 HIS HE1 H -0.202 -4.500 -0.505 1.00 . A A . 17 HIS HE1 1 1
10 3343 1 1 17 HIS HE2 H 2.066 -3.414 -0.395 1.00 . A A . 17 HIS HE2 1 1
10 3344 1 1 17 HIS N N 0.967 -0.087 -4.095 1.00 . A A . 17 HIS N 1 1
10 3345 1 1 17 HIS ND1 N -0.173 -3.701 -2.488 1.00 . A A . 17 HIS ND1 1 1
10 3346 1 1 17 HIS NE2 N 1.427 -3.268 -1.131 1.00 . A A . 17 HIS NE2 1 1
10 3347 1 1 17 HIS O O -1.595 -0.206 -3.271 1.00 . A A . 17 HIS O 1 1
10 3348 1 1 18 ARG C C -4.217 -2.217 -4.021 1.00 . A A . 18 ARG C 1 1
10 3349 1 1 18 ARG CA C -3.697 -1.060 -4.859 1.00 . A A . 18 ARG CA 1 1
10 3350 1 1 18 ARG CB C -4.481 -0.940 -6.164 1.00 . A A . 18 ARG CB 1 1
10 3351 1 1 18 ARG CD C -4.890 0.384 -8.260 1.00 . A A . 18 ARG CD 1 1
10 3352 1 1 18 ARG CG C -4.077 0.269 -6.988 1.00 . A A . 18 ARG CG 1 1
10 3353 1 1 18 ARG CZ C -4.984 1.844 -10.246 1.00 . A A . 18 ARG CZ 1 1
10 3354 1 1 18 ARG H H -2.009 -1.710 -5.958 1.00 . A A . 18 ARG H 1 1
10 3355 1 1 18 ARG HA H -3.811 -0.145 -4.296 1.00 . A A . 18 ARG HA 1 1
10 3356 1 1 18 ARG HB2 H -4.313 -1.830 -6.756 1.00 . A A . 18 ARG HB2 1 1
10 3357 1 1 18 ARG HB3 H -5.534 -0.863 -5.935 1.00 . A A . 18 ARG HB3 1 1
10 3358 1 1 18 ARG HD2 H -4.721 -0.494 -8.865 1.00 . A A . 18 ARG HD2 1 1
10 3359 1 1 18 ARG HD3 H -5.935 0.446 -8.000 1.00 . A A . 18 ARG HD3 1 1
10 3360 1 1 18 ARG HE H -3.886 2.197 -8.612 1.00 . A A . 18 ARG HE 1 1
10 3361 1 1 18 ARG HG2 H -4.229 1.160 -6.399 1.00 . A A . 18 ARG HG2 1 1
10 3362 1 1 18 ARG HG3 H -3.032 0.181 -7.246 1.00 . A A . 18 ARG HG3 1 1
10 3363 1 1 18 ARG HH11 H -6.166 0.204 -10.349 1.00 . A A . 18 ARG HH11 1 1
10 3364 1 1 18 ARG HH12 H -6.206 1.234 -11.741 1.00 . A A . 18 ARG HH12 1 1
10 3365 1 1 18 ARG HH21 H -3.934 3.564 -10.440 1.00 . A A . 18 ARG HH21 1 1
10 3366 1 1 18 ARG HH22 H -4.936 3.151 -11.792 1.00 . A A . 18 ARG HH22 1 1
10 3367 1 1 18 ARG N N -2.282 -1.234 -5.142 1.00 . A A . 18 ARG N 1 1
10 3368 1 1 18 ARG NE N -4.521 1.570 -9.029 1.00 . A A . 18 ARG NE 1 1
10 3369 1 1 18 ARG NH1 N -5.855 1.027 -10.824 1.00 . A A . 18 ARG NH1 1 1
10 3370 1 1 18 ARG NH2 N -4.585 2.939 -10.876 1.00 . A A . 18 ARG NH2 1 1
10 3371 1 1 18 ARG O O -4.045 -3.380 -4.382 1.00 . A A . 18 ARG O 1 1
10 3372 1 1 19 ARG C C -6.404 -3.771 -2.617 1.00 . A A . 19 ARG C 1 1
10 3373 1 1 19 ARG CA C -5.344 -2.884 -1.959 1.00 . A A . 19 ARG CA 1 1
10 3374 1 1 19 ARG CB C -5.918 -2.210 -0.702 1.00 . A A . 19 ARG CB 1 1
10 3375 1 1 19 ARG CD C -7.415 -0.404 -1.685 1.00 . A A . 19 ARG CD 1 1
10 3376 1 1 19 ARG CG C -7.340 -1.669 -0.841 1.00 . A A . 19 ARG CG 1 1
10 3377 1 1 19 ARG CZ C -7.512 0.245 -4.062 1.00 . A A . 19 ARG CZ 1 1
10 3378 1 1 19 ARG H H -4.950 -0.932 -2.679 1.00 . A A . 19 ARG H 1 1
10 3379 1 1 19 ARG HA H -4.513 -3.507 -1.668 1.00 . A A . 19 ARG HA 1 1
10 3380 1 1 19 ARG HB2 H -5.913 -2.923 0.108 1.00 . A A . 19 ARG HB2 1 1
10 3381 1 1 19 ARG HB3 H -5.273 -1.385 -0.436 1.00 . A A . 19 ARG HB3 1 1
10 3382 1 1 19 ARG HD2 H -8.306 0.141 -1.414 1.00 . A A . 19 ARG HD2 1 1
10 3383 1 1 19 ARG HD3 H -6.546 0.204 -1.475 1.00 . A A . 19 ARG HD3 1 1
10 3384 1 1 19 ARG HE H -7.475 -1.643 -3.384 1.00 . A A . 19 ARG HE 1 1
10 3385 1 1 19 ARG HG2 H -7.949 -2.429 -1.306 1.00 . A A . 19 ARG HG2 1 1
10 3386 1 1 19 ARG HG3 H -7.726 -1.455 0.147 1.00 . A A . 19 ARG HG3 1 1
10 3387 1 1 19 ARG HH11 H -7.278 1.790 -2.774 1.00 . A A . 19 ARG HH11 1 1
10 3388 1 1 19 ARG HH12 H -7.450 2.235 -4.437 1.00 . A A . 19 ARG HH12 1 1
10 3389 1 1 19 ARG HH21 H -7.691 -1.070 -5.597 1.00 . A A . 19 ARG HH21 1 1
10 3390 1 1 19 ARG HH22 H -7.686 0.606 -6.053 1.00 . A A . 19 ARG HH22 1 1
10 3391 1 1 19 ARG N N -4.836 -1.883 -2.893 1.00 . A A . 19 ARG N 1 1
10 3392 1 1 19 ARG NE N -7.458 -0.690 -3.117 1.00 . A A . 19 ARG NE 1 1
10 3393 1 1 19 ARG NH1 N -7.404 1.524 -3.731 1.00 . A A . 19 ARG NH1 1 1
10 3394 1 1 19 ARG NH2 N -7.637 -0.101 -5.339 1.00 . A A . 19 ARG NH2 1 1
10 3395 1 1 19 ARG O O -7.060 -3.356 -3.580 1.00 . A A . 19 ARG O 1 1
10 3396 1 1 20 ALA C C -7.196 -6.364 -4.026 1.00 . A A . 20 ALA C 1 1
10 3397 1 1 20 ALA CA C -7.516 -5.963 -2.589 1.00 . A A . 20 ALA CA 1 1
10 3398 1 1 20 ALA CB C -8.945 -5.442 -2.479 1.00 . A A . 20 ALA CB 1 1
10 3399 1 1 20 ALA H H -6.003 -5.228 -1.308 1.00 . A A . 20 ALA H 1 1
10 3400 1 1 20 ALA HA H -7.438 -6.841 -1.965 1.00 . A A . 20 ALA HA 1 1
10 3401 1 1 20 ALA HB1 H -9.141 -5.141 -1.460 1.00 . A A . 20 ALA HB1 1 1
10 3402 1 1 20 ALA HB2 H -9.635 -6.223 -2.762 1.00 . A A . 20 ALA HB2 1 1
10 3403 1 1 20 ALA HB3 H -9.070 -4.594 -3.137 1.00 . A A . 20 ALA HB3 1 1
10 3404 1 1 20 ALA N N -6.557 -4.982 -2.082 1.00 . A A . 20 ALA N 1 1
10 3405 1 1 20 ALA O O -7.798 -5.852 -4.973 1.00 . A A . 20 ALA O 1 1
10 3406 1 1 21 ASN C C -5.117 -6.749 -6.304 1.00 . A A . 21 ASN C 1 1
10 3407 1 1 21 ASN CA C -5.825 -7.810 -5.468 1.00 . A A . 21 ASN CA 1 1
10 3408 1 1 21 ASN CB C -7.020 -8.392 -6.233 1.00 . A A . 21 ASN CB 1 1
10 3409 1 1 21 ASN CG C -7.501 -9.705 -5.653 1.00 . A A . 21 ASN CG 1 1
10 3410 1 1 21 ASN H H -5.783 -7.612 -3.360 1.00 . A A . 21 ASN H 1 1
10 3411 1 1 21 ASN HA H -5.124 -8.607 -5.278 1.00 . A A . 21 ASN HA 1 1
10 3412 1 1 21 ASN HB2 H -7.837 -7.687 -6.199 1.00 . A A . 21 ASN HB2 1 1
10 3413 1 1 21 ASN HB3 H -6.735 -8.556 -7.261 1.00 . A A . 21 ASN HB3 1 1
10 3414 1 1 21 ASN HD21 H -6.317 -10.709 -6.889 1.00 . A A . 21 ASN HD21 1 1
10 3415 1 1 21 ASN HD22 H -7.277 -11.672 -5.820 1.00 . A A . 21 ASN HD22 1 1
10 3416 1 1 21 ASN N N -6.237 -7.280 -4.166 1.00 . A A . 21 ASN N 1 1
10 3417 1 1 21 ASN ND2 N -6.978 -10.805 -6.169 1.00 . A A . 21 ASN ND2 1 1
10 3418 1 1 21 ASN O O -5.797 -6.004 -7.047 1.00 . A A . 21 ASN O 1 1
10 3419 1 1 21 ASN OXT O -3.873 -6.667 -6.211 1.00 . A A . 21 ASN OXT 1 1
10 3420 1 1 21 ASN OD1 O -8.337 -9.735 -4.750 1.00 . A A . 21 ASN OD1 1 1
11 3421 1 1 1 GLY C C -14.029 0.808 -1.285 1.00 . A A . 1 GLY C 1 1
11 3422 1 1 1 GLY CA C -15.100 0.039 -2.031 1.00 . A A . 1 GLY CA 1 1
11 3423 1 1 1 GLY H1 H -16.731 0.957 -1.119 1.00 . A A . 1 GLY H1 1 1
11 3424 1 1 1 GLY H2 H -17.095 0.233 -2.602 1.00 . A A . 1 GLY H2 1 1
11 3425 1 1 1 GLY H3 H -16.247 1.694 -2.560 1.00 . A A . 1 GLY H3 1 1
11 3426 1 1 1 GLY HA2 H -15.261 -0.906 -1.538 1.00 . A A . 1 GLY HA2 1 1
11 3427 1 1 1 GLY HA3 H -14.762 -0.143 -3.040 1.00 . A A . 1 GLY HA3 1 1
11 3428 1 1 1 GLY N N -16.383 0.782 -2.081 1.00 . A A . 1 GLY N 1 1
11 3429 1 1 1 GLY O O -14.080 2.036 -1.212 1.00 . A A . 1 GLY O 1 1
11 3430 1 1 2 PHE C C -10.615 0.314 -0.509 1.00 . A A . 2 PHE C 1 1
11 3431 1 1 2 PHE CA C -11.985 0.720 0.026 1.00 . A A . 2 PHE CA 1 1
11 3432 1 1 2 PHE CB C -12.106 0.400 1.525 1.00 . A A . 2 PHE CB 1 1
11 3433 1 1 2 PHE CD1 C -13.910 -1.276 2.055 1.00 . A A . 2 PHE CD1 1 1
11 3434 1 1 2 PHE CD2 C -11.658 -2.043 1.913 1.00 . A A . 2 PHE CD2 1 1
11 3435 1 1 2 PHE CE1 C -14.332 -2.561 2.334 1.00 . A A . 2 PHE CE1 1 1
11 3436 1 1 2 PHE CE2 C -12.076 -3.328 2.194 1.00 . A A . 2 PHE CE2 1 1
11 3437 1 1 2 PHE CG C -12.569 -1.000 1.843 1.00 . A A . 2 PHE CG 1 1
11 3438 1 1 2 PHE CZ C -13.432 -3.570 2.453 1.00 . A A . 2 PHE CZ 1 1
11 3439 1 1 2 PHE H H -13.067 -0.885 -0.829 1.00 . A A . 2 PHE H 1 1
11 3440 1 1 2 PHE HA H -12.090 1.786 -0.102 1.00 . A A . 2 PHE HA 1 1
11 3441 1 1 2 PHE HB2 H -11.140 0.535 1.988 1.00 . A A . 2 PHE HB2 1 1
11 3442 1 1 2 PHE HB3 H -12.807 1.089 1.972 1.00 . A A . 2 PHE HB3 1 1
11 3443 1 1 2 PHE HD1 H -14.630 -0.473 2.004 1.00 . A A . 2 PHE HD1 1 1
11 3444 1 1 2 PHE HD2 H -10.611 -1.843 1.748 1.00 . A A . 2 PHE HD2 1 1
11 3445 1 1 2 PHE HE1 H -15.377 -2.762 2.497 1.00 . A A . 2 PHE HE1 1 1
11 3446 1 1 2 PHE HE2 H -11.355 -4.131 2.246 1.00 . A A . 2 PHE HE2 1 1
11 3447 1 1 2 PHE HZ H -13.767 -4.569 2.691 1.00 . A A . 2 PHE HZ 1 1
11 3448 1 1 2 PHE N N -13.061 0.091 -0.728 1.00 . A A . 2 PHE N 1 1
11 3449 1 1 2 PHE O O -9.935 -0.540 0.054 1.00 . A A . 2 PHE O 1 1
11 3450 1 1 3 ALA C C -7.879 1.634 -1.593 1.00 . A A . 3 ALA C 1 1
11 3451 1 1 3 ALA CA C -8.912 0.688 -2.194 1.00 . A A . 3 ALA CA 1 1
11 3452 1 1 3 ALA CB C -8.963 0.849 -3.707 1.00 . A A . 3 ALA CB 1 1
11 3453 1 1 3 ALA H H -10.820 1.583 -2.036 1.00 . A A . 3 ALA H 1 1
11 3454 1 1 3 ALA HA H -8.629 -0.330 -1.968 1.00 . A A . 3 ALA HA 1 1
11 3455 1 1 3 ALA HB1 H -8.023 0.532 -4.134 1.00 . A A . 3 ALA HB1 1 1
11 3456 1 1 3 ALA HB2 H -9.133 1.887 -3.950 1.00 . A A . 3 ALA HB2 1 1
11 3457 1 1 3 ALA HB3 H -9.764 0.249 -4.107 1.00 . A A . 3 ALA HB3 1 1
11 3458 1 1 3 ALA N N -10.220 0.935 -1.610 1.00 . A A . 3 ALA N 1 1
11 3459 1 1 3 ALA O O -7.703 2.756 -2.070 1.00 . A A . 3 ALA O 1 1
11 3460 1 1 4 TRP C C -4.969 2.153 -0.682 1.00 . A A . 4 TRP C 1 1
11 3461 1 1 4 TRP CA C -6.238 2.029 0.143 1.00 . A A . 4 TRP CA 1 1
11 3462 1 1 4 TRP CB C -5.853 1.461 1.511 1.00 . A A . 4 TRP CB 1 1
11 3463 1 1 4 TRP CD1 C -7.078 -0.680 2.183 1.00 . A A . 4 TRP CD1 1 1
11 3464 1 1 4 TRP CD2 C -7.967 1.195 3.010 1.00 . A A . 4 TRP CD2 1 1
11 3465 1 1 4 TRP CE2 C -8.729 0.103 3.460 1.00 . A A . 4 TRP CE2 1 1
11 3466 1 1 4 TRP CE3 C -8.329 2.480 3.395 1.00 . A A . 4 TRP CE3 1 1
11 3467 1 1 4 TRP CG C -6.921 0.675 2.195 1.00 . A A . 4 TRP CG 1 1
11 3468 1 1 4 TRP CH2 C -10.176 1.541 4.651 1.00 . A A . 4 TRP CH2 1 1
11 3469 1 1 4 TRP CZ2 C -9.840 0.264 4.286 1.00 . A A . 4 TRP CZ2 1 1
11 3470 1 1 4 TRP CZ3 C -9.431 2.645 4.213 1.00 . A A . 4 TRP CZ3 1 1
11 3471 1 1 4 TRP H H -7.370 0.273 -0.220 1.00 . A A . 4 TRP H 1 1
11 3472 1 1 4 TRP HA H -6.672 3.007 0.274 1.00 . A A . 4 TRP HA 1 1
11 3473 1 1 4 TRP HB2 H -5.000 0.819 1.395 1.00 . A A . 4 TRP HB2 1 1
11 3474 1 1 4 TRP HB3 H -5.581 2.281 2.160 1.00 . A A . 4 TRP HB3 1 1
11 3475 1 1 4 TRP HD1 H -6.434 -1.361 1.648 1.00 . A A . 4 TRP HD1 1 1
11 3476 1 1 4 TRP HE1 H -8.472 -1.950 3.087 1.00 . A A . 4 TRP HE1 1 1
11 3477 1 1 4 TRP HE3 H -7.759 3.337 3.065 1.00 . A A . 4 TRP HE3 1 1
11 3478 1 1 4 TRP HH2 H -11.031 1.716 5.288 1.00 . A A . 4 TRP HH2 1 1
11 3479 1 1 4 TRP HZ2 H -10.422 -0.576 4.632 1.00 . A A . 4 TRP HZ2 1 1
11 3480 1 1 4 TRP HZ3 H -9.728 3.636 4.522 1.00 . A A . 4 TRP HZ3 1 1
11 3481 1 1 4 TRP N N -7.210 1.188 -0.541 1.00 . A A . 4 TRP N 1 1
11 3482 1 1 4 TRP NE1 N -8.158 -1.034 2.944 1.00 . A A . 4 TRP NE1 1 1
11 3483 1 1 4 TRP O O -4.411 1.147 -1.127 1.00 . A A . 4 TRP O 1 1
11 3484 1 1 5 ASN C C -2.155 3.388 -0.356 1.00 . A A . 5 ASN C 1 1
11 3485 1 1 5 ASN CA C -3.192 3.580 -1.459 1.00 . A A . 5 ASN CA 1 1
11 3486 1 1 5 ASN CB C -3.067 4.961 -2.132 1.00 . A A . 5 ASN CB 1 1
11 3487 1 1 5 ASN CG C -3.453 6.126 -1.231 1.00 . A A . 5 ASN CG 1 1
11 3488 1 1 5 ASN H H -5.070 4.148 -0.661 1.00 . A A . 5 ASN H 1 1
11 3489 1 1 5 ASN HA H -3.039 2.812 -2.205 1.00 . A A . 5 ASN HA 1 1
11 3490 1 1 5 ASN HB2 H -2.043 5.105 -2.442 1.00 . A A . 5 ASN HB2 1 1
11 3491 1 1 5 ASN HB3 H -3.704 4.982 -3.003 1.00 . A A . 5 ASN HB3 1 1
11 3492 1 1 5 ASN HD21 H -5.346 5.991 -1.826 1.00 . A A . 5 ASN HD21 1 1
11 3493 1 1 5 ASN HD22 H -5.006 7.227 -0.662 1.00 . A A . 5 ASN HD22 1 1
11 3494 1 1 5 ASN N N -4.511 3.375 -0.891 1.00 . A A . 5 ASN N 1 1
11 3495 1 1 5 ASN ND2 N -4.728 6.485 -1.241 1.00 . A A . 5 ASN ND2 1 1
11 3496 1 1 5 ASN O O -1.895 4.277 0.455 1.00 . A A . 5 ASN O 1 1
11 3497 1 1 5 ASN OD1 O -2.609 6.708 -0.547 1.00 . A A . 5 ASN OD1 1 1
11 3498 1 1 6 VAL C C 0.715 1.565 0.200 1.00 . A A . 6 VAL C 1 1
11 3499 1 1 6 VAL CA C -0.683 1.819 0.745 1.00 . A A . 6 VAL CA 1 1
11 3500 1 1 6 VAL CB C -1.223 0.591 1.530 1.00 . A A . 6 VAL CB 1 1
11 3501 1 1 6 VAL CG1 C -1.803 -0.459 0.595 1.00 . A A . 6 VAL CG1 1 1
11 3502 1 1 6 VAL CG2 C -0.146 -0.017 2.418 1.00 . A A . 6 VAL CG2 1 1
11 3503 1 1 6 VAL H H -1.753 1.567 -1.049 1.00 . A A . 6 VAL H 1 1
11 3504 1 1 6 VAL HA H -0.631 2.651 1.431 1.00 . A A . 6 VAL HA 1 1
11 3505 1 1 6 VAL HB H -2.022 0.928 2.168 1.00 . A A . 6 VAL HB 1 1
11 3506 1 1 6 VAL HG11 H -1.027 -0.836 -0.053 1.00 . A A . 6 VAL HG11 1 1
11 3507 1 1 6 VAL HG12 H -2.589 -0.016 -0.001 1.00 . A A . 6 VAL HG12 1 1
11 3508 1 1 6 VAL HG13 H -2.214 -1.273 1.178 1.00 . A A . 6 VAL HG13 1 1
11 3509 1 1 6 VAL HG21 H -0.553 -0.864 2.949 1.00 . A A . 6 VAL HG21 1 1
11 3510 1 1 6 VAL HG22 H 0.193 0.722 3.128 1.00 . A A . 6 VAL HG22 1 1
11 3511 1 1 6 VAL HG23 H 0.686 -0.338 1.808 1.00 . A A . 6 VAL HG23 1 1
11 3512 1 1 6 VAL N N -1.581 2.201 -0.323 1.00 . A A . 6 VAL N 1 1
11 3513 1 1 6 VAL O O 0.935 0.670 -0.620 1.00 . A A . 6 VAL O 1 1
11 3514 1 1 7 CYS C C 3.862 1.659 1.314 1.00 . A A . 7 CYS C 1 1
11 3515 1 1 7 CYS CA C 3.031 2.300 0.212 1.00 . A A . 7 CYS CA 1 1
11 3516 1 1 7 CYS CB C 3.587 3.689 -0.108 1.00 . A A . 7 CYS CB 1 1
11 3517 1 1 7 CYS H H 1.381 3.121 1.241 1.00 . A A . 7 CYS H 1 1
11 3518 1 1 7 CYS HA H 3.076 1.682 -0.670 1.00 . A A . 7 CYS HA 1 1
11 3519 1 1 7 CYS HB2 H 3.694 4.247 0.810 1.00 . A A . 7 CYS HB2 1 1
11 3520 1 1 7 CYS HB3 H 4.555 3.582 -0.575 1.00 . A A . 7 CYS HB3 1 1
11 3521 1 1 7 CYS N N 1.642 2.402 0.627 1.00 . A A . 7 CYS N 1 1
11 3522 1 1 7 CYS O O 3.633 1.915 2.498 1.00 . A A . 7 CYS O 1 1
11 3523 1 1 7 CYS SG S 2.537 4.669 -1.229 1.00 . A A . 7 CYS SG 1 1
11 3524 1 1 8 VAL C C 7.147 0.330 1.428 1.00 . A A . 8 VAL C 1 1
11 3525 1 1 8 VAL CA C 5.709 0.197 1.892 1.00 . A A . 8 VAL CA 1 1
11 3526 1 1 8 VAL CB C 5.384 -1.297 2.128 1.00 . A A . 8 VAL CB 1 1
11 3527 1 1 8 VAL CG1 C 4.088 -1.452 2.902 1.00 . A A . 8 VAL CG1 1 1
11 3528 1 1 8 VAL CG2 C 5.309 -2.051 0.811 1.00 . A A . 8 VAL CG2 1 1
11 3529 1 1 8 VAL H H 4.923 0.618 -0.033 1.00 . A A . 8 VAL H 1 1
11 3530 1 1 8 VAL HA H 5.597 0.720 2.833 1.00 . A A . 8 VAL HA 1 1
11 3531 1 1 8 VAL HB H 6.181 -1.726 2.718 1.00 . A A . 8 VAL HB 1 1
11 3532 1 1 8 VAL HG11 H 3.285 -0.988 2.353 1.00 . A A . 8 VAL HG11 1 1
11 3533 1 1 8 VAL HG12 H 4.189 -0.976 3.865 1.00 . A A . 8 VAL HG12 1 1
11 3534 1 1 8 VAL HG13 H 3.874 -2.501 3.039 1.00 . A A . 8 VAL HG13 1 1
11 3535 1 1 8 VAL HG21 H 5.109 -3.094 1.006 1.00 . A A . 8 VAL HG21 1 1
11 3536 1 1 8 VAL HG22 H 6.250 -1.957 0.288 1.00 . A A . 8 VAL HG22 1 1
11 3537 1 1 8 VAL HG23 H 4.516 -1.640 0.205 1.00 . A A . 8 VAL HG23 1 1
11 3538 1 1 8 VAL N N 4.811 0.819 0.930 1.00 . A A . 8 VAL N 1 1
11 3539 1 1 8 VAL O O 7.407 0.520 0.238 1.00 . A A . 8 VAL O 1 1
11 3540 1 1 9 TYR C C 10.085 -1.044 1.961 1.00 . A A . 9 TYR C 1 1
11 3541 1 1 9 TYR CA C 9.482 0.348 2.052 1.00 . A A . 9 TYR CA 1 1
11 3542 1 1 9 TYR CB C 10.199 1.172 3.114 1.00 . A A . 9 TYR CB 1 1
11 3543 1 1 9 TYR CD1 C 9.856 3.541 2.321 1.00 . A A . 9 TYR CD1 1 1
11 3544 1 1 9 TYR CD2 C 8.882 2.899 4.402 1.00 . A A . 9 TYR CD2 1 1
11 3545 1 1 9 TYR CE1 C 9.349 4.816 2.472 1.00 . A A . 9 TYR CE1 1 1
11 3546 1 1 9 TYR CE2 C 8.370 4.174 4.558 1.00 . A A . 9 TYR CE2 1 1
11 3547 1 1 9 TYR CG C 9.631 2.562 3.281 1.00 . A A . 9 TYR CG 1 1
11 3548 1 1 9 TYR CZ C 8.569 5.113 3.587 1.00 . A A . 9 TYR CZ 1 1
11 3549 1 1 9 TYR H H 7.804 0.124 3.301 1.00 . A A . 9 TYR H 1 1
11 3550 1 1 9 TYR HA H 9.579 0.837 1.095 1.00 . A A . 9 TYR HA 1 1
11 3551 1 1 9 TYR HB2 H 10.122 0.669 4.065 1.00 . A A . 9 TYR HB2 1 1
11 3552 1 1 9 TYR HB3 H 11.234 1.264 2.845 1.00 . A A . 9 TYR HB3 1 1
11 3553 1 1 9 TYR HD1 H 10.438 3.295 1.446 1.00 . A A . 9 TYR HD1 1 1
11 3554 1 1 9 TYR HD2 H 8.700 2.151 5.158 1.00 . A A . 9 TYR HD2 1 1
11 3555 1 1 9 TYR HE1 H 9.533 5.563 1.715 1.00 . A A . 9 TYR HE1 1 1
11 3556 1 1 9 TYR HE2 H 7.789 4.418 5.435 1.00 . A A . 9 TYR HE2 1 1
11 3557 1 1 9 TYR HH H 8.407 6.765 4.584 1.00 . A A . 9 TYR HH 1 1
11 3558 1 1 9 TYR N N 8.073 0.252 2.366 1.00 . A A . 9 TYR N 1 1
11 3559 1 1 9 TYR O O 10.403 -1.667 2.976 1.00 . A A . 9 TYR O 1 1
11 3560 1 1 9 TYR OH O 8.103 6.397 3.742 1.00 . A A . 9 TYR OH 1 1
11 3561 1 1 10 ARG C C 12.172 -2.831 0.034 1.00 . A A . 10 ARG C 1 1
11 3562 1 1 10 ARG CA C 10.723 -2.871 0.504 1.00 . A A . 10 ARG CA 1 1
11 3563 1 1 10 ARG CB C 9.841 -3.565 -0.536 1.00 . A A . 10 ARG CB 1 1
11 3564 1 1 10 ARG CD C 9.335 -5.618 -1.877 1.00 . A A . 10 ARG CD 1 1
11 3565 1 1 10 ARG CG C 10.261 -4.990 -0.851 1.00 . A A . 10 ARG CG 1 1
11 3566 1 1 10 ARG CZ C 9.004 -7.931 -2.671 1.00 . A A . 10 ARG CZ 1 1
11 3567 1 1 10 ARG H H 10.008 -0.955 -0.029 1.00 . A A . 10 ARG H 1 1
11 3568 1 1 10 ARG HA H 10.669 -3.417 1.435 1.00 . A A . 10 ARG HA 1 1
11 3569 1 1 10 ARG HB2 H 8.826 -3.583 -0.170 1.00 . A A . 10 ARG HB2 1 1
11 3570 1 1 10 ARG HB3 H 9.873 -2.992 -1.451 1.00 . A A . 10 ARG HB3 1 1
11 3571 1 1 10 ARG HD2 H 8.352 -5.722 -1.444 1.00 . A A . 10 ARG HD2 1 1
11 3572 1 1 10 ARG HD3 H 9.281 -4.970 -2.738 1.00 . A A . 10 ARG HD3 1 1
11 3573 1 1 10 ARG HE H 10.777 -7.072 -2.338 1.00 . A A . 10 ARG HE 1 1
11 3574 1 1 10 ARG HG2 H 11.265 -4.983 -1.244 1.00 . A A . 10 ARG HG2 1 1
11 3575 1 1 10 ARG HG3 H 10.230 -5.576 0.055 1.00 . A A . 10 ARG HG3 1 1
11 3576 1 1 10 ARG HH11 H 7.283 -6.938 -2.270 1.00 . A A . 10 ARG HH11 1 1
11 3577 1 1 10 ARG HH12 H 7.085 -8.551 -2.871 1.00 . A A . 10 ARG HH12 1 1
11 3578 1 1 10 ARG HH21 H 10.522 -9.182 -3.150 1.00 . A A . 10 ARG HH21 1 1
11 3579 1 1 10 ARG HH22 H 8.928 -9.830 -3.370 1.00 . A A . 10 ARG HH22 1 1
11 3580 1 1 10 ARG N N 10.232 -1.527 0.742 1.00 . A A . 10 ARG N 1 1
11 3581 1 1 10 ARG NE N 9.804 -6.933 -2.304 1.00 . A A . 10 ARG NE 1 1
11 3582 1 1 10 ARG NH1 N 7.685 -7.795 -2.599 1.00 . A A . 10 ARG NH1 1 1
11 3583 1 1 10 ARG NH2 N 9.526 -9.072 -3.098 1.00 . A A . 10 ARG NH2 1 1
11 3584 1 1 10 ARG O O 12.445 -2.566 -1.134 1.00 . A A . 10 ARG O 1 1
11 3585 1 1 11 ASN C C 14.972 -1.667 0.260 1.00 . A A . 11 ASN C 1 1
11 3586 1 1 11 ASN CA C 14.524 -3.065 0.667 1.00 . A A . 11 ASN CA 1 1
11 3587 1 1 11 ASN CB C 14.890 -4.072 -0.436 1.00 . A A . 11 ASN CB 1 1
11 3588 1 1 11 ASN CG C 14.607 -5.507 -0.041 1.00 . A A . 11 ASN CG 1 1
11 3589 1 1 11 ASN H H 12.796 -3.283 1.877 1.00 . A A . 11 ASN H 1 1
11 3590 1 1 11 ASN HA H 15.044 -3.340 1.573 1.00 . A A . 11 ASN HA 1 1
11 3591 1 1 11 ASN HB2 H 14.317 -3.845 -1.322 1.00 . A A . 11 ASN HB2 1 1
11 3592 1 1 11 ASN HB3 H 15.942 -3.981 -0.661 1.00 . A A . 11 ASN HB3 1 1
11 3593 1 1 11 ASN HD21 H 16.437 -5.690 0.707 1.00 . A A . 11 ASN HD21 1 1
11 3594 1 1 11 ASN HD22 H 15.432 -7.092 0.820 1.00 . A A . 11 ASN HD22 1 1
11 3595 1 1 11 ASN N N 13.090 -3.083 0.961 1.00 . A A . 11 ASN N 1 1
11 3596 1 1 11 ASN ND2 N 15.589 -6.161 0.555 1.00 . A A . 11 ASN ND2 1 1
11 3597 1 1 11 ASN O O 15.870 -1.504 -0.564 1.00 . A A . 11 ASN O 1 1
11 3598 1 1 11 ASN OD1 O 13.516 -6.025 -0.271 1.00 . A A . 11 ASN OD1 1 1
11 3599 1 1 12 GLY C C 13.845 1.411 -0.449 1.00 . A A . 12 GLY C 1 1
11 3600 1 1 12 GLY CA C 14.722 0.709 0.570 1.00 . A A . 12 GLY CA 1 1
11 3601 1 1 12 GLY H H 13.572 -0.845 1.426 1.00 . A A . 12 GLY H 1 1
11 3602 1 1 12 GLY HA2 H 14.682 1.258 1.497 1.00 . A A . 12 GLY HA2 1 1
11 3603 1 1 12 GLY HA3 H 15.742 0.709 0.210 1.00 . A A . 12 GLY HA3 1 1
11 3604 1 1 12 GLY N N 14.323 -0.659 0.825 1.00 . A A . 12 GLY N 1 1
11 3605 1 1 12 GLY O O 13.855 2.639 -0.530 1.00 . A A . 12 GLY O 1 1
11 3606 1 1 13 VAL C C 10.817 1.430 -1.773 1.00 . A A . 13 VAL C 1 1
11 3607 1 1 13 VAL CA C 12.252 1.271 -2.255 1.00 . A A . 13 VAL CA 1 1
11 3608 1 1 13 VAL CB C 12.286 0.496 -3.596 1.00 . A A . 13 VAL CB 1 1
11 3609 1 1 13 VAL CG1 C 11.664 -0.884 -3.469 1.00 . A A . 13 VAL CG1 1 1
11 3610 1 1 13 VAL CG2 C 11.603 1.293 -4.697 1.00 . A A . 13 VAL CG2 1 1
11 3611 1 1 13 VAL H H 13.081 -0.318 -1.119 1.00 . A A . 13 VAL H 1 1
11 3612 1 1 13 VAL HA H 12.654 2.256 -2.438 1.00 . A A . 13 VAL HA 1 1
11 3613 1 1 13 VAL HB H 13.317 0.372 -3.874 1.00 . A A . 13 VAL HB 1 1
11 3614 1 1 13 VAL HG11 H 10.635 -0.786 -3.149 1.00 . A A . 13 VAL HG11 1 1
11 3615 1 1 13 VAL HG12 H 12.214 -1.462 -2.742 1.00 . A A . 13 VAL HG12 1 1
11 3616 1 1 13 VAL HG13 H 11.696 -1.383 -4.426 1.00 . A A . 13 VAL HG13 1 1
11 3617 1 1 13 VAL HG21 H 11.639 0.735 -5.620 1.00 . A A . 13 VAL HG21 1 1
11 3618 1 1 13 VAL HG22 H 12.110 2.238 -4.829 1.00 . A A . 13 VAL HG22 1 1
11 3619 1 1 13 VAL HG23 H 10.574 1.472 -4.427 1.00 . A A . 13 VAL HG23 1 1
11 3620 1 1 13 VAL N N 13.084 0.656 -1.231 1.00 . A A . 13 VAL N 1 1
11 3621 1 1 13 VAL O O 10.244 0.533 -1.149 1.00 . A A . 13 VAL O 1 1
11 3622 1 1 14 ARG C C 7.923 2.447 -2.731 1.00 . A A . 14 ARG C 1 1
11 3623 1 1 14 ARG CA C 8.899 2.919 -1.660 1.00 . A A . 14 ARG CA 1 1
11 3624 1 1 14 ARG CB C 8.769 4.430 -1.456 1.00 . A A . 14 ARG CB 1 1
11 3625 1 1 14 ARG CD C 7.263 6.415 -1.192 1.00 . A A . 14 ARG CD 1 1
11 3626 1 1 14 ARG CG C 7.357 4.900 -1.145 1.00 . A A . 14 ARG CG 1 1
11 3627 1 1 14 ARG CZ C 9.115 7.791 -0.294 1.00 . A A . 14 ARG CZ 1 1
11 3628 1 1 14 ARG H H 10.789 3.267 -2.531 1.00 . A A . 14 ARG H 1 1
11 3629 1 1 14 ARG HA H 8.678 2.413 -0.732 1.00 . A A . 14 ARG HA 1 1
11 3630 1 1 14 ARG HB2 H 9.409 4.724 -0.638 1.00 . A A . 14 ARG HB2 1 1
11 3631 1 1 14 ARG HB3 H 9.101 4.927 -2.354 1.00 . A A . 14 ARG HB3 1 1
11 3632 1 1 14 ARG HD2 H 7.656 6.755 -2.137 1.00 . A A . 14 ARG HD2 1 1
11 3633 1 1 14 ARG HD3 H 6.225 6.699 -1.109 1.00 . A A . 14 ARG HD3 1 1
11 3634 1 1 14 ARG HE H 7.669 6.940 0.804 1.00 . A A . 14 ARG HE 1 1
11 3635 1 1 14 ARG HG2 H 6.677 4.483 -1.875 1.00 . A A . 14 ARG HG2 1 1
11 3636 1 1 14 ARG HG3 H 7.082 4.559 -0.158 1.00 . A A . 14 ARG HG3 1 1
11 3637 1 1 14 ARG HH11 H 9.170 7.536 -2.306 1.00 . A A . 14 ARG HH11 1 1
11 3638 1 1 14 ARG HH12 H 10.431 8.526 -1.650 1.00 . A A . 14 ARG HH12 1 1
11 3639 1 1 14 ARG HH21 H 9.349 8.227 1.674 1.00 . A A . 14 ARG HH21 1 1
11 3640 1 1 14 ARG HH22 H 10.538 8.916 0.617 1.00 . A A . 14 ARG HH22 1 1
11 3641 1 1 14 ARG N N 10.262 2.597 -2.045 1.00 . A A . 14 ARG N 1 1
11 3642 1 1 14 ARG NE N 8.016 7.053 -0.111 1.00 . A A . 14 ARG NE 1 1
11 3643 1 1 14 ARG NH1 N 9.613 7.962 -1.513 1.00 . A A . 14 ARG NH1 1 1
11 3644 1 1 14 ARG NH2 N 9.717 8.355 0.749 1.00 . A A . 14 ARG NH2 1 1
11 3645 1 1 14 ARG O O 7.750 3.103 -3.759 1.00 . A A . 14 ARG O 1 1
11 3646 1 1 15 VAL C C 4.927 1.024 -3.039 1.00 . A A . 15 VAL C 1 1
11 3647 1 1 15 VAL CA C 6.369 0.744 -3.458 1.00 . A A . 15 VAL CA 1 1
11 3648 1 1 15 VAL CB C 6.596 -0.773 -3.655 1.00 . A A . 15 VAL CB 1 1
11 3649 1 1 15 VAL CG1 C 6.431 -1.542 -2.355 1.00 . A A . 15 VAL CG1 1 1
11 3650 1 1 15 VAL CG2 C 5.670 -1.324 -4.731 1.00 . A A . 15 VAL CG2 1 1
11 3651 1 1 15 VAL H H 7.469 0.830 -1.650 1.00 . A A . 15 VAL H 1 1
11 3652 1 1 15 VAL HA H 6.550 1.235 -4.403 1.00 . A A . 15 VAL HA 1 1
11 3653 1 1 15 VAL HB H 7.610 -0.912 -3.987 1.00 . A A . 15 VAL HB 1 1
11 3654 1 1 15 VAL HG11 H 5.424 -1.414 -1.986 1.00 . A A . 15 VAL HG11 1 1
11 3655 1 1 15 VAL HG12 H 7.132 -1.164 -1.623 1.00 . A A . 15 VAL HG12 1 1
11 3656 1 1 15 VAL HG13 H 6.622 -2.590 -2.527 1.00 . A A . 15 VAL HG13 1 1
11 3657 1 1 15 VAL HG21 H 5.882 -0.838 -5.672 1.00 . A A . 15 VAL HG21 1 1
11 3658 1 1 15 VAL HG22 H 4.643 -1.137 -4.454 1.00 . A A . 15 VAL HG22 1 1
11 3659 1 1 15 VAL HG23 H 5.826 -2.387 -4.832 1.00 . A A . 15 VAL HG23 1 1
11 3660 1 1 15 VAL N N 7.301 1.305 -2.495 1.00 . A A . 15 VAL N 1 1
11 3661 1 1 15 VAL O O 4.513 0.712 -1.919 1.00 . A A . 15 VAL O 1 1
11 3662 1 1 16 CYS C C 1.832 1.102 -4.433 1.00 . A A . 16 CYS C 1 1
11 3663 1 1 16 CYS CA C 2.791 1.991 -3.656 1.00 . A A . 16 CYS CA 1 1
11 3664 1 1 16 CYS CB C 2.546 3.459 -4.001 1.00 . A A . 16 CYS CB 1 1
11 3665 1 1 16 CYS H H 4.550 1.843 -4.818 1.00 . A A . 16 CYS H 1 1
11 3666 1 1 16 CYS HA H 2.619 1.846 -2.601 1.00 . A A . 16 CYS HA 1 1
11 3667 1 1 16 CYS HB2 H 2.796 3.625 -5.036 1.00 . A A . 16 CYS HB2 1 1
11 3668 1 1 16 CYS HB3 H 1.503 3.689 -3.844 1.00 . A A . 16 CYS HB3 1 1
11 3669 1 1 16 CYS N N 4.171 1.632 -3.937 1.00 . A A . 16 CYS N 1 1
11 3670 1 1 16 CYS O O 2.048 0.817 -5.611 1.00 . A A . 16 CYS O 1 1
11 3671 1 1 16 CYS SG S 3.527 4.622 -3.000 1.00 . A A . 16 CYS SG 1 1
11 3672 1 1 17 HIS C C -1.580 0.054 -3.757 1.00 . A A . 17 HIS C 1 1
11 3673 1 1 17 HIS CA C -0.217 -0.205 -4.370 1.00 . A A . 17 HIS CA 1 1
11 3674 1 1 17 HIS CB C 0.150 -1.685 -4.217 1.00 . A A . 17 HIS CB 1 1
11 3675 1 1 17 HIS CD2 C 1.657 -2.028 -2.126 1.00 . A A . 17 HIS CD2 1 1
11 3676 1 1 17 HIS CE1 C 0.151 -2.867 -0.781 1.00 . A A . 17 HIS CE1 1 1
11 3677 1 1 17 HIS CG C 0.491 -2.095 -2.812 1.00 . A A . 17 HIS CG 1 1
11 3678 1 1 17 HIS H H 0.673 0.924 -2.821 1.00 . A A . 17 HIS H 1 1
11 3679 1 1 17 HIS HA H -0.259 0.039 -5.422 1.00 . A A . 17 HIS HA 1 1
11 3680 1 1 17 HIS HB2 H -0.688 -2.285 -4.537 1.00 . A A . 17 HIS HB2 1 1
11 3681 1 1 17 HIS HB3 H 0.994 -1.902 -4.846 1.00 . A A . 17 HIS HB3 1 1
11 3682 1 1 17 HIS HD1 H -1.367 -2.842 -2.151 1.00 . A A . 17 HIS HD1 1 1
11 3683 1 1 17 HIS HD2 H 2.602 -1.661 -2.503 1.00 . A A . 17 HIS HD2 1 1
11 3684 1 1 17 HIS HE1 H -0.337 -3.253 0.102 1.00 . A A . 17 HIS HE1 1 1
11 3685 1 1 17 HIS HE2 H 2.112 -2.781 -0.224 1.00 . A A . 17 HIS HE2 1 1
11 3686 1 1 17 HIS N N 0.785 0.657 -3.760 1.00 . A A . 17 HIS N 1 1
11 3687 1 1 17 HIS ND1 N -0.429 -2.631 -1.939 1.00 . A A . 17 HIS ND1 1 1
11 3688 1 1 17 HIS NE2 N 1.418 -2.516 -0.867 1.00 . A A . 17 HIS NE2 1 1
11 3689 1 1 17 HIS O O -1.684 0.603 -2.661 1.00 . A A . 17 HIS O 1 1
11 3690 1 1 18 ARG C C -4.535 -1.432 -3.422 1.00 . A A . 18 ARG C 1 1
11 3691 1 1 18 ARG CA C -3.984 -0.146 -4.023 1.00 . A A . 18 ARG CA 1 1
11 3692 1 1 18 ARG CB C -4.884 0.323 -5.174 1.00 . A A . 18 ARG CB 1 1
11 3693 1 1 18 ARG CD C -3.405 2.196 -6.024 1.00 . A A . 18 ARG CD 1 1
11 3694 1 1 18 ARG CG C -4.777 1.812 -5.493 1.00 . A A . 18 ARG CG 1 1
11 3695 1 1 18 ARG CZ C -1.914 1.624 -7.906 1.00 . A A . 18 ARG CZ 1 1
11 3696 1 1 18 ARG H H -2.446 -0.807 -5.325 1.00 . A A . 18 ARG H 1 1
11 3697 1 1 18 ARG HA H -3.970 0.614 -3.256 1.00 . A A . 18 ARG HA 1 1
11 3698 1 1 18 ARG HB2 H -4.622 -0.229 -6.064 1.00 . A A . 18 ARG HB2 1 1
11 3699 1 1 18 ARG HB3 H -5.911 0.107 -4.919 1.00 . A A . 18 ARG HB3 1 1
11 3700 1 1 18 ARG HD2 H -3.381 3.262 -6.186 1.00 . A A . 18 ARG HD2 1 1
11 3701 1 1 18 ARG HD3 H -2.661 1.930 -5.287 1.00 . A A . 18 ARG HD3 1 1
11 3702 1 1 18 ARG HE H -3.793 0.962 -7.686 1.00 . A A . 18 ARG HE 1 1
11 3703 1 1 18 ARG HG2 H -5.518 2.062 -6.235 1.00 . A A . 18 ARG HG2 1 1
11 3704 1 1 18 ARG HG3 H -4.971 2.375 -4.590 1.00 . A A . 18 ARG HG3 1 1
11 3705 1 1 18 ARG HH11 H -1.097 2.859 -6.521 1.00 . A A . 18 ARG HH11 1 1
11 3706 1 1 18 ARG HH12 H -0.060 2.447 -7.850 1.00 . A A . 18 ARG HH12 1 1
11 3707 1 1 18 ARG HH21 H -2.432 0.407 -9.444 1.00 . A A . 18 ARG HH21 1 1
11 3708 1 1 18 ARG HH22 H -0.828 1.063 -9.523 1.00 . A A . 18 ARG HH22 1 1
11 3709 1 1 18 ARG N N -2.613 -0.344 -4.473 1.00 . A A . 18 ARG N 1 1
11 3710 1 1 18 ARG NE N -3.087 1.521 -7.283 1.00 . A A . 18 ARG NE 1 1
11 3711 1 1 18 ARG NH1 N -0.946 2.371 -7.385 1.00 . A A . 18 ARG NH1 1 1
11 3712 1 1 18 ARG NH2 N -1.705 0.979 -9.048 1.00 . A A . 18 ARG NH2 1 1
11 3713 1 1 18 ARG O O -4.965 -2.333 -4.142 1.00 . A A . 18 ARG O 1 1
11 3714 1 1 19 ARG C C -6.507 -2.736 -1.423 1.00 . A A . 19 ARG C 1 1
11 3715 1 1 19 ARG CA C -4.988 -2.687 -1.395 1.00 . A A . 19 ARG CA 1 1
11 3716 1 1 19 ARG CB C -4.483 -2.680 0.048 1.00 . A A . 19 ARG CB 1 1
11 3717 1 1 19 ARG CD C -4.488 -3.744 2.316 1.00 . A A . 19 ARG CD 1 1
11 3718 1 1 19 ARG CG C -4.967 -3.856 0.880 1.00 . A A . 19 ARG CG 1 1
11 3719 1 1 19 ARG CZ C -4.730 -4.939 4.458 1.00 . A A . 19 ARG CZ 1 1
11 3720 1 1 19 ARG H H -4.190 -0.737 -1.584 1.00 . A A . 19 ARG H 1 1
11 3721 1 1 19 ARG HA H -4.603 -3.557 -1.901 1.00 . A A . 19 ARG HA 1 1
11 3722 1 1 19 ARG HB2 H -3.404 -2.698 0.037 1.00 . A A . 19 ARG HB2 1 1
11 3723 1 1 19 ARG HB3 H -4.811 -1.769 0.527 1.00 . A A . 19 ARG HB3 1 1
11 3724 1 1 19 ARG HD2 H -3.409 -3.756 2.322 1.00 . A A . 19 ARG HD2 1 1
11 3725 1 1 19 ARG HD3 H -4.837 -2.808 2.725 1.00 . A A . 19 ARG HD3 1 1
11 3726 1 1 19 ARG HE H -5.521 -5.535 2.716 1.00 . A A . 19 ARG HE 1 1
11 3727 1 1 19 ARG HG2 H -6.047 -3.874 0.871 1.00 . A A . 19 ARG HG2 1 1
11 3728 1 1 19 ARG HG3 H -4.586 -4.770 0.451 1.00 . A A . 19 ARG HG3 1 1
11 3729 1 1 19 ARG HH11 H -3.637 -3.234 4.553 1.00 . A A . 19 ARG HH11 1 1
11 3730 1 1 19 ARG HH12 H -3.815 -4.088 6.052 1.00 . A A . 19 ARG HH12 1 1
11 3731 1 1 19 ARG HH21 H -5.759 -6.670 4.696 1.00 . A A . 19 ARG HH21 1 1
11 3732 1 1 19 ARG HH22 H -5.018 -6.042 6.132 1.00 . A A . 19 ARG HH22 1 1
11 3733 1 1 19 ARG N N -4.514 -1.508 -2.101 1.00 . A A . 19 ARG N 1 1
11 3734 1 1 19 ARG NE N -4.979 -4.838 3.153 1.00 . A A . 19 ARG NE 1 1
11 3735 1 1 19 ARG NH1 N -4.002 -4.014 5.070 1.00 . A A . 19 ARG NH1 1 1
11 3736 1 1 19 ARG NH2 N -5.208 -5.965 5.151 1.00 . A A . 19 ARG NH2 1 1
11 3737 1 1 19 ARG O O -7.165 -1.720 -1.203 1.00 . A A . 19 ARG O 1 1
11 3738 1 1 20 ALA C C -9.105 -3.303 -2.903 1.00 . A A . 20 ALA C 1 1
11 3739 1 1 20 ALA CA C -8.487 -4.131 -1.780 1.00 . A A . 20 ALA CA 1 1
11 3740 1 1 20 ALA CB C -9.152 -3.823 -0.442 1.00 . A A . 20 ALA CB 1 1
11 3741 1 1 20 ALA H H -6.450 -4.683 -1.864 1.00 . A A . 20 ALA H 1 1
11 3742 1 1 20 ALA HA H -8.652 -5.177 -1.997 1.00 . A A . 20 ALA HA 1 1
11 3743 1 1 20 ALA HB1 H -9.006 -2.780 -0.201 1.00 . A A . 20 ALA HB1 1 1
11 3744 1 1 20 ALA HB2 H -8.708 -4.435 0.328 1.00 . A A . 20 ALA HB2 1 1
11 3745 1 1 20 ALA HB3 H -10.209 -4.034 -0.506 1.00 . A A . 20 ALA HB3 1 1
11 3746 1 1 20 ALA N N -7.046 -3.920 -1.704 1.00 . A A . 20 ALA N 1 1
11 3747 1 1 20 ALA O O -10.206 -2.770 -2.761 1.00 . A A . 20 ALA O 1 1
11 3748 1 1 21 ASN C C -10.022 -3.205 -5.851 1.00 . A A . 21 ASN C 1 1
11 3749 1 1 21 ASN CA C -8.867 -2.469 -5.180 1.00 . A A . 21 ASN CA 1 1
11 3750 1 1 21 ASN CB C -7.731 -2.213 -6.186 1.00 . A A . 21 ASN CB 1 1
11 3751 1 1 21 ASN CG C -7.121 -3.484 -6.749 1.00 . A A . 21 ASN CG 1 1
11 3752 1 1 21 ASN H H -7.527 -3.671 -4.068 1.00 . A A . 21 ASN H 1 1
11 3753 1 1 21 ASN HA H -9.233 -1.518 -4.823 1.00 . A A . 21 ASN HA 1 1
11 3754 1 1 21 ASN HB2 H -8.118 -1.633 -7.011 1.00 . A A . 21 ASN HB2 1 1
11 3755 1 1 21 ASN HB3 H -6.951 -1.649 -5.697 1.00 . A A . 21 ASN HB3 1 1
11 3756 1 1 21 ASN HD21 H -5.753 -3.498 -5.306 1.00 . A A . 21 ASN HD21 1 1
11 3757 1 1 21 ASN HD22 H -5.671 -4.805 -6.440 1.00 . A A . 21 ASN HD22 1 1
11 3758 1 1 21 ASN N N -8.391 -3.214 -4.020 1.00 . A A . 21 ASN N 1 1
11 3759 1 1 21 ASN ND2 N -6.078 -3.978 -6.102 1.00 . A A . 21 ASN ND2 1 1
11 3760 1 1 21 ASN O O -9.881 -4.414 -6.139 1.00 . A A . 21 ASN O 1 1
11 3761 1 1 21 ASN OXT O -11.074 -2.574 -6.076 1.00 . A A . 21 ASN OXT 1 1
11 3762 1 1 21 ASN OD1 O -7.566 -4.004 -7.771 1.00 . A A . 21 ASN OD1 1 1
12 3763 1 1 1 GLY C C -13.649 -1.080 0.056 1.00 . A A . 1 GLY C 1 1
12 3764 1 1 1 GLY CA C -14.267 -2.428 0.340 1.00 . A A . 1 GLY CA 1 1
12 3765 1 1 1 GLY H1 H -15.040 -2.729 -1.566 1.00 . A A . 1 GLY H1 1 1
12 3766 1 1 1 GLY H2 H -16.123 -2.006 -0.490 1.00 . A A . 1 GLY H2 1 1
12 3767 1 1 1 GLY H3 H -15.789 -3.656 -0.369 1.00 . A A . 1 GLY H3 1 1
12 3768 1 1 1 GLY HA2 H -14.640 -2.436 1.353 1.00 . A A . 1 GLY HA2 1 1
12 3769 1 1 1 GLY HA3 H -13.511 -3.191 0.236 1.00 . A A . 1 GLY HA3 1 1
12 3770 1 1 1 GLY N N -15.383 -2.726 -0.584 1.00 . A A . 1 GLY N 1 1
12 3771 1 1 1 GLY O O -14.187 -0.299 -0.729 1.00 . A A . 1 GLY O 1 1
12 3772 1 1 2 PHE C C -10.507 0.218 -0.227 1.00 . A A . 2 PHE C 1 1
12 3773 1 1 2 PHE CA C -11.824 0.451 0.492 1.00 . A A . 2 PHE CA 1 1
12 3774 1 1 2 PHE CB C -11.569 1.141 1.832 1.00 . A A . 2 PHE CB 1 1
12 3775 1 1 2 PHE CD1 C -13.601 2.573 2.175 1.00 . A A . 2 PHE CD1 1 1
12 3776 1 1 2 PHE CD2 C -13.226 0.766 3.680 1.00 . A A . 2 PHE CD2 1 1
12 3777 1 1 2 PHE CE1 C -14.752 2.910 2.858 1.00 . A A . 2 PHE CE1 1 1
12 3778 1 1 2 PHE CE2 C -14.378 1.097 4.368 1.00 . A A . 2 PHE CE2 1 1
12 3779 1 1 2 PHE CG C -12.826 1.499 2.576 1.00 . A A . 2 PHE CG 1 1
12 3780 1 1 2 PHE CZ C -15.142 2.170 3.957 1.00 . A A . 2 PHE CZ 1 1
12 3781 1 1 2 PHE H H -12.144 -1.475 1.311 1.00 . A A . 2 PHE H 1 1
12 3782 1 1 2 PHE HA H -12.448 1.085 -0.120 1.00 . A A . 2 PHE HA 1 1
12 3783 1 1 2 PHE HB2 H -10.985 0.484 2.461 1.00 . A A . 2 PHE HB2 1 1
12 3784 1 1 2 PHE HB3 H -11.012 2.050 1.659 1.00 . A A . 2 PHE HB3 1 1
12 3785 1 1 2 PHE HD1 H -13.300 3.152 1.313 1.00 . A A . 2 PHE HD1 1 1
12 3786 1 1 2 PHE HD2 H -12.629 -0.076 4.004 1.00 . A A . 2 PHE HD2 1 1
12 3787 1 1 2 PHE HE1 H -15.348 3.751 2.535 1.00 . A A . 2 PHE HE1 1 1
12 3788 1 1 2 PHE HE2 H -14.681 0.517 5.227 1.00 . A A . 2 PHE HE2 1 1
12 3789 1 1 2 PHE HZ H -16.042 2.431 4.493 1.00 . A A . 2 PHE HZ 1 1
12 3790 1 1 2 PHE N N -12.523 -0.806 0.689 1.00 . A A . 2 PHE N 1 1
12 3791 1 1 2 PHE O O -9.721 -0.647 0.164 1.00 . A A . 2 PHE O 1 1
12 3792 1 1 3 ALA C C -8.082 1.987 -1.694 1.00 . A A . 3 ALA C 1 1
12 3793 1 1 3 ALA CA C -9.047 0.870 -2.044 1.00 . A A . 3 ALA CA 1 1
12 3794 1 1 3 ALA CB C -9.338 0.896 -3.533 1.00 . A A . 3 ALA CB 1 1
12 3795 1 1 3 ALA H H -10.932 1.666 -1.529 1.00 . A A . 3 ALA H 1 1
12 3796 1 1 3 ALA HA H -8.589 -0.078 -1.804 1.00 . A A . 3 ALA HA 1 1
12 3797 1 1 3 ALA HB1 H -8.408 0.815 -4.079 1.00 . A A . 3 ALA HB1 1 1
12 3798 1 1 3 ALA HB2 H -9.825 1.826 -3.786 1.00 . A A . 3 ALA HB2 1 1
12 3799 1 1 3 ALA HB3 H -9.981 0.068 -3.788 1.00 . A A . 3 ALA HB3 1 1
12 3800 1 1 3 ALA N N -10.271 0.989 -1.274 1.00 . A A . 3 ALA N 1 1
12 3801 1 1 3 ALA O O -8.105 3.058 -2.302 1.00 . A A . 3 ALA O 1 1
12 3802 1 1 4 TRP C C -4.891 2.275 -1.007 1.00 . A A . 4 TRP C 1 1
12 3803 1 1 4 TRP CA C -6.203 2.686 -0.357 1.00 . A A . 4 TRP CA 1 1
12 3804 1 1 4 TRP CB C -6.018 2.805 1.161 1.00 . A A . 4 TRP CB 1 1
12 3805 1 1 4 TRP CD1 C -6.409 0.397 1.963 1.00 . A A . 4 TRP CD1 1 1
12 3806 1 1 4 TRP CD2 C -7.732 1.918 2.919 1.00 . A A . 4 TRP CD2 1 1
12 3807 1 1 4 TRP CE2 C -8.048 0.655 3.451 1.00 . A A . 4 TRP CE2 1 1
12 3808 1 1 4 TRP CE3 C -8.433 3.035 3.370 1.00 . A A . 4 TRP CE3 1 1
12 3809 1 1 4 TRP CG C -6.686 1.730 1.966 1.00 . A A . 4 TRP CG 1 1
12 3810 1 1 4 TRP CH2 C -9.707 1.594 4.840 1.00 . A A . 4 TRP CH2 1 1
12 3811 1 1 4 TRP CZ2 C -9.036 0.481 4.415 1.00 . A A . 4 TRP CZ2 1 1
12 3812 1 1 4 TRP CZ3 C -9.414 2.864 4.327 1.00 . A A . 4 TRP CZ3 1 1
12 3813 1 1 4 TRP H H -7.334 0.909 -0.196 1.00 . A A . 4 TRP H 1 1
12 3814 1 1 4 TRP HA H -6.492 3.651 -0.747 1.00 . A A . 4 TRP HA 1 1
12 3815 1 1 4 TRP HB2 H -4.964 2.769 1.387 1.00 . A A . 4 TRP HB2 1 1
12 3816 1 1 4 TRP HB3 H -6.414 3.757 1.487 1.00 . A A . 4 TRP HB3 1 1
12 3817 1 1 4 TRP HD1 H -5.661 -0.063 1.342 1.00 . A A . 4 TRP HD1 1 1
12 3818 1 1 4 TRP HE1 H -7.219 -1.221 3.026 1.00 . A A . 4 TRP HE1 1 1
12 3819 1 1 4 TRP HE3 H -8.218 4.020 2.981 1.00 . A A . 4 TRP HE3 1 1
12 3820 1 1 4 TRP HH2 H -10.483 1.506 5.586 1.00 . A A . 4 TRP HH2 1 1
12 3821 1 1 4 TRP HZ2 H -9.273 -0.490 4.822 1.00 . A A . 4 TRP HZ2 1 1
12 3822 1 1 4 TRP HZ3 H -9.967 3.717 4.689 1.00 . A A . 4 TRP HZ3 1 1
12 3823 1 1 4 TRP N N -7.248 1.745 -0.703 1.00 . A A . 4 TRP N 1 1
12 3824 1 1 4 TRP NE1 N -7.226 -0.258 2.851 1.00 . A A . 4 TRP NE1 1 1
12 3825 1 1 4 TRP O O -4.547 1.091 -1.041 1.00 . A A . 4 TRP O 1 1
12 3826 1 1 5 ASN C C -1.849 2.890 -0.966 1.00 . A A . 5 ASN C 1 1
12 3827 1 1 5 ASN CA C -2.857 3.007 -2.095 1.00 . A A . 5 ASN CA 1 1
12 3828 1 1 5 ASN CB C -2.449 4.125 -3.052 1.00 . A A . 5 ASN CB 1 1
12 3829 1 1 5 ASN CG C -1.122 3.855 -3.736 1.00 . A A . 5 ASN CG 1 1
12 3830 1 1 5 ASN H H -4.564 4.151 -1.585 1.00 . A A . 5 ASN H 1 1
12 3831 1 1 5 ASN HA H -2.888 2.072 -2.634 1.00 . A A . 5 ASN HA 1 1
12 3832 1 1 5 ASN HB2 H -3.208 4.229 -3.809 1.00 . A A . 5 ASN HB2 1 1
12 3833 1 1 5 ASN HB3 H -2.367 5.044 -2.497 1.00 . A A . 5 ASN HB3 1 1
12 3834 1 1 5 ASN HD21 H -0.759 5.805 -3.846 1.00 . A A . 5 ASN HD21 1 1
12 3835 1 1 5 ASN HD22 H 0.457 4.774 -4.515 1.00 . A A . 5 ASN HD22 1 1
12 3836 1 1 5 ASN N N -4.181 3.250 -1.543 1.00 . A A . 5 ASN N 1 1
12 3837 1 1 5 ASN ND2 N -0.402 4.916 -4.064 1.00 . A A . 5 ASN ND2 1 1
12 3838 1 1 5 ASN O O -1.465 3.879 -0.339 1.00 . A A . 5 ASN O 1 1
12 3839 1 1 5 ASN OD1 O -0.749 2.706 -3.970 1.00 . A A . 5 ASN OD1 1 1
12 3840 1 1 6 VAL C C 0.884 1.384 -0.042 1.00 . A A . 6 VAL C 1 1
12 3841 1 1 6 VAL CA C -0.569 1.346 0.394 1.00 . A A . 6 VAL CA 1 1
12 3842 1 1 6 VAL CB C -0.893 -0.048 0.971 1.00 . A A . 6 VAL CB 1 1
12 3843 1 1 6 VAL CG1 C -0.061 -0.327 2.213 1.00 . A A . 6 VAL CG1 1 1
12 3844 1 1 6 VAL CG2 C -2.378 -0.174 1.276 1.00 . A A . 6 VAL CG2 1 1
12 3845 1 1 6 VAL H H -1.710 0.953 -1.328 1.00 . A A . 6 VAL H 1 1
12 3846 1 1 6 VAL HA H -0.726 2.084 1.167 1.00 . A A . 6 VAL HA 1 1
12 3847 1 1 6 VAL HB H -0.639 -0.788 0.226 1.00 . A A . 6 VAL HB 1 1
12 3848 1 1 6 VAL HG11 H -0.298 -1.311 2.591 1.00 . A A . 6 VAL HG11 1 1
12 3849 1 1 6 VAL HG12 H -0.285 0.412 2.969 1.00 . A A . 6 VAL HG12 1 1
12 3850 1 1 6 VAL HG13 H 0.986 -0.279 1.962 1.00 . A A . 6 VAL HG13 1 1
12 3851 1 1 6 VAL HG21 H -2.577 -1.147 1.705 1.00 . A A . 6 VAL HG21 1 1
12 3852 1 1 6 VAL HG22 H -2.944 -0.064 0.361 1.00 . A A . 6 VAL HG22 1 1
12 3853 1 1 6 VAL HG23 H -2.669 0.594 1.975 1.00 . A A . 6 VAL HG23 1 1
12 3854 1 1 6 VAL N N -1.437 1.668 -0.721 1.00 . A A . 6 VAL N 1 1
12 3855 1 1 6 VAL O O 1.357 0.496 -0.756 1.00 . A A . 6 VAL O 1 1
12 3856 1 1 7 CYS C C 3.792 2.034 1.285 1.00 . A A . 7 CYS C 1 1
12 3857 1 1 7 CYS CA C 2.995 2.547 0.094 1.00 . A A . 7 CYS CA 1 1
12 3858 1 1 7 CYS CB C 3.362 3.996 -0.206 1.00 . A A . 7 CYS CB 1 1
12 3859 1 1 7 CYS H H 1.115 3.148 0.840 1.00 . A A . 7 CYS H 1 1
12 3860 1 1 7 CYS HA H 3.225 1.937 -0.767 1.00 . A A . 7 CYS HA 1 1
12 3861 1 1 7 CYS HB2 H 3.216 4.585 0.684 1.00 . A A . 7 CYS HB2 1 1
12 3862 1 1 7 CYS HB3 H 4.400 4.043 -0.496 1.00 . A A . 7 CYS HB3 1 1
12 3863 1 1 7 CYS N N 1.576 2.429 0.360 1.00 . A A . 7 CYS N 1 1
12 3864 1 1 7 CYS O O 3.536 2.420 2.425 1.00 . A A . 7 CYS O 1 1
12 3865 1 1 7 CYS SG S 2.376 4.748 -1.545 1.00 . A A . 7 CYS SG 1 1
12 3866 1 1 8 VAL C C 7.008 0.516 1.649 1.00 . A A . 8 VAL C 1 1
12 3867 1 1 8 VAL CA C 5.552 0.554 2.067 1.00 . A A . 8 VAL CA 1 1
12 3868 1 1 8 VAL CB C 5.092 -0.880 2.414 1.00 . A A . 8 VAL CB 1 1
12 3869 1 1 8 VAL CG1 C 3.740 -0.862 3.102 1.00 . A A . 8 VAL CG1 1 1
12 3870 1 1 8 VAL CG2 C 5.047 -1.749 1.166 1.00 . A A . 8 VAL CG2 1 1
12 3871 1 1 8 VAL H H 4.920 0.910 0.077 1.00 . A A . 8 VAL H 1 1
12 3872 1 1 8 VAL HA H 5.459 1.165 2.954 1.00 . A A . 8 VAL HA 1 1
12 3873 1 1 8 VAL HB H 5.811 -1.309 3.097 1.00 . A A . 8 VAL HB 1 1
12 3874 1 1 8 VAL HG11 H 3.434 -1.872 3.322 1.00 . A A . 8 VAL HG11 1 1
12 3875 1 1 8 VAL HG12 H 3.012 -0.398 2.453 1.00 . A A . 8 VAL HG12 1 1
12 3876 1 1 8 VAL HG13 H 3.813 -0.298 4.019 1.00 . A A . 8 VAL HG13 1 1
12 3877 1 1 8 VAL HG21 H 4.730 -2.747 1.434 1.00 . A A . 8 VAL HG21 1 1
12 3878 1 1 8 VAL HG22 H 6.031 -1.791 0.721 1.00 . A A . 8 VAL HG22 1 1
12 3879 1 1 8 VAL HG23 H 4.348 -1.328 0.458 1.00 . A A . 8 VAL HG23 1 1
12 3880 1 1 8 VAL N N 4.742 1.155 1.017 1.00 . A A . 8 VAL N 1 1
12 3881 1 1 8 VAL O O 7.324 0.620 0.464 1.00 . A A . 8 VAL O 1 1
12 3882 1 1 9 TYR C C 9.819 -1.067 2.225 1.00 . A A . 9 TYR C 1 1
12 3883 1 1 9 TYR CA C 9.308 0.359 2.343 1.00 . A A . 9 TYR CA 1 1
12 3884 1 1 9 TYR CB C 10.060 1.130 3.424 1.00 . A A . 9 TYR CB 1 1
12 3885 1 1 9 TYR CD1 C 10.707 3.494 2.814 1.00 . A A . 9 TYR CD1 1 1
12 3886 1 1 9 TYR CD2 C 8.604 3.140 3.877 1.00 . A A . 9 TYR CD2 1 1
12 3887 1 1 9 TYR CE1 C 10.449 4.851 2.752 1.00 . A A . 9 TYR CE1 1 1
12 3888 1 1 9 TYR CE2 C 8.342 4.494 3.822 1.00 . A A . 9 TYR CE2 1 1
12 3889 1 1 9 TYR CG C 9.789 2.617 3.377 1.00 . A A . 9 TYR CG 1 1
12 3890 1 1 9 TYR CZ C 9.267 5.344 3.259 1.00 . A A . 9 TYR CZ 1 1
12 3891 1 1 9 TYR H H 7.578 0.272 3.542 1.00 . A A . 9 TYR H 1 1
12 3892 1 1 9 TYR HA H 9.461 0.855 1.395 1.00 . A A . 9 TYR HA 1 1
12 3893 1 1 9 TYR HB2 H 9.760 0.765 4.395 1.00 . A A . 9 TYR HB2 1 1
12 3894 1 1 9 TYR HB3 H 11.118 0.977 3.297 1.00 . A A . 9 TYR HB3 1 1
12 3895 1 1 9 TYR HD1 H 11.632 3.104 2.420 1.00 . A A . 9 TYR HD1 1 1
12 3896 1 1 9 TYR HD2 H 7.880 2.473 4.318 1.00 . A A . 9 TYR HD2 1 1
12 3897 1 1 9 TYR HE1 H 11.176 5.517 2.310 1.00 . A A . 9 TYR HE1 1 1
12 3898 1 1 9 TYR HE2 H 7.416 4.881 4.220 1.00 . A A . 9 TYR HE2 1 1
12 3899 1 1 9 TYR HH H 9.423 7.060 2.399 1.00 . A A . 9 TYR HH 1 1
12 3900 1 1 9 TYR N N 7.890 0.374 2.616 1.00 . A A . 9 TYR N 1 1
12 3901 1 1 9 TYR O O 9.924 -1.796 3.214 1.00 . A A . 9 TYR O 1 1
12 3902 1 1 9 TYR OH O 9.003 6.693 3.189 1.00 . A A . 9 TYR OH 1 1
12 3903 1 1 10 ARG C C 11.772 -2.705 -0.260 1.00 . A A . 10 ARG C 1 1
12 3904 1 1 10 ARG CA C 10.605 -2.792 0.706 1.00 . A A . 10 ARG CA 1 1
12 3905 1 1 10 ARG CB C 9.492 -3.655 0.121 1.00 . A A . 10 ARG CB 1 1
12 3906 1 1 10 ARG CD C 8.742 -5.978 -0.429 1.00 . A A . 10 ARG CD 1 1
12 3907 1 1 10 ARG CG C 9.931 -5.075 -0.179 1.00 . A A . 10 ARG CG 1 1
12 3908 1 1 10 ARG CZ C 7.071 -7.170 0.941 1.00 . A A . 10 ARG CZ 1 1
12 3909 1 1 10 ARG H H 10.017 -0.817 0.256 1.00 . A A . 10 ARG H 1 1
12 3910 1 1 10 ARG HA H 10.944 -3.238 1.630 1.00 . A A . 10 ARG HA 1 1
12 3911 1 1 10 ARG HB2 H 8.671 -3.693 0.823 1.00 . A A . 10 ARG HB2 1 1
12 3912 1 1 10 ARG HB3 H 9.147 -3.204 -0.800 1.00 . A A . 10 ARG HB3 1 1
12 3913 1 1 10 ARG HD2 H 8.128 -5.534 -1.195 1.00 . A A . 10 ARG HD2 1 1
12 3914 1 1 10 ARG HD3 H 9.101 -6.937 -0.765 1.00 . A A . 10 ARG HD3 1 1
12 3915 1 1 10 ARG HE H 8.051 -5.516 1.504 1.00 . A A . 10 ARG HE 1 1
12 3916 1 1 10 ARG HG2 H 10.558 -5.070 -1.058 1.00 . A A . 10 ARG HG2 1 1
12 3917 1 1 10 ARG HG3 H 10.490 -5.454 0.663 1.00 . A A . 10 ARG HG3 1 1
12 3918 1 1 10 ARG HH11 H 7.366 -7.965 -0.900 1.00 . A A . 10 ARG HH11 1 1
12 3919 1 1 10 ARG HH12 H 6.231 -8.813 0.102 1.00 . A A . 10 ARG HH12 1 1
12 3920 1 1 10 ARG HH21 H 6.532 -6.617 2.816 1.00 . A A . 10 ARG HH21 1 1
12 3921 1 1 10 ARG HH22 H 5.749 -8.039 2.205 1.00 . A A . 10 ARG HH22 1 1
12 3922 1 1 10 ARG N N 10.116 -1.458 0.997 1.00 . A A . 10 ARG N 1 1
12 3923 1 1 10 ARG NE N 7.934 -6.168 0.775 1.00 . A A . 10 ARG NE 1 1
12 3924 1 1 10 ARG NH1 N 6.872 -8.051 -0.032 1.00 . A A . 10 ARG NH1 1 1
12 3925 1 1 10 ARG NH2 N 6.397 -7.283 2.078 1.00 . A A . 10 ARG NH2 1 1
12 3926 1 1 10 ARG O O 11.647 -2.119 -1.334 1.00 . A A . 10 ARG O 1 1
12 3927 1 1 11 ASN C C 14.661 -1.786 -0.736 1.00 . A A . 11 ASN C 1 1
12 3928 1 1 11 ASN CA C 14.135 -3.213 -0.651 1.00 . A A . 11 ASN CA 1 1
12 3929 1 1 11 ASN CB C 13.925 -3.794 -2.059 1.00 . A A . 11 ASN CB 1 1
12 3930 1 1 11 ASN CG C 13.751 -5.303 -2.055 1.00 . A A . 11 ASN CG 1 1
12 3931 1 1 11 ASN H H 12.925 -3.732 1.006 1.00 . A A . 11 ASN H 1 1
12 3932 1 1 11 ASN HA H 14.871 -3.813 -0.138 1.00 . A A . 11 ASN HA 1 1
12 3933 1 1 11 ASN HB2 H 13.040 -3.353 -2.492 1.00 . A A . 11 ASN HB2 1 1
12 3934 1 1 11 ASN HB3 H 14.779 -3.549 -2.671 1.00 . A A . 11 ASN HB3 1 1
12 3935 1 1 11 ASN HD21 H 15.068 -5.487 -0.578 1.00 . A A . 11 ASN HD21 1 1
12 3936 1 1 11 ASN HD22 H 14.377 -6.959 -1.157 1.00 . A A . 11 ASN HD22 1 1
12 3937 1 1 11 ASN N N 12.907 -3.267 0.141 1.00 . A A . 11 ASN N 1 1
12 3938 1 1 11 ASN ND2 N 14.468 -5.984 -1.174 1.00 . A A . 11 ASN ND2 1 1
12 3939 1 1 11 ASN O O 15.272 -1.394 -1.728 1.00 . A A . 11 ASN O 1 1
12 3940 1 1 11 ASN OD1 O 12.993 -5.853 -2.855 1.00 . A A . 11 ASN OD1 1 1
12 3941 1 1 12 GLY C C 14.174 1.340 -0.451 1.00 . A A . 12 GLY C 1 1
12 3942 1 1 12 GLY CA C 14.934 0.336 0.394 1.00 . A A . 12 GLY CA 1 1
12 3943 1 1 12 GLY H H 13.837 -1.354 1.039 1.00 . A A . 12 GLY H 1 1
12 3944 1 1 12 GLY HA2 H 14.904 0.658 1.423 1.00 . A A . 12 GLY HA2 1 1
12 3945 1 1 12 GLY HA3 H 15.964 0.318 0.067 1.00 . A A . 12 GLY HA3 1 1
12 3946 1 1 12 GLY N N 14.399 -1.009 0.310 1.00 . A A . 12 GLY N 1 1
12 3947 1 1 12 GLY O O 14.686 2.422 -0.744 1.00 . A A . 12 GLY O 1 1
12 3948 1 1 13 VAL C C 10.709 1.924 -1.166 1.00 . A A . 13 VAL C 1 1
12 3949 1 1 13 VAL CA C 12.150 1.891 -1.660 1.00 . A A . 13 VAL CA 1 1
12 3950 1 1 13 VAL CB C 12.184 1.483 -3.152 1.00 . A A . 13 VAL CB 1 1
12 3951 1 1 13 VAL CG1 C 11.427 0.186 -3.387 1.00 . A A . 13 VAL CG1 1 1
12 3952 1 1 13 VAL CG2 C 11.642 2.594 -4.038 1.00 . A A . 13 VAL CG2 1 1
12 3953 1 1 13 VAL H H 12.591 0.123 -0.585 1.00 . A A . 13 VAL H 1 1
12 3954 1 1 13 VAL HA H 12.568 2.884 -1.573 1.00 . A A . 13 VAL HA 1 1
12 3955 1 1 13 VAL HB H 13.211 1.315 -3.421 1.00 . A A . 13 VAL HB 1 1
12 3956 1 1 13 VAL HG11 H 11.448 -0.058 -4.437 1.00 . A A . 13 VAL HG11 1 1
12 3957 1 1 13 VAL HG12 H 10.403 0.304 -3.065 1.00 . A A . 13 VAL HG12 1 1
12 3958 1 1 13 VAL HG13 H 11.893 -0.608 -2.824 1.00 . A A . 13 VAL HG13 1 1
12 3959 1 1 13 VAL HG21 H 11.698 2.288 -5.073 1.00 . A A . 13 VAL HG21 1 1
12 3960 1 1 13 VAL HG22 H 12.227 3.488 -3.894 1.00 . A A . 13 VAL HG22 1 1
12 3961 1 1 13 VAL HG23 H 10.613 2.792 -3.778 1.00 . A A . 13 VAL HG23 1 1
12 3962 1 1 13 VAL N N 12.956 0.996 -0.845 1.00 . A A . 13 VAL N 1 1
12 3963 1 1 13 VAL O O 10.213 0.949 -0.599 1.00 . A A . 13 VAL O 1 1
12 3964 1 1 14 ARG C C 7.766 2.772 -2.138 1.00 . A A . 14 ARG C 1 1
12 3965 1 1 14 ARG CA C 8.666 3.232 -0.993 1.00 . A A . 14 ARG CA 1 1
12 3966 1 1 14 ARG CB C 8.405 4.704 -0.647 1.00 . A A . 14 ARG CB 1 1
12 3967 1 1 14 ARG CD C 6.850 6.459 0.237 1.00 . A A . 14 ARG CD 1 1
12 3968 1 1 14 ARG CG C 6.995 4.997 -0.160 1.00 . A A . 14 ARG CG 1 1
12 3969 1 1 14 ARG CZ C 5.139 7.039 1.927 1.00 . A A . 14 ARG CZ 1 1
12 3970 1 1 14 ARG H H 10.535 3.807 -1.791 1.00 . A A . 14 ARG H 1 1
12 3971 1 1 14 ARG HA H 8.474 2.620 -0.124 1.00 . A A . 14 ARG HA 1 1
12 3972 1 1 14 ARG HB2 H 9.096 5.004 0.126 1.00 . A A . 14 ARG HB2 1 1
12 3973 1 1 14 ARG HB3 H 8.588 5.301 -1.526 1.00 . A A . 14 ARG HB3 1 1
12 3974 1 1 14 ARG HD2 H 7.532 6.667 1.046 1.00 . A A . 14 ARG HD2 1 1
12 3975 1 1 14 ARG HD3 H 7.106 7.074 -0.612 1.00 . A A . 14 ARG HD3 1 1
12 3976 1 1 14 ARG HE H 4.797 6.832 -0.037 1.00 . A A . 14 ARG HE 1 1
12 3977 1 1 14 ARG HG2 H 6.296 4.777 -0.954 1.00 . A A . 14 ARG HG2 1 1
12 3978 1 1 14 ARG HG3 H 6.782 4.375 0.696 1.00 . A A . 14 ARG HG3 1 1
12 3979 1 1 14 ARG HH11 H 7.003 6.776 2.691 1.00 . A A . 14 ARG HH11 1 1
12 3980 1 1 14 ARG HH12 H 5.777 7.180 3.849 1.00 . A A . 14 ARG HH12 1 1
12 3981 1 1 14 ARG HH21 H 3.192 7.389 1.486 1.00 . A A . 14 ARG HH21 1 1
12 3982 1 1 14 ARG HH22 H 3.613 7.539 3.165 1.00 . A A . 14 ARG HH22 1 1
12 3983 1 1 14 ARG N N 10.060 3.058 -1.368 1.00 . A A . 14 ARG N 1 1
12 3984 1 1 14 ARG NE N 5.489 6.786 0.665 1.00 . A A . 14 ARG NE 1 1
12 3985 1 1 14 ARG NH1 N 6.047 6.997 2.899 1.00 . A A . 14 ARG NH1 1 1
12 3986 1 1 14 ARG NH2 N 3.883 7.345 2.216 1.00 . A A . 14 ARG NH2 1 1
12 3987 1 1 14 ARG O O 7.418 3.550 -3.027 1.00 . A A . 14 ARG O 1 1
12 3988 1 1 15 VAL C C 5.112 1.064 -2.848 1.00 . A A . 15 VAL C 1 1
12 3989 1 1 15 VAL CA C 6.596 0.901 -3.168 1.00 . A A . 15 VAL CA 1 1
12 3990 1 1 15 VAL CB C 6.940 -0.596 -3.362 1.00 . A A . 15 VAL CB 1 1
12 3991 1 1 15 VAL CG1 C 6.650 -1.405 -2.106 1.00 . A A . 15 VAL CG1 1 1
12 3992 1 1 15 VAL CG2 C 6.201 -1.177 -4.557 1.00 . A A . 15 VAL CG2 1 1
12 3993 1 1 15 VAL H H 7.697 0.934 -1.361 1.00 . A A . 15 VAL H 1 1
12 3994 1 1 15 VAL HA H 6.812 1.421 -4.091 1.00 . A A . 15 VAL HA 1 1
12 3995 1 1 15 VAL HB H 7.996 -0.667 -3.557 1.00 . A A . 15 VAL HB 1 1
12 3996 1 1 15 VAL HG11 H 5.603 -1.320 -1.858 1.00 . A A . 15 VAL HG11 1 1
12 3997 1 1 15 VAL HG12 H 7.247 -1.025 -1.289 1.00 . A A . 15 VAL HG12 1 1
12 3998 1 1 15 VAL HG13 H 6.896 -2.442 -2.280 1.00 . A A . 15 VAL HG13 1 1
12 3999 1 1 15 VAL HG21 H 5.135 -1.104 -4.392 1.00 . A A . 15 VAL HG21 1 1
12 4000 1 1 15 VAL HG22 H 6.477 -2.212 -4.685 1.00 . A A . 15 VAL HG22 1 1
12 4001 1 1 15 VAL HG23 H 6.462 -0.623 -5.447 1.00 . A A . 15 VAL HG23 1 1
12 4002 1 1 15 VAL N N 7.412 1.495 -2.118 1.00 . A A . 15 VAL N 1 1
12 4003 1 1 15 VAL O O 4.693 0.874 -1.707 1.00 . A A . 15 VAL O 1 1
12 4004 1 1 16 CYS C C 2.053 0.659 -4.375 1.00 . A A . 16 CYS C 1 1
12 4005 1 1 16 CYS CA C 2.909 1.678 -3.638 1.00 . A A . 16 CYS CA 1 1
12 4006 1 1 16 CYS CB C 2.553 3.092 -4.090 1.00 . A A . 16 CYS CB 1 1
12 4007 1 1 16 CYS H H 4.701 1.519 -4.750 1.00 . A A . 16 CYS H 1 1
12 4008 1 1 16 CYS HA H 2.713 1.591 -2.581 1.00 . A A . 16 CYS HA 1 1
12 4009 1 1 16 CYS HB2 H 2.762 3.189 -5.145 1.00 . A A . 16 CYS HB2 1 1
12 4010 1 1 16 CYS HB3 H 1.501 3.260 -3.921 1.00 . A A . 16 CYS HB3 1 1
12 4011 1 1 16 CYS N N 4.325 1.426 -3.847 1.00 . A A . 16 CYS N 1 1
12 4012 1 1 16 CYS O O 2.328 0.305 -5.521 1.00 . A A . 16 CYS O 1 1
12 4013 1 1 16 CYS SG S 3.474 4.403 -3.217 1.00 . A A . 16 CYS SG 1 1
12 4014 1 1 17 HIS C C -1.284 -0.610 -3.651 1.00 . A A . 17 HIS C 1 1
12 4015 1 1 17 HIS CA C 0.084 -0.773 -4.279 1.00 . A A . 17 HIS CA 1 1
12 4016 1 1 17 HIS CB C 0.566 -2.221 -4.127 1.00 . A A . 17 HIS CB 1 1
12 4017 1 1 17 HIS CD2 C 2.541 -2.622 -2.485 1.00 . A A . 17 HIS CD2 1 1
12 4018 1 1 17 HIS CE1 C 1.379 -3.031 -0.678 1.00 . A A . 17 HIS CE1 1 1
12 4019 1 1 17 HIS CG C 1.230 -2.529 -2.814 1.00 . A A . 17 HIS CG 1 1
12 4020 1 1 17 HIS H H 0.878 0.480 -2.772 1.00 . A A . 17 HIS H 1 1
12 4021 1 1 17 HIS HA H 0.004 -0.543 -5.333 1.00 . A A . 17 HIS HA 1 1
12 4022 1 1 17 HIS HB2 H -0.284 -2.879 -4.222 1.00 . A A . 17 HIS HB2 1 1
12 4023 1 1 17 HIS HB3 H 1.262 -2.435 -4.917 1.00 . A A . 17 HIS HB3 1 1
12 4024 1 1 17 HIS HD1 H -0.449 -2.813 -1.574 1.00 . A A . 17 HIS HD1 1 1
12 4025 1 1 17 HIS HD2 H 3.380 -2.476 -3.152 1.00 . A A . 17 HIS HD2 1 1
12 4026 1 1 17 HIS HE1 H 1.113 -3.266 0.342 1.00 . A A . 17 HIS HE1 1 1
12 4027 1 1 17 HIS HE2 H 3.402 -3.298 -0.699 1.00 . A A . 17 HIS HE2 1 1
12 4028 1 1 17 HIS N N 1.023 0.177 -3.697 1.00 . A A . 17 HIS N 1 1
12 4029 1 1 17 HIS ND1 N 0.531 -2.792 -1.661 1.00 . A A . 17 HIS ND1 1 1
12 4030 1 1 17 HIS NE2 N 2.607 -2.935 -1.149 1.00 . A A . 17 HIS NE2 1 1
12 4031 1 1 17 HIS O O -1.404 -0.361 -2.454 1.00 . A A . 17 HIS O 1 1
12 4032 1 1 18 ARG C C -4.250 -1.742 -3.322 1.00 . A A . 18 ARG C 1 1
12 4033 1 1 18 ARG CA C -3.676 -0.522 -4.022 1.00 . A A . 18 ARG CA 1 1
12 4034 1 1 18 ARG CB C -4.574 -0.126 -5.200 1.00 . A A . 18 ARG CB 1 1
12 4035 1 1 18 ARG CD C -3.019 1.494 -6.364 1.00 . A A . 18 ARG CD 1 1
12 4036 1 1 18 ARG CG C -4.371 1.302 -5.693 1.00 . A A . 18 ARG CG 1 1
12 4037 1 1 18 ARG CZ C -1.646 3.339 -7.257 1.00 . A A . 18 ARG CZ 1 1
12 4038 1 1 18 ARG H H -2.141 -1.095 -5.373 1.00 . A A . 18 ARG H 1 1
12 4039 1 1 18 ARG HA H -3.648 0.295 -3.317 1.00 . A A . 18 ARG HA 1 1
12 4040 1 1 18 ARG HB2 H -4.381 -0.795 -6.023 1.00 . A A . 18 ARG HB2 1 1
12 4041 1 1 18 ARG HB3 H -5.607 -0.233 -4.898 1.00 . A A . 18 ARG HB3 1 1
12 4042 1 1 18 ARG HD2 H -2.241 1.214 -5.669 1.00 . A A . 18 ARG HD2 1 1
12 4043 1 1 18 ARG HD3 H -2.969 0.855 -7.233 1.00 . A A . 18 ARG HD3 1 1
12 4044 1 1 18 ARG HE H -3.566 3.495 -6.700 1.00 . A A . 18 ARG HE 1 1
12 4045 1 1 18 ARG HG2 H -5.145 1.540 -6.403 1.00 . A A . 18 ARG HG2 1 1
12 4046 1 1 18 ARG HG3 H -4.439 1.974 -4.849 1.00 . A A . 18 ARG HG3 1 1
12 4047 1 1 18 ARG HH11 H -0.689 1.559 -7.146 1.00 . A A . 18 ARG HH11 1 1
12 4048 1 1 18 ARG HH12 H 0.262 2.873 -7.753 1.00 . A A . 18 ARG HH12 1 1
12 4049 1 1 18 ARG HH21 H -2.315 5.235 -7.507 1.00 . A A . 18 ARG HH21 1 1
12 4050 1 1 18 ARG HH22 H -0.661 4.968 -7.955 1.00 . A A . 18 ARG HH22 1 1
12 4051 1 1 18 ARG N N -2.308 -0.771 -4.461 1.00 . A A . 18 ARG N 1 1
12 4052 1 1 18 ARG NE N -2.804 2.877 -6.783 1.00 . A A . 18 ARG NE 1 1
12 4053 1 1 18 ARG NH1 N -0.609 2.524 -7.395 1.00 . A A . 18 ARG NH1 1 1
12 4054 1 1 18 ARG NH2 N -1.532 4.616 -7.600 1.00 . A A . 18 ARG NH2 1 1
12 4055 1 1 18 ARG O O -4.379 -2.813 -3.918 1.00 . A A . 18 ARG O 1 1
12 4056 1 1 19 ARG C C -6.684 -2.555 -1.308 1.00 . A A . 19 ARG C 1 1
12 4057 1 1 19 ARG CA C -5.168 -2.646 -1.274 1.00 . A A . 19 ARG CA 1 1
12 4058 1 1 19 ARG CB C -4.672 -2.576 0.165 1.00 . A A . 19 ARG CB 1 1
12 4059 1 1 19 ARG CD C -4.712 -3.540 2.480 1.00 . A A . 19 ARG CD 1 1
12 4060 1 1 19 ARG CG C -5.200 -3.689 1.050 1.00 . A A . 19 ARG CG 1 1
12 4061 1 1 19 ARG CZ C -5.137 -4.639 4.649 1.00 . A A . 19 ARG CZ 1 1
12 4062 1 1 19 ARG H H -4.445 -0.696 -1.632 1.00 . A A . 19 ARG H 1 1
12 4063 1 1 19 ARG HA H -4.858 -3.581 -1.709 1.00 . A A . 19 ARG HA 1 1
12 4064 1 1 19 ARG HB2 H -3.597 -2.630 0.160 1.00 . A A . 19 ARG HB2 1 1
12 4065 1 1 19 ARG HB3 H -4.974 -1.634 0.592 1.00 . A A . 19 ARG HB3 1 1
12 4066 1 1 19 ARG HD2 H -3.634 -3.497 2.477 1.00 . A A . 19 ARG HD2 1 1
12 4067 1 1 19 ARG HD3 H -5.108 -2.622 2.886 1.00 . A A . 19 ARG HD3 1 1
12 4068 1 1 19 ARG HE H -5.456 -5.470 2.857 1.00 . A A . 19 ARG HE 1 1
12 4069 1 1 19 ARG HG2 H -6.280 -3.659 1.043 1.00 . A A . 19 ARG HG2 1 1
12 4070 1 1 19 ARG HG3 H -4.862 -4.636 0.659 1.00 . A A . 19 ARG HG3 1 1
12 4071 1 1 19 ARG HH11 H -4.427 -2.746 4.803 1.00 . A A . 19 ARG HH11 1 1
12 4072 1 1 19 ARG HH12 H -4.726 -3.552 6.310 1.00 . A A . 19 ARG HH12 1 1
12 4073 1 1 19 ARG HH21 H -5.871 -6.517 4.829 1.00 . A A . 19 ARG HH21 1 1
12 4074 1 1 19 ARG HH22 H -5.550 -5.700 6.325 1.00 . A A . 19 ARG HH22 1 1
12 4075 1 1 19 ARG N N -4.588 -1.572 -2.055 1.00 . A A . 19 ARG N 1 1
12 4076 1 1 19 ARG NE N -5.142 -4.654 3.318 1.00 . A A . 19 ARG NE 1 1
12 4077 1 1 19 ARG NH1 N -4.730 -3.560 5.306 1.00 . A A . 19 ARG NH1 1 1
12 4078 1 1 19 ARG NH2 N -5.551 -5.702 5.321 1.00 . A A . 19 ARG NH2 1 1
12 4079 1 1 19 ARG O O -7.256 -1.511 -1.004 1.00 . A A . 19 ARG O 1 1
12 4080 1 1 20 ALA C C -9.332 -4.299 -0.463 1.00 . A A . 20 ALA C 1 1
12 4081 1 1 20 ALA CA C -8.776 -3.702 -1.746 1.00 . A A . 20 ALA CA 1 1
12 4082 1 1 20 ALA CB C -9.225 -4.508 -2.956 1.00 . A A . 20 ALA CB 1 1
12 4083 1 1 20 ALA H H -6.807 -4.448 -1.907 1.00 . A A . 20 ALA H 1 1
12 4084 1 1 20 ALA HA H -9.143 -2.691 -1.854 1.00 . A A . 20 ALA HA 1 1
12 4085 1 1 20 ALA HB1 H -8.900 -5.532 -2.847 1.00 . A A . 20 ALA HB1 1 1
12 4086 1 1 20 ALA HB2 H -8.791 -4.086 -3.849 1.00 . A A . 20 ALA HB2 1 1
12 4087 1 1 20 ALA HB3 H -10.302 -4.477 -3.031 1.00 . A A . 20 ALA HB3 1 1
12 4088 1 1 20 ALA N N -7.325 -3.648 -1.681 1.00 . A A . 20 ALA N 1 1
12 4089 1 1 20 ALA O O -9.735 -5.462 -0.424 1.00 . A A . 20 ALA O 1 1
12 4090 1 1 21 ASN C C -11.307 -3.865 1.984 1.00 . A A . 21 ASN C 1 1
12 4091 1 1 21 ASN CA C -9.790 -3.958 1.892 1.00 . A A . 21 ASN CA 1 1
12 4092 1 1 21 ASN CB C -9.137 -3.127 3.000 1.00 . A A . 21 ASN CB 1 1
12 4093 1 1 21 ASN CG C -9.521 -3.595 4.390 1.00 . A A . 21 ASN CG 1 1
12 4094 1 1 21 ASN H H -9.035 -2.570 0.481 1.00 . A A . 21 ASN H 1 1
12 4095 1 1 21 ASN HA H -9.495 -4.989 2.004 1.00 . A A . 21 ASN HA 1 1
12 4096 1 1 21 ASN HB2 H -8.064 -3.191 2.905 1.00 . A A . 21 ASN HB2 1 1
12 4097 1 1 21 ASN HB3 H -9.440 -2.096 2.894 1.00 . A A . 21 ASN HB3 1 1
12 4098 1 1 21 ASN HD21 H -11.073 -2.362 4.402 1.00 . A A . 21 ASN HD21 1 1
12 4099 1 1 21 ASN HD22 H -10.862 -3.322 5.825 1.00 . A A . 21 ASN HD22 1 1
12 4100 1 1 21 ASN N N -9.334 -3.501 0.588 1.00 . A A . 21 ASN N 1 1
12 4101 1 1 21 ASN ND2 N -10.590 -3.037 4.928 1.00 . A A . 21 ASN ND2 1 1
12 4102 1 1 21 ASN O O -11.986 -4.863 1.668 1.00 . A A . 21 ASN O 1 1
12 4103 1 1 21 ASN OXT O -11.820 -2.786 2.350 1.00 . A A . 21 ASN OXT 1 1
12 4104 1 1 21 ASN OD1 O -8.858 -4.454 4.976 1.00 . A A . 21 ASN OD1 1 1
13 4105 1 1 1 GLY C C -13.647 0.996 -1.350 1.00 . A A . 1 GLY C 1 1
13 4106 1 1 1 GLY CA C -14.759 1.577 -2.202 1.00 . A A . 1 GLY CA 1 1
13 4107 1 1 1 GLY H1 H -15.038 2.825 -3.847 1.00 . A A . 1 GLY H1 1 1
13 4108 1 1 1 GLY H2 H -13.613 1.921 -3.906 1.00 . A A . 1 GLY H2 1 1
13 4109 1 1 1 GLY H3 H -13.723 3.256 -2.875 1.00 . A A . 1 GLY H3 1 1
13 4110 1 1 1 GLY HA2 H -15.421 2.148 -1.569 1.00 . A A . 1 GLY HA2 1 1
13 4111 1 1 1 GLY HA3 H -15.316 0.766 -2.648 1.00 . A A . 1 GLY HA3 1 1
13 4112 1 1 1 GLY N N -14.247 2.457 -3.282 1.00 . A A . 1 GLY N 1 1
13 4113 1 1 1 GLY O O -13.265 -0.160 -1.527 1.00 . A A . 1 GLY O 1 1
13 4114 1 1 2 PHE C C -10.819 0.935 -0.224 1.00 . A A . 2 PHE C 1 1
13 4115 1 1 2 PHE CA C -12.079 1.397 0.501 1.00 . A A . 2 PHE CA 1 1
13 4116 1 1 2 PHE CB C -12.585 0.290 1.435 1.00 . A A . 2 PHE CB 1 1
13 4117 1 1 2 PHE CD1 C -13.552 1.554 3.373 1.00 . A A . 2 PHE CD1 1 1
13 4118 1 1 2 PHE CD2 C -15.019 0.247 2.027 1.00 . A A . 2 PHE CD2 1 1
13 4119 1 1 2 PHE CE1 C -14.615 1.936 4.167 1.00 . A A . 2 PHE CE1 1 1
13 4120 1 1 2 PHE CE2 C -16.087 0.625 2.815 1.00 . A A . 2 PHE CE2 1 1
13 4121 1 1 2 PHE CG C -13.742 0.707 2.294 1.00 . A A . 2 PHE CG 1 1
13 4122 1 1 2 PHE CZ C -15.884 1.470 3.888 1.00 . A A . 2 PHE CZ 1 1
13 4123 1 1 2 PHE H H -13.456 2.737 -0.389 1.00 . A A . 2 PHE H 1 1
13 4124 1 1 2 PHE HA H -11.825 2.258 1.098 1.00 . A A . 2 PHE HA 1 1
13 4125 1 1 2 PHE HB2 H -12.900 -0.554 0.841 1.00 . A A . 2 PHE HB2 1 1
13 4126 1 1 2 PHE HB3 H -11.777 -0.014 2.087 1.00 . A A . 2 PHE HB3 1 1
13 4127 1 1 2 PHE HD1 H -12.559 1.920 3.590 1.00 . A A . 2 PHE HD1 1 1
13 4128 1 1 2 PHE HD2 H -15.178 -0.416 1.189 1.00 . A A . 2 PHE HD2 1 1
13 4129 1 1 2 PHE HE1 H -14.453 2.597 5.006 1.00 . A A . 2 PHE HE1 1 1
13 4130 1 1 2 PHE HE2 H -17.078 0.258 2.596 1.00 . A A . 2 PHE HE2 1 1
13 4131 1 1 2 PHE HZ H -16.717 1.768 4.508 1.00 . A A . 2 PHE HZ 1 1
13 4132 1 1 2 PHE N N -13.125 1.814 -0.435 1.00 . A A . 2 PHE N 1 1
13 4133 1 1 2 PHE O O -10.163 -0.015 0.196 1.00 . A A . 2 PHE O 1 1
13 4134 1 1 3 ALA C C -8.144 2.201 -1.554 1.00 . A A . 3 ALA C 1 1
13 4135 1 1 3 ALA CA C -9.274 1.316 -2.049 1.00 . A A . 3 ALA CA 1 1
13 4136 1 1 3 ALA CB C -9.491 1.513 -3.539 1.00 . A A . 3 ALA CB 1 1
13 4137 1 1 3 ALA H H -11.067 2.341 -1.610 1.00 . A A . 3 ALA H 1 1
13 4138 1 1 3 ALA HA H -9.016 0.282 -1.874 1.00 . A A . 3 ALA HA 1 1
13 4139 1 1 3 ALA HB1 H -8.592 1.241 -4.072 1.00 . A A . 3 ALA HB1 1 1
13 4140 1 1 3 ALA HB2 H -9.725 2.550 -3.734 1.00 . A A . 3 ALA HB2 1 1
13 4141 1 1 3 ALA HB3 H -10.310 0.892 -3.870 1.00 . A A . 3 ALA HB3 1 1
13 4142 1 1 3 ALA N N -10.487 1.612 -1.306 1.00 . A A . 3 ALA N 1 1
13 4143 1 1 3 ALA O O -8.029 3.364 -1.954 1.00 . A A . 3 ALA O 1 1
13 4144 1 1 4 TRP C C -4.998 2.395 -0.908 1.00 . A A . 4 TRP C 1 1
13 4145 1 1 4 TRP CA C -6.257 2.447 -0.067 1.00 . A A . 4 TRP CA 1 1
13 4146 1 1 4 TRP CB C -5.913 1.938 1.330 1.00 . A A . 4 TRP CB 1 1
13 4147 1 1 4 TRP CD1 C -7.378 0.118 2.351 1.00 . A A . 4 TRP CD1 1 1
13 4148 1 1 4 TRP CD2 C -8.096 2.198 2.712 1.00 . A A . 4 TRP CD2 1 1
13 4149 1 1 4 TRP CE2 C -8.990 1.306 3.327 1.00 . A A . 4 TRP CE2 1 1
13 4150 1 1 4 TRP CE3 C -8.331 3.563 2.797 1.00 . A A . 4 TRP CE3 1 1
13 4151 1 1 4 TRP CG C -7.079 1.421 2.097 1.00 . A A . 4 TRP CG 1 1
13 4152 1 1 4 TRP CH2 C -10.321 3.098 4.093 1.00 . A A . 4 TRP CH2 1 1
13 4153 1 1 4 TRP CZ2 C -10.111 1.747 4.023 1.00 . A A . 4 TRP CZ2 1 1
13 4154 1 1 4 TRP CZ3 C -9.442 4.005 3.488 1.00 . A A . 4 TRP CZ3 1 1
13 4155 1 1 4 TRP H H -7.430 0.724 -0.420 1.00 . A A . 4 TRP H 1 1
13 4156 1 1 4 TRP HA H -6.592 3.469 0.003 1.00 . A A . 4 TRP HA 1 1
13 4157 1 1 4 TRP HB2 H -5.196 1.147 1.249 1.00 . A A . 4 TRP HB2 1 1
13 4158 1 1 4 TRP HB3 H -5.476 2.747 1.898 1.00 . A A . 4 TRP HB3 1 1
13 4159 1 1 4 TRP HD1 H -6.787 -0.718 2.013 1.00 . A A . 4 TRP HD1 1 1
13 4160 1 1 4 TRP HE1 H -8.941 -0.793 3.401 1.00 . A A . 4 TRP HE1 1 1
13 4161 1 1 4 TRP HE3 H -7.657 4.268 2.332 1.00 . A A . 4 TRP HE3 1 1
13 4162 1 1 4 TRP HH2 H -11.177 3.486 4.625 1.00 . A A . 4 TRP HH2 1 1
13 4163 1 1 4 TRP HZ2 H -10.797 1.061 4.496 1.00 . A A . 4 TRP HZ2 1 1
13 4164 1 1 4 TRP HZ3 H -9.642 5.062 3.566 1.00 . A A . 4 TRP HZ3 1 1
13 4165 1 1 4 TRP N N -7.320 1.663 -0.672 1.00 . A A . 4 TRP N 1 1
13 4166 1 1 4 TRP NE1 N -8.525 0.038 3.091 1.00 . A A . 4 TRP NE1 1 1
13 4167 1 1 4 TRP O O -4.557 1.318 -1.321 1.00 . A A . 4 TRP O 1 1
13 4168 1 1 5 ASN C C -2.119 3.543 -0.542 1.00 . A A . 5 ASN C 1 1
13 4169 1 1 5 ASN CA C -3.091 3.635 -1.702 1.00 . A A . 5 ASN CA 1 1
13 4170 1 1 5 ASN CB C -2.863 4.942 -2.472 1.00 . A A . 5 ASN CB 1 1
13 4171 1 1 5 ASN CG C -3.668 5.030 -3.755 1.00 . A A . 5 ASN CG 1 1
13 4172 1 1 5 ASN H H -4.933 4.384 -0.991 1.00 . A A . 5 ASN H 1 1
13 4173 1 1 5 ASN HA H -2.941 2.791 -2.360 1.00 . A A . 5 ASN HA 1 1
13 4174 1 1 5 ASN HB2 H -3.141 5.773 -1.841 1.00 . A A . 5 ASN HB2 1 1
13 4175 1 1 5 ASN HB3 H -1.814 5.024 -2.722 1.00 . A A . 5 ASN HB3 1 1
13 4176 1 1 5 ASN HD21 H -2.256 6.149 -4.593 1.00 . A A . 5 ASN HD21 1 1
13 4177 1 1 5 ASN HD22 H -3.632 5.807 -5.578 1.00 . A A . 5 ASN HD22 1 1
13 4178 1 1 5 ASN N N -4.433 3.558 -1.164 1.00 . A A . 5 ASN N 1 1
13 4179 1 1 5 ASN ND2 N -3.132 5.731 -4.742 1.00 . A A . 5 ASN ND2 1 1
13 4180 1 1 5 ASN O O -1.849 4.532 0.140 1.00 . A A . 5 ASN O 1 1
13 4181 1 1 5 ASN OD1 O -4.764 4.480 -3.861 1.00 . A A . 5 ASN OD1 1 1
13 4182 1 1 6 VAL C C 0.594 1.602 0.365 1.00 . A A . 6 VAL C 1 1
13 4183 1 1 6 VAL CA C -0.766 2.092 0.832 1.00 . A A . 6 VAL CA 1 1
13 4184 1 1 6 VAL CB C -1.439 1.092 1.816 1.00 . A A . 6 VAL CB 1 1
13 4185 1 1 6 VAL CG1 C -2.118 -0.050 1.075 1.00 . A A . 6 VAL CG1 1 1
13 4186 1 1 6 VAL CG2 C -0.434 0.558 2.828 1.00 . A A . 6 VAL CG2 1 1
13 4187 1 1 6 VAL H H -1.774 1.630 -0.948 1.00 . A A . 6 VAL H 1 1
13 4188 1 1 6 VAL HA H -0.629 3.030 1.352 1.00 . A A . 6 VAL HA 1 1
13 4189 1 1 6 VAL HB H -2.202 1.627 2.361 1.00 . A A . 6 VAL HB 1 1
13 4190 1 1 6 VAL HG11 H -2.591 -0.713 1.788 1.00 . A A . 6 VAL HG11 1 1
13 4191 1 1 6 VAL HG12 H -1.385 -0.598 0.503 1.00 . A A . 6 VAL HG12 1 1
13 4192 1 1 6 VAL HG13 H -2.869 0.351 0.408 1.00 . A A . 6 VAL HG13 1 1
13 4193 1 1 6 VAL HG21 H -0.029 1.378 3.403 1.00 . A A . 6 VAL HG21 1 1
13 4194 1 1 6 VAL HG22 H 0.368 0.053 2.309 1.00 . A A . 6 VAL HG22 1 1
13 4195 1 1 6 VAL HG23 H -0.926 -0.138 3.491 1.00 . A A . 6 VAL HG23 1 1
13 4196 1 1 6 VAL N N -1.606 2.352 -0.314 1.00 . A A . 6 VAL N 1 1
13 4197 1 1 6 VAL O O 0.704 0.621 -0.370 1.00 . A A . 6 VAL O 1 1
13 4198 1 1 7 CYS C C 3.804 1.381 1.363 1.00 . A A . 7 CYS C 1 1
13 4199 1 1 7 CYS CA C 2.968 2.074 0.294 1.00 . A A . 7 CYS CA 1 1
13 4200 1 1 7 CYS CB C 3.633 3.392 -0.111 1.00 . A A . 7 CYS CB 1 1
13 4201 1 1 7 CYS H H 1.456 3.068 1.381 1.00 . A A . 7 CYS H 1 1
13 4202 1 1 7 CYS HA H 2.908 1.433 -0.569 1.00 . A A . 7 CYS HA 1 1
13 4203 1 1 7 CYS HB2 H 3.835 3.972 0.776 1.00 . A A . 7 CYS HB2 1 1
13 4204 1 1 7 CYS HB3 H 4.564 3.177 -0.615 1.00 . A A . 7 CYS HB3 1 1
13 4205 1 1 7 CYS N N 1.616 2.330 0.759 1.00 . A A . 7 CYS N 1 1
13 4206 1 1 7 CYS O O 3.716 1.706 2.549 1.00 . A A . 7 CYS O 1 1
13 4207 1 1 7 CYS SG S 2.618 4.419 -1.225 1.00 . A A . 7 CYS SG 1 1
13 4208 1 1 8 VAL C C 6.956 -0.061 1.380 1.00 . A A . 8 VAL C 1 1
13 4209 1 1 8 VAL CA C 5.518 -0.283 1.817 1.00 . A A . 8 VAL CA 1 1
13 4210 1 1 8 VAL CB C 5.226 -1.797 1.851 1.00 . A A . 8 VAL CB 1 1
13 4211 1 1 8 VAL CG1 C 3.908 -2.069 2.554 1.00 . A A . 8 VAL CG1 1 1
13 4212 1 1 8 VAL CG2 C 5.217 -2.385 0.446 1.00 . A A . 8 VAL CG2 1 1
13 4213 1 1 8 VAL H H 4.609 0.200 -0.027 1.00 . A A . 8 VAL H 1 1
13 4214 1 1 8 VAL HA H 5.388 0.114 2.814 1.00 . A A . 8 VAL HA 1 1
13 4215 1 1 8 VAL HB H 6.011 -2.279 2.415 1.00 . A A . 8 VAL HB 1 1
13 4216 1 1 8 VAL HG11 H 3.960 -1.698 3.567 1.00 . A A . 8 VAL HG11 1 1
13 4217 1 1 8 VAL HG12 H 3.720 -3.132 2.567 1.00 . A A . 8 VAL HG12 1 1
13 4218 1 1 8 VAL HG13 H 3.111 -1.567 2.028 1.00 . A A . 8 VAL HG13 1 1
13 4219 1 1 8 VAL HG21 H 4.992 -3.441 0.499 1.00 . A A . 8 VAL HG21 1 1
13 4220 1 1 8 VAL HG22 H 6.187 -2.245 -0.009 1.00 . A A . 8 VAL HG22 1 1
13 4221 1 1 8 VAL HG23 H 4.465 -1.887 -0.148 1.00 . A A . 8 VAL HG23 1 1
13 4222 1 1 8 VAL N N 4.611 0.427 0.931 1.00 . A A . 8 VAL N 1 1
13 4223 1 1 8 VAL O O 7.221 0.266 0.225 1.00 . A A . 8 VAL O 1 1
13 4224 1 1 9 TYR C C 9.967 -1.371 1.782 1.00 . A A . 9 TYR C 1 1
13 4225 1 1 9 TYR CA C 9.283 -0.036 2.015 1.00 . A A . 9 TYR CA 1 1
13 4226 1 1 9 TYR CB C 9.960 0.725 3.153 1.00 . A A . 9 TYR CB 1 1
13 4227 1 1 9 TYR CD1 C 9.908 3.114 2.328 1.00 . A A . 9 TYR CD1 1 1
13 4228 1 1 9 TYR CD2 C 8.674 2.567 4.295 1.00 . A A . 9 TYR CD2 1 1
13 4229 1 1 9 TYR CE1 C 9.497 4.429 2.434 1.00 . A A . 9 TYR CE1 1 1
13 4230 1 1 9 TYR CE2 C 8.259 3.878 4.404 1.00 . A A . 9 TYR CE2 1 1
13 4231 1 1 9 TYR CG C 9.504 2.162 3.257 1.00 . A A . 9 TYR CG 1 1
13 4232 1 1 9 TYR CZ C 8.655 4.802 3.423 1.00 . A A . 9 TYR CZ 1 1
13 4233 1 1 9 TYR H H 7.611 -0.485 3.211 1.00 . A A . 9 TYR H 1 1
13 4234 1 1 9 TYR HA H 9.355 0.552 1.113 1.00 . A A . 9 TYR HA 1 1
13 4235 1 1 9 TYR HB2 H 9.736 0.236 4.090 1.00 . A A . 9 TYR HB2 1 1
13 4236 1 1 9 TYR HB3 H 11.024 0.722 2.996 1.00 . A A . 9 TYR HB3 1 1
13 4237 1 1 9 TYR HD1 H 10.553 2.815 1.517 1.00 . A A . 9 TYR HD1 1 1
13 4238 1 1 9 TYR HD2 H 8.353 1.840 5.023 1.00 . A A . 9 TYR HD2 1 1
13 4239 1 1 9 TYR HE1 H 9.820 5.156 1.702 1.00 . A A . 9 TYR HE1 1 1
13 4240 1 1 9 TYR HE2 H 7.614 4.174 5.219 1.00 . A A . 9 TYR HE2 1 1
13 4241 1 1 9 TYR HH H 7.953 6.427 2.719 1.00 . A A . 9 TYR HH 1 1
13 4242 1 1 9 TYR N N 7.879 -0.225 2.306 1.00 . A A . 9 TYR N 1 1
13 4243 1 1 9 TYR O O 10.137 -2.170 2.704 1.00 . A A . 9 TYR O 1 1
13 4244 1 1 9 TYR OH O 8.262 6.114 3.582 1.00 . A A . 9 TYR OH 1 1
13 4245 1 1 10 ARG C C 12.424 -2.489 -0.345 1.00 . A A . 10 ARG C 1 1
13 4246 1 1 10 ARG CA C 11.031 -2.829 0.163 1.00 . A A . 10 ARG CA 1 1
13 4247 1 1 10 ARG CB C 10.237 -3.584 -0.908 1.00 . A A . 10 ARG CB 1 1
13 4248 1 1 10 ARG CD C 11.003 -5.901 -0.278 1.00 . A A . 10 ARG CD 1 1
13 4249 1 1 10 ARG CG C 10.910 -4.862 -1.385 1.00 . A A . 10 ARG CG 1 1
13 4250 1 1 10 ARG CZ C 11.555 -8.306 -0.404 1.00 . A A . 10 ARG CZ 1 1
13 4251 1 1 10 ARG H H 10.142 -0.941 -0.158 1.00 . A A . 10 ARG H 1 1
13 4252 1 1 10 ARG HA H 11.118 -3.447 1.044 1.00 . A A . 10 ARG HA 1 1
13 4253 1 1 10 ARG HB2 H 9.269 -3.842 -0.507 1.00 . A A . 10 ARG HB2 1 1
13 4254 1 1 10 ARG HB3 H 10.101 -2.935 -1.761 1.00 . A A . 10 ARG HB3 1 1
13 4255 1 1 10 ARG HD2 H 11.429 -5.440 0.599 1.00 . A A . 10 ARG HD2 1 1
13 4256 1 1 10 ARG HD3 H 10.010 -6.258 -0.052 1.00 . A A . 10 ARG HD3 1 1
13 4257 1 1 10 ARG HE H 12.664 -6.825 -1.172 1.00 . A A . 10 ARG HE 1 1
13 4258 1 1 10 ARG HG2 H 10.339 -5.273 -2.203 1.00 . A A . 10 ARG HG2 1 1
13 4259 1 1 10 ARG HG3 H 11.906 -4.623 -1.725 1.00 . A A . 10 ARG HG3 1 1
13 4260 1 1 10 ARG HH11 H 9.825 -7.914 0.581 1.00 . A A . 10 ARG HH11 1 1
13 4261 1 1 10 ARG HH12 H 10.251 -9.591 0.471 1.00 . A A . 10 ARG HH12 1 1
13 4262 1 1 10 ARG HH21 H 13.210 -9.025 -1.321 1.00 . A A . 10 ARG HH21 1 1
13 4263 1 1 10 ARG HH22 H 12.176 -10.222 -0.613 1.00 . A A . 10 ARG HH22 1 1
13 4264 1 1 10 ARG N N 10.338 -1.611 0.536 1.00 . A A . 10 ARG N 1 1
13 4265 1 1 10 ARG NE N 11.838 -7.032 -0.674 1.00 . A A . 10 ARG NE 1 1
13 4266 1 1 10 ARG NH1 N 10.456 -8.628 0.271 1.00 . A A . 10 ARG NH1 1 1
13 4267 1 1 10 ARG NH2 N 12.379 -9.260 -0.811 1.00 . A A . 10 ARG NH2 1 1
13 4268 1 1 10 ARG O O 12.571 -1.882 -1.409 1.00 . A A . 10 ARG O 1 1
13 4269 1 1 11 ASN C C 15.096 -1.078 0.064 1.00 . A A . 11 ASN C 1 1
13 4270 1 1 11 ASN CA C 14.836 -2.578 0.103 1.00 . A A . 11 ASN CA 1 1
13 4271 1 1 11 ASN CB C 15.227 -3.216 -1.238 1.00 . A A . 11 ASN CB 1 1
13 4272 1 1 11 ASN CG C 15.113 -4.726 -1.226 1.00 . A A . 11 ASN CG 1 1
13 4273 1 1 11 ASN H H 13.238 -3.328 1.275 1.00 . A A . 11 ASN H 1 1
13 4274 1 1 11 ASN HA H 15.446 -3.009 0.881 1.00 . A A . 11 ASN HA 1 1
13 4275 1 1 11 ASN HB2 H 14.579 -2.834 -2.012 1.00 . A A . 11 ASN HB2 1 1
13 4276 1 1 11 ASN HB3 H 16.248 -2.952 -1.470 1.00 . A A . 11 ASN HB3 1 1
13 4277 1 1 11 ASN HD21 H 16.983 -4.888 -0.586 1.00 . A A . 11 ASN HD21 1 1
13 4278 1 1 11 ASN HD22 H 16.133 -6.378 -0.822 1.00 . A A . 11 ASN HD22 1 1
13 4279 1 1 11 ASN N N 13.436 -2.854 0.438 1.00 . A A . 11 ASN N 1 1
13 4280 1 1 11 ASN ND2 N 16.183 -5.397 -0.840 1.00 . A A . 11 ASN ND2 1 1
13 4281 1 1 11 ASN O O 15.935 -0.598 -0.697 1.00 . A A . 11 ASN O 1 1
13 4282 1 1 11 ASN OD1 O 14.071 -5.289 -1.565 1.00 . A A . 11 ASN OD1 1 1
13 4283 1 1 12 GLY C C 13.675 1.798 -0.125 1.00 . A A . 12 GLY C 1 1
13 4284 1 1 12 GLY CA C 14.514 1.100 0.925 1.00 . A A . 12 GLY CA 1 1
13 4285 1 1 12 GLY H H 13.719 -0.779 1.483 1.00 . A A . 12 GLY H 1 1
13 4286 1 1 12 GLY HA2 H 14.220 1.458 1.901 1.00 . A A . 12 GLY HA2 1 1
13 4287 1 1 12 GLY HA3 H 15.552 1.345 0.760 1.00 . A A . 12 GLY HA3 1 1
13 4288 1 1 12 GLY N N 14.363 -0.338 0.887 1.00 . A A . 12 GLY N 1 1
13 4289 1 1 12 GLY O O 13.606 3.028 -0.159 1.00 . A A . 12 GLY O 1 1
13 4290 1 1 13 VAL C C 10.749 1.614 -1.648 1.00 . A A . 13 VAL C 1 1
13 4291 1 1 13 VAL CA C 12.216 1.561 -2.049 1.00 . A A . 13 VAL CA 1 1
13 4292 1 1 13 VAL CB C 12.359 0.723 -3.337 1.00 . A A . 13 VAL CB 1 1
13 4293 1 1 13 VAL CG1 C 11.667 1.407 -4.507 1.00 . A A . 13 VAL CG1 1 1
13 4294 1 1 13 VAL CG2 C 13.825 0.467 -3.654 1.00 . A A . 13 VAL CG2 1 1
13 4295 1 1 13 VAL H H 13.070 0.041 -0.857 1.00 . A A . 13 VAL H 1 1
13 4296 1 1 13 VAL HA H 12.563 2.565 -2.251 1.00 . A A . 13 VAL HA 1 1
13 4297 1 1 13 VAL HB H 11.877 -0.229 -3.174 1.00 . A A . 13 VAL HB 1 1
13 4298 1 1 13 VAL HG11 H 12.108 2.379 -4.667 1.00 . A A . 13 VAL HG11 1 1
13 4299 1 1 13 VAL HG12 H 10.614 1.520 -4.287 1.00 . A A . 13 VAL HG12 1 1
13 4300 1 1 13 VAL HG13 H 11.784 0.807 -5.398 1.00 . A A . 13 VAL HG13 1 1
13 4301 1 1 13 VAL HG21 H 14.284 -0.063 -2.832 1.00 . A A . 13 VAL HG21 1 1
13 4302 1 1 13 VAL HG22 H 14.331 1.410 -3.802 1.00 . A A . 13 VAL HG22 1 1
13 4303 1 1 13 VAL HG23 H 13.902 -0.125 -4.553 1.00 . A A . 13 VAL HG23 1 1
13 4304 1 1 13 VAL N N 13.016 1.016 -0.966 1.00 . A A . 13 VAL N 1 1
13 4305 1 1 13 VAL O O 10.204 0.647 -1.110 1.00 . A A . 13 VAL O 1 1
13 4306 1 1 14 ARG C C 7.831 2.316 -2.632 1.00 . A A . 14 ARG C 1 1
13 4307 1 1 14 ARG CA C 8.729 2.963 -1.582 1.00 . A A . 14 ARG CA 1 1
13 4308 1 1 14 ARG CB C 8.466 4.464 -1.499 1.00 . A A . 14 ARG CB 1 1
13 4309 1 1 14 ARG CD C 6.923 6.325 -0.901 1.00 . A A . 14 ARG CD 1 1
13 4310 1 1 14 ARG CG C 7.046 4.832 -1.120 1.00 . A A . 14 ARG CG 1 1
13 4311 1 1 14 ARG CZ C 7.153 8.426 -2.183 1.00 . A A . 14 ARG CZ 1 1
13 4312 1 1 14 ARG H H 10.623 3.480 -2.329 1.00 . A A . 14 ARG H 1 1
13 4313 1 1 14 ARG HA H 8.532 2.514 -0.620 1.00 . A A . 14 ARG HA 1 1
13 4314 1 1 14 ARG HB2 H 9.130 4.892 -0.763 1.00 . A A . 14 ARG HB2 1 1
13 4315 1 1 14 ARG HB3 H 8.684 4.906 -2.461 1.00 . A A . 14 ARG HB3 1 1
13 4316 1 1 14 ARG HD2 H 5.936 6.544 -0.524 1.00 . A A . 14 ARG HD2 1 1
13 4317 1 1 14 ARG HD3 H 7.661 6.618 -0.170 1.00 . A A . 14 ARG HD3 1 1
13 4318 1 1 14 ARG HE H 7.300 6.583 -2.955 1.00 . A A . 14 ARG HE 1 1
13 4319 1 1 14 ARG HG2 H 6.380 4.535 -1.917 1.00 . A A . 14 ARG HG2 1 1
13 4320 1 1 14 ARG HG3 H 6.779 4.317 -0.209 1.00 . A A . 14 ARG HG3 1 1
13 4321 1 1 14 ARG HH11 H 6.872 8.688 -0.192 1.00 . A A . 14 ARG HH11 1 1
13 4322 1 1 14 ARG HH12 H 6.994 10.147 -1.124 1.00 . A A . 14 ARG HH12 1 1
13 4323 1 1 14 ARG HH21 H 7.478 8.511 -4.185 1.00 . A A . 14 ARG HH21 1 1
13 4324 1 1 14 ARG HH22 H 7.332 10.047 -3.389 1.00 . A A . 14 ARG HH22 1 1
13 4325 1 1 14 ARG N N 10.126 2.752 -1.905 1.00 . A A . 14 ARG N 1 1
13 4326 1 1 14 ARG NE N 7.149 7.092 -2.127 1.00 . A A . 14 ARG NE 1 1
13 4327 1 1 14 ARG NH1 N 6.993 9.143 -1.077 1.00 . A A . 14 ARG NH1 1 1
13 4328 1 1 14 ARG NH2 N 7.337 9.043 -3.345 1.00 . A A . 14 ARG NH2 1 1
13 4329 1 1 14 ARG O O 7.614 2.873 -3.709 1.00 . A A . 14 ARG O 1 1
13 4330 1 1 15 VAL C C 5.009 0.720 -2.890 1.00 . A A . 15 VAL C 1 1
13 4331 1 1 15 VAL CA C 6.443 0.414 -3.225 1.00 . A A . 15 VAL CA 1 1
13 4332 1 1 15 VAL CB C 6.629 -1.104 -3.125 1.00 . A A . 15 VAL CB 1 1
13 4333 1 1 15 VAL CG1 C 6.004 -1.809 -4.321 1.00 . A A . 15 VAL CG1 1 1
13 4334 1 1 15 VAL CG2 C 8.089 -1.429 -2.998 1.00 . A A . 15 VAL CG2 1 1
13 4335 1 1 15 VAL H H 7.549 0.732 -1.450 1.00 . A A . 15 VAL H 1 1
13 4336 1 1 15 VAL HA H 6.655 0.726 -4.238 1.00 . A A . 15 VAL HA 1 1
13 4337 1 1 15 VAL HB H 6.127 -1.448 -2.231 1.00 . A A . 15 VAL HB 1 1
13 4338 1 1 15 VAL HG11 H 6.479 -1.466 -5.227 1.00 . A A . 15 VAL HG11 1 1
13 4339 1 1 15 VAL HG12 H 4.948 -1.585 -4.359 1.00 . A A . 15 VAL HG12 1 1
13 4340 1 1 15 VAL HG13 H 6.143 -2.875 -4.223 1.00 . A A . 15 VAL HG13 1 1
13 4341 1 1 15 VAL HG21 H 8.469 -0.976 -2.098 1.00 . A A . 15 VAL HG21 1 1
13 4342 1 1 15 VAL HG22 H 8.612 -1.034 -3.852 1.00 . A A . 15 VAL HG22 1 1
13 4343 1 1 15 VAL HG23 H 8.217 -2.497 -2.951 1.00 . A A . 15 VAL HG23 1 1
13 4344 1 1 15 VAL N N 7.327 1.134 -2.322 1.00 . A A . 15 VAL N 1 1
13 4345 1 1 15 VAL O O 4.536 0.394 -1.800 1.00 . A A . 15 VAL O 1 1
13 4346 1 1 16 CYS C C 2.016 0.695 -4.267 1.00 . A A . 16 CYS C 1 1
13 4347 1 1 16 CYS CA C 2.940 1.664 -3.552 1.00 . A A . 16 CYS CA 1 1
13 4348 1 1 16 CYS CB C 2.640 3.108 -3.953 1.00 . A A . 16 CYS CB 1 1
13 4349 1 1 16 CYS H H 4.721 1.563 -4.669 1.00 . A A . 16 CYS H 1 1
13 4350 1 1 16 CYS HA H 2.803 1.553 -2.491 1.00 . A A . 16 CYS HA 1 1
13 4351 1 1 16 CYS HB2 H 2.876 3.239 -4.997 1.00 . A A . 16 CYS HB2 1 1
13 4352 1 1 16 CYS HB3 H 1.592 3.308 -3.796 1.00 . A A . 16 CYS HB3 1 1
13 4353 1 1 16 CYS N N 4.311 1.337 -3.806 1.00 . A A . 16 CYS N 1 1
13 4354 1 1 16 CYS O O 2.239 0.348 -5.427 1.00 . A A . 16 CYS O 1 1
13 4355 1 1 16 CYS SG S 3.589 4.342 -3.006 1.00 . A A . 16 CYS SG 1 1
13 4356 1 1 17 HIS C C -1.366 -0.379 -3.700 1.00 . A A . 17 HIS C 1 1
13 4357 1 1 17 HIS CA C 0.055 -0.724 -4.101 1.00 . A A . 17 HIS CA 1 1
13 4358 1 1 17 HIS CB C 0.395 -2.143 -3.629 1.00 . A A . 17 HIS CB 1 1
13 4359 1 1 17 HIS CD2 C 1.607 -2.184 -1.328 1.00 . A A . 17 HIS CD2 1 1
13 4360 1 1 17 HIS CE1 C -0.130 -2.607 -0.069 1.00 . A A . 17 HIS CE1 1 1
13 4361 1 1 17 HIS CG C 0.528 -2.285 -2.141 1.00 . A A . 17 HIS CG 1 1
13 4362 1 1 17 HIS H H 0.846 0.600 -2.656 1.00 . A A . 17 HIS H 1 1
13 4363 1 1 17 HIS HA H 0.128 -0.688 -5.178 1.00 . A A . 17 HIS HA 1 1
13 4364 1 1 17 HIS HB2 H -0.387 -2.814 -3.950 1.00 . A A . 17 HIS HB2 1 1
13 4365 1 1 17 HIS HB3 H 1.322 -2.446 -4.080 1.00 . A A . 17 HIS HB3 1 1
13 4366 1 1 17 HIS HD1 H -1.466 -2.710 -1.610 1.00 . A A . 17 HIS HD1 1 1
13 4367 1 1 17 HIS HD2 H 2.624 -1.982 -1.634 1.00 . A A . 17 HIS HD2 1 1
13 4368 1 1 17 HIS HE1 H -0.756 -2.788 0.794 1.00 . A A . 17 HIS HE1 1 1
13 4369 1 1 17 HIS HE2 H 1.745 -2.563 0.731 1.00 . A A . 17 HIS HE2 1 1
13 4370 1 1 17 HIS N N 0.990 0.250 -3.563 1.00 . A A . 17 HIS N 1 1
13 4371 1 1 17 HIS ND1 N -0.541 -2.554 -1.318 1.00 . A A . 17 HIS ND1 1 1
13 4372 1 1 17 HIS NE2 N 1.168 -2.389 -0.044 1.00 . A A . 17 HIS NE2 1 1
13 4373 1 1 17 HIS O O -1.593 0.364 -2.743 1.00 . A A . 17 HIS O 1 1
13 4374 1 1 18 ARG C C -4.350 -1.818 -3.413 1.00 . A A . 18 ARG C 1 1
13 4375 1 1 18 ARG CA C -3.723 -0.657 -4.175 1.00 . A A . 18 ARG CA 1 1
13 4376 1 1 18 ARG CB C -4.473 -0.378 -5.485 1.00 . A A . 18 ARG CB 1 1
13 4377 1 1 18 ARG CD C -4.955 -1.031 -7.859 1.00 . A A . 18 ARG CD 1 1
13 4378 1 1 18 ARG CG C -4.276 -1.433 -6.560 1.00 . A A . 18 ARG CG 1 1
13 4379 1 1 18 ARG CZ C -4.755 -1.721 -10.222 1.00 . A A . 18 ARG CZ 1 1
13 4380 1 1 18 ARG H H -2.062 -1.550 -5.150 1.00 . A A . 18 ARG H 1 1
13 4381 1 1 18 ARG HA H -3.774 0.224 -3.553 1.00 . A A . 18 ARG HA 1 1
13 4382 1 1 18 ARG HB2 H -5.529 -0.312 -5.270 1.00 . A A . 18 ARG HB2 1 1
13 4383 1 1 18 ARG HB3 H -4.139 0.570 -5.879 1.00 . A A . 18 ARG HB3 1 1
13 4384 1 1 18 ARG HD2 H -6.016 -0.937 -7.682 1.00 . A A . 18 ARG HD2 1 1
13 4385 1 1 18 ARG HD3 H -4.559 -0.077 -8.174 1.00 . A A . 18 ARG HD3 1 1
13 4386 1 1 18 ARG HE H -4.566 -2.941 -8.644 1.00 . A A . 18 ARG HE 1 1
13 4387 1 1 18 ARG HG2 H -3.220 -1.558 -6.741 1.00 . A A . 18 ARG HG2 1 1
13 4388 1 1 18 ARG HG3 H -4.699 -2.367 -6.218 1.00 . A A . 18 ARG HG3 1 1
13 4389 1 1 18 ARG HH11 H -5.130 0.255 -9.958 1.00 . A A . 18 ARG HH11 1 1
13 4390 1 1 18 ARG HH12 H -4.985 -0.259 -11.607 1.00 . A A . 18 ARG HH12 1 1
13 4391 1 1 18 ARG HH21 H -4.377 -3.620 -10.818 1.00 . A A . 18 ARG HH21 1 1
13 4392 1 1 18 ARG HH22 H -4.554 -2.462 -12.098 1.00 . A A . 18 ARG HH22 1 1
13 4393 1 1 18 ARG N N -2.315 -0.926 -4.433 1.00 . A A . 18 ARG N 1 1
13 4394 1 1 18 ARG NE N -4.737 -2.010 -8.920 1.00 . A A . 18 ARG NE 1 1
13 4395 1 1 18 ARG NH1 N -4.975 -0.476 -10.627 1.00 . A A . 18 ARG NH1 1 1
13 4396 1 1 18 ARG NH2 N -4.546 -2.678 -11.117 1.00 . A A . 18 ARG NH2 1 1
13 4397 1 1 18 ARG O O -4.446 -2.936 -3.920 1.00 . A A . 18 ARG O 1 1
13 4398 1 1 19 ARG C C -6.702 -2.965 -1.735 1.00 . A A . 19 ARG C 1 1
13 4399 1 1 19 ARG CA C -5.292 -2.579 -1.302 1.00 . A A . 19 ARG CA 1 1
13 4400 1 1 19 ARG CB C -5.317 -2.084 0.146 1.00 . A A . 19 ARG CB 1 1
13 4401 1 1 19 ARG CD C -4.510 -3.864 1.748 1.00 . A A . 19 ARG CD 1 1
13 4402 1 1 19 ARG CG C -5.719 -3.146 1.161 1.00 . A A . 19 ARG CG 1 1
13 4403 1 1 19 ARG CZ C -2.485 -4.995 0.902 1.00 . A A . 19 ARG CZ 1 1
13 4404 1 1 19 ARG H H -4.675 -0.626 -1.843 1.00 . A A . 19 ARG H 1 1
13 4405 1 1 19 ARG HA H -4.655 -3.448 -1.369 1.00 . A A . 19 ARG HA 1 1
13 4406 1 1 19 ARG HB2 H -4.332 -1.727 0.407 1.00 . A A . 19 ARG HB2 1 1
13 4407 1 1 19 ARG HB3 H -6.016 -1.265 0.218 1.00 . A A . 19 ARG HB3 1 1
13 4408 1 1 19 ARG HD2 H -3.856 -3.129 2.193 1.00 . A A . 19 ARG HD2 1 1
13 4409 1 1 19 ARG HD3 H -4.855 -4.545 2.515 1.00 . A A . 19 ARG HD3 1 1
13 4410 1 1 19 ARG HE H -4.226 -4.870 -0.077 1.00 . A A . 19 ARG HE 1 1
13 4411 1 1 19 ARG HG2 H -6.267 -2.677 1.960 1.00 . A A . 19 ARG HG2 1 1
13 4412 1 1 19 ARG HG3 H -6.353 -3.872 0.670 1.00 . A A . 19 ARG HG3 1 1
13 4413 1 1 19 ARG HH11 H -2.275 -4.165 2.740 1.00 . A A . 19 ARG HH11 1 1
13 4414 1 1 19 ARG HH12 H -0.864 -4.960 2.122 1.00 . A A . 19 ARG HH12 1 1
13 4415 1 1 19 ARG HH21 H -2.366 -5.922 -0.897 1.00 . A A . 19 ARG HH21 1 1
13 4416 1 1 19 ARG HH22 H -0.917 -5.969 0.058 1.00 . A A . 19 ARG HH22 1 1
13 4417 1 1 19 ARG N N -4.746 -1.548 -2.177 1.00 . A A . 19 ARG N 1 1
13 4418 1 1 19 ARG NE N -3.755 -4.620 0.749 1.00 . A A . 19 ARG NE 1 1
13 4419 1 1 19 ARG NH1 N -1.822 -4.682 2.008 1.00 . A A . 19 ARG NH1 1 1
13 4420 1 1 19 ARG NH2 N -1.875 -5.683 -0.055 1.00 . A A . 19 ARG NH2 1 1
13 4421 1 1 19 ARG O O -7.571 -2.106 -1.888 1.00 . A A . 19 ARG O 1 1
13 4422 1 1 20 ALA C C -8.650 -5.874 -1.320 1.00 . A A . 20 ALA C 1 1
13 4423 1 1 20 ALA CA C -8.235 -4.768 -2.286 1.00 . A A . 20 ALA CA 1 1
13 4424 1 1 20 ALA CB C -8.233 -5.275 -3.723 1.00 . A A . 20 ALA CB 1 1
13 4425 1 1 20 ALA H H -6.180 -4.890 -1.814 1.00 . A A . 20 ALA H 1 1
13 4426 1 1 20 ALA HA H -8.942 -3.954 -2.212 1.00 . A A . 20 ALA HA 1 1
13 4427 1 1 20 ALA HB1 H -7.941 -4.476 -4.386 1.00 . A A . 20 ALA HB1 1 1
13 4428 1 1 20 ALA HB2 H -9.225 -5.617 -3.984 1.00 . A A . 20 ALA HB2 1 1
13 4429 1 1 20 ALA HB3 H -7.536 -6.094 -3.814 1.00 . A A . 20 ALA HB3 1 1
13 4430 1 1 20 ALA N N -6.922 -4.257 -1.924 1.00 . A A . 20 ALA N 1 1
13 4431 1 1 20 ALA O O -8.712 -7.049 -1.686 1.00 . A A . 20 ALA O 1 1
13 4432 1 1 21 ASN C C -10.767 -6.420 1.226 1.00 . A A . 21 ASN C 1 1
13 4433 1 1 21 ASN CA C -9.268 -6.447 0.956 1.00 . A A . 21 ASN CA 1 1
13 4434 1 1 21 ASN CB C -8.493 -6.135 2.240 1.00 . A A . 21 ASN CB 1 1
13 4435 1 1 21 ASN CG C -8.762 -7.128 3.358 1.00 . A A . 21 ASN CG 1 1
13 4436 1 1 21 ASN H H -8.903 -4.534 0.136 1.00 . A A . 21 ASN H 1 1
13 4437 1 1 21 ASN HA H -8.993 -7.429 0.608 1.00 . A A . 21 ASN HA 1 1
13 4438 1 1 21 ASN HB2 H -7.434 -6.148 2.024 1.00 . A A . 21 ASN HB2 1 1
13 4439 1 1 21 ASN HB3 H -8.769 -5.151 2.587 1.00 . A A . 21 ASN HB3 1 1
13 4440 1 1 21 ASN HD21 H -8.958 -8.619 2.055 1.00 . A A . 21 ASN HD21 1 1
13 4441 1 1 21 ASN HD22 H -9.152 -9.043 3.719 1.00 . A A . 21 ASN HD22 1 1
13 4442 1 1 21 ASN N N -8.922 -5.488 -0.082 1.00 . A A . 21 ASN N 1 1
13 4443 1 1 21 ASN ND2 N -8.979 -8.389 3.009 1.00 . A A . 21 ASN ND2 1 1
13 4444 1 1 21 ASN O O -11.211 -5.609 2.065 1.00 . A A . 21 ASN O 1 1
13 4445 1 1 21 ASN OXT O -11.499 -7.203 0.587 1.00 . A A . 21 ASN OXT 1 1
13 4446 1 1 21 ASN OD1 O -8.756 -6.765 4.534 1.00 . A A . 21 ASN OD1 1 1
14 4447 1 1 1 GLY C C -13.864 0.396 -1.548 1.00 . A A . 1 GLY C 1 1
14 4448 1 1 1 GLY CA C -15.080 0.418 -2.447 1.00 . A A . 1 GLY CA 1 1
14 4449 1 1 1 GLY H1 H -16.366 1.287 -1.059 1.00 . A A . 1 GLY H1 1 1
14 4450 1 1 1 GLY H2 H -16.417 -0.402 -1.071 1.00 . A A . 1 GLY H2 1 1
14 4451 1 1 1 GLY H3 H -17.159 0.476 -2.312 1.00 . A A . 1 GLY H3 1 1
14 4452 1 1 1 GLY HA2 H -15.070 -0.460 -3.071 1.00 . A A . 1 GLY HA2 1 1
14 4453 1 1 1 GLY HA3 H -15.037 1.294 -3.077 1.00 . A A . 1 GLY HA3 1 1
14 4454 1 1 1 GLY N N -16.343 0.446 -1.669 1.00 . A A . 1 GLY N 1 1
14 4455 1 1 1 GLY O O -13.789 1.152 -0.580 1.00 . A A . 1 GLY O 1 1
14 4456 1 1 2 PHE C C -10.566 0.192 -1.778 1.00 . A A . 2 PHE C 1 1
14 4457 1 1 2 PHE CA C -11.683 -0.575 -1.085 1.00 . A A . 2 PHE CA 1 1
14 4458 1 1 2 PHE CB C -11.270 -2.042 -0.917 1.00 . A A . 2 PHE CB 1 1
14 4459 1 1 2 PHE CD1 C -12.972 -3.853 -1.265 1.00 . A A . 2 PHE CD1 1 1
14 4460 1 1 2 PHE CD2 C -12.801 -2.870 0.899 1.00 . A A . 2 PHE CD2 1 1
14 4461 1 1 2 PHE CE1 C -13.980 -4.682 -0.813 1.00 . A A . 2 PHE CE1 1 1
14 4462 1 1 2 PHE CE2 C -13.811 -3.695 1.357 1.00 . A A . 2 PHE CE2 1 1
14 4463 1 1 2 PHE CG C -12.370 -2.938 -0.416 1.00 . A A . 2 PHE CG 1 1
14 4464 1 1 2 PHE CZ C -14.401 -4.602 0.499 1.00 . A A . 2 PHE CZ 1 1
14 4465 1 1 2 PHE H H -13.032 -1.054 -2.641 1.00 . A A . 2 PHE H 1 1
14 4466 1 1 2 PHE HA H -11.862 -0.140 -0.112 1.00 . A A . 2 PHE HA 1 1
14 4467 1 1 2 PHE HB2 H -10.942 -2.424 -1.870 1.00 . A A . 2 PHE HB2 1 1
14 4468 1 1 2 PHE HB3 H -10.451 -2.096 -0.212 1.00 . A A . 2 PHE HB3 1 1
14 4469 1 1 2 PHE HD1 H -12.645 -3.917 -2.293 1.00 . A A . 2 PHE HD1 1 1
14 4470 1 1 2 PHE HD2 H -12.342 -2.160 1.570 1.00 . A A . 2 PHE HD2 1 1
14 4471 1 1 2 PHE HE1 H -14.440 -5.391 -1.486 1.00 . A A . 2 PHE HE1 1 1
14 4472 1 1 2 PHE HE2 H -14.136 -3.631 2.384 1.00 . A A . 2 PHE HE2 1 1
14 4473 1 1 2 PHE HZ H -15.189 -5.250 0.856 1.00 . A A . 2 PHE HZ 1 1
14 4474 1 1 2 PHE N N -12.910 -0.469 -1.862 1.00 . A A . 2 PHE N 1 1
14 4475 1 1 2 PHE O O -9.667 -0.402 -2.370 1.00 . A A . 2 PHE O 1 1
14 4476 1 1 3 ALA C C -8.738 3.043 -1.405 1.00 . A A . 3 ALA C 1 1
14 4477 1 1 3 ALA CA C -9.635 2.330 -2.399 1.00 . A A . 3 ALA CA 1 1
14 4478 1 1 3 ALA CB C -10.299 3.343 -3.310 1.00 . A A . 3 ALA CB 1 1
14 4479 1 1 3 ALA H H -11.357 1.944 -1.230 1.00 . A A . 3 ALA H 1 1
14 4480 1 1 3 ALA HA H -9.028 1.678 -3.010 1.00 . A A . 3 ALA HA 1 1
14 4481 1 1 3 ALA HB1 H -10.902 4.016 -2.720 1.00 . A A . 3 ALA HB1 1 1
14 4482 1 1 3 ALA HB2 H -10.923 2.830 -4.025 1.00 . A A . 3 ALA HB2 1 1
14 4483 1 1 3 ALA HB3 H -9.536 3.905 -3.831 1.00 . A A . 3 ALA HB3 1 1
14 4484 1 1 3 ALA N N -10.632 1.513 -1.729 1.00 . A A . 3 ALA N 1 1
14 4485 1 1 3 ALA O O -9.016 4.172 -0.997 1.00 . A A . 3 ALA O 1 1
14 4486 1 1 4 TRP C C -5.280 2.513 -0.602 1.00 . A A . 4 TRP C 1 1
14 4487 1 1 4 TRP CA C -6.657 3.006 -0.196 1.00 . A A . 4 TRP CA 1 1
14 4488 1 1 4 TRP CB C -6.913 2.753 1.291 1.00 . A A . 4 TRP CB 1 1
14 4489 1 1 4 TRP CD1 C -7.104 0.230 1.690 1.00 . A A . 4 TRP CD1 1 1
14 4490 1 1 4 TRP CD2 C -9.032 1.336 1.857 1.00 . A A . 4 TRP CD2 1 1
14 4491 1 1 4 TRP CE2 C -9.283 -0.024 2.097 1.00 . A A . 4 TRP CE2 1 1
14 4492 1 1 4 TRP CE3 C -10.092 2.236 1.908 1.00 . A A . 4 TRP CE3 1 1
14 4493 1 1 4 TRP CG C -7.637 1.476 1.594 1.00 . A A . 4 TRP CG 1 1
14 4494 1 1 4 TRP CH2 C -11.581 0.399 2.433 1.00 . A A . 4 TRP CH2 1 1
14 4495 1 1 4 TRP CZ2 C -10.556 -0.507 2.387 1.00 . A A . 4 TRP CZ2 1 1
14 4496 1 1 4 TRP CZ3 C -11.357 1.761 2.196 1.00 . A A . 4 TRP CZ3 1 1
14 4497 1 1 4 TRP H H -7.564 1.443 -1.253 1.00 . A A . 4 TRP H 1 1
14 4498 1 1 4 TRP HA H -6.703 4.070 -0.379 1.00 . A A . 4 TRP HA 1 1
14 4499 1 1 4 TRP HB2 H -5.971 2.710 1.794 1.00 . A A . 4 TRP HB2 1 1
14 4500 1 1 4 TRP HB3 H -7.493 3.571 1.693 1.00 . A A . 4 TRP HB3 1 1
14 4501 1 1 4 TRP HD1 H -6.062 0.006 1.547 1.00 . A A . 4 TRP HD1 1 1
14 4502 1 1 4 TRP HE1 H -7.955 -1.649 2.104 1.00 . A A . 4 TRP HE1 1 1
14 4503 1 1 4 TRP HE3 H -9.931 3.287 1.729 1.00 . A A . 4 TRP HE3 1 1
14 4504 1 1 4 TRP HH2 H -12.587 0.071 2.653 1.00 . A A . 4 TRP HH2 1 1
14 4505 1 1 4 TRP HZ2 H -10.740 -1.555 2.574 1.00 . A A . 4 TRP HZ2 1 1
14 4506 1 1 4 TRP HZ3 H -12.193 2.446 2.239 1.00 . A A . 4 TRP HZ3 1 1
14 4507 1 1 4 TRP N N -7.669 2.385 -1.011 1.00 . A A . 4 TRP N 1 1
14 4508 1 1 4 TRP NE1 N -8.088 -0.682 1.990 1.00 . A A . 4 TRP NE1 1 1
14 4509 1 1 4 TRP O O -5.000 1.312 -0.579 1.00 . A A . 4 TRP O 1 1
14 4510 1 1 5 ASN C C -2.229 2.974 -0.122 1.00 . A A . 5 ASN C 1 1
14 4511 1 1 5 ASN CA C -3.071 3.132 -1.377 1.00 . A A . 5 ASN CA 1 1
14 4512 1 1 5 ASN CB C -2.463 4.222 -2.269 1.00 . A A . 5 ASN CB 1 1
14 4513 1 1 5 ASN CG C -3.096 4.287 -3.645 1.00 . A A . 5 ASN CG 1 1
14 4514 1 1 5 ASN H H -4.758 4.373 -1.086 1.00 . A A . 5 ASN H 1 1
14 4515 1 1 5 ASN HA H -3.074 2.195 -1.915 1.00 . A A . 5 ASN HA 1 1
14 4516 1 1 5 ASN HB2 H -2.595 5.180 -1.790 1.00 . A A . 5 ASN HB2 1 1
14 4517 1 1 5 ASN HB3 H -1.407 4.029 -2.389 1.00 . A A . 5 ASN HB3 1 1
14 4518 1 1 5 ASN HD21 H -4.338 5.711 -3.037 1.00 . A A . 5 ASN HD21 1 1
14 4519 1 1 5 ASN HD22 H -4.499 5.226 -4.690 1.00 . A A . 5 ASN HD22 1 1
14 4520 1 1 5 ASN N N -4.443 3.446 -1.017 1.00 . A A . 5 ASN N 1 1
14 4521 1 1 5 ASN ND2 N -4.076 5.160 -3.806 1.00 . A A . 5 ASN ND2 1 1
14 4522 1 1 5 ASN O O -2.386 3.725 0.843 1.00 . A A . 5 ASN O 1 1
14 4523 1 1 5 ASN OD1 O -2.690 3.580 -4.565 1.00 . A A . 5 ASN OD1 1 1
14 4524 1 1 6 VAL C C 0.954 1.559 0.510 1.00 . A A . 6 VAL C 1 1
14 4525 1 1 6 VAL CA C -0.478 1.736 0.995 1.00 . A A . 6 VAL CA 1 1
14 4526 1 1 6 VAL CB C -0.947 0.502 1.811 1.00 . A A . 6 VAL CB 1 1
14 4527 1 1 6 VAL CG1 C -1.272 -0.673 0.904 1.00 . A A . 6 VAL CG1 1 1
14 4528 1 1 6 VAL CG2 C 0.094 0.108 2.850 1.00 . A A . 6 VAL CG2 1 1
14 4529 1 1 6 VAL H H -1.269 1.433 -0.940 1.00 . A A . 6 VAL H 1 1
14 4530 1 1 6 VAL HA H -0.519 2.602 1.642 1.00 . A A . 6 VAL HA 1 1
14 4531 1 1 6 VAL HB H -1.851 0.770 2.330 1.00 . A A . 6 VAL HB 1 1
14 4532 1 1 6 VAL HG11 H -0.394 -0.941 0.335 1.00 . A A . 6 VAL HG11 1 1
14 4533 1 1 6 VAL HG12 H -2.068 -0.396 0.227 1.00 . A A . 6 VAL HG12 1 1
14 4534 1 1 6 VAL HG13 H -1.585 -1.516 1.503 1.00 . A A . 6 VAL HG13 1 1
14 4535 1 1 6 VAL HG21 H -0.258 -0.750 3.405 1.00 . A A . 6 VAL HG21 1 1
14 4536 1 1 6 VAL HG22 H 0.256 0.934 3.527 1.00 . A A . 6 VAL HG22 1 1
14 4537 1 1 6 VAL HG23 H 1.021 -0.140 2.356 1.00 . A A . 6 VAL HG23 1 1
14 4538 1 1 6 VAL N N -1.350 1.995 -0.136 1.00 . A A . 6 VAL N 1 1
14 4539 1 1 6 VAL O O 1.267 0.626 -0.234 1.00 . A A . 6 VAL O 1 1
14 4540 1 1 7 CYS C C 4.078 1.925 1.558 1.00 . A A . 7 CYS C 1 1
14 4541 1 1 7 CYS CA C 3.192 2.485 0.453 1.00 . A A . 7 CYS CA 1 1
14 4542 1 1 7 CYS CB C 3.657 3.903 0.097 1.00 . A A . 7 CYS CB 1 1
14 4543 1 1 7 CYS H H 1.500 3.216 1.480 1.00 . A A . 7 CYS H 1 1
14 4544 1 1 7 CYS HA H 3.269 1.855 -0.417 1.00 . A A . 7 CYS HA 1 1
14 4545 1 1 7 CYS HB2 H 3.862 4.438 1.010 1.00 . A A . 7 CYS HB2 1 1
14 4546 1 1 7 CYS HB3 H 4.569 3.833 -0.478 1.00 . A A . 7 CYS HB3 1 1
14 4547 1 1 7 CYS N N 1.809 2.495 0.890 1.00 . A A . 7 CYS N 1 1
14 4548 1 1 7 CYS O O 3.951 2.320 2.719 1.00 . A A . 7 CYS O 1 1
14 4549 1 1 7 CYS SG S 2.472 4.916 -0.870 1.00 . A A . 7 CYS SG 1 1
14 4550 1 1 8 VAL C C 7.303 0.435 1.644 1.00 . A A . 8 VAL C 1 1
14 4551 1 1 8 VAL CA C 5.883 0.421 2.178 1.00 . A A . 8 VAL CA 1 1
14 4552 1 1 8 VAL CB C 5.490 -1.026 2.558 1.00 . A A . 8 VAL CB 1 1
14 4553 1 1 8 VAL CG1 C 4.247 -1.029 3.434 1.00 . A A . 8 VAL CG1 1 1
14 4554 1 1 8 VAL CG2 C 5.271 -1.875 1.317 1.00 . A A . 8 VAL CG2 1 1
14 4555 1 1 8 VAL H H 5.023 0.715 0.260 1.00 . A A . 8 VAL H 1 1
14 4556 1 1 8 VAL HA H 5.844 1.027 3.072 1.00 . A A . 8 VAL HA 1 1
14 4557 1 1 8 VAL HB H 6.301 -1.458 3.126 1.00 . A A . 8 VAL HB 1 1
14 4558 1 1 8 VAL HG11 H 3.985 -2.048 3.681 1.00 . A A . 8 VAL HG11 1 1
14 4559 1 1 8 VAL HG12 H 3.431 -0.565 2.901 1.00 . A A . 8 VAL HG12 1 1
14 4560 1 1 8 VAL HG13 H 4.445 -0.478 4.341 1.00 . A A . 8 VAL HG13 1 1
14 4561 1 1 8 VAL HG21 H 4.470 -1.454 0.728 1.00 . A A . 8 VAL HG21 1 1
14 4562 1 1 8 VAL HG22 H 5.011 -2.882 1.611 1.00 . A A . 8 VAL HG22 1 1
14 4563 1 1 8 VAL HG23 H 6.177 -1.895 0.731 1.00 . A A . 8 VAL HG23 1 1
14 4564 1 1 8 VAL N N 4.968 1.004 1.207 1.00 . A A . 8 VAL N 1 1
14 4565 1 1 8 VAL O O 7.522 0.403 0.435 1.00 . A A . 8 VAL O 1 1
14 4566 1 1 9 TYR C C 10.246 -0.857 2.163 1.00 . A A . 9 TYR C 1 1
14 4567 1 1 9 TYR CA C 9.662 0.544 2.170 1.00 . A A . 9 TYR CA 1 1
14 4568 1 1 9 TYR CB C 10.440 1.447 3.128 1.00 . A A . 9 TYR CB 1 1
14 4569 1 1 9 TYR CD1 C 10.594 3.793 2.208 1.00 . A A . 9 TYR CD1 1 1
14 4570 1 1 9 TYR CD2 C 8.988 3.353 3.914 1.00 . A A . 9 TYR CD2 1 1
14 4571 1 1 9 TYR CE1 C 10.199 5.114 2.171 1.00 . A A . 9 TYR CE1 1 1
14 4572 1 1 9 TYR CE2 C 8.586 4.675 3.879 1.00 . A A . 9 TYR CE2 1 1
14 4573 1 1 9 TYR CG C 9.997 2.890 3.080 1.00 . A A . 9 TYR CG 1 1
14 4574 1 1 9 TYR CZ C 9.169 5.541 2.976 1.00 . A A . 9 TYR CZ 1 1
14 4575 1 1 9 TYR H H 8.030 0.503 3.499 1.00 . A A . 9 TYR H 1 1
14 4576 1 1 9 TYR HA H 9.725 0.953 1.172 1.00 . A A . 9 TYR HA 1 1
14 4577 1 1 9 TYR HB2 H 10.304 1.092 4.138 1.00 . A A . 9 TYR HB2 1 1
14 4578 1 1 9 TYR HB3 H 11.485 1.409 2.876 1.00 . A A . 9 TYR HB3 1 1
14 4579 1 1 9 TYR HD1 H 11.379 3.447 1.553 1.00 . A A . 9 TYR HD1 1 1
14 4580 1 1 9 TYR HD2 H 8.514 2.664 4.597 1.00 . A A . 9 TYR HD2 1 1
14 4581 1 1 9 TYR HE1 H 10.675 5.800 1.486 1.00 . A A . 9 TYR HE1 1 1
14 4582 1 1 9 TYR HE2 H 7.799 5.017 4.534 1.00 . A A . 9 TYR HE2 1 1
14 4583 1 1 9 TYR HH H 8.738 7.157 2.049 1.00 . A A . 9 TYR HH 1 1
14 4584 1 1 9 TYR N N 8.264 0.499 2.547 1.00 . A A . 9 TYR N 1 1
14 4585 1 1 9 TYR O O 10.478 -1.451 3.218 1.00 . A A . 9 TYR O 1 1
14 4586 1 1 9 TYR OH O 8.802 6.868 2.974 1.00 . A A . 9 TYR OH 1 1
14 4587 1 1 10 ARG C C 12.227 -2.706 -0.068 1.00 . A A . 10 ARG C 1 1
14 4588 1 1 10 ARG CA C 10.994 -2.729 0.818 1.00 . A A . 10 ARG CA 1 1
14 4589 1 1 10 ARG CB C 9.934 -3.662 0.227 1.00 . A A . 10 ARG CB 1 1
14 4590 1 1 10 ARG CD C 7.750 -4.865 0.531 1.00 . A A . 10 ARG CD 1 1
14 4591 1 1 10 ARG CG C 8.793 -3.973 1.183 1.00 . A A . 10 ARG CG 1 1
14 4592 1 1 10 ARG CZ C 5.709 -6.094 1.175 1.00 . A A . 10 ARG CZ 1 1
14 4593 1 1 10 ARG H H 10.281 -0.846 0.167 1.00 . A A . 10 ARG H 1 1
14 4594 1 1 10 ARG HA H 11.274 -3.089 1.797 1.00 . A A . 10 ARG HA 1 1
14 4595 1 1 10 ARG HB2 H 9.518 -3.200 -0.656 1.00 . A A . 10 ARG HB2 1 1
14 4596 1 1 10 ARG HB3 H 10.405 -4.592 -0.051 1.00 . A A . 10 ARG HB3 1 1
14 4597 1 1 10 ARG HD2 H 7.246 -4.302 -0.239 1.00 . A A . 10 ARG HD2 1 1
14 4598 1 1 10 ARG HD3 H 8.248 -5.714 0.087 1.00 . A A . 10 ARG HD3 1 1
14 4599 1 1 10 ARG HE H 6.906 -5.110 2.441 1.00 . A A . 10 ARG HE 1 1
14 4600 1 1 10 ARG HG2 H 9.192 -4.475 2.050 1.00 . A A . 10 ARG HG2 1 1
14 4601 1 1 10 ARG HG3 H 8.326 -3.046 1.483 1.00 . A A . 10 ARG HG3 1 1
14 4602 1 1 10 ARG HH11 H 6.078 -6.070 -0.821 1.00 . A A . 10 ARG HH11 1 1
14 4603 1 1 10 ARG HH12 H 4.680 -6.973 -0.334 1.00 . A A . 10 ARG HH12 1 1
14 4604 1 1 10 ARG HH21 H 5.060 -6.293 3.087 1.00 . A A . 10 ARG HH21 1 1
14 4605 1 1 10 ARG HH22 H 4.098 -7.099 1.888 1.00 . A A . 10 ARG HH22 1 1
14 4606 1 1 10 ARG N N 10.465 -1.386 0.972 1.00 . A A . 10 ARG N 1 1
14 4607 1 1 10 ARG NE N 6.762 -5.344 1.495 1.00 . A A . 10 ARG NE 1 1
14 4608 1 1 10 ARG NH1 N 5.468 -6.401 -0.096 1.00 . A A . 10 ARG NH1 1 1
14 4609 1 1 10 ARG NH2 N 4.888 -6.529 2.125 1.00 . A A . 10 ARG NH2 1 1
14 4610 1 1 10 ARG O O 12.166 -2.261 -1.211 1.00 . A A . 10 ARG O 1 1
14 4611 1 1 11 ASN C C 15.045 -1.771 -0.626 1.00 . A A . 11 ASN C 1 1
14 4612 1 1 11 ASN CA C 14.623 -3.189 -0.233 1.00 . A A . 11 ASN CA 1 1
14 4613 1 1 11 ASN CB C 14.524 -4.095 -1.474 1.00 . A A . 11 ASN CB 1 1
14 4614 1 1 11 ASN CG C 15.870 -4.380 -2.127 1.00 . A A . 11 ASN CG 1 1
14 4615 1 1 11 ASN H H 13.319 -3.484 1.410 1.00 . A A . 11 ASN H 1 1
14 4616 1 1 11 ASN HA H 15.366 -3.593 0.438 1.00 . A A . 11 ASN HA 1 1
14 4617 1 1 11 ASN HB2 H 14.084 -5.037 -1.184 1.00 . A A . 11 ASN HB2 1 1
14 4618 1 1 11 ASN HB3 H 13.889 -3.619 -2.203 1.00 . A A . 11 ASN HB3 1 1
14 4619 1 1 11 ASN HD21 H 16.796 -4.339 -0.365 1.00 . A A . 11 ASN HD21 1 1
14 4620 1 1 11 ASN HD22 H 17.798 -4.651 -1.736 1.00 . A A . 11 ASN HD22 1 1
14 4621 1 1 11 ASN N N 13.347 -3.161 0.483 1.00 . A A . 11 ASN N 1 1
14 4622 1 1 11 ASN ND2 N 16.926 -4.464 -1.329 1.00 . A A . 11 ASN ND2 1 1
14 4623 1 1 11 ASN O O 15.718 -1.554 -1.633 1.00 . A A . 11 ASN O 1 1
14 4624 1 1 11 ASN OD1 O 15.959 -4.538 -3.346 1.00 . A A . 11 ASN OD1 1 1
14 4625 1 1 12 GLY C C 14.042 1.391 -0.822 1.00 . A A . 12 GLY C 1 1
14 4626 1 1 12 GLY CA C 15.042 0.572 -0.030 1.00 . A A . 12 GLY CA 1 1
14 4627 1 1 12 GLY H H 14.028 -1.021 0.924 1.00 . A A . 12 GLY H 1 1
14 4628 1 1 12 GLY HA2 H 15.184 1.039 0.933 1.00 . A A . 12 GLY HA2 1 1
14 4629 1 1 12 GLY HA3 H 15.984 0.571 -0.557 1.00 . A A . 12 GLY HA3 1 1
14 4630 1 1 12 GLY N N 14.627 -0.800 0.178 1.00 . A A . 12 GLY N 1 1
14 4631 1 1 12 GLY O O 14.104 2.620 -0.816 1.00 . A A . 12 GLY O 1 1
14 4632 1 1 13 VAL C C 10.807 1.568 -1.672 1.00 . A A . 13 VAL C 1 1
14 4633 1 1 13 VAL CA C 12.168 1.440 -2.347 1.00 . A A . 13 VAL CA 1 1
14 4634 1 1 13 VAL CB C 12.004 0.765 -3.732 1.00 . A A . 13 VAL CB 1 1
14 4635 1 1 13 VAL CG1 C 11.337 -0.596 -3.615 1.00 . A A . 13 VAL CG1 1 1
14 4636 1 1 13 VAL CG2 C 11.229 1.661 -4.686 1.00 . A A . 13 VAL CG2 1 1
14 4637 1 1 13 VAL H H 13.064 -0.247 -1.428 1.00 . A A . 13 VAL H 1 1
14 4638 1 1 13 VAL HA H 12.560 2.434 -2.508 1.00 . A A . 13 VAL HA 1 1
14 4639 1 1 13 VAL HB H 12.987 0.619 -4.141 1.00 . A A . 13 VAL HB 1 1
14 4640 1 1 13 VAL HG11 H 10.363 -0.481 -3.158 1.00 . A A . 13 VAL HG11 1 1
14 4641 1 1 13 VAL HG12 H 11.948 -1.247 -3.005 1.00 . A A . 13 VAL HG12 1 1
14 4642 1 1 13 VAL HG13 H 11.224 -1.027 -4.598 1.00 . A A . 13 VAL HG13 1 1
14 4643 1 1 13 VAL HG21 H 11.777 2.580 -4.842 1.00 . A A . 13 VAL HG21 1 1
14 4644 1 1 13 VAL HG22 H 10.260 1.887 -4.263 1.00 . A A . 13 VAL HG22 1 1
14 4645 1 1 13 VAL HG23 H 11.099 1.155 -5.632 1.00 . A A . 13 VAL HG23 1 1
14 4646 1 1 13 VAL N N 13.116 0.730 -1.503 1.00 . A A . 13 VAL N 1 1
14 4647 1 1 13 VAL O O 10.363 0.672 -0.950 1.00 . A A . 13 VAL O 1 1
14 4648 1 1 14 ARG C C 7.814 2.436 -2.417 1.00 . A A . 14 ARG C 1 1
14 4649 1 1 14 ARG CA C 8.828 2.949 -1.406 1.00 . A A . 14 ARG CA 1 1
14 4650 1 1 14 ARG CB C 8.625 4.445 -1.139 1.00 . A A . 14 ARG CB 1 1
14 4651 1 1 14 ARG CD C 7.105 6.285 -0.342 1.00 . A A . 14 ARG CD 1 1
14 4652 1 1 14 ARG CG C 7.217 4.808 -0.692 1.00 . A A . 14 ARG CG 1 1
14 4653 1 1 14 ARG CZ C 5.254 7.199 1.032 1.00 . A A . 14 ARG CZ 1 1
14 4654 1 1 14 ARG H H 10.617 3.396 -2.431 1.00 . A A . 14 ARG H 1 1
14 4655 1 1 14 ARG HA H 8.710 2.402 -0.482 1.00 . A A . 14 ARG HA 1 1
14 4656 1 1 14 ARG HB2 H 9.313 4.758 -0.368 1.00 . A A . 14 ARG HB2 1 1
14 4657 1 1 14 ARG HB3 H 8.844 4.991 -2.044 1.00 . A A . 14 ARG HB3 1 1
14 4658 1 1 14 ARG HD2 H 7.679 6.475 0.553 1.00 . A A . 14 ARG HD2 1 1
14 4659 1 1 14 ARG HD3 H 7.512 6.866 -1.157 1.00 . A A . 14 ARG HD3 1 1
14 4660 1 1 14 ARG HE H 5.095 6.601 -0.872 1.00 . A A . 14 ARG HE 1 1
14 4661 1 1 14 ARG HG2 H 6.528 4.585 -1.494 1.00 . A A . 14 ARG HG2 1 1
14 4662 1 1 14 ARG HG3 H 6.964 4.220 0.178 1.00 . A A . 14 ARG HG3 1 1
14 4663 1 1 14 ARG HH11 H 7.018 7.050 2.026 1.00 . A A . 14 ARG HH11 1 1
14 4664 1 1 14 ARG HH12 H 5.698 7.704 2.945 1.00 . A A . 14 ARG HH12 1 1
14 4665 1 1 14 ARG HH21 H 3.370 7.489 0.339 1.00 . A A . 14 ARG HH21 1 1
14 4666 1 1 14 ARG HH22 H 3.633 7.954 1.989 1.00 . A A . 14 ARG HH22 1 1
14 4667 1 1 14 ARG N N 10.170 2.702 -1.900 1.00 . A A . 14 ARG N 1 1
14 4668 1 1 14 ARG NE N 5.716 6.694 -0.113 1.00 . A A . 14 ARG NE 1 1
14 4669 1 1 14 ARG NH1 N 6.055 7.330 2.082 1.00 . A A . 14 ARG NH1 1 1
14 4670 1 1 14 ARG NH2 N 3.986 7.579 1.126 1.00 . A A . 14 ARG NH2 1 1
14 4671 1 1 14 ARG O O 7.441 3.135 -3.361 1.00 . A A . 14 ARG O 1 1
14 4672 1 1 15 VAL C C 5.025 0.801 -2.641 1.00 . A A . 15 VAL C 1 1
14 4673 1 1 15 VAL CA C 6.447 0.567 -3.131 1.00 . A A . 15 VAL CA 1 1
14 4674 1 1 15 VAL CB C 6.729 -0.949 -3.269 1.00 . A A . 15 VAL CB 1 1
14 4675 1 1 15 VAL CG1 C 6.589 -1.673 -1.940 1.00 . A A . 15 VAL CG1 1 1
14 4676 1 1 15 VAL CG2 C 5.829 -1.579 -4.322 1.00 . A A . 15 VAL CG2 1 1
14 4677 1 1 15 VAL H H 7.721 0.695 -1.451 1.00 . A A . 15 VAL H 1 1
14 4678 1 1 15 VAL HA H 6.561 1.023 -4.103 1.00 . A A . 15 VAL HA 1 1
14 4679 1 1 15 VAL HB H 7.748 -1.063 -3.591 1.00 . A A . 15 VAL HB 1 1
14 4680 1 1 15 VAL HG11 H 5.585 -1.546 -1.566 1.00 . A A . 15 VAL HG11 1 1
14 4681 1 1 15 VAL HG12 H 7.293 -1.262 -1.230 1.00 . A A . 15 VAL HG12 1 1
14 4682 1 1 15 VAL HG13 H 6.790 -2.724 -2.080 1.00 . A A . 15 VAL HG13 1 1
14 4683 1 1 15 VAL HG21 H 6.022 -1.120 -5.280 1.00 . A A . 15 VAL HG21 1 1
14 4684 1 1 15 VAL HG22 H 4.797 -1.425 -4.051 1.00 . A A . 15 VAL HG22 1 1
14 4685 1 1 15 VAL HG23 H 6.032 -2.639 -4.383 1.00 . A A . 15 VAL HG23 1 1
14 4686 1 1 15 VAL N N 7.394 1.198 -2.231 1.00 . A A . 15 VAL N 1 1
14 4687 1 1 15 VAL O O 4.725 0.612 -1.463 1.00 . A A . 15 VAL O 1 1
14 4688 1 1 16 CYS C C 1.821 0.732 -4.011 1.00 . A A . 16 CYS C 1 1
14 4689 1 1 16 CYS CA C 2.785 1.516 -3.144 1.00 . A A . 16 CYS CA 1 1
14 4690 1 1 16 CYS CB C 2.482 3.008 -3.235 1.00 . A A . 16 CYS CB 1 1
14 4691 1 1 16 CYS H H 4.434 1.375 -4.462 1.00 . A A . 16 CYS H 1 1
14 4692 1 1 16 CYS HA H 2.665 1.198 -2.121 1.00 . A A . 16 CYS HA 1 1
14 4693 1 1 16 CYS HB2 H 3.400 3.562 -3.151 1.00 . A A . 16 CYS HB2 1 1
14 4694 1 1 16 CYS HB3 H 2.024 3.212 -4.190 1.00 . A A . 16 CYS HB3 1 1
14 4695 1 1 16 CYS N N 4.154 1.240 -3.529 1.00 . A A . 16 CYS N 1 1
14 4696 1 1 16 CYS O O 2.082 0.480 -5.186 1.00 . A A . 16 CYS O 1 1
14 4697 1 1 16 CYS SG S 1.349 3.608 -1.947 1.00 . A A . 16 CYS SG 1 1
14 4698 1 1 17 HIS C C -1.662 -0.244 -3.489 1.00 . A A . 17 HIS C 1 1
14 4699 1 1 17 HIS CA C -0.282 -0.482 -4.078 1.00 . A A . 17 HIS CA 1 1
14 4700 1 1 17 HIS CB C 0.093 -1.967 -3.963 1.00 . A A . 17 HIS CB 1 1
14 4701 1 1 17 HIS CD2 C 1.798 -2.390 -2.047 1.00 . A A . 17 HIS CD2 1 1
14 4702 1 1 17 HIS CE1 C 0.399 -3.089 -0.519 1.00 . A A . 17 HIS CE1 1 1
14 4703 1 1 17 HIS CG C 0.558 -2.379 -2.596 1.00 . A A . 17 HIS CG 1 1
14 4704 1 1 17 HIS H H 0.537 0.655 -2.497 1.00 . A A . 17 HIS H 1 1
14 4705 1 1 17 HIS HA H -0.299 -0.206 -5.119 1.00 . A A . 17 HIS HA 1 1
14 4706 1 1 17 HIS HB2 H -0.771 -2.563 -4.208 1.00 . A A . 17 HIS HB2 1 1
14 4707 1 1 17 HIS HB3 H 0.881 -2.184 -4.666 1.00 . A A . 17 HIS HB3 1 1
14 4708 1 1 17 HIS HD1 H -1.264 -2.955 -1.705 1.00 . A A . 17 HIS HD1 1 1
14 4709 1 1 17 HIS HD2 H 2.717 -2.100 -2.538 1.00 . A A . 17 HIS HD2 1 1
14 4710 1 1 17 HIS HE1 H -0.014 -3.424 0.423 1.00 . A A . 17 HIS HE1 1 1
14 4711 1 1 17 HIS HE2 H 2.414 -3.121 -0.178 1.00 . A A . 17 HIS HE2 1 1
14 4712 1 1 17 HIS N N 0.707 0.353 -3.416 1.00 . A A . 17 HIS N 1 1
14 4713 1 1 17 HIS ND1 N -0.293 -2.827 -1.612 1.00 . A A . 17 HIS ND1 1 1
14 4714 1 1 17 HIS NE2 N 1.670 -2.836 -0.755 1.00 . A A . 17 HIS NE2 1 1
14 4715 1 1 17 HIS O O -1.791 0.281 -2.382 1.00 . A A . 17 HIS O 1 1
14 4716 1 1 18 ARG C C -4.539 -1.682 -3.077 1.00 . A A . 18 ARG C 1 1
14 4717 1 1 18 ARG CA C -4.063 -0.445 -3.820 1.00 . A A . 18 ARG CA 1 1
14 4718 1 1 18 ARG CB C -4.986 -0.178 -5.018 1.00 . A A . 18 ARG CB 1 1
14 4719 1 1 18 ARG CD C -3.498 1.019 -6.667 1.00 . A A . 18 ARG CD 1 1
14 4720 1 1 18 ARG CG C -4.710 1.126 -5.753 1.00 . A A . 18 ARG CG 1 1
14 4721 1 1 18 ARG CZ C -2.471 2.431 -8.416 1.00 . A A . 18 ARG CZ 1 1
14 4722 1 1 18 ARG H H -2.497 -1.062 -5.102 1.00 . A A . 18 ARG H 1 1
14 4723 1 1 18 ARG HA H -4.100 0.399 -3.149 1.00 . A A . 18 ARG HA 1 1
14 4724 1 1 18 ARG HB2 H -4.878 -0.987 -5.724 1.00 . A A . 18 ARG HB2 1 1
14 4725 1 1 18 ARG HB3 H -6.009 -0.157 -4.668 1.00 . A A . 18 ARG HB3 1 1
14 4726 1 1 18 ARG HD2 H -2.651 0.690 -6.086 1.00 . A A . 18 ARG HD2 1 1
14 4727 1 1 18 ARG HD3 H -3.710 0.295 -7.440 1.00 . A A . 18 ARG HD3 1 1
14 4728 1 1 18 ARG HE H -3.499 3.113 -6.837 1.00 . A A . 18 ARG HE 1 1
14 4729 1 1 18 ARG HG2 H -5.572 1.384 -6.348 1.00 . A A . 18 ARG HG2 1 1
14 4730 1 1 18 ARG HG3 H -4.531 1.906 -5.025 1.00 . A A . 18 ARG HG3 1 1
14 4731 1 1 18 ARG HH11 H -2.229 0.439 -8.718 1.00 . A A . 18 ARG HH11 1 1
14 4732 1 1 18 ARG HH12 H -1.505 1.465 -9.914 1.00 . A A . 18 ARG HH12 1 1
14 4733 1 1 18 ARG HH21 H -2.538 4.458 -8.406 1.00 . A A . 18 ARG HH21 1 1
14 4734 1 1 18 ARG HH22 H -1.679 3.748 -9.735 1.00 . A A . 18 ARG HH22 1 1
14 4735 1 1 18 ARG N N -2.681 -0.624 -4.243 1.00 . A A . 18 ARG N 1 1
14 4736 1 1 18 ARG NE N -3.176 2.300 -7.291 1.00 . A A . 18 ARG NE 1 1
14 4737 1 1 18 ARG NH1 N -2.035 1.360 -9.066 1.00 . A A . 18 ARG NH1 1 1
14 4738 1 1 18 ARG NH2 N -2.208 3.642 -8.890 1.00 . A A . 18 ARG NH2 1 1
14 4739 1 1 18 ARG O O -4.541 -2.784 -3.630 1.00 . A A . 18 ARG O 1 1
14 4740 1 1 19 ARG C C -6.849 -2.876 -1.169 1.00 . A A . 19 ARG C 1 1
14 4741 1 1 19 ARG CA C -5.357 -2.621 -1.005 1.00 . A A . 19 ARG CA 1 1
14 4742 1 1 19 ARG CB C -5.048 -2.347 0.460 1.00 . A A . 19 ARG CB 1 1
14 4743 1 1 19 ARG CD C -4.948 -3.228 2.804 1.00 . A A . 19 ARG CD 1 1
14 4744 1 1 19 ARG CG C -5.240 -3.556 1.353 1.00 . A A . 19 ARG CG 1 1
14 4745 1 1 19 ARG CZ C -5.409 -4.224 5.014 1.00 . A A . 19 ARG CZ 1 1
14 4746 1 1 19 ARG H H -4.934 -0.598 -1.449 1.00 . A A . 19 ARG H 1 1
14 4747 1 1 19 ARG HA H -4.816 -3.497 -1.322 1.00 . A A . 19 ARG HA 1 1
14 4748 1 1 19 ARG HB2 H -4.032 -2.004 0.554 1.00 . A A . 19 ARG HB2 1 1
14 4749 1 1 19 ARG HB3 H -5.710 -1.575 0.805 1.00 . A A . 19 ARG HB3 1 1
14 4750 1 1 19 ARG HD2 H -3.893 -3.031 2.910 1.00 . A A . 19 ARG HD2 1 1
14 4751 1 1 19 ARG HD3 H -5.510 -2.349 3.083 1.00 . A A . 19 ARG HD3 1 1
14 4752 1 1 19 ARG HE H -5.530 -5.197 3.263 1.00 . A A . 19 ARG HE 1 1
14 4753 1 1 19 ARG HG2 H -6.260 -3.896 1.270 1.00 . A A . 19 ARG HG2 1 1
14 4754 1 1 19 ARG HG3 H -4.570 -4.339 1.027 1.00 . A A . 19 ARG HG3 1 1
14 4755 1 1 19 ARG HH11 H -4.812 -2.288 5.080 1.00 . A A . 19 ARG HH11 1 1
14 4756 1 1 19 ARG HH12 H -5.182 -3.004 6.616 1.00 . A A . 19 ARG HH12 1 1
14 4757 1 1 19 ARG HH21 H -6.018 -6.135 5.288 1.00 . A A . 19 ARG HH21 1 1
14 4758 1 1 19 ARG HH22 H -5.875 -5.187 6.731 1.00 . A A . 19 ARG HH22 1 1
14 4759 1 1 19 ARG N N -4.928 -1.504 -1.829 1.00 . A A . 19 ARG N 1 1
14 4760 1 1 19 ARG NE N -5.317 -4.328 3.689 1.00 . A A . 19 ARG NE 1 1
14 4761 1 1 19 ARG NH1 N -5.109 -3.080 5.618 1.00 . A A . 19 ARG NH1 1 1
14 4762 1 1 19 ARG NH2 N -5.797 -5.266 5.735 1.00 . A A . 19 ARG NH2 1 1
14 4763 1 1 19 ARG O O -7.670 -2.012 -0.875 1.00 . A A . 19 ARG O 1 1
14 4764 1 1 20 ALA C C -8.958 -5.549 -0.816 1.00 . A A . 20 ALA C 1 1
14 4765 1 1 20 ALA CA C -8.583 -4.447 -1.802 1.00 . A A . 20 ALA CA 1 1
14 4766 1 1 20 ALA CB C -8.844 -4.892 -3.234 1.00 . A A . 20 ALA CB 1 1
14 4767 1 1 20 ALA H H -6.482 -4.698 -1.889 1.00 . A A . 20 ALA H 1 1
14 4768 1 1 20 ALA HA H -9.189 -3.580 -1.601 1.00 . A A . 20 ALA HA 1 1
14 4769 1 1 20 ALA HB1 H -8.587 -4.092 -3.912 1.00 . A A . 20 ALA HB1 1 1
14 4770 1 1 20 ALA HB2 H -9.889 -5.139 -3.349 1.00 . A A . 20 ALA HB2 1 1
14 4771 1 1 20 ALA HB3 H -8.243 -5.759 -3.457 1.00 . A A . 20 ALA HB3 1 1
14 4772 1 1 20 ALA N N -7.187 -4.065 -1.638 1.00 . A A . 20 ALA N 1 1
14 4773 1 1 20 ALA O O -10.025 -6.160 -0.916 1.00 . A A . 20 ALA O 1 1
14 4774 1 1 21 ASN C C -7.468 -6.495 2.403 1.00 . A A . 21 ASN C 1 1
14 4775 1 1 21 ASN CA C -8.286 -6.812 1.155 1.00 . A A . 21 ASN CA 1 1
14 4776 1 1 21 ASN CB C -7.963 -8.220 0.620 1.00 . A A . 21 ASN CB 1 1
14 4777 1 1 21 ASN CG C -6.572 -8.346 0.017 1.00 . A A . 21 ASN CG 1 1
14 4778 1 1 21 ASN H H -7.248 -5.264 0.162 1.00 . A A . 21 ASN H 1 1
14 4779 1 1 21 ASN HA H -9.331 -6.779 1.424 1.00 . A A . 21 ASN HA 1 1
14 4780 1 1 21 ASN HB2 H -8.041 -8.928 1.430 1.00 . A A . 21 ASN HB2 1 1
14 4781 1 1 21 ASN HB3 H -8.686 -8.478 -0.142 1.00 . A A . 21 ASN HB3 1 1
14 4782 1 1 21 ASN HD21 H -7.258 -7.757 -1.748 1.00 . A A . 21 ASN HD21 1 1
14 4783 1 1 21 ASN HD22 H -5.568 -8.108 -1.677 1.00 . A A . 21 ASN HD22 1 1
14 4784 1 1 21 ASN N N -8.071 -5.794 0.138 1.00 . A A . 21 ASN N 1 1
14 4785 1 1 21 ASN ND2 N -6.455 -8.039 -1.264 1.00 . A A . 21 ASN ND2 1 1
14 4786 1 1 21 ASN O O -8.077 -6.134 3.430 1.00 . A A . 21 ASN O 1 1
14 4787 1 1 21 ASN OXT O -6.222 -6.552 2.346 1.00 . A A . 21 ASN OXT 1 1
14 4788 1 1 21 ASN OD1 O -5.615 -8.724 0.692 1.00 . A A . 21 ASN OD1 1 1
15 4789 1 1 1 GLY C C -13.512 0.085 -1.549 1.00 . A A . 1 GLY C 1 1
15 4790 1 1 1 GLY CA C -14.283 -0.665 -2.613 1.00 . A A . 1 GLY CA 1 1
15 4791 1 1 1 GLY H1 H -15.334 0.994 -3.301 1.00 . A A . 1 GLY H1 1 1
15 4792 1 1 1 GLY H2 H -16.171 0.081 -2.154 1.00 . A A . 1 GLY H2 1 1
15 4793 1 1 1 GLY H3 H -16.022 -0.485 -3.740 1.00 . A A . 1 GLY H3 1 1
15 4794 1 1 1 GLY HA2 H -14.520 -1.651 -2.244 1.00 . A A . 1 GLY HA2 1 1
15 4795 1 1 1 GLY HA3 H -13.666 -0.759 -3.494 1.00 . A A . 1 GLY HA3 1 1
15 4796 1 1 1 GLY N N -15.539 0.030 -2.979 1.00 . A A . 1 GLY N 1 1
15 4797 1 1 1 GLY O O -13.796 1.252 -1.274 1.00 . A A . 1 GLY O 1 1
15 4798 1 1 2 PHE C C -10.252 0.050 -0.446 1.00 . A A . 2 PHE C 1 1
15 4799 1 1 2 PHE CA C -11.686 0.032 0.052 1.00 . A A . 2 PHE CA 1 1
15 4800 1 1 2 PHE CB C -11.763 -0.726 1.378 1.00 . A A . 2 PHE CB 1 1
15 4801 1 1 2 PHE CD1 C -13.642 0.352 2.648 1.00 . A A . 2 PHE CD1 1 1
15 4802 1 1 2 PHE CD2 C -13.931 -1.887 1.882 1.00 . A A . 2 PHE CD2 1 1
15 4803 1 1 2 PHE CE1 C -14.905 0.328 3.204 1.00 . A A . 2 PHE CE1 1 1
15 4804 1 1 2 PHE CE2 C -15.195 -1.916 2.436 1.00 . A A . 2 PHE CE2 1 1
15 4805 1 1 2 PHE CG C -13.140 -0.754 1.980 1.00 . A A . 2 PHE CG 1 1
15 4806 1 1 2 PHE CZ C -15.688 -0.805 3.087 1.00 . A A . 2 PHE CZ 1 1
15 4807 1 1 2 PHE H H -12.389 -1.524 -1.190 1.00 . A A . 2 PHE H 1 1
15 4808 1 1 2 PHE HA H -12.020 1.047 0.200 1.00 . A A . 2 PHE HA 1 1
15 4809 1 1 2 PHE HB2 H -11.448 -1.746 1.221 1.00 . A A . 2 PHE HB2 1 1
15 4810 1 1 2 PHE HB3 H -11.095 -0.256 2.090 1.00 . A A . 2 PHE HB3 1 1
15 4811 1 1 2 PHE HD1 H -13.034 1.241 2.732 1.00 . A A . 2 PHE HD1 1 1
15 4812 1 1 2 PHE HD2 H -13.550 -2.755 1.365 1.00 . A A . 2 PHE HD2 1 1
15 4813 1 1 2 PHE HE1 H -15.285 1.196 3.721 1.00 . A A . 2 PHE HE1 1 1
15 4814 1 1 2 PHE HE2 H -15.802 -2.806 2.353 1.00 . A A . 2 PHE HE2 1 1
15 4815 1 1 2 PHE HZ H -16.678 -0.825 3.517 1.00 . A A . 2 PHE HZ 1 1
15 4816 1 1 2 PHE N N -12.542 -0.584 -0.948 1.00 . A A . 2 PHE N 1 1
15 4817 1 1 2 PHE O O -9.320 -0.264 0.293 1.00 . A A . 2 PHE O 1 1
15 4818 1 1 3 ALA C C -8.045 1.729 -1.951 1.00 . A A . 3 ALA C 1 1
15 4819 1 1 3 ALA CA C -8.753 0.433 -2.289 1.00 . A A . 3 ALA CA 1 1
15 4820 1 1 3 ALA CB C -8.821 0.263 -3.794 1.00 . A A . 3 ALA CB 1 1
15 4821 1 1 3 ALA H H -10.854 0.650 -2.255 1.00 . A A . 3 ALA H 1 1
15 4822 1 1 3 ALA HA H -8.188 -0.391 -1.882 1.00 . A A . 3 ALA HA 1 1
15 4823 1 1 3 ALA HB1 H -9.405 1.064 -4.219 1.00 . A A . 3 ALA HB1 1 1
15 4824 1 1 3 ALA HB2 H -9.277 -0.685 -4.032 1.00 . A A . 3 ALA HB2 1 1
15 4825 1 1 3 ALA HB3 H -7.820 0.296 -4.199 1.00 . A A . 3 ALA HB3 1 1
15 4826 1 1 3 ALA N N -10.078 0.403 -1.708 1.00 . A A . 3 ALA N 1 1
15 4827 1 1 3 ALA O O -8.105 2.703 -2.707 1.00 . A A . 3 ALA O 1 1
15 4828 1 1 4 TRP C C -5.096 2.530 -0.891 1.00 . A A . 4 TRP C 1 1
15 4829 1 1 4 TRP CA C -6.518 2.844 -0.463 1.00 . A A . 4 TRP CA 1 1
15 4830 1 1 4 TRP CB C -6.574 3.167 1.041 1.00 . A A . 4 TRP CB 1 1
15 4831 1 1 4 TRP CD1 C -6.727 0.899 2.239 1.00 . A A . 4 TRP CD1 1 1
15 4832 1 1 4 TRP CD2 C -8.493 2.229 2.560 1.00 . A A . 4 TRP CD2 1 1
15 4833 1 1 4 TRP CE2 C -8.698 1.030 3.268 1.00 . A A . 4 TRP CE2 1 1
15 4834 1 1 4 TRP CE3 C -9.477 3.220 2.617 1.00 . A A . 4 TRP CE3 1 1
15 4835 1 1 4 TRP CG C -7.227 2.122 1.901 1.00 . A A . 4 TRP CG 1 1
15 4836 1 1 4 TRP CH2 C -10.786 1.785 4.064 1.00 . A A . 4 TRP CH2 1 1
15 4837 1 1 4 TRP CZ2 C -9.842 0.798 4.025 1.00 . A A . 4 TRP CZ2 1 1
15 4838 1 1 4 TRP CZ3 C -10.613 2.987 3.369 1.00 . A A . 4 TRP CZ3 1 1
15 4839 1 1 4 TRP H H -7.472 0.981 -0.198 1.00 . A A . 4 TRP H 1 1
15 4840 1 1 4 TRP HA H -6.858 3.706 -1.018 1.00 . A A . 4 TRP HA 1 1
15 4841 1 1 4 TRP HB2 H -5.567 3.303 1.404 1.00 . A A . 4 TRP HB2 1 1
15 4842 1 1 4 TRP HB3 H -7.118 4.090 1.175 1.00 . A A . 4 TRP HB3 1 1
15 4843 1 1 4 TRP HD1 H -5.781 0.516 1.898 1.00 . A A . 4 TRP HD1 1 1
15 4844 1 1 4 TRP HE1 H -7.471 -0.662 3.429 1.00 . A A . 4 TRP HE1 1 1
15 4845 1 1 4 TRP HE3 H -9.360 4.154 2.088 1.00 . A A . 4 TRP HE3 1 1
15 4846 1 1 4 TRP HH2 H -11.690 1.647 4.640 1.00 . A A . 4 TRP HH2 1 1
15 4847 1 1 4 TRP HZ2 H -9.993 -0.124 4.566 1.00 . A A . 4 TRP HZ2 1 1
15 4848 1 1 4 TRP HZ3 H -11.381 3.740 3.427 1.00 . A A . 4 TRP HZ3 1 1
15 4849 1 1 4 TRP N N -7.378 1.737 -0.816 1.00 . A A . 4 TRP N 1 1
15 4850 1 1 4 TRP NE1 N -7.606 0.236 3.055 1.00 . A A . 4 TRP NE1 1 1
15 4851 1 1 4 TRP O O -4.629 1.397 -0.749 1.00 . A A . 4 TRP O 1 1
15 4852 1 1 5 ASN C C -2.119 3.395 -0.671 1.00 . A A . 5 ASN C 1 1
15 4853 1 1 5 ASN CA C -3.044 3.363 -1.872 1.00 . A A . 5 ASN CA 1 1
15 4854 1 1 5 ASN CB C -2.651 4.455 -2.869 1.00 . A A . 5 ASN CB 1 1
15 4855 1 1 5 ASN CG C -1.158 4.478 -3.155 1.00 . A A . 5 ASN CG 1 1
15 4856 1 1 5 ASN H H -4.879 4.379 -1.591 1.00 . A A . 5 ASN H 1 1
15 4857 1 1 5 ASN HA H -2.956 2.400 -2.352 1.00 . A A . 5 ASN HA 1 1
15 4858 1 1 5 ASN HB2 H -3.170 4.286 -3.799 1.00 . A A . 5 ASN HB2 1 1
15 4859 1 1 5 ASN HB3 H -2.937 5.416 -2.470 1.00 . A A . 5 ASN HB3 1 1
15 4860 1 1 5 ASN HD21 H -0.890 5.920 -1.810 1.00 . A A . 5 ASN HD21 1 1
15 4861 1 1 5 ASN HD22 H 0.536 5.375 -2.623 1.00 . A A . 5 ASN HD22 1 1
15 4862 1 1 5 ASN N N -4.425 3.522 -1.446 1.00 . A A . 5 ASN N 1 1
15 4863 1 1 5 ASN ND2 N -0.431 5.344 -2.462 1.00 . A A . 5 ASN ND2 1 1
15 4864 1 1 5 ASN O O -2.093 4.363 0.089 1.00 . A A . 5 ASN O 1 1
15 4865 1 1 5 ASN OD1 O -0.664 3.738 -4.004 1.00 . A A . 5 ASN OD1 1 1
15 4866 1 1 6 VAL C C 0.967 2.119 0.128 1.00 . A A . 6 VAL C 1 1
15 4867 1 1 6 VAL CA C -0.474 2.164 0.615 1.00 . A A . 6 VAL CA 1 1
15 4868 1 1 6 VAL CB C -0.794 0.875 1.404 1.00 . A A . 6 VAL CB 1 1
15 4869 1 1 6 VAL CG1 C 0.101 0.747 2.627 1.00 . A A . 6 VAL CG1 1 1
15 4870 1 1 6 VAL CG2 C -2.261 0.840 1.810 1.00 . A A . 6 VAL CG2 1 1
15 4871 1 1 6 VAL H H -1.413 1.612 -1.185 1.00 . A A . 6 VAL H 1 1
15 4872 1 1 6 VAL HA H -0.602 3.013 1.271 1.00 . A A . 6 VAL HA 1 1
15 4873 1 1 6 VAL HB H -0.604 0.030 0.760 1.00 . A A . 6 VAL HB 1 1
15 4874 1 1 6 VAL HG11 H -0.070 1.582 3.290 1.00 . A A . 6 VAL HG11 1 1
15 4875 1 1 6 VAL HG12 H 1.135 0.743 2.313 1.00 . A A . 6 VAL HG12 1 1
15 4876 1 1 6 VAL HG13 H -0.121 -0.174 3.143 1.00 . A A . 6 VAL HG13 1 1
15 4877 1 1 6 VAL HG21 H -2.879 0.854 0.925 1.00 . A A . 6 VAL HG21 1 1
15 4878 1 1 6 VAL HG22 H -2.486 1.701 2.420 1.00 . A A . 6 VAL HG22 1 1
15 4879 1 1 6 VAL HG23 H -2.457 -0.061 2.373 1.00 . A A . 6 VAL HG23 1 1
15 4880 1 1 6 VAL N N -1.370 2.323 -0.510 1.00 . A A . 6 VAL N 1 1
15 4881 1 1 6 VAL O O 1.356 1.204 -0.605 1.00 . A A . 6 VAL O 1 1
15 4882 1 1 7 CYS C C 3.973 2.669 1.348 1.00 . A A . 7 CYS C 1 1
15 4883 1 1 7 CYS CA C 3.152 3.161 0.164 1.00 . A A . 7 CYS CA 1 1
15 4884 1 1 7 CYS CB C 3.589 4.574 -0.210 1.00 . A A . 7 CYS CB 1 1
15 4885 1 1 7 CYS H H 1.338 3.875 0.985 1.00 . A A . 7 CYS H 1 1
15 4886 1 1 7 CYS HA H 3.319 2.503 -0.675 1.00 . A A . 7 CYS HA 1 1
15 4887 1 1 7 CYS HB2 H 3.526 5.200 0.662 1.00 . A A . 7 CYS HB2 1 1
15 4888 1 1 7 CYS HB3 H 4.614 4.545 -0.549 1.00 . A A . 7 CYS HB3 1 1
15 4889 1 1 7 CYS N N 1.735 3.128 0.491 1.00 . A A . 7 CYS N 1 1
15 4890 1 1 7 CYS O O 3.884 3.221 2.447 1.00 . A A . 7 CYS O 1 1
15 4891 1 1 7 CYS SG S 2.596 5.345 -1.529 1.00 . A A . 7 CYS SG 1 1
15 4892 1 1 8 VAL C C 6.955 0.676 1.673 1.00 . A A . 8 VAL C 1 1
15 4893 1 1 8 VAL CA C 5.565 1.027 2.177 1.00 . A A . 8 VAL CA 1 1
15 4894 1 1 8 VAL CB C 4.901 -0.252 2.735 1.00 . A A . 8 VAL CB 1 1
15 4895 1 1 8 VAL CG1 C 3.698 0.093 3.599 1.00 . A A . 8 VAL CG1 1 1
15 4896 1 1 8 VAL CG2 C 4.494 -1.185 1.604 1.00 . A A . 8 VAL CG2 1 1
15 4897 1 1 8 VAL H H 4.842 1.289 0.198 1.00 . A A . 8 VAL H 1 1
15 4898 1 1 8 VAL HA H 5.655 1.743 2.983 1.00 . A A . 8 VAL HA 1 1
15 4899 1 1 8 VAL HB H 5.623 -0.766 3.352 1.00 . A A . 8 VAL HB 1 1
15 4900 1 1 8 VAL HG11 H 2.994 0.671 3.020 1.00 . A A . 8 VAL HG11 1 1
15 4901 1 1 8 VAL HG12 H 4.023 0.671 4.452 1.00 . A A . 8 VAL HG12 1 1
15 4902 1 1 8 VAL HG13 H 3.227 -0.818 3.938 1.00 . A A . 8 VAL HG13 1 1
15 4903 1 1 8 VAL HG21 H 3.788 -0.681 0.960 1.00 . A A . 8 VAL HG21 1 1
15 4904 1 1 8 VAL HG22 H 4.039 -2.073 2.014 1.00 . A A . 8 VAL HG22 1 1
15 4905 1 1 8 VAL HG23 H 5.370 -1.459 1.034 1.00 . A A . 8 VAL HG23 1 1
15 4906 1 1 8 VAL N N 4.770 1.641 1.118 1.00 . A A . 8 VAL N 1 1
15 4907 1 1 8 VAL O O 7.160 0.490 0.476 1.00 . A A . 8 VAL O 1 1
15 4908 1 1 9 TYR C C 9.454 -1.205 1.996 1.00 . A A . 9 TYR C 1 1
15 4909 1 1 9 TYR CA C 9.277 0.283 2.237 1.00 . A A . 9 TYR CA 1 1
15 4910 1 1 9 TYR CB C 10.233 0.749 3.333 1.00 . A A . 9 TYR CB 1 1
15 4911 1 1 9 TYR CD1 C 11.461 2.819 2.579 1.00 . A A . 9 TYR CD1 1 1
15 4912 1 1 9 TYR CD2 C 9.662 3.070 4.119 1.00 . A A . 9 TYR CD2 1 1
15 4913 1 1 9 TYR CE1 C 11.666 4.186 2.589 1.00 . A A . 9 TYR CE1 1 1
15 4914 1 1 9 TYR CE2 C 9.858 4.435 4.136 1.00 . A A . 9 TYR CE2 1 1
15 4915 1 1 9 TYR CG C 10.457 2.241 3.342 1.00 . A A . 9 TYR CG 1 1
15 4916 1 1 9 TYR CZ C 10.881 4.985 3.347 1.00 . A A . 9 TYR CZ 1 1
15 4917 1 1 9 TYR H H 7.677 0.740 3.531 1.00 . A A . 9 TYR H 1 1
15 4918 1 1 9 TYR HA H 9.509 0.810 1.325 1.00 . A A . 9 TYR HA 1 1
15 4919 1 1 9 TYR HB2 H 9.830 0.468 4.293 1.00 . A A . 9 TYR HB2 1 1
15 4920 1 1 9 TYR HB3 H 11.188 0.269 3.194 1.00 . A A . 9 TYR HB3 1 1
15 4921 1 1 9 TYR HD1 H 12.086 2.186 1.968 1.00 . A A . 9 TYR HD1 1 1
15 4922 1 1 9 TYR HD2 H 8.876 2.632 4.720 1.00 . A A . 9 TYR HD2 1 1
15 4923 1 1 9 TYR HE1 H 12.451 4.618 1.987 1.00 . A A . 9 TYR HE1 1 1
15 4924 1 1 9 TYR HE2 H 9.227 5.062 4.747 1.00 . A A . 9 TYR HE2 1 1
15 4925 1 1 9 TYR HH H 10.893 6.686 4.279 1.00 . A A . 9 TYR HH 1 1
15 4926 1 1 9 TYR N N 7.906 0.596 2.588 1.00 . A A . 9 TYR N 1 1
15 4927 1 1 9 TYR O O 9.209 -2.028 2.879 1.00 . A A . 9 TYR O 1 1
15 4928 1 1 9 TYR OH O 11.058 6.352 3.387 1.00 . A A . 9 TYR OH 1 1
15 4929 1 1 10 ARG C C 11.453 -2.915 -0.405 1.00 . A A . 10 ARG C 1 1
15 4930 1 1 10 ARG CA C 10.179 -2.904 0.425 1.00 . A A . 10 ARG CA 1 1
15 4931 1 1 10 ARG CB C 9.024 -3.540 -0.354 1.00 . A A . 10 ARG CB 1 1
15 4932 1 1 10 ARG CD C 9.512 -5.882 0.430 1.00 . A A . 10 ARG CD 1 1
15 4933 1 1 10 ARG CG C 9.280 -4.981 -0.773 1.00 . A A . 10 ARG CG 1 1
15 4934 1 1 10 ARG CZ C 10.196 -8.210 0.877 1.00 . A A . 10 ARG CZ 1 1
15 4935 1 1 10 ARG H H 9.949 -0.831 0.102 1.00 . A A . 10 ARG H 1 1
15 4936 1 1 10 ARG HA H 10.345 -3.460 1.335 1.00 . A A . 10 ARG HA 1 1
15 4937 1 1 10 ARG HB2 H 8.138 -3.520 0.263 1.00 . A A . 10 ARG HB2 1 1
15 4938 1 1 10 ARG HB3 H 8.842 -2.956 -1.244 1.00 . A A . 10 ARG HB3 1 1
15 4939 1 1 10 ARG HD2 H 10.371 -5.520 0.970 1.00 . A A . 10 ARG HD2 1 1
15 4940 1 1 10 ARG HD3 H 8.643 -5.839 1.069 1.00 . A A . 10 ARG HD3 1 1
15 4941 1 1 10 ARG HE H 9.550 -7.515 -0.892 1.00 . A A . 10 ARG HE 1 1
15 4942 1 1 10 ARG HG2 H 8.424 -5.342 -1.322 1.00 . A A . 10 ARG HG2 1 1
15 4943 1 1 10 ARG HG3 H 10.154 -5.010 -1.407 1.00 . A A . 10 ARG HG3 1 1
15 4944 1 1 10 ARG HH11 H 10.432 -6.948 2.446 1.00 . A A . 10 ARG HH11 1 1
15 4945 1 1 10 ARG HH12 H 10.846 -8.602 2.758 1.00 . A A . 10 ARG HH12 1 1
15 4946 1 1 10 ARG HH21 H 10.115 -9.706 -0.493 1.00 . A A . 10 ARG HH21 1 1
15 4947 1 1 10 ARG HH22 H 10.679 -10.168 1.083 1.00 . A A . 10 ARG HH22 1 1
15 4948 1 1 10 ARG N N 9.860 -1.537 0.787 1.00 . A A . 10 ARG N 1 1
15 4949 1 1 10 ARG NE N 9.749 -7.270 0.042 1.00 . A A . 10 ARG NE 1 1
15 4950 1 1 10 ARG NH1 N 10.519 -7.895 2.126 1.00 . A A . 10 ARG NH1 1 1
15 4951 1 1 10 ARG NH2 N 10.341 -9.461 0.455 1.00 . A A . 10 ARG NH2 1 1
15 4952 1 1 10 ARG O O 11.510 -2.298 -1.470 1.00 . A A . 10 ARG O 1 1
15 4953 1 1 11 ASN C C 14.405 -2.269 -0.641 1.00 . A A . 11 ASN C 1 1
15 4954 1 1 11 ASN CA C 13.782 -3.665 -0.550 1.00 . A A . 11 ASN CA 1 1
15 4955 1 1 11 ASN CB C 13.649 -4.302 -1.945 1.00 . A A . 11 ASN CB 1 1
15 4956 1 1 11 ASN CG C 14.986 -4.672 -2.565 1.00 . A A . 11 ASN CG 1 1
15 4957 1 1 11 ASN H H 12.357 -4.049 0.970 1.00 . A A . 11 ASN H 1 1
15 4958 1 1 11 ASN HA H 14.422 -4.287 0.059 1.00 . A A . 11 ASN HA 1 1
15 4959 1 1 11 ASN HB2 H 13.055 -5.198 -1.864 1.00 . A A . 11 ASN HB2 1 1
15 4960 1 1 11 ASN HB3 H 13.149 -3.605 -2.603 1.00 . A A . 11 ASN HB3 1 1
15 4961 1 1 11 ASN HD21 H 14.252 -4.354 -4.382 1.00 . A A . 11 ASN HD21 1 1
15 4962 1 1 11 ASN HD22 H 15.906 -4.859 -4.314 1.00 . A A . 11 ASN HD22 1 1
15 4963 1 1 11 ASN N N 12.478 -3.590 0.110 1.00 . A A . 11 ASN N 1 1
15 4964 1 1 11 ASN ND2 N 15.055 -4.623 -3.885 1.00 . A A . 11 ASN ND2 1 1
15 4965 1 1 11 ASN O O 15.152 -1.956 -1.565 1.00 . A A . 11 ASN O 1 1
15 4966 1 1 11 ASN OD1 O 15.943 -4.999 -1.863 1.00 . A A . 11 ASN OD1 1 1
15 4967 1 1 12 GLY C C 13.745 0.928 -0.343 1.00 . A A . 12 GLY C 1 1
15 4968 1 1 12 GLY CA C 14.615 -0.083 0.380 1.00 . A A . 12 GLY CA 1 1
15 4969 1 1 12 GLY H H 13.453 -1.726 1.033 1.00 . A A . 12 GLY H 1 1
15 4970 1 1 12 GLY HA2 H 14.714 0.218 1.412 1.00 . A A . 12 GLY HA2 1 1
15 4971 1 1 12 GLY HA3 H 15.594 -0.087 -0.075 1.00 . A A . 12 GLY HA3 1 1
15 4972 1 1 12 GLY N N 14.073 -1.427 0.332 1.00 . A A . 12 GLY N 1 1
15 4973 1 1 12 GLY O O 13.815 2.130 -0.069 1.00 . A A . 12 GLY O 1 1
15 4974 1 1 13 VAL C C 10.683 1.428 -1.491 1.00 . A A . 13 VAL C 1 1
15 4975 1 1 13 VAL CA C 12.088 1.333 -2.065 1.00 . A A . 13 VAL CA 1 1
15 4976 1 1 13 VAL CB C 11.999 0.844 -3.526 1.00 . A A . 13 VAL CB 1 1
15 4977 1 1 13 VAL CG1 C 11.285 1.865 -4.404 1.00 . A A . 13 VAL CG1 1 1
15 4978 1 1 13 VAL CG2 C 13.382 0.533 -4.075 1.00 . A A . 13 VAL CG2 1 1
15 4979 1 1 13 VAL H H 12.847 -0.519 -1.383 1.00 . A A . 13 VAL H 1 1
15 4980 1 1 13 VAL HA H 12.540 2.314 -2.060 1.00 . A A . 13 VAL HA 1 1
15 4981 1 1 13 VAL HB H 11.419 -0.066 -3.536 1.00 . A A . 13 VAL HB 1 1
15 4982 1 1 13 VAL HG11 H 10.284 2.024 -4.034 1.00 . A A . 13 VAL HG11 1 1
15 4983 1 1 13 VAL HG12 H 11.240 1.497 -5.419 1.00 . A A . 13 VAL HG12 1 1
15 4984 1 1 13 VAL HG13 H 11.829 2.798 -4.384 1.00 . A A . 13 VAL HG13 1 1
15 4985 1 1 13 VAL HG21 H 13.833 -0.254 -3.489 1.00 . A A . 13 VAL HG21 1 1
15 4986 1 1 13 VAL HG22 H 13.996 1.419 -4.026 1.00 . A A . 13 VAL HG22 1 1
15 4987 1 1 13 VAL HG23 H 13.296 0.212 -5.103 1.00 . A A . 13 VAL HG23 1 1
15 4988 1 1 13 VAL N N 12.913 0.451 -1.255 1.00 . A A . 13 VAL N 1 1
15 4989 1 1 13 VAL O O 10.089 0.420 -1.108 1.00 . A A . 13 VAL O 1 1
15 4990 1 1 14 ARG C C 7.827 2.566 -2.084 1.00 . A A . 14 ARG C 1 1
15 4991 1 1 14 ARG CA C 8.810 2.866 -0.958 1.00 . A A . 14 ARG CA 1 1
15 4992 1 1 14 ARG CB C 8.661 4.309 -0.494 1.00 . A A . 14 ARG CB 1 1
15 4993 1 1 14 ARG CD C 7.169 6.097 0.384 1.00 . A A . 14 ARG CD 1 1
15 4994 1 1 14 ARG CG C 7.326 4.610 0.147 1.00 . A A . 14 ARG CG 1 1
15 4995 1 1 14 ARG CZ C 6.542 8.046 -1.000 1.00 . A A . 14 ARG CZ 1 1
15 4996 1 1 14 ARG H H 10.710 3.414 -1.673 1.00 . A A . 14 ARG H 1 1
15 4997 1 1 14 ARG HA H 8.617 2.201 -0.129 1.00 . A A . 14 ARG HA 1 1
15 4998 1 1 14 ARG HB2 H 9.437 4.526 0.225 1.00 . A A . 14 ARG HB2 1 1
15 4999 1 1 14 ARG HB3 H 8.781 4.961 -1.346 1.00 . A A . 14 ARG HB3 1 1
15 5000 1 1 14 ARG HD2 H 6.270 6.269 0.952 1.00 . A A . 14 ARG HD2 1 1
15 5001 1 1 14 ARG HD3 H 8.025 6.442 0.942 1.00 . A A . 14 ARG HD3 1 1
15 5002 1 1 14 ARG HE H 7.497 6.423 -1.668 1.00 . A A . 14 ARG HE 1 1
15 5003 1 1 14 ARG HG2 H 6.539 4.272 -0.508 1.00 . A A . 14 ARG HG2 1 1
15 5004 1 1 14 ARG HG3 H 7.263 4.093 1.093 1.00 . A A . 14 ARG HG3 1 1
15 5005 1 1 14 ARG HH11 H 5.938 8.174 0.931 1.00 . A A . 14 ARG HH11 1 1
15 5006 1 1 14 ARG HH12 H 5.555 9.546 -0.057 1.00 . A A . 14 ARG HH12 1 1
15 5007 1 1 14 ARG HH21 H 6.986 8.210 -2.972 1.00 . A A . 14 ARG HH21 1 1
15 5008 1 1 14 ARG HH22 H 6.138 9.560 -2.282 1.00 . A A . 14 ARG HH22 1 1
15 5009 1 1 14 ARG N N 10.164 2.642 -1.416 1.00 . A A . 14 ARG N 1 1
15 5010 1 1 14 ARG NE N 7.096 6.842 -0.872 1.00 . A A . 14 ARG NE 1 1
15 5011 1 1 14 ARG NH1 N 5.965 8.634 0.041 1.00 . A A . 14 ARG NH1 1 1
15 5012 1 1 14 ARG NH2 N 6.557 8.655 -2.178 1.00 . A A . 14 ARG NH2 1 1
15 5013 1 1 14 ARG O O 7.620 3.387 -2.979 1.00 . A A . 14 ARG O 1 1
15 5014 1 1 15 VAL C C 4.896 1.315 -2.770 1.00 . A A . 15 VAL C 1 1
15 5015 1 1 15 VAL CA C 6.340 0.942 -3.093 1.00 . A A . 15 VAL CA 1 1
15 5016 1 1 15 VAL CB C 6.469 -0.583 -3.318 1.00 . A A . 15 VAL CB 1 1
15 5017 1 1 15 VAL CG1 C 6.021 -1.370 -2.096 1.00 . A A . 15 VAL CG1 1 1
15 5018 1 1 15 VAL CG2 C 5.699 -1.014 -4.556 1.00 . A A . 15 VAL CG2 1 1
15 5019 1 1 15 VAL H H 7.397 0.797 -1.270 1.00 . A A . 15 VAL H 1 1
15 5020 1 1 15 VAL HA H 6.629 1.443 -4.005 1.00 . A A . 15 VAL HA 1 1
15 5021 1 1 15 VAL HB H 7.510 -0.801 -3.482 1.00 . A A . 15 VAL HB 1 1
15 5022 1 1 15 VAL HG11 H 6.646 -1.113 -1.253 1.00 . A A . 15 VAL HG11 1 1
15 5023 1 1 15 VAL HG12 H 6.107 -2.428 -2.296 1.00 . A A . 15 VAL HG12 1 1
15 5024 1 1 15 VAL HG13 H 4.994 -1.130 -1.867 1.00 . A A . 15 VAL HG13 1 1
15 5025 1 1 15 VAL HG21 H 6.084 -0.498 -5.421 1.00 . A A . 15 VAL HG21 1 1
15 5026 1 1 15 VAL HG22 H 4.652 -0.775 -4.432 1.00 . A A . 15 VAL HG22 1 1
15 5027 1 1 15 VAL HG23 H 5.809 -2.081 -4.695 1.00 . A A . 15 VAL HG23 1 1
15 5028 1 1 15 VAL N N 7.235 1.387 -2.042 1.00 . A A . 15 VAL N 1 1
15 5029 1 1 15 VAL O O 4.431 1.134 -1.643 1.00 . A A . 15 VAL O 1 1
15 5030 1 1 16 CYS C C 1.897 1.298 -4.335 1.00 . A A . 16 CYS C 1 1
15 5031 1 1 16 CYS CA C 2.809 2.246 -3.578 1.00 . A A . 16 CYS CA 1 1
15 5032 1 1 16 CYS CB C 2.580 3.676 -4.061 1.00 . A A . 16 CYS CB 1 1
15 5033 1 1 16 CYS H H 4.627 2.004 -4.624 1.00 . A A . 16 CYS H 1 1
15 5034 1 1 16 CYS HA H 2.577 2.188 -2.525 1.00 . A A . 16 CYS HA 1 1
15 5035 1 1 16 CYS HB2 H 2.787 3.724 -5.116 1.00 . A A . 16 CYS HB2 1 1
15 5036 1 1 16 CYS HB3 H 1.548 3.944 -3.890 1.00 . A A . 16 CYS HB3 1 1
15 5037 1 1 16 CYS N N 4.199 1.860 -3.753 1.00 . A A . 16 CYS N 1 1
15 5038 1 1 16 CYS O O 2.071 1.072 -5.533 1.00 . A A . 16 CYS O 1 1
15 5039 1 1 16 CYS SG S 3.622 4.918 -3.227 1.00 . A A . 16 CYS SG 1 1
15 5040 1 1 17 HIS C C -1.381 -0.028 -3.591 1.00 . A A . 17 HIS C 1 1
15 5041 1 1 17 HIS CA C -0.017 -0.185 -4.228 1.00 . A A . 17 HIS CA 1 1
15 5042 1 1 17 HIS CB C 0.449 -1.637 -4.089 1.00 . A A . 17 HIS CB 1 1
15 5043 1 1 17 HIS CD2 C 1.882 -1.909 -1.938 1.00 . A A . 17 HIS CD2 1 1
15 5044 1 1 17 HIS CE1 C 0.417 -2.973 -0.708 1.00 . A A . 17 HIS CE1 1 1
15 5045 1 1 17 HIS CG C 0.761 -2.059 -2.681 1.00 . A A . 17 HIS CG 1 1
15 5046 1 1 17 HIS H H 0.844 0.970 -2.681 1.00 . A A . 17 HIS H 1 1
15 5047 1 1 17 HIS HA H -0.095 0.059 -5.277 1.00 . A A . 17 HIS HA 1 1
15 5048 1 1 17 HIS HB2 H -0.330 -2.284 -4.456 1.00 . A A . 17 HIS HB2 1 1
15 5049 1 1 17 HIS HB3 H 1.330 -1.776 -4.687 1.00 . A A . 17 HIS HB3 1 1
15 5050 1 1 17 HIS HD1 H -1.046 -3.001 -2.136 1.00 . A A . 17 HIS HD1 1 1
15 5051 1 1 17 HIS HD2 H 2.796 -1.422 -2.248 1.00 . A A . 17 HIS HD2 1 1
15 5052 1 1 17 HIS HE1 H -0.054 -3.485 0.118 1.00 . A A . 17 HIS HE1 1 1
15 5053 1 1 17 HIS HE2 H 2.338 -2.721 -0.059 1.00 . A A . 17 HIS HE2 1 1
15 5054 1 1 17 HIS N N 0.931 0.740 -3.630 1.00 . A A . 17 HIS N 1 1
15 5055 1 1 17 HIS ND1 N -0.137 -2.731 -1.882 1.00 . A A . 17 HIS ND1 1 1
15 5056 1 1 17 HIS NE2 N 1.642 -2.484 -0.715 1.00 . A A . 17 HIS NE2 1 1
15 5057 1 1 17 HIS O O -1.506 0.478 -2.477 1.00 . A A . 17 HIS O 1 1
15 5058 1 1 18 ARG C C -4.124 -1.553 -2.936 1.00 . A A . 18 ARG C 1 1
15 5059 1 1 18 ARG CA C -3.765 -0.372 -3.831 1.00 . A A . 18 ARG CA 1 1
15 5060 1 1 18 ARG CB C -4.735 -0.247 -5.020 1.00 . A A . 18 ARG CB 1 1
15 5061 1 1 18 ARG CD C -5.536 -2.509 -5.828 1.00 . A A . 18 ARG CD 1 1
15 5062 1 1 18 ARG CG C -4.601 -1.335 -6.081 1.00 . A A . 18 ARG CG 1 1
15 5063 1 1 18 ARG CZ C -7.961 -2.968 -5.726 1.00 . A A . 18 ARG CZ 1 1
15 5064 1 1 18 ARG H H -2.208 -0.919 -5.160 1.00 . A A . 18 ARG H 1 1
15 5065 1 1 18 ARG HA H -3.828 0.528 -3.239 1.00 . A A . 18 ARG HA 1 1
15 5066 1 1 18 ARG HB2 H -5.746 -0.277 -4.642 1.00 . A A . 18 ARG HB2 1 1
15 5067 1 1 18 ARG HB3 H -4.573 0.710 -5.497 1.00 . A A . 18 ARG HB3 1 1
15 5068 1 1 18 ARG HD2 H -5.326 -3.283 -6.551 1.00 . A A . 18 ARG HD2 1 1
15 5069 1 1 18 ARG HD3 H -5.353 -2.888 -4.834 1.00 . A A . 18 ARG HD3 1 1
15 5070 1 1 18 ARG HE H -7.142 -1.198 -6.193 1.00 . A A . 18 ARG HE 1 1
15 5071 1 1 18 ARG HG2 H -4.831 -0.911 -7.047 1.00 . A A . 18 ARG HG2 1 1
15 5072 1 1 18 ARG HG3 H -3.583 -1.694 -6.082 1.00 . A A . 18 ARG HG3 1 1
15 5073 1 1 18 ARG HH11 H -6.779 -4.554 -5.274 1.00 . A A . 18 ARG HH11 1 1
15 5074 1 1 18 ARG HH12 H -8.485 -4.861 -5.215 1.00 . A A . 18 ARG HH12 1 1
15 5075 1 1 18 ARG HH21 H -9.403 -1.601 -6.123 1.00 . A A . 18 ARG HH21 1 1
15 5076 1 1 18 ARG HH22 H -9.977 -3.183 -5.708 1.00 . A A . 18 ARG HH22 1 1
15 5077 1 1 18 ARG N N -2.392 -0.483 -4.300 1.00 . A A . 18 ARG N 1 1
15 5078 1 1 18 ARG NE N -6.945 -2.129 -5.938 1.00 . A A . 18 ARG NE 1 1
15 5079 1 1 18 ARG NH1 N -7.722 -4.228 -5.378 1.00 . A A . 18 ARG NH1 1 1
15 5080 1 1 18 ARG NH2 N -9.213 -2.550 -5.861 1.00 . A A . 18 ARG NH2 1 1
15 5081 1 1 18 ARG O O -3.925 -2.713 -3.303 1.00 . A A . 18 ARG O 1 1
15 5082 1 1 19 ARG C C -6.327 -2.931 -1.300 1.00 . A A . 19 ARG C 1 1
15 5083 1 1 19 ARG CA C -5.046 -2.273 -0.809 1.00 . A A . 19 ARG CA 1 1
15 5084 1 1 19 ARG CB C -5.271 -1.660 0.571 1.00 . A A . 19 ARG CB 1 1
15 5085 1 1 19 ARG CD C -4.756 -3.511 2.229 1.00 . A A . 19 ARG CD 1 1
15 5086 1 1 19 ARG CG C -5.831 -2.627 1.608 1.00 . A A . 19 ARG CG 1 1
15 5087 1 1 19 ARG CZ C -4.371 -5.726 1.204 1.00 . A A . 19 ARG CZ 1 1
15 5088 1 1 19 ARG H H -4.685 -0.302 -1.483 1.00 . A A . 19 ARG H 1 1
15 5089 1 1 19 ARG HA H -4.270 -3.017 -0.743 1.00 . A A . 19 ARG HA 1 1
15 5090 1 1 19 ARG HB2 H -4.328 -1.283 0.939 1.00 . A A . 19 ARG HB2 1 1
15 5091 1 1 19 ARG HB3 H -5.961 -0.835 0.471 1.00 . A A . 19 ARG HB3 1 1
15 5092 1 1 19 ARG HD2 H -3.994 -2.877 2.655 1.00 . A A . 19 ARG HD2 1 1
15 5093 1 1 19 ARG HD3 H -5.209 -4.099 3.015 1.00 . A A . 19 ARG HD3 1 1
15 5094 1 1 19 ARG HE H -3.463 -4.026 0.650 1.00 . A A . 19 ARG HE 1 1
15 5095 1 1 19 ARG HG2 H -6.306 -2.058 2.391 1.00 . A A . 19 ARG HG2 1 1
15 5096 1 1 19 ARG HG3 H -6.566 -3.257 1.128 1.00 . A A . 19 ARG HG3 1 1
15 5097 1 1 19 ARG HH11 H -5.827 -5.709 2.626 1.00 . A A . 19 ARG HH11 1 1
15 5098 1 1 19 ARG HH12 H -5.475 -7.263 1.930 1.00 . A A . 19 ARG HH12 1 1
15 5099 1 1 19 ARG HH21 H -3.004 -6.077 -0.250 1.00 . A A . 19 ARG HH21 1 1
15 5100 1 1 19 ARG HH22 H -3.871 -7.472 0.305 1.00 . A A . 19 ARG HH22 1 1
15 5101 1 1 19 ARG N N -4.614 -1.248 -1.746 1.00 . A A . 19 ARG N 1 1
15 5102 1 1 19 ARG NE N -4.129 -4.415 1.263 1.00 . A A . 19 ARG NE 1 1
15 5103 1 1 19 ARG NH1 N -5.295 -6.277 1.982 1.00 . A A . 19 ARG NH1 1 1
15 5104 1 1 19 ARG NH2 N -3.696 -6.484 0.350 1.00 . A A . 19 ARG NH2 1 1
15 5105 1 1 19 ARG O O -7.299 -2.253 -1.626 1.00 . A A . 19 ARG O 1 1
15 5106 1 1 20 ALA C C -8.330 -5.373 -0.532 1.00 . A A . 20 ALA C 1 1
15 5107 1 1 20 ALA CA C -7.499 -5.003 -1.753 1.00 . A A . 20 ALA CA 1 1
15 5108 1 1 20 ALA CB C -7.082 -6.249 -2.515 1.00 . A A . 20 ALA CB 1 1
15 5109 1 1 20 ALA H H -5.511 -4.733 -1.094 1.00 . A A . 20 ALA H 1 1
15 5110 1 1 20 ALA HA H -8.088 -4.381 -2.411 1.00 . A A . 20 ALA HA 1 1
15 5111 1 1 20 ALA HB1 H -7.962 -6.796 -2.818 1.00 . A A . 20 ALA HB1 1 1
15 5112 1 1 20 ALA HB2 H -6.471 -6.874 -1.879 1.00 . A A . 20 ALA HB2 1 1
15 5113 1 1 20 ALA HB3 H -6.517 -5.964 -3.390 1.00 . A A . 20 ALA HB3 1 1
15 5114 1 1 20 ALA N N -6.324 -4.250 -1.346 1.00 . A A . 20 ALA N 1 1
15 5115 1 1 20 ALA O O -8.781 -6.510 -0.399 1.00 . A A . 20 ALA O 1 1
15 5116 1 1 21 ASN C C -8.408 -5.596 2.472 1.00 . A A . 21 ASN C 1 1
15 5117 1 1 21 ASN CA C -9.193 -4.596 1.631 1.00 . A A . 21 ASN CA 1 1
15 5118 1 1 21 ASN CB C -10.644 -5.058 1.454 1.00 . A A . 21 ASN CB 1 1
15 5119 1 1 21 ASN CG C -11.368 -5.213 2.780 1.00 . A A . 21 ASN CG 1 1
15 5120 1 1 21 ASN H H -8.231 -3.487 0.111 1.00 . A A . 21 ASN H 1 1
15 5121 1 1 21 ASN HA H -9.192 -3.647 2.149 1.00 . A A . 21 ASN HA 1 1
15 5122 1 1 21 ASN HB2 H -11.176 -4.331 0.859 1.00 . A A . 21 ASN HB2 1 1
15 5123 1 1 21 ASN HB3 H -10.653 -6.010 0.945 1.00 . A A . 21 ASN HB3 1 1
15 5124 1 1 21 ASN HD21 H -11.900 -3.301 2.742 1.00 . A A . 21 ASN HD21 1 1
15 5125 1 1 21 ASN HD22 H -12.434 -4.203 4.118 1.00 . A A . 21 ASN HD22 1 1
15 5126 1 1 21 ASN N N -8.534 -4.390 0.343 1.00 . A A . 21 ASN N 1 1
15 5127 1 1 21 ASN ND2 N -11.960 -4.130 3.261 1.00 . A A . 21 ASN ND2 1 1
15 5128 1 1 21 ASN O O -8.658 -6.812 2.357 1.00 . A A . 21 ASN O 1 1
15 5129 1 1 21 ASN OXT O -7.519 -5.161 3.230 1.00 . A A . 21 ASN OXT 1 1
15 5130 1 1 21 ASN OD1 O -11.396 -6.293 3.371 1.00 . A A . 21 ASN OD1 1 1
16 5131 1 1 1 GLY C C -13.949 1.771 -1.736 1.00 . A A . 1 GLY C 1 1
16 5132 1 1 1 GLY CA C -15.011 2.016 -2.786 1.00 . A A . 1 GLY CA 1 1
16 5133 1 1 1 GLY H1 H -16.028 3.469 -1.699 1.00 . A A . 1 GLY H1 1 1
16 5134 1 1 1 GLY H2 H -16.356 3.500 -3.357 1.00 . A A . 1 GLY H2 1 1
16 5135 1 1 1 GLY H3 H -14.885 4.092 -2.776 1.00 . A A . 1 GLY H3 1 1
16 5136 1 1 1 GLY HA2 H -15.784 1.270 -2.683 1.00 . A A . 1 GLY HA2 1 1
16 5137 1 1 1 GLY HA3 H -14.564 1.930 -3.766 1.00 . A A . 1 GLY HA3 1 1
16 5138 1 1 1 GLY N N -15.613 3.363 -2.647 1.00 . A A . 1 GLY N 1 1
16 5139 1 1 1 GLY O O -13.995 2.356 -0.655 1.00 . A A . 1 GLY O 1 1
16 5140 1 1 2 PHE C C -10.584 1.144 -1.701 1.00 . A A . 2 PHE C 1 1
16 5141 1 1 2 PHE CA C -11.898 0.622 -1.137 1.00 . A A . 2 PHE CA 1 1
16 5142 1 1 2 PHE CB C -11.818 -0.886 -0.853 1.00 . A A . 2 PHE CB 1 1
16 5143 1 1 2 PHE CD1 C -12.854 -1.994 -2.863 1.00 . A A . 2 PHE CD1 1 1
16 5144 1 1 2 PHE CD2 C -10.537 -2.361 -2.435 1.00 . A A . 2 PHE CD2 1 1
16 5145 1 1 2 PHE CE1 C -12.781 -2.806 -3.978 1.00 . A A . 2 PHE CE1 1 1
16 5146 1 1 2 PHE CE2 C -10.458 -3.174 -3.549 1.00 . A A . 2 PHE CE2 1 1
16 5147 1 1 2 PHE CG C -11.734 -1.761 -2.079 1.00 . A A . 2 PHE CG 1 1
16 5148 1 1 2 PHE CZ C -11.580 -3.397 -4.322 1.00 . A A . 2 PHE CZ 1 1
16 5149 1 1 2 PHE H H -12.998 0.490 -2.937 1.00 . A A . 2 PHE H 1 1
16 5150 1 1 2 PHE HA H -12.101 1.141 -0.211 1.00 . A A . 2 PHE HA 1 1
16 5151 1 1 2 PHE HB2 H -10.938 -1.076 -0.255 1.00 . A A . 2 PHE HB2 1 1
16 5152 1 1 2 PHE HB3 H -12.693 -1.180 -0.293 1.00 . A A . 2 PHE HB3 1 1
16 5153 1 1 2 PHE HD1 H -13.793 -1.529 -2.597 1.00 . A A . 2 PHE HD1 1 1
16 5154 1 1 2 PHE HD2 H -9.658 -2.189 -1.831 1.00 . A A . 2 PHE HD2 1 1
16 5155 1 1 2 PHE HE1 H -13.662 -2.981 -4.579 1.00 . A A . 2 PHE HE1 1 1
16 5156 1 1 2 PHE HE2 H -9.517 -3.634 -3.816 1.00 . A A . 2 PHE HE2 1 1
16 5157 1 1 2 PHE HZ H -11.521 -4.032 -5.193 1.00 . A A . 2 PHE HZ 1 1
16 5158 1 1 2 PHE N N -12.986 0.922 -2.054 1.00 . A A . 2 PHE N 1 1
16 5159 1 1 2 PHE O O -9.542 0.488 -1.624 1.00 . A A . 2 PHE O 1 1
16 5160 1 1 3 ALA C C -8.601 3.630 -1.887 1.00 . A A . 3 ALA C 1 1
16 5161 1 1 3 ALA CA C -9.490 2.933 -2.906 1.00 . A A . 3 ALA CA 1 1
16 5162 1 1 3 ALA CB C -9.927 3.910 -3.985 1.00 . A A . 3 ALA CB 1 1
16 5163 1 1 3 ALA H H -11.493 2.827 -2.250 1.00 . A A . 3 ALA H 1 1
16 5164 1 1 3 ALA HA H -8.925 2.142 -3.376 1.00 . A A . 3 ALA HA 1 1
16 5165 1 1 3 ALA HB1 H -9.059 4.279 -4.507 1.00 . A A . 3 ALA HB1 1 1
16 5166 1 1 3 ALA HB2 H -10.451 4.737 -3.532 1.00 . A A . 3 ALA HB2 1 1
16 5167 1 1 3 ALA HB3 H -10.580 3.408 -4.684 1.00 . A A . 3 ALA HB3 1 1
16 5168 1 1 3 ALA N N -10.647 2.335 -2.269 1.00 . A A . 3 ALA N 1 1
16 5169 1 1 3 ALA O O -8.771 4.817 -1.603 1.00 . A A . 3 ALA O 1 1
16 5170 1 1 4 TRP C C -5.299 2.796 -0.821 1.00 . A A . 4 TRP C 1 1
16 5171 1 1 4 TRP CA C -6.640 3.433 -0.484 1.00 . A A . 4 TRP CA 1 1
16 5172 1 1 4 TRP CB C -6.964 3.255 1.000 1.00 . A A . 4 TRP CB 1 1
16 5173 1 1 4 TRP CD1 C -7.291 0.740 1.393 1.00 . A A . 4 TRP CD1 1 1
16 5174 1 1 4 TRP CD2 C -9.136 1.972 1.674 1.00 . A A . 4 TRP CD2 1 1
16 5175 1 1 4 TRP CE2 C -9.456 0.626 1.924 1.00 . A A . 4 TRP CE2 1 1
16 5176 1 1 4 TRP CE3 C -10.137 2.937 1.789 1.00 . A A . 4 TRP CE3 1 1
16 5177 1 1 4 TRP CG C -7.751 2.023 1.331 1.00 . A A . 4 TRP CG 1 1
16 5178 1 1 4 TRP CH2 C -11.700 1.189 2.393 1.00 . A A . 4 TRP CH2 1 1
16 5179 1 1 4 TRP CZ2 C -10.738 0.221 2.285 1.00 . A A . 4 TRP CZ2 1 1
16 5180 1 1 4 TRP CZ3 C -11.409 2.537 2.148 1.00 . A A . 4 TRP CZ3 1 1
16 5181 1 1 4 TRP H H -7.697 1.909 -1.452 1.00 . A A . 4 TRP H 1 1
16 5182 1 1 4 TRP HA H -6.579 4.490 -0.702 1.00 . A A . 4 TRP HA 1 1
16 5183 1 1 4 TRP HB2 H -6.043 3.198 1.542 1.00 . A A . 4 TRP HB2 1 1
16 5184 1 1 4 TRP HB3 H -7.526 4.111 1.343 1.00 . A A . 4 TRP HB3 1 1
16 5185 1 1 4 TRP HD1 H -6.275 0.448 1.188 1.00 . A A . 4 TRP HD1 1 1
16 5186 1 1 4 TRP HE1 H -8.237 -1.081 1.851 1.00 . A A . 4 TRP HE1 1 1
16 5187 1 1 4 TRP HE3 H -9.927 3.981 1.604 1.00 . A A . 4 TRP HE3 1 1
16 5188 1 1 4 TRP HH2 H -12.709 0.921 2.670 1.00 . A A . 4 TRP HH2 1 1
16 5189 1 1 4 TRP HZ2 H -10.978 -0.814 2.478 1.00 . A A . 4 TRP HZ2 1 1
16 5190 1 1 4 TRP HZ3 H -12.196 3.269 2.243 1.00 . A A . 4 TRP HZ3 1 1
16 5191 1 1 4 TRP N N -7.674 2.877 -1.322 1.00 . A A . 4 TRP N 1 1
16 5192 1 1 4 TRP NE1 N -8.314 -0.107 1.746 1.00 . A A . 4 TRP NE1 1 1
16 5193 1 1 4 TRP O O -5.103 1.592 -0.641 1.00 . A A . 4 TRP O 1 1
16 5194 1 1 5 ASN C C -2.158 3.140 -0.493 1.00 . A A . 5 ASN C 1 1
16 5195 1 1 5 ASN CA C -3.067 3.129 -1.705 1.00 . A A . 5 ASN CA 1 1
16 5196 1 1 5 ASN CB C -2.470 3.989 -2.817 1.00 . A A . 5 ASN CB 1 1
16 5197 1 1 5 ASN CG C -3.187 3.811 -4.139 1.00 . A A . 5 ASN CG 1 1
16 5198 1 1 5 ASN H H -4.616 4.546 -1.480 1.00 . A A . 5 ASN H 1 1
16 5199 1 1 5 ASN HA H -3.165 2.112 -2.060 1.00 . A A . 5 ASN HA 1 1
16 5200 1 1 5 ASN HB2 H -2.534 5.028 -2.534 1.00 . A A . 5 ASN HB2 1 1
16 5201 1 1 5 ASN HB3 H -1.433 3.721 -2.952 1.00 . A A . 5 ASN HB3 1 1
16 5202 1 1 5 ASN HD21 H -2.891 5.725 -4.580 1.00 . A A . 5 ASN HD21 1 1
16 5203 1 1 5 ASN HD22 H -3.748 4.803 -5.766 1.00 . A A . 5 ASN HD22 1 1
16 5204 1 1 5 ASN N N -4.392 3.603 -1.342 1.00 . A A . 5 ASN N 1 1
16 5205 1 1 5 ASN ND2 N -3.285 4.886 -4.904 1.00 . A A . 5 ASN ND2 1 1
16 5206 1 1 5 ASN O O -2.115 4.119 0.255 1.00 . A A . 5 ASN O 1 1
16 5207 1 1 5 ASN OD1 O -3.659 2.720 -4.467 1.00 . A A . 5 ASN OD1 1 1
16 5208 1 1 6 VAL C C 0.866 1.674 0.376 1.00 . A A . 6 VAL C 1 1
16 5209 1 1 6 VAL CA C -0.567 1.896 0.843 1.00 . A A . 6 VAL CA 1 1
16 5210 1 1 6 VAL CB C -1.008 0.718 1.740 1.00 . A A . 6 VAL CB 1 1
16 5211 1 1 6 VAL CG1 C -0.074 0.562 2.932 1.00 . A A . 6 VAL CG1 1 1
16 5212 1 1 6 VAL CG2 C -2.442 0.908 2.210 1.00 . A A . 6 VAL CG2 1 1
16 5213 1 1 6 VAL H H -1.514 1.312 -0.945 1.00 . A A . 6 VAL H 1 1
16 5214 1 1 6 VAL HA H -0.612 2.806 1.423 1.00 . A A . 6 VAL HA 1 1
16 5215 1 1 6 VAL HB H -0.964 -0.190 1.156 1.00 . A A . 6 VAL HB 1 1
16 5216 1 1 6 VAL HG11 H -0.405 -0.265 3.544 1.00 . A A . 6 VAL HG11 1 1
16 5217 1 1 6 VAL HG12 H -0.083 1.470 3.518 1.00 . A A . 6 VAL HG12 1 1
16 5218 1 1 6 VAL HG13 H 0.930 0.371 2.580 1.00 . A A . 6 VAL HG13 1 1
16 5219 1 1 6 VAL HG21 H -2.519 1.829 2.770 1.00 . A A . 6 VAL HG21 1 1
16 5220 1 1 6 VAL HG22 H -2.726 0.079 2.842 1.00 . A A . 6 VAL HG22 1 1
16 5221 1 1 6 VAL HG23 H -3.099 0.951 1.355 1.00 . A A . 6 VAL HG23 1 1
16 5222 1 1 6 VAL N N -1.446 2.045 -0.298 1.00 . A A . 6 VAL N 1 1
16 5223 1 1 6 VAL O O 1.160 0.697 -0.313 1.00 . A A . 6 VAL O 1 1
16 5224 1 1 7 CYS C C 3.831 1.558 1.429 1.00 . A A . 7 CYS C 1 1
16 5225 1 1 7 CYS CA C 3.157 2.474 0.429 1.00 . A A . 7 CYS CA 1 1
16 5226 1 1 7 CYS CB C 3.865 3.829 0.437 1.00 . A A . 7 CYS CB 1 1
16 5227 1 1 7 CYS H H 1.416 3.412 1.180 1.00 . A A . 7 CYS H 1 1
16 5228 1 1 7 CYS HA H 3.254 2.039 -0.552 1.00 . A A . 7 CYS HA 1 1
16 5229 1 1 7 CYS HB2 H 3.416 4.445 1.190 1.00 . A A . 7 CYS HB2 1 1
16 5230 1 1 7 CYS HB3 H 4.904 3.673 0.686 1.00 . A A . 7 CYS HB3 1 1
16 5231 1 1 7 CYS N N 1.738 2.607 0.720 1.00 . A A . 7 CYS N 1 1
16 5232 1 1 7 CYS O O 3.562 1.614 2.629 1.00 . A A . 7 CYS O 1 1
16 5233 1 1 7 CYS SG S 3.812 4.746 -1.140 1.00 . A A . 7 CYS SG 1 1
16 5234 1 1 8 VAL C C 6.952 -0.099 1.339 1.00 . A A . 8 VAL C 1 1
16 5235 1 1 8 VAL CA C 5.495 -0.181 1.747 1.00 . A A . 8 VAL CA 1 1
16 5236 1 1 8 VAL CB C 5.010 -1.645 1.645 1.00 . A A . 8 VAL CB 1 1
16 5237 1 1 8 VAL CG1 C 3.654 -1.811 2.312 1.00 . A A . 8 VAL CG1 1 1
16 5238 1 1 8 VAL CG2 C 4.955 -2.095 0.195 1.00 . A A . 8 VAL CG2 1 1
16 5239 1 1 8 VAL H H 4.850 0.718 -0.056 1.00 . A A . 8 VAL H 1 1
16 5240 1 1 8 VAL HA H 5.399 0.141 2.774 1.00 . A A . 8 VAL HA 1 1
16 5241 1 1 8 VAL HB H 5.719 -2.271 2.165 1.00 . A A . 8 VAL HB 1 1
16 5242 1 1 8 VAL HG11 H 3.733 -1.542 3.354 1.00 . A A . 8 VAL HG11 1 1
16 5243 1 1 8 VAL HG12 H 3.336 -2.839 2.228 1.00 . A A . 8 VAL HG12 1 1
16 5244 1 1 8 VAL HG13 H 2.933 -1.169 1.828 1.00 . A A . 8 VAL HG13 1 1
16 5245 1 1 8 VAL HG21 H 4.582 -3.106 0.146 1.00 . A A . 8 VAL HG21 1 1
16 5246 1 1 8 VAL HG22 H 5.947 -2.057 -0.231 1.00 . A A . 8 VAL HG22 1 1
16 5247 1 1 8 VAL HG23 H 4.300 -1.441 -0.361 1.00 . A A . 8 VAL HG23 1 1
16 5248 1 1 8 VAL N N 4.710 0.720 0.918 1.00 . A A . 8 VAL N 1 1
16 5249 1 1 8 VAL O O 7.267 0.351 0.236 1.00 . A A . 8 VAL O 1 1
16 5250 1 1 9 TYR C C 9.820 -1.765 1.540 1.00 . A A . 9 TYR C 1 1
16 5251 1 1 9 TYR CA C 9.256 -0.423 1.977 1.00 . A A . 9 TYR CA 1 1
16 5252 1 1 9 TYR CB C 9.971 0.089 3.225 1.00 . A A . 9 TYR CB 1 1
16 5253 1 1 9 TYR CD1 C 10.259 2.571 2.897 1.00 . A A . 9 TYR CD1 1 1
16 5254 1 1 9 TYR CD2 C 8.661 1.829 4.501 1.00 . A A . 9 TYR CD2 1 1
16 5255 1 1 9 TYR CE1 C 9.940 3.884 3.179 1.00 . A A . 9 TYR CE1 1 1
16 5256 1 1 9 TYR CE2 C 8.338 3.140 4.792 1.00 . A A . 9 TYR CE2 1 1
16 5257 1 1 9 TYR CG C 9.627 1.523 3.553 1.00 . A A . 9 TYR CG 1 1
16 5258 1 1 9 TYR CZ C 8.978 4.161 4.125 1.00 . A A . 9 TYR CZ 1 1
16 5259 1 1 9 TYR H H 7.521 -0.901 3.073 1.00 . A A . 9 TYR H 1 1
16 5260 1 1 9 TYR HA H 9.402 0.288 1.178 1.00 . A A . 9 TYR HA 1 1
16 5261 1 1 9 TYR HB2 H 9.695 -0.523 4.071 1.00 . A A . 9 TYR HB2 1 1
16 5262 1 1 9 TYR HB3 H 11.032 0.026 3.072 1.00 . A A . 9 TYR HB3 1 1
16 5263 1 1 9 TYR HD1 H 11.011 2.348 2.157 1.00 . A A . 9 TYR HD1 1 1
16 5264 1 1 9 TYR HD2 H 8.161 1.025 5.021 1.00 . A A . 9 TYR HD2 1 1
16 5265 1 1 9 TYR HE1 H 10.441 4.685 2.658 1.00 . A A . 9 TYR HE1 1 1
16 5266 1 1 9 TYR HE2 H 7.584 3.359 5.534 1.00 . A A . 9 TYR HE2 1 1
16 5267 1 1 9 TYR HH H 8.626 5.592 5.362 1.00 . A A . 9 TYR HH 1 1
16 5268 1 1 9 TYR N N 7.835 -0.515 2.226 1.00 . A A . 9 TYR N 1 1
16 5269 1 1 9 TYR O O 10.041 -2.662 2.354 1.00 . A A . 9 TYR O 1 1
16 5270 1 1 9 TYR OH O 8.653 5.468 4.404 1.00 . A A . 9 TYR OH 1 1
16 5271 1 1 10 ARG C C 12.052 -2.854 -0.728 1.00 . A A . 10 ARG C 1 1
16 5272 1 1 10 ARG CA C 10.610 -3.104 -0.320 1.00 . A A . 10 ARG CA 1 1
16 5273 1 1 10 ARG CB C 9.794 -3.575 -1.522 1.00 . A A . 10 ARG CB 1 1
16 5274 1 1 10 ARG CD C 8.388 -5.321 -0.362 1.00 . A A . 10 ARG CD 1 1
16 5275 1 1 10 ARG CG C 8.388 -4.029 -1.166 1.00 . A A . 10 ARG CG 1 1
16 5276 1 1 10 ARG CZ C 8.499 -6.022 2.003 1.00 . A A . 10 ARG CZ 1 1
16 5277 1 1 10 ARG H H 9.802 -1.151 -0.358 1.00 . A A . 10 ARG H 1 1
16 5278 1 1 10 ARG HA H 10.592 -3.868 0.441 1.00 . A A . 10 ARG HA 1 1
16 5279 1 1 10 ARG HB2 H 9.719 -2.762 -2.229 1.00 . A A . 10 ARG HB2 1 1
16 5280 1 1 10 ARG HB3 H 10.307 -4.400 -1.990 1.00 . A A . 10 ARG HB3 1 1
16 5281 1 1 10 ARG HD2 H 7.414 -5.777 -0.436 1.00 . A A . 10 ARG HD2 1 1
16 5282 1 1 10 ARG HD3 H 9.127 -5.988 -0.785 1.00 . A A . 10 ARG HD3 1 1
16 5283 1 1 10 ARG HE H 9.078 -4.234 1.309 1.00 . A A . 10 ARG HE 1 1
16 5284 1 1 10 ARG HG2 H 7.919 -3.257 -0.577 1.00 . A A . 10 ARG HG2 1 1
16 5285 1 1 10 ARG HG3 H 7.827 -4.180 -2.077 1.00 . A A . 10 ARG HG3 1 1
16 5286 1 1 10 ARG HH11 H 7.761 -7.424 0.736 1.00 . A A . 10 ARG HH11 1 1
16 5287 1 1 10 ARG HH12 H 7.847 -7.901 2.403 1.00 . A A . 10 ARG HH12 1 1
16 5288 1 1 10 ARG HH21 H 9.181 -4.852 3.512 1.00 . A A . 10 ARG HH21 1 1
16 5289 1 1 10 ARG HH22 H 8.651 -6.436 3.982 1.00 . A A . 10 ARG HH22 1 1
16 5290 1 1 10 ARG N N 10.033 -1.898 0.244 1.00 . A A . 10 ARG N 1 1
16 5291 1 1 10 ARG NE N 8.703 -5.107 1.054 1.00 . A A . 10 ARG NE 1 1
16 5292 1 1 10 ARG NH1 N 7.993 -7.209 1.689 1.00 . A A . 10 ARG NH1 1 1
16 5293 1 1 10 ARG NH2 N 8.800 -5.747 3.264 1.00 . A A . 10 ARG NH2 1 1
16 5294 1 1 10 ARG O O 12.318 -2.269 -1.779 1.00 . A A . 10 ARG O 1 1
16 5295 1 1 11 ASN C C 14.774 -1.654 -0.279 1.00 . A A . 11 ASN C 1 1
16 5296 1 1 11 ASN CA C 14.403 -3.129 -0.099 1.00 . A A . 11 ASN CA 1 1
16 5297 1 1 11 ASN CB C 14.841 -3.954 -1.320 1.00 . A A . 11 ASN CB 1 1
16 5298 1 1 11 ASN CG C 16.350 -4.059 -1.441 1.00 . A A . 11 ASN CG 1 1
16 5299 1 1 11 ASN H H 12.665 -3.721 0.954 1.00 . A A . 11 ASN H 1 1
16 5300 1 1 11 ASN HA H 14.913 -3.505 0.775 1.00 . A A . 11 ASN HA 1 1
16 5301 1 1 11 ASN HB2 H 14.435 -4.950 -1.236 1.00 . A A . 11 ASN HB2 1 1
16 5302 1 1 11 ASN HB3 H 14.457 -3.487 -2.215 1.00 . A A . 11 ASN HB3 1 1
16 5303 1 1 11 ASN HD21 H 16.210 -4.234 -3.416 1.00 . A A . 11 ASN HD21 1 1
16 5304 1 1 11 ASN HD22 H 17.814 -4.275 -2.767 1.00 . A A . 11 ASN HD22 1 1
16 5305 1 1 11 ASN N N 12.967 -3.278 0.131 1.00 . A A . 11 ASN N 1 1
16 5306 1 1 11 ASN ND2 N 16.839 -4.204 -2.663 1.00 . A A . 11 ASN ND2 1 1
16 5307 1 1 11 ASN O O 15.554 -1.290 -1.159 1.00 . A A . 11 ASN O 1 1
16 5308 1 1 11 ASN OD1 O 17.071 -4.021 -0.442 1.00 . A A . 11 ASN OD1 1 1
16 5309 1 1 12 GLY C C 13.643 1.366 -0.498 1.00 . A A . 12 GLY C 1 1
16 5310 1 1 12 GLY CA C 14.496 0.613 0.506 1.00 . A A . 12 GLY CA 1 1
16 5311 1 1 12 GLY H H 13.551 -1.145 1.217 1.00 . A A . 12 GLY H 1 1
16 5312 1 1 12 GLY HA2 H 14.336 1.037 1.486 1.00 . A A . 12 GLY HA2 1 1
16 5313 1 1 12 GLY HA3 H 15.536 0.734 0.240 1.00 . A A . 12 GLY HA3 1 1
16 5314 1 1 12 GLY N N 14.191 -0.805 0.554 1.00 . A A . 12 GLY N 1 1
16 5315 1 1 12 GLY O O 13.795 2.576 -0.668 1.00 . A A . 12 GLY O 1 1
16 5316 1 1 13 VAL C C 10.475 1.456 -1.523 1.00 . A A . 13 VAL C 1 1
16 5317 1 1 13 VAL CA C 11.855 1.283 -2.135 1.00 . A A . 13 VAL CA 1 1
16 5318 1 1 13 VAL CB C 11.722 0.458 -3.428 1.00 . A A . 13 VAL CB 1 1
16 5319 1 1 13 VAL CG1 C 10.878 1.192 -4.460 1.00 . A A . 13 VAL CG1 1 1
16 5320 1 1 13 VAL CG2 C 13.089 0.112 -3.996 1.00 . A A . 13 VAL CG2 1 1
16 5321 1 1 13 VAL H H 12.708 -0.315 -1.041 1.00 . A A . 13 VAL H 1 1
16 5322 1 1 13 VAL HA H 12.255 2.254 -2.387 1.00 . A A . 13 VAL HA 1 1
16 5323 1 1 13 VAL HB H 11.216 -0.456 -3.180 1.00 . A A . 13 VAL HB 1 1
16 5324 1 1 13 VAL HG11 H 10.775 0.577 -5.342 1.00 . A A . 13 VAL HG11 1 1
16 5325 1 1 13 VAL HG12 H 11.358 2.121 -4.723 1.00 . A A . 13 VAL HG12 1 1
16 5326 1 1 13 VAL HG13 H 9.901 1.394 -4.046 1.00 . A A . 13 VAL HG13 1 1
16 5327 1 1 13 VAL HG21 H 13.631 1.022 -4.210 1.00 . A A . 13 VAL HG21 1 1
16 5328 1 1 13 VAL HG22 H 12.969 -0.457 -4.905 1.00 . A A . 13 VAL HG22 1 1
16 5329 1 1 13 VAL HG23 H 13.640 -0.473 -3.275 1.00 . A A . 13 VAL HG23 1 1
16 5330 1 1 13 VAL N N 12.755 0.655 -1.177 1.00 . A A . 13 VAL N 1 1
16 5331 1 1 13 VAL O O 9.865 0.494 -1.060 1.00 . A A . 13 VAL O 1 1
16 5332 1 1 14 ARG C C 7.658 2.937 -2.121 1.00 . A A . 14 ARG C 1 1
16 5333 1 1 14 ARG CA C 8.685 3.001 -0.998 1.00 . A A . 14 ARG CA 1 1
16 5334 1 1 14 ARG CB C 8.705 4.395 -0.376 1.00 . A A . 14 ARG CB 1 1
16 5335 1 1 14 ARG CD C 7.580 6.095 1.059 1.00 . A A . 14 ARG CD 1 1
16 5336 1 1 14 ARG CG C 7.438 4.753 0.372 1.00 . A A . 14 ARG CG 1 1
16 5337 1 1 14 ARG CZ C 6.951 8.358 0.290 1.00 . A A . 14 ARG CZ 1 1
16 5338 1 1 14 ARG H H 10.550 3.406 -1.881 1.00 . A A . 14 ARG H 1 1
16 5339 1 1 14 ARG HA H 8.433 2.275 -0.242 1.00 . A A . 14 ARG HA 1 1
16 5340 1 1 14 ARG HB2 H 9.533 4.452 0.317 1.00 . A A . 14 ARG HB2 1 1
16 5341 1 1 14 ARG HB3 H 8.854 5.124 -1.159 1.00 . A A . 14 ARG HB3 1 1
16 5342 1 1 14 ARG HD2 H 6.756 6.226 1.741 1.00 . A A . 14 ARG HD2 1 1
16 5343 1 1 14 ARG HD3 H 8.509 6.090 1.610 1.00 . A A . 14 ARG HD3 1 1
16 5344 1 1 14 ARG HE H 8.151 7.095 -0.702 1.00 . A A . 14 ARG HE 1 1
16 5345 1 1 14 ARG HG2 H 6.617 4.800 -0.329 1.00 . A A . 14 ARG HG2 1 1
16 5346 1 1 14 ARG HG3 H 7.241 3.995 1.114 1.00 . A A . 14 ARG HG3 1 1
16 5347 1 1 14 ARG HH11 H 6.098 7.822 2.051 1.00 . A A . 14 ARG HH11 1 1
16 5348 1 1 14 ARG HH12 H 5.708 9.416 1.491 1.00 . A A . 14 ARG HH12 1 1
16 5349 1 1 14 ARG HH21 H 7.631 9.187 -1.429 1.00 . A A . 14 ARG HH21 1 1
16 5350 1 1 14 ARG HH22 H 6.569 10.187 -0.489 1.00 . A A . 14 ARG HH22 1 1
16 5351 1 1 14 ARG N N 10.000 2.685 -1.517 1.00 . A A . 14 ARG N 1 1
16 5352 1 1 14 ARG NE N 7.603 7.208 0.111 1.00 . A A . 14 ARG NE 1 1
16 5353 1 1 14 ARG NH1 N 6.191 8.546 1.363 1.00 . A A . 14 ARG NH1 1 1
16 5354 1 1 14 ARG NH2 N 7.059 9.321 -0.614 1.00 . A A . 14 ARG NH2 1 1
16 5355 1 1 14 ARG O O 7.560 3.850 -2.941 1.00 . A A . 14 ARG O 1 1
16 5356 1 1 15 VAL C C 4.516 1.596 -2.740 1.00 . A A . 15 VAL C 1 1
16 5357 1 1 15 VAL CA C 5.957 1.630 -3.245 1.00 . A A . 15 VAL CA 1 1
16 5358 1 1 15 VAL CB C 6.283 0.324 -4.007 1.00 . A A . 15 VAL CB 1 1
16 5359 1 1 15 VAL CG1 C 6.308 -0.880 -3.075 1.00 . A A . 15 VAL CG1 1 1
16 5360 1 1 15 VAL CG2 C 5.303 0.100 -5.150 1.00 . A A . 15 VAL CG2 1 1
16 5361 1 1 15 VAL H H 6.989 1.178 -1.451 1.00 . A A . 15 VAL H 1 1
16 5362 1 1 15 VAL HA H 6.058 2.454 -3.938 1.00 . A A . 15 VAL HA 1 1
16 5363 1 1 15 VAL HB H 7.268 0.427 -4.428 1.00 . A A . 15 VAL HB 1 1
16 5364 1 1 15 VAL HG11 H 7.058 -0.730 -2.312 1.00 . A A . 15 VAL HG11 1 1
16 5365 1 1 15 VAL HG12 H 6.542 -1.769 -3.640 1.00 . A A . 15 VAL HG12 1 1
16 5366 1 1 15 VAL HG13 H 5.339 -0.992 -2.609 1.00 . A A . 15 VAL HG13 1 1
16 5367 1 1 15 VAL HG21 H 5.556 -0.815 -5.668 1.00 . A A . 15 VAL HG21 1 1
16 5368 1 1 15 VAL HG22 H 5.356 0.929 -5.839 1.00 . A A . 15 VAL HG22 1 1
16 5369 1 1 15 VAL HG23 H 4.302 0.023 -4.754 1.00 . A A . 15 VAL HG23 1 1
16 5370 1 1 15 VAL N N 6.903 1.851 -2.164 1.00 . A A . 15 VAL N 1 1
16 5371 1 1 15 VAL O O 4.178 0.829 -1.836 1.00 . A A . 15 VAL O 1 1
16 5372 1 1 16 CYS C C 1.519 1.499 -3.923 1.00 . A A . 16 CYS C 1 1
16 5373 1 1 16 CYS CA C 2.258 2.447 -3.000 1.00 . A A . 16 CYS CA 1 1
16 5374 1 1 16 CYS CB C 1.653 3.848 -3.103 1.00 . A A . 16 CYS CB 1 1
16 5375 1 1 16 CYS H H 4.024 3.100 -3.959 1.00 . A A . 16 CYS H 1 1
16 5376 1 1 16 CYS HA H 2.143 2.093 -1.988 1.00 . A A . 16 CYS HA 1 1
16 5377 1 1 16 CYS HB2 H 2.124 4.368 -3.915 1.00 . A A . 16 CYS HB2 1 1
16 5378 1 1 16 CYS HB3 H 0.599 3.757 -3.307 1.00 . A A . 16 CYS HB3 1 1
16 5379 1 1 16 CYS N N 3.679 2.450 -3.310 1.00 . A A . 16 CYS N 1 1
16 5380 1 1 16 CYS O O 1.754 1.463 -5.132 1.00 . A A . 16 CYS O 1 1
16 5381 1 1 16 CYS SG S 1.843 4.873 -1.603 1.00 . A A . 16 CYS SG 1 1
16 5382 1 1 17 HIS C C -1.538 -0.359 -3.526 1.00 . A A . 17 HIS C 1 1
16 5383 1 1 17 HIS CA C -0.129 -0.273 -4.058 1.00 . A A . 17 HIS CA 1 1
16 5384 1 1 17 HIS CB C 0.532 -1.650 -3.952 1.00 . A A . 17 HIS CB 1 1
16 5385 1 1 17 HIS CD2 C 1.885 -2.077 -1.776 1.00 . A A . 17 HIS CD2 1 1
16 5386 1 1 17 HIS CE1 C 0.287 -2.967 -0.574 1.00 . A A . 17 HIS CE1 1 1
16 5387 1 1 17 HIS CG C 0.771 -2.111 -2.543 1.00 . A A . 17 HIS CG 1 1
16 5388 1 1 17 HIS H H 0.460 0.858 -2.377 1.00 . A A . 17 HIS H 1 1
16 5389 1 1 17 HIS HA H -0.164 0.021 -5.096 1.00 . A A . 17 HIS HA 1 1
16 5390 1 1 17 HIS HB2 H -0.105 -2.379 -4.431 1.00 . A A . 17 HIS HB2 1 1
16 5391 1 1 17 HIS HB3 H 1.475 -1.623 -4.463 1.00 . A A . 17 HIS HB3 1 1
16 5392 1 1 17 HIS HD1 H -1.140 -2.855 -2.039 1.00 . A A . 17 HIS HD1 1 1
16 5393 1 1 17 HIS HD2 H 2.852 -1.695 -2.070 1.00 . A A . 17 HIS HD2 1 1
16 5394 1 1 17 HIS HE1 H -0.255 -3.415 0.246 1.00 . A A . 17 HIS HE1 1 1
16 5395 1 1 17 HIS HE2 H 2.212 -2.933 0.106 1.00 . A A . 17 HIS HE2 1 1
16 5396 1 1 17 HIS N N 0.626 0.734 -3.334 1.00 . A A . 17 HIS N 1 1
16 5397 1 1 17 HIS ND1 N -0.210 -2.678 -1.759 1.00 . A A . 17 HIS ND1 1 1
16 5398 1 1 17 HIS NE2 N 1.559 -2.616 -0.556 1.00 . A A . 17 HIS NE2 1 1
16 5399 1 1 17 HIS O O -1.826 0.120 -2.426 1.00 . A A . 17 HIS O 1 1
16 5400 1 1 18 ARG C C -3.741 -2.132 -2.682 1.00 . A A . 18 ARG C 1 1
16 5401 1 1 18 ARG CA C -3.768 -1.225 -3.901 1.00 . A A . 18 ARG CA 1 1
16 5402 1 1 18 ARG CB C -4.569 -1.909 -5.012 1.00 . A A . 18 ARG CB 1 1
16 5403 1 1 18 ARG CD C -5.204 0.228 -6.192 1.00 . A A . 18 ARG CD 1 1
16 5404 1 1 18 ARG CG C -4.594 -1.157 -6.332 1.00 . A A . 18 ARG CG 1 1
16 5405 1 1 18 ARG CZ C -4.931 1.949 -7.952 1.00 . A A . 18 ARG CZ 1 1
16 5406 1 1 18 ARG H H -2.103 -1.256 -5.208 1.00 . A A . 18 ARG H 1 1
16 5407 1 1 18 ARG HA H -4.237 -0.287 -3.641 1.00 . A A . 18 ARG HA 1 1
16 5408 1 1 18 ARG HB2 H -4.143 -2.886 -5.191 1.00 . A A . 18 ARG HB2 1 1
16 5409 1 1 18 ARG HB3 H -5.587 -2.032 -4.675 1.00 . A A . 18 ARG HB3 1 1
16 5410 1 1 18 ARG HD2 H -6.131 0.149 -5.643 1.00 . A A . 18 ARG HD2 1 1
16 5411 1 1 18 ARG HD3 H -4.517 0.862 -5.653 1.00 . A A . 18 ARG HD3 1 1
16 5412 1 1 18 ARG HE H -6.097 0.333 -8.089 1.00 . A A . 18 ARG HE 1 1
16 5413 1 1 18 ARG HG2 H -3.582 -1.054 -6.695 1.00 . A A . 18 ARG HG2 1 1
16 5414 1 1 18 ARG HG3 H -5.175 -1.724 -7.044 1.00 . A A . 18 ARG HG3 1 1
16 5415 1 1 18 ARG HH11 H -3.896 2.363 -6.252 1.00 . A A . 18 ARG HH11 1 1
16 5416 1 1 18 ARG HH12 H -3.706 3.511 -7.543 1.00 . A A . 18 ARG HH12 1 1
16 5417 1 1 18 ARG HH21 H -5.845 1.847 -9.753 1.00 . A A . 18 ARG HH21 1 1
16 5418 1 1 18 ARG HH22 H -4.795 3.211 -9.527 1.00 . A A . 18 ARG HH22 1 1
16 5419 1 1 18 ARG N N -2.403 -0.960 -4.320 1.00 . A A . 18 ARG N 1 1
16 5420 1 1 18 ARG NE N -5.477 0.821 -7.501 1.00 . A A . 18 ARG NE 1 1
16 5421 1 1 18 ARG NH1 N -4.113 2.663 -7.188 1.00 . A A . 18 ARG NH1 1 1
16 5422 1 1 18 ARG NH2 N -5.218 2.372 -9.172 1.00 . A A . 18 ARG NH2 1 1
16 5423 1 1 18 ARG O O -2.904 -3.037 -2.595 1.00 . A A . 18 ARG O 1 1
16 5424 1 1 19 ARG C C -5.679 -3.837 -0.721 1.00 . A A . 19 ARG C 1 1
16 5425 1 1 19 ARG CA C -4.673 -2.710 -0.546 1.00 . A A . 19 ARG CA 1 1
16 5426 1 1 19 ARG CB C -5.027 -1.880 0.684 1.00 . A A . 19 ARG CB 1 1
16 5427 1 1 19 ARG CD C -5.328 -1.829 3.179 1.00 . A A . 19 ARG CD 1 1
16 5428 1 1 19 ARG CG C -4.927 -2.666 1.980 1.00 . A A . 19 ARG CG 1 1
16 5429 1 1 19 ARG CZ C -5.353 -2.053 5.635 1.00 . A A . 19 ARG CZ 1 1
16 5430 1 1 19 ARG H H -5.253 -1.139 -1.837 1.00 . A A . 19 ARG H 1 1
16 5431 1 1 19 ARG HA H -3.694 -3.141 -0.405 1.00 . A A . 19 ARG HA 1 1
16 5432 1 1 19 ARG HB2 H -4.355 -1.036 0.744 1.00 . A A . 19 ARG HB2 1 1
16 5433 1 1 19 ARG HB3 H -6.040 -1.520 0.583 1.00 . A A . 19 ARG HB3 1 1
16 5434 1 1 19 ARG HD2 H -4.675 -0.970 3.239 1.00 . A A . 19 ARG HD2 1 1
16 5435 1 1 19 ARG HD3 H -6.348 -1.498 3.050 1.00 . A A . 19 ARG HD3 1 1
16 5436 1 1 19 ARG HE H -5.053 -3.565 4.349 1.00 . A A . 19 ARG HE 1 1
16 5437 1 1 19 ARG HG2 H -5.579 -3.523 1.920 1.00 . A A . 19 ARG HG2 1 1
16 5438 1 1 19 ARG HG3 H -3.906 -2.997 2.110 1.00 . A A . 19 ARG HG3 1 1
16 5439 1 1 19 ARG HH11 H -5.678 -0.167 4.959 1.00 . A A . 19 ARG HH11 1 1
16 5440 1 1 19 ARG HH12 H -5.699 -0.353 6.684 1.00 . A A . 19 ARG HH12 1 1
16 5441 1 1 19 ARG HH21 H -5.042 -3.797 6.617 1.00 . A A . 19 ARG HH21 1 1
16 5442 1 1 19 ARG HH22 H -5.328 -2.415 7.627 1.00 . A A . 19 ARG HH22 1 1
16 5443 1 1 19 ARG N N -4.622 -1.887 -1.735 1.00 . A A . 19 ARG N 1 1
16 5444 1 1 19 ARG NE N -5.227 -2.590 4.424 1.00 . A A . 19 ARG NE 1 1
16 5445 1 1 19 ARG NH1 N -5.592 -0.753 5.770 1.00 . A A . 19 ARG NH1 1 1
16 5446 1 1 19 ARG NH2 N -5.231 -2.816 6.712 1.00 . A A . 19 ARG NH2 1 1
16 5447 1 1 19 ARG O O -6.811 -3.616 -1.159 1.00 . A A . 19 ARG O 1 1
16 5448 1 1 20 ALA C C -6.474 -6.581 1.029 1.00 . A A . 20 ALA C 1 1
16 5449 1 1 20 ALA CA C -6.124 -6.207 -0.407 1.00 . A A . 20 ALA CA 1 1
16 5450 1 1 20 ALA CB C -5.457 -7.373 -1.124 1.00 . A A . 20 ALA CB 1 1
16 5451 1 1 20 ALA H H -4.305 -5.164 -0.149 1.00 . A A . 20 ALA H 1 1
16 5452 1 1 20 ALA HA H -7.028 -5.947 -0.939 1.00 . A A . 20 ALA HA 1 1
16 5453 1 1 20 ALA HB1 H -5.222 -7.086 -2.140 1.00 . A A . 20 ALA HB1 1 1
16 5454 1 1 20 ALA HB2 H -6.127 -8.220 -1.135 1.00 . A A . 20 ALA HB2 1 1
16 5455 1 1 20 ALA HB3 H -4.548 -7.641 -0.607 1.00 . A A . 20 ALA HB3 1 1
16 5456 1 1 20 ALA N N -5.248 -5.048 -0.402 1.00 . A A . 20 ALA N 1 1
16 5457 1 1 20 ALA O O -6.410 -7.751 1.415 1.00 . A A . 20 ALA O 1 1
16 5458 1 1 21 ASN C C -5.847 -6.165 3.957 1.00 . A A . 21 ASN C 1 1
16 5459 1 1 21 ASN CA C -7.096 -5.682 3.235 1.00 . A A . 21 ASN CA 1 1
16 5460 1 1 21 ASN CB C -8.276 -6.614 3.522 1.00 . A A . 21 ASN CB 1 1
16 5461 1 1 21 ASN CG C -8.618 -6.671 5.001 1.00 . A A . 21 ASN CG 1 1
16 5462 1 1 21 ASN H H -6.946 -4.679 1.386 1.00 . A A . 21 ASN H 1 1
16 5463 1 1 21 ASN HA H -7.339 -4.695 3.602 1.00 . A A . 21 ASN HA 1 1
16 5464 1 1 21 ASN HB2 H -9.144 -6.264 2.984 1.00 . A A . 21 ASN HB2 1 1
16 5465 1 1 21 ASN HB3 H -8.030 -7.610 3.190 1.00 . A A . 21 ASN HB3 1 1
16 5466 1 1 21 ASN HD21 H -9.881 -5.153 4.786 1.00 . A A . 21 ASN HD21 1 1
16 5467 1 1 21 ASN HD22 H -9.738 -5.795 6.386 1.00 . A A . 21 ASN HD22 1 1
16 5468 1 1 21 ASN N N -6.840 -5.559 1.801 1.00 . A A . 21 ASN N 1 1
16 5469 1 1 21 ASN ND2 N -9.500 -5.786 5.435 1.00 . A A . 21 ASN ND2 1 1
16 5470 1 1 21 ASN O O -5.708 -7.387 4.179 1.00 . A A . 21 ASN O 1 1
16 5471 1 1 21 ASN OXT O -4.989 -5.313 4.278 1.00 . A A . 21 ASN OXT 1 1
16 5472 1 1 21 ASN OD1 O -8.098 -7.503 5.749 1.00 . A A . 21 ASN OD1 1 1
17 5473 1 1 1 GLY C C -14.229 0.976 -3.512 1.00 . A A . 1 GLY C 1 1
17 5474 1 1 1 GLY CA C -14.871 0.740 -4.860 1.00 . A A . 1 GLY CA 1 1
17 5475 1 1 1 GLY H1 H -16.851 0.884 -4.237 1.00 . A A . 1 GLY H1 1 1
17 5476 1 1 1 GLY H2 H -16.628 1.184 -5.886 1.00 . A A . 1 GLY H2 1 1
17 5477 1 1 1 GLY H3 H -16.184 2.349 -4.746 1.00 . A A . 1 GLY H3 1 1
17 5478 1 1 1 GLY HA2 H -14.940 -0.324 -5.030 1.00 . A A . 1 GLY HA2 1 1
17 5479 1 1 1 GLY HA3 H -14.250 1.179 -5.626 1.00 . A A . 1 GLY HA3 1 1
17 5480 1 1 1 GLY N N -16.227 1.330 -4.940 1.00 . A A . 1 GLY N 1 1
17 5481 1 1 1 GLY O O -14.881 1.456 -2.584 1.00 . A A . 1 GLY O 1 1
17 5482 1 1 2 PHE C C -10.845 1.389 -2.440 1.00 . A A . 2 PHE C 1 1
17 5483 1 1 2 PHE CA C -12.215 0.783 -2.163 1.00 . A A . 2 PHE CA 1 1
17 5484 1 1 2 PHE CB C -12.060 -0.579 -1.482 1.00 . A A . 2 PHE CB 1 1
17 5485 1 1 2 PHE CD1 C -14.192 -0.761 -0.170 1.00 . A A . 2 PHE CD1 1 1
17 5486 1 1 2 PHE CD2 C -13.762 -2.385 -1.861 1.00 . A A . 2 PHE CD2 1 1
17 5487 1 1 2 PHE CE1 C -15.392 -1.378 0.124 1.00 . A A . 2 PHE CE1 1 1
17 5488 1 1 2 PHE CE2 C -14.961 -3.006 -1.572 1.00 . A A . 2 PHE CE2 1 1
17 5489 1 1 2 PHE CG C -13.366 -1.254 -1.166 1.00 . A A . 2 PHE CG 1 1
17 5490 1 1 2 PHE CZ C -15.775 -2.504 -0.577 1.00 . A A . 2 PHE CZ 1 1
17 5491 1 1 2 PHE H H -12.487 0.291 -4.198 1.00 . A A . 2 PHE H 1 1
17 5492 1 1 2 PHE HA H -12.770 1.445 -1.514 1.00 . A A . 2 PHE HA 1 1
17 5493 1 1 2 PHE HB2 H -11.497 -1.235 -2.130 1.00 . A A . 2 PHE HB2 1 1
17 5494 1 1 2 PHE HB3 H -11.518 -0.450 -0.557 1.00 . A A . 2 PHE HB3 1 1
17 5495 1 1 2 PHE HD1 H -13.894 0.121 0.379 1.00 . A A . 2 PHE HD1 1 1
17 5496 1 1 2 PHE HD2 H -13.123 -2.780 -2.639 1.00 . A A . 2 PHE HD2 1 1
17 5497 1 1 2 PHE HE1 H -16.027 -0.983 0.903 1.00 . A A . 2 PHE HE1 1 1
17 5498 1 1 2 PHE HE2 H -15.258 -3.887 -2.121 1.00 . A A . 2 PHE HE2 1 1
17 5499 1 1 2 PHE HZ H -16.712 -2.990 -0.348 1.00 . A A . 2 PHE HZ 1 1
17 5500 1 1 2 PHE N N -12.954 0.642 -3.407 1.00 . A A . 2 PHE N 1 1
17 5501 1 1 2 PHE O O -9.893 0.677 -2.758 1.00 . A A . 2 PHE O 1 1
17 5502 1 1 3 ALA C C -8.682 3.738 -1.465 1.00 . A A . 3 ALA C 1 1
17 5503 1 1 3 ALA CA C -9.530 3.406 -2.688 1.00 . A A . 3 ALA CA 1 1
17 5504 1 1 3 ALA CB C -9.861 4.675 -3.459 1.00 . A A . 3 ALA CB 1 1
17 5505 1 1 3 ALA H H -11.516 3.212 -1.996 1.00 . A A . 3 ALA H 1 1
17 5506 1 1 3 ALA HA H -8.961 2.763 -3.340 1.00 . A A . 3 ALA HA 1 1
17 5507 1 1 3 ALA HB1 H -8.946 5.158 -3.768 1.00 . A A . 3 ALA HB1 1 1
17 5508 1 1 3 ALA HB2 H -10.424 5.345 -2.826 1.00 . A A . 3 ALA HB2 1 1
17 5509 1 1 3 ALA HB3 H -10.449 4.424 -4.329 1.00 . A A . 3 ALA HB3 1 1
17 5510 1 1 3 ALA N N -10.750 2.703 -2.330 1.00 . A A . 3 ALA N 1 1
17 5511 1 1 3 ALA O O -8.832 4.799 -0.852 1.00 . A A . 3 ALA O 1 1
17 5512 1 1 4 TRP C C -5.432 2.608 -0.622 1.00 . A A . 4 TRP C 1 1
17 5513 1 1 4 TRP CA C -6.787 3.076 -0.113 1.00 . A A . 4 TRP CA 1 1
17 5514 1 1 4 TRP CB C -7.110 2.406 1.220 1.00 . A A . 4 TRP CB 1 1
17 5515 1 1 4 TRP CD1 C -7.323 -0.096 0.680 1.00 . A A . 4 TRP CD1 1 1
17 5516 1 1 4 TRP CD2 C -9.180 0.850 1.486 1.00 . A A . 4 TRP CD2 1 1
17 5517 1 1 4 TRP CE2 C -9.443 -0.510 1.250 1.00 . A A . 4 TRP CE2 1 1
17 5518 1 1 4 TRP CE3 C -10.195 1.659 1.993 1.00 . A A . 4 TRP CE3 1 1
17 5519 1 1 4 TRP CG C -7.826 1.095 1.114 1.00 . A A . 4 TRP CG 1 1
17 5520 1 1 4 TRP CH2 C -11.662 -0.265 2.013 1.00 . A A . 4 TRP CH2 1 1
17 5521 1 1 4 TRP CZ2 C -10.684 -1.080 1.512 1.00 . A A . 4 TRP CZ2 1 1
17 5522 1 1 4 TRP CZ3 C -11.428 1.093 2.253 1.00 . A A . 4 TRP CZ3 1 1
17 5523 1 1 4 TRP H H -7.845 1.928 -1.510 1.00 . A A . 4 TRP H 1 1
17 5524 1 1 4 TRP HA H -6.750 4.144 0.039 1.00 . A A . 4 TRP HA 1 1
17 5525 1 1 4 TRP HB2 H -6.188 2.224 1.736 1.00 . A A . 4 TRP HB2 1 1
17 5526 1 1 4 TRP HB3 H -7.720 3.073 1.810 1.00 . A A . 4 TRP HB3 1 1
17 5527 1 1 4 TRP HD1 H -6.312 -0.238 0.326 1.00 . A A . 4 TRP HD1 1 1
17 5528 1 1 4 TRP HE1 H -8.175 -2.012 0.497 1.00 . A A . 4 TRP HE1 1 1
17 5529 1 1 4 TRP HE3 H -10.026 2.712 2.182 1.00 . A A . 4 TRP HE3 1 1
17 5530 1 1 4 TRP HH2 H -12.642 -0.666 2.230 1.00 . A A . 4 TRP HH2 1 1
17 5531 1 1 4 TRP HZ2 H -10.882 -2.127 1.333 1.00 . A A . 4 TRP HZ2 1 1
17 5532 1 1 4 TRP HZ3 H -12.227 1.701 2.648 1.00 . A A . 4 TRP HZ3 1 1
17 5533 1 1 4 TRP N N -7.803 2.817 -1.105 1.00 . A A . 4 TRP N 1 1
17 5534 1 1 4 TRP NE1 N -8.291 -1.069 0.756 1.00 . A A . 4 TRP NE1 1 1
17 5535 1 1 4 TRP O O -5.245 1.431 -0.936 1.00 . A A . 4 TRP O 1 1
17 5536 1 1 5 ASN C C -2.236 2.964 -0.026 1.00 . A A . 5 ASN C 1 1
17 5537 1 1 5 ASN CA C -3.166 3.206 -1.200 1.00 . A A . 5 ASN CA 1 1
17 5538 1 1 5 ASN CB C -2.618 4.315 -2.103 1.00 . A A . 5 ASN CB 1 1
17 5539 1 1 5 ASN CG C -3.397 4.453 -3.397 1.00 . A A . 5 ASN CG 1 1
17 5540 1 1 5 ASN H H -4.701 4.455 -0.452 1.00 . A A . 5 ASN H 1 1
17 5541 1 1 5 ASN HA H -3.242 2.294 -1.774 1.00 . A A . 5 ASN HA 1 1
17 5542 1 1 5 ASN HB2 H -2.666 5.254 -1.574 1.00 . A A . 5 ASN HB2 1 1
17 5543 1 1 5 ASN HB3 H -1.587 4.095 -2.344 1.00 . A A . 5 ASN HB3 1 1
17 5544 1 1 5 ASN HD21 H -4.564 5.842 -2.587 1.00 . A A . 5 ASN HD21 1 1
17 5545 1 1 5 ASN HD22 H -4.909 5.436 -4.231 1.00 . A A . 5 ASN HD22 1 1
17 5546 1 1 5 ASN N N -4.497 3.532 -0.721 1.00 . A A . 5 ASN N 1 1
17 5547 1 1 5 ASN ND2 N -4.387 5.332 -3.407 1.00 . A A . 5 ASN ND2 1 1
17 5548 1 1 5 ASN O O -2.196 3.747 0.925 1.00 . A A . 5 ASN O 1 1
17 5549 1 1 5 ASN OD1 O -3.106 3.783 -4.387 1.00 . A A . 5 ASN OD1 1 1
17 5550 1 1 6 VAL C C 0.822 1.420 0.440 1.00 . A A . 6 VAL C 1 1
17 5551 1 1 6 VAL CA C -0.600 1.470 0.970 1.00 . A A . 6 VAL CA 1 1
17 5552 1 1 6 VAL CB C -0.986 0.093 1.549 1.00 . A A . 6 VAL CB 1 1
17 5553 1 1 6 VAL CG1 C 0.029 -0.365 2.582 1.00 . A A . 6 VAL CG1 1 1
17 5554 1 1 6 VAL CG2 C -2.379 0.145 2.156 1.00 . A A . 6 VAL CG2 1 1
17 5555 1 1 6 VAL H H -1.566 1.302 -0.892 1.00 . A A . 6 VAL H 1 1
17 5556 1 1 6 VAL HA H -0.660 2.205 1.758 1.00 . A A . 6 VAL HA 1 1
17 5557 1 1 6 VAL HB H -0.997 -0.625 0.743 1.00 . A A . 6 VAL HB 1 1
17 5558 1 1 6 VAL HG11 H -0.262 -1.331 2.969 1.00 . A A . 6 VAL HG11 1 1
17 5559 1 1 6 VAL HG12 H 0.068 0.350 3.391 1.00 . A A . 6 VAL HG12 1 1
17 5560 1 1 6 VAL HG13 H 1.004 -0.441 2.121 1.00 . A A . 6 VAL HG13 1 1
17 5561 1 1 6 VAL HG21 H -3.098 0.381 1.385 1.00 . A A . 6 VAL HG21 1 1
17 5562 1 1 6 VAL HG22 H -2.409 0.904 2.921 1.00 . A A . 6 VAL HG22 1 1
17 5563 1 1 6 VAL HG23 H -2.617 -0.816 2.591 1.00 . A A . 6 VAL HG23 1 1
17 5564 1 1 6 VAL N N -1.506 1.866 -0.091 1.00 . A A . 6 VAL N 1 1
17 5565 1 1 6 VAL O O 1.158 0.576 -0.394 1.00 . A A . 6 VAL O 1 1
17 5566 1 1 7 CYS C C 3.914 1.676 1.450 1.00 . A A . 7 CYS C 1 1
17 5567 1 1 7 CYS CA C 3.022 2.420 0.461 1.00 . A A . 7 CYS CA 1 1
17 5568 1 1 7 CYS CB C 3.477 3.878 0.343 1.00 . A A . 7 CYS CB 1 1
17 5569 1 1 7 CYS H H 1.308 2.999 1.549 1.00 . A A . 7 CYS H 1 1
17 5570 1 1 7 CYS HA H 3.094 1.944 -0.502 1.00 . A A . 7 CYS HA 1 1
17 5571 1 1 7 CYS HB2 H 3.516 4.306 1.331 1.00 . A A . 7 CYS HB2 1 1
17 5572 1 1 7 CYS HB3 H 4.468 3.896 -0.084 1.00 . A A . 7 CYS HB3 1 1
17 5573 1 1 7 CYS N N 1.641 2.347 0.899 1.00 . A A . 7 CYS N 1 1
17 5574 1 1 7 CYS O O 3.802 1.870 2.661 1.00 . A A . 7 CYS O 1 1
17 5575 1 1 7 CYS SG S 2.415 4.970 -0.683 1.00 . A A . 7 CYS SG 1 1
17 5576 1 1 8 VAL C C 7.106 0.115 1.329 1.00 . A A . 8 VAL C 1 1
17 5577 1 1 8 VAL CA C 5.662 0.033 1.796 1.00 . A A . 8 VAL CA 1 1
17 5578 1 1 8 VAL CB C 5.228 -1.450 1.858 1.00 . A A . 8 VAL CB 1 1
17 5579 1 1 8 VAL CG1 C 3.964 -1.604 2.686 1.00 . A A . 8 VAL CG1 1 1
17 5580 1 1 8 VAL CG2 C 5.016 -2.017 0.462 1.00 . A A . 8 VAL CG2 1 1
17 5581 1 1 8 VAL H H 4.868 0.728 -0.042 1.00 . A A . 8 VAL H 1 1
17 5582 1 1 8 VAL HA H 5.599 0.442 2.794 1.00 . A A . 8 VAL HA 1 1
17 5583 1 1 8 VAL HB H 6.015 -2.014 2.337 1.00 . A A . 8 VAL HB 1 1
17 5584 1 1 8 VAL HG11 H 4.156 -1.266 3.694 1.00 . A A . 8 VAL HG11 1 1
17 5585 1 1 8 VAL HG12 H 3.670 -2.641 2.704 1.00 . A A . 8 VAL HG12 1 1
17 5586 1 1 8 VAL HG13 H 3.175 -1.010 2.251 1.00 . A A . 8 VAL HG13 1 1
17 5587 1 1 8 VAL HG21 H 5.939 -1.959 -0.095 1.00 . A A . 8 VAL HG21 1 1
17 5588 1 1 8 VAL HG22 H 4.251 -1.448 -0.047 1.00 . A A . 8 VAL HG22 1 1
17 5589 1 1 8 VAL HG23 H 4.708 -3.049 0.536 1.00 . A A . 8 VAL HG23 1 1
17 5590 1 1 8 VAL N N 4.791 0.823 0.941 1.00 . A A . 8 VAL N 1 1
17 5591 1 1 8 VAL O O 7.378 0.245 0.134 1.00 . A A . 8 VAL O 1 1
17 5592 1 1 9 TYR C C 9.969 -1.313 1.740 1.00 . A A . 9 TYR C 1 1
17 5593 1 1 9 TYR CA C 9.438 0.092 1.972 1.00 . A A . 9 TYR CA 1 1
17 5594 1 1 9 TYR CB C 10.211 0.771 3.101 1.00 . A A . 9 TYR CB 1 1
17 5595 1 1 9 TYR CD1 C 10.696 3.155 2.434 1.00 . A A . 9 TYR CD1 1 1
17 5596 1 1 9 TYR CD2 C 8.983 2.761 4.044 1.00 . A A . 9 TYR CD2 1 1
17 5597 1 1 9 TYR CE1 C 10.474 4.514 2.525 1.00 . A A . 9 TYR CE1 1 1
17 5598 1 1 9 TYR CE2 C 8.753 4.119 4.137 1.00 . A A . 9 TYR CE2 1 1
17 5599 1 1 9 TYR CG C 9.957 2.256 3.192 1.00 . A A . 9 TYR CG 1 1
17 5600 1 1 9 TYR CZ C 9.479 4.988 3.345 1.00 . A A . 9 TYR CZ 1 1
17 5601 1 1 9 TYR H H 7.737 -0.025 3.216 1.00 . A A . 9 TYR H 1 1
17 5602 1 1 9 TYR HA H 9.565 0.665 1.065 1.00 . A A . 9 TYR HA 1 1
17 5603 1 1 9 TYR HB2 H 9.923 0.327 4.042 1.00 . A A . 9 TYR HB2 1 1
17 5604 1 1 9 TYR HB3 H 11.265 0.621 2.946 1.00 . A A . 9 TYR HB3 1 1
17 5605 1 1 9 TYR HD1 H 11.455 2.778 1.766 1.00 . A A . 9 TYR HD1 1 1
17 5606 1 1 9 TYR HD2 H 8.400 2.075 4.639 1.00 . A A . 9 TYR HD2 1 1
17 5607 1 1 9 TYR HE1 H 11.058 5.197 1.928 1.00 . A A . 9 TYR HE1 1 1
17 5608 1 1 9 TYR HE2 H 7.993 4.493 4.804 1.00 . A A . 9 TYR HE2 1 1
17 5609 1 1 9 TYR HH H 9.370 6.743 2.595 1.00 . A A . 9 TYR HH 1 1
17 5610 1 1 9 TYR N N 8.022 0.053 2.278 1.00 . A A . 9 TYR N 1 1
17 5611 1 1 9 TYR O O 10.160 -2.084 2.684 1.00 . A A . 9 TYR O 1 1
17 5612 1 1 9 TYR OH O 9.282 6.344 3.470 1.00 . A A . 9 TYR OH 1 1
17 5613 1 1 10 ARG C C 12.040 -2.835 -0.572 1.00 . A A . 10 ARG C 1 1
17 5614 1 1 10 ARG CA C 10.689 -2.959 0.109 1.00 . A A . 10 ARG CA 1 1
17 5615 1 1 10 ARG CB C 9.695 -3.671 -0.804 1.00 . A A . 10 ARG CB 1 1
17 5616 1 1 10 ARG CD C 8.418 -4.829 1.033 1.00 . A A . 10 ARG CD 1 1
17 5617 1 1 10 ARG CG C 8.340 -3.889 -0.159 1.00 . A A . 10 ARG CG 1 1
17 5618 1 1 10 ARG CZ C 8.620 -7.275 1.302 1.00 . A A . 10 ARG CZ 1 1
17 5619 1 1 10 ARG H H 10.030 -0.978 -0.230 1.00 . A A . 10 ARG H 1 1
17 5620 1 1 10 ARG HA H 10.810 -3.533 1.015 1.00 . A A . 10 ARG HA 1 1
17 5621 1 1 10 ARG HB2 H 9.556 -3.080 -1.698 1.00 . A A . 10 ARG HB2 1 1
17 5622 1 1 10 ARG HB3 H 10.099 -4.635 -1.080 1.00 . A A . 10 ARG HB3 1 1
17 5623 1 1 10 ARG HD2 H 9.066 -4.395 1.779 1.00 . A A . 10 ARG HD2 1 1
17 5624 1 1 10 ARG HD3 H 7.427 -4.945 1.446 1.00 . A A . 10 ARG HD3 1 1
17 5625 1 1 10 ARG HE H 9.550 -6.194 -0.099 1.00 . A A . 10 ARG HE 1 1
17 5626 1 1 10 ARG HG2 H 7.971 -2.935 0.180 1.00 . A A . 10 ARG HG2 1 1
17 5627 1 1 10 ARG HG3 H 7.663 -4.301 -0.891 1.00 . A A . 10 ARG HG3 1 1
17 5628 1 1 10 ARG HH11 H 7.409 -6.382 2.663 1.00 . A A . 10 ARG HH11 1 1
17 5629 1 1 10 ARG HH12 H 7.563 -8.105 2.822 1.00 . A A . 10 ARG HH12 1 1
17 5630 1 1 10 ARG HH21 H 9.757 -8.458 0.115 1.00 . A A . 10 ARG HH21 1 1
17 5631 1 1 10 ARG HH22 H 8.887 -9.284 1.371 1.00 . A A . 10 ARG HH22 1 1
17 5632 1 1 10 ARG N N 10.194 -1.645 0.478 1.00 . A A . 10 ARG N 1 1
17 5633 1 1 10 ARG NE N 8.934 -6.147 0.666 1.00 . A A . 10 ARG NE 1 1
17 5634 1 1 10 ARG NH1 N 7.798 -7.250 2.345 1.00 . A A . 10 ARG NH1 1 1
17 5635 1 1 10 ARG NH2 N 9.130 -8.429 0.898 1.00 . A A . 10 ARG NH2 1 1
17 5636 1 1 10 ARG O O 12.133 -2.400 -1.719 1.00 . A A . 10 ARG O 1 1
17 5637 1 1 11 ASN C C 14.879 -1.682 -0.536 1.00 . A A . 11 ASN C 1 1
17 5638 1 1 11 ASN CA C 14.456 -3.138 -0.317 1.00 . A A . 11 ASN CA 1 1
17 5639 1 1 11 ASN CB C 14.631 -3.957 -1.607 1.00 . A A . 11 ASN CB 1 1
17 5640 1 1 11 ASN CG C 16.088 -4.158 -1.986 1.00 . A A . 11 ASN CG 1 1
17 5641 1 1 11 ASN H H 12.906 -3.526 1.074 1.00 . A A . 11 ASN H 1 1
17 5642 1 1 11 ASN HA H 15.087 -3.562 0.451 1.00 . A A . 11 ASN HA 1 1
17 5643 1 1 11 ASN HB2 H 14.179 -4.928 -1.471 1.00 . A A . 11 ASN HB2 1 1
17 5644 1 1 11 ASN HB3 H 14.134 -3.446 -2.417 1.00 . A A . 11 ASN HB3 1 1
17 5645 1 1 11 ASN HD21 H 15.611 -4.184 -3.913 1.00 . A A . 11 ASN HD21 1 1
17 5646 1 1 11 ASN HD22 H 17.289 -4.383 -3.550 1.00 . A A . 11 ASN HD22 1 1
17 5647 1 1 11 ASN N N 13.076 -3.201 0.163 1.00 . A A . 11 ASN N 1 1
17 5648 1 1 11 ASN ND2 N 16.357 -4.251 -3.279 1.00 . A A . 11 ASN ND2 1 1
17 5649 1 1 11 ASN O O 15.673 -1.370 -1.421 1.00 . A A . 11 ASN O 1 1
17 5650 1 1 11 ASN OD1 O 16.963 -4.230 -1.123 1.00 . A A . 11 ASN OD1 1 1
17 5651 1 1 12 GLY C C 13.774 1.480 -0.569 1.00 . A A . 12 GLY C 1 1
17 5652 1 1 12 GLY CA C 14.726 0.604 0.225 1.00 . A A . 12 GLY CA 1 1
17 5653 1 1 12 GLY H H 13.643 -1.079 0.917 1.00 . A A . 12 GLY H 1 1
17 5654 1 1 12 GLY HA2 H 14.781 0.981 1.234 1.00 . A A . 12 GLY HA2 1 1
17 5655 1 1 12 GLY HA3 H 15.708 0.665 -0.221 1.00 . A A . 12 GLY HA3 1 1
17 5656 1 1 12 GLY N N 14.326 -0.789 0.273 1.00 . A A . 12 GLY N 1 1
17 5657 1 1 12 GLY O O 13.763 2.701 -0.399 1.00 . A A . 12 GLY O 1 1
17 5658 1 1 13 VAL C C 10.664 1.683 -1.675 1.00 . A A . 13 VAL C 1 1
17 5659 1 1 13 VAL CA C 12.066 1.652 -2.270 1.00 . A A . 13 VAL CA 1 1
17 5660 1 1 13 VAL CB C 12.013 1.122 -3.722 1.00 . A A . 13 VAL CB 1 1
17 5661 1 1 13 VAL CG1 C 11.417 -0.276 -3.789 1.00 . A A . 13 VAL CG1 1 1
17 5662 1 1 13 VAL CG2 C 11.240 2.076 -4.623 1.00 . A A . 13 VAL CG2 1 1
17 5663 1 1 13 VAL H H 12.977 -0.101 -1.503 1.00 . A A . 13 VAL H 1 1
17 5664 1 1 13 VAL HA H 12.442 2.664 -2.299 1.00 . A A . 13 VAL HA 1 1
17 5665 1 1 13 VAL HB H 13.023 1.069 -4.088 1.00 . A A . 13 VAL HB 1 1
17 5666 1 1 13 VAL HG11 H 12.023 -0.953 -3.203 1.00 . A A . 13 VAL HG11 1 1
17 5667 1 1 13 VAL HG12 H 11.394 -0.610 -4.817 1.00 . A A . 13 VAL HG12 1 1
17 5668 1 1 13 VAL HG13 H 10.412 -0.259 -3.395 1.00 . A A . 13 VAL HG13 1 1
17 5669 1 1 13 VAL HG21 H 10.236 2.196 -4.244 1.00 . A A . 13 VAL HG21 1 1
17 5670 1 1 13 VAL HG22 H 11.200 1.673 -5.624 1.00 . A A . 13 VAL HG22 1 1
17 5671 1 1 13 VAL HG23 H 11.734 3.035 -4.641 1.00 . A A . 13 VAL HG23 1 1
17 5672 1 1 13 VAL N N 12.968 0.877 -1.433 1.00 . A A . 13 VAL N 1 1
17 5673 1 1 13 VAL O O 10.174 0.688 -1.136 1.00 . A A . 13 VAL O 1 1
17 5674 1 1 14 ARG C C 7.689 2.705 -2.360 1.00 . A A . 14 ARG C 1 1
17 5675 1 1 14 ARG CA C 8.691 3.029 -1.259 1.00 . A A . 14 ARG CA 1 1
17 5676 1 1 14 ARG CB C 8.503 4.470 -0.777 1.00 . A A . 14 ARG CB 1 1
17 5677 1 1 14 ARG CD C 7.056 6.157 0.385 1.00 . A A . 14 ARG CD 1 1
17 5678 1 1 14 ARG CG C 7.223 4.693 0.010 1.00 . A A . 14 ARG CG 1 1
17 5679 1 1 14 ARG CZ C 5.200 7.453 1.374 1.00 . A A . 14 ARG CZ 1 1
17 5680 1 1 14 ARG H H 10.501 3.598 -2.184 1.00 . A A . 14 ARG H 1 1
17 5681 1 1 14 ARG HA H 8.540 2.351 -0.433 1.00 . A A . 14 ARG HA 1 1
17 5682 1 1 14 ARG HB2 H 9.339 4.736 -0.147 1.00 . A A . 14 ARG HB2 1 1
17 5683 1 1 14 ARG HB3 H 8.490 5.126 -1.636 1.00 . A A . 14 ARG HB3 1 1
17 5684 1 1 14 ARG HD2 H 7.975 6.508 0.832 1.00 . A A . 14 ARG HD2 1 1
17 5685 1 1 14 ARG HD3 H 6.856 6.723 -0.513 1.00 . A A . 14 ARG HD3 1 1
17 5686 1 1 14 ARG HE H 5.800 5.645 1.987 1.00 . A A . 14 ARG HE 1 1
17 5687 1 1 14 ARG HG2 H 6.383 4.387 -0.593 1.00 . A A . 14 ARG HG2 1 1
17 5688 1 1 14 ARG HG3 H 7.259 4.102 0.914 1.00 . A A . 14 ARG HG3 1 1
17 5689 1 1 14 ARG HH11 H 6.107 8.368 -0.192 1.00 . A A . 14 ARG HH11 1 1
17 5690 1 1 14 ARG HH12 H 4.810 9.258 0.535 1.00 . A A . 14 ARG HH12 1 1
17 5691 1 1 14 ARG HH21 H 4.109 6.826 2.962 1.00 . A A . 14 ARG HH21 1 1
17 5692 1 1 14 ARG HH22 H 3.674 8.381 2.331 1.00 . A A . 14 ARG HH22 1 1
17 5693 1 1 14 ARG N N 10.040 2.843 -1.761 1.00 . A A . 14 ARG N 1 1
17 5694 1 1 14 ARG NE N 5.962 6.361 1.330 1.00 . A A . 14 ARG NE 1 1
17 5695 1 1 14 ARG NH1 N 5.388 8.439 0.504 1.00 . A A . 14 ARG NH1 1 1
17 5696 1 1 14 ARG NH2 N 4.252 7.562 2.295 1.00 . A A . 14 ARG NH2 1 1
17 5697 1 1 14 ARG O O 7.394 3.545 -3.212 1.00 . A A . 14 ARG O 1 1
17 5698 1 1 15 VAL C C 4.828 1.093 -2.837 1.00 . A A . 15 VAL C 1 1
17 5699 1 1 15 VAL CA C 6.251 1.044 -3.375 1.00 . A A . 15 VAL CA 1 1
17 5700 1 1 15 VAL CB C 6.593 -0.379 -3.874 1.00 . A A . 15 VAL CB 1 1
17 5701 1 1 15 VAL CG1 C 6.420 -1.419 -2.780 1.00 . A A . 15 VAL CG1 1 1
17 5702 1 1 15 VAL CG2 C 5.771 -0.739 -5.103 1.00 . A A . 15 VAL CG2 1 1
17 5703 1 1 15 VAL H H 7.444 0.861 -1.637 1.00 . A A . 15 VAL H 1 1
17 5704 1 1 15 VAL HA H 6.328 1.724 -4.211 1.00 . A A . 15 VAL HA 1 1
17 5705 1 1 15 VAL HB H 7.630 -0.380 -4.155 1.00 . A A . 15 VAL HB 1 1
17 5706 1 1 15 VAL HG11 H 6.654 -2.398 -3.172 1.00 . A A . 15 VAL HG11 1 1
17 5707 1 1 15 VAL HG12 H 5.399 -1.407 -2.431 1.00 . A A . 15 VAL HG12 1 1
17 5708 1 1 15 VAL HG13 H 7.084 -1.193 -1.960 1.00 . A A . 15 VAL HG13 1 1
17 5709 1 1 15 VAL HG21 H 5.986 -0.042 -5.898 1.00 . A A . 15 VAL HG21 1 1
17 5710 1 1 15 VAL HG22 H 4.720 -0.692 -4.858 1.00 . A A . 15 VAL HG22 1 1
17 5711 1 1 15 VAL HG23 H 6.021 -1.739 -5.424 1.00 . A A . 15 VAL HG23 1 1
17 5712 1 1 15 VAL N N 7.187 1.484 -2.355 1.00 . A A . 15 VAL N 1 1
17 5713 1 1 15 VAL O O 4.567 0.674 -1.713 1.00 . A A . 15 VAL O 1 1
17 5714 1 1 16 CYS C C 1.603 0.940 -3.989 1.00 . A A . 16 CYS C 1 1
17 5715 1 1 16 CYS CA C 2.550 1.775 -3.155 1.00 . A A . 16 CYS CA 1 1
17 5716 1 1 16 CYS CB C 2.126 3.239 -3.176 1.00 . A A . 16 CYS CB 1 1
17 5717 1 1 16 CYS H H 4.151 1.922 -4.521 1.00 . A A . 16 CYS H 1 1
17 5718 1 1 16 CYS HA H 2.512 1.417 -2.139 1.00 . A A . 16 CYS HA 1 1
17 5719 1 1 16 CYS HB2 H 3.002 3.856 -3.222 1.00 . A A . 16 CYS HB2 1 1
17 5720 1 1 16 CYS HB3 H 1.519 3.415 -4.050 1.00 . A A . 16 CYS HB3 1 1
17 5721 1 1 16 CYS N N 3.911 1.628 -3.617 1.00 . A A . 16 CYS N 1 1
17 5722 1 1 16 CYS O O 1.793 0.759 -5.193 1.00 . A A . 16 CYS O 1 1
17 5723 1 1 16 CYS SG S 1.159 3.752 -1.721 1.00 . A A . 16 CYS SG 1 1
17 5724 1 1 17 HIS C C -1.680 -0.368 -3.134 1.00 . A A . 17 HIS C 1 1
17 5725 1 1 17 HIS CA C -0.413 -0.411 -3.949 1.00 . A A . 17 HIS CA 1 1
17 5726 1 1 17 HIS CB C 0.048 -1.862 -4.069 1.00 . A A . 17 HIS CB 1 1
17 5727 1 1 17 HIS CD2 C 1.482 -2.523 -2.004 1.00 . A A . 17 HIS CD2 1 1
17 5728 1 1 17 HIS CE1 C -0.014 -3.726 -0.952 1.00 . A A . 17 HIS CE1 1 1
17 5729 1 1 17 HIS CG C 0.356 -2.523 -2.757 1.00 . A A . 17 HIS CG 1 1
17 5730 1 1 17 HIS H H 0.523 0.607 -2.362 1.00 . A A . 17 HIS H 1 1
17 5731 1 1 17 HIS HA H -0.611 -0.015 -4.934 1.00 . A A . 17 HIS HA 1 1
17 5732 1 1 17 HIS HB2 H -0.735 -2.428 -4.542 1.00 . A A . 17 HIS HB2 1 1
17 5733 1 1 17 HIS HB3 H 0.924 -1.901 -4.685 1.00 . A A . 17 HIS HB3 1 1
17 5734 1 1 17 HIS HD1 H -1.487 -3.479 -2.353 1.00 . A A . 17 HIS HD1 1 1
17 5735 1 1 17 HIS HD2 H 2.408 -2.018 -2.236 1.00 . A A . 17 HIS HD2 1 1
17 5736 1 1 17 HIS HE1 H -0.499 -4.344 -0.211 1.00 . A A . 17 HIS HE1 1 1
17 5737 1 1 17 HIS HE2 H 1.905 -3.605 -0.255 1.00 . A A . 17 HIS HE2 1 1
17 5738 1 1 17 HIS N N 0.595 0.419 -3.323 1.00 . A A . 17 HIS N 1 1
17 5739 1 1 17 HIS ND1 N -0.562 -3.289 -2.068 1.00 . A A . 17 HIS ND1 1 1
17 5740 1 1 17 HIS NE2 N 1.225 -3.279 -0.888 1.00 . A A . 17 HIS NE2 1 1
17 5741 1 1 17 HIS O O -1.663 0.019 -1.970 1.00 . A A . 17 HIS O 1 1
17 5742 1 1 18 ARG C C -3.987 -2.028 -2.081 1.00 . A A . 18 ARG C 1 1
17 5743 1 1 18 ARG CA C -4.034 -0.854 -3.043 1.00 . A A . 18 ARG CA 1 1
17 5744 1 1 18 ARG CB C -5.190 -1.052 -4.022 1.00 . A A . 18 ARG CB 1 1
17 5745 1 1 18 ARG CD C -6.527 -0.211 -5.962 1.00 . A A . 18 ARG CD 1 1
17 5746 1 1 18 ARG CG C -5.351 0.065 -5.035 1.00 . A A . 18 ARG CG 1 1
17 5747 1 1 18 ARG CZ C -8.419 -1.501 -5.021 1.00 . A A . 18 ARG CZ 1 1
17 5748 1 1 18 ARG H H -2.704 -1.057 -4.684 1.00 . A A . 18 ARG H 1 1
17 5749 1 1 18 ARG HA H -4.180 0.060 -2.488 1.00 . A A . 18 ARG HA 1 1
17 5750 1 1 18 ARG HB2 H -5.032 -1.972 -4.562 1.00 . A A . 18 ARG HB2 1 1
17 5751 1 1 18 ARG HB3 H -6.108 -1.133 -3.459 1.00 . A A . 18 ARG HB3 1 1
17 5752 1 1 18 ARG HD2 H -6.615 0.604 -6.662 1.00 . A A . 18 ARG HD2 1 1
17 5753 1 1 18 ARG HD3 H -6.336 -1.128 -6.498 1.00 . A A . 18 ARG HD3 1 1
17 5754 1 1 18 ARG HE H -8.173 0.480 -4.852 1.00 . A A . 18 ARG HE 1 1
17 5755 1 1 18 ARG HG2 H -5.525 0.995 -4.512 1.00 . A A . 18 ARG HG2 1 1
17 5756 1 1 18 ARG HG3 H -4.449 0.141 -5.622 1.00 . A A . 18 ARG HG3 1 1
17 5757 1 1 18 ARG HH11 H -7.073 -2.624 -6.036 1.00 . A A . 18 ARG HH11 1 1
17 5758 1 1 18 ARG HH12 H -8.401 -3.503 -5.350 1.00 . A A . 18 ARG HH12 1 1
17 5759 1 1 18 ARG HH21 H -9.913 -0.668 -3.940 1.00 . A A . 18 ARG HH21 1 1
17 5760 1 1 18 ARG HH22 H -10.022 -2.388 -4.161 1.00 . A A . 18 ARG HH22 1 1
17 5761 1 1 18 ARG N N -2.766 -0.768 -3.746 1.00 . A A . 18 ARG N 1 1
17 5762 1 1 18 ARG NE N -7.783 -0.344 -5.223 1.00 . A A . 18 ARG NE 1 1
17 5763 1 1 18 ARG NH1 N -7.926 -2.632 -5.509 1.00 . A A . 18 ARG NH1 1 1
17 5764 1 1 18 ARG NH2 N -9.540 -1.523 -4.318 1.00 . A A . 18 ARG NH2 1 1
17 5765 1 1 18 ARG O O -3.386 -3.061 -2.386 1.00 . A A . 18 ARG O 1 1
17 5766 1 1 19 ARG C C -5.784 -3.918 -0.428 1.00 . A A . 19 ARG C 1 1
17 5767 1 1 19 ARG CA C -4.682 -2.975 0.023 1.00 . A A . 19 ARG CA 1 1
17 5768 1 1 19 ARG CB C -4.968 -2.474 1.433 1.00 . A A . 19 ARG CB 1 1
17 5769 1 1 19 ARG CD C -5.226 -3.016 3.876 1.00 . A A . 19 ARG CD 1 1
17 5770 1 1 19 ARG CG C -4.981 -3.573 2.483 1.00 . A A . 19 ARG CG 1 1
17 5771 1 1 19 ARG CZ C -4.254 -1.128 5.137 1.00 . A A . 19 ARG CZ 1 1
17 5772 1 1 19 ARG H H -4.970 -0.998 -0.681 1.00 . A A . 19 ARG H 1 1
17 5773 1 1 19 ARG HA H -3.741 -3.504 0.014 1.00 . A A . 19 ARG HA 1 1
17 5774 1 1 19 ARG HB2 H -4.220 -1.747 1.710 1.00 . A A . 19 ARG HB2 1 1
17 5775 1 1 19 ARG HB3 H -5.934 -2.004 1.432 1.00 . A A . 19 ARG HB3 1 1
17 5776 1 1 19 ARG HD2 H -6.120 -2.414 3.854 1.00 . A A . 19 ARG HD2 1 1
17 5777 1 1 19 ARG HD3 H -5.364 -3.839 4.560 1.00 . A A . 19 ARG HD3 1 1
17 5778 1 1 19 ARG HE H -3.205 -2.457 4.066 1.00 . A A . 19 ARG HE 1 1
17 5779 1 1 19 ARG HG2 H -5.767 -4.276 2.245 1.00 . A A . 19 ARG HG2 1 1
17 5780 1 1 19 ARG HG3 H -4.027 -4.081 2.471 1.00 . A A . 19 ARG HG3 1 1
17 5781 1 1 19 ARG HH11 H -6.274 -1.256 5.238 1.00 . A A . 19 ARG HH11 1 1
17 5782 1 1 19 ARG HH12 H -5.566 0.051 6.131 1.00 . A A . 19 ARG HH12 1 1
17 5783 1 1 19 ARG HH21 H -2.269 -0.737 5.256 1.00 . A A . 19 ARG HH21 1 1
17 5784 1 1 19 ARG HH22 H -3.296 0.357 6.128 1.00 . A A . 19 ARG HH22 1 1
17 5785 1 1 19 ARG N N -4.586 -1.870 -0.913 1.00 . A A . 19 ARG N 1 1
17 5786 1 1 19 ARG NE N -4.113 -2.191 4.346 1.00 . A A . 19 ARG NE 1 1
17 5787 1 1 19 ARG NH1 N -5.460 -0.747 5.532 1.00 . A A . 19 ARG NH1 1 1
17 5788 1 1 19 ARG NH2 N -3.188 -0.451 5.541 1.00 . A A . 19 ARG NH2 1 1
17 5789 1 1 19 ARG O O -6.973 -3.600 -0.331 1.00 . A A . 19 ARG O 1 1
17 5790 1 1 20 ALA C C -6.574 -7.165 -0.467 1.00 . A A . 20 ALA C 1 1
17 5791 1 1 20 ALA CA C -6.308 -6.045 -1.462 1.00 . A A . 20 ALA CA 1 1
17 5792 1 1 20 ALA CB C -5.766 -6.605 -2.769 1.00 . A A . 20 ALA CB 1 1
17 5793 1 1 20 ALA H H -4.421 -5.282 -0.895 1.00 . A A . 20 ALA H 1 1
17 5794 1 1 20 ALA HA H -7.238 -5.535 -1.674 1.00 . A A . 20 ALA HA 1 1
17 5795 1 1 20 ALA HB1 H -5.578 -5.795 -3.457 1.00 . A A . 20 ALA HB1 1 1
17 5796 1 1 20 ALA HB2 H -6.489 -7.282 -3.197 1.00 . A A . 20 ALA HB2 1 1
17 5797 1 1 20 ALA HB3 H -4.845 -7.137 -2.578 1.00 . A A . 20 ALA HB3 1 1
17 5798 1 1 20 ALA N N -5.380 -5.074 -0.909 1.00 . A A . 20 ALA N 1 1
17 5799 1 1 20 ALA O O -6.533 -8.345 -0.813 1.00 . A A . 20 ALA O 1 1
17 5800 1 1 21 ASN C C -8.073 -7.128 2.846 1.00 . A A . 21 ASN C 1 1
17 5801 1 1 21 ASN CA C -7.136 -7.748 1.818 1.00 . A A . 21 ASN CA 1 1
17 5802 1 1 21 ASN CB C -5.842 -8.267 2.476 1.00 . A A . 21 ASN CB 1 1
17 5803 1 1 21 ASN CG C -4.862 -7.165 2.851 1.00 . A A . 21 ASN CG 1 1
17 5804 1 1 21 ASN H H -6.836 -5.831 0.988 1.00 . A A . 21 ASN H 1 1
17 5805 1 1 21 ASN HA H -7.645 -8.581 1.354 1.00 . A A . 21 ASN HA 1 1
17 5806 1 1 21 ASN HB2 H -6.100 -8.807 3.373 1.00 . A A . 21 ASN HB2 1 1
17 5807 1 1 21 ASN HB3 H -5.350 -8.939 1.790 1.00 . A A . 21 ASN HB3 1 1
17 5808 1 1 21 ASN HD21 H -5.668 -7.019 4.658 1.00 . A A . 21 ASN HD21 1 1
17 5809 1 1 21 ASN HD22 H -4.333 -5.965 4.342 1.00 . A A . 21 ASN HD22 1 1
17 5810 1 1 21 ASN N N -6.836 -6.785 0.770 1.00 . A A . 21 ASN N 1 1
17 5811 1 1 21 ASN ND2 N -4.964 -6.662 4.070 1.00 . A A . 21 ASN ND2 1 1
17 5812 1 1 21 ASN O O -7.666 -6.934 4.007 1.00 . A A . 21 ASN O 1 1
17 5813 1 1 21 ASN OXT O -9.217 -6.805 2.469 1.00 . A A . 21 ASN OXT 1 1
17 5814 1 1 21 ASN OD1 O -4.014 -6.770 2.048 1.00 . A A . 21 ASN OD1 1 1
18 5815 1 1 1 GLY C C -13.906 0.994 -0.351 1.00 . A A . 1 GLY C 1 1
18 5816 1 1 1 GLY CA C -15.138 1.664 -0.915 1.00 . A A . 1 GLY CA 1 1
18 5817 1 1 1 GLY H1 H -16.453 3.213 -0.458 1.00 . A A . 1 GLY H1 1 1
18 5818 1 1 1 GLY H2 H -14.898 3.422 0.168 1.00 . A A . 1 GLY H2 1 1
18 5819 1 1 1 GLY H3 H -15.953 2.315 0.884 1.00 . A A . 1 GLY H3 1 1
18 5820 1 1 1 GLY HA2 H -15.908 0.923 -1.056 1.00 . A A . 1 GLY HA2 1 1
18 5821 1 1 1 GLY HA3 H -14.894 2.101 -1.872 1.00 . A A . 1 GLY HA3 1 1
18 5822 1 1 1 GLY N N -15.646 2.728 -0.019 1.00 . A A . 1 GLY N 1 1
18 5823 1 1 1 GLY O O -13.919 0.513 0.782 1.00 . A A . 1 GLY O 1 1
18 5824 1 1 2 PHE C C -10.403 1.167 -1.227 1.00 . A A . 2 PHE C 1 1
18 5825 1 1 2 PHE CA C -11.585 0.366 -0.702 1.00 . A A . 2 PHE CA 1 1
18 5826 1 1 2 PHE CB C -11.494 -1.094 -1.169 1.00 . A A . 2 PHE CB 1 1
18 5827 1 1 2 PHE CD1 C -12.711 -1.171 -3.367 1.00 . A A . 2 PHE CD1 1 1
18 5828 1 1 2 PHE CD2 C -10.356 -1.536 -3.368 1.00 . A A . 2 PHE CD2 1 1
18 5829 1 1 2 PHE CE1 C -12.741 -1.332 -4.738 1.00 . A A . 2 PHE CE1 1 1
18 5830 1 1 2 PHE CE2 C -10.379 -1.698 -4.739 1.00 . A A . 2 PHE CE2 1 1
18 5831 1 1 2 PHE CG C -11.521 -1.272 -2.665 1.00 . A A . 2 PHE CG 1 1
18 5832 1 1 2 PHE CZ C -11.565 -1.603 -5.425 1.00 . A A . 2 PHE CZ 1 1
18 5833 1 1 2 PHE H H -12.889 1.372 -2.029 1.00 . A A . 2 PHE H 1 1
18 5834 1 1 2 PHE HA H -11.564 0.393 0.376 1.00 . A A . 2 PHE HA 1 1
18 5835 1 1 2 PHE HB2 H -10.574 -1.520 -0.803 1.00 . A A . 2 PHE HB2 1 1
18 5836 1 1 2 PHE HB3 H -12.328 -1.643 -0.755 1.00 . A A . 2 PHE HB3 1 1
18 5837 1 1 2 PHE HD1 H -13.626 -0.965 -2.831 1.00 . A A . 2 PHE HD1 1 1
18 5838 1 1 2 PHE HD2 H -9.421 -1.615 -2.833 1.00 . A A . 2 PHE HD2 1 1
18 5839 1 1 2 PHE HE1 H -13.676 -1.251 -5.273 1.00 . A A . 2 PHE HE1 1 1
18 5840 1 1 2 PHE HE2 H -9.463 -1.903 -5.272 1.00 . A A . 2 PHE HE2 1 1
18 5841 1 1 2 PHE HZ H -11.583 -1.731 -6.497 1.00 . A A . 2 PHE HZ 1 1
18 5842 1 1 2 PHE N N -12.836 0.971 -1.134 1.00 . A A . 2 PHE N 1 1
18 5843 1 1 2 PHE O O -9.328 0.628 -1.496 1.00 . A A . 2 PHE O 1 1
18 5844 1 1 3 ALA C C -8.580 3.760 -0.848 1.00 . A A . 3 ALA C 1 1
18 5845 1 1 3 ALA CA C -9.583 3.335 -1.911 1.00 . A A . 3 ALA CA 1 1
18 5846 1 1 3 ALA CB C -10.215 4.554 -2.561 1.00 . A A . 3 ALA CB 1 1
18 5847 1 1 3 ALA H H -11.455 2.844 -1.053 1.00 . A A . 3 ALA H 1 1
18 5848 1 1 3 ALA HA H -9.062 2.783 -2.678 1.00 . A A . 3 ALA HA 1 1
18 5849 1 1 3 ALA HB1 H -10.738 5.131 -1.813 1.00 . A A . 3 ALA HB1 1 1
18 5850 1 1 3 ALA HB2 H -10.910 4.236 -3.323 1.00 . A A . 3 ALA HB2 1 1
18 5851 1 1 3 ALA HB3 H -9.443 5.162 -3.009 1.00 . A A . 3 ALA HB3 1 1
18 5852 1 1 3 ALA N N -10.604 2.465 -1.355 1.00 . A A . 3 ALA N 1 1
18 5853 1 1 3 ALA O O -8.741 4.796 -0.193 1.00 . A A . 3 ALA O 1 1
18 5854 1 1 4 TRP C C -5.156 2.701 -0.412 1.00 . A A . 4 TRP C 1 1
18 5855 1 1 4 TRP CA C -6.438 3.271 0.176 1.00 . A A . 4 TRP CA 1 1
18 5856 1 1 4 TRP CB C -6.653 2.751 1.601 1.00 . A A . 4 TRP CB 1 1
18 5857 1 1 4 TRP CD1 C -7.195 0.247 1.412 1.00 . A A . 4 TRP CD1 1 1
18 5858 1 1 4 TRP CD2 C -8.875 1.502 2.190 1.00 . A A . 4 TRP CD2 1 1
18 5859 1 1 4 TRP CE2 C -9.306 0.166 2.141 1.00 . A A . 4 TRP CE2 1 1
18 5860 1 1 4 TRP CE3 C -9.759 2.479 2.649 1.00 . A A . 4 TRP CE3 1 1
18 5861 1 1 4 TRP CG C -7.527 1.536 1.713 1.00 . A A . 4 TRP CG 1 1
18 5862 1 1 4 TRP CH2 C -11.429 0.761 2.984 1.00 . A A . 4 TRP CH2 1 1
18 5863 1 1 4 TRP CZ2 C -10.584 -0.218 2.537 1.00 . A A . 4 TRP CZ2 1 1
18 5864 1 1 4 TRP CZ3 C -11.026 2.099 3.044 1.00 . A A . 4 TRP CZ3 1 1
18 5865 1 1 4 TRP H H -7.554 2.079 -1.131 1.00 . A A . 4 TRP H 1 1
18 5866 1 1 4 TRP HA H -6.354 4.346 0.205 1.00 . A A . 4 TRP HA 1 1
18 5867 1 1 4 TRP HB2 H -5.697 2.494 2.009 1.00 . A A . 4 TRP HB2 1 1
18 5868 1 1 4 TRP HB3 H -7.093 3.536 2.199 1.00 . A A . 4 TRP HB3 1 1
18 5869 1 1 4 TRP HD1 H -6.231 -0.059 1.027 1.00 . A A . 4 TRP HD1 1 1
18 5870 1 1 4 TRP HE1 H -8.279 -1.555 1.518 1.00 . A A . 4 TRP HE1 1 1
18 5871 1 1 4 TRP HE3 H -9.463 3.515 2.701 1.00 . A A . 4 TRP HE3 1 1
18 5872 1 1 4 TRP HH2 H -12.429 0.510 3.302 1.00 . A A . 4 TRP HH2 1 1
18 5873 1 1 4 TRP HZ2 H -10.912 -1.246 2.497 1.00 . A A . 4 TRP HZ2 1 1
18 5874 1 1 4 TRP HZ3 H -11.723 2.842 3.403 1.00 . A A . 4 TRP HZ3 1 1
18 5875 1 1 4 TRP N N -7.555 2.945 -0.677 1.00 . A A . 4 TRP N 1 1
18 5876 1 1 4 TRP NE1 N -8.263 -0.583 1.661 1.00 . A A . 4 TRP NE1 1 1
18 5877 1 1 4 TRP O O -4.972 1.483 -0.478 1.00 . A A . 4 TRP O 1 1
18 5878 1 1 5 ASN C C -2.028 2.837 -0.350 1.00 . A A . 5 ASN C 1 1
18 5879 1 1 5 ASN CA C -3.020 3.179 -1.450 1.00 . A A . 5 ASN CA 1 1
18 5880 1 1 5 ASN CB C -2.439 4.284 -2.338 1.00 . A A . 5 ASN CB 1 1
18 5881 1 1 5 ASN CG C -3.291 4.585 -3.557 1.00 . A A . 5 ASN CG 1 1
18 5882 1 1 5 ASN H H -4.505 4.543 -0.809 1.00 . A A . 5 ASN H 1 1
18 5883 1 1 5 ASN HA H -3.199 2.295 -2.049 1.00 . A A . 5 ASN HA 1 1
18 5884 1 1 5 ASN HB2 H -2.350 5.189 -1.756 1.00 . A A . 5 ASN HB2 1 1
18 5885 1 1 5 ASN HB3 H -1.458 3.983 -2.674 1.00 . A A . 5 ASN HB3 1 1
18 5886 1 1 5 ASN HD21 H -2.675 6.472 -3.540 1.00 . A A . 5 ASN HD21 1 1
18 5887 1 1 5 ASN HD22 H -3.785 6.053 -4.798 1.00 . A A . 5 ASN HD22 1 1
18 5888 1 1 5 ASN N N -4.289 3.588 -0.870 1.00 . A A . 5 ASN N 1 1
18 5889 1 1 5 ASN ND2 N -3.246 5.828 -4.011 1.00 . A A . 5 ASN ND2 1 1
18 5890 1 1 5 ASN O O -1.642 3.693 0.448 1.00 . A A . 5 ASN O 1 1
18 5891 1 1 5 ASN OD1 O -3.978 3.712 -4.091 1.00 . A A . 5 ASN OD1 1 1
18 5892 1 1 6 VAL C C 0.729 1.147 0.175 1.00 . A A . 6 VAL C 1 1
18 5893 1 1 6 VAL CA C -0.701 1.108 0.697 1.00 . A A . 6 VAL CA 1 1
18 5894 1 1 6 VAL CB C -1.059 -0.324 1.154 1.00 . A A . 6 VAL CB 1 1
18 5895 1 1 6 VAL CG1 C -0.064 -0.829 2.188 1.00 . A A . 6 VAL CG1 1 1
18 5896 1 1 6 VAL CG2 C -2.473 -0.365 1.714 1.00 . A A . 6 VAL CG2 1 1
18 5897 1 1 6 VAL H H -1.926 0.960 -1.007 1.00 . A A . 6 VAL H 1 1
18 5898 1 1 6 VAL HA H -0.779 1.765 1.551 1.00 . A A . 6 VAL HA 1 1
18 5899 1 1 6 VAL HB H -1.018 -0.976 0.295 1.00 . A A . 6 VAL HB 1 1
18 5900 1 1 6 VAL HG11 H -0.339 -1.828 2.494 1.00 . A A . 6 VAL HG11 1 1
18 5901 1 1 6 VAL HG12 H -0.075 -0.175 3.047 1.00 . A A . 6 VAL HG12 1 1
18 5902 1 1 6 VAL HG13 H 0.926 -0.843 1.759 1.00 . A A . 6 VAL HG13 1 1
18 5903 1 1 6 VAL HG21 H -2.705 -1.370 2.037 1.00 . A A . 6 VAL HG21 1 1
18 5904 1 1 6 VAL HG22 H -3.172 -0.061 0.948 1.00 . A A . 6 VAL HG22 1 1
18 5905 1 1 6 VAL HG23 H -2.546 0.309 2.556 1.00 . A A . 6 VAL HG23 1 1
18 5906 1 1 6 VAL N N -1.617 1.582 -0.316 1.00 . A A . 6 VAL N 1 1
18 5907 1 1 6 VAL O O 1.130 0.329 -0.659 1.00 . A A . 6 VAL O 1 1
18 5908 1 1 7 CYS C C 3.742 1.558 1.317 1.00 . A A . 7 CYS C 1 1
18 5909 1 1 7 CYS CA C 2.879 2.259 0.284 1.00 . A A . 7 CYS CA 1 1
18 5910 1 1 7 CYS CB C 3.282 3.730 0.192 1.00 . A A . 7 CYS CB 1 1
18 5911 1 1 7 CYS H H 1.069 2.790 1.241 1.00 . A A . 7 CYS H 1 1
18 5912 1 1 7 CYS HA H 3.028 1.789 -0.675 1.00 . A A . 7 CYS HA 1 1
18 5913 1 1 7 CYS HB2 H 3.178 4.183 1.164 1.00 . A A . 7 CYS HB2 1 1
18 5914 1 1 7 CYS HB3 H 4.316 3.790 -0.116 1.00 . A A . 7 CYS HB3 1 1
18 5915 1 1 7 CYS N N 1.476 2.131 0.639 1.00 . A A . 7 CYS N 1 1
18 5916 1 1 7 CYS O O 3.550 1.736 2.522 1.00 . A A . 7 CYS O 1 1
18 5917 1 1 7 CYS SG S 2.293 4.709 -0.986 1.00 . A A . 7 CYS SG 1 1
18 5918 1 1 8 VAL C C 7.009 0.152 1.290 1.00 . A A . 8 VAL C 1 1
18 5919 1 1 8 VAL CA C 5.567 0.031 1.745 1.00 . A A . 8 VAL CA 1 1
18 5920 1 1 8 VAL CB C 5.182 -1.460 1.865 1.00 . A A . 8 VAL CB 1 1
18 5921 1 1 8 VAL CG1 C 3.917 -1.617 2.695 1.00 . A A . 8 VAL CG1 1 1
18 5922 1 1 8 VAL CG2 C 5.001 -2.092 0.492 1.00 . A A . 8 VAL CG2 1 1
18 5923 1 1 8 VAL H H 4.804 0.665 -0.130 1.00 . A A . 8 VAL H 1 1
18 5924 1 1 8 VAL HA H 5.479 0.480 2.724 1.00 . A A . 8 VAL HA 1 1
18 5925 1 1 8 VAL HB H 5.983 -1.977 2.372 1.00 . A A . 8 VAL HB 1 1
18 5926 1 1 8 VAL HG11 H 4.088 -1.222 3.685 1.00 . A A . 8 VAL HG11 1 1
18 5927 1 1 8 VAL HG12 H 3.660 -2.663 2.765 1.00 . A A . 8 VAL HG12 1 1
18 5928 1 1 8 VAL HG13 H 3.109 -1.078 2.226 1.00 . A A . 8 VAL HG13 1 1
18 5929 1 1 8 VAL HG21 H 5.930 -2.037 -0.055 1.00 . A A . 8 VAL HG21 1 1
18 5930 1 1 8 VAL HG22 H 4.233 -1.559 -0.050 1.00 . A A . 8 VAL HG22 1 1
18 5931 1 1 8 VAL HG23 H 4.709 -3.125 0.606 1.00 . A A . 8 VAL HG23 1 1
18 5932 1 1 8 VAL N N 4.686 0.759 0.849 1.00 . A A . 8 VAL N 1 1
18 5933 1 1 8 VAL O O 7.290 0.275 0.095 1.00 . A A . 8 VAL O 1 1
18 5934 1 1 9 TYR C C 9.979 -1.105 1.953 1.00 . A A . 9 TYR C 1 1
18 5935 1 1 9 TYR CA C 9.323 0.262 1.968 1.00 . A A . 9 TYR CA 1 1
18 5936 1 1 9 TYR CB C 9.991 1.161 3.003 1.00 . A A . 9 TYR CB 1 1
18 5937 1 1 9 TYR CD1 C 10.300 3.559 2.282 1.00 . A A . 9 TYR CD1 1 1
18 5938 1 1 9 TYR CD2 C 8.345 3.000 3.526 1.00 . A A . 9 TYR CD2 1 1
18 5939 1 1 9 TYR CE1 C 9.892 4.875 2.225 1.00 . A A . 9 TYR CE1 1 1
18 5940 1 1 9 TYR CE2 C 7.929 4.315 3.469 1.00 . A A . 9 TYR CE2 1 1
18 5941 1 1 9 TYR CG C 9.536 2.599 2.933 1.00 . A A . 9 TYR CG 1 1
18 5942 1 1 9 TYR CZ C 8.692 5.243 2.796 1.00 . A A . 9 TYR CZ 1 1
18 5943 1 1 9 TYR H H 7.623 0.033 3.180 1.00 . A A . 9 TYR H 1 1
18 5944 1 1 9 TYR HA H 9.428 0.710 0.991 1.00 . A A . 9 TYR HA 1 1
18 5945 1 1 9 TYR HB2 H 9.766 0.789 3.989 1.00 . A A . 9 TYR HB2 1 1
18 5946 1 1 9 TYR HB3 H 11.054 1.140 2.850 1.00 . A A . 9 TYR HB3 1 1
18 5947 1 1 9 TYR HD1 H 11.229 3.263 1.816 1.00 . A A . 9 TYR HD1 1 1
18 5948 1 1 9 TYR HD2 H 7.738 2.266 4.035 1.00 . A A . 9 TYR HD2 1 1
18 5949 1 1 9 TYR HE1 H 10.501 5.605 1.715 1.00 . A A . 9 TYR HE1 1 1
18 5950 1 1 9 TYR HE2 H 6.999 4.609 3.935 1.00 . A A . 9 TYR HE2 1 1
18 5951 1 1 9 TYR HH H 8.318 6.864 1.846 1.00 . A A . 9 TYR HH 1 1
18 5952 1 1 9 TYR N N 7.912 0.138 2.249 1.00 . A A . 9 TYR N 1 1
18 5953 1 1 9 TYR O O 10.165 -1.735 2.997 1.00 . A A . 9 TYR O 1 1
18 5954 1 1 9 TYR OH O 8.301 6.562 2.766 1.00 . A A . 9 TYR OH 1 1
18 5955 1 1 10 ARG C C 12.378 -2.574 0.079 1.00 . A A . 10 ARG C 1 1
18 5956 1 1 10 ARG CA C 10.975 -2.833 0.585 1.00 . A A . 10 ARG CA 1 1
18 5957 1 1 10 ARG CB C 10.213 -3.717 -0.401 1.00 . A A . 10 ARG CB 1 1
18 5958 1 1 10 ARG CD C 8.119 -4.996 -0.924 1.00 . A A . 10 ARG CD 1 1
18 5959 1 1 10 ARG CG C 8.846 -4.148 0.103 1.00 . A A . 10 ARG CG 1 1
18 5960 1 1 10 ARG CZ C 6.193 -6.533 -0.985 1.00 . A A . 10 ARG CZ 1 1
18 5961 1 1 10 ARG H H 10.079 -1.025 -0.032 1.00 . A A . 10 ARG H 1 1
18 5962 1 1 10 ARG HA H 11.028 -3.326 1.545 1.00 . A A . 10 ARG HA 1 1
18 5963 1 1 10 ARG HB2 H 10.077 -3.174 -1.324 1.00 . A A . 10 ARG HB2 1 1
18 5964 1 1 10 ARG HB3 H 10.796 -4.603 -0.596 1.00 . A A . 10 ARG HB3 1 1
18 5965 1 1 10 ARG HD2 H 7.848 -4.373 -1.763 1.00 . A A . 10 ARG HD2 1 1
18 5966 1 1 10 ARG HD3 H 8.780 -5.781 -1.257 1.00 . A A . 10 ARG HD3 1 1
18 5967 1 1 10 ARG HE H 6.626 -5.294 0.524 1.00 . A A . 10 ARG HE 1 1
18 5968 1 1 10 ARG HG2 H 8.973 -4.724 1.004 1.00 . A A . 10 ARG HG2 1 1
18 5969 1 1 10 ARG HG3 H 8.256 -3.268 0.313 1.00 . A A . 10 ARG HG3 1 1
18 5970 1 1 10 ARG HH11 H 7.336 -6.557 -2.664 1.00 . A A . 10 ARG HH11 1 1
18 5971 1 1 10 ARG HH12 H 6.000 -7.663 -2.660 1.00 . A A . 10 ARG HH12 1 1
18 5972 1 1 10 ARG HH21 H 4.866 -6.736 0.537 1.00 . A A . 10 ARG HH21 1 1
18 5973 1 1 10 ARG HH22 H 4.588 -7.762 -0.835 1.00 . A A . 10 ARG HH22 1 1
18 5974 1 1 10 ARG N N 10.296 -1.567 0.762 1.00 . A A . 10 ARG N 1 1
18 5975 1 1 10 ARG NE N 6.909 -5.597 -0.371 1.00 . A A . 10 ARG NE 1 1
18 5976 1 1 10 ARG NH1 N 6.536 -6.949 -2.201 1.00 . A A . 10 ARG NH1 1 1
18 5977 1 1 10 ARG NH2 N 5.131 -7.050 -0.382 1.00 . A A . 10 ARG NH2 1 1
18 5978 1 1 10 ARG O O 12.552 -1.873 -0.907 1.00 . A A . 10 ARG O 1 1
18 5979 1 1 11 ASN C C 15.139 -1.483 0.112 1.00 . A A . 11 ASN C 1 1
18 5980 1 1 11 ASN CA C 14.790 -2.937 0.439 1.00 . A A . 11 ASN CA 1 1
18 5981 1 1 11 ASN CB C 15.234 -3.876 -0.703 1.00 . A A . 11 ASN CB 1 1
18 5982 1 1 11 ASN CG C 14.542 -3.642 -2.037 1.00 . A A . 11 ASN CG 1 1
18 5983 1 1 11 ASN H H 13.142 -3.663 1.561 1.00 . A A . 11 ASN H 1 1
18 5984 1 1 11 ASN HA H 15.347 -3.209 1.324 1.00 . A A . 11 ASN HA 1 1
18 5985 1 1 11 ASN HB2 H 16.293 -3.755 -0.856 1.00 . A A . 11 ASN HB2 1 1
18 5986 1 1 11 ASN HB3 H 15.041 -4.891 -0.401 1.00 . A A . 11 ASN HB3 1 1
18 5987 1 1 11 ASN HD21 H 15.922 -2.312 -2.562 1.00 . A A . 11 ASN HD21 1 1
18 5988 1 1 11 ASN HD22 H 14.667 -2.598 -3.721 1.00 . A A . 11 ASN HD22 1 1
18 5989 1 1 11 ASN N N 13.369 -3.115 0.779 1.00 . A A . 11 ASN N 1 1
18 5990 1 1 11 ASN ND2 N 15.099 -2.763 -2.855 1.00 . A A . 11 ASN ND2 1 1
18 5991 1 1 11 ASN O O 16.014 -1.209 -0.712 1.00 . A A . 11 ASN O 1 1
18 5992 1 1 11 ASN OD1 O 13.523 -4.267 -2.335 1.00 . A A . 11 ASN OD1 1 1
18 5993 1 1 12 GLY C C 13.875 1.554 -0.401 1.00 . A A . 12 GLY C 1 1
18 5994 1 1 12 GLY CA C 14.777 0.849 0.595 1.00 . A A . 12 GLY CA 1 1
18 5995 1 1 12 GLY H H 13.747 -0.819 1.387 1.00 . A A . 12 GLY H 1 1
18 5996 1 1 12 GLY HA2 H 14.689 1.344 1.550 1.00 . A A . 12 GLY HA2 1 1
18 5997 1 1 12 GLY HA3 H 15.800 0.932 0.255 1.00 . A A . 12 GLY HA3 1 1
18 5998 1 1 12 GLY N N 14.463 -0.552 0.770 1.00 . A A . 12 GLY N 1 1
18 5999 1 1 12 GLY O O 13.864 2.785 -0.452 1.00 . A A . 12 GLY O 1 1
18 6000 1 1 13 VAL C C 10.810 1.520 -1.681 1.00 . A A . 13 VAL C 1 1
18 6001 1 1 13 VAL CA C 12.246 1.417 -2.187 1.00 . A A . 13 VAL CA 1 1
18 6002 1 1 13 VAL CB C 12.279 0.684 -3.554 1.00 . A A . 13 VAL CB 1 1
18 6003 1 1 13 VAL CG1 C 11.710 -0.722 -3.462 1.00 . A A . 13 VAL CG1 1 1
18 6004 1 1 13 VAL CG2 C 11.538 1.485 -4.614 1.00 . A A . 13 VAL CG2 1 1
18 6005 1 1 13 VAL H H 13.137 -0.186 -1.102 1.00 . A A . 13 VAL H 1 1
18 6006 1 1 13 VAL HA H 12.614 2.420 -2.347 1.00 . A A . 13 VAL HA 1 1
18 6007 1 1 13 VAL HB H 13.308 0.608 -3.860 1.00 . A A . 13 VAL HB 1 1
18 6008 1 1 13 VAL HG11 H 12.291 -1.300 -2.758 1.00 . A A . 13 VAL HG11 1 1
18 6009 1 1 13 VAL HG12 H 11.752 -1.192 -4.434 1.00 . A A . 13 VAL HG12 1 1
18 6010 1 1 13 VAL HG13 H 10.685 -0.674 -3.130 1.00 . A A . 13 VAL HG13 1 1
18 6011 1 1 13 VAL HG21 H 11.577 0.960 -5.556 1.00 . A A . 13 VAL HG21 1 1
18 6012 1 1 13 VAL HG22 H 12.001 2.454 -4.723 1.00 . A A . 13 VAL HG22 1 1
18 6013 1 1 13 VAL HG23 H 10.508 1.611 -4.316 1.00 . A A . 13 VAL HG23 1 1
18 6014 1 1 13 VAL N N 13.117 0.799 -1.191 1.00 . A A . 13 VAL N 1 1
18 6015 1 1 13 VAL O O 10.284 0.603 -1.046 1.00 . A A . 13 VAL O 1 1
18 6016 1 1 14 ARG C C 7.864 2.550 -2.665 1.00 . A A . 14 ARG C 1 1
18 6017 1 1 14 ARG CA C 8.825 2.915 -1.542 1.00 . A A . 14 ARG CA 1 1
18 6018 1 1 14 ARG CB C 8.649 4.387 -1.157 1.00 . A A . 14 ARG CB 1 1
18 6019 1 1 14 ARG CD C 7.092 6.247 -0.502 1.00 . A A . 14 ARG CD 1 1
18 6020 1 1 14 ARG CG C 7.202 4.788 -0.905 1.00 . A A . 14 ARG CG 1 1
18 6021 1 1 14 ARG CZ C 5.143 7.333 0.561 1.00 . A A . 14 ARG CZ 1 1
18 6022 1 1 14 ARG H H 10.684 3.350 -2.446 1.00 . A A . 14 ARG H 1 1
18 6023 1 1 14 ARG HA H 8.611 2.298 -0.682 1.00 . A A . 14 ARG HA 1 1
18 6024 1 1 14 ARG HB2 H 9.215 4.581 -0.257 1.00 . A A . 14 ARG HB2 1 1
18 6025 1 1 14 ARG HB3 H 9.036 5.003 -1.954 1.00 . A A . 14 ARG HB3 1 1
18 6026 1 1 14 ARG HD2 H 7.522 6.368 0.481 1.00 . A A . 14 ARG HD2 1 1
18 6027 1 1 14 ARG HD3 H 7.646 6.844 -1.212 1.00 . A A . 14 ARG HD3 1 1
18 6028 1 1 14 ARG HE H 5.167 6.557 -1.286 1.00 . A A . 14 ARG HE 1 1
18 6029 1 1 14 ARG HG2 H 6.633 4.631 -1.809 1.00 . A A . 14 ARG HG2 1 1
18 6030 1 1 14 ARG HG3 H 6.802 4.172 -0.113 1.00 . A A . 14 ARG HG3 1 1
18 6031 1 1 14 ARG HH11 H 6.783 7.226 1.755 1.00 . A A . 14 ARG HH11 1 1
18 6032 1 1 14 ARG HH12 H 5.402 8.010 2.452 1.00 . A A . 14 ARG HH12 1 1
18 6033 1 1 14 ARG HH21 H 3.353 7.601 -0.355 1.00 . A A . 14 ARG HH21 1 1
18 6034 1 1 14 ARG HH22 H 3.465 8.229 1.259 1.00 . A A . 14 ARG HH22 1 1
18 6035 1 1 14 ARG N N 10.197 2.660 -1.946 1.00 . A A . 14 ARG N 1 1
18 6036 1 1 14 ARG NE N 5.704 6.705 -0.475 1.00 . A A . 14 ARG NE 1 1
18 6037 1 1 14 ARG NH1 N 5.831 7.540 1.678 1.00 . A A . 14 ARG NH1 1 1
18 6038 1 1 14 ARG NH2 N 3.886 7.752 0.481 1.00 . A A . 14 ARG NH2 1 1
18 6039 1 1 14 ARG O O 7.720 3.289 -3.641 1.00 . A A . 14 ARG O 1 1
18 6040 1 1 15 VAL C C 4.850 1.154 -3.040 1.00 . A A . 15 VAL C 1 1
18 6041 1 1 15 VAL CA C 6.279 0.945 -3.526 1.00 . A A . 15 VAL CA 1 1
18 6042 1 1 15 VAL CB C 6.516 -0.543 -3.880 1.00 . A A . 15 VAL CB 1 1
18 6043 1 1 15 VAL CG1 C 6.282 -1.450 -2.683 1.00 . A A . 15 VAL CG1 1 1
18 6044 1 1 15 VAL CG2 C 5.652 -0.963 -5.060 1.00 . A A . 15 VAL CG2 1 1
18 6045 1 1 15 VAL H H 7.381 0.859 -1.724 1.00 . A A . 15 VAL H 1 1
18 6046 1 1 15 VAL HA H 6.431 1.533 -4.420 1.00 . A A . 15 VAL HA 1 1
18 6047 1 1 15 VAL HB H 7.546 -0.647 -4.167 1.00 . A A . 15 VAL HB 1 1
18 6048 1 1 15 VAL HG11 H 6.445 -2.477 -2.973 1.00 . A A . 15 VAL HG11 1 1
18 6049 1 1 15 VAL HG12 H 5.265 -1.330 -2.336 1.00 . A A . 15 VAL HG12 1 1
18 6050 1 1 15 VAL HG13 H 6.967 -1.183 -1.891 1.00 . A A . 15 VAL HG13 1 1
18 6051 1 1 15 VAL HG21 H 4.611 -0.822 -4.809 1.00 . A A . 15 VAL HG21 1 1
18 6052 1 1 15 VAL HG22 H 5.830 -2.005 -5.282 1.00 . A A . 15 VAL HG22 1 1
18 6053 1 1 15 VAL HG23 H 5.902 -0.363 -5.921 1.00 . A A . 15 VAL HG23 1 1
18 6054 1 1 15 VAL N N 7.222 1.407 -2.527 1.00 . A A . 15 VAL N 1 1
18 6055 1 1 15 VAL O O 4.526 0.865 -1.888 1.00 . A A . 15 VAL O 1 1
18 6056 1 1 16 CYS C C 1.699 1.081 -4.391 1.00 . A A . 16 CYS C 1 1
18 6057 1 1 16 CYS CA C 2.626 1.941 -3.550 1.00 . A A . 16 CYS CA 1 1
18 6058 1 1 16 CYS CB C 2.291 3.420 -3.733 1.00 . A A . 16 CYS CB 1 1
18 6059 1 1 16 CYS H H 4.316 1.898 -4.810 1.00 . A A . 16 CYS H 1 1
18 6060 1 1 16 CYS HA H 2.495 1.677 -2.514 1.00 . A A . 16 CYS HA 1 1
18 6061 1 1 16 CYS HB2 H 2.423 3.687 -4.769 1.00 . A A . 16 CYS HB2 1 1
18 6062 1 1 16 CYS HB3 H 1.260 3.584 -3.456 1.00 . A A . 16 CYS HB3 1 1
18 6063 1 1 16 CYS N N 4.007 1.683 -3.905 1.00 . A A . 16 CYS N 1 1
18 6064 1 1 16 CYS O O 1.854 0.983 -5.608 1.00 . A A . 16 CYS O 1 1
18 6065 1 1 16 CYS SG S 3.317 4.547 -2.732 1.00 . A A . 16 CYS SG 1 1
18 6066 1 1 17 HIS C C -1.557 -0.321 -3.741 1.00 . A A . 17 HIS C 1 1
18 6067 1 1 17 HIS CA C -0.203 -0.428 -4.399 1.00 . A A . 17 HIS CA 1 1
18 6068 1 1 17 HIS CB C 0.253 -1.890 -4.368 1.00 . A A . 17 HIS CB 1 1
18 6069 1 1 17 HIS CD2 C 1.687 -2.453 -2.270 1.00 . A A . 17 HIS CD2 1 1
18 6070 1 1 17 HIS CE1 C 0.114 -3.359 -1.041 1.00 . A A . 17 HIS CE1 1 1
18 6071 1 1 17 HIS CG C 0.538 -2.419 -2.990 1.00 . A A . 17 HIS CG 1 1
18 6072 1 1 17 HIS H H 0.676 0.572 -2.760 1.00 . A A . 17 HIS H 1 1
18 6073 1 1 17 HIS HA H -0.287 -0.105 -5.428 1.00 . A A . 17 HIS HA 1 1
18 6074 1 1 17 HIS HB2 H -0.525 -2.503 -4.797 1.00 . A A . 17 HIS HB2 1 1
18 6075 1 1 17 HIS HB3 H 1.141 -1.990 -4.961 1.00 . A A . 17 HIS HB3 1 1
18 6076 1 1 17 HIS HD1 H -1.372 -3.133 -2.433 1.00 . A A . 17 HIS HD1 1 1
18 6077 1 1 17 HIS HD2 H 2.653 -2.084 -2.585 1.00 . A A . 17 HIS HD2 1 1
18 6078 1 1 17 HIS HE1 H -0.403 -3.834 -0.220 1.00 . A A . 17 HIS HE1 1 1
18 6079 1 1 17 HIS HE2 H 2.056 -3.327 -0.392 1.00 . A A . 17 HIS HE2 1 1
18 6080 1 1 17 HIS N N 0.750 0.444 -3.731 1.00 . A A . 17 HIS N 1 1
18 6081 1 1 17 HIS ND1 N -0.428 -2.998 -2.190 1.00 . A A . 17 HIS ND1 1 1
18 6082 1 1 17 HIS NE2 N 1.394 -3.043 -1.063 1.00 . A A . 17 HIS NE2 1 1
18 6083 1 1 17 HIS O O -1.668 0.119 -2.597 1.00 . A A . 17 HIS O 1 1
18 6084 1 1 18 ARG C C -4.075 -1.961 -3.020 1.00 . A A . 18 ARG C 1 1
18 6085 1 1 18 ARG CA C -3.921 -0.747 -3.919 1.00 . A A . 18 ARG CA 1 1
18 6086 1 1 18 ARG CB C -4.980 -0.782 -5.029 1.00 . A A . 18 ARG CB 1 1
18 6087 1 1 18 ARG CD C -6.408 -2.173 -6.553 1.00 . A A . 18 ARG CD 1 1
18 6088 1 1 18 ARG CG C -5.157 -2.141 -5.688 1.00 . A A . 18 ARG CG 1 1
18 6089 1 1 18 ARG CZ C -7.866 -3.926 -7.498 1.00 . A A . 18 ARG CZ 1 1
18 6090 1 1 18 ARG H H -2.412 -1.047 -5.379 1.00 . A A . 18 ARG H 1 1
18 6091 1 1 18 ARG HA H -4.053 0.147 -3.328 1.00 . A A . 18 ARG HA 1 1
18 6092 1 1 18 ARG HB2 H -5.929 -0.489 -4.610 1.00 . A A . 18 ARG HB2 1 1
18 6093 1 1 18 ARG HB3 H -4.701 -0.071 -5.794 1.00 . A A . 18 ARG HB3 1 1
18 6094 1 1 18 ARG HD2 H -7.255 -1.880 -5.949 1.00 . A A . 18 ARG HD2 1 1
18 6095 1 1 18 ARG HD3 H -6.289 -1.470 -7.365 1.00 . A A . 18 ARG HD3 1 1
18 6096 1 1 18 ARG HE H -5.892 -4.106 -7.199 1.00 . A A . 18 ARG HE 1 1
18 6097 1 1 18 ARG HG2 H -4.297 -2.347 -6.308 1.00 . A A . 18 ARG HG2 1 1
18 6098 1 1 18 ARG HG3 H -5.242 -2.895 -4.921 1.00 . A A . 18 ARG HG3 1 1
18 6099 1 1 18 ARG HH11 H -8.811 -2.194 -7.041 1.00 . A A . 18 ARG HH11 1 1
18 6100 1 1 18 ARG HH12 H -9.825 -3.441 -7.692 1.00 . A A . 18 ARG HH12 1 1
18 6101 1 1 18 ARG HH21 H -7.231 -5.764 -8.080 1.00 . A A . 18 ARG HH21 1 1
18 6102 1 1 18 ARG HH22 H -8.927 -5.470 -8.271 1.00 . A A . 18 ARG HH22 1 1
18 6103 1 1 18 ARG N N -2.575 -0.733 -4.463 1.00 . A A . 18 ARG N 1 1
18 6104 1 1 18 ARG NE N -6.663 -3.500 -7.111 1.00 . A A . 18 ARG NE 1 1
18 6105 1 1 18 ARG NH1 N -8.917 -3.122 -7.401 1.00 . A A . 18 ARG NH1 1 1
18 6106 1 1 18 ARG NH2 N -8.019 -5.150 -7.992 1.00 . A A . 18 ARG NH2 1 1
18 6107 1 1 18 ARG O O -3.394 -2.976 -3.212 1.00 . A A . 18 ARG O 1 1
18 6108 1 1 19 ARG C C -6.509 -3.660 -1.583 1.00 . A A . 19 ARG C 1 1
18 6109 1 1 19 ARG CA C -5.213 -2.979 -1.152 1.00 . A A . 19 ARG CA 1 1
18 6110 1 1 19 ARG CB C -5.312 -2.528 0.306 1.00 . A A . 19 ARG CB 1 1
18 6111 1 1 19 ARG CD C -5.533 -3.202 2.722 1.00 . A A . 19 ARG CD 1 1
18 6112 1 1 19 ARG CG C -5.384 -3.683 1.290 1.00 . A A . 19 ARG CG 1 1
18 6113 1 1 19 ARG CZ C -6.353 -4.296 4.775 1.00 . A A . 19 ARG CZ 1 1
18 6114 1 1 19 ARG H H -5.377 -0.988 -1.864 1.00 . A A . 19 ARG H 1 1
18 6115 1 1 19 ARG HA H -4.402 -3.684 -1.251 1.00 . A A . 19 ARG HA 1 1
18 6116 1 1 19 ARG HB2 H -4.444 -1.929 0.546 1.00 . A A . 19 ARG HB2 1 1
18 6117 1 1 19 ARG HB3 H -6.199 -1.925 0.426 1.00 . A A . 19 ARG HB3 1 1
18 6118 1 1 19 ARG HD2 H -4.670 -2.605 2.983 1.00 . A A . 19 ARG HD2 1 1
18 6119 1 1 19 ARG HD3 H -6.425 -2.598 2.797 1.00 . A A . 19 ARG HD3 1 1
18 6120 1 1 19 ARG HE H -5.143 -5.146 3.427 1.00 . A A . 19 ARG HE 1 1
18 6121 1 1 19 ARG HG2 H -6.233 -4.300 1.042 1.00 . A A . 19 ARG HG2 1 1
18 6122 1 1 19 ARG HG3 H -4.479 -4.267 1.210 1.00 . A A . 19 ARG HG3 1 1
18 6123 1 1 19 ARG HH11 H -6.966 -2.377 4.548 1.00 . A A . 19 ARG HH11 1 1
18 6124 1 1 19 ARG HH12 H -7.547 -3.181 5.970 1.00 . A A . 19 ARG HH12 1 1
18 6125 1 1 19 ARG HH21 H -5.914 -6.206 5.293 1.00 . A A . 19 ARG HH21 1 1
18 6126 1 1 19 ARG HH22 H -6.951 -5.357 6.394 1.00 . A A . 19 ARG HH22 1 1
18 6127 1 1 19 ARG N N -4.930 -1.849 -2.023 1.00 . A A . 19 ARG N 1 1
18 6128 1 1 19 ARG NE N -5.635 -4.322 3.656 1.00 . A A . 19 ARG NE 1 1
18 6129 1 1 19 ARG NH1 N -7.008 -3.197 5.125 1.00 . A A . 19 ARG NH1 1 1
18 6130 1 1 19 ARG NH2 N -6.412 -5.372 5.549 1.00 . A A . 19 ARG NH2 1 1
18 6131 1 1 19 ARG O O -7.368 -3.026 -2.199 1.00 . A A . 19 ARG O 1 1
18 6132 1 1 20 ALA C C -8.004 -5.853 -3.093 1.00 . A A . 20 ALA C 1 1
18 6133 1 1 20 ALA CA C -7.807 -5.745 -1.586 1.00 . A A . 20 ALA CA 1 1
18 6134 1 1 20 ALA CB C -9.051 -5.175 -0.914 1.00 . A A . 20 ALA CB 1 1
18 6135 1 1 20 ALA H H -5.883 -5.386 -0.795 1.00 . A A . 20 ALA H 1 1
18 6136 1 1 20 ALA HA H -7.645 -6.738 -1.191 1.00 . A A . 20 ALA HA 1 1
18 6137 1 1 20 ALA HB1 H -9.261 -4.194 -1.315 1.00 . A A . 20 ALA HB1 1 1
18 6138 1 1 20 ALA HB2 H -8.882 -5.098 0.150 1.00 . A A . 20 ALA HB2 1 1
18 6139 1 1 20 ALA HB3 H -9.890 -5.826 -1.099 1.00 . A A . 20 ALA HB3 1 1
18 6140 1 1 20 ALA N N -6.626 -4.950 -1.262 1.00 . A A . 20 ALA N 1 1
18 6141 1 1 20 ALA O O -8.975 -5.337 -3.650 1.00 . A A . 20 ALA O 1 1
18 6142 1 1 21 ASN C C -8.095 -7.891 -5.490 1.00 . A A . 21 ASN C 1 1
18 6143 1 1 21 ASN CA C -7.160 -6.726 -5.192 1.00 . A A . 21 ASN CA 1 1
18 6144 1 1 21 ASN CB C -5.771 -6.954 -5.819 1.00 . A A . 21 ASN CB 1 1
18 6145 1 1 21 ASN CG C -5.163 -8.310 -5.494 1.00 . A A . 21 ASN CG 1 1
18 6146 1 1 21 ASN H H -6.307 -6.898 -3.263 1.00 . A A . 21 ASN H 1 1
18 6147 1 1 21 ASN HA H -7.589 -5.830 -5.618 1.00 . A A . 21 ASN HA 1 1
18 6148 1 1 21 ASN HB2 H -5.854 -6.872 -6.891 1.00 . A A . 21 ASN HB2 1 1
18 6149 1 1 21 ASN HB3 H -5.099 -6.187 -5.462 1.00 . A A . 21 ASN HB3 1 1
18 6150 1 1 21 ASN HD21 H -5.879 -9.069 -7.184 1.00 . A A . 21 ASN HD21 1 1
18 6151 1 1 21 ASN HD22 H -4.990 -10.162 -6.185 1.00 . A A . 21 ASN HD22 1 1
18 6152 1 1 21 ASN N N -7.070 -6.524 -3.755 1.00 . A A . 21 ASN N 1 1
18 6153 1 1 21 ASN ND2 N -5.362 -9.277 -6.377 1.00 . A A . 21 ASN ND2 1 1
18 6154 1 1 21 ASN O O -8.998 -7.732 -6.336 1.00 . A A . 21 ASN O 1 1
18 6155 1 1 21 ASN OXT O -7.959 -8.947 -4.835 1.00 . A A . 21 ASN OXT 1 1
18 6156 1 1 21 ASN OD1 O -4.496 -8.480 -4.473 1.00 . A A . 21 ASN OD1 1 1
19 6157 1 1 1 GLY C C -13.397 2.644 -1.253 1.00 . A A . 1 GLY C 1 1
19 6158 1 1 1 GLY CA C -14.514 2.399 -2.239 1.00 . A A . 1 GLY CA 1 1
19 6159 1 1 1 GLY H1 H -15.665 3.448 -3.623 1.00 . A A . 1 GLY H1 1 1
19 6160 1 1 1 GLY H2 H -14.069 3.986 -3.514 1.00 . A A . 1 GLY H2 1 1
19 6161 1 1 1 GLY H3 H -15.174 4.371 -2.297 1.00 . A A . 1 GLY H3 1 1
19 6162 1 1 1 GLY HA2 H -15.379 2.036 -1.706 1.00 . A A . 1 GLY HA2 1 1
19 6163 1 1 1 GLY HA3 H -14.198 1.650 -2.950 1.00 . A A . 1 GLY HA3 1 1
19 6164 1 1 1 GLY N N -14.883 3.635 -2.969 1.00 . A A . 1 GLY N 1 1
19 6165 1 1 1 GLY O O -13.088 3.794 -0.941 1.00 . A A . 1 GLY O 1 1
19 6166 1 1 2 PHE C C -10.350 1.494 -0.521 1.00 . A A . 2 PHE C 1 1
19 6167 1 1 2 PHE CA C -11.681 1.701 0.181 1.00 . A A . 2 PHE CA 1 1
19 6168 1 1 2 PHE CB C -11.821 0.683 1.315 1.00 . A A . 2 PHE CB 1 1
19 6169 1 1 2 PHE CD1 C -13.305 1.861 2.960 1.00 . A A . 2 PHE CD1 1 1
19 6170 1 1 2 PHE CD2 C -14.110 -0.137 1.936 1.00 . A A . 2 PHE CD2 1 1
19 6171 1 1 2 PHE CE1 C -14.484 1.976 3.672 1.00 . A A . 2 PHE CE1 1 1
19 6172 1 1 2 PHE CE2 C -15.290 -0.027 2.645 1.00 . A A . 2 PHE CE2 1 1
19 6173 1 1 2 PHE CG C -13.106 0.805 2.085 1.00 . A A . 2 PHE CG 1 1
19 6174 1 1 2 PHE CZ C -15.483 1.029 3.507 1.00 . A A . 2 PHE CZ 1 1
19 6175 1 1 2 PHE H H -13.067 0.682 -1.050 1.00 . A A . 2 PHE H 1 1
19 6176 1 1 2 PHE HA H -11.709 2.699 0.596 1.00 . A A . 2 PHE HA 1 1
19 6177 1 1 2 PHE HB2 H -11.774 -0.312 0.900 1.00 . A A . 2 PHE HB2 1 1
19 6178 1 1 2 PHE HB3 H -10.998 0.815 2.006 1.00 . A A . 2 PHE HB3 1 1
19 6179 1 1 2 PHE HD1 H -12.528 2.602 3.083 1.00 . A A . 2 PHE HD1 1 1
19 6180 1 1 2 PHE HD2 H -13.966 -0.964 1.259 1.00 . A A . 2 PHE HD2 1 1
19 6181 1 1 2 PHE HE1 H -14.627 2.803 4.350 1.00 . A A . 2 PHE HE1 1 1
19 6182 1 1 2 PHE HE2 H -16.067 -0.768 2.520 1.00 . A A . 2 PHE HE2 1 1
19 6183 1 1 2 PHE HZ H -16.407 1.117 4.058 1.00 . A A . 2 PHE HZ 1 1
19 6184 1 1 2 PHE N N -12.780 1.578 -0.765 1.00 . A A . 2 PHE N 1 1
19 6185 1 1 2 PHE O O -9.492 0.751 -0.043 1.00 . A A . 2 PHE O 1 1
19 6186 1 1 3 ALA C C -7.859 2.884 -1.846 1.00 . A A . 3 ALA C 1 1
19 6187 1 1 3 ALA CA C -8.945 1.989 -2.416 1.00 . A A . 3 ALA CA 1 1
19 6188 1 1 3 ALA CB C -9.164 2.303 -3.886 1.00 . A A . 3 ALA CB 1 1
19 6189 1 1 3 ALA H H -10.880 2.732 -1.998 1.00 . A A . 3 ALA H 1 1
19 6190 1 1 3 ALA HA H -8.628 0.959 -2.334 1.00 . A A . 3 ALA HA 1 1
19 6191 1 1 3 ALA HB1 H -9.895 1.622 -4.297 1.00 . A A . 3 ALA HB1 1 1
19 6192 1 1 3 ALA HB2 H -8.228 2.194 -4.418 1.00 . A A . 3 ALA HB2 1 1
19 6193 1 1 3 ALA HB3 H -9.518 3.318 -3.990 1.00 . A A . 3 ALA HB3 1 1
19 6194 1 1 3 ALA N N -10.175 2.139 -1.663 1.00 . A A . 3 ALA N 1 1
19 6195 1 1 3 ALA O O -7.677 4.021 -2.283 1.00 . A A . 3 ALA O 1 1
19 6196 1 1 4 TRP C C -4.724 2.382 -0.867 1.00 . A A . 4 TRP C 1 1
19 6197 1 1 4 TRP CA C -5.983 3.046 -0.349 1.00 . A A . 4 TRP CA 1 1
19 6198 1 1 4 TRP CB C -5.974 3.087 1.184 1.00 . A A . 4 TRP CB 1 1
19 6199 1 1 4 TRP CD1 C -6.502 0.661 1.847 1.00 . A A . 4 TRP CD1 1 1
19 6200 1 1 4 TRP CD2 C -7.916 2.180 2.666 1.00 . A A . 4 TRP CD2 1 1
19 6201 1 1 4 TRP CE2 C -8.316 0.913 3.118 1.00 . A A . 4 TRP CE2 1 1
19 6202 1 1 4 TRP CE3 C -8.650 3.299 3.049 1.00 . A A . 4 TRP CE3 1 1
19 6203 1 1 4 TRP CG C -6.758 2.001 1.855 1.00 . A A . 4 TRP CG 1 1
19 6204 1 1 4 TRP CH2 C -10.128 1.848 4.305 1.00 . A A . 4 TRP CH2 1 1
19 6205 1 1 4 TRP CZ2 C -9.423 0.732 3.941 1.00 . A A . 4 TRP CZ2 1 1
19 6206 1 1 4 TRP CZ3 C -9.750 3.123 3.866 1.00 . A A . 4 TRP CZ3 1 1
19 6207 1 1 4 TRP H H -7.414 1.509 -0.476 1.00 . A A . 4 TRP H 1 1
19 6208 1 1 4 TRP HA H -6.015 4.061 -0.717 1.00 . A A . 4 TRP HA 1 1
19 6209 1 1 4 TRP HB2 H -4.955 3.008 1.523 1.00 . A A . 4 TRP HB2 1 1
19 6210 1 1 4 TRP HB3 H -6.379 4.036 1.508 1.00 . A A . 4 TRP HB3 1 1
19 6211 1 1 4 TRP HD1 H -5.688 0.202 1.317 1.00 . A A . 4 TRP HD1 1 1
19 6212 1 1 4 TRP HE1 H -7.467 -0.971 2.752 1.00 . A A . 4 TRP HE1 1 1
19 6213 1 1 4 TRP HE3 H -8.371 4.288 2.715 1.00 . A A . 4 TRP HE3 1 1
19 6214 1 1 4 TRP HH2 H -10.994 1.756 4.942 1.00 . A A . 4 TRP HH2 1 1
19 6215 1 1 4 TRP HZ2 H -9.724 -0.245 4.290 1.00 . A A . 4 TRP HZ2 1 1
19 6216 1 1 4 TRP HZ3 H -10.331 3.978 4.174 1.00 . A A . 4 TRP HZ3 1 1
19 6217 1 1 4 TRP N N -7.146 2.366 -0.866 1.00 . A A . 4 TRP N 1 1
19 6218 1 1 4 TRP NE1 N -7.437 -0.002 2.604 1.00 . A A . 4 TRP NE1 1 1
19 6219 1 1 4 TRP O O -4.613 1.152 -0.873 1.00 . A A . 4 TRP O 1 1
19 6220 1 1 5 ASN C C -1.604 2.375 -0.630 1.00 . A A . 5 ASN C 1 1
19 6221 1 1 5 ASN CA C -2.518 2.692 -1.808 1.00 . A A . 5 ASN CA 1 1
19 6222 1 1 5 ASN CB C -1.864 3.691 -2.775 1.00 . A A . 5 ASN CB 1 1
19 6223 1 1 5 ASN CG C -1.857 5.122 -2.264 1.00 . A A . 5 ASN CG 1 1
19 6224 1 1 5 ASN H H -3.980 4.155 -1.379 1.00 . A A . 5 ASN H 1 1
19 6225 1 1 5 ASN HA H -2.711 1.772 -2.340 1.00 . A A . 5 ASN HA 1 1
19 6226 1 1 5 ASN HB2 H -0.843 3.392 -2.947 1.00 . A A . 5 ASN HB2 1 1
19 6227 1 1 5 ASN HB3 H -2.399 3.668 -3.714 1.00 . A A . 5 ASN HB3 1 1
19 6228 1 1 5 ASN HD21 H -0.034 4.882 -1.515 1.00 . A A . 5 ASN HD21 1 1
19 6229 1 1 5 ASN HD22 H -0.742 6.442 -1.291 1.00 . A A . 5 ASN HD22 1 1
19 6230 1 1 5 ASN N N -3.796 3.193 -1.336 1.00 . A A . 5 ASN N 1 1
19 6231 1 1 5 ASN ND2 N -0.770 5.522 -1.626 1.00 . A A . 5 ASN ND2 1 1
19 6232 1 1 5 ASN O O -1.019 3.263 -0.010 1.00 . A A . 5 ASN O 1 1
19 6233 1 1 5 ASN OD1 O -2.819 5.866 -2.458 1.00 . A A . 5 ASN OD1 1 1
19 6234 1 1 6 VAL C C 0.781 0.699 0.356 1.00 . A A . 6 VAL C 1 1
19 6235 1 1 6 VAL CA C -0.675 0.628 0.771 1.00 . A A . 6 VAL CA 1 1
19 6236 1 1 6 VAL CB C -1.027 -0.817 1.183 1.00 . A A . 6 VAL CB 1 1
19 6237 1 1 6 VAL CG1 C -0.107 -1.299 2.294 1.00 . A A . 6 VAL CG1 1 1
19 6238 1 1 6 VAL CG2 C -2.482 -0.907 1.618 1.00 . A A . 6 VAL CG2 1 1
19 6239 1 1 6 VAL H H -2.024 0.444 -0.830 1.00 . A A . 6 VAL H 1 1
19 6240 1 1 6 VAL HA H -0.832 1.275 1.621 1.00 . A A . 6 VAL HA 1 1
19 6241 1 1 6 VAL HB H -0.889 -1.460 0.326 1.00 . A A . 6 VAL HB 1 1
19 6242 1 1 6 VAL HG11 H -0.344 -2.324 2.538 1.00 . A A . 6 VAL HG11 1 1
19 6243 1 1 6 VAL HG12 H -0.243 -0.681 3.167 1.00 . A A . 6 VAL HG12 1 1
19 6244 1 1 6 VAL HG13 H 0.918 -1.236 1.963 1.00 . A A . 6 VAL HG13 1 1
19 6245 1 1 6 VAL HG21 H -3.119 -0.582 0.810 1.00 . A A . 6 VAL HG21 1 1
19 6246 1 1 6 VAL HG22 H -2.641 -0.272 2.478 1.00 . A A . 6 VAL HG22 1 1
19 6247 1 1 6 VAL HG23 H -2.717 -1.928 1.877 1.00 . A A . 6 VAL HG23 1 1
19 6248 1 1 6 VAL N N -1.516 1.096 -0.309 1.00 . A A . 6 VAL N 1 1
19 6249 1 1 6 VAL O O 1.267 -0.130 -0.419 1.00 . A A . 6 VAL O 1 1
19 6250 1 1 7 CYS C C 3.717 1.302 1.646 1.00 . A A . 7 CYS C 1 1
19 6251 1 1 7 CYS CA C 2.858 1.911 0.552 1.00 . A A . 7 CYS CA 1 1
19 6252 1 1 7 CYS CB C 3.170 3.398 0.409 1.00 . A A . 7 CYS CB 1 1
19 6253 1 1 7 CYS H H 0.986 2.364 1.411 1.00 . A A . 7 CYS H 1 1
19 6254 1 1 7 CYS HA H 3.078 1.413 -0.379 1.00 . A A . 7 CYS HA 1 1
19 6255 1 1 7 CYS HB2 H 3.023 3.877 1.363 1.00 . A A . 7 CYS HB2 1 1
19 6256 1 1 7 CYS HB3 H 4.202 3.513 0.112 1.00 . A A . 7 CYS HB3 1 1
19 6257 1 1 7 CYS N N 1.453 1.717 0.842 1.00 . A A . 7 CYS N 1 1
19 6258 1 1 7 CYS O O 3.447 1.475 2.837 1.00 . A A . 7 CYS O 1 1
19 6259 1 1 7 CYS SG S 2.137 4.268 -0.817 1.00 . A A . 7 CYS SG 1 1
19 6260 1 1 8 VAL C C 7.096 0.201 1.669 1.00 . A A . 8 VAL C 1 1
19 6261 1 1 8 VAL CA C 5.682 -0.020 2.165 1.00 . A A . 8 VAL CA 1 1
19 6262 1 1 8 VAL CB C 5.435 -1.533 2.372 1.00 . A A . 8 VAL CB 1 1
19 6263 1 1 8 VAL CG1 C 4.190 -1.766 3.210 1.00 . A A . 8 VAL CG1 1 1
19 6264 1 1 8 VAL CG2 C 5.324 -2.259 1.038 1.00 . A A . 8 VAL CG2 1 1
19 6265 1 1 8 VAL H H 4.874 0.436 0.264 1.00 . A A . 8 VAL H 1 1
19 6266 1 1 8 VAL HA H 5.564 0.478 3.118 1.00 . A A . 8 VAL HA 1 1
19 6267 1 1 8 VAL HB H 6.281 -1.944 2.908 1.00 . A A . 8 VAL HB 1 1
19 6268 1 1 8 VAL HG11 H 4.317 -1.301 4.175 1.00 . A A . 8 VAL HG11 1 1
19 6269 1 1 8 VAL HG12 H 4.035 -2.827 3.339 1.00 . A A . 8 VAL HG12 1 1
19 6270 1 1 8 VAL HG13 H 3.334 -1.335 2.710 1.00 . A A . 8 VAL HG13 1 1
19 6271 1 1 8 VAL HG21 H 4.522 -1.823 0.460 1.00 . A A . 8 VAL HG21 1 1
19 6272 1 1 8 VAL HG22 H 5.114 -3.304 1.214 1.00 . A A . 8 VAL HG22 1 1
19 6273 1 1 8 VAL HG23 H 6.253 -2.163 0.499 1.00 . A A . 8 VAL HG23 1 1
19 6274 1 1 8 VAL N N 4.739 0.572 1.236 1.00 . A A . 8 VAL N 1 1
19 6275 1 1 8 VAL O O 7.329 0.329 0.466 1.00 . A A . 8 VAL O 1 1
19 6276 1 1 9 TYR C C 10.086 -0.869 1.990 1.00 . A A . 9 TYR C 1 1
19 6277 1 1 9 TYR CA C 9.421 0.471 2.234 1.00 . A A . 9 TYR CA 1 1
19 6278 1 1 9 TYR CB C 10.141 1.262 3.321 1.00 . A A . 9 TYR CB 1 1
19 6279 1 1 9 TYR CD1 C 10.126 3.671 2.567 1.00 . A A . 9 TYR CD1 1 1
19 6280 1 1 9 TYR CD2 C 8.736 3.052 4.402 1.00 . A A . 9 TYR CD2 1 1
19 6281 1 1 9 TYR CE1 C 9.694 4.979 2.676 1.00 . A A . 9 TYR CE1 1 1
19 6282 1 1 9 TYR CE2 C 8.296 4.357 4.516 1.00 . A A . 9 TYR CE2 1 1
19 6283 1 1 9 TYR CG C 9.655 2.688 3.427 1.00 . A A . 9 TYR CG 1 1
19 6284 1 1 9 TYR CZ C 8.739 5.308 3.596 1.00 . A A . 9 TYR CZ 1 1
19 6285 1 1 9 TYR H H 7.787 0.192 3.536 1.00 . A A . 9 TYR H 1 1
19 6286 1 1 9 TYR HA H 9.446 1.038 1.315 1.00 . A A . 9 TYR HA 1 1
19 6287 1 1 9 TYR HB2 H 9.982 0.782 4.274 1.00 . A A . 9 TYR HB2 1 1
19 6288 1 1 9 TYR HB3 H 11.195 1.283 3.103 1.00 . A A . 9 TYR HB3 1 1
19 6289 1 1 9 TYR HD1 H 10.841 3.403 1.805 1.00 . A A . 9 TYR HD1 1 1
19 6290 1 1 9 TYR HD2 H 8.361 2.297 5.078 1.00 . A A . 9 TYR HD2 1 1
19 6291 1 1 9 TYR HE1 H 10.071 5.729 1.998 1.00 . A A . 9 TYR HE1 1 1
19 6292 1 1 9 TYR HE2 H 7.580 4.621 5.279 1.00 . A A . 9 TYR HE2 1 1
19 6293 1 1 9 TYR HH H 8.092 6.947 2.893 1.00 . A A . 9 TYR HH 1 1
19 6294 1 1 9 TYR N N 8.034 0.278 2.591 1.00 . A A . 9 TYR N 1 1
19 6295 1 1 9 TYR O O 10.308 -1.649 2.919 1.00 . A A . 9 TYR O 1 1
19 6296 1 1 9 TYR OH O 8.351 6.618 3.764 1.00 . A A . 9 TYR OH 1 1
19 6297 1 1 10 ARG C C 12.205 -2.196 -0.487 1.00 . A A . 10 ARG C 1 1
19 6298 1 1 10 ARG CA C 10.937 -2.412 0.325 1.00 . A A . 10 ARG CA 1 1
19 6299 1 1 10 ARG CB C 9.897 -3.166 -0.494 1.00 . A A . 10 ARG CB 1 1
19 6300 1 1 10 ARG CD C 9.181 -5.310 -1.555 1.00 . A A . 10 ARG CD 1 1
19 6301 1 1 10 ARG CG C 10.253 -4.615 -0.742 1.00 . A A . 10 ARG CG 1 1
19 6302 1 1 10 ARG CZ C 6.726 -5.553 -1.450 1.00 . A A . 10 ARG CZ 1 1
19 6303 1 1 10 ARG H H 10.282 -0.424 0.053 1.00 . A A . 10 ARG H 1 1
19 6304 1 1 10 ARG HA H 11.173 -2.983 1.208 1.00 . A A . 10 ARG HA 1 1
19 6305 1 1 10 ARG HB2 H 8.951 -3.134 0.027 1.00 . A A . 10 ARG HB2 1 1
19 6306 1 1 10 ARG HB3 H 9.785 -2.674 -1.450 1.00 . A A . 10 ARG HB3 1 1
19 6307 1 1 10 ARG HD2 H 9.049 -4.769 -2.478 1.00 . A A . 10 ARG HD2 1 1
19 6308 1 1 10 ARG HD3 H 9.508 -6.313 -1.768 1.00 . A A . 10 ARG HD3 1 1
19 6309 1 1 10 ARG HE H 7.921 -5.265 0.129 1.00 . A A . 10 ARG HE 1 1
19 6310 1 1 10 ARG HG2 H 11.187 -4.661 -1.282 1.00 . A A . 10 ARG HG2 1 1
19 6311 1 1 10 ARG HG3 H 10.356 -5.119 0.206 1.00 . A A . 10 ARG HG3 1 1
19 6312 1 1 10 ARG HH11 H 7.495 -5.621 -3.327 1.00 . A A . 10 ARG HH11 1 1
19 6313 1 1 10 ARG HH12 H 5.777 -5.823 -3.221 1.00 . A A . 10 ARG HH12 1 1
19 6314 1 1 10 ARG HH21 H 5.653 -5.511 0.270 1.00 . A A . 10 ARG HH21 1 1
19 6315 1 1 10 ARG HH22 H 4.726 -5.761 -1.178 1.00 . A A . 10 ARG HH22 1 1
19 6316 1 1 10 ARG N N 10.400 -1.131 0.735 1.00 . A A . 10 ARG N 1 1
19 6317 1 1 10 ARG NE N 7.899 -5.364 -0.850 1.00 . A A . 10 ARG NE 1 1
19 6318 1 1 10 ARG NH1 N 6.660 -5.674 -2.772 1.00 . A A . 10 ARG NH1 1 1
19 6319 1 1 10 ARG NH2 N 5.612 -5.610 -0.728 1.00 . A A . 10 ARG NH2 1 1
19 6320 1 1 10 ARG O O 12.197 -1.445 -1.458 1.00 . A A . 10 ARG O 1 1
19 6321 1 1 11 ASN C C 15.053 -1.211 -0.677 1.00 . A A . 11 ASN C 1 1
19 6322 1 1 11 ASN CA C 14.600 -2.671 -0.710 1.00 . A A . 11 ASN CA 1 1
19 6323 1 1 11 ASN CB C 14.582 -3.178 -2.161 1.00 . A A . 11 ASN CB 1 1
19 6324 1 1 11 ASN CG C 14.256 -4.655 -2.269 1.00 . A A . 11 ASN CG 1 1
19 6325 1 1 11 ASN H H 13.218 -3.437 0.704 1.00 . A A . 11 ASN H 1 1
19 6326 1 1 11 ASN HA H 15.311 -3.261 -0.147 1.00 . A A . 11 ASN HA 1 1
19 6327 1 1 11 ASN HB2 H 13.838 -2.627 -2.716 1.00 . A A . 11 ASN HB2 1 1
19 6328 1 1 11 ASN HB3 H 15.552 -3.010 -2.605 1.00 . A A . 11 ASN HB3 1 1
19 6329 1 1 11 ASN HD21 H 12.366 -4.236 -2.720 1.00 . A A . 11 ASN HD21 1 1
19 6330 1 1 11 ASN HD22 H 12.773 -5.917 -2.658 1.00 . A A . 11 ASN HD22 1 1
19 6331 1 1 11 ASN N N 13.292 -2.832 -0.065 1.00 . A A . 11 ASN N 1 1
19 6332 1 1 11 ASN ND2 N 13.007 -4.967 -2.577 1.00 . A A . 11 ASN ND2 1 1
19 6333 1 1 11 ASN O O 15.782 -0.752 -1.560 1.00 . A A . 11 ASN O 1 1
19 6334 1 1 11 ASN OD1 O 15.128 -5.508 -2.106 1.00 . A A . 11 ASN OD1 1 1
19 6335 1 1 12 GLY C C 14.137 1.875 -0.235 1.00 . A A . 12 GLY C 1 1
19 6336 1 1 12 GLY CA C 15.016 0.892 0.515 1.00 . A A . 12 GLY CA 1 1
19 6337 1 1 12 GLY H H 14.001 -0.898 0.994 1.00 . A A . 12 GLY H 1 1
19 6338 1 1 12 GLY HA2 H 14.985 1.135 1.566 1.00 . A A . 12 GLY HA2 1 1
19 6339 1 1 12 GLY HA3 H 16.034 1.000 0.167 1.00 . A A . 12 GLY HA3 1 1
19 6340 1 1 12 GLY N N 14.611 -0.489 0.344 1.00 . A A . 12 GLY N 1 1
19 6341 1 1 12 GLY O O 14.354 3.085 -0.158 1.00 . A A . 12 GLY O 1 1
19 6342 1 1 13 VAL C C 10.813 2.060 -1.368 1.00 . A A . 13 VAL C 1 1
19 6343 1 1 13 VAL CA C 12.281 2.241 -1.749 1.00 . A A . 13 VAL CA 1 1
19 6344 1 1 13 VAL CB C 12.472 1.983 -3.264 1.00 . A A . 13 VAL CB 1 1
19 6345 1 1 13 VAL CG1 C 11.883 0.646 -3.683 1.00 . A A . 13 VAL CG1 1 1
19 6346 1 1 13 VAL CG2 C 11.886 3.118 -4.091 1.00 . A A . 13 VAL CG2 1 1
19 6347 1 1 13 VAL H H 12.979 0.407 -0.955 1.00 . A A . 13 VAL H 1 1
19 6348 1 1 13 VAL HA H 12.566 3.263 -1.545 1.00 . A A . 13 VAL HA 1 1
19 6349 1 1 13 VAL HB H 13.529 1.948 -3.454 1.00 . A A . 13 VAL HB 1 1
19 6350 1 1 13 VAL HG11 H 10.825 0.633 -3.462 1.00 . A A . 13 VAL HG11 1 1
19 6351 1 1 13 VAL HG12 H 12.375 -0.149 -3.142 1.00 . A A . 13 VAL HG12 1 1
19 6352 1 1 13 VAL HG13 H 12.030 0.505 -4.744 1.00 . A A . 13 VAL HG13 1 1
19 6353 1 1 13 VAL HG21 H 12.385 4.042 -3.838 1.00 . A A . 13 VAL HG21 1 1
19 6354 1 1 13 VAL HG22 H 10.830 3.211 -3.883 1.00 . A A . 13 VAL HG22 1 1
19 6355 1 1 13 VAL HG23 H 12.030 2.908 -5.140 1.00 . A A . 13 VAL HG23 1 1
19 6356 1 1 13 VAL N N 13.141 1.376 -0.956 1.00 . A A . 13 VAL N 1 1
19 6357 1 1 13 VAL O O 10.404 0.995 -0.909 1.00 . A A . 13 VAL O 1 1
19 6358 1 1 14 ARG C C 7.826 2.489 -2.375 1.00 . A A . 14 ARG C 1 1
19 6359 1 1 14 ARG CA C 8.621 3.104 -1.227 1.00 . A A . 14 ARG CA 1 1
19 6360 1 1 14 ARG CB C 8.146 4.534 -0.955 1.00 . A A . 14 ARG CB 1 1
19 6361 1 1 14 ARG CD C 6.274 6.114 -0.451 1.00 . A A . 14 ARG CD 1 1
19 6362 1 1 14 ARG CG C 6.651 4.666 -0.715 1.00 . A A . 14 ARG CG 1 1
19 6363 1 1 14 ARG CZ C 4.281 7.365 0.280 1.00 . A A . 14 ARG CZ 1 1
19 6364 1 1 14 ARG H H 10.443 3.945 -1.883 1.00 . A A . 14 ARG H 1 1
19 6365 1 1 14 ARG HA H 8.477 2.508 -0.339 1.00 . A A . 14 ARG HA 1 1
19 6366 1 1 14 ARG HB2 H 8.658 4.907 -0.081 1.00 . A A . 14 ARG HB2 1 1
19 6367 1 1 14 ARG HB3 H 8.407 5.153 -1.802 1.00 . A A . 14 ARG HB3 1 1
19 6368 1 1 14 ARG HD2 H 6.752 6.433 0.462 1.00 . A A . 14 ARG HD2 1 1
19 6369 1 1 14 ARG HD3 H 6.635 6.720 -1.269 1.00 . A A . 14 ARG HD3 1 1
19 6370 1 1 14 ARG HE H 4.246 5.612 -0.692 1.00 . A A . 14 ARG HE 1 1
19 6371 1 1 14 ARG HG2 H 6.122 4.316 -1.589 1.00 . A A . 14 ARG HG2 1 1
19 6372 1 1 14 ARG HG3 H 6.378 4.068 0.142 1.00 . A A . 14 ARG HG3 1 1
19 6373 1 1 14 ARG HH11 H 6.050 8.271 0.695 1.00 . A A . 14 ARG HH11 1 1
19 6374 1 1 14 ARG HH12 H 4.637 9.125 1.221 1.00 . A A . 14 ARG HH12 1 1
19 6375 1 1 14 ARG HH21 H 2.373 6.743 0.006 1.00 . A A . 14 ARG HH21 1 1
19 6376 1 1 14 ARG HH22 H 2.546 8.251 0.841 1.00 . A A . 14 ARG HH22 1 1
19 6377 1 1 14 ARG N N 10.042 3.119 -1.537 1.00 . A A . 14 ARG N 1 1
19 6378 1 1 14 ARG NE N 4.832 6.309 -0.319 1.00 . A A . 14 ARG NE 1 1
19 6379 1 1 14 ARG NH1 N 5.051 8.332 0.771 1.00 . A A . 14 ARG NH1 1 1
19 6380 1 1 14 ARG NH2 N 2.960 7.462 0.380 1.00 . A A . 14 ARG NH2 1 1
19 6381 1 1 14 ARG O O 7.820 3.014 -3.491 1.00 . A A . 14 ARG O 1 1
19 6382 1 1 15 VAL C C 4.876 0.780 -2.647 1.00 . A A . 15 VAL C 1 1
19 6383 1 1 15 VAL CA C 6.331 0.720 -3.092 1.00 . A A . 15 VAL CA 1 1
19 6384 1 1 15 VAL CB C 6.759 -0.747 -3.344 1.00 . A A . 15 VAL CB 1 1
19 6385 1 1 15 VAL CG1 C 6.678 -1.583 -2.078 1.00 . A A . 15 VAL CG1 1 1
19 6386 1 1 15 VAL CG2 C 5.930 -1.372 -4.457 1.00 . A A . 15 VAL CG2 1 1
19 6387 1 1 15 VAL H H 7.277 0.958 -1.212 1.00 . A A . 15 VAL H 1 1
19 6388 1 1 15 VAL HA H 6.431 1.268 -4.020 1.00 . A A . 15 VAL HA 1 1
19 6389 1 1 15 VAL HB H 7.787 -0.736 -3.660 1.00 . A A . 15 VAL HB 1 1
19 6390 1 1 15 VAL HG11 H 7.335 -1.166 -1.330 1.00 . A A . 15 VAL HG11 1 1
19 6391 1 1 15 VAL HG12 H 6.976 -2.598 -2.296 1.00 . A A . 15 VAL HG12 1 1
19 6392 1 1 15 VAL HG13 H 5.663 -1.576 -1.709 1.00 . A A . 15 VAL HG13 1 1
19 6393 1 1 15 VAL HG21 H 6.256 -2.387 -4.625 1.00 . A A . 15 VAL HG21 1 1
19 6394 1 1 15 VAL HG22 H 6.055 -0.799 -5.364 1.00 . A A . 15 VAL HG22 1 1
19 6395 1 1 15 VAL HG23 H 4.887 -1.371 -4.174 1.00 . A A . 15 VAL HG23 1 1
19 6396 1 1 15 VAL N N 7.180 1.366 -2.104 1.00 . A A . 15 VAL N 1 1
19 6397 1 1 15 VAL O O 4.556 0.497 -1.492 1.00 . A A . 15 VAL O 1 1
19 6398 1 1 16 CYS C C 1.750 0.368 -4.055 1.00 . A A . 16 CYS C 1 1
19 6399 1 1 16 CYS CA C 2.594 1.328 -3.228 1.00 . A A . 16 CYS CA 1 1
19 6400 1 1 16 CYS CB C 2.150 2.773 -3.473 1.00 . A A . 16 CYS CB 1 1
19 6401 1 1 16 CYS H H 4.302 1.366 -4.467 1.00 . A A . 16 CYS H 1 1
19 6402 1 1 16 CYS HA H 2.466 1.093 -2.183 1.00 . A A . 16 CYS HA 1 1
19 6403 1 1 16 CYS HB2 H 2.233 2.992 -4.526 1.00 . A A . 16 CYS HB2 1 1
19 6404 1 1 16 CYS HB3 H 1.121 2.882 -3.168 1.00 . A A . 16 CYS HB3 1 1
19 6405 1 1 16 CYS N N 4.000 1.177 -3.552 1.00 . A A . 16 CYS N 1 1
19 6406 1 1 16 CYS O O 2.045 0.117 -5.222 1.00 . A A . 16 CYS O 1 1
19 6407 1 1 16 CYS SG S 3.136 4.019 -2.569 1.00 . A A . 16 CYS SG 1 1
19 6408 1 1 17 HIS C C -1.603 -0.902 -3.595 1.00 . A A . 17 HIS C 1 1
19 6409 1 1 17 HIS CA C -0.197 -1.081 -4.126 1.00 . A A . 17 HIS CA 1 1
19 6410 1 1 17 HIS CB C 0.229 -2.548 -4.003 1.00 . A A . 17 HIS CB 1 1
19 6411 1 1 17 HIS CD2 C 1.837 -2.970 -2.009 1.00 . A A . 17 HIS CD2 1 1
19 6412 1 1 17 HIS CE1 C 0.385 -3.778 -0.586 1.00 . A A . 17 HIS CE1 1 1
19 6413 1 1 17 HIS CG C 0.630 -2.972 -2.621 1.00 . A A . 17 HIS CG 1 1
19 6414 1 1 17 HIS H H 0.575 0.002 -2.481 1.00 . A A . 17 HIS H 1 1
19 6415 1 1 17 HIS HA H -0.191 -0.805 -5.172 1.00 . A A . 17 HIS HA 1 1
19 6416 1 1 17 HIS HB2 H -0.596 -3.175 -4.308 1.00 . A A . 17 HIS HB2 1 1
19 6417 1 1 17 HIS HB3 H 1.059 -2.723 -4.665 1.00 . A A . 17 HIS HB3 1 1
19 6418 1 1 17 HIS HD1 H -1.219 -3.620 -1.843 1.00 . A A . 17 HIS HD1 1 1
19 6419 1 1 17 HIS HD2 H 2.771 -2.629 -2.438 1.00 . A A . 17 HIS HD2 1 1
19 6420 1 1 17 HIS HE1 H -0.059 -4.192 0.305 1.00 . A A . 17 HIS HE1 1 1
19 6421 1 1 17 HIS HE2 H 2.382 -3.810 -0.167 1.00 . A A . 17 HIS HE2 1 1
19 6422 1 1 17 HIS N N 0.724 -0.192 -3.434 1.00 . A A . 17 HIS N 1 1
19 6423 1 1 17 HIS ND1 N -0.258 -3.484 -1.701 1.00 . A A . 17 HIS ND1 1 1
19 6424 1 1 17 HIS NE2 N 1.660 -3.477 -0.746 1.00 . A A . 17 HIS NE2 1 1
19 6425 1 1 17 HIS O O -1.801 -0.560 -2.431 1.00 . A A . 17 HIS O 1 1
19 6426 1 1 18 ARG C C -4.516 -2.083 -3.291 1.00 . A A . 18 ARG C 1 1
19 6427 1 1 18 ARG CA C -3.970 -0.929 -4.118 1.00 . A A . 18 ARG CA 1 1
19 6428 1 1 18 ARG CB C -4.801 -0.748 -5.390 1.00 . A A . 18 ARG CB 1 1
19 6429 1 1 18 ARG CD C -5.216 0.594 -7.478 1.00 . A A . 18 ARG CD 1 1
19 6430 1 1 18 ARG CG C -4.341 0.420 -6.248 1.00 . A A . 18 ARG CG 1 1
19 6431 1 1 18 ARG CZ C -5.603 -0.583 -9.613 1.00 . A A . 18 ARG CZ 1 1
19 6432 1 1 18 ARG H H -2.337 -1.528 -5.331 1.00 . A A . 18 ARG H 1 1
19 6433 1 1 18 ARG HA H -4.026 -0.024 -3.529 1.00 . A A . 18 ARG HA 1 1
19 6434 1 1 18 ARG HB2 H -4.736 -1.649 -5.980 1.00 . A A . 18 ARG HB2 1 1
19 6435 1 1 18 ARG HB3 H -5.831 -0.582 -5.114 1.00 . A A . 18 ARG HB3 1 1
19 6436 1 1 18 ARG HD2 H -6.229 0.787 -7.159 1.00 . A A . 18 ARG HD2 1 1
19 6437 1 1 18 ARG HD3 H -4.854 1.439 -8.042 1.00 . A A . 18 ARG HD3 1 1
19 6438 1 1 18 ARG HE H -4.913 -1.436 -7.938 1.00 . A A . 18 ARG HE 1 1
19 6439 1 1 18 ARG HG2 H -4.384 1.324 -5.660 1.00 . A A . 18 ARG HG2 1 1
19 6440 1 1 18 ARG HG3 H -3.323 0.243 -6.564 1.00 . A A . 18 ARG HG3 1 1
19 6441 1 1 18 ARG HH11 H -5.919 1.418 -9.693 1.00 . A A . 18 ARG HH11 1 1
19 6442 1 1 18 ARG HH12 H -6.265 0.555 -11.157 1.00 . A A . 18 ARG HH12 1 1
19 6443 1 1 18 ARG HH21 H -5.334 -2.575 -9.865 1.00 . A A . 18 ARG HH21 1 1
19 6444 1 1 18 ARG HH22 H -5.918 -1.722 -11.259 1.00 . A A . 18 ARG HH22 1 1
19 6445 1 1 18 ARG N N -2.571 -1.156 -4.451 1.00 . A A . 18 ARG N 1 1
19 6446 1 1 18 ARG NE N -5.209 -0.587 -8.340 1.00 . A A . 18 ARG NE 1 1
19 6447 1 1 18 ARG NH1 N -5.954 0.554 -10.202 1.00 . A A . 18 ARG NH1 1 1
19 6448 1 1 18 ARG NH2 N -5.620 -1.716 -10.301 1.00 . A A . 18 ARG NH2 1 1
19 6449 1 1 18 ARG O O -4.378 -3.249 -3.667 1.00 . A A . 18 ARG O 1 1
19 6450 1 1 19 ARG C C -7.145 -3.005 -1.571 1.00 . A A . 19 ARG C 1 1
19 6451 1 1 19 ARG CA C -5.668 -2.778 -1.278 1.00 . A A . 19 ARG CA 1 1
19 6452 1 1 19 ARG CB C -5.480 -2.378 0.185 1.00 . A A . 19 ARG CB 1 1
19 6453 1 1 19 ARG CD C -4.925 -4.676 1.038 1.00 . A A . 19 ARG CD 1 1
19 6454 1 1 19 ARG CG C -5.845 -3.474 1.174 1.00 . A A . 19 ARG CG 1 1
19 6455 1 1 19 ARG CZ C -4.546 -6.859 2.120 1.00 . A A . 19 ARG CZ 1 1
19 6456 1 1 19 ARG H H -5.196 -0.814 -1.904 1.00 . A A . 19 ARG H 1 1
19 6457 1 1 19 ARG HA H -5.134 -3.696 -1.462 1.00 . A A . 19 ARG HA 1 1
19 6458 1 1 19 ARG HB2 H -4.445 -2.113 0.343 1.00 . A A . 19 ARG HB2 1 1
19 6459 1 1 19 ARG HB3 H -6.097 -1.516 0.391 1.00 . A A . 19 ARG HB3 1 1
19 6460 1 1 19 ARG HD2 H -5.008 -5.065 0.036 1.00 . A A . 19 ARG HD2 1 1
19 6461 1 1 19 ARG HD3 H -3.909 -4.356 1.214 1.00 . A A . 19 ARG HD3 1 1
19 6462 1 1 19 ARG HE H -6.058 -5.603 2.555 1.00 . A A . 19 ARG HE 1 1
19 6463 1 1 19 ARG HG2 H -5.765 -3.083 2.174 1.00 . A A . 19 ARG HG2 1 1
19 6464 1 1 19 ARG HG3 H -6.862 -3.787 0.988 1.00 . A A . 19 ARG HG3 1 1
19 6465 1 1 19 ARG HH11 H -3.193 -6.371 0.695 1.00 . A A . 19 ARG HH11 1 1
19 6466 1 1 19 ARG HH12 H -2.930 -7.898 1.469 1.00 . A A . 19 ARG HH12 1 1
19 6467 1 1 19 ARG HH21 H -5.698 -7.622 3.599 1.00 . A A . 19 ARG HH21 1 1
19 6468 1 1 19 ARG HH22 H -4.369 -8.621 3.110 1.00 . A A . 19 ARG HH22 1 1
19 6469 1 1 19 ARG N N -5.120 -1.760 -2.157 1.00 . A A . 19 ARG N 1 1
19 6470 1 1 19 ARG NE N -5.258 -5.738 1.985 1.00 . A A . 19 ARG NE 1 1
19 6471 1 1 19 ARG NH1 N -3.472 -7.058 1.365 1.00 . A A . 19 ARG NH1 1 1
19 6472 1 1 19 ARG NH2 N -4.898 -7.772 3.015 1.00 . A A . 19 ARG NH2 1 1
19 6473 1 1 19 ARG O O -7.937 -2.063 -1.587 1.00 . A A . 19 ARG O 1 1
19 6474 1 1 20 ALA C C -9.477 -5.431 -0.935 1.00 . A A . 20 ALA C 1 1
19 6475 1 1 20 ALA CA C -8.888 -4.622 -2.081 1.00 . A A . 20 ALA CA 1 1
19 6476 1 1 20 ALA CB C -8.973 -5.397 -3.387 1.00 . A A . 20 ALA CB 1 1
19 6477 1 1 20 ALA H H -6.825 -4.964 -1.769 1.00 . A A . 20 ALA H 1 1
19 6478 1 1 20 ALA HA H -9.453 -3.712 -2.189 1.00 . A A . 20 ALA HA 1 1
19 6479 1 1 20 ALA HB1 H -8.419 -6.320 -3.295 1.00 . A A . 20 ALA HB1 1 1
19 6480 1 1 20 ALA HB2 H -8.554 -4.805 -4.188 1.00 . A A . 20 ALA HB2 1 1
19 6481 1 1 20 ALA HB3 H -10.008 -5.621 -3.607 1.00 . A A . 20 ALA HB3 1 1
19 6482 1 1 20 ALA N N -7.507 -4.257 -1.795 1.00 . A A . 20 ALA N 1 1
19 6483 1 1 20 ALA O O -10.584 -5.963 -1.031 1.00 . A A . 20 ALA O 1 1
19 6484 1 1 21 ASN C C -8.970 -5.368 2.568 1.00 . A A . 21 ASN C 1 1
19 6485 1 1 21 ASN CA C -9.166 -6.233 1.335 1.00 . A A . 21 ASN CA 1 1
19 6486 1 1 21 ASN CB C -8.404 -7.549 1.503 1.00 . A A . 21 ASN CB 1 1
19 6487 1 1 21 ASN CG C -8.868 -8.330 2.723 1.00 . A A . 21 ASN CG 1 1
19 6488 1 1 21 ASN H H -7.852 -5.080 0.151 1.00 . A A . 21 ASN H 1 1
19 6489 1 1 21 ASN HA H -10.218 -6.448 1.222 1.00 . A A . 21 ASN HA 1 1
19 6490 1 1 21 ASN HB2 H -8.555 -8.162 0.627 1.00 . A A . 21 ASN HB2 1 1
19 6491 1 1 21 ASN HB3 H -7.351 -7.338 1.614 1.00 . A A . 21 ASN HB3 1 1
19 6492 1 1 21 ASN HD21 H -7.588 -7.349 3.883 1.00 . A A . 21 ASN HD21 1 1
19 6493 1 1 21 ASN HD22 H -8.556 -8.542 4.675 1.00 . A A . 21 ASN HD22 1 1
19 6494 1 1 21 ASN N N -8.725 -5.517 0.147 1.00 . A A . 21 ASN N 1 1
19 6495 1 1 21 ASN ND2 N -8.278 -8.046 3.875 1.00 . A A . 21 ASN ND2 1 1
19 6496 1 1 21 ASN O O -7.811 -5.216 3.011 1.00 . A A . 21 ASN O 1 1
19 6497 1 1 21 ASN OXT O -9.974 -4.849 3.094 1.00 . A A . 21 ASN OXT 1 1
19 6498 1 1 21 ASN OD1 O -9.772 -9.159 2.637 1.00 . A A . 21 ASN OD1 1 1
20 6499 1 1 1 GLY C C -13.357 0.207 -1.285 1.00 . A A . 1 GLY C 1 1
20 6500 1 1 1 GLY CA C -14.276 -0.468 -2.277 1.00 . A A . 1 GLY CA 1 1
20 6501 1 1 1 GLY H1 H -14.876 1.269 -3.250 1.00 . A A . 1 GLY H1 1 1
20 6502 1 1 1 GLY H2 H -15.909 0.793 -2.000 1.00 . A A . 1 GLY H2 1 1
20 6503 1 1 1 GLY H3 H -15.926 -0.036 -3.470 1.00 . A A . 1 GLY H3 1 1
20 6504 1 1 1 GLY HA2 H -14.752 -1.307 -1.795 1.00 . A A . 1 GLY HA2 1 1
20 6505 1 1 1 GLY HA3 H -13.689 -0.827 -3.110 1.00 . A A . 1 GLY HA3 1 1
20 6506 1 1 1 GLY N N -15.319 0.453 -2.785 1.00 . A A . 1 GLY N 1 1
20 6507 1 1 1 GLY O O -13.470 1.409 -1.043 1.00 . A A . 1 GLY O 1 1
20 6508 1 1 2 PHE C C -10.068 -0.293 -0.244 1.00 . A A . 2 PHE C 1 1
20 6509 1 1 2 PHE CA C -11.485 -0.053 0.249 1.00 . A A . 2 PHE CA 1 1
20 6510 1 1 2 PHE CB C -11.689 -0.705 1.622 1.00 . A A . 2 PHE CB 1 1
20 6511 1 1 2 PHE CD1 C -13.334 -2.599 1.538 1.00 . A A . 2 PHE CD1 1 1
20 6512 1 1 2 PHE CD2 C -11.008 -3.123 1.520 1.00 . A A . 2 PHE CD2 1 1
20 6513 1 1 2 PHE CE1 C -13.642 -3.942 1.478 1.00 . A A . 2 PHE CE1 1 1
20 6514 1 1 2 PHE CE2 C -11.310 -4.469 1.461 1.00 . A A . 2 PHE CE2 1 1
20 6515 1 1 2 PHE CG C -12.014 -2.174 1.559 1.00 . A A . 2 PHE CG 1 1
20 6516 1 1 2 PHE CZ C -12.629 -4.879 1.439 1.00 . A A . 2 PHE CZ 1 1
20 6517 1 1 2 PHE H H -12.411 -1.517 -0.958 1.00 . A A . 2 PHE H 1 1
20 6518 1 1 2 PHE HA H -11.644 1.012 0.337 1.00 . A A . 2 PHE HA 1 1
20 6519 1 1 2 PHE HB2 H -10.780 -0.594 2.196 1.00 . A A . 2 PHE HB2 1 1
20 6520 1 1 2 PHE HB3 H -12.496 -0.206 2.132 1.00 . A A . 2 PHE HB3 1 1
20 6521 1 1 2 PHE HD1 H -14.127 -1.866 1.567 1.00 . A A . 2 PHE HD1 1 1
20 6522 1 1 2 PHE HD2 H -9.976 -2.805 1.537 1.00 . A A . 2 PHE HD2 1 1
20 6523 1 1 2 PHE HE1 H -14.673 -4.260 1.462 1.00 . A A . 2 PHE HE1 1 1
20 6524 1 1 2 PHE HE2 H -10.516 -5.202 1.431 1.00 . A A . 2 PHE HE2 1 1
20 6525 1 1 2 PHE HZ H -12.867 -5.930 1.392 1.00 . A A . 2 PHE HZ 1 1
20 6526 1 1 2 PHE N N -12.445 -0.565 -0.717 1.00 . A A . 2 PHE N 1 1
20 6527 1 1 2 PHE O O -9.214 -0.792 0.486 1.00 . A A . 2 PHE O 1 1
20 6528 1 1 3 ALA C C -7.623 1.052 -1.603 1.00 . A A . 3 ALA C 1 1
20 6529 1 1 3 ALA CA C -8.506 -0.092 -2.076 1.00 . A A . 3 ALA CA 1 1
20 6530 1 1 3 ALA CB C -8.583 -0.119 -3.593 1.00 . A A . 3 ALA CB 1 1
20 6531 1 1 3 ALA H H -10.559 0.400 -2.043 1.00 . A A . 3 ALA H 1 1
20 6532 1 1 3 ALA HA H -8.084 -1.029 -1.738 1.00 . A A . 3 ALA HA 1 1
20 6533 1 1 3 ALA HB1 H -7.602 -0.304 -3.999 1.00 . A A . 3 ALA HB1 1 1
20 6534 1 1 3 ALA HB2 H -8.946 0.834 -3.950 1.00 . A A . 3 ALA HB2 1 1
20 6535 1 1 3 ALA HB3 H -9.257 -0.901 -3.906 1.00 . A A . 3 ALA HB3 1 1
20 6536 1 1 3 ALA N N -9.830 0.042 -1.499 1.00 . A A . 3 ALA N 1 1
20 6537 1 1 3 ALA O O -7.570 2.112 -2.236 1.00 . A A . 3 ALA O 1 1
20 6538 1 1 4 TRP C C -4.916 2.143 -0.783 1.00 . A A . 4 TRP C 1 1
20 6539 1 1 4 TRP CA C -6.117 1.877 0.103 1.00 . A A . 4 TRP CA 1 1
20 6540 1 1 4 TRP CB C -5.603 1.472 1.489 1.00 . A A . 4 TRP CB 1 1
20 6541 1 1 4 TRP CD1 C -6.458 -0.766 2.387 1.00 . A A . 4 TRP CD1 1 1
20 6542 1 1 4 TRP CD2 C -7.622 1.009 3.068 1.00 . A A . 4 TRP CD2 1 1
20 6543 1 1 4 TRP CE2 C -8.189 -0.142 3.642 1.00 . A A . 4 TRP CE2 1 1
20 6544 1 1 4 TRP CE3 C -8.180 2.251 3.346 1.00 . A A . 4 TRP CE3 1 1
20 6545 1 1 4 TRP CG C -6.521 0.591 2.274 1.00 . A A . 4 TRP CG 1 1
20 6546 1 1 4 TRP CH2 C -9.829 1.152 4.739 1.00 . A A . 4 TRP CH2 1 1
20 6547 1 1 4 TRP CZ2 C -9.297 -0.083 4.483 1.00 . A A . 4 TRP CZ2 1 1
20 6548 1 1 4 TRP CZ3 C -9.280 2.312 4.177 1.00 . A A . 4 TRP CZ3 1 1
20 6549 1 1 4 TRP H H -7.019 -0.031 -0.040 1.00 . A A . 4 TRP H 1 1
20 6550 1 1 4 TRP HA H -6.703 2.779 0.188 1.00 . A A . 4 TRP HA 1 1
20 6551 1 1 4 TRP HB2 H -4.673 0.953 1.376 1.00 . A A . 4 TRP HB2 1 1
20 6552 1 1 4 TRP HB3 H -5.432 2.369 2.068 1.00 . A A . 4 TRP HB3 1 1
20 6553 1 1 4 TRP HD1 H -5.724 -1.383 1.896 1.00 . A A . 4 TRP HD1 1 1
20 6554 1 1 4 TRP HE1 H -7.608 -2.161 3.453 1.00 . A A . 4 TRP HE1 1 1
20 6555 1 1 4 TRP HE3 H -7.763 3.150 2.918 1.00 . A A . 4 TRP HE3 1 1
20 6556 1 1 4 TRP HH2 H -10.691 1.247 5.384 1.00 . A A . 4 TRP HH2 1 1
20 6557 1 1 4 TRP HZ2 H -9.729 -0.970 4.923 1.00 . A A . 4 TRP HZ2 1 1
20 6558 1 1 4 TRP HZ3 H -9.729 3.267 4.403 1.00 . A A . 4 TRP HZ3 1 1
20 6559 1 1 4 TRP N N -6.952 0.844 -0.483 1.00 . A A . 4 TRP N 1 1
20 6560 1 1 4 TRP NE1 N -7.451 -1.218 3.212 1.00 . A A . 4 TRP NE1 1 1
20 6561 1 1 4 TRP O O -4.208 1.211 -1.170 1.00 . A A . 4 TRP O 1 1
20 6562 1 1 5 ASN C C -2.352 3.817 -0.730 1.00 . A A . 5 ASN C 1 1
20 6563 1 1 5 ASN CA C -3.455 3.766 -1.780 1.00 . A A . 5 ASN CA 1 1
20 6564 1 1 5 ASN CB C -3.603 5.100 -2.543 1.00 . A A . 5 ASN CB 1 1
20 6565 1 1 5 ASN CG C -3.987 6.283 -1.664 1.00 . A A . 5 ASN CG 1 1
20 6566 1 1 5 ASN H H -5.352 4.085 -0.900 1.00 . A A . 5 ASN H 1 1
20 6567 1 1 5 ASN HA H -3.220 2.980 -2.485 1.00 . A A . 5 ASN HA 1 1
20 6568 1 1 5 ASN HB2 H -2.665 5.333 -3.022 1.00 . A A . 5 ASN HB2 1 1
20 6569 1 1 5 ASN HB3 H -4.361 4.982 -3.303 1.00 . A A . 5 ASN HB3 1 1
20 6570 1 1 5 ASN HD21 H -2.096 6.880 -1.585 1.00 . A A . 5 ASN HD21 1 1
20 6571 1 1 5 ASN HD22 H -3.228 7.853 -0.712 1.00 . A A . 5 ASN HD22 1 1
20 6572 1 1 5 ASN N N -4.687 3.398 -1.112 1.00 . A A . 5 ASN N 1 1
20 6573 1 1 5 ASN ND2 N -3.006 7.088 -1.284 1.00 . A A . 5 ASN ND2 1 1
20 6574 1 1 5 ASN O O -2.216 4.780 0.021 1.00 . A A . 5 ASN O 1 1
20 6575 1 1 5 ASN OD1 O -5.162 6.490 -1.360 1.00 . A A . 5 ASN OD1 1 1
20 6576 1 1 6 VAL C C 0.770 2.341 -0.144 1.00 . A A . 6 VAL C 1 1
20 6577 1 1 6 VAL CA C -0.628 2.574 0.411 1.00 . A A . 6 VAL CA 1 1
20 6578 1 1 6 VAL CB C -1.045 1.422 1.366 1.00 . A A . 6 VAL CB 1 1
20 6579 1 1 6 VAL CG1 C -1.369 0.149 0.602 1.00 . A A . 6 VAL CG1 1 1
20 6580 1 1 6 VAL CG2 C 0.030 1.162 2.411 1.00 . A A . 6 VAL CG2 1 1
20 6581 1 1 6 VAL H H -1.663 2.051 -1.346 1.00 . A A . 6 VAL H 1 1
20 6582 1 1 6 VAL HA H -0.617 3.490 0.983 1.00 . A A . 6 VAL HA 1 1
20 6583 1 1 6 VAL HB H -1.941 1.726 1.884 1.00 . A A . 6 VAL HB 1 1
20 6584 1 1 6 VAL HG11 H -0.487 -0.194 0.082 1.00 . A A . 6 VAL HG11 1 1
20 6585 1 1 6 VAL HG12 H -2.154 0.347 -0.113 1.00 . A A . 6 VAL HG12 1 1
20 6586 1 1 6 VAL HG13 H -1.700 -0.613 1.294 1.00 . A A . 6 VAL HG13 1 1
20 6587 1 1 6 VAL HG21 H -0.278 0.344 3.048 1.00 . A A . 6 VAL HG21 1 1
20 6588 1 1 6 VAL HG22 H 0.173 2.050 3.009 1.00 . A A . 6 VAL HG22 1 1
20 6589 1 1 6 VAL HG23 H 0.956 0.905 1.919 1.00 . A A . 6 VAL HG23 1 1
20 6590 1 1 6 VAL N N -1.588 2.745 -0.657 1.00 . A A . 6 VAL N 1 1
20 6591 1 1 6 VAL O O 1.007 1.427 -0.941 1.00 . A A . 6 VAL O 1 1
20 6592 1 1 7 CYS C C 3.849 2.411 0.983 1.00 . A A . 7 CYS C 1 1
20 6593 1 1 7 CYS CA C 3.071 3.102 -0.123 1.00 . A A . 7 CYS CA 1 1
20 6594 1 1 7 CYS CB C 3.657 4.488 -0.390 1.00 . A A . 7 CYS CB 1 1
20 6595 1 1 7 CYS H H 1.392 3.952 0.824 1.00 . A A . 7 CYS H 1 1
20 6596 1 1 7 CYS HA H 3.135 2.507 -1.016 1.00 . A A . 7 CYS HA 1 1
20 6597 1 1 7 CYS HB2 H 3.799 4.997 0.551 1.00 . A A . 7 CYS HB2 1 1
20 6598 1 1 7 CYS HB3 H 4.613 4.376 -0.880 1.00 . A A . 7 CYS HB3 1 1
20 6599 1 1 7 CYS N N 1.676 3.210 0.254 1.00 . A A . 7 CYS N 1 1
20 6600 1 1 7 CYS O O 3.784 2.816 2.148 1.00 . A A . 7 CYS O 1 1
20 6601 1 1 7 CYS SG S 2.613 5.546 -1.445 1.00 . A A . 7 CYS SG 1 1
20 6602 1 1 8 VAL C C 6.799 0.612 1.249 1.00 . A A . 8 VAL C 1 1
20 6603 1 1 8 VAL CA C 5.331 0.609 1.601 1.00 . A A . 8 VAL CA 1 1
20 6604 1 1 8 VAL CB C 4.841 -0.850 1.716 1.00 . A A . 8 VAL CB 1 1
20 6605 1 1 8 VAL CG1 C 3.418 -0.898 2.237 1.00 . A A . 8 VAL CG1 1 1
20 6606 1 1 8 VAL CG2 C 4.951 -1.567 0.378 1.00 . A A . 8 VAL CG2 1 1
20 6607 1 1 8 VAL H H 4.625 1.116 -0.330 1.00 . A A . 8 VAL H 1 1
20 6608 1 1 8 VAL HA H 5.202 1.087 2.563 1.00 . A A . 8 VAL HA 1 1
20 6609 1 1 8 VAL HB H 5.475 -1.363 2.424 1.00 . A A . 8 VAL HB 1 1
20 6610 1 1 8 VAL HG11 H 3.382 -0.449 3.219 1.00 . A A . 8 VAL HG11 1 1
20 6611 1 1 8 VAL HG12 H 3.090 -1.925 2.297 1.00 . A A . 8 VAL HG12 1 1
20 6612 1 1 8 VAL HG13 H 2.771 -0.351 1.567 1.00 . A A . 8 VAL HG13 1 1
20 6613 1 1 8 VAL HG21 H 5.977 -1.544 0.040 1.00 . A A . 8 VAL HG21 1 1
20 6614 1 1 8 VAL HG22 H 4.322 -1.074 -0.346 1.00 . A A . 8 VAL HG22 1 1
20 6615 1 1 8 VAL HG23 H 4.634 -2.591 0.492 1.00 . A A . 8 VAL HG23 1 1
20 6616 1 1 8 VAL N N 4.576 1.369 0.624 1.00 . A A . 8 VAL N 1 1
20 6617 1 1 8 VAL O O 7.178 0.897 0.111 1.00 . A A . 8 VAL O 1 1
20 6618 1 1 9 TYR C C 9.467 -1.220 1.934 1.00 . A A . 9 TYR C 1 1
20 6619 1 1 9 TYR CA C 9.047 0.232 2.036 1.00 . A A . 9 TYR CA 1 1
20 6620 1 1 9 TYR CB C 9.772 0.942 3.172 1.00 . A A . 9 TYR CB 1 1
20 6621 1 1 9 TYR CD1 C 10.333 3.307 2.501 1.00 . A A . 9 TYR CD1 1 1
20 6622 1 1 9 TYR CD2 C 8.459 2.955 3.927 1.00 . A A . 9 TYR CD2 1 1
20 6623 1 1 9 TYR CE1 C 10.111 4.670 2.537 1.00 . A A . 9 TYR CE1 1 1
20 6624 1 1 9 TYR CE2 C 8.227 4.315 3.964 1.00 . A A . 9 TYR CE2 1 1
20 6625 1 1 9 TYR CG C 9.513 2.429 3.195 1.00 . A A . 9 TYR CG 1 1
20 6626 1 1 9 TYR CZ C 9.018 5.162 3.199 1.00 . A A . 9 TYR CZ 1 1
20 6627 1 1 9 TYR H H 7.252 0.129 3.124 1.00 . A A . 9 TYR H 1 1
20 6628 1 1 9 TYR HA H 9.278 0.730 1.105 1.00 . A A . 9 TYR HA 1 1
20 6629 1 1 9 TYR HB2 H 9.440 0.532 4.115 1.00 . A A . 9 TYR HB2 1 1
20 6630 1 1 9 TYR HB3 H 10.829 0.787 3.067 1.00 . A A . 9 TYR HB3 1 1
20 6631 1 1 9 TYR HD1 H 11.158 2.913 1.927 1.00 . A A . 9 TYR HD1 1 1
20 6632 1 1 9 TYR HD2 H 7.811 2.284 4.473 1.00 . A A . 9 TYR HD2 1 1
20 6633 1 1 9 TYR HE1 H 10.761 5.337 1.990 1.00 . A A . 9 TYR HE1 1 1
20 6634 1 1 9 TYR HE2 H 7.401 4.705 4.539 1.00 . A A . 9 TYR HE2 1 1
20 6635 1 1 9 TYR HH H 8.942 6.897 2.425 1.00 . A A . 9 TYR HH 1 1
20 6636 1 1 9 TYR N N 7.620 0.311 2.234 1.00 . A A . 9 TYR N 1 1
20 6637 1 1 9 TYR O O 9.510 -1.944 2.931 1.00 . A A . 9 TYR O 1 1
20 6638 1 1 9 TYR OH O 8.833 6.527 3.313 1.00 . A A . 9 TYR OH 1 1
20 6639 1 1 10 ARG C C 11.549 -3.136 0.068 1.00 . A A . 10 ARG C 1 1
20 6640 1 1 10 ARG CA C 10.081 -3.026 0.441 1.00 . A A . 10 ARG CA 1 1
20 6641 1 1 10 ARG CB C 9.212 -3.564 -0.692 1.00 . A A . 10 ARG CB 1 1
20 6642 1 1 10 ARG CD C 8.626 -5.476 -2.196 1.00 . A A . 10 ARG CD 1 1
20 6643 1 1 10 ARG CG C 9.457 -5.028 -1.010 1.00 . A A . 10 ARG CG 1 1
20 6644 1 1 10 ARG CZ C 8.121 -4.428 -4.378 1.00 . A A . 10 ARG CZ 1 1
20 6645 1 1 10 ARG H H 9.726 -1.000 -0.028 1.00 . A A . 10 ARG H 1 1
20 6646 1 1 10 ARG HA H 9.898 -3.603 1.334 1.00 . A A . 10 ARG HA 1 1
20 6647 1 1 10 ARG HB2 H 8.172 -3.448 -0.422 1.00 . A A . 10 ARG HB2 1 1
20 6648 1 1 10 ARG HB3 H 9.407 -2.986 -1.585 1.00 . A A . 10 ARG HB3 1 1
20 6649 1 1 10 ARG HD2 H 8.784 -6.533 -2.350 1.00 . A A . 10 ARG HD2 1 1
20 6650 1 1 10 ARG HD3 H 7.586 -5.294 -1.976 1.00 . A A . 10 ARG HD3 1 1
20 6651 1 1 10 ARG HE H 9.940 -4.529 -3.541 1.00 . A A . 10 ARG HE 1 1
20 6652 1 1 10 ARG HG2 H 10.502 -5.165 -1.242 1.00 . A A . 10 ARG HG2 1 1
20 6653 1 1 10 ARG HG3 H 9.195 -5.625 -0.149 1.00 . A A . 10 ARG HG3 1 1
20 6654 1 1 10 ARG HH11 H 6.492 -5.132 -3.392 1.00 . A A . 10 ARG HH11 1 1
20 6655 1 1 10 ARG HH12 H 6.176 -4.447 -4.954 1.00 . A A . 10 ARG HH12 1 1
20 6656 1 1 10 ARG HH21 H 9.521 -3.596 -5.587 1.00 . A A . 10 ARG HH21 1 1
20 6657 1 1 10 ARG HH22 H 7.900 -3.570 -6.201 1.00 . A A . 10 ARG HH22 1 1
20 6658 1 1 10 ARG N N 9.739 -1.644 0.717 1.00 . A A . 10 ARG N 1 1
20 6659 1 1 10 ARG NE N 8.988 -4.761 -3.421 1.00 . A A . 10 ARG NE 1 1
20 6660 1 1 10 ARG NH1 N 6.827 -4.689 -4.230 1.00 . A A . 10 ARG NH1 1 1
20 6661 1 1 10 ARG NH2 N 8.547 -3.814 -5.475 1.00 . A A . 10 ARG NH2 1 1
20 6662 1 1 10 ARG O O 11.943 -2.781 -1.039 1.00 . A A . 10 ARG O 1 1
20 6663 1 1 11 ASN C C 14.490 -2.500 0.451 1.00 . A A . 11 ASN C 1 1
20 6664 1 1 11 ASN CA C 13.784 -3.814 0.787 1.00 . A A . 11 ASN CA 1 1
20 6665 1 1 11 ASN CB C 14.013 -4.825 -0.351 1.00 . A A . 11 ASN CB 1 1
20 6666 1 1 11 ASN CG C 13.276 -6.142 -0.162 1.00 . A A . 11 ASN CG 1 1
20 6667 1 1 11 ASN H H 11.978 -3.794 1.901 1.00 . A A . 11 ASN H 1 1
20 6668 1 1 11 ASN HA H 14.204 -4.211 1.698 1.00 . A A . 11 ASN HA 1 1
20 6669 1 1 11 ASN HB2 H 13.681 -4.388 -1.280 1.00 . A A . 11 ASN HB2 1 1
20 6670 1 1 11 ASN HB3 H 15.071 -5.036 -0.424 1.00 . A A . 11 ASN HB3 1 1
20 6671 1 1 11 ASN HD21 H 13.392 -5.985 1.814 1.00 . A A . 11 ASN HD21 1 1
20 6672 1 1 11 ASN HD22 H 12.591 -7.394 1.217 1.00 . A A . 11 ASN HD22 1 1
20 6673 1 1 11 ASN N N 12.354 -3.596 1.013 1.00 . A A . 11 ASN N 1 1
20 6674 1 1 11 ASN ND2 N 13.065 -6.547 1.081 1.00 . A A . 11 ASN ND2 1 1
20 6675 1 1 11 ASN O O 15.499 -2.491 -0.251 1.00 . A A . 11 ASN O 1 1
20 6676 1 1 11 ASN OD1 O 12.897 -6.796 -1.133 1.00 . A A . 11 ASN OD1 1 1
20 6677 1 1 12 GLY C C 13.826 0.790 -0.215 1.00 . A A . 12 GLY C 1 1
20 6678 1 1 12 GLY CA C 14.590 -0.107 0.745 1.00 . A A . 12 GLY CA 1 1
20 6679 1 1 12 GLY H H 13.139 -1.457 1.496 1.00 . A A . 12 GLY H 1 1
20 6680 1 1 12 GLY HA2 H 14.673 0.398 1.695 1.00 . A A . 12 GLY HA2 1 1
20 6681 1 1 12 GLY HA3 H 15.582 -0.270 0.353 1.00 . A A . 12 GLY HA3 1 1
20 6682 1 1 12 GLY N N 13.961 -1.397 0.962 1.00 . A A . 12 GLY N 1 1
20 6683 1 1 12 GLY O O 13.986 2.012 -0.183 1.00 . A A . 12 GLY O 1 1
20 6684 1 1 13 VAL C C 10.841 1.278 -1.599 1.00 . A A . 13 VAL C 1 1
20 6685 1 1 13 VAL CA C 12.268 0.995 -2.061 1.00 . A A . 13 VAL CA 1 1
20 6686 1 1 13 VAL CB C 12.247 0.315 -3.455 1.00 . A A . 13 VAL CB 1 1
20 6687 1 1 13 VAL CG1 C 11.520 -1.019 -3.419 1.00 . A A . 13 VAL CG1 1 1
20 6688 1 1 13 VAL CG2 C 11.624 1.229 -4.500 1.00 . A A . 13 VAL CG2 1 1
20 6689 1 1 13 VAL H H 12.867 -0.766 -1.038 1.00 . A A . 13 VAL H 1 1
20 6690 1 1 13 VAL HA H 12.785 1.940 -2.161 1.00 . A A . 13 VAL HA 1 1
20 6691 1 1 13 VAL HB H 13.266 0.130 -3.746 1.00 . A A . 13 VAL HB 1 1
20 6692 1 1 13 VAL HG11 H 12.016 -1.681 -2.725 1.00 . A A . 13 VAL HG11 1 1
20 6693 1 1 13 VAL HG12 H 11.528 -1.461 -4.404 1.00 . A A . 13 VAL HG12 1 1
20 6694 1 1 13 VAL HG13 H 10.500 -0.865 -3.102 1.00 . A A . 13 VAL HG13 1 1
20 6695 1 1 13 VAL HG21 H 10.613 1.472 -4.207 1.00 . A A . 13 VAL HG21 1 1
20 6696 1 1 13 VAL HG22 H 11.610 0.727 -5.457 1.00 . A A . 13 VAL HG22 1 1
20 6697 1 1 13 VAL HG23 H 12.205 2.136 -4.578 1.00 . A A . 13 VAL HG23 1 1
20 6698 1 1 13 VAL N N 12.996 0.207 -1.073 1.00 . A A . 13 VAL N 1 1
20 6699 1 1 13 VAL O O 10.184 0.427 -0.998 1.00 . A A . 13 VAL O 1 1
20 6700 1 1 14 ARG C C 8.107 2.647 -2.723 1.00 . A A . 14 ARG C 1 1
20 6701 1 1 14 ARG CA C 9.028 2.893 -1.534 1.00 . A A . 14 ARG CA 1 1
20 6702 1 1 14 ARG CB C 9.001 4.371 -1.125 1.00 . A A . 14 ARG CB 1 1
20 6703 1 1 14 ARG CD C 7.645 6.341 -0.341 1.00 . A A . 14 ARG CD 1 1
20 6704 1 1 14 ARG CG C 7.602 4.914 -0.869 1.00 . A A . 14 ARG CG 1 1
20 6705 1 1 14 ARG CZ C 5.762 7.439 0.832 1.00 . A A . 14 ARG CZ 1 1
20 6706 1 1 14 ARG H H 10.974 3.126 -2.321 1.00 . A A . 14 ARG H 1 1
20 6707 1 1 14 ARG HA H 8.695 2.290 -0.702 1.00 . A A . 14 ARG HA 1 1
20 6708 1 1 14 ARG HB2 H 9.580 4.492 -0.222 1.00 . A A . 14 ARG HB2 1 1
20 6709 1 1 14 ARG HB3 H 9.451 4.956 -1.912 1.00 . A A . 14 ARG HB3 1 1
20 6710 1 1 14 ARG HD2 H 8.074 6.331 0.648 1.00 . A A . 14 ARG HD2 1 1
20 6711 1 1 14 ARG HD3 H 8.267 6.934 -0.996 1.00 . A A . 14 ARG HD3 1 1
20 6712 1 1 14 ARG HE H 5.810 7.004 -1.122 1.00 . A A . 14 ARG HE 1 1
20 6713 1 1 14 ARG HG2 H 7.047 4.899 -1.794 1.00 . A A . 14 ARG HG2 1 1
20 6714 1 1 14 ARG HG3 H 7.111 4.286 -0.142 1.00 . A A . 14 ARG HG3 1 1
20 6715 1 1 14 ARG HH11 H 7.315 6.957 2.053 1.00 . A A . 14 ARG HH11 1 1
20 6716 1 1 14 ARG HH12 H 5.979 7.749 2.825 1.00 . A A . 14 ARG HH12 1 1
20 6717 1 1 14 ARG HH21 H 4.063 8.058 -0.094 1.00 . A A . 14 ARG HH21 1 1
20 6718 1 1 14 ARG HH22 H 4.142 8.378 1.610 1.00 . A A . 14 ARG HH22 1 1
20 6719 1 1 14 ARG N N 10.382 2.487 -1.868 1.00 . A A . 14 ARG N 1 1
20 6720 1 1 14 ARG NE N 6.313 6.946 -0.277 1.00 . A A . 14 ARG NE 1 1
20 6721 1 1 14 ARG NH1 N 6.403 7.376 1.995 1.00 . A A . 14 ARG NH1 1 1
20 6722 1 1 14 ARG NH2 N 4.559 8.001 0.778 1.00 . A A . 14 ARG NH2 1 1
20 6723 1 1 14 ARG O O 8.284 3.236 -3.791 1.00 . A A . 14 ARG O 1 1
20 6724 1 1 15 VAL C C 4.775 1.658 -3.193 1.00 . A A . 15 VAL C 1 1
20 6725 1 1 15 VAL CA C 6.222 1.402 -3.604 1.00 . A A . 15 VAL CA 1 1
20 6726 1 1 15 VAL CB C 6.410 -0.078 -4.020 1.00 . A A . 15 VAL CB 1 1
20 6727 1 1 15 VAL CG1 C 6.155 -1.027 -2.858 1.00 . A A . 15 VAL CG1 1 1
20 6728 1 1 15 VAL CG2 C 5.527 -0.429 -5.208 1.00 . A A . 15 VAL CG2 1 1
20 6729 1 1 15 VAL H H 7.046 1.333 -1.655 1.00 . A A . 15 VAL H 1 1
20 6730 1 1 15 VAL HA H 6.453 2.023 -4.457 1.00 . A A . 15 VAL HA 1 1
20 6731 1 1 15 VAL HB H 7.435 -0.203 -4.319 1.00 . A A . 15 VAL HB 1 1
20 6732 1 1 15 VAL HG11 H 6.860 -0.822 -2.066 1.00 . A A . 15 VAL HG11 1 1
20 6733 1 1 15 VAL HG12 H 6.276 -2.048 -3.193 1.00 . A A . 15 VAL HG12 1 1
20 6734 1 1 15 VAL HG13 H 5.150 -0.885 -2.491 1.00 . A A . 15 VAL HG13 1 1
20 6735 1 1 15 VAL HG21 H 5.785 0.201 -6.048 1.00 . A A . 15 VAL HG21 1 1
20 6736 1 1 15 VAL HG22 H 4.491 -0.272 -4.946 1.00 . A A . 15 VAL HG22 1 1
20 6737 1 1 15 VAL HG23 H 5.677 -1.464 -5.476 1.00 . A A . 15 VAL HG23 1 1
20 6738 1 1 15 VAL N N 7.140 1.763 -2.537 1.00 . A A . 15 VAL N 1 1
20 6739 1 1 15 VAL O O 4.330 1.213 -2.134 1.00 . A A . 15 VAL O 1 1
20 6740 1 1 16 CYS C C 1.758 1.742 -4.531 1.00 . A A . 16 CYS C 1 1
20 6741 1 1 16 CYS CA C 2.655 2.691 -3.754 1.00 . A A . 16 CYS CA 1 1
20 6742 1 1 16 CYS CB C 2.336 4.139 -4.120 1.00 . A A . 16 CYS CB 1 1
20 6743 1 1 16 CYS H H 4.472 2.764 -4.828 1.00 . A A . 16 CYS H 1 1
20 6744 1 1 16 CYS HA H 2.476 2.549 -2.702 1.00 . A A . 16 CYS HA 1 1
20 6745 1 1 16 CYS HB2 H 2.447 4.264 -5.184 1.00 . A A . 16 CYS HB2 1 1
20 6746 1 1 16 CYS HB3 H 1.316 4.358 -3.841 1.00 . A A . 16 CYS HB3 1 1
20 6747 1 1 16 CYS N N 4.055 2.398 -4.018 1.00 . A A . 16 CYS N 1 1
20 6748 1 1 16 CYS O O 1.949 1.532 -5.725 1.00 . A A . 16 CYS O 1 1
20 6749 1 1 16 CYS SG S 3.412 5.360 -3.298 1.00 . A A . 16 CYS SG 1 1
20 6750 1 1 17 HIS C C -1.499 0.325 -3.805 1.00 . A A . 17 HIS C 1 1
20 6751 1 1 17 HIS CA C -0.134 0.225 -4.459 1.00 . A A . 17 HIS CA 1 1
20 6752 1 1 17 HIS CB C 0.381 -1.220 -4.375 1.00 . A A . 17 HIS CB 1 1
20 6753 1 1 17 HIS CD2 C 2.110 -1.891 -2.554 1.00 . A A . 17 HIS CD2 1 1
20 6754 1 1 17 HIS CE1 C 0.728 -2.151 -0.877 1.00 . A A . 17 HIS CE1 1 1
20 6755 1 1 17 HIS CG C 0.863 -1.632 -3.013 1.00 . A A . 17 HIS CG 1 1
20 6756 1 1 17 HIS H H 0.703 1.360 -2.884 1.00 . A A . 17 HIS H 1 1
20 6757 1 1 17 HIS HA H -0.230 0.500 -5.500 1.00 . A A . 17 HIS HA 1 1
20 6758 1 1 17 HIS HB2 H -0.418 -1.888 -4.653 1.00 . A A . 17 HIS HB2 1 1
20 6759 1 1 17 HIS HB3 H 1.193 -1.340 -5.071 1.00 . A A . 17 HIS HB3 1 1
20 6760 1 1 17 HIS HD1 H -0.955 -1.726 -1.957 1.00 . A A . 17 HIS HD1 1 1
20 6761 1 1 17 HIS HD2 H 3.026 -1.852 -3.129 1.00 . A A . 17 HIS HD2 1 1
20 6762 1 1 17 HIS HE1 H 0.330 -2.323 0.114 1.00 . A A . 17 HIS HE1 1 1
20 6763 1 1 17 HIS HE2 H 2.690 -2.692 -0.707 1.00 . A A . 17 HIS HE2 1 1
20 6764 1 1 17 HIS N N 0.797 1.156 -3.841 1.00 . A A . 17 HIS N 1 1
20 6765 1 1 17 HIS ND1 N 0.022 -1.808 -1.938 1.00 . A A . 17 HIS ND1 1 1
20 6766 1 1 17 HIS NE2 N 2.001 -2.216 -1.223 1.00 . A A . 17 HIS NE2 1 1
20 6767 1 1 17 HIS O O -1.624 0.812 -2.681 1.00 . A A . 17 HIS O 1 1
20 6768 1 1 18 ARG C C -4.255 -1.403 -3.338 1.00 . A A . 18 ARG C 1 1
20 6769 1 1 18 ARG CA C -3.882 -0.092 -4.019 1.00 . A A . 18 ARG CA 1 1
20 6770 1 1 18 ARG CB C -4.848 0.214 -5.162 1.00 . A A . 18 ARG CB 1 1
20 6771 1 1 18 ARG CD C -5.709 1.884 -6.824 1.00 . A A . 18 ARG CD 1 1
20 6772 1 1 18 ARG CG C -4.705 1.622 -5.715 1.00 . A A . 18 ARG CG 1 1
20 6773 1 1 18 ARG CZ C -6.483 3.764 -8.220 1.00 . A A . 18 ARG CZ 1 1
20 6774 1 1 18 ARG H H -2.329 -0.547 -5.390 1.00 . A A . 18 ARG H 1 1
20 6775 1 1 18 ARG HA H -3.938 0.704 -3.291 1.00 . A A . 18 ARG HA 1 1
20 6776 1 1 18 ARG HB2 H -4.673 -0.486 -5.965 1.00 . A A . 18 ARG HB2 1 1
20 6777 1 1 18 ARG HB3 H -5.858 0.093 -4.805 1.00 . A A . 18 ARG HB3 1 1
20 6778 1 1 18 ARG HD2 H -5.492 1.227 -7.653 1.00 . A A . 18 ARG HD2 1 1
20 6779 1 1 18 ARG HD3 H -6.699 1.673 -6.450 1.00 . A A . 18 ARG HD3 1 1
20 6780 1 1 18 ARG HE H -4.990 3.859 -6.887 1.00 . A A . 18 ARG HE 1 1
20 6781 1 1 18 ARG HG2 H -4.873 2.330 -4.918 1.00 . A A . 18 ARG HG2 1 1
20 6782 1 1 18 ARG HG3 H -3.706 1.745 -6.107 1.00 . A A . 18 ARG HG3 1 1
20 6783 1 1 18 ARG HH11 H -7.457 2.015 -8.534 1.00 . A A . 18 ARG HH11 1 1
20 6784 1 1 18 ARG HH12 H -8.016 3.353 -9.484 1.00 . A A . 18 ARG HH12 1 1
20 6785 1 1 18 ARG HH21 H -5.712 5.638 -8.146 1.00 . A A . 18 ARG HH21 1 1
20 6786 1 1 18 ARG HH22 H -7.009 5.415 -9.275 1.00 . A A . 18 ARG HH22 1 1
20 6787 1 1 18 ARG N N -2.510 -0.144 -4.512 1.00 . A A . 18 ARG N 1 1
20 6788 1 1 18 ARG NE N -5.663 3.268 -7.294 1.00 . A A . 18 ARG NE 1 1
20 6789 1 1 18 ARG NH1 N -7.390 2.981 -8.794 1.00 . A A . 18 ARG NH1 1 1
20 6790 1 1 18 ARG NH2 N -6.395 5.040 -8.575 1.00 . A A . 18 ARG NH2 1 1
20 6791 1 1 18 ARG O O -4.677 -2.362 -3.987 1.00 . A A . 18 ARG O 1 1
20 6792 1 1 19 ARG C C -5.824 -2.835 -1.005 1.00 . A A . 19 ARG C 1 1
20 6793 1 1 19 ARG CA C -4.335 -2.631 -1.242 1.00 . A A . 19 ARG CA 1 1
20 6794 1 1 19 ARG CB C -3.602 -2.534 0.094 1.00 . A A . 19 ARG CB 1 1
20 6795 1 1 19 ARG CD C -2.495 -4.663 0.874 1.00 . A A . 19 ARG CD 1 1
20 6796 1 1 19 ARG CG C -3.725 -3.772 0.968 1.00 . A A . 19 ARG CG 1 1
20 6797 1 1 19 ARG CZ C -1.379 -6.166 -0.735 1.00 . A A . 19 ARG CZ 1 1
20 6798 1 1 19 ARG H H -3.838 -0.601 -1.561 1.00 . A A . 19 ARG H 1 1
20 6799 1 1 19 ARG HA H -3.950 -3.472 -1.795 1.00 . A A . 19 ARG HA 1 1
20 6800 1 1 19 ARG HB2 H -2.555 -2.369 -0.102 1.00 . A A . 19 ARG HB2 1 1
20 6801 1 1 19 ARG HB3 H -3.992 -1.691 0.646 1.00 . A A . 19 ARG HB3 1 1
20 6802 1 1 19 ARG HD2 H -1.622 -4.069 1.101 1.00 . A A . 19 ARG HD2 1 1
20 6803 1 1 19 ARG HD3 H -2.586 -5.452 1.605 1.00 . A A . 19 ARG HD3 1 1
20 6804 1 1 19 ARG HE H -2.948 -4.999 -1.157 1.00 . A A . 19 ARG HE 1 1
20 6805 1 1 19 ARG HG2 H -3.855 -3.466 1.993 1.00 . A A . 19 ARG HG2 1 1
20 6806 1 1 19 ARG HG3 H -4.590 -4.337 0.649 1.00 . A A . 19 ARG HG3 1 1
20 6807 1 1 19 ARG HH11 H -0.549 -6.131 1.113 1.00 . A A . 19 ARG HH11 1 1
20 6808 1 1 19 ARG HH12 H 0.205 -7.209 -0.015 1.00 . A A . 19 ARG HH12 1 1
20 6809 1 1 19 ARG HH21 H -1.961 -6.419 -2.661 1.00 . A A . 19 ARG HH21 1 1
20 6810 1 1 19 ARG HH22 H -0.603 -7.379 -2.164 1.00 . A A . 19 ARG HH22 1 1
20 6811 1 1 19 ARG N N -4.100 -1.428 -2.024 1.00 . A A . 19 ARG N 1 1
20 6812 1 1 19 ARG NE N -2.320 -5.266 -0.449 1.00 . A A . 19 ARG NE 1 1
20 6813 1 1 19 ARG NH1 N -0.504 -6.531 0.194 1.00 . A A . 19 ARG NH1 1 1
20 6814 1 1 19 ARG NH2 N -1.307 -6.695 -1.950 1.00 . A A . 19 ARG NH2 1 1
20 6815 1 1 19 ARG O O -6.514 -1.938 -0.533 1.00 . A A . 19 ARG O 1 1
20 6816 1 1 20 ALA C C -7.927 -5.220 0.066 1.00 . A A . 20 ALA C 1 1
20 6817 1 1 20 ALA CA C -7.717 -4.341 -1.162 1.00 . A A . 20 ALA CA 1 1
20 6818 1 1 20 ALA CB C -8.253 -5.026 -2.411 1.00 . A A . 20 ALA CB 1 1
20 6819 1 1 20 ALA H H -5.699 -4.701 -1.684 1.00 . A A . 20 ALA H 1 1
20 6820 1 1 20 ALA HA H -8.257 -3.414 -1.028 1.00 . A A . 20 ALA HA 1 1
20 6821 1 1 20 ALA HB1 H -9.313 -5.200 -2.299 1.00 . A A . 20 ALA HB1 1 1
20 6822 1 1 20 ALA HB2 H -7.746 -5.969 -2.549 1.00 . A A . 20 ALA HB2 1 1
20 6823 1 1 20 ALA HB3 H -8.080 -4.394 -3.270 1.00 . A A . 20 ALA HB3 1 1
20 6824 1 1 20 ALA N N -6.307 -4.019 -1.329 1.00 . A A . 20 ALA N 1 1
20 6825 1 1 20 ALA O O -8.714 -6.168 0.043 1.00 . A A . 20 ALA O 1 1
20 6826 1 1 21 ASN C C -7.939 -4.814 3.470 1.00 . A A . 21 ASN C 1 1
20 6827 1 1 21 ASN CA C -7.317 -5.664 2.374 1.00 . A A . 21 ASN CA 1 1
20 6828 1 1 21 ASN CB C -5.944 -6.173 2.827 1.00 . A A . 21 ASN CB 1 1
20 6829 1 1 21 ASN CG C -5.335 -7.182 1.871 1.00 . A A . 21 ASN CG 1 1
20 6830 1 1 21 ASN H H -6.628 -4.119 1.106 1.00 . A A . 21 ASN H 1 1
20 6831 1 1 21 ASN HA H -7.961 -6.508 2.187 1.00 . A A . 21 ASN HA 1 1
20 6832 1 1 21 ASN HB2 H -5.269 -5.334 2.908 1.00 . A A . 21 ASN HB2 1 1
20 6833 1 1 21 ASN HB3 H -6.045 -6.639 3.796 1.00 . A A . 21 ASN HB3 1 1
20 6834 1 1 21 ASN HD21 H -7.135 -7.745 1.251 1.00 . A A . 21 ASN HD21 1 1
20 6835 1 1 21 ASN HD22 H -5.799 -8.554 0.514 1.00 . A A . 21 ASN HD22 1 1
20 6836 1 1 21 ASN N N -7.219 -4.899 1.139 1.00 . A A . 21 ASN N 1 1
20 6837 1 1 21 ASN ND2 N -6.173 -7.899 1.141 1.00 . A A . 21 ASN ND2 1 1
20 6838 1 1 21 ASN O O -9.112 -5.058 3.817 1.00 . A A . 21 ASN O 1 1
20 6839 1 1 21 ASN OXT O -7.256 -3.894 3.968 1.00 . A A . 21 ASN OXT 1 1
20 6840 1 1 21 ASN OD1 O -4.114 -7.310 1.784 1.00 . A A . 21 ASN OD1 1 1
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