NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
387036 |
1m4f   |
5501 | cing | 4-filtered-FRED | STAR | entry | full | 235 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1m4f
# This FRED archive file contains, for PDB entry <1m4f>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1m4f
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1m4f
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2793.39
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 $Hepcidin A . 1 1
stop_
save_
save_Hepcidin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Hepcidin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DTHFPICIFCCGCCHRSKCGMCCKT
_Entity.Number_of_monomers 25
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 ASP . 1 1
2 THR . 1 1
3 HIS . 1 1
4 PHE . 1 1
5 PRO . 1 1
6 ILE . 1 1
7 CYS . 1 1
8 ILE . 1 1
9 PHE . 1 1
10 CYS . 1 1
11 CYS . 1 1
12 GLY . 1 1
13 CYS . 1 1
14 CYS . 1 1
15 HIS . 1 1
16 ARG . 1 1
17 SER . 1 1
18 LYS . 1 1
19 CYS . 1 1
20 GLY . 1 1
21 MET . 1 1
22 CYS . 1 1
23 CYS . 1 1
24 LYS . 1 1
25 THR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ASP 1 1 1 1
THR 2 2 1 1
HIS 3 3 1 1
PHE 4 4 1 1
PRO 5 5 1 1
ILE 6 6 1 1
CYS 7 7 1 1
ILE 8 8 1 1
PHE 9 9 1 1
CYS 10 10 1 1
CYS 11 11 1 1
GLY 12 12 1 1
CYS 13 13 1 1
CYS 14 14 1 1
HIS 15 15 1 1
ARG 16 16 1 1
SER 17 17 1 1
LYS 18 18 1 1
CYS 19 19 1 1
GLY 20 20 1 1
MET 21 21 1 1
CYS 22 22 1 1
CYS 23 23 1 1
LYS 24 24 1 1
THR 25 25 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 2 . OR 1 1
13 2 . 3 . 1 1
13 3 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 2 . OR 1 1
34 2 . 3 . 1 1
34 3 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 2 . OR 1 1
148 2 . 3 . 1 1
148 3 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 2 . OR 1 1
152 2 . 3 . 1 1
152 3 . . . 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 2 . OR 1 1
162 2 . 3 . 1 1
162 3 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 2 . OR 1 1
165 2 . 3 . 1 1
165 3 . . . 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 2 . OR 1 1
207 2 . 3 . 1 1
207 3 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
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 2 THR H . 2 . HN 1 1
1 1 2 1 1 2 THR HA . 2 . HA 1 1
2 1 1 1 1 2 THR H . 2 . HN 1 1
2 1 2 1 1 2 THR MG . 2 . HG2% 1 1
3 1 1 1 1 2 THR H . 2 . HN 1 1
3 1 2 1 1 3 HIS H . 3 . HN 1 1
4 1 1 1 1 2 THR H . 2 . HN 1 1
4 1 2 1 1 4 PHE H . 4 . HN 1 1
5 1 1 1 1 2 THR H . 2 . HN 1 1
5 1 2 1 1 24 LYS HA . 24 . HA 1 1
6 1 1 1 1 2 THR H . 2 . HN 1 1
6 1 2 1 1 24 LYS QB . 24 . HB2 1 1
7 1 1 1 1 2 THR H . 2 . HN 1 1
7 1 2 1 1 24 LYS QB . 24 . HB2 1 1
7 1 2 1 1 24 LYS HD3 . 24 . HD1 1 1
8 1 1 1 1 2 THR H . 2 . HN 1 1
8 1 2 1 1 24 LYS QG . 24 . HG2 1 1
9 1 1 1 1 2 THR HA . 2 . HA 1 1
9 1 1 1 1 2 THR HB . 2 . HB 1 1
9 1 2 1 1 2 THR MG . 2 . HG2% 1 1
10 1 1 1 1 2 THR HA . 2 . HA 1 1
10 1 1 1 1 2 THR HB . 2 . HB 1 1
10 1 2 1 1 3 HIS H . 3 . HN 1 1
11 1 1 1 1 3 HIS H . 3 . HN 1 1
11 1 2 1 1 3 HIS HA . 3 . HA 1 1
12 1 1 1 1 3 HIS H . 3 . HN 1 1
12 1 2 1 1 3 HIS QB . 3 . HB2 1 1
13 2 1 1 1 3 HIS H . 3 . HN 1 1
13 2 2 1 1 3 HIS QB . 3 . HB2 1 1
13 3 1 1 1 10 CYS H . 10 . HN 1 1
13 3 2 1 1 10 CYS HB3 . 10 . HB1 1 1
14 1 1 1 1 3 HIS H . 3 . HN 1 1
14 1 2 1 1 4 PHE H . 4 . HN 1 1
15 1 1 1 1 3 HIS HA . 3 . HA 1 1
15 1 2 1 1 4 PHE H . 4 . HN 1 1
16 1 1 1 1 3 HIS QB . 3 . HB2 1 1
16 1 2 1 1 4 PHE H . 4 . HN 1 1
17 1 1 1 1 3 HIS QB . 3 . HB2 1 1
17 1 2 1 1 5 PRO QG . 5 . HG2 1 1
18 1 1 1 1 4 PHE H . 4 . HN 1 1
18 1 2 1 1 4 PHE QB . 4 . HB2 1 1
19 1 1 1 1 4 PHE H . 4 . HN 1 1
19 1 2 1 1 4 PHE QD . 4 . HD% 1 1
20 1 1 1 1 4 PHE H . 4 . HN 1 1
20 1 2 1 1 5 PRO QD . 5 . HD2 1 1
21 1 1 1 1 4 PHE HA . 4 . HA 1 1
21 1 2 1 1 4 PHE QB . 4 . HB2 1 1
22 1 1 1 1 4 PHE HA . 4 . HA 1 1
22 1 2 1 1 4 PHE QD . 4 . HD% 1 1
23 1 1 1 1 4 PHE HA . 4 . HA 1 1
23 1 2 1 1 5 PRO QD . 5 . HD2 1 1
24 1 1 1 1 4 PHE QB . 4 . HB2 1 1
24 1 2 1 1 4 PHE QD . 4 . HD% 1 1
25 1 1 1 1 4 PHE QB . 4 . HB2 1 1
25 1 2 1 1 5 PRO QD . 5 . HD2 1 1
26 1 1 1 1 4 PHE QD . 4 . HD% 1 1
26 1 2 1 1 5 PRO QD . 5 . HD2 1 1
27 1 1 1 1 5 PRO HA . 5 . HA 1 1
27 1 2 1 1 5 PRO QB . 5 . HB2 1 1
28 1 1 1 1 5 PRO QB . 5 . HB2 1 1
28 1 2 1 1 5 PRO QD . 5 . HD2 1 1
29 1 1 1 1 5 PRO QB . 5 . HB2 1 1
29 1 2 1 1 5 PRO QG . 5 . HG2 1 1
30 1 1 1 1 5 PRO QB . 5 . HB2 1 1
30 1 2 1 1 6 ILE H . 6 . HN 1 1
31 1 1 1 1 5 PRO QB . 5 . HB2 1 1
31 1 2 1 1 23 CYS QB . 23 . HB2 1 1
32 1 1 1 1 5 PRO HB2 . 5 . HB2 1 1
32 1 2 1 1 23 CYS QB . 23 . HB2 1 1
33 1 1 1 1 5 PRO QD . 5 . HD2 1 1
33 1 2 1 1 5 PRO QG . 5 . HG2 1 1
34 2 1 1 1 5 PRO HG2 . 5 . HG2 1 1
34 2 2 1 1 23 CYS HB2 . 23 . HB2 1 1
34 3 1 1 1 5 PRO QG . 5 . HG2 1 1
34 3 2 1 1 23 CYS HB3 . 23 . HB1 1 1
35 1 1 1 1 5 PRO QG . 5 . HG2 1 1
35 1 2 1 1 6 ILE HG13 . 6 . HG11 1 1
36 1 1 1 1 5 PRO QG . 5 . HG2 1 1
36 1 2 1 1 7 CYS QB . 7 . HB2 1 1
37 1 1 1 1 5 PRO QG . 5 . HG2 1 1
37 1 2 1 1 23 CYS QB . 23 . HB2 1 1
38 1 1 1 1 6 ILE H . 6 . HN 1 1
38 1 2 1 1 6 ILE HA . 6 . HA 1 1
39 1 1 1 1 6 ILE H . 6 . HN 1 1
39 1 2 1 1 6 ILE MD . 6 . HD1% 1 1
40 1 1 1 1 6 ILE H . 6 . HN 1 1
40 1 2 1 1 6 ILE HG12 . 6 . HG12 1 1
41 1 1 1 1 6 ILE H . 6 . HN 1 1
41 1 2 1 1 6 ILE HG13 . 6 . HG11 1 1
42 1 1 1 1 6 ILE H . 6 . HN 1 1
42 1 2 1 1 6 ILE MG . 6 . HG2% 1 1
43 1 1 1 1 6 ILE H . 6 . HN 1 1
43 1 2 1 1 7 CYS H . 7 . HN 1 1
44 1 1 1 1 6 ILE H . 6 . HN 1 1
44 1 2 1 1 8 ILE H . 8 . HN 1 1
45 1 1 1 1 6 ILE HA . 6 . HA 1 1
45 1 2 1 1 6 ILE HB . 6 . HB 1 1
46 1 1 1 1 6 ILE HA . 6 . HA 1 1
46 1 2 1 1 6 ILE MD . 6 . HD1% 1 1
47 1 1 1 1 6 ILE HA . 6 . HA 1 1
47 1 2 1 1 6 ILE HG12 . 6 . HG12 1 1
48 1 1 1 1 6 ILE HA . 6 . HA 1 1
48 1 2 1 1 6 ILE HG13 . 6 . HG11 1 1
49 1 1 1 1 6 ILE HA . 6 . HA 1 1
49 1 2 1 1 6 ILE MG . 6 . HG2% 1 1
50 1 1 1 1 6 ILE HA . 6 . HA 1 1
50 1 2 1 1 7 CYS H . 7 . HN 1 1
51 1 1 1 1 6 ILE HB . 6 . HB 1 1
51 1 2 1 1 6 ILE HG13 . 6 . HG11 1 1
52 1 1 1 1 6 ILE HB . 6 . HB 1 1
52 1 2 1 1 6 ILE MG . 6 . HG2% 1 1
53 1 1 1 1 6 ILE HB . 6 . HB 1 1
53 1 2 1 1 7 CYS H . 7 . HN 1 1
54 1 1 1 1 6 ILE HB . 6 . HB 1 1
54 1 2 1 1 8 ILE H . 8 . HN 1 1
55 1 1 1 1 6 ILE MD . 6 . HD1% 1 1
55 1 2 1 1 6 ILE HG13 . 6 . HG11 1 1
56 1 1 1 1 6 ILE MD . 6 . HD1% 1 1
56 1 2 1 1 7 CYS H . 7 . HN 1 1
57 1 1 1 1 6 ILE HG12 . 6 . HG12 1 1
57 1 2 1 1 6 ILE MG . 6 . HG2% 1 1
58 1 1 1 1 6 ILE HG12 . 6 . HG12 1 1
58 1 2 1 1 7 CYS H . 7 . HN 1 1
59 1 1 1 1 6 ILE HG13 . 6 . HG11 1 1
59 1 2 1 1 6 ILE MG . 6 . HG2% 1 1
60 1 1 1 1 6 ILE MG . 6 . HG2% 1 1
60 1 2 1 1 7 CYS H . 7 . HN 1 1
61 1 1 1 1 6 ILE MG . 6 . HG2% 1 1
61 1 2 1 1 8 ILE H . 8 . HN 1 1
62 1 1 1 1 7 CYS H . 7 . HN 1 1
62 1 2 1 1 7 CYS HA . 7 . HA 1 1
63 1 1 1 1 7 CYS H . 7 . HN 1 1
63 1 2 1 1 7 CYS QB . 7 . HB2 1 1
64 1 1 1 1 7 CYS HA . 7 . HA 1 1
64 1 2 1 1 7 CYS QB . 7 . HB2 1 1
65 1 1 1 1 7 CYS HA . 7 . HA 1 1
65 1 2 1 1 22 CYS H . 22 . HN 1 1
66 1 1 1 1 7 CYS HA . 7 . HA 1 1
66 1 2 1 1 23 CYS HA . 23 . HA 1 1
67 1 1 1 1 7 CYS QB . 7 . HB2 1 1
67 1 2 1 1 8 ILE H . 8 . HN 1 1
68 1 1 1 1 7 CYS QB . 7 . HB2 1 1
68 1 2 1 1 23 CYS HA . 23 . HA 1 1
69 1 1 1 1 7 CYS QB . 7 . HB2 1 1
69 1 2 1 1 23 CYS QB . 23 . HB2 1 1
70 1 1 1 1 8 ILE H . 8 . HN 1 1
70 1 2 1 1 8 ILE HA . 8 . HA 1 1
71 1 1 1 1 8 ILE H . 8 . HN 1 1
71 1 2 1 1 8 ILE MD . 8 . HD1% 1 1
72 1 1 1 1 8 ILE H . 8 . HN 1 1
72 1 2 1 1 8 ILE HG12 . 8 . HG12 1 1
73 1 1 1 1 8 ILE H . 8 . HN 1 1
73 1 2 1 1 8 ILE HG13 . 8 . HG11 1 1
74 1 1 1 1 8 ILE H . 8 . HN 1 1
74 1 2 1 1 8 ILE MG . 8 . HG2% 1 1
75 1 1 1 1 8 ILE H . 8 . HN 1 1
75 1 2 1 1 22 CYS H . 22 . HN 1 1
76 1 1 1 1 8 ILE H . 8 . HN 1 1
76 1 1 1 1 24 LYS H . 24 . HN 1 1
76 1 2 1 1 23 CYS HA . 23 . HA 1 1
77 1 1 1 1 8 ILE HA . 8 . HA 1 1
77 1 2 1 1 8 ILE MD . 8 . HD1% 1 1
78 1 1 1 1 8 ILE HA . 8 . HA 1 1
78 1 2 1 1 8 ILE HG12 . 8 . HG12 1 1
79 1 1 1 1 8 ILE HA . 8 . HA 1 1
79 1 2 1 1 8 ILE MG . 8 . HG2% 1 1
80 1 1 1 1 8 ILE HA . 8 . HA 1 1
80 1 2 1 1 9 PHE H . 9 . HN 1 1
81 1 1 1 1 8 ILE HA . 8 . HA 1 1
81 1 2 1 1 9 PHE QB . 9 . HB2 1 1
82 1 1 1 1 8 ILE HB . 8 . HB 1 1
82 1 2 1 1 8 ILE MD . 8 . HD1% 1 1
83 1 1 1 1 8 ILE HB . 8 . HB 1 1
83 1 2 1 1 8 ILE HG12 . 8 . HG12 1 1
84 1 1 1 1 8 ILE HB . 8 . HB 1 1
84 1 2 1 1 8 ILE HG13 . 8 . HG11 1 1
85 1 1 1 1 8 ILE HB . 8 . HB 1 1
85 1 2 1 1 8 ILE MG . 8 . HG2% 1 1
86 1 1 1 1 8 ILE HB . 8 . HB 1 1
86 1 2 1 1 9 PHE H . 9 . HN 1 1
87 1 1 1 1 8 ILE MD . 8 . HD1% 1 1
87 1 2 1 1 8 ILE HG12 . 8 . HG12 1 1
88 1 1 1 1 8 ILE MD . 8 . HD1% 1 1
88 1 2 1 1 9 PHE HB3 . 9 . HB1 1 1
88 1 2 1 1 22 CYS QB . 22 . HB2 1 1
89 1 1 1 1 8 ILE MD . 8 . HD1% 1 1
89 1 2 1 1 10 CYS QB . 10 . HB2 1 1
90 1 1 1 1 8 ILE HG12 . 8 . HG12 1 1
90 1 2 1 1 8 ILE MG . 8 . HG2% 1 1
91 1 1 1 1 8 ILE HG12 . 8 . HG12 1 1
91 1 2 1 1 9 PHE H . 9 . HN 1 1
92 1 1 1 1 8 ILE HG12 . 8 . HG12 1 1
92 1 2 1 1 10 CYS QB . 10 . HB2 1 1
93 1 1 1 1 8 ILE HG12 . 8 . HG12 1 1
93 1 2 1 1 22 CYS QB . 22 . HB2 1 1
94 1 1 1 1 8 ILE HG13 . 8 . HG11 1 1
94 1 2 1 1 9 PHE H . 9 . HN 1 1
95 1 1 1 1 8 ILE HG13 . 8 . HG11 1 1
95 1 2 1 1 22 CYS H . 22 . HN 1 1
96 1 1 1 1 8 ILE MG . 8 . HG2% 1 1
96 1 2 1 1 9 PHE H . 9 . HN 1 1
97 1 1 1 1 8 ILE MG . 8 . HG2% 1 1
97 1 2 1 1 10 CYS QB . 10 . HB2 1 1
98 1 1 1 1 9 PHE H . 9 . HN 1 1
98 1 2 1 1 9 PHE HA . 9 . HA 1 1
99 1 1 1 1 9 PHE H . 9 . HN 1 1
99 1 2 1 1 9 PHE QB . 9 . HB2 1 1
100 1 1 1 1 9 PHE H . 9 . HN 1 1
100 1 2 1 1 9 PHE QD . 9 . HD% 1 1
101 1 1 1 1 9 PHE H . 9 . HN 1 1
101 1 2 1 1 10 CYS H . 10 . HN 1 1
102 1 1 1 1 9 PHE HA . 9 . HA 1 1
102 1 2 1 1 10 CYS H . 10 . HN 1 1
103 1 1 1 1 9 PHE HA . 9 . HA 1 1
103 1 2 1 1 22 CYS H . 22 . HN 1 1
104 1 1 1 1 9 PHE QB . 9 . HB2 1 1
104 1 2 1 1 9 PHE QD . 9 . HD% 1 1
105 1 1 1 1 9 PHE QB . 9 . HB2 1 1
105 1 2 1 1 10 CYS H . 10 . HN 1 1
106 1 1 1 1 9 PHE QB . 9 . HB2 1 1
106 1 2 1 1 10 CYS HA . 10 . HA 1 1
107 1 1 1 1 9 PHE QB . 9 . HB2 1 1
107 1 1 1 1 22 CYS HB2 . 22 . HB2 1 1
107 1 2 1 1 21 MET HA . 21 . HA 1 1
108 1 1 1 1 9 PHE HB2 . 9 . HB2 1 1
108 1 2 1 1 21 MET QG . 21 . HG2 1 1
109 1 1 1 1 9 PHE QD . 9 . HD% 1 1
109 1 2 1 1 10 CYS H . 10 . HN 1 1
110 1 1 1 1 9 PHE QD . 9 . HD% 1 1
110 1 2 1 1 19 CYS QB . 19 . HB2 1 1
111 1 1 1 1 9 PHE QD . 9 . HD% 1 1
111 1 2 1 1 20 GLY QA . 20 . HA2 1 1
112 1 1 1 1 9 PHE QD . 9 . HD% 1 1
112 1 2 1 1 21 MET H . 21 . HN 1 1
113 1 1 1 1 9 PHE QD . 9 . HD% 1 1
113 1 2 1 1 21 MET QB . 21 . HB2 1 1
114 1 1 1 1 9 PHE QD . 9 . HD% 1 1
114 1 2 1 1 21 MET QG . 21 . HG2 1 1
115 1 1 1 1 9 PHE QE . 9 . HE% 1 1
115 1 2 1 1 19 CYS QB . 19 . HB2 1 1
116 1 1 1 1 9 PHE QE . 9 . HE% 1 1
116 1 2 1 1 20 GLY QA . 20 . HA2 1 1
117 1 1 1 1 9 PHE QE . 9 . HE% 1 1
117 1 2 1 1 21 MET QG . 21 . HG2 1 1
118 1 1 1 1 9 PHE HZ . 9 . HZ 1 1
118 1 2 1 1 19 CYS QB . 19 . HB2 1 1
119 1 1 1 1 10 CYS H . 10 . HN 1 1
119 1 2 1 1 10 CYS HA . 10 . HA 1 1
120 1 1 1 1 10 CYS H . 10 . HN 1 1
120 1 2 1 1 10 CYS QB . 10 . HB2 1 1
121 1 1 1 1 10 CYS H . 10 . HN 1 1
121 1 2 1 1 11 CYS H . 11 . HN 1 1
122 1 1 1 1 10 CYS H . 10 . HN 1 1
122 1 2 1 1 20 GLY H . 20 . HN 1 1
123 1 1 1 1 10 CYS H . 10 . HN 1 1
123 1 2 1 1 20 GLY QA . 20 . HA2 1 1
124 1 1 1 1 10 CYS H . 10 . HN 1 1
124 1 2 1 1 21 MET HA . 21 . HA 1 1
125 1 1 1 1 10 CYS H . 10 . HN 1 1
125 1 2 1 1 22 CYS H . 22 . HN 1 1
126 1 1 1 1 10 CYS HA . 10 . HA 1 1
126 1 2 1 1 10 CYS QB . 10 . HB2 1 1
127 1 1 1 1 10 CYS HA . 10 . HA 1 1
127 1 2 1 1 11 CYS H . 11 . HN 1 1
128 1 1 1 1 10 CYS QB . 10 . HB2 1 1
128 1 2 1 1 11 CYS H . 11 . HN 1 1
129 1 1 1 1 10 CYS QB . 10 . HB2 1 1
129 1 1 1 1 11 CYS QB . 11 . HB2 1 1
129 1 2 1 1 11 CYS H . 11 . HN 1 1
130 1 1 1 1 11 CYS H . 11 . HN 1 1
130 1 2 1 1 11 CYS HA . 11 . HA 1 1
131 1 1 1 1 11 CYS H . 11 . HN 1 1
131 1 2 1 1 11 CYS QB . 11 . HB2 1 1
132 1 1 1 1 11 CYS HA . 11 . HA 1 1
132 1 2 1 1 11 CYS QB . 11 . HB2 1 1
133 1 1 1 1 11 CYS HA . 11 . HA 1 1
133 1 2 1 1 12 GLY H . 12 . HN 1 1
134 1 1 1 1 11 CYS HA . 11 . HA 1 1
134 1 2 1 1 19 CYS HA . 19 . HA 1 1
135 1 1 1 1 11 CYS HA . 11 . HA 1 1
135 1 2 1 1 19 CYS QB . 19 . HB2 1 1
136 1 1 1 1 11 CYS QB . 11 . HB2 1 1
136 1 2 1 1 12 GLY H . 12 . HN 1 1
137 1 1 1 1 11 CYS QB . 11 . HB2 1 1
137 1 2 1 1 19 CYS HA . 19 . HA 1 1
138 1 1 1 1 12 GLY H . 12 . HN 1 1
138 1 2 1 1 12 GLY QA . 12 . HA2 1 1
139 1 1 1 1 12 GLY H . 12 . HN 1 1
139 1 2 1 1 17 SER HA . 17 . HA 1 1
140 1 1 1 1 12 GLY H . 12 . HN 1 1
140 1 2 1 1 18 LYS H . 18 . HN 1 1
141 1 1 1 1 12 GLY H . 12 . HN 1 1
141 1 2 1 1 18 LYS HA . 18 . HA 1 1
142 1 1 1 1 12 GLY QA . 12 . HA2 1 1
142 1 2 1 1 17 SER HA . 17 . HA 1 1
143 1 1 1 1 12 GLY QA . 12 . HA2 1 1
143 1 2 1 1 18 LYS H . 18 . HN 1 1
144 1 1 1 1 13 CYS H . 13 . HN 1 1
144 1 2 1 1 13 CYS QB . 13 . HB2 1 1
145 1 1 1 1 13 CYS HA . 13 . HA 1 1
145 1 2 1 1 13 CYS QB . 13 . HB2 1 1
146 1 1 1 1 14 CYS HA . 14 . HA 1 1
146 1 2 1 1 14 CYS QB . 14 . HB2 1 1
147 1 1 1 1 14 CYS HA . 14 . HA 1 1
147 1 2 1 1 15 HIS H . 15 . HN 1 1
148 2 1 1 1 14 CYS QB . 14 . HB2 1 1
148 2 2 1 1 16 ARG HD2 . 16 . HD2 1 1
148 3 1 1 1 14 CYS HB2 . 14 . HB2 1 1
148 3 2 1 1 16 ARG HD3 . 16 . HD1 1 1
149 1 1 1 1 15 HIS H . 15 . HN 1 1
149 1 2 1 1 15 HIS HA . 15 . HA 1 1
150 1 1 1 1 15 HIS H . 15 . HN 1 1
150 1 2 1 1 15 HIS QB . 15 . HB2 1 1
151 1 1 1 1 15 HIS H . 15 . HN 1 1
151 1 2 1 1 16 ARG H . 16 . HN 1 1
152 2 1 1 1 15 HIS QB . 15 . HB2 1 1
152 2 2 1 1 15 HIS HD1 . 15 . HD1 1 1
152 3 1 1 1 15 HIS HB3 . 15 . HB1 1 1
152 3 2 1 1 15 HIS HD2 . 15 . HD2 1 1
153 1 1 1 1 16 ARG HA . 16 . HA 1 1
153 1 2 1 1 16 ARG QB . 16 . HB2 1 1
154 1 1 1 1 16 ARG HA . 16 . HA 1 1
154 1 2 1 1 16 ARG QG . 16 . HG2 1 1
155 1 1 1 1 16 ARG HA . 16 . HA 1 1
155 1 2 1 1 17 SER H . 17 . HN 1 1
156 1 1 1 1 16 ARG HA . 16 . HA 1 1
156 1 2 1 1 18 LYS H . 18 . HN 1 1
157 1 1 1 1 16 ARG QB . 16 . HB2 1 1
157 1 2 1 1 16 ARG QD . 16 . HD2 1 1
158 1 1 1 1 16 ARG QB . 16 . HB2 1 1
158 1 2 1 1 16 ARG HE . 16 . HE 1 1
159 1 1 1 1 16 ARG QB . 16 . HB2 1 1
159 1 2 1 1 16 ARG QG . 16 . HG2 1 1
160 1 1 1 1 16 ARG QB . 16 . HB2 1 1
160 1 2 1 1 17 SER H . 17 . HN 1 1
161 1 1 1 1 16 ARG QB . 16 . HB2 1 1
161 1 2 1 1 18 LYS H . 18 . HN 1 1
162 2 1 1 1 16 ARG QD . 16 . HD2 1 1
162 2 2 1 1 18 LYS HG2 . 18 . HG2 1 1
162 3 1 1 1 16 ARG HD3 . 16 . HD1 1 1
162 3 2 1 1 18 LYS HG3 . 18 . HG1 1 1
163 1 1 1 1 16 ARG QD . 16 . HD2 1 1
163 1 2 1 1 16 ARG HE . 16 . HE 1 1
164 1 1 1 1 16 ARG QD . 16 . HD2 1 1
164 1 2 1 1 18 LYS H . 18 . HN 1 1
165 2 1 1 1 16 ARG QD . 16 . HD2 1 1
165 2 2 1 1 18 LYS HD3 . 18 . HD1 1 1
165 3 1 1 1 19 CYS QB . 19 . HB2 1 1
165 3 2 1 1 21 MET QB . 21 . HB2 1 1
166 1 1 1 1 16 ARG HE . 16 . HE 1 1
166 1 2 1 1 16 ARG QG . 16 . HG2 1 1
167 1 1 1 1 16 ARG HE . 16 . HE 1 1
167 1 2 1 1 18 LYS QD . 18 . HD2 1 1
168 1 1 1 1 16 ARG QG . 16 . HG2 1 1
168 1 2 1 1 17 SER H . 17 . HN 1 1
169 1 1 1 1 16 ARG QG . 16 . HG2 1 1
169 1 1 1 1 18 LYS HG2 . 18 . HG2 1 1
169 1 2 1 1 17 SER H . 17 . HN 1 1
170 1 1 1 1 16 ARG QG . 16 . HG2 1 1
170 1 2 1 1 18 LYS H . 18 . HN 1 1
171 1 1 1 1 16 ARG QG . 16 . HG2 1 1
171 1 2 1 1 18 LYS QD . 18 . HD2 1 1
172 1 1 1 1 17 SER H . 17 . HN 1 1
172 1 2 1 1 17 SER HA . 17 . HA 1 1
173 1 1 1 1 17 SER H . 17 . HN 1 1
173 1 2 1 1 17 SER QB . 17 . HB2 1 1
174 1 1 1 1 17 SER H . 17 . HN 1 1
174 1 2 1 1 18 LYS H . 18 . HN 1 1
175 1 1 1 1 17 SER H . 17 . HN 1 1
175 1 2 1 1 18 LYS QD . 18 . HD2 1 1
176 1 1 1 1 17 SER HA . 17 . HA 1 1
176 1 2 1 1 18 LYS H . 18 . HN 1 1
177 1 1 1 1 17 SER QB . 17 . HB2 1 1
177 1 2 1 1 18 LYS H . 18 . HN 1 1
178 1 1 1 1 18 LYS H . 18 . HN 1 1
178 1 2 1 1 18 LYS QB . 18 . HB2 1 1
179 1 1 1 1 18 LYS H . 18 . HN 1 1
179 1 2 1 1 18 LYS QD . 18 . HD2 1 1
180 1 1 1 1 18 LYS H . 18 . HN 1 1
180 1 2 1 1 18 LYS QG . 18 . HG2 1 1
181 1 1 1 1 18 LYS H . 18 . HN 1 1
181 1 2 1 1 19 CYS H . 19 . HN 1 1
182 1 1 1 1 18 LYS HA . 18 . HA 1 1
182 1 2 1 1 18 LYS QB . 18 . HB2 1 1
183 1 1 1 1 18 LYS HA . 18 . HA 1 1
183 1 2 1 1 18 LYS QD . 18 . HD2 1 1
184 1 1 1 1 18 LYS HA . 18 . HA 1 1
184 1 2 1 1 18 LYS QG . 18 . HG2 1 1
185 1 1 1 1 18 LYS HA . 18 . HA 1 1
185 1 2 1 1 19 CYS H . 19 . HN 1 1
186 1 1 1 1 18 LYS QB . 18 . HB2 1 1
186 1 2 1 1 18 LYS QG . 18 . HG2 1 1
187 1 1 1 1 18 LYS QB . 18 . HB2 1 1
187 1 2 1 1 19 CYS H . 19 . HN 1 1
188 1 1 1 1 18 LYS QD . 18 . HD2 1 1
188 1 2 1 1 18 LYS QG . 18 . HG2 1 1
189 1 1 1 1 18 LYS QE . 18 . HE2 1 1
189 1 2 1 1 18 LYS QG . 18 . HG2 1 1
190 1 1 1 1 18 LYS QG . 18 . HG2 1 1
190 1 2 1 1 19 CYS H . 19 . HN 1 1
191 1 1 1 1 19 CYS H . 19 . HN 1 1
191 1 2 1 1 19 CYS HA . 19 . HA 1 1
192 1 1 1 1 19 CYS H . 19 . HN 1 1
192 1 2 1 1 19 CYS QB . 19 . HB2 1 1
193 1 1 1 1 19 CYS H . 19 . HN 1 1
193 1 1 1 1 21 MET H . 21 . HN 1 1
193 1 2 1 1 20 GLY H . 20 . HN 1 1
194 1 1 1 1 19 CYS HA . 19 . HA 1 1
194 1 2 1 1 19 CYS QB . 19 . HB2 1 1
195 1 1 1 1 19 CYS HA . 19 . HA 1 1
195 1 2 1 1 20 GLY H . 20 . HN 1 1
196 1 1 1 1 19 CYS QB . 19 . HB2 1 1
196 1 2 1 1 20 GLY H . 20 . HN 1 1
197 1 1 1 1 20 GLY QA . 20 . HA2 1 1
197 1 2 1 1 21 MET H . 21 . HN 1 1
198 1 1 1 1 21 MET H . 21 . HN 1 1
198 1 2 1 1 21 MET HA . 21 . HA 1 1
199 1 1 1 1 21 MET H . 21 . HN 1 1
199 1 2 1 1 21 MET QB . 21 . HB2 1 1
200 1 1 1 1 21 MET H . 21 . HN 1 1
200 1 2 1 1 21 MET QB . 21 . HB2 1 1
200 1 2 1 1 21 MET ME . 21 . HE% 1 1
201 1 1 1 1 21 MET H . 21 . HN 1 1
201 1 2 1 1 21 MET QG . 21 . HG2 1 1
202 1 1 1 1 21 MET H . 21 . HN 1 1
202 1 2 1 1 22 CYS H . 22 . HN 1 1
203 1 1 1 1 21 MET HA . 21 . HA 1 1
203 1 2 1 1 21 MET QB . 21 . HB2 1 1
204 1 1 1 1 21 MET HA . 21 . HA 1 1
204 1 2 1 1 21 MET QB . 21 . HB2 1 1
204 1 2 1 1 21 MET ME . 21 . HE% 1 1
205 1 1 1 1 21 MET HA . 21 . HA 1 1
205 1 2 1 1 21 MET QG . 21 . HG2 1 1
206 1 1 1 1 21 MET HA . 21 . HA 1 1
206 1 2 1 1 22 CYS H . 22 . HN 1 1
207 2 1 1 1 21 MET QB . 21 . HB2 1 1
207 2 1 1 1 21 MET ME . 21 . HE% 1 1
207 2 2 1 1 21 MET HG2 . 21 . HG2 1 1
207 3 1 1 1 21 MET QB . 21 . HB2 1 1
207 3 2 1 1 21 MET HG3 . 21 . HG1 1 1
208 1 1 1 1 21 MET QB . 21 . HB2 1 1
208 1 2 1 1 21 MET ME . 21 . HE% 1 1
209 1 1 1 1 21 MET QB . 21 . HB2 1 1
209 1 2 1 1 21 MET QG . 21 . HG2 1 1
210 1 1 1 1 21 MET QB . 21 . HB2 1 1
210 1 2 1 1 22 CYS H . 22 . HN 1 1
211 1 1 1 1 21 MET QG . 21 . HG2 1 1
211 1 2 1 1 22 CYS H . 22 . HN 1 1
212 1 1 1 1 22 CYS H . 22 . HN 1 1
212 1 2 1 1 22 CYS HA . 22 . HA 1 1
213 1 1 1 1 22 CYS H . 22 . HN 1 1
213 1 2 1 1 22 CYS QB . 22 . HB2 1 1
214 1 1 1 1 22 CYS H . 22 . HN 1 1
214 1 2 1 1 23 CYS H . 23 . HN 1 1
215 1 1 1 1 22 CYS HA . 22 . HA 1 1
215 1 2 1 1 22 CYS QB . 22 . HB2 1 1
216 1 1 1 1 22 CYS HA . 22 . HA 1 1
216 1 2 1 1 23 CYS H . 23 . HN 1 1
217 1 1 1 1 22 CYS QB . 22 . HB2 1 1
217 1 2 1 1 23 CYS H . 23 . HN 1 1
218 1 1 1 1 22 CYS QB . 22 . HB2 1 1
218 1 2 1 1 24 LYS QE . 24 . HE2 1 1
219 1 1 1 1 23 CYS H . 23 . HN 1 1
219 1 2 1 1 23 CYS HA . 23 . HA 1 1
220 1 1 1 1 23 CYS H . 23 . HN 1 1
220 1 2 1 1 23 CYS QB . 23 . HB2 1 1
221 1 1 1 1 23 CYS H . 23 . HN 1 1
221 1 2 1 1 24 LYS H . 24 . HN 1 1
222 1 1 1 1 23 CYS HA . 23 . HA 1 1
222 1 2 1 1 23 CYS QB . 23 . HB2 1 1
223 1 1 1 1 23 CYS QB . 23 . HB2 1 1
223 1 2 1 1 24 LYS H . 24 . HN 1 1
224 1 1 1 1 24 LYS H . 24 . HN 1 1
224 1 2 1 1 24 LYS HA . 24 . HA 1 1
225 1 1 1 1 24 LYS H . 24 . HN 1 1
225 1 2 1 1 24 LYS QB . 24 . HB2 1 1
226 1 1 1 1 24 LYS H . 24 . HN 1 1
226 1 2 1 1 24 LYS QB . 24 . HB2 1 1
226 1 2 1 1 24 LYS QD . 24 . HD2 1 1
227 1 1 1 1 24 LYS H . 24 . HN 1 1
227 1 2 1 1 24 LYS QG . 24 . HG2 1 1
228 1 1 1 1 24 LYS HA . 24 . HA 1 1
228 1 2 1 1 24 LYS QB . 24 . HB2 1 1
229 1 1 1 1 24 LYS HA . 24 . HA 1 1
229 1 2 1 1 24 LYS QG . 24 . HG2 1 1
230 1 1 1 1 24 LYS QB . 24 . HB2 1 1
230 1 2 1 1 24 LYS QG . 24 . HG2 1 1
231 1 1 1 1 24 LYS QE . 24 . HE2 1 1
231 1 2 1 1 24 LYS QG . 24 . HG2 1 1
232 1 1 1 1 25 THR H . 25 . HN 1 1
232 1 2 1 1 25 THR HB . 25 . HB 1 1
233 1 1 1 1 25 THR H . 25 . HN 1 1
233 1 2 1 1 25 THR MG . 25 . HG2% 1 1
234 1 1 1 1 25 THR HA . 25 . HA 1 1
234 1 2 1 1 25 THR HB . 25 . HB 1 1
235 1 1 1 1 25 THR HA . 25 . HA 1 1
235 1 2 1 1 25 THR MG . 25 . HG2% 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 . . . . . 2.8 1.8 3.8 1 1
2 1 . . . . . 2.9 1.9 3.9 1 1
3 1 . . . . . 3.8 2.0 5.6 1 1
4 1 . . . . . 3.8 2.0 5.6 1 1
5 1 . . . . . 2.2 0.0 6.0 1 1
6 1 . . . . . 2.9 1.8 4.0 1 1
7 1 . . . . . 3.0 1.9 4.1 1 1
8 1 . . . . . 3.8 1.9 5.7 1 1
9 1 . . . . . 2.4 1.7 3.1 1 1
10 1 . . . . . 1.9 1.4 2.4 1 1
11 1 . . . . . 2.3 1.6 3.0 1 1
12 1 . . . . . 2.4 1.7 3.1 1 1
13 2 . . . . . 2.4 1.7 3.1 1 1
13 3 . . . . . 2.4 1.7 3.1 1 1
14 1 . . . . . 2.8 1.8 3.8 1 1
15 1 . . . . . 2.0 0.0 6.0 1 1
16 1 . . . . . 3.4 2.0 4.8 1 1
17 1 . . . . . 3.5 0.0 6.0 1 1
18 1 . . . . . 2.4 1.7 3.1 1 1
19 1 . . . . . 3.1 1.9 4.3 1 1
20 1 . . . . . 3.3 1.9 4.7 1 1
21 1 . . . . . 2.4 1.7 3.1 1 1
22 1 . . . . . 2.7 1.8 3.6 1 1
23 1 . . . . . 2.1 1.6 2.6 1 1
24 1 . . . . . 2.4 1.7 3.1 1 1
25 1 . . . . . 3.4 1.9 4.9 1 1
26 1 . . . . . 3.5 1.9 5.1 1 1
27 1 . . . . . 1.8 1.4 2.2 1 1
28 1 . . . . . 2.7 1.8 3.6 1 1
29 1 . . . . . 1.6 1.3 2.2 1 1
30 1 . . . . . 1.9 1.4 2.4 1 1
31 1 . . . . . 3.6 2.0 5.2 1 1
32 1 . . . . . 2.7 0.0 6.0 1 1
33 1 . . . . . 2.3 1.7 2.9 1 1
34 2 . . . . . 2.8 1.8 3.8 1 1
34 3 . . . . . 2.8 1.8 3.8 1 1
35 1 . . . . . 4.2 1.9 6.0 1 1
36 1 . . . . . 2.8 0.0 6.0 1 1
37 1 . . . . . 3.2 1.9 4.5 1 1
38 1 . . . . . 2.4 1.7 3.1 1 1
39 1 . . . . . 4.2 2.0 6.0 1 1
40 1 . . . . . 1.9 1.5 2.3 1 1
41 1 . . . . . 2.7 1.8 3.6 1 1
42 1 . . . . . 2.6 1.7 3.5 1 1
43 1 . . . . . 2.0 1.5 2.5 1 1
44 1 . . . . . 3.2 1.9 4.5 1 1
45 1 . . . . . 2.4 1.7 3.1 1 1
46 1 . . . . . 4.9 2.0 6.0 1 1
47 1 . . . . . 3.3 1.9 4.7 1 1
48 1 . . . . . 3.1 1.9 4.3 1 1
49 1 . . . . . 2.1 1.5 2.7 1 1
50 1 . . . . . 1.9 0.0 6.0 1 1
51 1 . . . . . 2.3 1.6 3.0 1 1
52 1 . . . . . 1.8 1.4 2.2 1 1
53 1 . . . . . 3.2 1.9 4.5 1 1
54 1 . . . . . 2.9 1.8 4.0 1 1
55 1 . . . . . 2.0 1.5 2.5 1 1
56 1 . . . . . 4.0 2.0 6.0 1 1
57 1 . . . . . 2.2 1.6 2.8 1 1
58 1 . . . . . 3.2 1.9 4.5 1 1
59 1 . . . . . 2.7 1.8 3.6 1 1
60 1 . . . . . 3.3 2.0 4.6 1 1
61 1 . . . . . 2.3 0.0 6.0 1 1
62 1 . . . . . 2.2 1.6 2.8 1 1
63 1 . . . . . 2.5 1.7 3.3 1 1
64 1 . . . . . 2.4 1.7 3.1 1 1
65 1 . . . . . 2.6 0.0 6.0 1 1
66 1 . . . . . 2.2 1.6 2.8 1 1
67 1 . . . . . 3.0 1.9 4.1 1 1
68 1 . . . . . 3.5 2.0 5.0 1 1
69 1 . . . . . 3.9 1.9 5.9 1 1
70 1 . . . . . 2.3 1.7 2.9 1 1
71 1 . . . . . 4.5 2.0 6.0 1 1
72 1 . . . . . 2.4 1.7 3.1 1 1
73 1 . . . . . 2.8 1.8 3.8 1 1
74 1 . . . . . 2.4 1.6 3.2 1 1
75 1 . . . . . 2.5 0.0 6.0 1 1
76 1 . . . . . 2.0 0.0 6.0 1 1
77 1 . . . . . 4.4 1.9 6.0 1 1
78 1 . . . . . 3.4 2.0 4.8 1 1
79 1 . . . . . 2.1 1.6 2.6 1 1
80 1 . . . . . 1.5 1.2 2.2 1 1
81 1 . . . . . 3.7 2.0 5.4 1 1
82 1 . . . . . 2.6 1.7 3.5 1 1
83 1 . . . . . 2.4 1.7 3.1 1 1
84 1 . . . . . 2.5 1.7 3.3 1 1
85 1 . . . . . 1.7 1.3 2.2 1 1
86 1 . . . . . 2.2 0.0 6.0 1 1
87 1 . . . . . 2.1 1.5 2.7 1 1
88 1 . . . . . 3.7 2.0 5.4 1 1
89 1 . . . . . 2.8 0.0 6.0 1 1
90 1 . . . . . 2.5 1.7 3.3 1 1
91 1 . . . . . 4.3 2.0 6.0 1 1
92 1 . . . . . 3.9 2.0 5.8 1 1
93 1 . . . . . 3.1 1.9 4.3 1 1
94 1 . . . . . 3.9 2.0 5.8 1 1
95 1 . . . . . 3.1 1.9 4.3 1 1
96 1 . . . . . 3.5 1.9 5.1 1 1
97 1 . . . . . 2.3 0.0 6.0 1 1
98 1 . . . . . 2.4 1.7 3.1 1 1
99 1 . . . . . 1.8 1.4 2.2 1 1
100 1 . . . . . 4.6 2.0 6.0 1 1
101 1 . . . . . 4.1 2.0 6.0 1 1
102 1 . . . . . 1.7 1.3 2.2 1 1
103 1 . . . . . 3.2 2.0 4.4 1 1
104 1 . . . . . 1.9 1.5 2.3 1 1
105 1 . . . . . 3.4 2.0 4.8 1 1
106 1 . . . . . 3.5 2.0 5.0 1 1
107 1 . . . . . 4.1 2.0 6.0 1 1
108 1 . . . . . 3.3 2.0 4.6 1 1
109 1 . . . . . 3.2 1.9 4.5 1 1
110 1 . . . . . 4.7 2.0 6.0 1 1
111 1 . . . . . 3.2 1.9 4.5 1 1
112 1 . . . . . 3.1 2.0 4.3 1 1
113 1 . . . . . 4.4 2.0 6.0 1 1
114 1 . . . . . 3.1 1.9 4.3 1 1
115 1 . . . . . 3.0 1.8 4.2 1 1
116 1 . . . . . 2.6 1.8 3.4 1 1
117 1 . . . . . 4.3 2.0 6.0 1 1
118 1 . . . . . 2.7 1.8 3.6 1 1
119 1 . . . . . 2.3 1.7 2.9 1 1
120 1 . . . . . 3.6 2.0 5.2 1 1
121 1 . . . . . 4.2 2.0 6.0 1 1
122 1 . . . . . 3.2 1.9 4.5 1 1
123 1 . . . . . 3.6 1.9 5.3 1 1
124 1 . . . . . 2.7 1.8 3.6 1 1
125 1 . . . . . 3.6 2.0 5.2 1 1
126 1 . . . . . 2.2 1.6 2.8 1 1
127 1 . . . . . 2.0 1.5 2.5 1 1
128 1 . . . . . 3.2 1.9 4.5 1 1
129 1 . . . . . 2.7 1.8 3.6 1 1
130 1 . . . . . 2.9 1.9 3.9 1 1
131 1 . . . . . 3.0 1.9 4.1 1 1
132 1 . . . . . 2.6 1.8 3.4 1 1
133 1 . . . . . 1.8 1.4 2.2 1 1
134 1 . . . . . 2.2 1.6 2.8 1 1
135 1 . . . . . 4.3 2.0 6.0 1 1
136 1 . . . . . 3.7 2.0 5.4 1 1
137 1 . . . . . 3.9 2.0 5.8 1 1
138 1 . . . . . 2.1 1.5 2.7 1 1
139 1 . . . . . 3.7 2.0 5.4 1 1
140 1 . . . . . 2.9 1.8 4.0 1 1
141 1 . . . . . 3.7 2.0 5.4 1 1
142 1 . . . . . 3.0 1.9 4.1 1 1
143 1 . . . . . 2.8 1.8 3.8 1 1
144 1 . . . . . 3.4 1.9 4.9 1 1
145 1 . . . . . 2.2 1.6 2.8 1 1
146 1 . . . . . 3.3 1.9 4.7 1 1
147 1 . . . . . 3.9 2.0 5.8 1 1
148 2 . . . . . 1.6 0.0 6.0 1 1
148 3 . . . . . 1.6 0.0 6.0 1 1
149 1 . . . . . 2.5 1.7 3.3 1 1
150 1 . . . . . 3.0 1.9 4.1 1 1
151 1 . . . . . 3.4 1.9 4.9 1 1
152 2 . . . . . 3.0 1.9 4.1 1 1
152 3 . . . . . 3.0 1.9 4.1 1 1
153 1 . . . . . 2.1 1.5 2.7 1 1
154 1 . . . . . 3.5 2.0 5.0 1 1
155 1 . . . . . 2.2 1.6 2.8 1 1
156 1 . . . . . 4.1 2.0 6.0 1 1
157 1 . . . . . 2.8 1.9 3.7 1 1
158 1 . . . . . 3.5 2.0 5.0 1 1
159 1 . . . . . 2.1 1.5 2.7 1 1
160 1 . . . . . 3.4 2.0 4.8 1 1
161 1 . . . . . 3.8 2.0 5.6 1 1
162 2 . . . . . 2.5 0.0 6.0 1 1
162 3 . . . . . 2.5 0.0 6.0 1 1
163 1 . . . . . 2.1 1.5 2.7 1 1
164 1 . . . . . 2.5 0.0 6.0 1 1
165 2 . . . . . 2.4 0.0 6.0 1 1
165 3 . . . . . 2.4 0.0 6.0 1 1
166 1 . . . . . 2.8 1.8 3.8 1 1
167 1 . . . . . 2.4 0.0 6.0 1 1
168 1 . . . . . 4.3 1.9 6.0 1 1
169 1 . . . . . 4.0 2.0 6.0 1 1
170 1 . . . . . 3.3 1.9 4.7 1 1
171 1 . . . . . 2.5 1.7 3.3 1 1
172 1 . . . . . 2.4 1.7 3.1 1 1
173 1 . . . . . 2.5 1.7 3.3 1 1
174 1 . . . . . 2.7 1.8 3.6 1 1
175 1 . . . . . 3.3 1.9 4.7 1 1
176 1 . . . . . 2.7 1.8 3.6 1 1
177 1 . . . . . 3.3 1.9 4.7 1 1
178 1 . . . . . 3.1 1.9 4.3 1 1
179 1 . . . . . 2.9 1.8 4.0 1 1
180 1 . . . . . 2.3 1.6 3.0 1 1
181 1 . . . . . 3.9 2.0 5.8 1 1
182 1 . . . . . 2.3 1.7 2.9 1 1
183 1 . . . . . 3.4 2.0 4.8 1 1
184 1 . . . . . 3.3 1.9 4.7 1 1
185 1 . . . . . 1.8 1.4 2.2 1 1
186 1 . . . . . 2.2 1.6 2.8 1 1
187 1 . . . . . 2.7 1.8 3.6 1 1
188 1 . . . . . 2.3 1.7 2.9 1 1
189 1 . . . . . 2.8 1.8 3.8 1 1
190 1 . . . . . 3.9 2.0 5.8 1 1
191 1 . . . . . 2.4 1.7 3.1 1 1
192 1 . . . . . 2.3 1.6 3.0 1 1
193 1 . . . . . 4.3 2.0 6.0 1 1
194 1 . . . . . 2.4 1.7 3.1 1 1
195 1 . . . . . 1.8 1.4 2.2 1 1
196 1 . . . . . 3.1 1.9 4.3 1 1
197 1 . . . . . 2.1 1.6 2.6 1 1
198 1 . . . . . 2.3 1.6 3.0 1 1
199 1 . . . . . 2.2 1.6 2.8 1 1
200 1 . . . . . 2.1 1.5 2.7 1 1
201 1 . . . . . 2.2 1.6 2.8 1 1
202 1 . . . . . 4.3 1.9 6.0 1 1
203 1 . . . . . 2.3 1.7 2.9 1 1
204 1 . . . . . 2.5 1.7 3.3 1 1
205 1 . . . . . 2.7 1.8 3.6 1 1
206 1 . . . . . 1.6 1.3 2.2 1 1
207 2 . . . . . 2.2 1.6 2.8 1 1
207 3 . . . . . 2.2 1.6 2.8 1 1
208 1 . . . . . 1.8 1.4 2.2 1 1
209 1 . . . . . 2.2 1.6 2.8 1 1
210 1 . . . . . 3.2 1.9 4.5 1 1
211 1 . . . . . 4.3 2.0 6.0 1 1
212 1 . . . . . 2.7 1.8 3.6 1 1
213 1 . . . . . 2.6 1.7 3.5 1 1
214 1 . . . . . 3.4 1.9 4.9 1 1
215 1 . . . . . 2.8 1.9 3.7 1 1
216 1 . . . . . 1.9 0.0 6.0 1 1
217 1 . . . . . 4.2 2.0 6.0 1 1
218 1 . . . . . 2.2 0.0 6.0 1 1
219 1 . . . . . 2.5 1.7 3.3 1 1
220 1 . . . . . 2.4 1.7 3.1 1 1
221 1 . . . . . 2.8 1.8 3.8 1 1
222 1 . . . . . 2.4 1.7 3.1 1 1
223 1 . . . . . 2.9 1.8 4.0 1 1
224 1 . . . . . 2.3 1.6 3.0 1 1
225 1 . . . . . 2.8 1.8 3.8 1 1
226 1 . . . . . 2.8 1.8 3.8 1 1
227 1 . . . . . 2.5 1.7 3.3 1 1
228 1 . . . . . 2.1 1.5 2.7 1 1
229 1 . . . . . 3.3 1.9 4.7 1 1
230 1 . . . . . 2.2 1.6 2.8 1 1
231 1 . . . . . 3.0 1.9 4.1 1 1
232 1 . . . . . 2.9 1.8 4.0 1 1
233 1 . . . . . 3.3 1.9 4.7 1 1
234 1 . . . . . 2.7 1.8 3.6 1 1
235 1 . . . . . 2.9 1.9 3.9 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 ASP C C -8.571 -6.023 -1.481 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C -7.229 -6.747 -1.459 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C -7.249 -7.868 -0.418 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C -7.479 -7.352 0.989 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H -6.351 -5.271 -0.276 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP H2 H -5.969 -5.150 -1.919 1.00 . A A . 1 ASP H2 1 1
1 7 1 1 1 ASP H3 H -5.242 -6.345 -0.969 1.00 . A A . 1 ASP H3 1 1
1 8 1 1 1 ASP HA H -7.044 -7.172 -2.434 1.00 . A A . 1 ASP HA 1 1
1 9 1 1 1 ASP HB2 H -8.041 -8.561 -0.659 1.00 . A A . 1 ASP HB2 1 1
1 10 1 1 1 ASP HB3 H -6.302 -8.388 -0.441 1.00 . A A . 1 ASP HB3 1 1
1 11 1 1 1 ASP N N -6.120 -5.813 -1.133 1.00 . A A . 1 ASP N 1 1
1 12 1 1 1 ASP O O -9.415 -6.287 -2.337 1.00 . A A . 1 ASP O 1 1
1 13 1 1 1 ASP OD1 O -6.652 -6.548 1.470 1.00 . A A . 1 ASP OD1 1 1
1 14 1 1 1 ASP OD2 O -8.486 -7.750 1.610 1.00 . A A . 1 ASP OD2 1 1
1 15 1 1 2 THR C C -10.181 -3.471 -1.684 1.00 . A A . 2 THR C 1 1
1 16 1 1 2 THR CA C -9.999 -4.347 -0.450 1.00 . A A . 2 THR CA 1 1
1 17 1 1 2 THR CB C -10.033 -3.463 0.811 1.00 . A A . 2 THR CB 1 1
1 18 1 1 2 THR CG2 C -11.352 -2.710 0.910 1.00 . A A . 2 THR CG2 1 1
1 19 1 1 2 THR H H -8.053 -4.937 0.118 1.00 . A A . 2 THR H 1 1
1 20 1 1 2 THR HA H -10.818 -5.049 -0.396 1.00 . A A . 2 THR HA 1 1
1 21 1 1 2 THR HB H -9.228 -2.744 0.751 1.00 . A A . 2 THR HB 1 1
1 22 1 1 2 THR HG1 H -10.707 -4.445 2.384 1.00 . A A . 2 THR HG1 1 1
1 23 1 1 2 THR HG21 H -11.565 -2.492 1.946 1.00 . A A . 2 THR HG21 1 1
1 24 1 1 2 THR HG22 H -12.145 -3.317 0.499 1.00 . A A . 2 THR HG22 1 1
1 25 1 1 2 THR HG23 H -11.282 -1.785 0.356 1.00 . A A . 2 THR HG23 1 1
1 26 1 1 2 THR N N -8.762 -5.107 -0.535 1.00 . A A . 2 THR N 1 1
1 27 1 1 2 THR O O -9.226 -2.873 -2.182 1.00 . A A . 2 THR O 1 1
1 28 1 1 2 THR OG1 O -9.853 -4.271 1.981 1.00 . A A . 2 THR OG1 1 1
1 29 1 1 3 HIS C C -11.479 -1.130 -3.102 1.00 . A A . 3 HIS C 1 1
1 30 1 1 3 HIS CA C -11.728 -2.613 -3.355 1.00 . A A . 3 HIS CA 1 1
1 31 1 1 3 HIS CB C -13.186 -2.834 -3.754 1.00 . A A . 3 HIS CB 1 1
1 32 1 1 3 HIS CD2 C -14.516 -1.182 -5.250 1.00 . A A . 3 HIS CD2 1 1
1 33 1 1 3 HIS CE1 C -13.531 -1.617 -7.160 1.00 . A A . 3 HIS CE1 1 1
1 34 1 1 3 HIS CG C -13.578 -2.131 -5.017 1.00 . A A . 3 HIS CG 1 1
1 35 1 1 3 HIS H H -12.126 -3.913 -1.735 1.00 . A A . 3 HIS H 1 1
1 36 1 1 3 HIS HA H -11.089 -2.943 -4.160 1.00 . A A . 3 HIS HA 1 1
1 37 1 1 3 HIS HB2 H -13.357 -3.890 -3.897 1.00 . A A . 3 HIS HB2 1 1
1 38 1 1 3 HIS HB3 H -13.825 -2.475 -2.961 1.00 . A A . 3 HIS HB3 1 1
1 39 1 1 3 HIS HD1 H -12.257 -3.024 -6.395 1.00 . A A . 3 HIS HD1 1 1
1 40 1 1 3 HIS HD2 H -15.180 -0.743 -4.518 1.00 . A A . 3 HIS HD2 1 1
1 41 1 1 3 HIS HE1 H -13.263 -1.600 -8.206 1.00 . A A . 3 HIS HE1 1 1
1 42 1 1 3 HIS HE2 H -14.997 -0.192 -7.039 1.00 . A A . 3 HIS HE2 1 1
1 43 1 1 3 HIS N N -11.411 -3.408 -2.176 1.00 . A A . 3 HIS N 1 1
1 44 1 1 3 HIS ND1 N -12.979 -2.381 -6.234 1.00 . A A . 3 HIS ND1 1 1
1 45 1 1 3 HIS NE2 N -14.466 -0.882 -6.589 1.00 . A A . 3 HIS NE2 1 1
1 46 1 1 3 HIS O O -11.003 -0.412 -3.982 1.00 . A A . 3 HIS O 1 1
1 47 1 1 4 PHE C C -11.268 0.874 -0.052 1.00 . A A . 4 PHE C 1 1
1 48 1 1 4 PHE CA C -11.630 0.728 -1.532 1.00 . A A . 4 PHE CA 1 1
1 49 1 1 4 PHE CB C -12.899 1.526 -1.854 1.00 . A A . 4 PHE CB 1 1
1 50 1 1 4 PHE CD1 C -11.653 3.711 -1.935 1.00 . A A . 4 PHE CD1 1 1
1 51 1 1 4 PHE CD2 C -13.816 3.673 -0.930 1.00 . A A . 4 PHE CD2 1 1
1 52 1 1 4 PHE CE1 C -11.550 5.064 -1.670 1.00 . A A . 4 PHE CE1 1 1
1 53 1 1 4 PHE CE2 C -13.718 5.026 -0.663 1.00 . A A . 4 PHE CE2 1 1
1 54 1 1 4 PHE CG C -12.786 3.001 -1.568 1.00 . A A . 4 PHE CG 1 1
1 55 1 1 4 PHE CZ C -12.584 5.722 -1.034 1.00 . A A . 4 PHE CZ 1 1
1 56 1 1 4 PHE H H -12.187 -1.297 -1.238 1.00 . A A . 4 PHE H 1 1
1 57 1 1 4 PHE HA H -10.816 1.117 -2.125 1.00 . A A . 4 PHE HA 1 1
1 58 1 1 4 PHE HB2 H -13.130 1.411 -2.902 1.00 . A A . 4 PHE HB2 1 1
1 59 1 1 4 PHE HB3 H -13.718 1.135 -1.267 1.00 . A A . 4 PHE HB3 1 1
1 60 1 1 4 PHE HD1 H -10.843 3.198 -2.432 1.00 . A A . 4 PHE HD1 1 1
1 61 1 1 4 PHE HD2 H -14.703 3.130 -0.639 1.00 . A A . 4 PHE HD2 1 1
1 62 1 1 4 PHE HE1 H -10.663 5.606 -1.961 1.00 . A A . 4 PHE HE1 1 1
1 63 1 1 4 PHE HE2 H -14.529 5.538 -0.166 1.00 . A A . 4 PHE HE2 1 1
1 64 1 1 4 PHE HZ H -12.507 6.779 -0.826 1.00 . A A . 4 PHE HZ 1 1
1 65 1 1 4 PHE N N -11.810 -0.675 -1.897 1.00 . A A . 4 PHE N 1 1
1 66 1 1 4 PHE O O -12.018 1.463 0.727 1.00 . A A . 4 PHE O 1 1
1 67 1 1 5 PRO C C -9.181 1.828 2.112 1.00 . A A . 5 PRO C 1 1
1 68 1 1 5 PRO CA C -9.652 0.421 1.750 1.00 . A A . 5 PRO CA 1 1
1 69 1 1 5 PRO CB C -8.488 -0.570 1.800 1.00 . A A . 5 PRO CB 1 1
1 70 1 1 5 PRO CD C -9.142 -0.379 -0.497 1.00 . A A . 5 PRO CD 1 1
1 71 1 1 5 PRO CG C -7.962 -0.608 0.406 1.00 . A A . 5 PRO CG 1 1
1 72 1 1 5 PRO HA H -10.425 0.112 2.438 1.00 . A A . 5 PRO HA 1 1
1 73 1 1 5 PRO HB2 H -7.741 -0.218 2.496 1.00 . A A . 5 PRO HB2 1 1
1 74 1 1 5 PRO HB3 H -8.850 -1.539 2.110 1.00 . A A . 5 PRO HB3 1 1
1 75 1 1 5 PRO HD2 H -8.856 0.227 -1.344 1.00 . A A . 5 PRO HD2 1 1
1 76 1 1 5 PRO HD3 H -9.551 -1.322 -0.828 1.00 . A A . 5 PRO HD3 1 1
1 77 1 1 5 PRO HG2 H -7.230 0.173 0.270 1.00 . A A . 5 PRO HG2 1 1
1 78 1 1 5 PRO HG3 H -7.522 -1.574 0.207 1.00 . A A . 5 PRO HG3 1 1
1 79 1 1 5 PRO N N -10.105 0.338 0.359 1.00 . A A . 5 PRO N 1 1
1 80 1 1 5 PRO O O -9.706 2.817 1.599 1.00 . A A . 5 PRO O 1 1
1 81 1 1 6 ILE C C -6.611 3.705 2.402 1.00 . A A . 6 ILE C 1 1
1 82 1 1 6 ILE CA C -7.644 3.202 3.404 1.00 . A A . 6 ILE CA 1 1
1 83 1 1 6 ILE CB C -7.007 3.123 4.806 1.00 . A A . 6 ILE CB 1 1
1 84 1 1 6 ILE CD1 C -5.247 1.902 6.192 1.00 . A A . 6 ILE CD1 1 1
1 85 1 1 6 ILE CG1 C -5.946 2.019 4.853 1.00 . A A . 6 ILE CG1 1 1
1 86 1 1 6 ILE CG2 C -8.081 2.885 5.858 1.00 . A A . 6 ILE CG2 1 1
1 87 1 1 6 ILE H H -7.798 1.094 3.359 1.00 . A A . 6 ILE H 1 1
1 88 1 1 6 ILE HA H -8.462 3.907 3.444 1.00 . A A . 6 ILE HA 1 1
1 89 1 1 6 ILE HB H -6.538 4.072 5.016 1.00 . A A . 6 ILE HB 1 1
1 90 1 1 6 ILE HD11 H -5.245 2.864 6.682 1.00 . A A . 6 ILE HD11 1 1
1 91 1 1 6 ILE HD12 H -4.230 1.573 6.039 1.00 . A A . 6 ILE HD12 1 1
1 92 1 1 6 ILE HD13 H -5.769 1.185 6.809 1.00 . A A . 6 ILE HD13 1 1
1 93 1 1 6 ILE HG12 H -6.415 1.069 4.642 1.00 . A A . 6 ILE HG12 1 1
1 94 1 1 6 ILE HG13 H -5.195 2.219 4.102 1.00 . A A . 6 ILE HG13 1 1
1 95 1 1 6 ILE HG21 H -9.018 3.301 5.517 1.00 . A A . 6 ILE HG21 1 1
1 96 1 1 6 ILE HG22 H -7.791 3.361 6.783 1.00 . A A . 6 ILE HG22 1 1
1 97 1 1 6 ILE HG23 H -8.197 1.823 6.020 1.00 . A A . 6 ILE HG23 1 1
1 98 1 1 6 ILE N N -8.185 1.914 2.989 1.00 . A A . 6 ILE N 1 1
1 99 1 1 6 ILE O O -6.537 4.902 2.119 1.00 . A A . 6 ILE O 1 1
1 100 1 1 7 CYS C C -3.820 4.160 1.443 1.00 . A A . 7 CYS C 1 1
1 101 1 1 7 CYS CA C -4.785 3.114 0.896 1.00 . A A . 7 CYS CA 1 1
1 102 1 1 7 CYS CB C -5.416 3.614 -0.405 1.00 . A A . 7 CYS CB 1 1
1 103 1 1 7 CYS H H -5.931 1.844 2.139 1.00 . A A . 7 CYS H 1 1
1 104 1 1 7 CYS HA H -4.230 2.213 0.687 1.00 . A A . 7 CYS HA 1 1
1 105 1 1 7 CYS HB2 H -6.137 4.383 -0.173 1.00 . A A . 7 CYS HB2 1 1
1 106 1 1 7 CYS HB3 H -4.643 4.031 -1.033 1.00 . A A . 7 CYS HB3 1 1
1 107 1 1 7 CYS N N -5.817 2.779 1.870 1.00 . A A . 7 CYS N 1 1
1 108 1 1 7 CYS O O -3.405 5.070 0.724 1.00 . A A . 7 CYS O 1 1
1 109 1 1 7 CYS SG S -6.275 2.325 -1.365 1.00 . A A . 7 CYS SG 1 1
1 110 1 1 8 ILE C C -1.171 4.906 2.627 1.00 . A A . 8 ILE C 1 1
1 111 1 1 8 ILE CA C -2.523 4.955 3.334 1.00 . A A . 8 ILE CA 1 1
1 112 1 1 8 ILE CB C -2.327 4.653 4.834 1.00 . A A . 8 ILE CB 1 1
1 113 1 1 8 ILE CD1 C -1.552 2.861 6.476 1.00 . A A . 8 ILE CD1 1 1
1 114 1 1 8 ILE CG1 C -1.868 3.205 5.036 1.00 . A A . 8 ILE CG1 1 1
1 115 1 1 8 ILE CG2 C -3.618 4.920 5.597 1.00 . A A . 8 ILE CG2 1 1
1 116 1 1 8 ILE H H -3.809 3.271 3.237 1.00 . A A . 8 ILE H 1 1
1 117 1 1 8 ILE HA H -2.934 5.950 3.236 1.00 . A A . 8 ILE HA 1 1
1 118 1 1 8 ILE HB H -1.569 5.320 5.217 1.00 . A A . 8 ILE HB 1 1
1 119 1 1 8 ILE HD11 H -0.488 2.705 6.584 1.00 . A A . 8 ILE HD11 1 1
1 120 1 1 8 ILE HD12 H -2.078 1.959 6.754 1.00 . A A . 8 ILE HD12 1 1
1 121 1 1 8 ILE HD13 H -1.864 3.672 7.117 1.00 . A A . 8 ILE HD13 1 1
1 122 1 1 8 ILE HG12 H -2.647 2.537 4.700 1.00 . A A . 8 ILE HG12 1 1
1 123 1 1 8 ILE HG13 H -0.976 3.033 4.449 1.00 . A A . 8 ILE HG13 1 1
1 124 1 1 8 ILE HG21 H -3.718 5.981 5.774 1.00 . A A . 8 ILE HG21 1 1
1 125 1 1 8 ILE HG22 H -3.592 4.399 6.542 1.00 . A A . 8 ILE HG22 1 1
1 126 1 1 8 ILE HG23 H -4.458 4.571 5.016 1.00 . A A . 8 ILE HG23 1 1
1 127 1 1 8 ILE N N -3.454 4.021 2.713 1.00 . A A . 8 ILE N 1 1
1 128 1 1 8 ILE O O -0.591 3.835 2.456 1.00 . A A . 8 ILE O 1 1
1 129 1 1 9 PHE C C 1.712 5.503 2.331 1.00 . A A . 9 PHE C 1 1
1 130 1 1 9 PHE CA C 0.600 6.146 1.508 1.00 . A A . 9 PHE CA 1 1
1 131 1 1 9 PHE CB C 0.949 7.604 1.197 1.00 . A A . 9 PHE CB 1 1
1 132 1 1 9 PHE CD1 C 2.246 6.994 -0.866 1.00 . A A . 9 PHE CD1 1 1
1 133 1 1 9 PHE CD2 C 3.130 8.679 0.572 1.00 . A A . 9 PHE CD2 1 1
1 134 1 1 9 PHE CE1 C 3.330 7.139 -1.710 1.00 . A A . 9 PHE CE1 1 1
1 135 1 1 9 PHE CE2 C 4.217 8.829 -0.269 1.00 . A A . 9 PHE CE2 1 1
1 136 1 1 9 PHE CG C 2.133 7.761 0.284 1.00 . A A . 9 PHE CG 1 1
1 137 1 1 9 PHE CZ C 4.317 8.058 -1.411 1.00 . A A . 9 PHE CZ 1 1
1 138 1 1 9 PHE H H -1.189 6.890 2.366 1.00 . A A . 9 PHE H 1 1
1 139 1 1 9 PHE HA H 0.499 5.605 0.579 1.00 . A A . 9 PHE HA 1 1
1 140 1 1 9 PHE HB2 H 0.102 8.076 0.724 1.00 . A A . 9 PHE HB2 1 1
1 141 1 1 9 PHE HB3 H 1.171 8.117 2.121 1.00 . A A . 9 PHE HB3 1 1
1 142 1 1 9 PHE HD1 H 1.475 6.276 -1.101 1.00 . A A . 9 PHE HD1 1 1
1 143 1 1 9 PHE HD2 H 3.052 9.283 1.464 1.00 . A A . 9 PHE HD2 1 1
1 144 1 1 9 PHE HE1 H 3.405 6.535 -2.603 1.00 . A A . 9 PHE HE1 1 1
1 145 1 1 9 PHE HE2 H 4.987 9.548 -0.033 1.00 . A A . 9 PHE HE2 1 1
1 146 1 1 9 PHE HZ H 5.165 8.175 -2.069 1.00 . A A . 9 PHE HZ 1 1
1 147 1 1 9 PHE N N -0.678 6.068 2.209 1.00 . A A . 9 PHE N 1 1
1 148 1 1 9 PHE O O 1.776 5.677 3.548 1.00 . A A . 9 PHE O 1 1
1 149 1 1 10 CYS C C 4.800 3.734 1.347 1.00 . A A . 10 CYS C 1 1
1 150 1 1 10 CYS CA C 3.686 4.075 2.334 1.00 . A A . 10 CYS CA 1 1
1 151 1 1 10 CYS CB C 3.177 2.793 2.999 1.00 . A A . 10 CYS CB 1 1
1 152 1 1 10 CYS H H 2.476 4.644 0.691 1.00 . A A . 10 CYS H 1 1
1 153 1 1 10 CYS HA H 4.075 4.737 3.093 1.00 . A A . 10 CYS HA 1 1
1 154 1 1 10 CYS HB2 H 3.994 2.316 3.520 1.00 . A A . 10 CYS HB2 1 1
1 155 1 1 10 CYS HB3 H 2.401 3.044 3.707 1.00 . A A . 10 CYS HB3 1 1
1 156 1 1 10 CYS N N 2.582 4.751 1.660 1.00 . A A . 10 CYS N 1 1
1 157 1 1 10 CYS O O 4.647 2.857 0.500 1.00 . A A . 10 CYS O 1 1
1 158 1 1 10 CYS SG S 2.486 1.583 1.822 1.00 . A A . 10 CYS SG 1 1
1 159 1 1 11 CYS C C 7.779 2.891 0.933 1.00 . A A . 11 CYS C 1 1
1 160 1 1 11 CYS CA C 7.051 4.179 0.568 1.00 . A A . 11 CYS CA 1 1
1 161 1 1 11 CYS CB C 8.028 5.356 0.586 1.00 . A A . 11 CYS CB 1 1
1 162 1 1 11 CYS H H 6.003 5.115 2.154 1.00 . A A . 11 CYS H 1 1
1 163 1 1 11 CYS HA H 6.654 4.075 -0.428 1.00 . A A . 11 CYS HA 1 1
1 164 1 1 11 CYS HB2 H 8.168 5.682 1.606 1.00 . A A . 11 CYS HB2 1 1
1 165 1 1 11 CYS HB3 H 8.977 5.033 0.184 1.00 . A A . 11 CYS HB3 1 1
1 166 1 1 11 CYS N N 5.926 4.427 1.460 1.00 . A A . 11 CYS N 1 1
1 167 1 1 11 CYS O O 8.227 2.719 2.067 1.00 . A A . 11 CYS O 1 1
1 168 1 1 11 CYS SG S 7.476 6.795 -0.384 1.00 . A A . 11 CYS SG 1 1
1 169 1 1 12 GLY C C 10.060 0.980 0.511 1.00 . A A . 12 GLY C 1 1
1 170 1 1 12 GLY CA C 8.602 0.743 0.184 1.00 . A A . 12 GLY CA 1 1
1 171 1 1 12 GLY H H 7.541 2.198 -0.929 1.00 . A A . 12 GLY H 1 1
1 172 1 1 12 GLY HA2 H 8.133 0.224 1.008 1.00 . A A . 12 GLY HA2 1 1
1 173 1 1 12 GLY HA3 H 8.534 0.134 -0.704 1.00 . A A . 12 GLY HA3 1 1
1 174 1 1 12 GLY N N 7.908 1.997 -0.044 1.00 . A A . 12 GLY N 1 1
1 175 1 1 12 GLY O O 10.886 1.131 -0.398 1.00 . A A . 12 GLY O 1 1
1 176 1 1 13 CYS C C 12.664 0.190 2.151 1.00 . A A . 13 CYS C 1 1
1 177 1 1 13 CYS CA C 11.686 1.318 2.340 1.00 . A A . 13 CYS CA 1 1
1 178 1 1 13 CYS CB C 11.621 1.530 3.862 1.00 . A A . 13 CYS CB 1 1
1 179 1 1 13 CYS H H 9.610 0.945 2.454 1.00 . A A . 13 CYS H 1 1
1 180 1 1 13 CYS HA H 12.068 2.213 1.879 1.00 . A A . 13 CYS HA 1 1
1 181 1 1 13 CYS HB2 H 12.563 1.933 4.202 1.00 . A A . 13 CYS HB2 1 1
1 182 1 1 13 CYS HB3 H 10.834 2.236 4.085 1.00 . A A . 13 CYS HB3 1 1
1 183 1 1 13 CYS N N 10.344 1.050 1.814 1.00 . A A . 13 CYS N 1 1
1 184 1 1 13 CYS O O 13.831 0.400 1.818 1.00 . A A . 13 CYS O 1 1
1 185 1 1 13 CYS SG S 11.286 -0.008 4.836 1.00 . A A . 13 CYS SG 1 1
1 186 1 1 14 CYS C C 12.646 -3.274 1.710 1.00 . A A . 14 CYS C 1 1
1 187 1 1 14 CYS CA C 13.085 -2.116 2.597 1.00 . A A . 14 CYS CA 1 1
1 188 1 1 14 CYS CB C 13.115 -2.472 4.072 1.00 . A A . 14 CYS CB 1 1
1 189 1 1 14 CYS H H 11.315 -1.049 2.907 1.00 . A A . 14 CYS H 1 1
1 190 1 1 14 CYS HA H 14.072 -1.802 2.301 1.00 . A A . 14 CYS HA 1 1
1 191 1 1 14 CYS HB2 H 12.241 -3.059 4.318 1.00 . A A . 14 CYS HB2 1 1
1 192 1 1 14 CYS HB3 H 14.007 -3.037 4.290 1.00 . A A . 14 CYS HB3 1 1
1 193 1 1 14 CYS N N 12.219 -0.979 2.538 1.00 . A A . 14 CYS N 1 1
1 194 1 1 14 CYS O O 13.419 -3.719 0.861 1.00 . A A . 14 CYS O 1 1
1 195 1 1 14 CYS SG S 13.120 -0.964 5.139 1.00 . A A . 14 CYS SG 1 1
1 196 1 1 15 HIS C C 11.064 -4.408 -0.417 1.00 . A A . 15 HIS C 1 1
1 197 1 1 15 HIS CA C 10.932 -4.842 1.035 1.00 . A A . 15 HIS CA 1 1
1 198 1 1 15 HIS CB C 9.478 -5.180 1.369 1.00 . A A . 15 HIS CB 1 1
1 199 1 1 15 HIS CD2 C 8.503 -5.068 3.771 1.00 . A A . 15 HIS CD2 1 1
1 200 1 1 15 HIS CE1 C 9.542 -6.803 4.618 1.00 . A A . 15 HIS CE1 1 1
1 201 1 1 15 HIS CG C 9.276 -5.596 2.793 1.00 . A A . 15 HIS CG 1 1
1 202 1 1 15 HIS H H 10.827 -3.360 2.553 1.00 . A A . 15 HIS H 1 1
1 203 1 1 15 HIS HA H 11.556 -5.707 1.207 1.00 . A A . 15 HIS HA 1 1
1 204 1 1 15 HIS HB2 H 8.862 -4.313 1.186 1.00 . A A . 15 HIS HB2 1 1
1 205 1 1 15 HIS HB3 H 9.150 -5.990 0.734 1.00 . A A . 15 HIS HB3 1 1
1 206 1 1 15 HIS HD1 H 10.547 -7.274 2.898 1.00 . A A . 15 HIS HD1 1 1
1 207 1 1 15 HIS HD2 H 7.860 -4.203 3.684 1.00 . A A . 15 HIS HD2 1 1
1 208 1 1 15 HIS HE1 H 9.879 -7.565 5.305 1.00 . A A . 15 HIS HE1 1 1
1 209 1 1 15 HIS HE2 H 8.187 -5.749 5.733 1.00 . A A . 15 HIS HE2 1 1
1 210 1 1 15 HIS N N 11.416 -3.753 1.877 1.00 . A A . 15 HIS N 1 1
1 211 1 1 15 HIS ND1 N 9.915 -6.681 3.356 1.00 . A A . 15 HIS ND1 1 1
1 212 1 1 15 HIS NE2 N 8.687 -5.836 4.895 1.00 . A A . 15 HIS NE2 1 1
1 213 1 1 15 HIS O O 12.082 -4.661 -1.062 1.00 . A A . 15 HIS O 1 1
1 214 1 1 16 ARG C C 10.701 -1.754 -2.189 1.00 . A A . 16 ARG C 1 1
1 215 1 1 16 ARG CA C 10.107 -3.150 -2.251 1.00 . A A . 16 ARG CA 1 1
1 216 1 1 16 ARG CB C 8.707 -3.083 -2.868 1.00 . A A . 16 ARG CB 1 1
1 217 1 1 16 ARG CD C 8.119 -5.489 -2.425 1.00 . A A . 16 ARG CD 1 1
1 218 1 1 16 ARG CG C 8.234 -4.393 -3.470 1.00 . A A . 16 ARG CG 1 1
1 219 1 1 16 ARG CZ C 6.551 -7.001 -3.575 1.00 . A A . 16 ARG CZ 1 1
1 220 1 1 16 ARG H H 9.301 -3.479 -0.327 1.00 . A A . 16 ARG H 1 1
1 221 1 1 16 ARG HA H 10.740 -3.784 -2.855 1.00 . A A . 16 ARG HA 1 1
1 222 1 1 16 ARG HB2 H 8.004 -2.793 -2.101 1.00 . A A . 16 ARG HB2 1 1
1 223 1 1 16 ARG HB3 H 8.705 -2.333 -3.645 1.00 . A A . 16 ARG HB3 1 1
1 224 1 1 16 ARG HD2 H 9.072 -5.602 -1.930 1.00 . A A . 16 ARG HD2 1 1
1 225 1 1 16 ARG HD3 H 7.370 -5.201 -1.701 1.00 . A A . 16 ARG HD3 1 1
1 226 1 1 16 ARG HE H 8.401 -7.486 -3.009 1.00 . A A . 16 ARG HE 1 1
1 227 1 1 16 ARG HG2 H 7.268 -4.237 -3.923 1.00 . A A . 16 ARG HG2 1 1
1 228 1 1 16 ARG HG3 H 8.941 -4.700 -4.226 1.00 . A A . 16 ARG HG3 1 1
1 229 1 1 16 ARG HH11 H 5.816 -5.157 -3.197 1.00 . A A . 16 ARG HH11 1 1
1 230 1 1 16 ARG HH12 H 4.735 -6.234 -4.016 1.00 . A A . 16 ARG HH12 1 1
1 231 1 1 16 ARG HH21 H 6.987 -8.907 -4.089 1.00 . A A . 16 ARG HH21 1 1
1 232 1 1 16 ARG HH22 H 5.402 -8.363 -4.529 1.00 . A A . 16 ARG HH22 1 1
1 233 1 1 16 ARG N N 10.062 -3.692 -0.905 1.00 . A A . 16 ARG N 1 1
1 234 1 1 16 ARG NE N 7.736 -6.768 -3.018 1.00 . A A . 16 ARG NE 1 1
1 235 1 1 16 ARG NH1 N 5.625 -6.053 -3.598 1.00 . A A . 16 ARG NH1 1 1
1 236 1 1 16 ARG NH2 N 6.292 -8.188 -4.108 1.00 . A A . 16 ARG NH2 1 1
1 237 1 1 16 ARG O O 10.147 -0.893 -1.524 1.00 . A A . 16 ARG O 1 1
1 238 1 1 17 SER C C 11.658 0.751 -3.751 1.00 . A A . 17 SER C 1 1
1 239 1 1 17 SER CA C 12.450 -0.206 -2.866 1.00 . A A . 17 SER CA 1 1
1 240 1 1 17 SER CB C 13.897 -0.303 -3.355 1.00 . A A . 17 SER CB 1 1
1 241 1 1 17 SER H H 12.224 -2.253 -3.388 1.00 . A A . 17 SER H 1 1
1 242 1 1 17 SER HA H 12.441 0.165 -1.852 1.00 . A A . 17 SER HA 1 1
1 243 1 1 17 SER HB2 H 13.909 -0.707 -4.357 1.00 . A A . 17 SER HB2 1 1
1 244 1 1 17 SER HB3 H 14.340 0.682 -3.359 1.00 . A A . 17 SER HB3 1 1
1 245 1 1 17 SER HG H 15.541 -0.772 -2.400 1.00 . A A . 17 SER HG 1 1
1 246 1 1 17 SER N N 11.818 -1.526 -2.871 1.00 . A A . 17 SER N 1 1
1 247 1 1 17 SER O O 12.208 1.374 -4.660 1.00 . A A . 17 SER O 1 1
1 248 1 1 17 SER OG O 14.664 -1.146 -2.514 1.00 . A A . 17 SER OG 1 1
1 249 1 1 18 LYS C C 8.296 2.217 -3.475 1.00 . A A . 18 LYS C 1 1
1 250 1 1 18 LYS CA C 9.479 1.698 -4.289 1.00 . A A . 18 LYS CA 1 1
1 251 1 1 18 LYS CB C 8.973 0.926 -5.512 1.00 . A A . 18 LYS CB 1 1
1 252 1 1 18 LYS CD C 7.855 -1.156 -6.383 1.00 . A A . 18 LYS CD 1 1
1 253 1 1 18 LYS CE C 6.898 -2.294 -6.059 1.00 . A A . 18 LYS CE 1 1
1 254 1 1 18 LYS CG C 8.141 -0.299 -5.159 1.00 . A A . 18 LYS CG 1 1
1 255 1 1 18 LYS H H 9.977 0.314 -2.756 1.00 . A A . 18 LYS H 1 1
1 256 1 1 18 LYS HA H 10.061 2.541 -4.628 1.00 . A A . 18 LYS HA 1 1
1 257 1 1 18 LYS HB2 H 8.365 1.586 -6.114 1.00 . A A . 18 LYS HB2 1 1
1 258 1 1 18 LYS HB3 H 9.822 0.601 -6.095 1.00 . A A . 18 LYS HB3 1 1
1 259 1 1 18 LYS HD2 H 7.417 -0.538 -7.152 1.00 . A A . 18 LYS HD2 1 1
1 260 1 1 18 LYS HD3 H 8.785 -1.575 -6.741 1.00 . A A . 18 LYS HD3 1 1
1 261 1 1 18 LYS HE2 H 6.755 -2.891 -6.948 1.00 . A A . 18 LYS HE2 1 1
1 262 1 1 18 LYS HE3 H 7.336 -2.904 -5.283 1.00 . A A . 18 LYS HE3 1 1
1 263 1 1 18 LYS HG2 H 8.680 -0.892 -4.436 1.00 . A A . 18 LYS HG2 1 1
1 264 1 1 18 LYS HG3 H 7.203 0.027 -4.733 1.00 . A A . 18 LYS HG3 1 1
1 265 1 1 18 LYS HZ1 H 5.391 -0.849 -5.988 1.00 . A A . 18 LYS HZ1 1 1
1 266 1 1 18 LYS HZ2 H 5.560 -1.733 -4.556 1.00 . A A . 18 LYS HZ2 1 1
1 267 1 1 18 LYS HZ3 H 4.821 -2.440 -5.902 1.00 . A A . 18 LYS HZ3 1 1
1 268 1 1 18 LYS N N 10.355 0.840 -3.495 1.00 . A A . 18 LYS N 1 1
1 269 1 1 18 LYS NZ N 5.575 -1.793 -5.594 1.00 . A A . 18 LYS NZ 1 1
1 270 1 1 18 LYS O O 7.693 1.473 -2.703 1.00 . A A . 18 LYS O 1 1
1 271 1 1 19 CYS C C 5.501 3.525 -3.513 1.00 . A A . 19 CYS C 1 1
1 272 1 1 19 CYS CA C 6.815 4.084 -2.974 1.00 . A A . 19 CYS CA 1 1
1 273 1 1 19 CYS CB C 6.831 5.609 -3.110 1.00 . A A . 19 CYS CB 1 1
1 274 1 1 19 CYS H H 8.453 4.026 -4.318 1.00 . A A . 19 CYS H 1 1
1 275 1 1 19 CYS HA H 6.898 3.823 -1.932 1.00 . A A . 19 CYS HA 1 1
1 276 1 1 19 CYS HB2 H 6.901 5.868 -4.156 1.00 . A A . 19 CYS HB2 1 1
1 277 1 1 19 CYS HB3 H 5.910 6.007 -2.709 1.00 . A A . 19 CYS HB3 1 1
1 278 1 1 19 CYS N N 7.950 3.487 -3.673 1.00 . A A . 19 CYS N 1 1
1 279 1 1 19 CYS O O 5.362 3.292 -4.713 1.00 . A A . 19 CYS O 1 1
1 280 1 1 19 CYS SG S 8.212 6.428 -2.245 1.00 . A A . 19 CYS SG 1 1
1 281 1 1 20 GLY C C 2.206 2.858 -1.937 1.00 . A A . 20 GLY C 1 1
1 282 1 1 20 GLY CA C 3.255 2.767 -3.029 1.00 . A A . 20 GLY CA 1 1
1 283 1 1 20 GLY H H 4.710 3.505 -1.674 1.00 . A A . 20 GLY H 1 1
1 284 1 1 20 GLY HA2 H 2.908 3.318 -3.890 1.00 . A A . 20 GLY HA2 1 1
1 285 1 1 20 GLY HA3 H 3.383 1.731 -3.306 1.00 . A A . 20 GLY HA3 1 1
1 286 1 1 20 GLY N N 4.542 3.305 -2.618 1.00 . A A . 20 GLY N 1 1
1 287 1 1 20 GLY O O 2.529 2.820 -0.753 1.00 . A A . 20 GLY O 1 1
1 288 1 1 21 MET C C -0.448 1.743 -0.724 1.00 . A A . 21 MET C 1 1
1 289 1 1 21 MET CA C -0.152 3.094 -1.381 1.00 . A A . 21 MET CA 1 1
1 290 1 1 21 MET CB C -1.403 3.626 -2.083 1.00 . A A . 21 MET CB 1 1
1 291 1 1 21 MET CE C -3.673 5.940 -2.232 1.00 . A A . 21 MET CE 1 1
1 292 1 1 21 MET CG C -1.163 4.927 -2.836 1.00 . A A . 21 MET CG 1 1
1 293 1 1 21 MET H H 0.750 3.021 -3.295 1.00 . A A . 21 MET H 1 1
1 294 1 1 21 MET HA H 0.143 3.795 -0.614 1.00 . A A . 21 MET HA 1 1
1 295 1 1 21 MET HB2 H -1.750 2.884 -2.788 1.00 . A A . 21 MET HB2 1 1
1 296 1 1 21 MET HB3 H -2.172 3.798 -1.345 1.00 . A A . 21 MET HB3 1 1
1 297 1 1 21 MET HE1 H -3.047 6.089 -1.365 1.00 . A A . 21 MET HE1 1 1
1 298 1 1 21 MET HE2 H -4.355 5.123 -2.048 1.00 . A A . 21 MET HE2 1 1
1 299 1 1 21 MET HE3 H -4.235 6.841 -2.429 1.00 . A A . 21 MET HE3 1 1
1 300 1 1 21 MET HG2 H -0.813 5.671 -2.137 1.00 . A A . 21 MET HG2 1 1
1 301 1 1 21 MET HG3 H -0.405 4.756 -3.587 1.00 . A A . 21 MET HG3 1 1
1 302 1 1 21 MET N N 0.946 2.989 -2.336 1.00 . A A . 21 MET N 1 1
1 303 1 1 21 MET O O -0.637 0.737 -1.408 1.00 . A A . 21 MET O 1 1
1 304 1 1 21 MET SD S -2.647 5.554 -3.647 1.00 . A A . 21 MET SD 1 1
1 305 1 1 22 CYS C C -2.265 0.213 1.421 1.00 . A A . 22 CYS C 1 1
1 306 1 1 22 CYS CA C -0.769 0.521 1.374 1.00 . A A . 22 CYS CA 1 1
1 307 1 1 22 CYS CB C -0.229 0.647 2.805 1.00 . A A . 22 CYS CB 1 1
1 308 1 1 22 CYS H H -0.333 2.574 1.089 1.00 . A A . 22 CYS H 1 1
1 309 1 1 22 CYS HA H -0.264 -0.297 0.885 1.00 . A A . 22 CYS HA 1 1
1 310 1 1 22 CYS HB2 H -0.360 1.664 3.141 1.00 . A A . 22 CYS HB2 1 1
1 311 1 1 22 CYS HB3 H -0.790 -0.013 3.451 1.00 . A A . 22 CYS HB3 1 1
1 312 1 1 22 CYS N N -0.490 1.737 0.608 1.00 . A A . 22 CYS N 1 1
1 313 1 1 22 CYS O O -2.842 0.086 2.502 1.00 . A A . 22 CYS O 1 1
1 314 1 1 22 CYS SG S 1.537 0.231 2.990 1.00 . A A . 22 CYS SG 1 1
1 315 1 1 23 CYS C C -4.638 -1.500 0.946 1.00 . A A . 23 CYS C 1 1
1 316 1 1 23 CYS CA C -4.320 -0.209 0.195 1.00 . A A . 23 CYS CA 1 1
1 317 1 1 23 CYS CB C -4.790 -0.325 -1.257 1.00 . A A . 23 CYS CB 1 1
1 318 1 1 23 CYS H H -2.387 0.197 -0.578 1.00 . A A . 23 CYS H 1 1
1 319 1 1 23 CYS HA H -4.847 0.606 0.669 1.00 . A A . 23 CYS HA 1 1
1 320 1 1 23 CYS HB2 H -4.153 -1.024 -1.778 1.00 . A A . 23 CYS HB2 1 1
1 321 1 1 23 CYS HB3 H -5.805 -0.694 -1.270 1.00 . A A . 23 CYS HB3 1 1
1 322 1 1 23 CYS N N -2.892 0.090 0.254 1.00 . A A . 23 CYS N 1 1
1 323 1 1 23 CYS O O -5.480 -1.513 1.843 1.00 . A A . 23 CYS O 1 1
1 324 1 1 23 CYS SG S -4.760 1.244 -2.185 1.00 . A A . 23 CYS SG 1 1
1 325 1 1 24 LYS C C -3.604 -3.872 2.647 1.00 . A A . 24 LYS C 1 1
1 326 1 1 24 LYS CA C -4.169 -3.873 1.226 1.00 . A A . 24 LYS CA 1 1
1 327 1 1 24 LYS CB C -3.531 -4.993 0.400 1.00 . A A . 24 LYS CB 1 1
1 328 1 1 24 LYS CD C -1.450 -5.982 -0.597 1.00 . A A . 24 LYS CD 1 1
1 329 1 1 24 LYS CE C 0.036 -5.793 -0.858 1.00 . A A . 24 LYS CE 1 1
1 330 1 1 24 LYS CG C -2.043 -4.802 0.156 1.00 . A A . 24 LYS CG 1 1
1 331 1 1 24 LYS H H -3.295 -2.511 -0.140 1.00 . A A . 24 LYS H 1 1
1 332 1 1 24 LYS HA H -5.235 -4.042 1.279 1.00 . A A . 24 LYS HA 1 1
1 333 1 1 24 LYS HB2 H -3.670 -5.930 0.917 1.00 . A A . 24 LYS HB2 1 1
1 334 1 1 24 LYS HB3 H -4.027 -5.044 -0.558 1.00 . A A . 24 LYS HB3 1 1
1 335 1 1 24 LYS HD2 H -1.589 -6.877 -0.010 1.00 . A A . 24 LYS HD2 1 1
1 336 1 1 24 LYS HD3 H -1.962 -6.087 -1.543 1.00 . A A . 24 LYS HD3 1 1
1 337 1 1 24 LYS HE2 H 0.544 -5.691 0.089 1.00 . A A . 24 LYS HE2 1 1
1 338 1 1 24 LYS HE3 H 0.411 -6.665 -1.374 1.00 . A A . 24 LYS HE3 1 1
1 339 1 1 24 LYS HG2 H -1.896 -3.905 -0.426 1.00 . A A . 24 LYS HG2 1 1
1 340 1 1 24 LYS HG3 H -1.542 -4.704 1.108 1.00 . A A . 24 LYS HG3 1 1
1 341 1 1 24 LYS HZ1 H 1.135 -4.748 -2.294 1.00 . A A . 24 LYS HZ1 1 1
1 342 1 1 24 LYS HZ2 H 0.497 -3.767 -1.073 1.00 . A A . 24 LYS HZ2 1 1
1 343 1 1 24 LYS HZ3 H -0.515 -4.372 -2.285 1.00 . A A . 24 LYS HZ3 1 1
1 344 1 1 24 LYS N N -3.956 -2.582 0.579 1.00 . A A . 24 LYS N 1 1
1 345 1 1 24 LYS NZ N 0.307 -4.585 -1.685 1.00 . A A . 24 LYS NZ 1 1
1 346 1 1 24 LYS O O -3.597 -2.841 3.319 1.00 . A A . 24 LYS O 1 1
1 347 1 1 25 THR C C -1.772 -6.466 4.563 1.00 . A A . 25 THR C 1 1
1 348 1 1 25 THR CA C -2.562 -5.166 4.436 1.00 . A A . 25 THR CA 1 1
1 349 1 1 25 THR CB C -3.658 -5.141 5.523 1.00 . A A . 25 THR CB 1 1
1 350 1 1 25 THR CG2 C -3.055 -5.320 6.909 1.00 . A A . 25 THR CG2 1 1
1 351 1 1 25 THR H H -3.160 -5.819 2.515 1.00 . A A . 25 THR H 1 1
1 352 1 1 25 THR HA H -1.896 -4.332 4.604 1.00 . A A . 25 THR HA 1 1
1 353 1 1 25 THR HB H -4.345 -5.955 5.338 1.00 . A A . 25 THR HB 1 1
1 354 1 1 25 THR HG1 H -5.320 -4.078 5.524 1.00 . A A . 25 THR HG1 1 1
1 355 1 1 25 THR HG21 H -2.169 -4.710 6.998 1.00 . A A . 25 THR HG21 1 1
1 356 1 1 25 THR HG22 H -2.794 -6.358 7.057 1.00 . A A . 25 THR HG22 1 1
1 357 1 1 25 THR HG23 H -3.775 -5.021 7.656 1.00 . A A . 25 THR HG23 1 1
1 358 1 1 25 THR N N -3.128 -5.033 3.098 1.00 . A A . 25 THR N 1 1
1 359 1 1 25 THR O O -2.321 -7.528 4.200 1.00 . A A . 25 THR O 1 1
1 360 1 1 25 THR OXT O -0.612 -6.411 5.022 1.00 . A A . 25 THR OXT 1 1
1 361 1 1 25 THR OG1 O -4.378 -3.904 5.472 1.00 . A A . 25 THR OG1 1 1
2 362 1 1 1 ASP C C -11.025 -5.902 0.058 1.00 . A A . 1 ASP C 1 1
2 363 1 1 1 ASP CA C -9.871 -6.817 -0.342 1.00 . A A . 1 ASP CA 1 1
2 364 1 1 1 ASP CB C -10.370 -8.252 -0.522 1.00 . A A . 1 ASP CB 1 1
2 365 1 1 1 ASP CG C -9.262 -9.201 -0.932 1.00 . A A . 1 ASP CG 1 1
2 366 1 1 1 ASP H1 H -8.586 -7.797 0.979 1.00 . A A . 1 ASP H1 1 1
2 367 1 1 1 ASP H2 H -9.120 -6.290 1.533 1.00 . A A . 1 ASP H2 1 1
2 368 1 1 1 ASP H3 H -7.942 -6.377 0.322 1.00 . A A . 1 ASP H3 1 1
2 369 1 1 1 ASP HA H -9.447 -6.467 -1.271 1.00 . A A . 1 ASP HA 1 1
2 370 1 1 1 ASP HB2 H -10.790 -8.600 0.409 1.00 . A A . 1 ASP HB2 1 1
2 371 1 1 1 ASP HB3 H -11.134 -8.267 -1.285 1.00 . A A . 1 ASP HB3 1 1
2 372 1 1 1 ASP N N -8.805 -6.821 0.695 1.00 . A A . 1 ASP N 1 1
2 373 1 1 1 ASP O O -12.194 -6.239 -0.135 1.00 . A A . 1 ASP O 1 1
2 374 1 1 1 ASP OD1 O -8.659 -8.983 -2.004 1.00 . A A . 1 ASP OD1 1 1
2 375 1 1 1 ASP OD2 O -8.994 -10.162 -0.181 1.00 . A A . 1 ASP OD2 1 1
2 376 1 1 2 THR C C -12.281 -3.035 -0.154 1.00 . A A . 2 THR C 1 1
2 377 1 1 2 THR CA C -11.693 -3.779 1.040 1.00 . A A . 2 THR CA 1 1
2 378 1 1 2 THR CB C -11.104 -2.755 2.032 1.00 . A A . 2 THR CB 1 1
2 379 1 1 2 THR CG2 C -12.170 -1.771 2.493 1.00 . A A . 2 THR CG2 1 1
2 380 1 1 2 THR H H -9.740 -4.529 0.739 1.00 . A A . 2 THR H 1 1
2 381 1 1 2 THR HA H -12.482 -4.320 1.539 1.00 . A A . 2 THR HA 1 1
2 382 1 1 2 THR HB H -10.317 -2.206 1.537 1.00 . A A . 2 THR HB 1 1
2 383 1 1 2 THR HG1 H -10.468 -2.815 3.897 1.00 . A A . 2 THR HG1 1 1
2 384 1 1 2 THR HG21 H -11.987 -0.806 2.042 1.00 . A A . 2 THR HG21 1 1
2 385 1 1 2 THR HG22 H -12.133 -1.677 3.569 1.00 . A A . 2 THR HG22 1 1
2 386 1 1 2 THR HG23 H -13.145 -2.129 2.197 1.00 . A A . 2 THR HG23 1 1
2 387 1 1 2 THR N N -10.688 -4.743 0.613 1.00 . A A . 2 THR N 1 1
2 388 1 1 2 THR O O -11.566 -2.686 -1.093 1.00 . A A . 2 THR O 1 1
2 389 1 1 2 THR OG1 O -10.558 -3.434 3.169 1.00 . A A . 2 THR OG1 1 1
2 390 1 1 3 HIS C C -13.802 -0.632 -1.242 1.00 . A A . 3 HIS C 1 1
2 391 1 1 3 HIS CA C -14.269 -2.082 -1.181 1.00 . A A . 3 HIS CA 1 1
2 392 1 1 3 HIS CB C -15.783 -2.132 -0.967 1.00 . A A . 3 HIS CB 1 1
2 393 1 1 3 HIS CD2 C -15.764 -4.723 -1.167 1.00 . A A . 3 HIS CD2 1 1
2 394 1 1 3 HIS CE1 C -17.887 -5.088 -0.758 1.00 . A A . 3 HIS CE1 1 1
2 395 1 1 3 HIS CG C -16.350 -3.519 -0.954 1.00 . A A . 3 HIS CG 1 1
2 396 1 1 3 HIS H H -14.100 -3.093 0.669 1.00 . A A . 3 HIS H 1 1
2 397 1 1 3 HIS HA H -14.027 -2.569 -2.114 1.00 . A A . 3 HIS HA 1 1
2 398 1 1 3 HIS HB2 H -16.017 -1.670 -0.019 1.00 . A A . 3 HIS HB2 1 1
2 399 1 1 3 HIS HB3 H -16.267 -1.581 -1.760 1.00 . A A . 3 HIS HB3 1 1
2 400 1 1 3 HIS HD1 H -18.369 -3.115 -0.509 1.00 . A A . 3 HIS HD1 1 1
2 401 1 1 3 HIS HD2 H -14.721 -4.897 -1.395 1.00 . A A . 3 HIS HD2 1 1
2 402 1 1 3 HIS HE1 H -18.832 -5.585 -0.601 1.00 . A A . 3 HIS HE1 1 1
2 403 1 1 3 HIS HE2 H -16.635 -6.631 -1.249 1.00 . A A . 3 HIS HE2 1 1
2 404 1 1 3 HIS N N -13.585 -2.793 -0.109 1.00 . A A . 3 HIS N 1 1
2 405 1 1 3 HIS ND1 N -17.680 -3.784 -0.702 1.00 . A A . 3 HIS ND1 1 1
2 406 1 1 3 HIS NE2 N -16.741 -5.680 -1.040 1.00 . A A . 3 HIS NE2 1 1
2 407 1 1 3 HIS O O -13.620 -0.066 -2.321 1.00 . A A . 3 HIS O 1 1
2 408 1 1 4 PHE C C -12.086 1.460 1.129 1.00 . A A . 4 PHE C 1 1
2 409 1 1 4 PHE CA C -13.158 1.346 0.045 1.00 . A A . 4 PHE CA 1 1
2 410 1 1 4 PHE CB C -14.329 2.280 0.378 1.00 . A A . 4 PHE CB 1 1
2 411 1 1 4 PHE CD1 C -16.279 1.242 -0.825 1.00 . A A . 4 PHE CD1 1 1
2 412 1 1 4 PHE CD2 C -15.575 3.424 -1.477 1.00 . A A . 4 PHE CD2 1 1
2 413 1 1 4 PHE CE1 C -17.278 1.276 -1.779 1.00 . A A . 4 PHE CE1 1 1
2 414 1 1 4 PHE CE2 C -16.573 3.463 -2.433 1.00 . A A . 4 PHE CE2 1 1
2 415 1 1 4 PHE CG C -15.417 2.314 -0.663 1.00 . A A . 4 PHE CG 1 1
2 416 1 1 4 PHE CZ C -17.425 2.388 -2.584 1.00 . A A . 4 PHE CZ 1 1
2 417 1 1 4 PHE H H -13.767 -0.555 0.753 1.00 . A A . 4 PHE H 1 1
2 418 1 1 4 PHE HA H -12.730 1.635 -0.902 1.00 . A A . 4 PHE HA 1 1
2 419 1 1 4 PHE HB2 H -14.776 1.964 1.308 1.00 . A A . 4 PHE HB2 1 1
2 420 1 1 4 PHE HB3 H -13.951 3.286 0.494 1.00 . A A . 4 PHE HB3 1 1
2 421 1 1 4 PHE HD1 H -16.166 0.371 -0.196 1.00 . A A . 4 PHE HD1 1 1
2 422 1 1 4 PHE HD2 H -14.909 4.266 -1.361 1.00 . A A . 4 PHE HD2 1 1
2 423 1 1 4 PHE HE1 H -17.943 0.433 -1.895 1.00 . A A . 4 PHE HE1 1 1
2 424 1 1 4 PHE HE2 H -16.684 4.335 -3.061 1.00 . A A . 4 PHE HE2 1 1
2 425 1 1 4 PHE HZ H -18.206 2.418 -3.330 1.00 . A A . 4 PHE HZ 1 1
2 426 1 1 4 PHE N N -13.608 -0.040 -0.067 1.00 . A A . 4 PHE N 1 1
2 427 1 1 4 PHE O O -12.290 2.119 2.150 1.00 . A A . 4 PHE O 1 1
2 428 1 1 5 PRO C C -9.247 2.213 2.112 1.00 . A A . 5 PRO C 1 1
2 429 1 1 5 PRO CA C -9.828 0.824 1.897 1.00 . A A . 5 PRO CA 1 1
2 430 1 1 5 PRO CB C -8.775 -0.100 1.283 1.00 . A A . 5 PRO CB 1 1
2 431 1 1 5 PRO CD C -10.601 -0.009 -0.255 1.00 . A A . 5 PRO CD 1 1
2 432 1 1 5 PRO CG C -9.109 -0.160 -0.168 1.00 . A A . 5 PRO CG 1 1
2 433 1 1 5 PRO HA H -10.144 0.424 2.850 1.00 . A A . 5 PRO HA 1 1
2 434 1 1 5 PRO HB2 H -7.793 0.317 1.450 1.00 . A A . 5 PRO HB2 1 1
2 435 1 1 5 PRO HB3 H -8.839 -1.075 1.743 1.00 . A A . 5 PRO HB3 1 1
2 436 1 1 5 PRO HD2 H -10.876 0.503 -1.166 1.00 . A A . 5 PRO HD2 1 1
2 437 1 1 5 PRO HD3 H -11.082 -0.974 -0.202 1.00 . A A . 5 PRO HD3 1 1
2 438 1 1 5 PRO HG2 H -8.618 0.647 -0.694 1.00 . A A . 5 PRO HG2 1 1
2 439 1 1 5 PRO HG3 H -8.806 -1.113 -0.577 1.00 . A A . 5 PRO HG3 1 1
2 440 1 1 5 PRO N N -10.927 0.805 0.927 1.00 . A A . 5 PRO N 1 1
2 441 1 1 5 PRO O O -9.549 3.153 1.374 1.00 . A A . 5 PRO O 1 1
2 442 1 1 6 ILE C C -6.566 3.834 2.540 1.00 . A A . 6 ILE C 1 1
2 443 1 1 6 ILE CA C -7.754 3.586 3.460 1.00 . A A . 6 ILE CA 1 1
2 444 1 1 6 ILE CB C -7.290 3.601 4.930 1.00 . A A . 6 ILE CB 1 1
2 445 1 1 6 ILE CD1 C -6.031 2.245 6.689 1.00 . A A . 6 ILE CD1 1 1
2 446 1 1 6 ILE CG1 C -6.451 2.356 5.238 1.00 . A A . 6 ILE CG1 1 1
2 447 1 1 6 ILE CG2 C -8.493 3.686 5.859 1.00 . A A . 6 ILE CG2 1 1
2 448 1 1 6 ILE H H -8.198 1.532 3.665 1.00 . A A . 6 ILE H 1 1
2 449 1 1 6 ILE HA H -8.476 4.377 3.322 1.00 . A A . 6 ILE HA 1 1
2 450 1 1 6 ILE HB H -6.684 4.482 5.082 1.00 . A A . 6 ILE HB 1 1
2 451 1 1 6 ILE HD11 H -6.634 1.498 7.183 1.00 . A A . 6 ILE HD11 1 1
2 452 1 1 6 ILE HD12 H -6.170 3.199 7.177 1.00 . A A . 6 ILE HD12 1 1
2 453 1 1 6 ILE HD13 H -4.990 1.962 6.742 1.00 . A A . 6 ILE HD13 1 1
2 454 1 1 6 ILE HG12 H -7.026 1.476 4.993 1.00 . A A . 6 ILE HG12 1 1
2 455 1 1 6 ILE HG13 H -5.556 2.376 4.632 1.00 . A A . 6 ILE HG13 1 1
2 456 1 1 6 ILE HG21 H -8.551 2.788 6.456 1.00 . A A . 6 ILE HG21 1 1
2 457 1 1 6 ILE HG22 H -9.395 3.789 5.274 1.00 . A A . 6 ILE HG22 1 1
2 458 1 1 6 ILE HG23 H -8.386 4.542 6.509 1.00 . A A . 6 ILE HG23 1 1
2 459 1 1 6 ILE N N -8.402 2.326 3.128 1.00 . A A . 6 ILE N 1 1
2 460 1 1 6 ILE O O -6.249 4.976 2.207 1.00 . A A . 6 ILE O 1 1
2 461 1 1 7 CYS C C -3.621 3.603 1.865 1.00 . A A . 7 CYS C 1 1
2 462 1 1 7 CYS CA C -4.769 2.818 1.236 1.00 . A A . 7 CYS CA 1 1
2 463 1 1 7 CYS CB C -5.164 3.446 -0.102 1.00 . A A . 7 CYS CB 1 1
2 464 1 1 7 CYS H H -6.232 1.867 2.429 1.00 . A A . 7 CYS H 1 1
2 465 1 1 7 CYS HA H -4.432 1.807 1.057 1.00 . A A . 7 CYS HA 1 1
2 466 1 1 7 CYS HB2 H -5.963 2.868 -0.543 1.00 . A A . 7 CYS HB2 1 1
2 467 1 1 7 CYS HB3 H -5.507 4.456 0.068 1.00 . A A . 7 CYS HB3 1 1
2 468 1 1 7 CYS N N -5.919 2.746 2.128 1.00 . A A . 7 CYS N 1 1
2 469 1 1 7 CYS O O -3.065 4.513 1.250 1.00 . A A . 7 CYS O 1 1
2 470 1 1 7 CYS SG S -3.803 3.517 -1.310 1.00 . A A . 7 CYS SG 1 1
2 471 1 1 8 ILE C C -0.882 3.850 2.977 1.00 . A A . 8 ILE C 1 1
2 472 1 1 8 ILE CA C -2.170 3.912 3.792 1.00 . A A . 8 ILE CA 1 1
2 473 1 1 8 ILE CB C -1.913 3.290 5.178 1.00 . A A . 8 ILE CB 1 1
2 474 1 1 8 ILE CD1 C -1.393 1.088 6.361 1.00 . A A . 8 ILE CD1 1 1
2 475 1 1 8 ILE CG1 C -1.730 1.774 5.053 1.00 . A A . 8 ILE CG1 1 1
2 476 1 1 8 ILE CG2 C -3.051 3.625 6.128 1.00 . A A . 8 ILE CG2 1 1
2 477 1 1 8 ILE H H -3.740 2.506 3.535 1.00 . A A . 8 ILE H 1 1
2 478 1 1 8 ILE HA H -2.447 4.948 3.931 1.00 . A A . 8 ILE HA 1 1
2 479 1 1 8 ILE HB H -1.006 3.721 5.577 1.00 . A A . 8 ILE HB 1 1
2 480 1 1 8 ILE HD11 H -0.415 0.636 6.289 1.00 . A A . 8 ILE HD11 1 1
2 481 1 1 8 ILE HD12 H -2.128 0.324 6.567 1.00 . A A . 8 ILE HD12 1 1
2 482 1 1 8 ILE HD13 H -1.395 1.815 7.159 1.00 . A A . 8 ILE HD13 1 1
2 483 1 1 8 ILE HG12 H -2.645 1.338 4.682 1.00 . A A . 8 ILE HG12 1 1
2 484 1 1 8 ILE HG13 H -0.932 1.570 4.354 1.00 . A A . 8 ILE HG13 1 1
2 485 1 1 8 ILE HG21 H -3.631 2.736 6.324 1.00 . A A . 8 ILE HG21 1 1
2 486 1 1 8 ILE HG22 H -3.684 4.378 5.680 1.00 . A A . 8 ILE HG22 1 1
2 487 1 1 8 ILE HG23 H -2.645 4.004 7.055 1.00 . A A . 8 ILE HG23 1 1
2 488 1 1 8 ILE N N -3.263 3.242 3.093 1.00 . A A . 8 ILE N 1 1
2 489 1 1 8 ILE O O -0.571 2.826 2.366 1.00 . A A . 8 ILE O 1 1
2 490 1 1 9 PHE C C 2.087 3.946 2.719 1.00 . A A . 9 PHE C 1 1
2 491 1 1 9 PHE CA C 1.119 5.021 2.234 1.00 . A A . 9 PHE CA 1 1
2 492 1 1 9 PHE CB C 1.752 6.406 2.396 1.00 . A A . 9 PHE CB 1 1
2 493 1 1 9 PHE CD1 C 3.016 6.320 0.227 1.00 . A A . 9 PHE CD1 1 1
2 494 1 1 9 PHE CD2 C 4.165 7.065 2.181 1.00 . A A . 9 PHE CD2 1 1
2 495 1 1 9 PHE CE1 C 4.164 6.499 -0.521 1.00 . A A . 9 PHE CE1 1 1
2 496 1 1 9 PHE CE2 C 5.316 7.247 1.438 1.00 . A A . 9 PHE CE2 1 1
2 497 1 1 9 PHE CG C 3.003 6.599 1.584 1.00 . A A . 9 PHE CG 1 1
2 498 1 1 9 PHE CZ C 5.315 6.964 0.085 1.00 . A A . 9 PHE CZ 1 1
2 499 1 1 9 PHE H H -0.439 5.735 3.478 1.00 . A A . 9 PHE H 1 1
2 500 1 1 9 PHE HA H 0.903 4.852 1.190 1.00 . A A . 9 PHE HA 1 1
2 501 1 1 9 PHE HB2 H 1.039 7.156 2.088 1.00 . A A . 9 PHE HB2 1 1
2 502 1 1 9 PHE HB3 H 2.002 6.560 3.436 1.00 . A A . 9 PHE HB3 1 1
2 503 1 1 9 PHE HD1 H 2.117 5.956 -0.248 1.00 . A A . 9 PHE HD1 1 1
2 504 1 1 9 PHE HD2 H 4.166 7.286 3.238 1.00 . A A . 9 PHE HD2 1 1
2 505 1 1 9 PHE HE1 H 4.161 6.277 -1.578 1.00 . A A . 9 PHE HE1 1 1
2 506 1 1 9 PHE HE2 H 6.214 7.610 1.914 1.00 . A A . 9 PHE HE2 1 1
2 507 1 1 9 PHE HZ H 6.213 7.106 -0.498 1.00 . A A . 9 PHE HZ 1 1
2 508 1 1 9 PHE N N -0.137 4.951 2.972 1.00 . A A . 9 PHE N 1 1
2 509 1 1 9 PHE O O 2.197 3.696 3.919 1.00 . A A . 9 PHE O 1 1
2 510 1 1 10 CYS C C 4.907 2.248 1.152 1.00 . A A . 10 CYS C 1 1
2 511 1 1 10 CYS CA C 3.730 2.257 2.122 1.00 . A A . 10 CYS CA 1 1
2 512 1 1 10 CYS CB C 3.028 0.897 2.110 1.00 . A A . 10 CYS CB 1 1
2 513 1 1 10 CYS H H 2.648 3.546 0.838 1.00 . A A . 10 CYS H 1 1
2 514 1 1 10 CYS HA H 4.099 2.454 3.117 1.00 . A A . 10 CYS HA 1 1
2 515 1 1 10 CYS HB2 H 3.753 0.124 2.312 1.00 . A A . 10 CYS HB2 1 1
2 516 1 1 10 CYS HB3 H 2.270 0.885 2.879 1.00 . A A . 10 CYS HB3 1 1
2 517 1 1 10 CYS N N 2.780 3.308 1.780 1.00 . A A . 10 CYS N 1 1
2 518 1 1 10 CYS O O 4.729 2.105 -0.057 1.00 . A A . 10 CYS O 1 1
2 519 1 1 10 CYS SG S 2.219 0.494 0.525 1.00 . A A . 10 CYS SG 1 1
2 520 1 1 11 CYS C C 8.425 1.579 1.482 1.00 . A A . 11 CYS C 1 1
2 521 1 1 11 CYS CA C 7.314 2.417 0.859 1.00 . A A . 11 CYS CA 1 1
2 522 1 1 11 CYS CB C 7.797 3.856 0.661 1.00 . A A . 11 CYS CB 1 1
2 523 1 1 11 CYS H H 6.199 2.516 2.656 1.00 . A A . 11 CYS H 1 1
2 524 1 1 11 CYS HA H 7.059 1.998 -0.103 1.00 . A A . 11 CYS HA 1 1
2 525 1 1 11 CYS HB2 H 6.999 4.439 0.229 1.00 . A A . 11 CYS HB2 1 1
2 526 1 1 11 CYS HB3 H 8.059 4.274 1.623 1.00 . A A . 11 CYS HB3 1 1
2 527 1 1 11 CYS N N 6.114 2.404 1.686 1.00 . A A . 11 CYS N 1 1
2 528 1 1 11 CYS O O 8.798 1.786 2.637 1.00 . A A . 11 CYS O 1 1
2 529 1 1 11 CYS SG S 9.249 4.012 -0.429 1.00 . A A . 11 CYS SG 1 1
2 530 1 1 12 GLY C C 11.328 0.577 1.343 1.00 . A A . 12 GLY C 1 1
2 531 1 1 12 GLY CA C 10.036 -0.201 1.197 1.00 . A A . 12 GLY CA 1 1
2 532 1 1 12 GLY H H 8.632 0.527 -0.211 1.00 . A A . 12 GLY H 1 1
2 533 1 1 12 GLY HA2 H 9.756 -0.603 2.159 1.00 . A A . 12 GLY HA2 1 1
2 534 1 1 12 GLY HA3 H 10.193 -1.014 0.506 1.00 . A A . 12 GLY HA3 1 1
2 535 1 1 12 GLY N N 8.961 0.641 0.705 1.00 . A A . 12 GLY N 1 1
2 536 1 1 12 GLY O O 11.748 1.271 0.407 1.00 . A A . 12 GLY O 1 1
2 537 1 1 13 CYS C C 14.317 0.943 1.913 1.00 . A A . 13 CYS C 1 1
2 538 1 1 13 CYS CA C 13.170 1.179 2.868 1.00 . A A . 13 CYS CA 1 1
2 539 1 1 13 CYS CB C 13.678 0.749 4.257 1.00 . A A . 13 CYS CB 1 1
2 540 1 1 13 CYS H H 11.513 -0.089 3.215 1.00 . A A . 13 CYS H 1 1
2 541 1 1 13 CYS HA H 12.953 2.233 2.899 1.00 . A A . 13 CYS HA 1 1
2 542 1 1 13 CYS HB2 H 13.157 1.314 5.015 1.00 . A A . 13 CYS HB2 1 1
2 543 1 1 13 CYS HB3 H 13.477 -0.304 4.396 1.00 . A A . 13 CYS HB3 1 1
2 544 1 1 13 CYS N N 11.931 0.472 2.528 1.00 . A A . 13 CYS N 1 1
2 545 1 1 13 CYS O O 14.657 1.780 1.078 1.00 . A A . 13 CYS O 1 1
2 546 1 1 13 CYS SG S 15.491 1.011 4.506 1.00 . A A . 13 CYS SG 1 1
2 547 1 1 14 CYS C C 16.022 -1.658 0.501 1.00 . A A . 14 CYS C 1 1
2 548 1 1 14 CYS CA C 16.195 -0.516 1.495 1.00 . A A . 14 CYS CA 1 1
2 549 1 1 14 CYS CB C 17.172 -0.873 2.605 1.00 . A A . 14 CYS CB 1 1
2 550 1 1 14 CYS H H 14.689 -0.715 2.922 1.00 . A A . 14 CYS H 1 1
2 551 1 1 14 CYS HA H 16.563 0.354 0.977 1.00 . A A . 14 CYS HA 1 1
2 552 1 1 14 CYS HB2 H 17.561 -1.866 2.430 1.00 . A A . 14 CYS HB2 1 1
2 553 1 1 14 CYS HB3 H 17.985 -0.163 2.609 1.00 . A A . 14 CYS HB3 1 1
2 554 1 1 14 CYS N N 14.982 -0.159 2.171 1.00 . A A . 14 CYS N 1 1
2 555 1 1 14 CYS O O 16.195 -1.464 -0.701 1.00 . A A . 14 CYS O 1 1
2 556 1 1 14 CYS SG S 16.394 -0.853 4.279 1.00 . A A . 14 CYS SG 1 1
2 557 1 1 15 HIS C C 14.399 -3.641 -0.918 1.00 . A A . 15 HIS C 1 1
2 558 1 1 15 HIS CA C 15.491 -3.974 0.092 1.00 . A A . 15 HIS CA 1 1
2 559 1 1 15 HIS CB C 15.160 -5.251 0.877 1.00 . A A . 15 HIS CB 1 1
2 560 1 1 15 HIS CD2 C 14.076 -5.155 3.233 1.00 . A A . 15 HIS CD2 1 1
2 561 1 1 15 HIS CE1 C 12.002 -4.793 2.625 1.00 . A A . 15 HIS CE1 1 1
2 562 1 1 15 HIS CG C 14.054 -5.102 1.879 1.00 . A A . 15 HIS CG 1 1
2 563 1 1 15 HIS H H 15.550 -2.959 1.952 1.00 . A A . 15 HIS H 1 1
2 564 1 1 15 HIS HA H 16.418 -4.122 -0.444 1.00 . A A . 15 HIS HA 1 1
2 565 1 1 15 HIS HB2 H 14.868 -6.024 0.181 1.00 . A A . 15 HIS HB2 1 1
2 566 1 1 15 HIS HB3 H 16.045 -5.573 1.407 1.00 . A A . 15 HIS HB3 1 1
2 567 1 1 15 HIS HD1 H 12.397 -4.784 0.618 1.00 . A A . 15 HIS HD1 1 1
2 568 1 1 15 HIS HD2 H 14.946 -5.320 3.853 1.00 . A A . 15 HIS HD2 1 1
2 569 1 1 15 HIS HE1 H 10.936 -4.620 2.658 1.00 . A A . 15 HIS HE1 1 1
2 570 1 1 15 HIS HE2 H 12.501 -4.940 4.605 1.00 . A A . 15 HIS HE2 1 1
2 571 1 1 15 HIS N N 15.680 -2.844 0.988 1.00 . A A . 15 HIS N 1 1
2 572 1 1 15 HIS ND1 N 12.738 -4.874 1.531 1.00 . A A . 15 HIS ND1 1 1
2 573 1 1 15 HIS NE2 N 12.790 -4.961 3.670 1.00 . A A . 15 HIS NE2 1 1
2 574 1 1 15 HIS O O 14.612 -3.713 -2.128 1.00 . A A . 15 HIS O 1 1
2 575 1 1 16 ARG C C 12.123 -1.347 -1.489 1.00 . A A . 16 ARG C 1 1
2 576 1 1 16 ARG CA C 12.122 -2.851 -1.244 1.00 . A A . 16 ARG CA 1 1
2 577 1 1 16 ARG CB C 10.801 -3.267 -0.597 1.00 . A A . 16 ARG CB 1 1
2 578 1 1 16 ARG CD C 11.071 -5.703 -1.148 1.00 . A A . 16 ARG CD 1 1
2 579 1 1 16 ARG CG C 10.166 -4.484 -1.243 1.00 . A A . 16 ARG CG 1 1
2 580 1 1 16 ARG CZ C 11.025 -8.093 -1.732 1.00 . A A . 16 ARG CZ 1 1
2 581 1 1 16 ARG H H 13.153 -3.180 0.566 1.00 . A A . 16 ARG H 1 1
2 582 1 1 16 ARG HA H 12.224 -3.357 -2.192 1.00 . A A . 16 ARG HA 1 1
2 583 1 1 16 ARG HB2 H 10.977 -3.489 0.444 1.00 . A A . 16 ARG HB2 1 1
2 584 1 1 16 ARG HB3 H 10.103 -2.444 -0.667 1.00 . A A . 16 ARG HB3 1 1
2 585 1 1 16 ARG HD2 H 11.977 -5.506 -1.705 1.00 . A A . 16 ARG HD2 1 1
2 586 1 1 16 ARG HD3 H 11.317 -5.872 -0.110 1.00 . A A . 16 ARG HD3 1 1
2 587 1 1 16 ARG HE H 9.519 -6.817 -2.029 1.00 . A A . 16 ARG HE 1 1
2 588 1 1 16 ARG HG2 H 9.233 -4.698 -0.745 1.00 . A A . 16 ARG HG2 1 1
2 589 1 1 16 ARG HG3 H 9.978 -4.263 -2.284 1.00 . A A . 16 ARG HG3 1 1
2 590 1 1 16 ARG HH11 H 12.764 -7.452 -0.924 1.00 . A A . 16 ARG HH11 1 1
2 591 1 1 16 ARG HH12 H 12.707 -9.136 -1.322 1.00 . A A . 16 ARG HH12 1 1
2 592 1 1 16 ARG HH21 H 9.439 -9.035 -2.557 1.00 . A A . 16 ARG HH21 1 1
2 593 1 1 16 ARG HH22 H 10.820 -10.035 -2.251 1.00 . A A . 16 ARG HH22 1 1
2 594 1 1 16 ARG N N 13.245 -3.242 -0.407 1.00 . A A . 16 ARG N 1 1
2 595 1 1 16 ARG NE N 10.435 -6.903 -1.688 1.00 . A A . 16 ARG NE 1 1
2 596 1 1 16 ARG NH1 N 12.267 -8.239 -1.290 1.00 . A A . 16 ARG NH1 1 1
2 597 1 1 16 ARG NH2 N 10.374 -9.141 -2.221 1.00 . A A . 16 ARG NH2 1 1
2 598 1 1 16 ARG O O 11.113 -0.702 -1.261 1.00 . A A . 16 ARG O 1 1
2 599 1 1 17 SER C C 12.362 1.093 -3.240 1.00 . A A . 17 SER C 1 1
2 600 1 1 17 SER CA C 13.377 0.638 -2.202 1.00 . A A . 17 SER CA 1 1
2 601 1 1 17 SER CB C 14.790 0.982 -2.680 1.00 . A A . 17 SER CB 1 1
2 602 1 1 17 SER H H 14.024 -1.372 -2.093 1.00 . A A . 17 SER H 1 1
2 603 1 1 17 SER HA H 13.185 1.159 -1.277 1.00 . A A . 17 SER HA 1 1
2 604 1 1 17 SER HB2 H 15.046 0.352 -3.518 1.00 . A A . 17 SER HB2 1 1
2 605 1 1 17 SER HB3 H 14.821 2.017 -2.987 1.00 . A A . 17 SER HB3 1 1
2 606 1 1 17 SER HG H 16.578 0.508 -2.041 1.00 . A A . 17 SER HG 1 1
2 607 1 1 17 SER N N 13.254 -0.800 -1.940 1.00 . A A . 17 SER N 1 1
2 608 1 1 17 SER O O 12.714 1.458 -4.362 1.00 . A A . 17 SER O 1 1
2 609 1 1 17 SER OG O 15.743 0.782 -1.654 1.00 . A A . 17 SER OG 1 1
2 610 1 1 18 LYS C C 8.863 2.082 -2.951 1.00 . A A . 18 LYS C 1 1
2 611 1 1 18 LYS CA C 10.005 1.446 -3.737 1.00 . A A . 18 LYS CA 1 1
2 612 1 1 18 LYS CB C 9.483 0.227 -4.503 1.00 . A A . 18 LYS CB 1 1
2 613 1 1 18 LYS CD C 10.016 -1.757 -5.967 1.00 . A A . 18 LYS CD 1 1
2 614 1 1 18 LYS CE C 8.927 -1.449 -6.984 1.00 . A A . 18 LYS CE 1 1
2 615 1 1 18 LYS CG C 10.553 -0.492 -5.311 1.00 . A A . 18 LYS CG 1 1
2 616 1 1 18 LYS H H 10.898 0.748 -1.941 1.00 . A A . 18 LYS H 1 1
2 617 1 1 18 LYS HA H 10.389 2.167 -4.442 1.00 . A A . 18 LYS HA 1 1
2 618 1 1 18 LYS HB2 H 9.064 -0.474 -3.798 1.00 . A A . 18 LYS HB2 1 1
2 619 1 1 18 LYS HB3 H 8.707 0.550 -5.182 1.00 . A A . 18 LYS HB3 1 1
2 620 1 1 18 LYS HD2 H 10.827 -2.261 -6.469 1.00 . A A . 18 LYS HD2 1 1
2 621 1 1 18 LYS HD3 H 9.609 -2.401 -5.201 1.00 . A A . 18 LYS HD3 1 1
2 622 1 1 18 LYS HE2 H 8.116 -0.942 -6.481 1.00 . A A . 18 LYS HE2 1 1
2 623 1 1 18 LYS HE3 H 9.337 -0.804 -7.747 1.00 . A A . 18 LYS HE3 1 1
2 624 1 1 18 LYS HG2 H 10.917 0.173 -6.080 1.00 . A A . 18 LYS HG2 1 1
2 625 1 1 18 LYS HG3 H 11.367 -0.756 -4.650 1.00 . A A . 18 LYS HG3 1 1
2 626 1 1 18 LYS HZ1 H 9.073 -3.471 -7.494 1.00 . A A . 18 LYS HZ1 1 1
2 627 1 1 18 LYS HZ2 H 8.263 -2.531 -8.643 1.00 . A A . 18 LYS HZ2 1 1
2 628 1 1 18 LYS HZ3 H 7.490 -2.951 -7.199 1.00 . A A . 18 LYS HZ3 1 1
2 629 1 1 18 LYS N N 11.098 1.054 -2.852 1.00 . A A . 18 LYS N 1 1
2 630 1 1 18 LYS NZ N 8.401 -2.687 -7.625 1.00 . A A . 18 LYS NZ 1 1
2 631 1 1 18 LYS O O 8.391 1.518 -1.964 1.00 . A A . 18 LYS O 1 1
2 632 1 1 19 CYS C C 6.015 3.771 -3.521 1.00 . A A . 19 CYS C 1 1
2 633 1 1 19 CYS CA C 7.315 3.948 -2.743 1.00 . A A . 19 CYS CA 1 1
2 634 1 1 19 CYS CB C 7.642 5.436 -2.586 1.00 . A A . 19 CYS CB 1 1
2 635 1 1 19 CYS H H 8.823 3.643 -4.197 1.00 . A A . 19 CYS H 1 1
2 636 1 1 19 CYS HA H 7.192 3.514 -1.762 1.00 . A A . 19 CYS HA 1 1
2 637 1 1 19 CYS HB2 H 7.961 5.828 -3.539 1.00 . A A . 19 CYS HB2 1 1
2 638 1 1 19 CYS HB3 H 6.752 5.959 -2.267 1.00 . A A . 19 CYS HB3 1 1
2 639 1 1 19 CYS N N 8.414 3.248 -3.400 1.00 . A A . 19 CYS N 1 1
2 640 1 1 19 CYS O O 6.001 3.848 -4.749 1.00 . A A . 19 CYS O 1 1
2 641 1 1 19 CYS SG S 8.959 5.788 -1.374 1.00 . A A . 19 CYS SG 1 1
2 642 1 1 20 GLY C C 2.500 3.200 -2.440 1.00 . A A . 20 GLY C 1 1
2 643 1 1 20 GLY CA C 3.635 3.335 -3.437 1.00 . A A . 20 GLY CA 1 1
2 644 1 1 20 GLY H H 4.998 3.472 -1.821 1.00 . A A . 20 GLY H 1 1
2 645 1 1 20 GLY HA2 H 3.436 4.181 -4.078 1.00 . A A . 20 GLY HA2 1 1
2 646 1 1 20 GLY HA3 H 3.676 2.441 -4.041 1.00 . A A . 20 GLY HA3 1 1
2 647 1 1 20 GLY N N 4.926 3.527 -2.797 1.00 . A A . 20 GLY N 1 1
2 648 1 1 20 GLY O O 2.686 2.680 -1.341 1.00 . A A . 20 GLY O 1 1
2 649 1 1 21 MET C C -0.387 2.174 -1.879 1.00 . A A . 21 MET C 1 1
2 650 1 1 21 MET CA C 0.151 3.604 -1.954 1.00 . A A . 21 MET CA 1 1
2 651 1 1 21 MET CB C -0.936 4.548 -2.468 1.00 . A A . 21 MET CB 1 1
2 652 1 1 21 MET CE C -2.097 6.363 -4.803 1.00 . A A . 21 MET CE 1 1
2 653 1 1 21 MET CG C -0.488 5.997 -2.571 1.00 . A A . 21 MET CG 1 1
2 654 1 1 21 MET H H 1.234 4.081 -3.709 1.00 . A A . 21 MET H 1 1
2 655 1 1 21 MET HA H 0.452 3.917 -0.966 1.00 . A A . 21 MET HA 1 1
2 656 1 1 21 MET HB2 H -1.248 4.220 -3.449 1.00 . A A . 21 MET HB2 1 1
2 657 1 1 21 MET HB3 H -1.781 4.502 -1.797 1.00 . A A . 21 MET HB3 1 1
2 658 1 1 21 MET HE1 H -3.163 6.295 -4.967 1.00 . A A . 21 MET HE1 1 1
2 659 1 1 21 MET HE2 H -1.663 5.375 -4.845 1.00 . A A . 21 MET HE2 1 1
2 660 1 1 21 MET HE3 H -1.654 6.984 -5.567 1.00 . A A . 21 MET HE3 1 1
2 661 1 1 21 MET HG2 H -0.193 6.338 -1.590 1.00 . A A . 21 MET HG2 1 1
2 662 1 1 21 MET HG3 H 0.359 6.051 -3.239 1.00 . A A . 21 MET HG3 1 1
2 663 1 1 21 MET N N 1.321 3.674 -2.822 1.00 . A A . 21 MET N 1 1
2 664 1 1 21 MET O O -0.604 1.531 -2.906 1.00 . A A . 21 MET O 1 1
2 665 1 1 21 MET SD S -1.787 7.084 -3.192 1.00 . A A . 21 MET SD 1 1
2 666 1 1 22 CYS C C -2.638 0.266 -0.634 1.00 . A A . 22 CYS C 1 1
2 667 1 1 22 CYS CA C -1.118 0.327 -0.456 1.00 . A A . 22 CYS CA 1 1
2 668 1 1 22 CYS CB C -0.729 -0.197 0.930 1.00 . A A . 22 CYS CB 1 1
2 669 1 1 22 CYS H H -0.412 2.241 0.124 1.00 . A A . 22 CYS H 1 1
2 670 1 1 22 CYS HA H -0.664 -0.306 -1.203 1.00 . A A . 22 CYS HA 1 1
2 671 1 1 22 CYS HB2 H -0.726 0.625 1.629 1.00 . A A . 22 CYS HB2 1 1
2 672 1 1 22 CYS HB3 H -1.459 -0.928 1.246 1.00 . A A . 22 CYS HB3 1 1
2 673 1 1 22 CYS N N -0.602 1.681 -0.659 1.00 . A A . 22 CYS N 1 1
2 674 1 1 22 CYS O O -3.359 -0.163 0.267 1.00 . A A . 22 CYS O 1 1
2 675 1 1 22 CYS SG S 0.916 -0.988 1.001 1.00 . A A . 22 CYS SG 1 1
2 676 1 1 23 CYS C C -5.042 -0.752 -2.318 1.00 . A A . 23 CYS C 1 1
2 677 1 1 23 CYS CA C -4.546 0.673 -2.104 1.00 . A A . 23 CYS CA 1 1
2 678 1 1 23 CYS CB C -4.857 1.515 -3.346 1.00 . A A . 23 CYS CB 1 1
2 679 1 1 23 CYS H H -2.493 1.008 -2.481 1.00 . A A . 23 CYS H 1 1
2 680 1 1 23 CYS HA H -5.064 1.096 -1.257 1.00 . A A . 23 CYS HA 1 1
2 681 1 1 23 CYS HB2 H -4.174 1.242 -4.136 1.00 . A A . 23 CYS HB2 1 1
2 682 1 1 23 CYS HB3 H -5.869 1.303 -3.665 1.00 . A A . 23 CYS HB3 1 1
2 683 1 1 23 CYS N N -3.115 0.688 -1.804 1.00 . A A . 23 CYS N 1 1
2 684 1 1 23 CYS O O -5.235 -1.190 -3.451 1.00 . A A . 23 CYS O 1 1
2 685 1 1 23 CYS SG S -4.722 3.319 -3.106 1.00 . A A . 23 CYS SG 1 1
2 686 1 1 24 LYS C C -7.199 -2.922 -1.609 1.00 . A A . 24 LYS C 1 1
2 687 1 1 24 LYS CA C -5.709 -2.852 -1.267 1.00 . A A . 24 LYS CA 1 1
2 688 1 1 24 LYS CB C -5.456 -3.549 0.071 1.00 . A A . 24 LYS CB 1 1
2 689 1 1 24 LYS CD C -3.795 -4.356 1.774 1.00 . A A . 24 LYS CD 1 1
2 690 1 1 24 LYS CE C -2.326 -4.436 2.157 1.00 . A A . 24 LYS CE 1 1
2 691 1 1 24 LYS CG C -3.987 -3.630 0.452 1.00 . A A . 24 LYS CG 1 1
2 692 1 1 24 LYS H H -5.050 -1.058 -0.349 1.00 . A A . 24 LYS H 1 1
2 693 1 1 24 LYS HA H -5.152 -3.364 -2.038 1.00 . A A . 24 LYS HA 1 1
2 694 1 1 24 LYS HB2 H -5.977 -3.010 0.849 1.00 . A A . 24 LYS HB2 1 1
2 695 1 1 24 LYS HB3 H -5.848 -4.554 0.020 1.00 . A A . 24 LYS HB3 1 1
2 696 1 1 24 LYS HD2 H -4.330 -3.824 2.547 1.00 . A A . 24 LYS HD2 1 1
2 697 1 1 24 LYS HD3 H -4.190 -5.357 1.684 1.00 . A A . 24 LYS HD3 1 1
2 698 1 1 24 LYS HE2 H -1.796 -4.973 1.385 1.00 . A A . 24 LYS HE2 1 1
2 699 1 1 24 LYS HE3 H -1.933 -3.434 2.233 1.00 . A A . 24 LYS HE3 1 1
2 700 1 1 24 LYS HG2 H -3.454 -4.163 -0.321 1.00 . A A . 24 LYS HG2 1 1
2 701 1 1 24 LYS HG3 H -3.593 -2.628 0.540 1.00 . A A . 24 LYS HG3 1 1
2 702 1 1 24 LYS HZ1 H -2.591 -6.067 3.437 1.00 . A A . 24 LYS HZ1 1 1
2 703 1 1 24 LYS HZ2 H -2.531 -4.574 4.232 1.00 . A A . 24 LYS HZ2 1 1
2 704 1 1 24 LYS HZ3 H -1.111 -5.272 3.637 1.00 . A A . 24 LYS HZ3 1 1
2 705 1 1 24 LYS N N -5.235 -1.470 -1.218 1.00 . A A . 24 LYS N 1 1
2 706 1 1 24 LYS NZ N -2.127 -5.136 3.456 1.00 . A A . 24 LYS NZ 1 1
2 707 1 1 24 LYS O O -7.966 -3.611 -0.936 1.00 . A A . 24 LYS O 1 1
2 708 1 1 25 THR C C -9.464 -3.590 -3.493 1.00 . A A . 25 THR C 1 1
2 709 1 1 25 THR CA C -9.000 -2.197 -3.080 1.00 . A A . 25 THR CA 1 1
2 710 1 1 25 THR CB C -9.220 -1.226 -4.256 1.00 . A A . 25 THR CB 1 1
2 711 1 1 25 THR CG2 C -8.841 0.194 -3.863 1.00 . A A . 25 THR CG2 1 1
2 712 1 1 25 THR H H -6.954 -1.680 -3.156 1.00 . A A . 25 THR H 1 1
2 713 1 1 25 THR HA H -9.600 -1.860 -2.246 1.00 . A A . 25 THR HA 1 1
2 714 1 1 25 THR HB H -10.266 -1.243 -4.526 1.00 . A A . 25 THR HB 1 1
2 715 1 1 25 THR HG1 H -7.580 -1.209 -5.352 1.00 . A A . 25 THR HG1 1 1
2 716 1 1 25 THR HG21 H -7.915 0.467 -4.346 1.00 . A A . 25 THR HG21 1 1
2 717 1 1 25 THR HG22 H -8.717 0.249 -2.791 1.00 . A A . 25 THR HG22 1 1
2 718 1 1 25 THR HG23 H -9.622 0.872 -4.170 1.00 . A A . 25 THR HG23 1 1
2 719 1 1 25 THR N N -7.606 -2.208 -2.656 1.00 . A A . 25 THR N 1 1
2 720 1 1 25 THR O O -8.598 -4.428 -3.823 1.00 . A A . 25 THR O 1 1
2 721 1 1 25 THR OXT O -10.688 -3.832 -3.484 1.00 . A A . 25 THR OXT 1 1
2 722 1 1 25 THR OG1 O -8.439 -1.638 -5.384 1.00 . A A . 25 THR OG1 1 1
3 723 1 1 1 ASP C C -11.148 -4.684 -2.169 1.00 . A A . 1 ASP C 1 1
3 724 1 1 1 ASP CA C -9.910 -5.545 -2.413 1.00 . A A . 1 ASP CA 1 1
3 725 1 1 1 ASP CB C -10.197 -6.608 -3.478 1.00 . A A . 1 ASP CB 1 1
3 726 1 1 1 ASP CG C -10.449 -6.010 -4.851 1.00 . A A . 1 ASP CG 1 1
3 727 1 1 1 ASP H1 H -9.851 -5.721 -0.336 1.00 . A A . 1 ASP H1 1 1
3 728 1 1 1 ASP H2 H -8.452 -6.271 -1.108 1.00 . A A . 1 ASP H2 1 1
3 729 1 1 1 ASP H3 H -9.862 -7.204 -1.149 1.00 . A A . 1 ASP H3 1 1
3 730 1 1 1 ASP HA H -9.100 -4.913 -2.747 1.00 . A A . 1 ASP HA 1 1
3 731 1 1 1 ASP HB2 H -9.352 -7.276 -3.549 1.00 . A A . 1 ASP HB2 1 1
3 732 1 1 1 ASP HB3 H -11.072 -7.171 -3.186 1.00 . A A . 1 ASP HB3 1 1
3 733 1 1 1 ASP N N -9.490 -6.233 -1.164 1.00 . A A . 1 ASP N 1 1
3 734 1 1 1 ASP O O -12.084 -4.678 -2.968 1.00 . A A . 1 ASP O 1 1
3 735 1 1 1 ASP OD1 O -10.358 -4.772 -4.987 1.00 . A A . 1 ASP OD1 1 1
3 736 1 1 1 ASP OD2 O -10.732 -6.783 -5.791 1.00 . A A . 1 ASP OD2 1 1
3 737 1 1 2 THR C C -12.273 -1.829 -1.563 1.00 . A A . 2 THR C 1 1
3 738 1 1 2 THR CA C -12.264 -3.090 -0.705 1.00 . A A . 2 THR CA 1 1
3 739 1 1 2 THR CB C -12.242 -2.702 0.784 1.00 . A A . 2 THR CB 1 1
3 740 1 1 2 THR CG2 C -12.431 -3.927 1.667 1.00 . A A . 2 THR CG2 1 1
3 741 1 1 2 THR H H -10.368 -4.002 -0.456 1.00 . A A . 2 THR H 1 1
3 742 1 1 2 THR HA H -13.176 -3.641 -0.894 1.00 . A A . 2 THR HA 1 1
3 743 1 1 2 THR HB H -13.052 -2.013 0.973 1.00 . A A . 2 THR HB 1 1
3 744 1 1 2 THR HG1 H -10.588 -2.523 1.837 1.00 . A A . 2 THR HG1 1 1
3 745 1 1 2 THR HG21 H -11.890 -4.761 1.246 1.00 . A A . 2 THR HG21 1 1
3 746 1 1 2 THR HG22 H -13.481 -4.171 1.725 1.00 . A A . 2 THR HG22 1 1
3 747 1 1 2 THR HG23 H -12.055 -3.717 2.658 1.00 . A A . 2 THR HG23 1 1
3 748 1 1 2 THR N N -11.145 -3.957 -1.055 1.00 . A A . 2 THR N 1 1
3 749 1 1 2 THR O O -11.228 -1.377 -2.034 1.00 . A A . 2 THR O 1 1
3 750 1 1 2 THR OG1 O -11.005 -2.066 1.103 1.00 . A A . 2 THR OG1 1 1
3 751 1 1 3 HIS C C -12.900 1.132 -2.035 1.00 . A A . 3 HIS C 1 1
3 752 1 1 3 HIS CA C -13.633 -0.085 -2.600 1.00 . A A . 3 HIS CA 1 1
3 753 1 1 3 HIS CB C -15.119 0.239 -2.742 1.00 . A A . 3 HIS CB 1 1
3 754 1 1 3 HIS CD2 C -16.967 -1.576 -2.881 1.00 . A A . 3 HIS CD2 1 1
3 755 1 1 3 HIS CE1 C -16.530 -2.323 -4.895 1.00 . A A . 3 HIS CE1 1 1
3 756 1 1 3 HIS CG C -15.918 -0.865 -3.360 1.00 . A A . 3 HIS CG 1 1
3 757 1 1 3 HIS H H -14.255 -1.702 -1.386 1.00 . A A . 3 HIS H 1 1
3 758 1 1 3 HIS HA H -13.235 -0.302 -3.579 1.00 . A A . 3 HIS HA 1 1
3 759 1 1 3 HIS HB2 H -15.529 0.438 -1.764 1.00 . A A . 3 HIS HB2 1 1
3 760 1 1 3 HIS HB3 H -15.229 1.118 -3.360 1.00 . A A . 3 HIS HB3 1 1
3 761 1 1 3 HIS HD1 H -14.967 -1.046 -5.231 1.00 . A A . 3 HIS HD1 1 1
3 762 1 1 3 HIS HD2 H -17.432 -1.457 -1.912 1.00 . A A . 3 HIS HD2 1 1
3 763 1 1 3 HIS HE1 H -16.572 -2.894 -5.810 1.00 . A A . 3 HIS HE1 1 1
3 764 1 1 3 HIS HE2 H -18.007 -3.173 -3.759 1.00 . A A . 3 HIS HE2 1 1
3 765 1 1 3 HIS N N -13.463 -1.281 -1.778 1.00 . A A . 3 HIS N 1 1
3 766 1 1 3 HIS ND1 N -15.669 -1.359 -4.623 1.00 . A A . 3 HIS ND1 1 1
3 767 1 1 3 HIS NE2 N -17.327 -2.475 -3.853 1.00 . A A . 3 HIS NE2 1 1
3 768 1 1 3 HIS O O -12.310 1.906 -2.788 1.00 . A A . 3 HIS O 1 1
3 769 1 1 4 PHE C C -11.612 2.099 1.214 1.00 . A A . 4 PHE C 1 1
3 770 1 1 4 PHE CA C -12.313 2.474 -0.094 1.00 . A A . 4 PHE CA 1 1
3 771 1 1 4 PHE CB C -13.348 3.578 0.156 1.00 . A A . 4 PHE CB 1 1
3 772 1 1 4 PHE CD1 C -11.607 5.395 0.163 1.00 . A A . 4 PHE CD1 1 1
3 773 1 1 4 PHE CD2 C -13.378 5.510 1.758 1.00 . A A . 4 PHE CD2 1 1
3 774 1 1 4 PHE CE1 C -11.075 6.566 0.665 1.00 . A A . 4 PHE CE1 1 1
3 775 1 1 4 PHE CE2 C -12.850 6.683 2.264 1.00 . A A . 4 PHE CE2 1 1
3 776 1 1 4 PHE CG C -12.764 4.854 0.704 1.00 . A A . 4 PHE CG 1 1
3 777 1 1 4 PHE CZ C -11.697 7.212 1.717 1.00 . A A . 4 PHE CZ 1 1
3 778 1 1 4 PHE H H -13.456 0.685 -0.161 1.00 . A A . 4 PHE H 1 1
3 779 1 1 4 PHE HA H -11.572 2.846 -0.786 1.00 . A A . 4 PHE HA 1 1
3 780 1 1 4 PHE HB2 H -13.840 3.815 -0.775 1.00 . A A . 4 PHE HB2 1 1
3 781 1 1 4 PHE HB3 H -14.081 3.218 0.862 1.00 . A A . 4 PHE HB3 1 1
3 782 1 1 4 PHE HD1 H -11.121 4.892 -0.659 1.00 . A A . 4 PHE HD1 1 1
3 783 1 1 4 PHE HD2 H -14.280 5.098 2.186 1.00 . A A . 4 PHE HD2 1 1
3 784 1 1 4 PHE HE1 H -10.173 6.978 0.236 1.00 . A A . 4 PHE HE1 1 1
3 785 1 1 4 PHE HE2 H -13.339 7.185 3.086 1.00 . A A . 4 PHE HE2 1 1
3 786 1 1 4 PHE HZ H -11.282 8.127 2.111 1.00 . A A . 4 PHE HZ 1 1
3 787 1 1 4 PHE N N -12.958 1.319 -0.718 1.00 . A A . 4 PHE N 1 1
3 788 1 1 4 PHE O O -12.025 2.520 2.296 1.00 . A A . 4 PHE O 1 1
3 789 1 1 5 PRO C C -8.862 1.991 2.839 1.00 . A A . 5 PRO C 1 1
3 790 1 1 5 PRO CA C -9.769 0.883 2.310 1.00 . A A . 5 PRO CA 1 1
3 791 1 1 5 PRO CB C -8.933 -0.282 1.786 1.00 . A A . 5 PRO CB 1 1
3 792 1 1 5 PRO CD C -9.967 0.762 -0.119 1.00 . A A . 5 PRO CD 1 1
3 793 1 1 5 PRO CG C -8.756 -0.009 0.331 1.00 . A A . 5 PRO CG 1 1
3 794 1 1 5 PRO HA H -10.419 0.540 3.101 1.00 . A A . 5 PRO HA 1 1
3 795 1 1 5 PRO HB2 H -7.984 -0.306 2.302 1.00 . A A . 5 PRO HB2 1 1
3 796 1 1 5 PRO HB3 H -9.460 -1.209 1.951 1.00 . A A . 5 PRO HB3 1 1
3 797 1 1 5 PRO HD2 H -9.676 1.562 -0.785 1.00 . A A . 5 PRO HD2 1 1
3 798 1 1 5 PRO HD3 H -10.672 0.105 -0.606 1.00 . A A . 5 PRO HD3 1 1
3 799 1 1 5 PRO HG2 H -7.864 0.577 0.175 1.00 . A A . 5 PRO HG2 1 1
3 800 1 1 5 PRO HG3 H -8.690 -0.942 -0.210 1.00 . A A . 5 PRO HG3 1 1
3 801 1 1 5 PRO N N -10.531 1.303 1.131 1.00 . A A . 5 PRO N 1 1
3 802 1 1 5 PRO O O -9.220 3.168 2.808 1.00 . A A . 5 PRO O 1 1
3 803 1 1 6 ILE C C -5.782 3.044 2.739 1.00 . A A . 6 ILE C 1 1
3 804 1 1 6 ILE CA C -6.715 2.557 3.841 1.00 . A A . 6 ILE CA 1 1
3 805 1 1 6 ILE CB C -5.882 1.937 4.983 1.00 . A A . 6 ILE CB 1 1
3 806 1 1 6 ILE CD1 C -4.366 -0.029 5.575 1.00 . A A . 6 ILE CD1 1 1
3 807 1 1 6 ILE CG1 C -5.221 0.636 4.516 1.00 . A A . 6 ILE CG1 1 1
3 808 1 1 6 ILE CG2 C -6.762 1.690 6.201 1.00 . A A . 6 ILE CG2 1 1
3 809 1 1 6 ILE H H -7.449 0.652 3.305 1.00 . A A . 6 ILE H 1 1
3 810 1 1 6 ILE HA H -7.261 3.400 4.237 1.00 . A A . 6 ILE HA 1 1
3 811 1 1 6 ILE HB H -5.115 2.644 5.261 1.00 . A A . 6 ILE HB 1 1
3 812 1 1 6 ILE HD11 H -3.742 0.711 6.053 1.00 . A A . 6 ILE HD11 1 1
3 813 1 1 6 ILE HD12 H -3.744 -0.782 5.114 1.00 . A A . 6 ILE HD12 1 1
3 814 1 1 6 ILE HD13 H -5.004 -0.493 6.313 1.00 . A A . 6 ILE HD13 1 1
3 815 1 1 6 ILE HG12 H -5.989 -0.064 4.224 1.00 . A A . 6 ILE HG12 1 1
3 816 1 1 6 ILE HG13 H -4.591 0.847 3.664 1.00 . A A . 6 ILE HG13 1 1
3 817 1 1 6 ILE HG21 H -7.755 2.071 6.010 1.00 . A A . 6 ILE HG21 1 1
3 818 1 1 6 ILE HG22 H -6.341 2.196 7.056 1.00 . A A . 6 ILE HG22 1 1
3 819 1 1 6 ILE HG23 H -6.815 0.631 6.399 1.00 . A A . 6 ILE HG23 1 1
3 820 1 1 6 ILE N N -7.680 1.603 3.315 1.00 . A A . 6 ILE N 1 1
3 821 1 1 6 ILE O O -5.429 4.222 2.685 1.00 . A A . 6 ILE O 1 1
3 822 1 1 7 CYS C C -3.208 3.093 1.255 1.00 . A A . 7 CYS C 1 1
3 823 1 1 7 CYS CA C -4.494 2.445 0.754 1.00 . A A . 7 CYS CA 1 1
3 824 1 1 7 CYS CB C -5.191 3.374 -0.243 1.00 . A A . 7 CYS CB 1 1
3 825 1 1 7 CYS H H -5.706 1.201 1.963 1.00 . A A . 7 CYS H 1 1
3 826 1 1 7 CYS HA H -4.245 1.522 0.254 1.00 . A A . 7 CYS HA 1 1
3 827 1 1 7 CYS HB2 H -5.527 4.260 0.277 1.00 . A A . 7 CYS HB2 1 1
3 828 1 1 7 CYS HB3 H -4.486 3.660 -1.009 1.00 . A A . 7 CYS HB3 1 1
3 829 1 1 7 CYS N N -5.387 2.123 1.862 1.00 . A A . 7 CYS N 1 1
3 830 1 1 7 CYS O O -2.740 4.080 0.688 1.00 . A A . 7 CYS O 1 1
3 831 1 1 7 CYS SG S -6.639 2.639 -1.069 1.00 . A A . 7 CYS SG 1 1
3 832 1 1 8 ILE C C -0.314 3.157 1.828 1.00 . A A . 8 ILE C 1 1
3 833 1 1 8 ILE CA C -1.405 3.068 2.887 1.00 . A A . 8 ILE CA 1 1
3 834 1 1 8 ILE CB C -0.891 2.212 4.063 1.00 . A A . 8 ILE CB 1 1
3 835 1 1 8 ILE CD1 C -0.066 -0.118 4.694 1.00 . A A . 8 ILE CD1 1 1
3 836 1 1 8 ILE CG1 C -0.666 0.764 3.618 1.00 . A A . 8 ILE CG1 1 1
3 837 1 1 8 ILE CG2 C -1.867 2.271 5.223 1.00 . A A . 8 ILE CG2 1 1
3 838 1 1 8 ILE H H -3.060 1.747 2.733 1.00 . A A . 8 ILE H 1 1
3 839 1 1 8 ILE HA H -1.612 4.062 3.257 1.00 . A A . 8 ILE HA 1 1
3 840 1 1 8 ILE HB H 0.048 2.628 4.395 1.00 . A A . 8 ILE HB 1 1
3 841 1 1 8 ILE HD11 H 0.627 -0.814 4.243 1.00 . A A . 8 ILE HD11 1 1
3 842 1 1 8 ILE HD12 H -0.852 -0.664 5.193 1.00 . A A . 8 ILE HD12 1 1
3 843 1 1 8 ILE HD13 H 0.459 0.497 5.411 1.00 . A A . 8 ILE HD13 1 1
3 844 1 1 8 ILE HG12 H -1.612 0.332 3.329 1.00 . A A . 8 ILE HG12 1 1
3 845 1 1 8 ILE HG13 H 0.002 0.755 2.769 1.00 . A A . 8 ILE HG13 1 1
3 846 1 1 8 ILE HG21 H -1.534 3.008 5.937 1.00 . A A . 8 ILE HG21 1 1
3 847 1 1 8 ILE HG22 H -1.915 1.303 5.701 1.00 . A A . 8 ILE HG22 1 1
3 848 1 1 8 ILE HG23 H -2.847 2.540 4.857 1.00 . A A . 8 ILE HG23 1 1
3 849 1 1 8 ILE N N -2.640 2.533 2.320 1.00 . A A . 8 ILE N 1 1
3 850 1 1 8 ILE O O -0.054 2.194 1.106 1.00 . A A . 8 ILE O 1 1
3 851 1 1 9 PHE C C 2.613 3.710 1.123 1.00 . A A . 9 PHE C 1 1
3 852 1 1 9 PHE CA C 1.381 4.531 0.762 1.00 . A A . 9 PHE CA 1 1
3 853 1 1 9 PHE CB C 1.731 6.020 0.669 1.00 . A A . 9 PHE CB 1 1
3 854 1 1 9 PHE CD1 C 2.622 5.696 -1.661 1.00 . A A . 9 PHE CD1 1 1
3 855 1 1 9 PHE CD2 C 3.647 7.342 -0.273 1.00 . A A . 9 PHE CD2 1 1
3 856 1 1 9 PHE CE1 C 3.496 6.010 -2.684 1.00 . A A . 9 PHE CE1 1 1
3 857 1 1 9 PHE CE2 C 4.523 7.662 -1.292 1.00 . A A . 9 PHE CE2 1 1
3 858 1 1 9 PHE CG C 2.687 6.357 -0.443 1.00 . A A . 9 PHE CG 1 1
3 859 1 1 9 PHE CZ C 4.448 6.994 -2.500 1.00 . A A . 9 PHE CZ 1 1
3 860 1 1 9 PHE H H 0.068 5.052 2.337 1.00 . A A . 9 PHE H 1 1
3 861 1 1 9 PHE HA H 1.017 4.194 -0.198 1.00 . A A . 9 PHE HA 1 1
3 862 1 1 9 PHE HB2 H 0.825 6.584 0.507 1.00 . A A . 9 PHE HB2 1 1
3 863 1 1 9 PHE HB3 H 2.180 6.334 1.600 1.00 . A A . 9 PHE HB3 1 1
3 864 1 1 9 PHE HD1 H 1.879 4.928 -1.807 1.00 . A A . 9 PHE HD1 1 1
3 865 1 1 9 PHE HD2 H 3.708 7.864 0.672 1.00 . A A . 9 PHE HD2 1 1
3 866 1 1 9 PHE HE1 H 3.435 5.486 -3.628 1.00 . A A . 9 PHE HE1 1 1
3 867 1 1 9 PHE HE2 H 5.266 8.431 -1.146 1.00 . A A . 9 PHE HE2 1 1
3 868 1 1 9 PHE HZ H 5.132 7.241 -3.299 1.00 . A A . 9 PHE HZ 1 1
3 869 1 1 9 PHE N N 0.321 4.320 1.737 1.00 . A A . 9 PHE N 1 1
3 870 1 1 9 PHE O O 3.530 4.199 1.780 1.00 . A A . 9 PHE O 1 1
3 871 1 1 10 CYS C C 4.939 1.908 0.106 1.00 . A A . 10 CYS C 1 1
3 872 1 1 10 CYS CA C 3.718 1.537 0.947 1.00 . A A . 10 CYS CA 1 1
3 873 1 1 10 CYS CB C 3.287 0.099 0.647 1.00 . A A . 10 CYS CB 1 1
3 874 1 1 10 CYS H H 1.843 2.135 0.167 1.00 . A A . 10 CYS H 1 1
3 875 1 1 10 CYS HA H 3.976 1.616 1.992 1.00 . A A . 10 CYS HA 1 1
3 876 1 1 10 CYS HB2 H 2.932 0.045 -0.370 1.00 . A A . 10 CYS HB2 1 1
3 877 1 1 10 CYS HB3 H 4.138 -0.554 0.760 1.00 . A A . 10 CYS HB3 1 1
3 878 1 1 10 CYS N N 2.613 2.453 0.686 1.00 . A A . 10 CYS N 1 1
3 879 1 1 10 CYS O O 5.311 1.185 -0.820 1.00 . A A . 10 CYS O 1 1
3 880 1 1 10 CYS SG S 1.957 -0.532 1.722 1.00 . A A . 10 CYS SG 1 1
3 881 1 1 11 CYS C C 8.007 3.233 0.416 1.00 . A A . 11 CYS C 1 1
3 882 1 1 11 CYS CA C 6.706 3.536 -0.318 1.00 . A A . 11 CYS CA 1 1
3 883 1 1 11 CYS CB C 6.567 5.041 -0.565 1.00 . A A . 11 CYS CB 1 1
3 884 1 1 11 CYS H H 5.190 3.590 1.156 1.00 . A A . 11 CYS H 1 1
3 885 1 1 11 CYS HA H 6.729 3.022 -1.266 1.00 . A A . 11 CYS HA 1 1
3 886 1 1 11 CYS HB2 H 5.579 5.241 -0.953 1.00 . A A . 11 CYS HB2 1 1
3 887 1 1 11 CYS HB3 H 6.684 5.560 0.375 1.00 . A A . 11 CYS HB3 1 1
3 888 1 1 11 CYS N N 5.544 3.050 0.419 1.00 . A A . 11 CYS N 1 1
3 889 1 1 11 CYS O O 8.645 4.126 0.972 1.00 . A A . 11 CYS O 1 1
3 890 1 1 11 CYS SG S 7.769 5.749 -1.740 1.00 . A A . 11 CYS SG 1 1
3 891 1 1 12 GLY C C 10.834 2.262 0.455 1.00 . A A . 12 GLY C 1 1
3 892 1 1 12 GLY CA C 9.631 1.554 1.046 1.00 . A A . 12 GLY CA 1 1
3 893 1 1 12 GLY H H 7.845 1.308 -0.078 1.00 . A A . 12 GLY H 1 1
3 894 1 1 12 GLY HA2 H 9.567 1.788 2.099 1.00 . A A . 12 GLY HA2 1 1
3 895 1 1 12 GLY HA3 H 9.755 0.490 0.927 1.00 . A A . 12 GLY HA3 1 1
3 896 1 1 12 GLY N N 8.396 1.965 0.395 1.00 . A A . 12 GLY N 1 1
3 897 1 1 12 GLY O O 11.065 2.193 -0.756 1.00 . A A . 12 GLY O 1 1
3 898 1 1 13 CYS C C 13.929 2.938 0.480 1.00 . A A . 13 CYS C 1 1
3 899 1 1 13 CYS CA C 12.736 3.754 0.909 1.00 . A A . 13 CYS CA 1 1
3 900 1 1 13 CYS CB C 13.237 4.615 2.085 1.00 . A A . 13 CYS CB 1 1
3 901 1 1 13 CYS H H 11.296 2.988 2.257 1.00 . A A . 13 CYS H 1 1
3 902 1 1 13 CYS HA H 12.443 4.409 0.106 1.00 . A A . 13 CYS HA 1 1
3 903 1 1 13 CYS HB2 H 13.913 5.368 1.706 1.00 . A A . 13 CYS HB2 1 1
3 904 1 1 13 CYS HB3 H 12.391 5.101 2.548 1.00 . A A . 13 CYS HB3 1 1
3 905 1 1 13 CYS N N 11.568 2.968 1.316 1.00 . A A . 13 CYS N 1 1
3 906 1 1 13 CYS O O 14.580 3.235 -0.521 1.00 . A A . 13 CYS O 1 1
3 907 1 1 13 CYS SG S 14.134 3.676 3.403 1.00 . A A . 13 CYS SG 1 1
3 908 1 1 14 CYS C C 15.351 -0.219 1.075 1.00 . A A . 14 CYS C 1 1
3 909 1 1 14 CYS CA C 15.525 1.296 1.162 1.00 . A A . 14 CYS CA 1 1
3 910 1 1 14 CYS CB C 16.378 1.721 2.345 1.00 . A A . 14 CYS CB 1 1
3 911 1 1 14 CYS H H 13.807 1.922 2.179 1.00 . A A . 14 CYS H 1 1
3 912 1 1 14 CYS HA H 15.996 1.647 0.259 1.00 . A A . 14 CYS HA 1 1
3 913 1 1 14 CYS HB2 H 16.123 1.120 3.207 1.00 . A A . 14 CYS HB2 1 1
3 914 1 1 14 CYS HB3 H 17.421 1.586 2.104 1.00 . A A . 14 CYS HB3 1 1
3 915 1 1 14 CYS N N 14.304 2.024 1.341 1.00 . A A . 14 CYS N 1 1
3 916 1 1 14 CYS O O 15.338 -0.775 -0.023 1.00 . A A . 14 CYS O 1 1
3 917 1 1 14 CYS SG S 16.120 3.496 2.781 1.00 . A A . 14 CYS SG 1 1
3 918 1 1 15 HIS C C 13.979 -2.740 1.255 1.00 . A A . 15 HIS C 1 1
3 919 1 1 15 HIS CA C 15.080 -2.342 2.227 1.00 . A A . 15 HIS CA 1 1
3 920 1 1 15 HIS CB C 14.747 -2.843 3.634 1.00 . A A . 15 HIS CB 1 1
3 921 1 1 15 HIS CD2 C 15.331 -5.234 4.459 1.00 . A A . 15 HIS CD2 1 1
3 922 1 1 15 HIS CE1 C 13.837 -6.347 3.303 1.00 . A A . 15 HIS CE1 1 1
3 923 1 1 15 HIS CG C 14.629 -4.334 3.729 1.00 . A A . 15 HIS CG 1 1
3 924 1 1 15 HIS H H 15.264 -0.403 3.072 1.00 . A A . 15 HIS H 1 1
3 925 1 1 15 HIS HA H 16.013 -2.781 1.903 1.00 . A A . 15 HIS HA 1 1
3 926 1 1 15 HIS HB2 H 15.523 -2.528 4.315 1.00 . A A . 15 HIS HB2 1 1
3 927 1 1 15 HIS HB3 H 13.805 -2.415 3.947 1.00 . A A . 15 HIS HB3 1 1
3 928 1 1 15 HIS HD1 H 13.043 -4.697 2.390 1.00 . A A . 15 HIS HD1 1 1
3 929 1 1 15 HIS HD2 H 16.143 -5.014 5.139 1.00 . A A . 15 HIS HD2 1 1
3 930 1 1 15 HIS HE1 H 13.247 -7.153 2.893 1.00 . A A . 15 HIS HE1 1 1
3 931 1 1 15 HIS HE2 H 15.078 -7.313 4.615 1.00 . A A . 15 HIS HE2 1 1
3 932 1 1 15 HIS N N 15.234 -0.889 2.221 1.00 . A A . 15 HIS N 1 1
3 933 1 1 15 HIS ND1 N 13.702 -5.065 3.015 1.00 . A A . 15 HIS ND1 1 1
3 934 1 1 15 HIS NE2 N 14.818 -6.475 4.176 1.00 . A A . 15 HIS NE2 1 1
3 935 1 1 15 HIS O O 14.231 -3.397 0.245 1.00 . A A . 15 HIS O 1 1
3 936 1 1 16 ARG C C 11.478 -1.420 -0.306 1.00 . A A . 16 ARG C 1 1
3 937 1 1 16 ARG CA C 11.625 -2.559 0.700 1.00 . A A . 16 ARG CA 1 1
3 938 1 1 16 ARG CB C 10.361 -2.721 1.549 1.00 . A A . 16 ARG CB 1 1
3 939 1 1 16 ARG CD C 9.063 -1.936 3.552 1.00 . A A . 16 ARG CD 1 1
3 940 1 1 16 ARG CG C 10.115 -1.572 2.515 1.00 . A A . 16 ARG CG 1 1
3 941 1 1 16 ARG CZ C 7.011 -1.450 2.274 1.00 . A A . 16 ARG CZ 1 1
3 942 1 1 16 ARG H H 12.647 -1.756 2.360 1.00 . A A . 16 ARG H 1 1
3 943 1 1 16 ARG HA H 11.812 -3.477 0.163 1.00 . A A . 16 ARG HA 1 1
3 944 1 1 16 ARG HB2 H 9.509 -2.794 0.891 1.00 . A A . 16 ARG HB2 1 1
3 945 1 1 16 ARG HB3 H 10.441 -3.633 2.122 1.00 . A A . 16 ARG HB3 1 1
3 946 1 1 16 ARG HD2 H 9.424 -2.774 4.131 1.00 . A A . 16 ARG HD2 1 1
3 947 1 1 16 ARG HD3 H 8.910 -1.089 4.204 1.00 . A A . 16 ARG HD3 1 1
3 948 1 1 16 ARG HE H 7.493 -3.232 3.029 1.00 . A A . 16 ARG HE 1 1
3 949 1 1 16 ARG HG2 H 11.038 -1.336 3.021 1.00 . A A . 16 ARG HG2 1 1
3 950 1 1 16 ARG HG3 H 9.775 -0.711 1.958 1.00 . A A . 16 ARG HG3 1 1
3 951 1 1 16 ARG HH11 H 8.217 0.146 2.560 1.00 . A A . 16 ARG HH11 1 1
3 952 1 1 16 ARG HH12 H 6.778 0.457 1.647 1.00 . A A . 16 ARG HH12 1 1
3 953 1 1 16 ARG HH21 H 5.601 -2.828 1.833 1.00 . A A . 16 ARG HH21 1 1
3 954 1 1 16 ARG HH22 H 5.294 -1.233 1.234 1.00 . A A . 16 ARG HH22 1 1
3 955 1 1 16 ARG N N 12.769 -2.299 1.554 1.00 . A A . 16 ARG N 1 1
3 956 1 1 16 ARG NE N 7.785 -2.302 2.942 1.00 . A A . 16 ARG NE 1 1
3 957 1 1 16 ARG NH1 N 7.364 -0.179 2.150 1.00 . A A . 16 ARG NH1 1 1
3 958 1 1 16 ARG NH2 N 5.875 -1.872 1.737 1.00 . A A . 16 ARG NH2 1 1
3 959 1 1 16 ARG O O 10.445 -0.766 -0.360 1.00 . A A . 16 ARG O 1 1
3 960 1 1 17 SER C C 11.555 -0.240 -3.147 1.00 . A A . 17 SER C 1 1
3 961 1 1 17 SER CA C 12.626 -0.113 -2.069 1.00 . A A . 17 SER CA 1 1
3 962 1 1 17 SER CB C 14.012 -0.097 -2.717 1.00 . A A . 17 SER CB 1 1
3 963 1 1 17 SER H H 13.335 -1.744 -0.937 1.00 . A A . 17 SER H 1 1
3 964 1 1 17 SER HA H 12.480 0.823 -1.551 1.00 . A A . 17 SER HA 1 1
3 965 1 1 17 SER HB2 H 14.052 0.687 -3.458 1.00 . A A . 17 SER HB2 1 1
3 966 1 1 17 SER HB3 H 14.759 0.086 -1.959 1.00 . A A . 17 SER HB3 1 1
3 967 1 1 17 SER HG H 15.245 -1.477 -3.362 1.00 . A A . 17 SER HG 1 1
3 968 1 1 17 SER N N 12.552 -1.186 -1.069 1.00 . A A . 17 SER N 1 1
3 969 1 1 17 SER O O 11.854 -0.428 -4.326 1.00 . A A . 17 SER O 1 1
3 970 1 1 17 SER OG O 14.296 -1.334 -3.348 1.00 . A A . 17 SER OG 1 1
3 971 1 1 18 LYS C C 8.049 0.722 -3.102 1.00 . A A . 18 LYS C 1 1
3 972 1 1 18 LYS CA C 9.173 -0.157 -3.629 1.00 . A A . 18 LYS CA 1 1
3 973 1 1 18 LYS CB C 8.705 -1.605 -3.863 1.00 . A A . 18 LYS CB 1 1
3 974 1 1 18 LYS CD C 7.448 -2.032 -1.714 1.00 . A A . 18 LYS CD 1 1
3 975 1 1 18 LYS CE C 6.939 -3.181 -0.856 1.00 . A A . 18 LYS CE 1 1
3 976 1 1 18 LYS CG C 8.592 -2.468 -2.612 1.00 . A A . 18 LYS CG 1 1
3 977 1 1 18 LYS H H 10.164 0.085 -1.776 1.00 . A A . 18 LYS H 1 1
3 978 1 1 18 LYS HA H 9.498 0.254 -4.576 1.00 . A A . 18 LYS HA 1 1
3 979 1 1 18 LYS HB2 H 7.735 -1.577 -4.334 1.00 . A A . 18 LYS HB2 1 1
3 980 1 1 18 LYS HB3 H 9.401 -2.082 -4.538 1.00 . A A . 18 LYS HB3 1 1
3 981 1 1 18 LYS HD2 H 7.797 -1.242 -1.067 1.00 . A A . 18 LYS HD2 1 1
3 982 1 1 18 LYS HD3 H 6.639 -1.666 -2.330 1.00 . A A . 18 LYS HD3 1 1
3 983 1 1 18 LYS HE2 H 6.172 -2.807 -0.196 1.00 . A A . 18 LYS HE2 1 1
3 984 1 1 18 LYS HE3 H 6.517 -3.937 -1.504 1.00 . A A . 18 LYS HE3 1 1
3 985 1 1 18 LYS HG2 H 8.427 -3.493 -2.910 1.00 . A A . 18 LYS HG2 1 1
3 986 1 1 18 LYS HG3 H 9.517 -2.400 -2.059 1.00 . A A . 18 LYS HG3 1 1
3 987 1 1 18 LYS HZ1 H 8.020 -3.386 0.919 1.00 . A A . 18 LYS HZ1 1 1
3 988 1 1 18 LYS HZ2 H 8.946 -3.615 -0.478 1.00 . A A . 18 LYS HZ2 1 1
3 989 1 1 18 LYS HZ3 H 7.876 -4.820 0.034 1.00 . A A . 18 LYS HZ3 1 1
3 990 1 1 18 LYS N N 10.315 -0.101 -2.727 1.00 . A A . 18 LYS N 1 1
3 991 1 1 18 LYS NZ N 8.021 -3.793 -0.038 1.00 . A A . 18 LYS NZ 1 1
3 992 1 1 18 LYS O O 7.816 0.783 -1.897 1.00 . A A . 18 LYS O 1 1
3 993 1 1 19 CYS C C 4.989 2.010 -4.299 1.00 . A A . 19 CYS C 1 1
3 994 1 1 19 CYS CA C 6.294 2.316 -3.575 1.00 . A A . 19 CYS CA 1 1
3 995 1 1 19 CYS CB C 6.714 3.768 -3.796 1.00 . A A . 19 CYS CB 1 1
3 996 1 1 19 CYS H H 7.604 1.364 -4.943 1.00 . A A . 19 CYS H 1 1
3 997 1 1 19 CYS HA H 6.140 2.162 -2.518 1.00 . A A . 19 CYS HA 1 1
3 998 1 1 19 CYS HB2 H 6.854 3.940 -4.854 1.00 . A A . 19 CYS HB2 1 1
3 999 1 1 19 CYS HB3 H 5.940 4.423 -3.425 1.00 . A A . 19 CYS HB3 1 1
3 1000 1 1 19 CYS N N 7.368 1.427 -3.994 1.00 . A A . 19 CYS N 1 1
3 1001 1 1 19 CYS O O 4.957 1.871 -5.522 1.00 . A A . 19 CYS O 1 1
3 1002 1 1 19 CYS SG S 8.268 4.198 -2.948 1.00 . A A . 19 CYS SG 1 1
3 1003 1 1 20 GLY C C 1.527 1.548 -3.018 1.00 . A A . 20 GLY C 1 1
3 1004 1 1 20 GLY CA C 2.607 1.614 -4.082 1.00 . A A . 20 GLY CA 1 1
3 1005 1 1 20 GLY H H 4.011 2.026 -2.554 1.00 . A A . 20 GLY H 1 1
3 1006 1 1 20 GLY HA2 H 2.351 2.386 -4.793 1.00 . A A . 20 GLY HA2 1 1
3 1007 1 1 20 GLY HA3 H 2.650 0.665 -4.596 1.00 . A A . 20 GLY HA3 1 1
3 1008 1 1 20 GLY N N 3.914 1.906 -3.522 1.00 . A A . 20 GLY N 1 1
3 1009 1 1 20 GLY O O 1.767 1.065 -1.910 1.00 . A A . 20 GLY O 1 1
3 1010 1 1 21 MET C C -1.224 0.622 -2.072 1.00 . A A . 21 MET C 1 1
3 1011 1 1 21 MET CA C -0.775 2.043 -2.406 1.00 . A A . 21 MET CA 1 1
3 1012 1 1 21 MET CB C -1.951 2.841 -2.976 1.00 . A A . 21 MET CB 1 1
3 1013 1 1 21 MET CE C -3.316 4.331 -5.418 1.00 . A A . 21 MET CE 1 1
3 1014 1 1 21 MET CG C -1.631 4.307 -3.216 1.00 . A A . 21 MET CG 1 1
3 1015 1 1 21 MET H H 0.209 2.422 -4.243 1.00 . A A . 21 MET H 1 1
3 1016 1 1 21 MET HA H -0.439 2.522 -1.498 1.00 . A A . 21 MET HA 1 1
3 1017 1 1 21 MET HB2 H -2.246 2.400 -3.916 1.00 . A A . 21 MET HB2 1 1
3 1018 1 1 21 MET HB3 H -2.778 2.784 -2.284 1.00 . A A . 21 MET HB3 1 1
3 1019 1 1 21 MET HE1 H -4.378 4.280 -5.612 1.00 . A A . 21 MET HE1 1 1
3 1020 1 1 21 MET HE2 H -2.919 3.331 -5.331 1.00 . A A . 21 MET HE2 1 1
3 1021 1 1 21 MET HE3 H -2.826 4.844 -6.232 1.00 . A A . 21 MET HE3 1 1
3 1022 1 1 21 MET HG2 H -1.345 4.758 -2.277 1.00 . A A . 21 MET HG2 1 1
3 1023 1 1 21 MET HG3 H -0.805 4.374 -3.911 1.00 . A A . 21 MET HG3 1 1
3 1024 1 1 21 MET N N 0.338 2.043 -3.348 1.00 . A A . 21 MET N 1 1
3 1025 1 1 21 MET O O -1.535 -0.170 -2.963 1.00 . A A . 21 MET O 1 1
3 1026 1 1 21 MET SD S -3.030 5.223 -3.891 1.00 . A A . 21 MET SD 1 1
3 1027 1 1 22 CYS C C -3.160 -0.994 0.080 1.00 . A A . 22 CYS C 1 1
3 1028 1 1 22 CYS CA C -1.680 -1.000 -0.303 1.00 . A A . 22 CYS CA 1 1
3 1029 1 1 22 CYS CB C -0.835 -1.424 0.899 1.00 . A A . 22 CYS CB 1 1
3 1030 1 1 22 CYS H H -1.009 0.997 -0.124 1.00 . A A . 22 CYS H 1 1
3 1031 1 1 22 CYS HA H -1.531 -1.708 -1.106 1.00 . A A . 22 CYS HA 1 1
3 1032 1 1 22 CYS HB2 H -0.846 -0.631 1.632 1.00 . A A . 22 CYS HB2 1 1
3 1033 1 1 22 CYS HB3 H -1.266 -2.313 1.336 1.00 . A A . 22 CYS HB3 1 1
3 1034 1 1 22 CYS N N -1.263 0.315 -0.780 1.00 . A A . 22 CYS N 1 1
3 1035 1 1 22 CYS O O -3.511 -1.226 1.237 1.00 . A A . 22 CYS O 1 1
3 1036 1 1 22 CYS SG S 0.910 -1.786 0.511 1.00 . A A . 22 CYS SG 1 1
3 1037 1 1 23 CYS C C -6.014 -1.982 -0.144 1.00 . A A . 23 CYS C 1 1
3 1038 1 1 23 CYS CA C -5.459 -0.649 -0.648 1.00 . A A . 23 CYS CA 1 1
3 1039 1 1 23 CYS CB C -6.195 -0.241 -1.925 1.00 . A A . 23 CYS CB 1 1
3 1040 1 1 23 CYS H H -3.679 -0.517 -1.790 1.00 . A A . 23 CYS H 1 1
3 1041 1 1 23 CYS HA H -5.632 0.101 0.106 1.00 . A A . 23 CYS HA 1 1
3 1042 1 1 23 CYS HB2 H -5.926 -0.921 -2.718 1.00 . A A . 23 CYS HB2 1 1
3 1043 1 1 23 CYS HB3 H -7.260 -0.303 -1.751 1.00 . A A . 23 CYS HB3 1 1
3 1044 1 1 23 CYS N N -4.020 -0.708 -0.892 1.00 . A A . 23 CYS N 1 1
3 1045 1 1 23 CYS O O -6.584 -2.050 0.946 1.00 . A A . 23 CYS O 1 1
3 1046 1 1 23 CYS SG S -5.824 1.448 -2.499 1.00 . A A . 23 CYS SG 1 1
3 1047 1 1 24 LYS C C -5.746 -4.870 0.712 1.00 . A A . 24 LYS C 1 1
3 1048 1 1 24 LYS CA C -6.382 -4.350 -0.577 1.00 . A A . 24 LYS CA 1 1
3 1049 1 1 24 LYS CB C -6.162 -5.348 -1.718 1.00 . A A . 24 LYS CB 1 1
3 1050 1 1 24 LYS CD C -4.536 -6.527 -3.235 1.00 . A A . 24 LYS CD 1 1
3 1051 1 1 24 LYS CE C -5.228 -6.092 -4.517 1.00 . A A . 24 LYS CE 1 1
3 1052 1 1 24 LYS CG C -4.707 -5.498 -2.128 1.00 . A A . 24 LYS CG 1 1
3 1053 1 1 24 LYS H H -5.419 -2.917 -1.810 1.00 . A A . 24 LYS H 1 1
3 1054 1 1 24 LYS HA H -7.444 -4.245 -0.413 1.00 . A A . 24 LYS HA 1 1
3 1055 1 1 24 LYS HB2 H -6.527 -6.316 -1.407 1.00 . A A . 24 LYS HB2 1 1
3 1056 1 1 24 LYS HB3 H -6.725 -5.021 -2.579 1.00 . A A . 24 LYS HB3 1 1
3 1057 1 1 24 LYS HD2 H -3.484 -6.655 -3.433 1.00 . A A . 24 LYS HD2 1 1
3 1058 1 1 24 LYS HD3 H -4.960 -7.465 -2.908 1.00 . A A . 24 LYS HD3 1 1
3 1059 1 1 24 LYS HE2 H -6.282 -5.967 -4.317 1.00 . A A . 24 LYS HE2 1 1
3 1060 1 1 24 LYS HE3 H -4.808 -5.150 -4.836 1.00 . A A . 24 LYS HE3 1 1
3 1061 1 1 24 LYS HG2 H -4.345 -4.543 -2.478 1.00 . A A . 24 LYS HG2 1 1
3 1062 1 1 24 LYS HG3 H -4.133 -5.809 -1.267 1.00 . A A . 24 LYS HG3 1 1
3 1063 1 1 24 LYS HZ1 H -4.141 -7.574 -5.508 1.00 . A A . 24 LYS HZ1 1 1
3 1064 1 1 24 LYS HZ2 H -5.091 -6.621 -6.533 1.00 . A A . 24 LYS HZ2 1 1
3 1065 1 1 24 LYS HZ3 H -5.816 -7.802 -5.562 1.00 . A A . 24 LYS HZ3 1 1
3 1066 1 1 24 LYS N N -5.868 -3.032 -0.946 1.00 . A A . 24 LYS N 1 1
3 1067 1 1 24 LYS NZ N -5.058 -7.093 -5.606 1.00 . A A . 24 LYS NZ 1 1
3 1068 1 1 24 LYS O O -6.451 -5.264 1.641 1.00 . A A . 24 LYS O 1 1
3 1069 1 1 25 THR C C -3.894 -4.403 3.126 1.00 . A A . 25 THR C 1 1
3 1070 1 1 25 THR CA C -3.708 -5.354 1.950 1.00 . A A . 25 THR CA 1 1
3 1071 1 1 25 THR CB C -2.202 -5.530 1.679 1.00 . A A . 25 THR CB 1 1
3 1072 1 1 25 THR CG2 C -1.966 -6.570 0.595 1.00 . A A . 25 THR CG2 1 1
3 1073 1 1 25 THR H H -3.903 -4.552 -0.002 1.00 . A A . 25 THR H 1 1
3 1074 1 1 25 THR HA H -4.119 -6.318 2.213 1.00 . A A . 25 THR HA 1 1
3 1075 1 1 25 THR HB H -1.727 -5.867 2.589 1.00 . A A . 25 THR HB 1 1
3 1076 1 1 25 THR HG1 H -1.532 -4.257 0.331 1.00 . A A . 25 THR HG1 1 1
3 1077 1 1 25 THR HG21 H -0.939 -6.516 0.263 1.00 . A A . 25 THR HG21 1 1
3 1078 1 1 25 THR HG22 H -2.624 -6.376 -0.238 1.00 . A A . 25 THR HG22 1 1
3 1079 1 1 25 THR HG23 H -2.166 -7.554 0.991 1.00 . A A . 25 THR HG23 1 1
3 1080 1 1 25 THR N N -4.416 -4.874 0.768 1.00 . A A . 25 THR N 1 1
3 1081 1 1 25 THR O O -4.168 -3.209 2.884 1.00 . A A . 25 THR O 1 1
3 1082 1 1 25 THR OXT O -3.767 -4.859 4.282 1.00 . A A . 25 THR OXT 1 1
3 1083 1 1 25 THR OG1 O -1.624 -4.281 1.286 1.00 . A A . 25 THR OG1 1 1
4 1084 1 1 1 ASP C C -10.364 -3.767 -3.807 1.00 . A A . 1 ASP C 1 1
4 1085 1 1 1 ASP CA C -8.985 -3.554 -4.418 1.00 . A A . 1 ASP CA 1 1
4 1086 1 1 1 ASP CB C -8.936 -2.218 -5.162 1.00 . A A . 1 ASP CB 1 1
4 1087 1 1 1 ASP CG C -9.280 -1.043 -4.268 1.00 . A A . 1 ASP CG 1 1
4 1088 1 1 1 ASP H1 H -7.680 -4.981 -5.203 1.00 . A A . 1 ASP H1 1 1
4 1089 1 1 1 ASP H2 H -8.714 -4.291 -6.351 1.00 . A A . 1 ASP H2 1 1
4 1090 1 1 1 ASP H3 H -9.309 -5.436 -5.257 1.00 . A A . 1 ASP H3 1 1
4 1091 1 1 1 ASP HA H -8.247 -3.549 -3.630 1.00 . A A . 1 ASP HA 1 1
4 1092 1 1 1 ASP HB2 H -7.941 -2.069 -5.554 1.00 . A A . 1 ASP HB2 1 1
4 1093 1 1 1 ASP HB3 H -9.640 -2.244 -5.981 1.00 . A A . 1 ASP HB3 1 1
4 1094 1 1 1 ASP N N -8.649 -4.641 -5.374 1.00 . A A . 1 ASP N 1 1
4 1095 1 1 1 ASP O O -11.328 -4.058 -4.516 1.00 . A A . 1 ASP O 1 1
4 1096 1 1 1 ASP OD1 O -8.568 -0.833 -3.264 1.00 . A A . 1 ASP OD1 1 1
4 1097 1 1 1 ASP OD2 O -10.260 -0.333 -4.573 1.00 . A A . 1 ASP OD2 1 1
4 1098 1 1 2 THR C C -12.708 -2.691 -2.143 1.00 . A A . 2 THR C 1 1
4 1099 1 1 2 THR CA C -11.717 -3.799 -1.782 1.00 . A A . 2 THR CA 1 1
4 1100 1 1 2 THR CB C -11.509 -3.830 -0.254 1.00 . A A . 2 THR CB 1 1
4 1101 1 1 2 THR CG2 C -10.659 -5.023 0.154 1.00 . A A . 2 THR CG2 1 1
4 1102 1 1 2 THR H H -9.646 -3.391 -1.976 1.00 . A A . 2 THR H 1 1
4 1103 1 1 2 THR HA H -12.133 -4.750 -2.085 1.00 . A A . 2 THR HA 1 1
4 1104 1 1 2 THR HB H -12.474 -3.915 0.224 1.00 . A A . 2 THR HB 1 1
4 1105 1 1 2 THR HG1 H -11.543 -1.932 0.276 1.00 . A A . 2 THR HG1 1 1
4 1106 1 1 2 THR HG21 H -9.821 -5.117 -0.522 1.00 . A A . 2 THR HG21 1 1
4 1107 1 1 2 THR HG22 H -11.256 -5.921 0.113 1.00 . A A . 2 THR HG22 1 1
4 1108 1 1 2 THR HG23 H -10.294 -4.878 1.160 1.00 . A A . 2 THR HG23 1 1
4 1109 1 1 2 THR N N -10.451 -3.622 -2.487 1.00 . A A . 2 THR N 1 1
4 1110 1 1 2 THR O O -12.739 -2.227 -3.283 1.00 . A A . 2 THR O 1 1
4 1111 1 1 2 THR OG1 O -10.880 -2.620 0.179 1.00 . A A . 2 THR OG1 1 1
4 1112 1 1 3 HIS C C -14.097 0.097 -0.770 1.00 . A A . 3 HIS C 1 1
4 1113 1 1 3 HIS CA C -14.511 -1.224 -1.418 1.00 . A A . 3 HIS CA 1 1
4 1114 1 1 3 HIS CB C -15.881 -1.656 -0.888 1.00 . A A . 3 HIS CB 1 1
4 1115 1 1 3 HIS CD2 C -17.805 0.022 -0.428 1.00 . A A . 3 HIS CD2 1 1
4 1116 1 1 3 HIS CE1 C -18.344 0.469 -2.506 1.00 . A A . 3 HIS CE1 1 1
4 1117 1 1 3 HIS CG C -16.983 -0.700 -1.226 1.00 . A A . 3 HIS CG 1 1
4 1118 1 1 3 HIS H H -13.463 -2.676 -0.285 1.00 . A A . 3 HIS H 1 1
4 1119 1 1 3 HIS HA H -14.581 -1.078 -2.484 1.00 . A A . 3 HIS HA 1 1
4 1120 1 1 3 HIS HB2 H -16.134 -2.617 -1.310 1.00 . A A . 3 HIS HB2 1 1
4 1121 1 1 3 HIS HB3 H -15.832 -1.742 0.188 1.00 . A A . 3 HIS HB3 1 1
4 1122 1 1 3 HIS HD1 H -16.937 -0.766 -3.332 1.00 . A A . 3 HIS HD1 1 1
4 1123 1 1 3 HIS HD2 H -17.805 0.030 0.653 1.00 . A A . 3 HIS HD2 1 1
4 1124 1 1 3 HIS HE1 H -18.834 0.884 -3.374 1.00 . A A . 3 HIS HE1 1 1
4 1125 1 1 3 HIS HE2 H -19.397 1.287 -0.952 1.00 . A A . 3 HIS HE2 1 1
4 1126 1 1 3 HIS N N -13.523 -2.271 -1.175 1.00 . A A . 3 HIS N 1 1
4 1127 1 1 3 HIS ND1 N -17.348 -0.399 -2.521 1.00 . A A . 3 HIS ND1 1 1
4 1128 1 1 3 HIS NE2 N -18.641 0.739 -1.249 1.00 . A A . 3 HIS NE2 1 1
4 1129 1 1 3 HIS O O -14.136 1.148 -1.409 1.00 . A A . 3 HIS O 1 1
4 1130 1 1 4 PHE C C -12.191 0.907 2.240 1.00 . A A . 4 PHE C 1 1
4 1131 1 1 4 PHE CA C -13.296 1.233 1.232 1.00 . A A . 4 PHE CA 1 1
4 1132 1 1 4 PHE CB C -14.495 1.862 1.949 1.00 . A A . 4 PHE CB 1 1
4 1133 1 1 4 PHE CD1 C -13.492 4.168 1.987 1.00 . A A . 4 PHE CD1 1 1
4 1134 1 1 4 PHE CD2 C -14.543 3.354 3.968 1.00 . A A . 4 PHE CD2 1 1
4 1135 1 1 4 PHE CE1 C -13.190 5.353 2.632 1.00 . A A . 4 PHE CE1 1 1
4 1136 1 1 4 PHE CE2 C -14.244 4.538 4.616 1.00 . A A . 4 PHE CE2 1 1
4 1137 1 1 4 PHE CG C -14.172 3.155 2.648 1.00 . A A . 4 PHE CG 1 1
4 1138 1 1 4 PHE CZ C -13.567 5.538 3.947 1.00 . A A . 4 PHE CZ 1 1
4 1139 1 1 4 PHE H H -13.702 -0.829 0.959 1.00 . A A . 4 PHE H 1 1
4 1140 1 1 4 PHE HA H -12.908 1.940 0.514 1.00 . A A . 4 PHE HA 1 1
4 1141 1 1 4 PHE HB2 H -15.272 2.062 1.226 1.00 . A A . 4 PHE HB2 1 1
4 1142 1 1 4 PHE HB3 H -14.868 1.168 2.687 1.00 . A A . 4 PHE HB3 1 1
4 1143 1 1 4 PHE HD1 H -13.197 4.025 0.959 1.00 . A A . 4 PHE HD1 1 1
4 1144 1 1 4 PHE HD2 H -15.074 2.573 4.493 1.00 . A A . 4 PHE HD2 1 1
4 1145 1 1 4 PHE HE1 H -12.660 6.133 2.106 1.00 . A A . 4 PHE HE1 1 1
4 1146 1 1 4 PHE HE2 H -14.540 4.680 5.644 1.00 . A A . 4 PHE HE2 1 1
4 1147 1 1 4 PHE HZ H -13.331 6.463 4.452 1.00 . A A . 4 PHE HZ 1 1
4 1148 1 1 4 PHE N N -13.709 0.037 0.501 1.00 . A A . 4 PHE N 1 1
4 1149 1 1 4 PHE O O -12.391 1.011 3.451 1.00 . A A . 4 PHE O 1 1
4 1150 1 1 5 PRO C C -9.163 1.399 3.158 1.00 . A A . 5 PRO C 1 1
4 1151 1 1 5 PRO CA C -9.873 0.160 2.615 1.00 . A A . 5 PRO CA 1 1
4 1152 1 1 5 PRO CB C -8.958 -0.621 1.673 1.00 . A A . 5 PRO CB 1 1
4 1153 1 1 5 PRO CD C -10.676 0.347 0.320 1.00 . A A . 5 PRO CD 1 1
4 1154 1 1 5 PRO CG C -9.218 -0.029 0.333 1.00 . A A . 5 PRO CG 1 1
4 1155 1 1 5 PRO HA H -10.175 -0.472 3.436 1.00 . A A . 5 PRO HA 1 1
4 1156 1 1 5 PRO HB2 H -7.928 -0.490 1.974 1.00 . A A . 5 PRO HB2 1 1
4 1157 1 1 5 PRO HB3 H -9.217 -1.669 1.698 1.00 . A A . 5 PRO HB3 1 1
4 1158 1 1 5 PRO HD2 H -10.821 1.276 -0.210 1.00 . A A . 5 PRO HD2 1 1
4 1159 1 1 5 PRO HD3 H -11.264 -0.440 -0.128 1.00 . A A . 5 PRO HD3 1 1
4 1160 1 1 5 PRO HG2 H -8.602 0.847 0.193 1.00 . A A . 5 PRO HG2 1 1
4 1161 1 1 5 PRO HG3 H -9.013 -0.758 -0.437 1.00 . A A . 5 PRO HG3 1 1
4 1162 1 1 5 PRO N N -11.007 0.501 1.752 1.00 . A A . 5 PRO N 1 1
4 1163 1 1 5 PRO O O -9.805 2.367 3.566 1.00 . A A . 5 PRO O 1 1
4 1164 1 1 6 ILE C C -5.995 2.878 2.586 1.00 . A A . 6 ILE C 1 1
4 1165 1 1 6 ILE CA C -7.024 2.474 3.633 1.00 . A A . 6 ILE CA 1 1
4 1166 1 1 6 ILE CB C -6.304 2.120 4.947 1.00 . A A . 6 ILE CB 1 1
4 1167 1 1 6 ILE CD1 C -4.863 0.345 6.076 1.00 . A A . 6 ILE CD1 1 1
4 1168 1 1 6 ILE CG1 C -5.578 0.777 4.814 1.00 . A A . 6 ILE CG1 1 1
4 1169 1 1 6 ILE CG2 C -7.297 2.088 6.102 1.00 . A A . 6 ILE CG2 1 1
4 1170 1 1 6 ILE H H -7.382 0.562 2.811 1.00 . A A . 6 ILE H 1 1
4 1171 1 1 6 ILE HA H -7.683 3.311 3.820 1.00 . A A . 6 ILE HA 1 1
4 1172 1 1 6 ILE HB H -5.576 2.892 5.150 1.00 . A A . 6 ILE HB 1 1
4 1173 1 1 6 ILE HD11 H -4.615 1.216 6.665 1.00 . A A . 6 ILE HD11 1 1
4 1174 1 1 6 ILE HD12 H -3.958 -0.183 5.815 1.00 . A A . 6 ILE HD12 1 1
4 1175 1 1 6 ILE HD13 H -5.507 -0.305 6.650 1.00 . A A . 6 ILE HD13 1 1
4 1176 1 1 6 ILE HG12 H -6.295 0.011 4.561 1.00 . A A . 6 ILE HG12 1 1
4 1177 1 1 6 ILE HG13 H -4.844 0.850 4.025 1.00 . A A . 6 ILE HG13 1 1
4 1178 1 1 6 ILE HG21 H -6.760 2.051 7.038 1.00 . A A . 6 ILE HG21 1 1
4 1179 1 1 6 ILE HG22 H -7.924 1.213 6.011 1.00 . A A . 6 ILE HG22 1 1
4 1180 1 1 6 ILE HG23 H -7.911 2.976 6.072 1.00 . A A . 6 ILE HG23 1 1
4 1181 1 1 6 ILE N N -7.833 1.361 3.152 1.00 . A A . 6 ILE N 1 1
4 1182 1 1 6 ILE O O -5.676 4.058 2.434 1.00 . A A . 6 ILE O 1 1
4 1183 1 1 7 CYS C C -3.200 2.663 1.354 1.00 . A A . 7 CYS C 1 1
4 1184 1 1 7 CYS CA C -4.511 2.104 0.805 1.00 . A A . 7 CYS CA 1 1
4 1185 1 1 7 CYS CB C -5.071 3.045 -0.264 1.00 . A A . 7 CYS CB 1 1
4 1186 1 1 7 CYS H H -5.803 0.970 2.034 1.00 . A A . 7 CYS H 1 1
4 1187 1 1 7 CYS HA H -4.308 1.147 0.348 1.00 . A A . 7 CYS HA 1 1
4 1188 1 1 7 CYS HB2 H -6.070 2.728 -0.527 1.00 . A A . 7 CYS HB2 1 1
4 1189 1 1 7 CYS HB3 H -5.108 4.050 0.131 1.00 . A A . 7 CYS HB3 1 1
4 1190 1 1 7 CYS N N -5.493 1.884 1.860 1.00 . A A . 7 CYS N 1 1
4 1191 1 1 7 CYS O O -2.742 3.724 0.929 1.00 . A A . 7 CYS O 1 1
4 1192 1 1 7 CYS SG S -4.080 3.083 -1.791 1.00 . A A . 7 CYS SG 1 1
4 1193 1 1 8 ILE C C -0.279 2.627 1.807 1.00 . A A . 8 ILE C 1 1
4 1194 1 1 8 ILE CA C -1.329 2.365 2.884 1.00 . A A . 8 ILE CA 1 1
4 1195 1 1 8 ILE CB C -0.775 1.310 3.863 1.00 . A A . 8 ILE CB 1 1
4 1196 1 1 8 ILE CD1 C 0.056 -1.096 4.026 1.00 . A A . 8 ILE CD1 1 1
4 1197 1 1 8 ILE CG1 C -0.571 -0.030 3.151 1.00 . A A . 8 ILE CG1 1 1
4 1198 1 1 8 ILE CG2 C -1.710 1.146 5.046 1.00 . A A . 8 ILE CG2 1 1
4 1199 1 1 8 ILE H H -3.004 1.100 2.589 1.00 . A A . 8 ILE H 1 1
4 1200 1 1 8 ILE HA H -1.507 3.279 3.432 1.00 . A A . 8 ILE HA 1 1
4 1201 1 1 8 ILE HB H 0.176 1.660 4.233 1.00 . A A . 8 ILE HB 1 1
4 1202 1 1 8 ILE HD11 H -0.621 -1.348 4.828 1.00 . A A . 8 ILE HD11 1 1
4 1203 1 1 8 ILE HD12 H 0.982 -0.724 4.438 1.00 . A A . 8 ILE HD12 1 1
4 1204 1 1 8 ILE HD13 H 0.255 -1.976 3.432 1.00 . A A . 8 ILE HD13 1 1
4 1205 1 1 8 ILE HG12 H -1.528 -0.401 2.815 1.00 . A A . 8 ILE HG12 1 1
4 1206 1 1 8 ILE HG13 H 0.072 0.120 2.296 1.00 . A A . 8 ILE HG13 1 1
4 1207 1 1 8 ILE HG21 H -1.256 1.578 5.926 1.00 . A A . 8 ILE HG21 1 1
4 1208 1 1 8 ILE HG22 H -1.893 0.095 5.215 1.00 . A A . 8 ILE HG22 1 1
4 1209 1 1 8 ILE HG23 H -2.644 1.647 4.839 1.00 . A A . 8 ILE HG23 1 1
4 1210 1 1 8 ILE N N -2.594 1.939 2.292 1.00 . A A . 8 ILE N 1 1
4 1211 1 1 8 ILE O O -0.079 1.810 0.910 1.00 . A A . 8 ILE O 1 1
4 1212 1 1 9 PHE C C 2.659 3.256 1.154 1.00 . A A . 9 PHE C 1 1
4 1213 1 1 9 PHE CA C 1.425 4.125 0.939 1.00 . A A . 9 PHE CA 1 1
4 1214 1 1 9 PHE CB C 1.783 5.610 1.061 1.00 . A A . 9 PHE CB 1 1
4 1215 1 1 9 PHE CD1 C 2.517 5.693 -1.341 1.00 . A A . 9 PHE CD1 1 1
4 1216 1 1 9 PHE CD2 C 3.704 7.009 0.256 1.00 . A A . 9 PHE CD2 1 1
4 1217 1 1 9 PHE CE1 C 3.346 6.156 -2.346 1.00 . A A . 9 PHE CE1 1 1
4 1218 1 1 9 PHE CE2 C 4.534 7.477 -0.746 1.00 . A A . 9 PHE CE2 1 1
4 1219 1 1 9 PHE CG C 2.688 6.111 -0.030 1.00 . A A . 9 PHE CG 1 1
4 1220 1 1 9 PHE CZ C 4.354 7.051 -2.048 1.00 . A A . 9 PHE CZ 1 1
4 1221 1 1 9 PHE H H 0.194 4.382 2.643 1.00 . A A . 9 PHE H 1 1
4 1222 1 1 9 PHE HA H 1.034 3.934 -0.049 1.00 . A A . 9 PHE HA 1 1
4 1223 1 1 9 PHE HB2 H 0.875 6.194 1.031 1.00 . A A . 9 PHE HB2 1 1
4 1224 1 1 9 PHE HB3 H 2.278 5.776 2.006 1.00 . A A . 9 PHE HB3 1 1
4 1225 1 1 9 PHE HD1 H 1.728 4.994 -1.575 1.00 . A A . 9 PHE HD1 1 1
4 1226 1 1 9 PHE HD2 H 3.846 7.341 1.273 1.00 . A A . 9 PHE HD2 1 1
4 1227 1 1 9 PHE HE1 H 3.203 5.820 -3.363 1.00 . A A . 9 PHE HE1 1 1
4 1228 1 1 9 PHE HE2 H 5.323 8.177 -0.509 1.00 . A A . 9 PHE HE2 1 1
4 1229 1 1 9 PHE HZ H 5.002 7.416 -2.831 1.00 . A A . 9 PHE HZ 1 1
4 1230 1 1 9 PHE N N 0.393 3.769 1.905 1.00 . A A . 9 PHE N 1 1
4 1231 1 1 9 PHE O O 3.551 3.603 1.928 1.00 . A A . 9 PHE O 1 1
4 1232 1 1 10 CYS C C 5.033 1.646 -0.169 1.00 . A A . 10 CYS C 1 1
4 1233 1 1 10 CYS CA C 3.794 1.169 0.588 1.00 . A A . 10 CYS CA 1 1
4 1234 1 1 10 CYS CB C 3.363 -0.204 0.067 1.00 . A A . 10 CYS CB 1 1
4 1235 1 1 10 CYS H H 1.936 1.897 -0.121 1.00 . A A . 10 CYS H 1 1
4 1236 1 1 10 CYS HA H 4.043 1.080 1.635 1.00 . A A . 10 CYS HA 1 1
4 1237 1 1 10 CYS HB2 H 3.058 -0.106 -0.963 1.00 . A A . 10 CYS HB2 1 1
4 1238 1 1 10 CYS HB3 H 4.199 -0.881 0.128 1.00 . A A . 10 CYS HB3 1 1
4 1239 1 1 10 CYS N N 2.688 2.115 0.473 1.00 . A A . 10 CYS N 1 1
4 1240 1 1 10 CYS O O 5.452 1.021 -1.143 1.00 . A A . 10 CYS O 1 1
4 1241 1 1 10 CYS SG S 1.976 -0.954 0.978 1.00 . A A . 10 CYS SG 1 1
4 1242 1 1 11 CYS C C 8.065 2.992 0.413 1.00 . A A . 11 CYS C 1 1
4 1243 1 1 11 CYS CA C 6.801 3.304 -0.372 1.00 . A A . 11 CYS CA 1 1
4 1244 1 1 11 CYS CB C 6.662 4.813 -0.572 1.00 . A A . 11 CYS CB 1 1
4 1245 1 1 11 CYS H H 5.239 3.215 1.057 1.00 . A A . 11 CYS H 1 1
4 1246 1 1 11 CYS HA H 6.887 2.831 -1.335 1.00 . A A . 11 CYS HA 1 1
4 1247 1 1 11 CYS HB2 H 5.713 5.020 -1.044 1.00 . A A . 11 CYS HB2 1 1
4 1248 1 1 11 CYS HB3 H 6.692 5.299 0.391 1.00 . A A . 11 CYS HB3 1 1
4 1249 1 1 11 CYS N N 5.614 2.756 0.278 1.00 . A A . 11 CYS N 1 1
4 1250 1 1 11 CYS O O 8.647 3.866 1.055 1.00 . A A . 11 CYS O 1 1
4 1251 1 1 11 CYS SG S 7.968 5.556 -1.609 1.00 . A A . 11 CYS SG 1 1
4 1252 1 1 12 GLY C C 10.929 1.975 0.437 1.00 . A A . 12 GLY C 1 1
4 1253 1 1 12 GLY CA C 9.695 1.325 1.030 1.00 . A A . 12 GLY CA 1 1
4 1254 1 1 12 GLY H H 7.990 1.099 -0.202 1.00 . A A . 12 GLY H 1 1
4 1255 1 1 12 GLY HA2 H 9.617 1.602 2.070 1.00 . A A . 12 GLY HA2 1 1
4 1256 1 1 12 GLY HA3 H 9.794 0.252 0.956 1.00 . A A . 12 GLY HA3 1 1
4 1257 1 1 12 GLY N N 8.491 1.740 0.339 1.00 . A A . 12 GLY N 1 1
4 1258 1 1 12 GLY O O 11.273 1.724 -0.726 1.00 . A A . 12 GLY O 1 1
4 1259 1 1 13 CYS C C 13.991 2.675 0.668 1.00 . A A . 13 CYS C 1 1
4 1260 1 1 13 CYS CA C 12.776 3.551 0.831 1.00 . A A . 13 CYS CA 1 1
4 1261 1 1 13 CYS CB C 13.156 4.599 1.895 1.00 . A A . 13 CYS CB 1 1
4 1262 1 1 13 CYS H H 11.226 2.964 2.146 1.00 . A A . 13 CYS H 1 1
4 1263 1 1 13 CYS HA H 12.568 4.055 -0.097 1.00 . A A . 13 CYS HA 1 1
4 1264 1 1 13 CYS HB2 H 12.697 5.543 1.639 1.00 . A A . 13 CYS HB2 1 1
4 1265 1 1 13 CYS HB3 H 12.787 4.276 2.857 1.00 . A A . 13 CYS HB3 1 1
4 1266 1 1 13 CYS N N 11.577 2.818 1.242 1.00 . A A . 13 CYS N 1 1
4 1267 1 1 13 CYS O O 14.508 2.458 -0.427 1.00 . A A . 13 CYS O 1 1
4 1268 1 1 13 CYS SG S 14.976 4.886 2.056 1.00 . A A . 13 CYS SG 1 1
4 1269 1 1 14 CYS C C 15.496 0.095 2.237 1.00 . A A . 14 CYS C 1 1
4 1270 1 1 14 CYS CA C 15.721 1.571 1.937 1.00 . A A . 14 CYS CA 1 1
4 1271 1 1 14 CYS CB C 16.496 2.283 3.036 1.00 . A A . 14 CYS CB 1 1
4 1272 1 1 14 CYS H H 14.053 2.597 2.637 1.00 . A A . 14 CYS H 1 1
4 1273 1 1 14 CYS HA H 16.263 1.667 1.011 1.00 . A A . 14 CYS HA 1 1
4 1274 1 1 14 CYS HB2 H 16.661 1.599 3.856 1.00 . A A . 14 CYS HB2 1 1
4 1275 1 1 14 CYS HB3 H 17.446 2.615 2.646 1.00 . A A . 14 CYS HB3 1 1
4 1276 1 1 14 CYS N N 14.494 2.297 1.817 1.00 . A A . 14 CYS N 1 1
4 1277 1 1 14 CYS O O 16.124 -0.765 1.619 1.00 . A A . 14 CYS O 1 1
4 1278 1 1 14 CYS SG S 15.608 3.763 3.697 1.00 . A A . 14 CYS SG 1 1
4 1279 1 1 15 HIS C C 13.820 -2.292 2.218 1.00 . A A . 15 HIS C 1 1
4 1280 1 1 15 HIS CA C 14.280 -1.588 3.488 1.00 . A A . 15 HIS CA 1 1
4 1281 1 1 15 HIS CB C 13.195 -1.658 4.567 1.00 . A A . 15 HIS CB 1 1
4 1282 1 1 15 HIS CD2 C 12.960 -3.619 6.247 1.00 . A A . 15 HIS CD2 1 1
4 1283 1 1 15 HIS CE1 C 12.241 -5.153 4.854 1.00 . A A . 15 HIS CE1 1 1
4 1284 1 1 15 HIS CG C 12.883 -3.051 5.021 1.00 . A A . 15 HIS CG 1 1
4 1285 1 1 15 HIS H H 14.098 0.520 3.610 1.00 . A A . 15 HIS H 1 1
4 1286 1 1 15 HIS HA H 15.183 -2.059 3.849 1.00 . A A . 15 HIS HA 1 1
4 1287 1 1 15 HIS HB2 H 13.519 -1.095 5.429 1.00 . A A . 15 HIS HB2 1 1
4 1288 1 1 15 HIS HB3 H 12.285 -1.222 4.180 1.00 . A A . 15 HIS HB3 1 1
4 1289 1 1 15 HIS HD1 H 12.268 -3.937 3.209 1.00 . A A . 15 HIS HD1 1 1
4 1290 1 1 15 HIS HD2 H 13.278 -3.136 7.160 1.00 . A A . 15 HIS HD2 1 1
4 1291 1 1 15 HIS HE1 H 11.891 -6.091 4.451 1.00 . A A . 15 HIS HE1 1 1
4 1292 1 1 15 HIS HE2 H 12.434 -5.561 6.853 1.00 . A A . 15 HIS HE2 1 1
4 1293 1 1 15 HIS N N 14.585 -0.202 3.161 1.00 . A A . 15 HIS N 1 1
4 1294 1 1 15 HIS ND1 N 12.430 -4.039 4.170 1.00 . A A . 15 HIS ND1 1 1
4 1295 1 1 15 HIS NE2 N 12.556 -4.925 6.116 1.00 . A A . 15 HIS NE2 1 1
4 1296 1 1 15 HIS O O 14.630 -2.857 1.483 1.00 . A A . 15 HIS O 1 1
4 1297 1 1 16 ARG C C 12.004 -1.723 -0.382 1.00 . A A . 16 ARG C 1 1
4 1298 1 1 16 ARG CA C 11.984 -2.782 0.716 1.00 . A A . 16 ARG CA 1 1
4 1299 1 1 16 ARG CB C 10.557 -3.315 0.928 1.00 . A A . 16 ARG CB 1 1
4 1300 1 1 16 ARG CD C 9.716 -1.865 2.825 1.00 . A A . 16 ARG CD 1 1
4 1301 1 1 16 ARG CG C 9.543 -2.263 1.365 1.00 . A A . 16 ARG CG 1 1
4 1302 1 1 16 ARG CZ C 8.436 -3.654 3.948 1.00 . A A . 16 ARG CZ 1 1
4 1303 1 1 16 ARG H H 11.938 -1.707 2.535 1.00 . A A . 16 ARG H 1 1
4 1304 1 1 16 ARG HA H 12.627 -3.599 0.421 1.00 . A A . 16 ARG HA 1 1
4 1305 1 1 16 ARG HB2 H 10.210 -3.747 0.001 1.00 . A A . 16 ARG HB2 1 1
4 1306 1 1 16 ARG HB3 H 10.587 -4.089 1.681 1.00 . A A . 16 ARG HB3 1 1
4 1307 1 1 16 ARG HD2 H 10.652 -2.265 3.184 1.00 . A A . 16 ARG HD2 1 1
4 1308 1 1 16 ARG HD3 H 9.740 -0.787 2.889 1.00 . A A . 16 ARG HD3 1 1
4 1309 1 1 16 ARG HE H 8.010 -1.708 4.041 1.00 . A A . 16 ARG HE 1 1
4 1310 1 1 16 ARG HG2 H 9.666 -1.384 0.750 1.00 . A A . 16 ARG HG2 1 1
4 1311 1 1 16 ARG HG3 H 8.548 -2.661 1.226 1.00 . A A . 16 ARG HG3 1 1
4 1312 1 1 16 ARG HH11 H 10.063 -4.309 2.947 1.00 . A A . 16 ARG HH11 1 1
4 1313 1 1 16 ARG HH12 H 9.118 -5.541 3.713 1.00 . A A . 16 ARG HH12 1 1
4 1314 1 1 16 ARG HH21 H 6.774 -3.324 5.050 1.00 . A A . 16 ARG HH21 1 1
4 1315 1 1 16 ARG HH22 H 7.253 -4.982 4.907 1.00 . A A . 16 ARG HH22 1 1
4 1316 1 1 16 ARG N N 12.527 -2.206 1.935 1.00 . A A . 16 ARG N 1 1
4 1317 1 1 16 ARG NE N 8.633 -2.367 3.671 1.00 . A A . 16 ARG NE 1 1
4 1318 1 1 16 ARG NH1 N 9.275 -4.576 3.499 1.00 . A A . 16 ARG NH1 1 1
4 1319 1 1 16 ARG NH2 N 7.404 -4.017 4.698 1.00 . A A . 16 ARG NH2 1 1
4 1320 1 1 16 ARG O O 11.324 -0.709 -0.278 1.00 . A A . 16 ARG O 1 1
4 1321 1 1 17 SER C C 11.676 -1.049 -3.414 1.00 . A A . 17 SER C 1 1
4 1322 1 1 17 SER CA C 12.908 -0.995 -2.523 1.00 . A A . 17 SER CA 1 1
4 1323 1 1 17 SER CB C 14.166 -1.274 -3.348 1.00 . A A . 17 SER CB 1 1
4 1324 1 1 17 SER H H 13.326 -2.770 -1.447 1.00 . A A . 17 SER H 1 1
4 1325 1 1 17 SER HA H 12.979 -0.007 -2.095 1.00 . A A . 17 SER HA 1 1
4 1326 1 1 17 SER HB2 H 14.126 -2.282 -3.734 1.00 . A A . 17 SER HB2 1 1
4 1327 1 1 17 SER HB3 H 14.217 -0.575 -4.170 1.00 . A A . 17 SER HB3 1 1
4 1328 1 1 17 SER HG H 15.117 -0.688 -1.737 1.00 . A A . 17 SER HG 1 1
4 1329 1 1 17 SER N N 12.797 -1.949 -1.422 1.00 . A A . 17 SER N 1 1
4 1330 1 1 17 SER O O 11.761 -1.401 -4.591 1.00 . A A . 17 SER O 1 1
4 1331 1 1 17 SER OG O 15.335 -1.137 -2.558 1.00 . A A . 17 SER OG 1 1
4 1332 1 1 18 LYS C C 8.312 0.348 -3.110 1.00 . A A . 18 LYS C 1 1
4 1333 1 1 18 LYS CA C 9.277 -0.724 -3.599 1.00 . A A . 18 LYS CA 1 1
4 1334 1 1 18 LYS CB C 8.622 -2.105 -3.505 1.00 . A A . 18 LYS CB 1 1
4 1335 1 1 18 LYS CD C 7.734 -3.949 -2.046 1.00 . A A . 18 LYS CD 1 1
4 1336 1 1 18 LYS CE C 7.482 -4.412 -0.620 1.00 . A A . 18 LYS CE 1 1
4 1337 1 1 18 LYS CG C 8.344 -2.556 -2.081 1.00 . A A . 18 LYS CG 1 1
4 1338 1 1 18 LYS H H 10.524 -0.424 -1.900 1.00 . A A . 18 LYS H 1 1
4 1339 1 1 18 LYS HA H 9.516 -0.524 -4.633 1.00 . A A . 18 LYS HA 1 1
4 1340 1 1 18 LYS HB2 H 7.683 -2.082 -4.040 1.00 . A A . 18 LYS HB2 1 1
4 1341 1 1 18 LYS HB3 H 9.271 -2.832 -3.970 1.00 . A A . 18 LYS HB3 1 1
4 1342 1 1 18 LYS HD2 H 6.795 -3.934 -2.580 1.00 . A A . 18 LYS HD2 1 1
4 1343 1 1 18 LYS HD3 H 8.413 -4.640 -2.525 1.00 . A A . 18 LYS HD3 1 1
4 1344 1 1 18 LYS HE2 H 8.420 -4.414 -0.084 1.00 . A A . 18 LYS HE2 1 1
4 1345 1 1 18 LYS HE3 H 6.799 -3.722 -0.147 1.00 . A A . 18 LYS HE3 1 1
4 1346 1 1 18 LYS HG2 H 9.271 -2.567 -1.528 1.00 . A A . 18 LYS HG2 1 1
4 1347 1 1 18 LYS HG3 H 7.656 -1.861 -1.620 1.00 . A A . 18 LYS HG3 1 1
4 1348 1 1 18 LYS HZ1 H 6.058 -5.832 -1.185 1.00 . A A . 18 LYS HZ1 1 1
4 1349 1 1 18 LYS HZ2 H 6.619 -6.020 0.399 1.00 . A A . 18 LYS HZ2 1 1
4 1350 1 1 18 LYS HZ3 H 7.595 -6.480 -0.904 1.00 . A A . 18 LYS HZ3 1 1
4 1351 1 1 18 LYS N N 10.527 -0.705 -2.846 1.00 . A A . 18 LYS N 1 1
4 1352 1 1 18 LYS NZ N 6.897 -5.781 -0.574 1.00 . A A . 18 LYS NZ 1 1
4 1353 1 1 18 LYS O O 8.022 0.436 -1.920 1.00 . A A . 18 LYS O 1 1
4 1354 1 1 19 CYS C C 5.580 2.081 -4.517 1.00 . A A . 19 CYS C 1 1
4 1355 1 1 19 CYS CA C 6.854 2.200 -3.690 1.00 . A A . 19 CYS CA 1 1
4 1356 1 1 19 CYS CB C 7.484 3.583 -3.872 1.00 . A A . 19 CYS CB 1 1
4 1357 1 1 19 CYS H H 8.059 1.025 -4.975 1.00 . A A . 19 CYS H 1 1
4 1358 1 1 19 CYS HA H 6.595 2.070 -2.652 1.00 . A A . 19 CYS HA 1 1
4 1359 1 1 19 CYS HB2 H 7.949 3.634 -4.845 1.00 . A A . 19 CYS HB2 1 1
4 1360 1 1 19 CYS HB3 H 6.712 4.335 -3.806 1.00 . A A . 19 CYS HB3 1 1
4 1361 1 1 19 CYS N N 7.801 1.150 -4.037 1.00 . A A . 19 CYS N 1 1
4 1362 1 1 19 CYS O O 5.629 1.960 -5.742 1.00 . A A . 19 CYS O 1 1
4 1363 1 1 19 CYS SG S 8.756 3.981 -2.629 1.00 . A A . 19 CYS SG 1 1
4 1364 1 1 20 GLY C C 1.997 1.972 -3.546 1.00 . A A . 20 GLY C 1 1
4 1365 1 1 20 GLY CA C 3.165 1.999 -4.511 1.00 . A A . 20 GLY CA 1 1
4 1366 1 1 20 GLY H H 4.468 2.204 -2.859 1.00 . A A . 20 GLY H 1 1
4 1367 1 1 20 GLY HA2 H 3.051 2.843 -5.176 1.00 . A A . 20 GLY HA2 1 1
4 1368 1 1 20 GLY HA3 H 3.157 1.090 -5.096 1.00 . A A . 20 GLY HA3 1 1
4 1369 1 1 20 GLY N N 4.441 2.109 -3.833 1.00 . A A . 20 GLY N 1 1
4 1370 1 1 20 GLY O O 2.108 1.447 -2.436 1.00 . A A . 20 GLY O 1 1
4 1371 1 1 21 MET C C -0.911 1.199 -2.952 1.00 . A A . 21 MET C 1 1
4 1372 1 1 21 MET CA C -0.318 2.594 -3.135 1.00 . A A . 21 MET CA 1 1
4 1373 1 1 21 MET CB C -1.360 3.524 -3.761 1.00 . A A . 21 MET CB 1 1
4 1374 1 1 21 MET CE C -3.399 5.963 -3.537 1.00 . A A . 21 MET CE 1 1
4 1375 1 1 21 MET CG C -0.857 4.942 -3.980 1.00 . A A . 21 MET CG 1 1
4 1376 1 1 21 MET H H 0.854 2.954 -4.859 1.00 . A A . 21 MET H 1 1
4 1377 1 1 21 MET HA H -0.035 2.984 -2.168 1.00 . A A . 21 MET HA 1 1
4 1378 1 1 21 MET HB2 H -1.659 3.120 -4.717 1.00 . A A . 21 MET HB2 1 1
4 1379 1 1 21 MET HB3 H -2.221 3.569 -3.113 1.00 . A A . 21 MET HB3 1 1
4 1380 1 1 21 MET HE1 H -2.989 5.685 -2.578 1.00 . A A . 21 MET HE1 1 1
4 1381 1 1 21 MET HE2 H -4.144 5.239 -3.834 1.00 . A A . 21 MET HE2 1 1
4 1382 1 1 21 MET HE3 H -3.854 6.939 -3.464 1.00 . A A . 21 MET HE3 1 1
4 1383 1 1 21 MET HG2 H -0.589 5.366 -3.025 1.00 . A A . 21 MET HG2 1 1
4 1384 1 1 21 MET HG3 H 0.017 4.904 -4.615 1.00 . A A . 21 MET HG3 1 1
4 1385 1 1 21 MET N N 0.877 2.548 -3.967 1.00 . A A . 21 MET N 1 1
4 1386 1 1 21 MET O O -1.299 0.547 -3.922 1.00 . A A . 21 MET O 1 1
4 1387 1 1 21 MET SD S -2.089 6.005 -4.758 1.00 . A A . 21 MET SD 1 1
4 1388 1 1 22 CYS C C -3.044 -0.470 -1.133 1.00 . A A . 22 CYS C 1 1
4 1389 1 1 22 CYS CA C -1.540 -0.557 -1.382 1.00 . A A . 22 CYS CA 1 1
4 1390 1 1 22 CYS CB C -0.839 -1.152 -0.158 1.00 . A A . 22 CYS CB 1 1
4 1391 1 1 22 CYS H H -0.664 1.326 -0.974 1.00 . A A . 22 CYS H 1 1
4 1392 1 1 22 CYS HA H -1.367 -1.204 -2.230 1.00 . A A . 22 CYS HA 1 1
4 1393 1 1 22 CYS HB2 H -0.756 -0.390 0.603 1.00 . A A . 22 CYS HB2 1 1
4 1394 1 1 22 CYS HB3 H -1.433 -1.969 0.224 1.00 . A A . 22 CYS HB3 1 1
4 1395 1 1 22 CYS N N -0.985 0.755 -1.702 1.00 . A A . 22 CYS N 1 1
4 1396 1 1 22 CYS O O -3.537 -0.896 -0.089 1.00 . A A . 22 CYS O 1 1
4 1397 1 1 22 CYS SG S 0.837 -1.789 -0.483 1.00 . A A . 22 CYS SG 1 1
4 1398 1 1 23 CYS C C -5.919 -1.089 -1.793 1.00 . A A . 23 CYS C 1 1
4 1399 1 1 23 CYS CA C -5.212 0.250 -1.979 1.00 . A A . 23 CYS CA 1 1
4 1400 1 1 23 CYS CB C -5.773 0.968 -3.208 1.00 . A A . 23 CYS CB 1 1
4 1401 1 1 23 CYS H H -3.315 0.423 -2.901 1.00 . A A . 23 CYS H 1 1
4 1402 1 1 23 CYS HA H -5.404 0.859 -1.109 1.00 . A A . 23 CYS HA 1 1
4 1403 1 1 23 CYS HB2 H -5.343 0.529 -4.095 1.00 . A A . 23 CYS HB2 1 1
4 1404 1 1 23 CYS HB3 H -6.845 0.833 -3.232 1.00 . A A . 23 CYS HB3 1 1
4 1405 1 1 23 CYS N N -3.766 0.096 -2.095 1.00 . A A . 23 CYS N 1 1
4 1406 1 1 23 CYS O O -6.852 -1.199 -0.999 1.00 . A A . 23 CYS O 1 1
4 1407 1 1 23 CYS SG S -5.440 2.763 -3.266 1.00 . A A . 23 CYS SG 1 1
4 1408 1 1 24 LYS C C -6.041 -3.983 -1.031 1.00 . A A . 24 LYS C 1 1
4 1409 1 1 24 LYS CA C -6.109 -3.421 -2.451 1.00 . A A . 24 LYS CA 1 1
4 1410 1 1 24 LYS CB C -5.450 -4.390 -3.435 1.00 . A A . 24 LYS CB 1 1
4 1411 1 1 24 LYS CD C -3.364 -5.589 -4.183 1.00 . A A . 24 LYS CD 1 1
4 1412 1 1 24 LYS CE C -3.357 -4.994 -5.583 1.00 . A A . 24 LYS CE 1 1
4 1413 1 1 24 LYS CG C -3.971 -4.631 -3.167 1.00 . A A . 24 LYS CG 1 1
4 1414 1 1 24 LYS H H -4.750 -1.959 -3.164 1.00 . A A . 24 LYS H 1 1
4 1415 1 1 24 LYS HA H -7.148 -3.308 -2.722 1.00 . A A . 24 LYS HA 1 1
4 1416 1 1 24 LYS HB2 H -5.964 -5.338 -3.383 1.00 . A A . 24 LYS HB2 1 1
4 1417 1 1 24 LYS HB3 H -5.552 -3.991 -4.434 1.00 . A A . 24 LYS HB3 1 1
4 1418 1 1 24 LYS HD2 H -2.347 -5.810 -3.892 1.00 . A A . 24 LYS HD2 1 1
4 1419 1 1 24 LYS HD3 H -3.942 -6.501 -4.192 1.00 . A A . 24 LYS HD3 1 1
4 1420 1 1 24 LYS HE2 H -2.953 -5.724 -6.269 1.00 . A A . 24 LYS HE2 1 1
4 1421 1 1 24 LYS HE3 H -4.372 -4.759 -5.865 1.00 . A A . 24 LYS HE3 1 1
4 1422 1 1 24 LYS HG2 H -3.446 -3.690 -3.219 1.00 . A A . 24 LYS HG2 1 1
4 1423 1 1 24 LYS HG3 H -3.860 -5.053 -2.178 1.00 . A A . 24 LYS HG3 1 1
4 1424 1 1 24 LYS HZ1 H -1.999 -3.733 -6.547 1.00 . A A . 24 LYS HZ1 1 1
4 1425 1 1 24 LYS HZ2 H -1.863 -3.725 -4.861 1.00 . A A . 24 LYS HZ2 1 1
4 1426 1 1 24 LYS HZ3 H -3.146 -2.916 -5.609 1.00 . A A . 24 LYS HZ3 1 1
4 1427 1 1 24 LYS N N -5.489 -2.103 -2.537 1.00 . A A . 24 LYS N 1 1
4 1428 1 1 24 LYS NZ N -2.533 -3.755 -5.655 1.00 . A A . 24 LYS NZ 1 1
4 1429 1 1 24 LYS O O -7.039 -4.477 -0.505 1.00 . A A . 24 LYS O 1 1
4 1430 1 1 25 THR C C -5.468 -3.580 1.950 1.00 . A A . 25 THR C 1 1
4 1431 1 1 25 THR CA C -4.684 -4.414 0.942 1.00 . A A . 25 THR CA 1 1
4 1432 1 1 25 THR CB C -3.199 -4.424 1.346 1.00 . A A . 25 THR CB 1 1
4 1433 1 1 25 THR CG2 C -2.388 -5.304 0.408 1.00 . A A . 25 THR CG2 1 1
4 1434 1 1 25 THR H H -4.104 -3.504 -0.882 1.00 . A A . 25 THR H 1 1
4 1435 1 1 25 THR HA H -5.049 -5.430 0.970 1.00 . A A . 25 THR HA 1 1
4 1436 1 1 25 THR HB H -3.116 -4.820 2.348 1.00 . A A . 25 THR HB 1 1
4 1437 1 1 25 THR HG1 H -2.729 -2.741 0.434 1.00 . A A . 25 THR HG1 1 1
4 1438 1 1 25 THR HG21 H -2.882 -5.359 -0.551 1.00 . A A . 25 THR HG21 1 1
4 1439 1 1 25 THR HG22 H -2.303 -6.296 0.827 1.00 . A A . 25 THR HG22 1 1
4 1440 1 1 25 THR HG23 H -1.402 -4.881 0.281 1.00 . A A . 25 THR HG23 1 1
4 1441 1 1 25 THR N N -4.866 -3.908 -0.415 1.00 . A A . 25 THR N 1 1
4 1442 1 1 25 THR O O -5.560 -4.004 3.122 1.00 . A A . 25 THR O 1 1
4 1443 1 1 25 THR OXT O -5.981 -2.510 1.561 1.00 . A A . 25 THR OXT 1 1
4 1444 1 1 25 THR OG1 O -2.678 -3.091 1.326 1.00 . A A . 25 THR OG1 1 1
5 1445 1 1 1 ASP C C -9.450 -6.614 0.424 1.00 . A A . 1 ASP C 1 1
5 1446 1 1 1 ASP CA C -8.069 -6.647 1.084 1.00 . A A . 1 ASP CA 1 1
5 1447 1 1 1 ASP CB C -7.925 -5.535 2.130 1.00 . A A . 1 ASP CB 1 1
5 1448 1 1 1 ASP CG C -8.769 -5.779 3.366 1.00 . A A . 1 ASP CG 1 1
5 1449 1 1 1 ASP H1 H -6.625 -7.396 -0.220 1.00 . A A . 1 ASP H1 1 1
5 1450 1 1 1 ASP H2 H -6.224 -5.900 0.462 1.00 . A A . 1 ASP H2 1 1
5 1451 1 1 1 ASP H3 H -7.380 -5.985 -0.769 1.00 . A A . 1 ASP H3 1 1
5 1452 1 1 1 ASP HA H -7.931 -7.605 1.563 1.00 . A A . 1 ASP HA 1 1
5 1453 1 1 1 ASP HB2 H -6.891 -5.468 2.433 1.00 . A A . 1 ASP HB2 1 1
5 1454 1 1 1 ASP HB3 H -8.227 -4.596 1.689 1.00 . A A . 1 ASP HB3 1 1
5 1455 1 1 1 ASP N N -7.000 -6.470 0.068 1.00 . A A . 1 ASP N 1 1
5 1456 1 1 1 ASP O O -9.662 -7.253 -0.607 1.00 . A A . 1 ASP O 1 1
5 1457 1 1 1 ASP OD1 O -8.575 -6.824 4.021 1.00 . A A . 1 ASP OD1 1 1
5 1458 1 1 1 ASP OD2 O -9.622 -4.923 3.682 1.00 . A A . 1 ASP OD2 1 1
5 1459 1 1 2 THR C C -11.748 -4.817 -0.737 1.00 . A A . 2 THR C 1 1
5 1460 1 1 2 THR CA C -11.734 -5.773 0.460 1.00 . A A . 2 THR CA 1 1
5 1461 1 1 2 THR CB C -12.741 -5.305 1.532 1.00 . A A . 2 THR CB 1 1
5 1462 1 1 2 THR CG2 C -14.167 -5.664 1.132 1.00 . A A . 2 THR CG2 1 1
5 1463 1 1 2 THR H H -10.170 -5.380 1.826 1.00 . A A . 2 THR H 1 1
5 1464 1 1 2 THR HA H -12.027 -6.757 0.122 1.00 . A A . 2 THR HA 1 1
5 1465 1 1 2 THR HB H -12.668 -4.232 1.637 1.00 . A A . 2 THR HB 1 1
5 1466 1 1 2 THR HG1 H -12.347 -5.252 3.465 1.00 . A A . 2 THR HG1 1 1
5 1467 1 1 2 THR HG21 H -14.550 -6.417 1.804 1.00 . A A . 2 THR HG21 1 1
5 1468 1 1 2 THR HG22 H -14.172 -6.046 0.123 1.00 . A A . 2 THR HG22 1 1
5 1469 1 1 2 THR HG23 H -14.788 -4.782 1.186 1.00 . A A . 2 THR HG23 1 1
5 1470 1 1 2 THR N N -10.387 -5.872 1.011 1.00 . A A . 2 THR N 1 1
5 1471 1 1 2 THR O O -10.835 -4.843 -1.562 1.00 . A A . 2 THR O 1 1
5 1472 1 1 2 THR OG1 O -12.438 -5.926 2.787 1.00 . A A . 2 THR OG1 1 1
5 1473 1 1 3 HIS C C -13.040 -1.597 -1.406 1.00 . A A . 3 HIS C 1 1
5 1474 1 1 3 HIS CA C -12.872 -3.019 -1.933 1.00 . A A . 3 HIS CA 1 1
5 1475 1 1 3 HIS CB C -14.048 -3.384 -2.841 1.00 . A A . 3 HIS CB 1 1
5 1476 1 1 3 HIS CD2 C -14.791 -5.832 -3.268 1.00 . A A . 3 HIS CD2 1 1
5 1477 1 1 3 HIS CE1 C -13.117 -6.457 -4.539 1.00 . A A . 3 HIS CE1 1 1
5 1478 1 1 3 HIS CG C -13.963 -4.769 -3.400 1.00 . A A . 3 HIS CG 1 1
5 1479 1 1 3 HIS H H -13.474 -3.981 -0.151 1.00 . A A . 3 HIS H 1 1
5 1480 1 1 3 HIS HA H -11.957 -3.074 -2.503 1.00 . A A . 3 HIS HA 1 1
5 1481 1 1 3 HIS HB2 H -14.967 -3.309 -2.276 1.00 . A A . 3 HIS HB2 1 1
5 1482 1 1 3 HIS HB3 H -14.084 -2.691 -3.668 1.00 . A A . 3 HIS HB3 1 1
5 1483 1 1 3 HIS HD1 H -12.158 -4.651 -4.481 1.00 . A A . 3 HIS HD1 1 1
5 1484 1 1 3 HIS HD2 H -15.712 -5.861 -2.702 1.00 . A A . 3 HIS HD2 1 1
5 1485 1 1 3 HIS HE1 H -12.466 -7.052 -5.161 1.00 . A A . 3 HIS HE1 1 1
5 1486 1 1 3 HIS HE2 H -14.645 -7.753 -4.105 1.00 . A A . 3 HIS HE2 1 1
5 1487 1 1 3 HIS N N -12.773 -3.970 -0.832 1.00 . A A . 3 HIS N 1 1
5 1488 1 1 3 HIS ND1 N -12.923 -5.194 -4.201 1.00 . A A . 3 HIS ND1 1 1
5 1489 1 1 3 HIS NE2 N -14.243 -6.867 -3.984 1.00 . A A . 3 HIS NE2 1 1
5 1490 1 1 3 HIS O O -13.585 -0.731 -2.092 1.00 . A A . 3 HIS O 1 1
5 1491 1 1 4 PHE C C -11.437 0.225 1.316 1.00 . A A . 4 PHE C 1 1
5 1492 1 1 4 PHE CA C -12.663 -0.047 0.442 1.00 . A A . 4 PHE CA 1 1
5 1493 1 1 4 PHE CB C -13.934 0.062 1.298 1.00 . A A . 4 PHE CB 1 1
5 1494 1 1 4 PHE CD1 C -15.607 -1.549 0.334 1.00 . A A . 4 PHE CD1 1 1
5 1495 1 1 4 PHE CD2 C -16.011 0.789 0.086 1.00 . A A . 4 PHE CD2 1 1
5 1496 1 1 4 PHE CE1 C -16.777 -1.826 -0.347 1.00 . A A . 4 PHE CE1 1 1
5 1497 1 1 4 PHE CE2 C -17.183 0.516 -0.595 1.00 . A A . 4 PHE CE2 1 1
5 1498 1 1 4 PHE CG C -15.211 -0.240 0.558 1.00 . A A . 4 PHE CG 1 1
5 1499 1 1 4 PHE CZ C -17.566 -0.793 -0.812 1.00 . A A . 4 PHE CZ 1 1
5 1500 1 1 4 PHE H H -12.146 -2.098 0.311 1.00 . A A . 4 PHE H 1 1
5 1501 1 1 4 PHE HA H -12.704 0.692 -0.344 1.00 . A A . 4 PHE HA 1 1
5 1502 1 1 4 PHE HB2 H -13.862 -0.631 2.122 1.00 . A A . 4 PHE HB2 1 1
5 1503 1 1 4 PHE HB3 H -14.006 1.067 1.689 1.00 . A A . 4 PHE HB3 1 1
5 1504 1 1 4 PHE HD1 H -14.991 -2.359 0.698 1.00 . A A . 4 PHE HD1 1 1
5 1505 1 1 4 PHE HD2 H -15.712 1.813 0.254 1.00 . A A . 4 PHE HD2 1 1
5 1506 1 1 4 PHE HE1 H -17.074 -2.851 -0.516 1.00 . A A . 4 PHE HE1 1 1
5 1507 1 1 4 PHE HE2 H -17.797 1.327 -0.958 1.00 . A A . 4 PHE HE2 1 1
5 1508 1 1 4 PHE HZ H -18.480 -1.009 -1.344 1.00 . A A . 4 PHE HZ 1 1
5 1509 1 1 4 PHE N N -12.569 -1.365 -0.184 1.00 . A A . 4 PHE N 1 1
5 1510 1 1 4 PHE O O -11.567 0.486 2.513 1.00 . A A . 4 PHE O 1 1
5 1511 1 1 5 PRO C C -8.829 1.861 1.921 1.00 . A A . 5 PRO C 1 1
5 1512 1 1 5 PRO CA C -8.981 0.406 1.481 1.00 . A A . 5 PRO CA 1 1
5 1513 1 1 5 PRO CB C -7.884 0.024 0.482 1.00 . A A . 5 PRO CB 1 1
5 1514 1 1 5 PRO CD C -9.960 -0.136 -0.687 1.00 . A A . 5 PRO CD 1 1
5 1515 1 1 5 PRO CG C -8.507 0.212 -0.856 1.00 . A A . 5 PRO CG 1 1
5 1516 1 1 5 PRO HA H -8.917 -0.235 2.349 1.00 . A A . 5 PRO HA 1 1
5 1517 1 1 5 PRO HB2 H -7.031 0.673 0.617 1.00 . A A . 5 PRO HB2 1 1
5 1518 1 1 5 PRO HB3 H -7.591 -1.003 0.641 1.00 . A A . 5 PRO HB3 1 1
5 1519 1 1 5 PRO HD2 H -10.572 0.478 -1.331 1.00 . A A . 5 PRO HD2 1 1
5 1520 1 1 5 PRO HD3 H -10.125 -1.183 -0.895 1.00 . A A . 5 PRO HD3 1 1
5 1521 1 1 5 PRO HG2 H -8.401 1.240 -1.170 1.00 . A A . 5 PRO HG2 1 1
5 1522 1 1 5 PRO HG3 H -8.045 -0.450 -1.572 1.00 . A A . 5 PRO HG3 1 1
5 1523 1 1 5 PRO N N -10.222 0.167 0.734 1.00 . A A . 5 PRO N 1 1
5 1524 1 1 5 PRO O O -9.810 2.524 2.257 1.00 . A A . 5 PRO O 1 1
5 1525 1 1 6 ILE C C -6.320 4.382 1.357 1.00 . A A . 6 ILE C 1 1
5 1526 1 1 6 ILE CA C -7.303 3.721 2.319 1.00 . A A . 6 ILE CA 1 1
5 1527 1 1 6 ILE CB C -6.742 3.778 3.754 1.00 . A A . 6 ILE CB 1 1
5 1528 1 1 6 ILE CD1 C -4.976 2.775 5.302 1.00 . A A . 6 ILE CD1 1 1
5 1529 1 1 6 ILE CG1 C -5.556 2.818 3.903 1.00 . A A . 6 ILE CG1 1 1
5 1530 1 1 6 ILE CG2 C -7.838 3.448 4.757 1.00 . A A . 6 ILE CG2 1 1
5 1531 1 1 6 ILE H H -6.850 1.769 1.643 1.00 . A A . 6 ILE H 1 1
5 1532 1 1 6 ILE HA H -8.231 4.272 2.300 1.00 . A A . 6 ILE HA 1 1
5 1533 1 1 6 ILE HB H -6.405 4.787 3.944 1.00 . A A . 6 ILE HB 1 1
5 1534 1 1 6 ILE HD11 H -4.400 1.870 5.424 1.00 . A A . 6 ILE HD11 1 1
5 1535 1 1 6 ILE HD12 H -5.778 2.791 6.025 1.00 . A A . 6 ILE HD12 1 1
5 1536 1 1 6 ILE HD13 H -4.337 3.633 5.453 1.00 . A A . 6 ILE HD13 1 1
5 1537 1 1 6 ILE HG12 H -5.877 1.819 3.648 1.00 . A A . 6 ILE HG12 1 1
5 1538 1 1 6 ILE HG13 H -4.770 3.122 3.227 1.00 . A A . 6 ILE HG13 1 1
5 1539 1 1 6 ILE HG21 H -8.386 4.347 5.000 1.00 . A A . 6 ILE HG21 1 1
5 1540 1 1 6 ILE HG22 H -7.395 3.044 5.655 1.00 . A A . 6 ILE HG22 1 1
5 1541 1 1 6 ILE HG23 H -8.511 2.721 4.329 1.00 . A A . 6 ILE HG23 1 1
5 1542 1 1 6 ILE N N -7.591 2.348 1.918 1.00 . A A . 6 ILE N 1 1
5 1543 1 1 6 ILE O O -6.399 5.585 1.104 1.00 . A A . 6 ILE O 1 1
5 1544 1 1 7 CYS C C -3.482 5.111 0.501 1.00 . A A . 7 CYS C 1 1
5 1545 1 1 7 CYS CA C -4.406 4.073 -0.131 1.00 . A A . 7 CYS CA 1 1
5 1546 1 1 7 CYS CB C -5.092 4.640 -1.372 1.00 . A A . 7 CYS CB 1 1
5 1547 1 1 7 CYS H H -5.400 2.635 1.057 1.00 . A A . 7 CYS H 1 1
5 1548 1 1 7 CYS HA H -3.803 3.230 -0.430 1.00 . A A . 7 CYS HA 1 1
5 1549 1 1 7 CYS HB2 H -5.742 5.448 -1.077 1.00 . A A . 7 CYS HB2 1 1
5 1550 1 1 7 CYS HB3 H -4.342 5.015 -2.051 1.00 . A A . 7 CYS HB3 1 1
5 1551 1 1 7 CYS N N -5.402 3.583 0.817 1.00 . A A . 7 CYS N 1 1
5 1552 1 1 7 CYS O O -3.213 6.160 -0.084 1.00 . A A . 7 CYS O 1 1
5 1553 1 1 7 CYS SG S -6.100 3.415 -2.275 1.00 . A A . 7 CYS SG 1 1
5 1554 1 1 8 ILE C C -0.642 5.495 1.893 1.00 . A A . 8 ILE C 1 1
5 1555 1 1 8 ILE CA C -2.068 5.677 2.402 1.00 . A A . 8 ILE CA 1 1
5 1556 1 1 8 ILE CB C -2.095 5.417 3.920 1.00 . A A . 8 ILE CB 1 1
5 1557 1 1 8 ILE CD1 C -1.644 3.639 5.694 1.00 . A A . 8 ILE CD1 1 1
5 1558 1 1 8 ILE CG1 C -1.707 3.965 4.216 1.00 . A A . 8 ILE CG1 1 1
5 1559 1 1 8 ILE CG2 C -3.472 5.739 4.484 1.00 . A A . 8 ILE CG2 1 1
5 1560 1 1 8 ILE H H -3.225 3.933 2.095 1.00 . A A . 8 ILE H 1 1
5 1561 1 1 8 ILE HA H -2.378 6.697 2.223 1.00 . A A . 8 ILE HA 1 1
5 1562 1 1 8 ILE HB H -1.379 6.077 4.388 1.00 . A A . 8 ILE HB 1 1
5 1563 1 1 8 ILE HD11 H -2.561 3.952 6.170 1.00 . A A . 8 ILE HD11 1 1
5 1564 1 1 8 ILE HD12 H -0.810 4.158 6.141 1.00 . A A . 8 ILE HD12 1 1
5 1565 1 1 8 ILE HD13 H -1.517 2.574 5.822 1.00 . A A . 8 ILE HD13 1 1
5 1566 1 1 8 ILE HG12 H -2.430 3.305 3.762 1.00 . A A . 8 ILE HG12 1 1
5 1567 1 1 8 ILE HG13 H -0.732 3.768 3.792 1.00 . A A . 8 ILE HG13 1 1
5 1568 1 1 8 ILE HG21 H -3.443 5.679 5.562 1.00 . A A . 8 ILE HG21 1 1
5 1569 1 1 8 ILE HG22 H -4.192 5.030 4.103 1.00 . A A . 8 ILE HG22 1 1
5 1570 1 1 8 ILE HG23 H -3.759 6.737 4.187 1.00 . A A . 8 ILE HG23 1 1
5 1571 1 1 8 ILE N N -2.983 4.794 1.692 1.00 . A A . 8 ILE N 1 1
5 1572 1 1 8 ILE O O -0.212 4.375 1.618 1.00 . A A . 8 ILE O 1 1
5 1573 1 1 9 PHE C C 2.300 5.574 2.101 1.00 . A A . 9 PHE C 1 1
5 1574 1 1 9 PHE CA C 1.463 6.561 1.289 1.00 . A A . 9 PHE CA 1 1
5 1575 1 1 9 PHE CB C 2.086 7.958 1.366 1.00 . A A . 9 PHE CB 1 1
5 1576 1 1 9 PHE CD1 C 3.855 7.509 -0.363 1.00 . A A . 9 PHE CD1 1 1
5 1577 1 1 9 PHE CD2 C 4.496 8.598 1.659 1.00 . A A . 9 PHE CD2 1 1
5 1578 1 1 9 PHE CE1 C 5.161 7.568 -0.812 1.00 . A A . 9 PHE CE1 1 1
5 1579 1 1 9 PHE CE2 C 5.803 8.660 1.215 1.00 . A A . 9 PHE CE2 1 1
5 1580 1 1 9 PHE CG C 3.507 8.023 0.877 1.00 . A A . 9 PHE CG 1 1
5 1581 1 1 9 PHE CZ C 6.136 8.145 -0.022 1.00 . A A . 9 PHE CZ 1 1
5 1582 1 1 9 PHE H H -0.316 7.464 2.001 1.00 . A A . 9 PHE H 1 1
5 1583 1 1 9 PHE HA H 1.449 6.241 0.258 1.00 . A A . 9 PHE HA 1 1
5 1584 1 1 9 PHE HB2 H 1.501 8.639 0.768 1.00 . A A . 9 PHE HB2 1 1
5 1585 1 1 9 PHE HB3 H 2.074 8.291 2.395 1.00 . A A . 9 PHE HB3 1 1
5 1586 1 1 9 PHE HD1 H 3.093 7.058 -0.983 1.00 . A A . 9 PHE HD1 1 1
5 1587 1 1 9 PHE HD2 H 4.237 9.001 2.627 1.00 . A A . 9 PHE HD2 1 1
5 1588 1 1 9 PHE HE1 H 5.418 7.164 -1.780 1.00 . A A . 9 PHE HE1 1 1
5 1589 1 1 9 PHE HE2 H 6.564 9.112 1.835 1.00 . A A . 9 PHE HE2 1 1
5 1590 1 1 9 PHE HZ H 7.157 8.193 -0.372 1.00 . A A . 9 PHE HZ 1 1
5 1591 1 1 9 PHE N N 0.085 6.599 1.767 1.00 . A A . 9 PHE N 1 1
5 1592 1 1 9 PHE O O 2.217 5.540 3.328 1.00 . A A . 9 PHE O 1 1
5 1593 1 1 10 CYS C C 5.164 3.463 1.183 1.00 . A A . 10 CYS C 1 1
5 1594 1 1 10 CYS CA C 3.965 3.792 2.064 1.00 . A A . 10 CYS CA 1 1
5 1595 1 1 10 CYS CB C 3.175 2.517 2.390 1.00 . A A . 10 CYS CB 1 1
5 1596 1 1 10 CYS H H 3.134 4.852 0.429 1.00 . A A . 10 CYS H 1 1
5 1597 1 1 10 CYS HA H 4.322 4.229 2.986 1.00 . A A . 10 CYS HA 1 1
5 1598 1 1 10 CYS HB2 H 3.436 2.188 3.384 1.00 . A A . 10 CYS HB2 1 1
5 1599 1 1 10 CYS HB3 H 2.120 2.743 2.361 1.00 . A A . 10 CYS HB3 1 1
5 1600 1 1 10 CYS N N 3.110 4.776 1.407 1.00 . A A . 10 CYS N 1 1
5 1601 1 1 10 CYS O O 5.036 3.338 -0.034 1.00 . A A . 10 CYS O 1 1
5 1602 1 1 10 CYS SG S 3.474 1.117 1.255 1.00 . A A . 10 CYS SG 1 1
5 1603 1 1 11 CYS C C 8.310 1.874 1.657 1.00 . A A . 11 CYS C 1 1
5 1604 1 1 11 CYS CA C 7.547 3.040 1.044 1.00 . A A . 11 CYS CA 1 1
5 1605 1 1 11 CYS CB C 8.446 4.276 0.995 1.00 . A A . 11 CYS CB 1 1
5 1606 1 1 11 CYS H H 6.386 3.458 2.766 1.00 . A A . 11 CYS H 1 1
5 1607 1 1 11 CYS HA H 7.258 2.778 0.038 1.00 . A A . 11 CYS HA 1 1
5 1608 1 1 11 CYS HB2 H 7.894 5.097 0.561 1.00 . A A . 11 CYS HB2 1 1
5 1609 1 1 11 CYS HB3 H 8.740 4.538 2.001 1.00 . A A . 11 CYS HB3 1 1
5 1610 1 1 11 CYS N N 6.335 3.338 1.795 1.00 . A A . 11 CYS N 1 1
5 1611 1 1 11 CYS O O 8.707 1.924 2.822 1.00 . A A . 11 CYS O 1 1
5 1612 1 1 11 CYS SG S 9.965 4.053 0.014 1.00 . A A . 11 CYS SG 1 1
5 1613 1 1 12 GLY C C 10.728 0.026 1.556 1.00 . A A . 12 GLY C 1 1
5 1614 1 1 12 GLY CA C 9.271 -0.317 1.339 1.00 . A A . 12 GLY CA 1 1
5 1615 1 1 12 GLY H H 8.206 0.855 -0.065 1.00 . A A . 12 GLY H 1 1
5 1616 1 1 12 GLY HA2 H 8.842 -0.648 2.274 1.00 . A A . 12 GLY HA2 1 1
5 1617 1 1 12 GLY HA3 H 9.200 -1.112 0.614 1.00 . A A . 12 GLY HA3 1 1
5 1618 1 1 12 GLY N N 8.532 0.833 0.859 1.00 . A A . 12 GLY N 1 1
5 1619 1 1 12 GLY O O 11.399 0.496 0.630 1.00 . A A . 12 GLY O 1 1
5 1620 1 1 13 CYS C C 13.586 -0.800 2.561 1.00 . A A . 13 CYS C 1 1
5 1621 1 1 13 CYS CA C 12.573 0.127 3.175 1.00 . A A . 13 CYS CA 1 1
5 1622 1 1 13 CYS CB C 12.753 -0.021 4.697 1.00 . A A . 13 CYS CB 1 1
5 1623 1 1 13 CYS H H 10.587 -0.541 3.466 1.00 . A A . 13 CYS H 1 1
5 1624 1 1 13 CYS HA H 12.792 1.142 2.892 1.00 . A A . 13 CYS HA 1 1
5 1625 1 1 13 CYS HB2 H 13.693 0.424 4.985 1.00 . A A . 13 CYS HB2 1 1
5 1626 1 1 13 CYS HB3 H 11.948 0.500 5.196 1.00 . A A . 13 CYS HB3 1 1
5 1627 1 1 13 CYS N N 11.196 -0.184 2.787 1.00 . A A . 13 CYS N 1 1
5 1628 1 1 13 CYS O O 14.635 -0.382 2.070 1.00 . A A . 13 CYS O 1 1
5 1629 1 1 13 CYS SG S 12.752 -1.767 5.311 1.00 . A A . 13 CYS SG 1 1
5 1630 1 1 14 CYS C C 13.670 -4.085 1.365 1.00 . A A . 14 CYS C 1 1
5 1631 1 1 14 CYS CA C 14.244 -3.092 2.370 1.00 . A A . 14 CYS CA 1 1
5 1632 1 1 14 CYS CB C 14.618 -3.738 3.691 1.00 . A A . 14 CYS CB 1 1
5 1633 1 1 14 CYS H H 12.511 -2.318 3.234 1.00 . A A . 14 CYS H 1 1
5 1634 1 1 14 CYS HA H 15.119 -2.625 1.950 1.00 . A A . 14 CYS HA 1 1
5 1635 1 1 14 CYS HB2 H 13.882 -4.488 3.947 1.00 . A A . 14 CYS HB2 1 1
5 1636 1 1 14 CYS HB3 H 15.590 -4.198 3.605 1.00 . A A . 14 CYS HB3 1 1
5 1637 1 1 14 CYS N N 13.318 -2.069 2.740 1.00 . A A . 14 CYS N 1 1
5 1638 1 1 14 CYS O O 14.227 -4.260 0.281 1.00 . A A . 14 CYS O 1 1
5 1639 1 1 14 CYS SG S 14.691 -2.506 5.065 1.00 . A A . 14 CYS SG 1 1
5 1640 1 1 15 HIS C C 11.589 -4.977 -0.503 1.00 . A A . 15 HIS C 1 1
5 1641 1 1 15 HIS CA C 11.935 -5.680 0.802 1.00 . A A . 15 HIS CA 1 1
5 1642 1 1 15 HIS CB C 10.678 -6.286 1.431 1.00 . A A . 15 HIS CB 1 1
5 1643 1 1 15 HIS CD2 C 9.754 -8.620 0.773 1.00 . A A . 15 HIS CD2 1 1
5 1644 1 1 15 HIS CE1 C 8.961 -8.107 -1.206 1.00 . A A . 15 HIS CE1 1 1
5 1645 1 1 15 HIS CG C 10.002 -7.305 0.564 1.00 . A A . 15 HIS CG 1 1
5 1646 1 1 15 HIS H H 12.145 -4.545 2.581 1.00 . A A . 15 HIS H 1 1
5 1647 1 1 15 HIS HA H 12.650 -6.465 0.600 1.00 . A A . 15 HIS HA 1 1
5 1648 1 1 15 HIS HB2 H 10.946 -6.767 2.360 1.00 . A A . 15 HIS HB2 1 1
5 1649 1 1 15 HIS HB3 H 9.968 -5.496 1.632 1.00 . A A . 15 HIS HB3 1 1
5 1650 1 1 15 HIS HD1 H 9.521 -6.140 -1.126 1.00 . A A . 15 HIS HD1 1 1
5 1651 1 1 15 HIS HD2 H 10.016 -9.189 1.653 1.00 . A A . 15 HIS HD2 1 1
5 1652 1 1 15 HIS HE1 H 8.487 -8.179 -2.174 1.00 . A A . 15 HIS HE1 1 1
5 1653 1 1 15 HIS HE2 H 8.747 -9.999 -0.451 1.00 . A A . 15 HIS HE2 1 1
5 1654 1 1 15 HIS N N 12.557 -4.725 1.711 1.00 . A A . 15 HIS N 1 1
5 1655 1 1 15 HIS ND1 N 9.494 -7.016 -0.686 1.00 . A A . 15 HIS ND1 1 1
5 1656 1 1 15 HIS NE2 N 9.106 -9.094 -0.341 1.00 . A A . 15 HIS NE2 1 1
5 1657 1 1 15 HIS O O 12.329 -5.062 -1.483 1.00 . A A . 15 HIS O 1 1
5 1658 1 1 16 ARG C C 10.632 -2.081 -1.594 1.00 . A A . 16 ARG C 1 1
5 1659 1 1 16 ARG CA C 10.055 -3.494 -1.660 1.00 . A A . 16 ARG CA 1 1
5 1660 1 1 16 ARG CB C 8.521 -3.449 -1.773 1.00 . A A . 16 ARG CB 1 1
5 1661 1 1 16 ARG CD C 7.678 -3.961 0.550 1.00 . A A . 16 ARG CD 1 1
5 1662 1 1 16 ARG CG C 7.809 -2.907 -0.540 1.00 . A A . 16 ARG CG 1 1
5 1663 1 1 16 ARG CZ C 6.589 -6.141 0.892 1.00 . A A . 16 ARG CZ 1 1
5 1664 1 1 16 ARG H H 9.950 -4.200 0.327 1.00 . A A . 16 ARG H 1 1
5 1665 1 1 16 ARG HA H 10.456 -3.987 -2.532 1.00 . A A . 16 ARG HA 1 1
5 1666 1 1 16 ARG HB2 H 8.256 -2.824 -2.613 1.00 . A A . 16 ARG HB2 1 1
5 1667 1 1 16 ARG HB3 H 8.161 -4.451 -1.957 1.00 . A A . 16 ARG HB3 1 1
5 1668 1 1 16 ARG HD2 H 8.665 -4.307 0.818 1.00 . A A . 16 ARG HD2 1 1
5 1669 1 1 16 ARG HD3 H 7.209 -3.511 1.412 1.00 . A A . 16 ARG HD3 1 1
5 1670 1 1 16 ARG HE H 6.536 -5.093 -0.806 1.00 . A A . 16 ARG HE 1 1
5 1671 1 1 16 ARG HG2 H 8.372 -2.073 -0.150 1.00 . A A . 16 ARG HG2 1 1
5 1672 1 1 16 ARG HG3 H 6.823 -2.575 -0.827 1.00 . A A . 16 ARG HG3 1 1
5 1673 1 1 16 ARG HH11 H 7.589 -5.432 2.499 1.00 . A A . 16 ARG HH11 1 1
5 1674 1 1 16 ARG HH12 H 6.817 -6.966 2.723 1.00 . A A . 16 ARG HH12 1 1
5 1675 1 1 16 ARG HH21 H 5.513 -7.111 -0.518 1.00 . A A . 16 ARG HH21 1 1
5 1676 1 1 16 ARG HH22 H 5.635 -7.919 1.010 1.00 . A A . 16 ARG HH22 1 1
5 1677 1 1 16 ARG N N 10.480 -4.251 -0.494 1.00 . A A . 16 ARG N 1 1
5 1678 1 1 16 ARG NE N 6.877 -5.102 0.114 1.00 . A A . 16 ARG NE 1 1
5 1679 1 1 16 ARG NH1 N 7.035 -6.183 2.140 1.00 . A A . 16 ARG NH1 1 1
5 1680 1 1 16 ARG NH2 N 5.852 -7.139 0.422 1.00 . A A . 16 ARG NH2 1 1
5 1681 1 1 16 ARG O O 9.916 -1.132 -1.308 1.00 . A A . 16 ARG O 1 1
5 1682 1 1 17 SER C C 12.066 0.281 -2.831 1.00 . A A . 17 SER C 1 1
5 1683 1 1 17 SER CA C 12.658 -0.687 -1.819 1.00 . A A . 17 SER CA 1 1
5 1684 1 1 17 SER CB C 14.145 -0.907 -2.110 1.00 . A A . 17 SER CB 1 1
5 1685 1 1 17 SER H H 12.438 -2.772 -2.061 1.00 . A A . 17 SER H 1 1
5 1686 1 1 17 SER HA H 12.550 -0.269 -0.830 1.00 . A A . 17 SER HA 1 1
5 1687 1 1 17 SER HB2 H 14.569 -1.543 -1.348 1.00 . A A . 17 SER HB2 1 1
5 1688 1 1 17 SER HB3 H 14.253 -1.379 -3.075 1.00 . A A . 17 SER HB3 1 1
5 1689 1 1 17 SER HG H 15.177 0.494 -3.008 1.00 . A A . 17 SER HG 1 1
5 1690 1 1 17 SER N N 11.941 -1.968 -1.849 1.00 . A A . 17 SER N 1 1
5 1691 1 1 17 SER O O 12.685 0.606 -3.845 1.00 . A A . 17 SER O 1 1
5 1692 1 1 17 SER OG O 14.851 0.321 -2.121 1.00 . A A . 17 SER OG 1 1
5 1693 1 1 18 LYS C C 9.172 2.526 -2.667 1.00 . A A . 18 LYS C 1 1
5 1694 1 1 18 LYS CA C 10.132 1.622 -3.438 1.00 . A A . 18 LYS CA 1 1
5 1695 1 1 18 LYS CB C 9.373 0.810 -4.487 1.00 . A A . 18 LYS CB 1 1
5 1696 1 1 18 LYS CD C 8.002 -1.266 -4.941 1.00 . A A . 18 LYS CD 1 1
5 1697 1 1 18 LYS CE C 9.115 -2.102 -5.562 1.00 . A A . 18 LYS CE 1 1
5 1698 1 1 18 LYS CG C 8.526 -0.300 -3.886 1.00 . A A . 18 LYS CG 1 1
5 1699 1 1 18 LYS H H 10.422 0.399 -1.725 1.00 . A A . 18 LYS H 1 1
5 1700 1 1 18 LYS HA H 10.862 2.240 -3.937 1.00 . A A . 18 LYS HA 1 1
5 1701 1 1 18 LYS HB2 H 8.724 1.473 -5.040 1.00 . A A . 18 LYS HB2 1 1
5 1702 1 1 18 LYS HB3 H 10.085 0.365 -5.166 1.00 . A A . 18 LYS HB3 1 1
5 1703 1 1 18 LYS HD2 H 7.292 -1.931 -4.477 1.00 . A A . 18 LYS HD2 1 1
5 1704 1 1 18 LYS HD3 H 7.514 -0.700 -5.719 1.00 . A A . 18 LYS HD3 1 1
5 1705 1 1 18 LYS HE2 H 9.670 -2.582 -4.770 1.00 . A A . 18 LYS HE2 1 1
5 1706 1 1 18 LYS HE3 H 8.668 -2.857 -6.193 1.00 . A A . 18 LYS HE3 1 1
5 1707 1 1 18 LYS HG2 H 9.128 -0.854 -3.180 1.00 . A A . 18 LYS HG2 1 1
5 1708 1 1 18 LYS HG3 H 7.687 0.143 -3.371 1.00 . A A . 18 LYS HG3 1 1
5 1709 1 1 18 LYS HZ1 H 10.805 -0.892 -5.774 1.00 . A A . 18 LYS HZ1 1 1
5 1710 1 1 18 LYS HZ2 H 9.544 -0.499 -6.831 1.00 . A A . 18 LYS HZ2 1 1
5 1711 1 1 18 LYS HZ3 H 10.491 -1.872 -7.118 1.00 . A A . 18 LYS HZ3 1 1
5 1712 1 1 18 LYS N N 10.851 0.712 -2.552 1.00 . A A . 18 LYS N 1 1
5 1713 1 1 18 LYS NZ N 10.055 -1.283 -6.378 1.00 . A A . 18 LYS NZ 1 1
5 1714 1 1 18 LYS O O 8.460 2.067 -1.773 1.00 . A A . 18 LYS O 1 1
5 1715 1 1 19 CYS C C 7.037 5.062 -3.247 1.00 . A A . 19 CYS C 1 1
5 1716 1 1 19 CYS CA C 8.255 4.766 -2.374 1.00 . A A . 19 CYS CA 1 1
5 1717 1 1 19 CYS CB C 9.002 6.063 -2.058 1.00 . A A . 19 CYS CB 1 1
5 1718 1 1 19 CYS H H 9.726 4.112 -3.753 1.00 . A A . 19 CYS H 1 1
5 1719 1 1 19 CYS HA H 7.917 4.323 -1.450 1.00 . A A . 19 CYS HA 1 1
5 1720 1 1 19 CYS HB2 H 9.474 6.426 -2.958 1.00 . A A . 19 CYS HB2 1 1
5 1721 1 1 19 CYS HB3 H 8.295 6.800 -1.707 1.00 . A A . 19 CYS HB3 1 1
5 1722 1 1 19 CYS N N 9.144 3.807 -3.026 1.00 . A A . 19 CYS N 1 1
5 1723 1 1 19 CYS O O 7.170 5.341 -4.440 1.00 . A A . 19 CYS O 1 1
5 1724 1 1 19 CYS SG S 10.300 5.890 -0.788 1.00 . A A . 19 CYS SG 1 1
5 1725 1 1 20 GLY C C 3.381 4.931 -2.584 1.00 . A A . 20 GLY C 1 1
5 1726 1 1 20 GLY CA C 4.626 5.259 -3.387 1.00 . A A . 20 GLY CA 1 1
5 1727 1 1 20 GLY H H 5.805 4.767 -1.694 1.00 . A A . 20 GLY H 1 1
5 1728 1 1 20 GLY HA2 H 4.601 6.303 -3.660 1.00 . A A . 20 GLY HA2 1 1
5 1729 1 1 20 GLY HA3 H 4.628 4.661 -4.287 1.00 . A A . 20 GLY HA3 1 1
5 1730 1 1 20 GLY N N 5.850 4.997 -2.646 1.00 . A A . 20 GLY N 1 1
5 1731 1 1 20 GLY O O 3.405 4.049 -1.731 1.00 . A A . 20 GLY O 1 1
5 1732 1 1 21 MET C C 0.657 3.933 -2.171 1.00 . A A . 21 MET C 1 1
5 1733 1 1 21 MET CA C 1.030 5.413 -2.147 1.00 . A A . 21 MET CA 1 1
5 1734 1 1 21 MET CB C -0.092 6.245 -2.770 1.00 . A A . 21 MET CB 1 1
5 1735 1 1 21 MET CE C -2.596 8.167 -2.429 1.00 . A A . 21 MET CE 1 1
5 1736 1 1 21 MET CG C 0.136 7.745 -2.668 1.00 . A A . 21 MET CG 1 1
5 1737 1 1 21 MET H H 2.329 6.335 -3.548 1.00 . A A . 21 MET H 1 1
5 1738 1 1 21 MET HA H 1.167 5.719 -1.121 1.00 . A A . 21 MET HA 1 1
5 1739 1 1 21 MET HB2 H -0.179 5.987 -3.814 1.00 . A A . 21 MET HB2 1 1
5 1740 1 1 21 MET HB3 H -1.020 6.009 -2.271 1.00 . A A . 21 MET HB3 1 1
5 1741 1 1 21 MET HE1 H -3.055 7.308 -2.893 1.00 . A A . 21 MET HE1 1 1
5 1742 1 1 21 MET HE2 H -3.317 8.968 -2.361 1.00 . A A . 21 MET HE2 1 1
5 1743 1 1 21 MET HE3 H -2.257 7.903 -1.437 1.00 . A A . 21 MET HE3 1 1
5 1744 1 1 21 MET HG2 H 0.212 8.015 -1.626 1.00 . A A . 21 MET HG2 1 1
5 1745 1 1 21 MET HG3 H 1.060 7.991 -3.170 1.00 . A A . 21 MET HG3 1 1
5 1746 1 1 21 MET N N 2.289 5.643 -2.856 1.00 . A A . 21 MET N 1 1
5 1747 1 1 21 MET O O 0.846 3.253 -3.180 1.00 . A A . 21 MET O 1 1
5 1748 1 1 21 MET SD S -1.199 8.703 -3.413 1.00 . A A . 21 MET SD 1 1
5 1749 1 1 22 CYS C C -1.650 1.891 -0.366 1.00 . A A . 22 CYS C 1 1
5 1750 1 1 22 CYS CA C -0.249 2.035 -0.947 1.00 . A A . 22 CYS CA 1 1
5 1751 1 1 22 CYS CB C 0.740 1.282 -0.060 1.00 . A A . 22 CYS CB 1 1
5 1752 1 1 22 CYS H H 0.018 4.027 -0.279 1.00 . A A . 22 CYS H 1 1
5 1753 1 1 22 CYS HA H -0.232 1.607 -1.937 1.00 . A A . 22 CYS HA 1 1
5 1754 1 1 22 CYS HB2 H 0.570 1.557 0.971 1.00 . A A . 22 CYS HB2 1 1
5 1755 1 1 22 CYS HB3 H 0.576 0.219 -0.176 1.00 . A A . 22 CYS HB3 1 1
5 1756 1 1 22 CYS N N 0.137 3.438 -1.052 1.00 . A A . 22 CYS N 1 1
5 1757 1 1 22 CYS O O -1.962 2.465 0.677 1.00 . A A . 22 CYS O 1 1
5 1758 1 1 22 CYS SG S 2.488 1.623 -0.445 1.00 . A A . 22 CYS SG 1 1
5 1759 1 1 23 CYS C C -3.917 -0.314 0.356 1.00 . A A . 23 CYS C 1 1
5 1760 1 1 23 CYS CA C -3.852 0.885 -0.591 1.00 . A A . 23 CYS CA 1 1
5 1761 1 1 23 CYS CB C -4.784 0.699 -1.792 1.00 . A A . 23 CYS CB 1 1
5 1762 1 1 23 CYS H H -2.176 0.678 -1.864 1.00 . A A . 23 CYS H 1 1
5 1763 1 1 23 CYS HA H -4.164 1.761 -0.044 1.00 . A A . 23 CYS HA 1 1
5 1764 1 1 23 CYS HB2 H -4.505 -0.201 -2.320 1.00 . A A . 23 CYS HB2 1 1
5 1765 1 1 23 CYS HB3 H -5.800 0.603 -1.439 1.00 . A A . 23 CYS HB3 1 1
5 1766 1 1 23 CYS N N -2.487 1.114 -1.043 1.00 . A A . 23 CYS N 1 1
5 1767 1 1 23 CYS O O -3.222 -0.343 1.372 1.00 . A A . 23 CYS O 1 1
5 1768 1 1 23 CYS SG S -4.739 2.078 -2.987 1.00 . A A . 23 CYS SG 1 1
5 1769 1 1 24 LYS C C -3.560 -3.128 1.160 1.00 . A A . 24 LYS C 1 1
5 1770 1 1 24 LYS CA C -4.911 -2.484 0.853 1.00 . A A . 24 LYS CA 1 1
5 1771 1 1 24 LYS CB C -5.828 -3.481 0.143 1.00 . A A . 24 LYS CB 1 1
5 1772 1 1 24 LYS CD C -6.336 -4.259 -2.196 1.00 . A A . 24 LYS CD 1 1
5 1773 1 1 24 LYS CE C -6.985 -2.954 -2.630 1.00 . A A . 24 LYS CE 1 1
5 1774 1 1 24 LYS CG C -5.252 -4.013 -1.161 1.00 . A A . 24 LYS CG 1 1
5 1775 1 1 24 LYS H H -5.287 -1.212 -0.790 1.00 . A A . 24 LYS H 1 1
5 1776 1 1 24 LYS HA H -5.373 -2.184 1.782 1.00 . A A . 24 LYS HA 1 1
5 1777 1 1 24 LYS HB2 H -6.008 -4.320 0.801 1.00 . A A . 24 LYS HB2 1 1
5 1778 1 1 24 LYS HB3 H -6.769 -2.997 -0.075 1.00 . A A . 24 LYS HB3 1 1
5 1779 1 1 24 LYS HD2 H -5.895 -4.735 -3.059 1.00 . A A . 24 LYS HD2 1 1
5 1780 1 1 24 LYS HD3 H -7.090 -4.903 -1.770 1.00 . A A . 24 LYS HD3 1 1
5 1781 1 1 24 LYS HE2 H -7.417 -2.477 -1.763 1.00 . A A . 24 LYS HE2 1 1
5 1782 1 1 24 LYS HE3 H -6.223 -2.312 -3.051 1.00 . A A . 24 LYS HE3 1 1
5 1783 1 1 24 LYS HG2 H -4.552 -3.290 -1.553 1.00 . A A . 24 LYS HG2 1 1
5 1784 1 1 24 LYS HG3 H -4.739 -4.942 -0.962 1.00 . A A . 24 LYS HG3 1 1
5 1785 1 1 24 LYS HZ1 H -7.755 -2.791 -4.565 1.00 . A A . 24 LYS HZ1 1 1
5 1786 1 1 24 LYS HZ2 H -8.929 -2.699 -3.351 1.00 . A A . 24 LYS HZ2 1 1
5 1787 1 1 24 LYS HZ3 H -8.241 -4.193 -3.750 1.00 . A A . 24 LYS HZ3 1 1
5 1788 1 1 24 LYS N N -4.755 -1.293 0.027 1.00 . A A . 24 LYS N 1 1
5 1789 1 1 24 LYS NZ N -8.052 -3.175 -3.645 1.00 . A A . 24 LYS NZ 1 1
5 1790 1 1 24 LYS O O -3.291 -3.510 2.299 1.00 . A A . 24 LYS O 1 1
5 1791 1 1 25 THR C C -0.506 -3.516 -0.910 1.00 . A A . 25 THR C 1 1
5 1792 1 1 25 THR CA C -1.388 -3.833 0.294 1.00 . A A . 25 THR CA 1 1
5 1793 1 1 25 THR CB C -1.469 -5.367 0.462 1.00 . A A . 25 THR CB 1 1
5 1794 1 1 25 THR CG2 C -0.079 -5.975 0.588 1.00 . A A . 25 THR CG2 1 1
5 1795 1 1 25 THR H H -2.986 -2.912 -0.744 1.00 . A A . 25 THR H 1 1
5 1796 1 1 25 THR HA H -0.935 -3.416 1.182 1.00 . A A . 25 THR HA 1 1
5 1797 1 1 25 THR HB H -1.950 -5.783 -0.411 1.00 . A A . 25 THR HB 1 1
5 1798 1 1 25 THR HG1 H -1.742 -5.483 2.413 1.00 . A A . 25 THR HG1 1 1
5 1799 1 1 25 THR HG21 H -0.140 -6.893 1.154 1.00 . A A . 25 THR HG21 1 1
5 1800 1 1 25 THR HG22 H 0.573 -5.281 1.096 1.00 . A A . 25 THR HG22 1 1
5 1801 1 1 25 THR HG23 H 0.312 -6.184 -0.397 1.00 . A A . 25 THR HG23 1 1
5 1802 1 1 25 THR N N -2.713 -3.239 0.138 1.00 . A A . 25 THR N 1 1
5 1803 1 1 25 THR O O 0.423 -2.694 -0.762 1.00 . A A . 25 THR O 1 1
5 1804 1 1 25 THR OXT O -0.749 -4.095 -1.990 1.00 . A A . 25 THR OXT 1 1
5 1805 1 1 25 THR OG1 O -2.242 -5.698 1.621 1.00 . A A . 25 THR OG1 1 1
6 1806 1 1 1 ASP C C -8.653 -5.240 0.266 1.00 . A A . 1 ASP C 1 1
6 1807 1 1 1 ASP CA C -8.857 -6.412 1.219 1.00 . A A . 1 ASP CA 1 1
6 1808 1 1 1 ASP CB C -7.549 -6.737 1.941 1.00 . A A . 1 ASP CB 1 1
6 1809 1 1 1 ASP CG C -7.698 -7.887 2.917 1.00 . A A . 1 ASP CG 1 1
6 1810 1 1 1 ASP H1 H -9.838 -7.355 -0.363 1.00 . A A . 1 ASP H1 1 1
6 1811 1 1 1 ASP H2 H -9.917 -8.206 1.097 1.00 . A A . 1 ASP H2 1 1
6 1812 1 1 1 ASP H3 H -8.482 -8.196 0.202 1.00 . A A . 1 ASP H3 1 1
6 1813 1 1 1 ASP HA H -9.610 -6.150 1.946 1.00 . A A . 1 ASP HA 1 1
6 1814 1 1 1 ASP HB2 H -6.799 -7.005 1.211 1.00 . A A . 1 ASP HB2 1 1
6 1815 1 1 1 ASP HB3 H -7.219 -5.865 2.486 1.00 . A A . 1 ASP HB3 1 1
6 1816 1 1 1 ASP N N -9.304 -7.626 0.488 1.00 . A A . 1 ASP N 1 1
6 1817 1 1 1 ASP O O -9.119 -4.131 0.525 1.00 . A A . 1 ASP O 1 1
6 1818 1 1 1 ASP OD1 O -8.510 -7.766 3.858 1.00 . A A . 1 ASP OD1 1 1
6 1819 1 1 1 ASP OD2 O -7.001 -8.909 2.742 1.00 . A A . 1 ASP OD2 1 1
6 1820 1 1 2 THR C C -8.894 -4.167 -2.680 1.00 . A A . 2 THR C 1 1
6 1821 1 1 2 THR CA C -7.663 -4.475 -1.833 1.00 . A A . 2 THR CA 1 1
6 1822 1 1 2 THR CB C -6.508 -4.906 -2.759 1.00 . A A . 2 THR CB 1 1
6 1823 1 1 2 THR CG2 C -6.043 -3.746 -3.627 1.00 . A A . 2 THR CG2 1 1
6 1824 1 1 2 THR H H -7.599 -6.400 -0.967 1.00 . A A . 2 THR H 1 1
6 1825 1 1 2 THR HA H -7.369 -3.577 -1.315 1.00 . A A . 2 THR HA 1 1
6 1826 1 1 2 THR HB H -6.857 -5.702 -3.401 1.00 . A A . 2 THR HB 1 1
6 1827 1 1 2 THR HG1 H -5.385 -6.343 -2.010 1.00 . A A . 2 THR HG1 1 1
6 1828 1 1 2 THR HG21 H -5.016 -3.903 -3.919 1.00 . A A . 2 THR HG21 1 1
6 1829 1 1 2 THR HG22 H -6.123 -2.824 -3.070 1.00 . A A . 2 THR HG22 1 1
6 1830 1 1 2 THR HG23 H -6.663 -3.686 -4.510 1.00 . A A . 2 THR HG23 1 1
6 1831 1 1 2 THR N N -7.947 -5.497 -0.831 1.00 . A A . 2 THR N 1 1
6 1832 1 1 2 THR O O -8.896 -4.363 -3.896 1.00 . A A . 2 THR O 1 1
6 1833 1 1 2 THR OG1 O -5.410 -5.384 -1.976 1.00 . A A . 2 THR OG1 1 1
6 1834 1 1 3 HIS C C -11.558 -1.888 -2.405 1.00 . A A . 3 HIS C 1 1
6 1835 1 1 3 HIS CA C -11.174 -3.329 -2.712 1.00 . A A . 3 HIS CA 1 1
6 1836 1 1 3 HIS CB C -12.302 -4.271 -2.289 1.00 . A A . 3 HIS CB 1 1
6 1837 1 1 3 HIS CD2 C -11.935 -6.759 -1.653 1.00 . A A . 3 HIS CD2 1 1
6 1838 1 1 3 HIS CE1 C -11.462 -7.534 -3.650 1.00 . A A . 3 HIS CE1 1 1
6 1839 1 1 3 HIS CG C -11.990 -5.718 -2.518 1.00 . A A . 3 HIS CG 1 1
6 1840 1 1 3 HIS H H -9.868 -3.537 -1.063 1.00 . A A . 3 HIS H 1 1
6 1841 1 1 3 HIS HA H -11.008 -3.429 -3.775 1.00 . A A . 3 HIS HA 1 1
6 1842 1 1 3 HIS HB2 H -12.499 -4.137 -1.236 1.00 . A A . 3 HIS HB2 1 1
6 1843 1 1 3 HIS HB3 H -13.193 -4.030 -2.850 1.00 . A A . 3 HIS HB3 1 1
6 1844 1 1 3 HIS HD1 H -11.645 -5.729 -4.596 1.00 . A A . 3 HIS HD1 1 1
6 1845 1 1 3 HIS HD2 H -12.117 -6.720 -0.588 1.00 . A A . 3 HIS HD2 1 1
6 1846 1 1 3 HIS HE1 H -11.204 -8.201 -4.458 1.00 . A A . 3 HIS HE1 1 1
6 1847 1 1 3 HIS HE2 H -11.450 -8.770 -2.016 1.00 . A A . 3 HIS HE2 1 1
6 1848 1 1 3 HIS N N -9.937 -3.678 -2.028 1.00 . A A . 3 HIS N 1 1
6 1849 1 1 3 HIS ND1 N -11.687 -6.237 -3.759 1.00 . A A . 3 HIS ND1 1 1
6 1850 1 1 3 HIS NE2 N -11.605 -7.875 -2.382 1.00 . A A . 3 HIS NE2 1 1
6 1851 1 1 3 HIS O O -11.750 -1.076 -3.310 1.00 . A A . 3 HIS O 1 1
6 1852 1 1 4 PHE C C -11.302 0.101 0.652 1.00 . A A . 4 PHE C 1 1
6 1853 1 1 4 PHE CA C -11.997 -0.230 -0.675 1.00 . A A . 4 PHE CA 1 1
6 1854 1 1 4 PHE CB C -13.518 -0.093 -0.531 1.00 . A A . 4 PHE CB 1 1
6 1855 1 1 4 PHE CD1 C -13.550 2.373 -1.028 1.00 . A A . 4 PHE CD1 1 1
6 1856 1 1 4 PHE CD2 C -14.838 1.569 0.812 1.00 . A A . 4 PHE CD2 1 1
6 1857 1 1 4 PHE CE1 C -13.972 3.662 -0.762 1.00 . A A . 4 PHE CE1 1 1
6 1858 1 1 4 PHE CE2 C -15.264 2.855 1.082 1.00 . A A . 4 PHE CE2 1 1
6 1859 1 1 4 PHE CG C -13.979 1.312 -0.244 1.00 . A A . 4 PHE CG 1 1
6 1860 1 1 4 PHE CZ C -14.829 3.904 0.294 1.00 . A A . 4 PHE CZ 1 1
6 1861 1 1 4 PHE H H -11.473 -2.273 -0.447 1.00 . A A . 4 PHE H 1 1
6 1862 1 1 4 PHE HA H -11.652 0.462 -1.429 1.00 . A A . 4 PHE HA 1 1
6 1863 1 1 4 PHE HB2 H -13.988 -0.413 -1.449 1.00 . A A . 4 PHE HB2 1 1
6 1864 1 1 4 PHE HB3 H -13.854 -0.725 0.278 1.00 . A A . 4 PHE HB3 1 1
6 1865 1 1 4 PHE HD1 H -12.881 2.184 -1.853 1.00 . A A . 4 PHE HD1 1 1
6 1866 1 1 4 PHE HD2 H -15.179 0.750 1.430 1.00 . A A . 4 PHE HD2 1 1
6 1867 1 1 4 PHE HE1 H -13.630 4.479 -1.380 1.00 . A A . 4 PHE HE1 1 1
6 1868 1 1 4 PHE HE2 H -15.933 3.042 1.908 1.00 . A A . 4 PHE HE2 1 1
6 1869 1 1 4 PHE HZ H -15.160 4.911 0.502 1.00 . A A . 4 PHE HZ 1 1
6 1870 1 1 4 PHE N N -11.652 -1.578 -1.118 1.00 . A A . 4 PHE N 1 1
6 1871 1 1 4 PHE O O -11.949 0.521 1.612 1.00 . A A . 4 PHE O 1 1
6 1872 1 1 5 PRO C C -8.991 1.672 2.190 1.00 . A A . 5 PRO C 1 1
6 1873 1 1 5 PRO CA C -9.209 0.179 1.954 1.00 . A A . 5 PRO CA 1 1
6 1874 1 1 5 PRO CB C -7.865 -0.530 1.717 1.00 . A A . 5 PRO CB 1 1
6 1875 1 1 5 PRO CD C -9.099 -0.598 -0.332 1.00 . A A . 5 PRO CD 1 1
6 1876 1 1 5 PRO CG C -8.022 -1.295 0.442 1.00 . A A . 5 PRO CG 1 1
6 1877 1 1 5 PRO HA H -9.692 -0.249 2.821 1.00 . A A . 5 PRO HA 1 1
6 1878 1 1 5 PRO HB2 H -7.080 0.207 1.635 1.00 . A A . 5 PRO HB2 1 1
6 1879 1 1 5 PRO HB3 H -7.656 -1.189 2.545 1.00 . A A . 5 PRO HB3 1 1
6 1880 1 1 5 PRO HD2 H -8.686 0.212 -0.915 1.00 . A A . 5 PRO HD2 1 1
6 1881 1 1 5 PRO HD3 H -9.627 -1.296 -0.965 1.00 . A A . 5 PRO HD3 1 1
6 1882 1 1 5 PRO HG2 H -7.095 -1.281 -0.111 1.00 . A A . 5 PRO HG2 1 1
6 1883 1 1 5 PRO HG3 H -8.314 -2.312 0.659 1.00 . A A . 5 PRO HG3 1 1
6 1884 1 1 5 PRO N N -9.971 -0.093 0.734 1.00 . A A . 5 PRO N 1 1
6 1885 1 1 5 PRO O O -9.850 2.493 1.871 1.00 . A A . 5 PRO O 1 1
6 1886 1 1 6 ILE C C -6.627 4.018 1.953 1.00 . A A . 6 ILE C 1 1
6 1887 1 1 6 ILE CA C -7.497 3.402 3.048 1.00 . A A . 6 ILE CA 1 1
6 1888 1 1 6 ILE CB C -6.768 3.523 4.401 1.00 . A A . 6 ILE CB 1 1
6 1889 1 1 6 ILE CD1 C -4.769 2.654 5.731 1.00 . A A . 6 ILE CD1 1 1
6 1890 1 1 6 ILE CG1 C -5.550 2.594 4.434 1.00 . A A . 6 ILE CG1 1 1
6 1891 1 1 6 ILE CG2 C -7.722 3.207 5.543 1.00 . A A . 6 ILE CG2 1 1
6 1892 1 1 6 ILE H H -7.195 1.309 2.993 1.00 . A A . 6 ILE H 1 1
6 1893 1 1 6 ILE HA H -8.420 3.959 3.113 1.00 . A A . 6 ILE HA 1 1
6 1894 1 1 6 ILE HB H -6.436 4.544 4.515 1.00 . A A . 6 ILE HB 1 1
6 1895 1 1 6 ILE HD11 H -5.455 2.721 6.562 1.00 . A A . 6 ILE HD11 1 1
6 1896 1 1 6 ILE HD12 H -4.126 3.522 5.723 1.00 . A A . 6 ILE HD12 1 1
6 1897 1 1 6 ILE HD13 H -4.168 1.763 5.831 1.00 . A A . 6 ILE HD13 1 1
6 1898 1 1 6 ILE HG12 H -5.881 1.575 4.296 1.00 . A A . 6 ILE HG12 1 1
6 1899 1 1 6 ILE HG13 H -4.881 2.861 3.631 1.00 . A A . 6 ILE HG13 1 1
6 1900 1 1 6 ILE HG21 H -7.604 3.941 6.326 1.00 . A A . 6 ILE HG21 1 1
6 1901 1 1 6 ILE HG22 H -7.502 2.224 5.934 1.00 . A A . 6 ILE HG22 1 1
6 1902 1 1 6 ILE HG23 H -8.739 3.229 5.180 1.00 . A A . 6 ILE HG23 1 1
6 1903 1 1 6 ILE N N -7.835 2.013 2.758 1.00 . A A . 6 ILE N 1 1
6 1904 1 1 6 ILE O O -6.822 5.174 1.576 1.00 . A A . 6 ILE O 1 1
6 1905 1 1 7 CYS C C -3.923 4.903 0.893 1.00 . A A . 7 CYS C 1 1
6 1906 1 1 7 CYS CA C -4.755 3.715 0.411 1.00 . A A . 7 CYS CA 1 1
6 1907 1 1 7 CYS CB C -5.529 4.098 -0.856 1.00 . A A . 7 CYS CB 1 1
6 1908 1 1 7 CYS H H -5.556 2.335 1.806 1.00 . A A . 7 CYS H 1 1
6 1909 1 1 7 CYS HA H -4.084 2.903 0.175 1.00 . A A . 7 CYS HA 1 1
6 1910 1 1 7 CYS HB2 H -6.404 4.663 -0.574 1.00 . A A . 7 CYS HB2 1 1
6 1911 1 1 7 CYS HB3 H -4.898 4.714 -1.478 1.00 . A A . 7 CYS HB3 1 1
6 1912 1 1 7 CYS N N -5.665 3.244 1.455 1.00 . A A . 7 CYS N 1 1
6 1913 1 1 7 CYS O O -3.726 5.874 0.161 1.00 . A A . 7 CYS O 1 1
6 1914 1 1 7 CYS SG S -6.093 2.684 -1.867 1.00 . A A . 7 CYS SG 1 1
6 1915 1 1 8 ILE C C -1.172 5.791 2.210 1.00 . A A . 8 ILE C 1 1
6 1916 1 1 8 ILE CA C -2.612 5.881 2.702 1.00 . A A . 8 ILE CA 1 1
6 1917 1 1 8 ILE CB C -2.627 5.850 4.243 1.00 . A A . 8 ILE CB 1 1
6 1918 1 1 8 ILE CD1 C -1.868 4.512 6.278 1.00 . A A . 8 ILE CD1 1 1
6 1919 1 1 8 ILE CG1 C -1.920 4.598 4.767 1.00 . A A . 8 ILE CG1 1 1
6 1920 1 1 8 ILE CG2 C -4.057 5.904 4.751 1.00 . A A . 8 ILE CG2 1 1
6 1921 1 1 8 ILE H H -3.616 4.016 2.662 1.00 . A A . 8 ILE H 1 1
6 1922 1 1 8 ILE HA H -3.025 6.826 2.380 1.00 . A A . 8 ILE HA 1 1
6 1923 1 1 8 ILE HB H -2.110 6.725 4.604 1.00 . A A . 8 ILE HB 1 1
6 1924 1 1 8 ILE HD11 H -2.848 4.719 6.684 1.00 . A A . 8 ILE HD11 1 1
6 1925 1 1 8 ILE HD12 H -1.163 5.237 6.656 1.00 . A A . 8 ILE HD12 1 1
6 1926 1 1 8 ILE HD13 H -1.559 3.520 6.572 1.00 . A A . 8 ILE HD13 1 1
6 1927 1 1 8 ILE HG12 H -2.433 3.720 4.403 1.00 . A A . 8 ILE HG12 1 1
6 1928 1 1 8 ILE HG13 H -0.903 4.590 4.400 1.00 . A A . 8 ILE HG13 1 1
6 1929 1 1 8 ILE HG21 H -4.618 6.622 4.170 1.00 . A A . 8 ILE HG21 1 1
6 1930 1 1 8 ILE HG22 H -4.059 6.199 5.789 1.00 . A A . 8 ILE HG22 1 1
6 1931 1 1 8 ILE HG23 H -4.509 4.929 4.651 1.00 . A A . 8 ILE HG23 1 1
6 1932 1 1 8 ILE N N -3.430 4.817 2.127 1.00 . A A . 8 ILE N 1 1
6 1933 1 1 8 ILE O O -0.663 4.703 1.945 1.00 . A A . 8 ILE O 1 1
6 1934 1 1 9 PHE C C 1.765 6.092 2.428 1.00 . A A . 9 PHE C 1 1
6 1935 1 1 9 PHE CA C 0.855 7.013 1.613 1.00 . A A . 9 PHE CA 1 1
6 1936 1 1 9 PHE CB C 1.357 8.459 1.684 1.00 . A A . 9 PHE CB 1 1
6 1937 1 1 9 PHE CD1 C 3.070 8.104 -0.128 1.00 . A A . 9 PHE CD1 1 1
6 1938 1 1 9 PHE CD2 C 3.663 9.441 1.757 1.00 . A A . 9 PHE CD2 1 1
6 1939 1 1 9 PHE CE1 C 4.326 8.307 -0.670 1.00 . A A . 9 PHE CE1 1 1
6 1940 1 1 9 PHE CE2 C 4.919 9.649 1.218 1.00 . A A . 9 PHE CE2 1 1
6 1941 1 1 9 PHE CG C 2.725 8.668 1.092 1.00 . A A . 9 PHE CG 1 1
6 1942 1 1 9 PHE CZ C 5.250 9.082 0.004 1.00 . A A . 9 PHE CZ 1 1
6 1943 1 1 9 PHE H H -0.998 7.776 2.304 1.00 . A A . 9 PHE H 1 1
6 1944 1 1 9 PHE HA H 0.868 6.689 0.583 1.00 . A A . 9 PHE HA 1 1
6 1945 1 1 9 PHE HB2 H 0.668 9.095 1.150 1.00 . A A . 9 PHE HB2 1 1
6 1946 1 1 9 PHE HB3 H 1.393 8.766 2.718 1.00 . A A . 9 PHE HB3 1 1
6 1947 1 1 9 PHE HD1 H 2.349 7.490 -0.658 1.00 . A A . 9 PHE HD1 1 1
6 1948 1 1 9 PHE HD2 H 3.406 9.885 2.707 1.00 . A A . 9 PHE HD2 1 1
6 1949 1 1 9 PHE HE1 H 4.584 7.863 -1.619 1.00 . A A . 9 PHE HE1 1 1
6 1950 1 1 9 PHE HE2 H 5.640 10.255 1.747 1.00 . A A . 9 PHE HE2 1 1
6 1951 1 1 9 PHE HZ H 6.231 9.243 -0.418 1.00 . A A . 9 PHE HZ 1 1
6 1952 1 1 9 PHE N N -0.528 6.945 2.082 1.00 . A A . 9 PHE N 1 1
6 1953 1 1 9 PHE O O 1.698 6.064 3.657 1.00 . A A . 9 PHE O 1 1
6 1954 1 1 10 CYS C C 4.643 4.002 1.356 1.00 . A A . 10 CYS C 1 1
6 1955 1 1 10 CYS CA C 3.548 4.405 2.342 1.00 . A A . 10 CYS CA 1 1
6 1956 1 1 10 CYS CB C 2.815 3.139 2.795 1.00 . A A . 10 CYS CB 1 1
6 1957 1 1 10 CYS H H 2.607 5.425 0.751 1.00 . A A . 10 CYS H 1 1
6 1958 1 1 10 CYS HA H 3.996 4.884 3.198 1.00 . A A . 10 CYS HA 1 1
6 1959 1 1 10 CYS HB2 H 2.133 2.837 2.013 1.00 . A A . 10 CYS HB2 1 1
6 1960 1 1 10 CYS HB3 H 3.539 2.353 2.952 1.00 . A A . 10 CYS HB3 1 1
6 1961 1 1 10 CYS N N 2.612 5.344 1.722 1.00 . A A . 10 CYS N 1 1
6 1962 1 1 10 CYS O O 4.359 3.444 0.296 1.00 . A A . 10 CYS O 1 1
6 1963 1 1 10 CYS SG S 1.839 3.305 4.319 1.00 . A A . 10 CYS SG 1 1
6 1964 1 1 11 CYS C C 7.541 2.517 1.172 1.00 . A A . 11 CYS C 1 1
6 1965 1 1 11 CYS CA C 7.013 3.907 0.841 1.00 . A A . 11 CYS CA 1 1
6 1966 1 1 11 CYS CB C 8.146 4.928 0.958 1.00 . A A . 11 CYS CB 1 1
6 1967 1 1 11 CYS H H 6.073 4.702 2.568 1.00 . A A . 11 CYS H 1 1
6 1968 1 1 11 CYS HA H 6.650 3.905 -0.176 1.00 . A A . 11 CYS HA 1 1
6 1969 1 1 11 CYS HB2 H 7.800 5.885 0.599 1.00 . A A . 11 CYS HB2 1 1
6 1970 1 1 11 CYS HB3 H 8.435 5.019 1.995 1.00 . A A . 11 CYS HB3 1 1
6 1971 1 1 11 CYS N N 5.896 4.267 1.708 1.00 . A A . 11 CYS N 1 1
6 1972 1 1 11 CYS O O 7.811 2.205 2.331 1.00 . A A . 11 CYS O 1 1
6 1973 1 1 11 CYS SG S 9.632 4.477 0.003 1.00 . A A . 11 CYS SG 1 1
6 1974 1 1 12 GLY C C 9.670 0.398 0.799 1.00 . A A . 12 GLY C 1 1
6 1975 1 1 12 GLY CA C 8.228 0.354 0.344 1.00 . A A . 12 GLY CA 1 1
6 1976 1 1 12 GLY H H 7.492 1.998 -0.760 1.00 . A A . 12 GLY H 1 1
6 1977 1 1 12 GLY HA2 H 7.632 -0.149 1.093 1.00 . A A . 12 GLY HA2 1 1
6 1978 1 1 12 GLY HA3 H 8.167 -0.196 -0.583 1.00 . A A . 12 GLY HA3 1 1
6 1979 1 1 12 GLY N N 7.707 1.691 0.142 1.00 . A A . 12 GLY N 1 1
6 1980 1 1 12 GLY O O 10.580 0.547 -0.026 1.00 . A A . 12 GLY O 1 1
6 1981 1 1 13 CYS C C 12.026 -0.850 2.525 1.00 . A A . 13 CYS C 1 1
6 1982 1 1 13 CYS CA C 11.175 0.371 2.749 1.00 . A A . 13 CYS CA 1 1
6 1983 1 1 13 CYS CB C 11.024 0.476 4.277 1.00 . A A . 13 CYS CB 1 1
6 1984 1 1 13 CYS H H 9.068 0.214 2.693 1.00 . A A . 13 CYS H 1 1
6 1985 1 1 13 CYS HA H 11.689 1.245 2.389 1.00 . A A . 13 CYS HA 1 1
6 1986 1 1 13 CYS HB2 H 11.977 0.746 4.706 1.00 . A A . 13 CYS HB2 1 1
6 1987 1 1 13 CYS HB3 H 10.302 1.246 4.506 1.00 . A A . 13 CYS HB3 1 1
6 1988 1 1 13 CYS N N 9.855 0.304 2.118 1.00 . A A . 13 CYS N 1 1
6 1989 1 1 13 CYS O O 13.227 -0.757 2.272 1.00 . A A . 13 CYS O 1 1
6 1990 1 1 13 CYS SG S 10.462 -1.083 5.102 1.00 . A A . 13 CYS SG 1 1
6 1991 1 1 14 CYS C C 11.621 -4.255 1.816 1.00 . A A . 14 CYS C 1 1
6 1992 1 1 14 CYS CA C 12.145 -3.216 2.803 1.00 . A A . 14 CYS CA 1 1
6 1993 1 1 14 CYS CB C 12.057 -3.674 4.248 1.00 . A A . 14 CYS CB 1 1
6 1994 1 1 14 CYS H H 10.497 -1.968 3.103 1.00 . A A . 14 CYS H 1 1
6 1995 1 1 14 CYS HA H 13.177 -3.005 2.574 1.00 . A A . 14 CYS HA 1 1
6 1996 1 1 14 CYS HB2 H 11.117 -4.181 4.409 1.00 . A A . 14 CYS HB2 1 1
6 1997 1 1 14 CYS HB3 H 12.874 -4.346 4.464 1.00 . A A . 14 CYS HB3 1 1
6 1998 1 1 14 CYS N N 11.424 -1.982 2.791 1.00 . A A . 14 CYS N 1 1
6 1999 1 1 14 CYS O O 12.369 -4.704 0.949 1.00 . A A . 14 CYS O 1 1
6 2000 1 1 14 CYS SG S 12.160 -2.256 5.426 1.00 . A A . 14 CYS SG 1 1
6 2001 1 1 15 HIS C C 9.997 -5.095 -0.420 1.00 . A A . 15 HIS C 1 1
6 2002 1 1 15 HIS CA C 9.798 -5.616 0.997 1.00 . A A . 15 HIS CA 1 1
6 2003 1 1 15 HIS CB C 8.316 -5.872 1.274 1.00 . A A . 15 HIS CB 1 1
6 2004 1 1 15 HIS CD2 C 7.142 -8.181 1.108 1.00 . A A . 15 HIS CD2 1 1
6 2005 1 1 15 HIS CE1 C 7.369 -8.501 -1.049 1.00 . A A . 15 HIS CE1 1 1
6 2006 1 1 15 HIS CG C 7.793 -7.105 0.603 1.00 . A A . 15 HIS CG 1 1
6 2007 1 1 15 HIS H H 9.781 -4.251 2.627 1.00 . A A . 15 HIS H 1 1
6 2008 1 1 15 HIS HA H 10.352 -6.537 1.115 1.00 . A A . 15 HIS HA 1 1
6 2009 1 1 15 HIS HB2 H 8.168 -5.984 2.338 1.00 . A A . 15 HIS HB2 1 1
6 2010 1 1 15 HIS HB3 H 7.739 -5.030 0.921 1.00 . A A . 15 HIS HB3 1 1
6 2011 1 1 15 HIS HD1 H 8.352 -6.739 -1.395 1.00 . A A . 15 HIS HD1 1 1
6 2012 1 1 15 HIS HD2 H 6.870 -8.338 2.142 1.00 . A A . 15 HIS HD2 1 1
6 2013 1 1 15 HIS HE1 H 7.322 -8.943 -2.033 1.00 . A A . 15 HIS HE1 1 1
6 2014 1 1 15 HIS HE2 H 6.528 -9.939 0.141 1.00 . A A . 15 HIS HE2 1 1
6 2015 1 1 15 HIS N N 10.349 -4.635 1.926 1.00 . A A . 15 HIS N 1 1
6 2016 1 1 15 HIS ND1 N 7.920 -7.338 -0.750 1.00 . A A . 15 HIS ND1 1 1
6 2017 1 1 15 HIS NE2 N 6.890 -9.032 0.060 1.00 . A A . 15 HIS NE2 1 1
6 2018 1 1 15 HIS O O 10.936 -5.491 -1.110 1.00 . A A . 15 HIS O 1 1
6 2019 1 1 16 ARG C C 10.142 -2.286 -1.992 1.00 . A A . 16 ARG C 1 1
6 2020 1 1 16 ARG CA C 9.284 -3.528 -2.130 1.00 . A A . 16 ARG CA 1 1
6 2021 1 1 16 ARG CB C 7.929 -3.115 -2.709 1.00 . A A . 16 ARG CB 1 1
6 2022 1 1 16 ARG CD C 6.455 -5.001 -1.958 1.00 . A A . 16 ARG CD 1 1
6 2023 1 1 16 ARG CG C 7.055 -4.271 -3.146 1.00 . A A . 16 ARG CG 1 1
6 2024 1 1 16 ARG CZ C 4.485 -3.575 -1.548 1.00 . A A . 16 ARG CZ 1 1
6 2025 1 1 16 ARG H H 8.449 -3.845 -0.212 1.00 . A A . 16 ARG H 1 1
6 2026 1 1 16 ARG HA H 9.768 -4.226 -2.796 1.00 . A A . 16 ARG HA 1 1
6 2027 1 1 16 ARG HB2 H 7.390 -2.552 -1.963 1.00 . A A . 16 ARG HB2 1 1
6 2028 1 1 16 ARG HB3 H 8.101 -2.481 -3.568 1.00 . A A . 16 ARG HB3 1 1
6 2029 1 1 16 ARG HD2 H 5.845 -5.815 -2.321 1.00 . A A . 16 ARG HD2 1 1
6 2030 1 1 16 ARG HD3 H 7.257 -5.395 -1.352 1.00 . A A . 16 ARG HD3 1 1
6 2031 1 1 16 ARG HE H 5.946 -3.915 -0.234 1.00 . A A . 16 ARG HE 1 1
6 2032 1 1 16 ARG HG2 H 6.257 -3.885 -3.761 1.00 . A A . 16 ARG HG2 1 1
6 2033 1 1 16 ARG HG3 H 7.654 -4.960 -3.719 1.00 . A A . 16 ARG HG3 1 1
6 2034 1 1 16 ARG HH11 H 4.526 -4.441 -3.375 1.00 . A A . 16 ARG HH11 1 1
6 2035 1 1 16 ARG HH12 H 3.160 -3.422 -3.066 1.00 . A A . 16 ARG HH12 1 1
6 2036 1 1 16 ARG HH21 H 4.150 -2.577 0.176 1.00 . A A . 16 ARG HH21 1 1
6 2037 1 1 16 ARG HH22 H 2.946 -2.364 -1.051 1.00 . A A . 16 ARG HH22 1 1
6 2038 1 1 16 ARG N N 9.148 -4.156 -0.823 1.00 . A A . 16 ARG N 1 1
6 2039 1 1 16 ARG NE N 5.628 -4.119 -1.137 1.00 . A A . 16 ARG NE 1 1
6 2040 1 1 16 ARG NH1 N 4.019 -3.834 -2.763 1.00 . A A . 16 ARG NH1 1 1
6 2041 1 1 16 ARG NH2 N 3.805 -2.772 -0.742 1.00 . A A . 16 ARG NH2 1 1
6 2042 1 1 16 ARG O O 9.766 -1.367 -1.281 1.00 . A A . 16 ARG O 1 1
6 2043 1 1 17 SER C C 11.569 0.031 -3.488 1.00 . A A . 17 SER C 1 1
6 2044 1 1 17 SER CA C 12.139 -1.068 -2.601 1.00 . A A . 17 SER CA 1 1
6 2045 1 1 17 SER CB C 13.563 -1.420 -3.035 1.00 . A A . 17 SER CB 1 1
6 2046 1 1 17 SER H H 11.532 -2.999 -3.237 1.00 . A A . 17 SER H 1 1
6 2047 1 1 17 SER HA H 12.149 -0.720 -1.577 1.00 . A A . 17 SER HA 1 1
6 2048 1 1 17 SER HB2 H 13.550 -1.774 -4.055 1.00 . A A . 17 SER HB2 1 1
6 2049 1 1 17 SER HB3 H 14.186 -0.540 -2.967 1.00 . A A . 17 SER HB3 1 1
6 2050 1 1 17 SER HG H 15.024 -2.217 -2.000 1.00 . A A . 17 SER HG 1 1
6 2051 1 1 17 SER N N 11.276 -2.242 -2.671 1.00 . A A . 17 SER N 1 1
6 2052 1 1 17 SER O O 12.235 0.511 -4.407 1.00 . A A . 17 SER O 1 1
6 2053 1 1 17 SER OG O 14.113 -2.432 -2.208 1.00 . A A . 17 SER OG 1 1
6 2054 1 1 18 LYS C C 8.676 2.260 -3.197 1.00 . A A . 18 LYS C 1 1
6 2055 1 1 18 LYS CA C 9.647 1.430 -4.029 1.00 . A A . 18 LYS CA 1 1
6 2056 1 1 18 LYS CB C 8.873 0.764 -5.170 1.00 . A A . 18 LYS CB 1 1
6 2057 1 1 18 LYS CD C 8.845 -0.983 -6.971 1.00 . A A . 18 LYS CD 1 1
6 2058 1 1 18 LYS CE C 9.677 -1.934 -7.815 1.00 . A A . 18 LYS CE 1 1
6 2059 1 1 18 LYS CG C 9.714 -0.168 -6.027 1.00 . A A . 18 LYS CG 1 1
6 2060 1 1 18 LYS H H 9.830 -0.024 -2.481 1.00 . A A . 18 LYS H 1 1
6 2061 1 1 18 LYS HA H 10.401 2.079 -4.446 1.00 . A A . 18 LYS HA 1 1
6 2062 1 1 18 LYS HB2 H 8.060 0.192 -4.750 1.00 . A A . 18 LYS HB2 1 1
6 2063 1 1 18 LYS HB3 H 8.465 1.534 -5.808 1.00 . A A . 18 LYS HB3 1 1
6 2064 1 1 18 LYS HD2 H 8.141 -1.558 -6.386 1.00 . A A . 18 LYS HD2 1 1
6 2065 1 1 18 LYS HD3 H 8.309 -0.310 -7.623 1.00 . A A . 18 LYS HD3 1 1
6 2066 1 1 18 LYS HE2 H 10.390 -1.359 -8.386 1.00 . A A . 18 LYS HE2 1 1
6 2067 1 1 18 LYS HE3 H 10.206 -2.610 -7.158 1.00 . A A . 18 LYS HE3 1 1
6 2068 1 1 18 LYS HG2 H 10.407 0.421 -6.609 1.00 . A A . 18 LYS HG2 1 1
6 2069 1 1 18 LYS HG3 H 10.260 -0.840 -5.382 1.00 . A A . 18 LYS HG3 1 1
6 2070 1 1 18 LYS HZ1 H 9.140 -2.570 -9.731 1.00 . A A . 18 LYS HZ1 1 1
6 2071 1 1 18 LYS HZ2 H 7.837 -2.446 -8.660 1.00 . A A . 18 LYS HZ2 1 1
6 2072 1 1 18 LYS HZ3 H 8.916 -3.742 -8.532 1.00 . A A . 18 LYS HZ3 1 1
6 2073 1 1 18 LYS N N 10.317 0.407 -3.224 1.00 . A A . 18 LYS N 1 1
6 2074 1 1 18 LYS NZ N 8.834 -2.729 -8.749 1.00 . A A . 18 LYS NZ 1 1
6 2075 1 1 18 LYS O O 7.806 1.711 -2.525 1.00 . A A . 18 LYS O 1 1
6 2076 1 1 19 CYS C C 6.541 4.545 -3.221 1.00 . A A . 19 CYS C 1 1
6 2077 1 1 19 CYS CA C 7.908 4.476 -2.544 1.00 . A A . 19 CYS CA 1 1
6 2078 1 1 19 CYS CB C 8.504 5.883 -2.442 1.00 . A A . 19 CYS CB 1 1
6 2079 1 1 19 CYS H H 9.501 3.965 -3.847 1.00 . A A . 19 CYS H 1 1
6 2080 1 1 19 CYS HA H 7.782 4.076 -1.549 1.00 . A A . 19 CYS HA 1 1
6 2081 1 1 19 CYS HB2 H 8.866 6.182 -3.415 1.00 . A A . 19 CYS HB2 1 1
6 2082 1 1 19 CYS HB3 H 7.731 6.569 -2.127 1.00 . A A . 19 CYS HB3 1 1
6 2083 1 1 19 CYS N N 8.804 3.583 -3.273 1.00 . A A . 19 CYS N 1 1
6 2084 1 1 19 CYS O O 6.450 4.669 -4.443 1.00 . A A . 19 CYS O 1 1
6 2085 1 1 19 CYS SG S 9.893 6.035 -1.271 1.00 . A A . 19 CYS SG 1 1
6 2086 1 1 20 GLY C C 3.109 4.759 -1.865 1.00 . A A . 20 GLY C 1 1
6 2087 1 1 20 GLY CA C 4.136 4.538 -2.953 1.00 . A A . 20 GLY CA 1 1
6 2088 1 1 20 GLY H H 5.619 4.380 -1.451 1.00 . A A . 20 GLY H 1 1
6 2089 1 1 20 GLY HA2 H 4.079 5.352 -3.662 1.00 . A A . 20 GLY HA2 1 1
6 2090 1 1 20 GLY HA3 H 3.915 3.611 -3.462 1.00 . A A . 20 GLY HA3 1 1
6 2091 1 1 20 GLY N N 5.485 4.474 -2.419 1.00 . A A . 20 GLY N 1 1
6 2092 1 1 20 GLY O O 3.386 5.445 -0.889 1.00 . A A . 20 GLY O 1 1
6 2093 1 1 21 MET C C 0.321 2.958 -0.606 1.00 . A A . 21 MET C 1 1
6 2094 1 1 21 MET CA C 0.864 4.319 -1.035 1.00 . A A . 21 MET CA 1 1
6 2095 1 1 21 MET CB C -0.271 5.175 -1.601 1.00 . A A . 21 MET CB 1 1
6 2096 1 1 21 MET CE C -1.540 6.592 -4.153 1.00 . A A . 21 MET CE 1 1
6 2097 1 1 21 MET CG C 0.157 6.590 -1.960 1.00 . A A . 21 MET CG 1 1
6 2098 1 1 21 MET H H 1.765 3.643 -2.823 1.00 . A A . 21 MET H 1 1
6 2099 1 1 21 MET HA H 1.277 4.815 -0.174 1.00 . A A . 21 MET HA 1 1
6 2100 1 1 21 MET HB2 H -0.655 4.701 -2.492 1.00 . A A . 21 MET HB2 1 1
6 2101 1 1 21 MET HB3 H -1.061 5.237 -0.867 1.00 . A A . 21 MET HB3 1 1
6 2102 1 1 21 MET HE1 H -1.363 7.194 -5.034 1.00 . A A . 21 MET HE1 1 1
6 2103 1 1 21 MET HE2 H -2.573 6.279 -4.133 1.00 . A A . 21 MET HE2 1 1
6 2104 1 1 21 MET HE3 H -0.900 5.722 -4.177 1.00 . A A . 21 MET HE3 1 1
6 2105 1 1 21 MET HG2 H 0.494 7.087 -1.063 1.00 . A A . 21 MET HG2 1 1
6 2106 1 1 21 MET HG3 H 0.971 6.536 -2.668 1.00 . A A . 21 MET HG3 1 1
6 2107 1 1 21 MET N N 1.927 4.176 -2.025 1.00 . A A . 21 MET N 1 1
6 2108 1 1 21 MET O O -0.207 2.206 -1.423 1.00 . A A . 21 MET O 1 1
6 2109 1 1 21 MET SD S -1.180 7.558 -2.687 1.00 . A A . 21 MET SD 1 1
6 2110 1 1 22 CYS C C -1.570 1.423 1.323 1.00 . A A . 22 CYS C 1 1
6 2111 1 1 22 CYS CA C -0.050 1.394 1.227 1.00 . A A . 22 CYS CA 1 1
6 2112 1 1 22 CYS CB C 0.549 1.127 2.611 1.00 . A A . 22 CYS CB 1 1
6 2113 1 1 22 CYS H H 0.864 3.303 1.290 1.00 . A A . 22 CYS H 1 1
6 2114 1 1 22 CYS HA H 0.245 0.602 0.553 1.00 . A A . 22 CYS HA 1 1
6 2115 1 1 22 CYS HB2 H 0.207 0.166 2.964 1.00 . A A . 22 CYS HB2 1 1
6 2116 1 1 22 CYS HB3 H 1.626 1.115 2.535 1.00 . A A . 22 CYS HB3 1 1
6 2117 1 1 22 CYS N N 0.443 2.657 0.687 1.00 . A A . 22 CYS N 1 1
6 2118 1 1 22 CYS O O -2.142 2.337 1.919 1.00 . A A . 22 CYS O 1 1
6 2119 1 1 22 CYS SG S 0.094 2.368 3.867 1.00 . A A . 22 CYS SG 1 1
6 2120 1 1 23 CYS C C -4.160 -0.971 1.315 1.00 . A A . 23 CYS C 1 1
6 2121 1 1 23 CYS CA C -3.678 0.369 0.772 1.00 . A A . 23 CYS CA 1 1
6 2122 1 1 23 CYS CB C -4.255 0.611 -0.623 1.00 . A A . 23 CYS CB 1 1
6 2123 1 1 23 CYS H H -1.723 -0.274 0.273 1.00 . A A . 23 CYS H 1 1
6 2124 1 1 23 CYS HA H -4.022 1.152 1.431 1.00 . A A . 23 CYS HA 1 1
6 2125 1 1 23 CYS HB2 H -3.701 1.404 -1.104 1.00 . A A . 23 CYS HB2 1 1
6 2126 1 1 23 CYS HB3 H -4.160 -0.293 -1.206 1.00 . A A . 23 CYS HB3 1 1
6 2127 1 1 23 CYS N N -2.224 0.429 0.737 1.00 . A A . 23 CYS N 1 1
6 2128 1 1 23 CYS O O -5.009 -1.022 2.203 1.00 . A A . 23 CYS O 1 1
6 2129 1 1 23 CYS SG S -6.013 1.087 -0.616 1.00 . A A . 23 CYS SG 1 1
6 2130 1 1 24 LYS C C -3.725 -3.585 2.692 1.00 . A A . 24 LYS C 1 1
6 2131 1 1 24 LYS CA C -3.998 -3.399 1.201 1.00 . A A . 24 LYS CA 1 1
6 2132 1 1 24 LYS CB C -3.232 -4.455 0.400 1.00 . A A . 24 LYS CB 1 1
6 2133 1 1 24 LYS CD C -2.213 -5.145 -1.793 1.00 . A A . 24 LYS CD 1 1
6 2134 1 1 24 LYS CE C -1.922 -4.735 -3.228 1.00 . A A . 24 LYS CE 1 1
6 2135 1 1 24 LYS CG C -2.987 -4.066 -1.050 1.00 . A A . 24 LYS CG 1 1
6 2136 1 1 24 LYS H H -2.944 -1.952 0.066 1.00 . A A . 24 LYS H 1 1
6 2137 1 1 24 LYS HA H -5.055 -3.518 1.022 1.00 . A A . 24 LYS HA 1 1
6 2138 1 1 24 LYS HB2 H -2.277 -4.629 0.872 1.00 . A A . 24 LYS HB2 1 1
6 2139 1 1 24 LYS HB3 H -3.803 -5.374 0.409 1.00 . A A . 24 LYS HB3 1 1
6 2140 1 1 24 LYS HD2 H -1.278 -5.319 -1.282 1.00 . A A . 24 LYS HD2 1 1
6 2141 1 1 24 LYS HD3 H -2.797 -6.054 -1.799 1.00 . A A . 24 LYS HD3 1 1
6 2142 1 1 24 LYS HE2 H -2.856 -4.536 -3.730 1.00 . A A . 24 LYS HE2 1 1
6 2143 1 1 24 LYS HE3 H -1.321 -3.836 -3.217 1.00 . A A . 24 LYS HE3 1 1
6 2144 1 1 24 LYS HG2 H -3.939 -3.919 -1.539 1.00 . A A . 24 LYS HG2 1 1
6 2145 1 1 24 LYS HG3 H -2.420 -3.147 -1.075 1.00 . A A . 24 LYS HG3 1 1
6 2146 1 1 24 LYS HZ1 H -0.359 -5.392 -4.450 1.00 . A A . 24 LYS HZ1 1 1
6 2147 1 1 24 LYS HZ2 H -1.812 -6.224 -4.690 1.00 . A A . 24 LYS HZ2 1 1
6 2148 1 1 24 LYS HZ3 H -0.873 -6.540 -3.319 1.00 . A A . 24 LYS HZ3 1 1
6 2149 1 1 24 LYS N N -3.615 -2.056 0.773 1.00 . A A . 24 LYS N 1 1
6 2150 1 1 24 LYS NZ N -1.190 -5.797 -3.973 1.00 . A A . 24 LYS NZ 1 1
6 2151 1 1 24 LYS O O -2.662 -3.212 3.187 1.00 . A A . 24 LYS O 1 1
6 2152 1 1 25 THR C C -3.382 -5.332 5.127 1.00 . A A . 25 THR C 1 1
6 2153 1 1 25 THR CA C -4.550 -4.396 4.834 1.00 . A A . 25 THR CA 1 1
6 2154 1 1 25 THR CB C -5.834 -4.994 5.439 1.00 . A A . 25 THR CB 1 1
6 2155 1 1 25 THR CG2 C -7.008 -4.042 5.264 1.00 . A A . 25 THR CG2 1 1
6 2156 1 1 25 THR H H -5.516 -4.438 2.950 1.00 . A A . 25 THR H 1 1
6 2157 1 1 25 THR HA H -4.363 -3.444 5.310 1.00 . A A . 25 THR HA 1 1
6 2158 1 1 25 THR HB H -5.676 -5.156 6.494 1.00 . A A . 25 THR HB 1 1
6 2159 1 1 25 THR HG1 H -6.712 -6.760 5.384 1.00 . A A . 25 THR HG1 1 1
6 2160 1 1 25 THR HG21 H -6.649 -3.091 4.900 1.00 . A A . 25 THR HG21 1 1
6 2161 1 1 25 THR HG22 H -7.501 -3.901 6.215 1.00 . A A . 25 THR HG22 1 1
6 2162 1 1 25 THR HG23 H -7.708 -4.458 4.555 1.00 . A A . 25 THR HG23 1 1
6 2163 1 1 25 THR N N -4.690 -4.163 3.400 1.00 . A A . 25 THR N 1 1
6 2164 1 1 25 THR O O -2.488 -4.936 5.903 1.00 . A A . 25 THR O 1 1
6 2165 1 1 25 THR OXT O -3.372 -6.454 4.579 1.00 . A A . 25 THR OXT 1 1
6 2166 1 1 25 THR OG1 O -6.135 -6.247 4.813 1.00 . A A . 25 THR OG1 1 1
7 2167 1 1 1 ASP C C -7.824 -6.827 -1.329 1.00 . A A . 1 ASP C 1 1
7 2168 1 1 1 ASP CA C -7.837 -8.319 -1.014 1.00 . A A . 1 ASP CA 1 1
7 2169 1 1 1 ASP CB C -6.765 -8.659 0.024 1.00 . A A . 1 ASP CB 1 1
7 2170 1 1 1 ASP CG C -5.355 -8.413 -0.484 1.00 . A A . 1 ASP CG 1 1
7 2171 1 1 1 ASP H1 H -8.469 -9.592 -2.542 1.00 . A A . 1 ASP H1 1 1
7 2172 1 1 1 ASP H2 H -6.875 -9.858 -2.042 1.00 . A A . 1 ASP H2 1 1
7 2173 1 1 1 ASP H3 H -7.245 -8.518 -3.005 1.00 . A A . 1 ASP H3 1 1
7 2174 1 1 1 ASP HA H -8.807 -8.585 -0.619 1.00 . A A . 1 ASP HA 1 1
7 2175 1 1 1 ASP HB2 H -6.919 -8.051 0.903 1.00 . A A . 1 ASP HB2 1 1
7 2176 1 1 1 ASP HB3 H -6.853 -9.701 0.293 1.00 . A A . 1 ASP HB3 1 1
7 2177 1 1 1 ASP N N -7.589 -9.129 -2.236 1.00 . A A . 1 ASP N 1 1
7 2178 1 1 1 ASP O O -7.220 -6.034 -0.606 1.00 . A A . 1 ASP O 1 1
7 2179 1 1 1 ASP OD1 O -5.205 -7.990 -1.650 1.00 . A A . 1 ASP OD1 1 1
7 2180 1 1 1 ASP OD2 O -4.401 -8.646 0.287 1.00 . A A . 1 ASP OD2 1 1
7 2181 1 1 2 THR C C -9.577 -4.282 -2.012 1.00 . A A . 2 THR C 1 1
7 2182 1 1 2 THR CA C -8.572 -5.067 -2.847 1.00 . A A . 2 THR CA 1 1
7 2183 1 1 2 THR CB C -8.955 -4.957 -4.336 1.00 . A A . 2 THR CB 1 1
7 2184 1 1 2 THR CG2 C -7.961 -5.708 -5.209 1.00 . A A . 2 THR CG2 1 1
7 2185 1 1 2 THR H H -8.944 -7.142 -2.948 1.00 . A A . 2 THR H 1 1
7 2186 1 1 2 THR HA H -7.598 -4.626 -2.709 1.00 . A A . 2 THR HA 1 1
7 2187 1 1 2 THR HB H -8.946 -3.916 -4.620 1.00 . A A . 2 THR HB 1 1
7 2188 1 1 2 THR HG1 H -10.729 -5.548 -3.705 1.00 . A A . 2 THR HG1 1 1
7 2189 1 1 2 THR HG21 H -8.486 -6.446 -5.798 1.00 . A A . 2 THR HG21 1 1
7 2190 1 1 2 THR HG22 H -7.231 -6.199 -4.584 1.00 . A A . 2 THR HG22 1 1
7 2191 1 1 2 THR HG23 H -7.462 -5.011 -5.867 1.00 . A A . 2 THR HG23 1 1
7 2192 1 1 2 THR N N -8.493 -6.458 -2.417 1.00 . A A . 2 THR N 1 1
7 2193 1 1 2 THR O O -10.492 -3.651 -2.542 1.00 . A A . 2 THR O 1 1
7 2194 1 1 2 THR OG1 O -10.268 -5.490 -4.545 1.00 . A A . 2 THR OG1 1 1
7 2195 1 1 3 HIS C C -9.853 -2.150 0.319 1.00 . A A . 3 HIS C 1 1
7 2196 1 1 3 HIS CA C -10.259 -3.620 0.231 1.00 . A A . 3 HIS CA 1 1
7 2197 1 1 3 HIS CB C -10.197 -4.280 1.614 1.00 . A A . 3 HIS CB 1 1
7 2198 1 1 3 HIS CD2 C -10.898 -3.095 3.817 1.00 . A A . 3 HIS CD2 1 1
7 2199 1 1 3 HIS CE1 C -13.064 -3.050 3.482 1.00 . A A . 3 HIS CE1 1 1
7 2200 1 1 3 HIS CG C -11.136 -3.678 2.617 1.00 . A A . 3 HIS CG 1 1
7 2201 1 1 3 HIS H H -8.633 -4.841 -0.356 1.00 . A A . 3 HIS H 1 1
7 2202 1 1 3 HIS HA H -11.269 -3.681 -0.146 1.00 . A A . 3 HIS HA 1 1
7 2203 1 1 3 HIS HB2 H -10.444 -5.325 1.517 1.00 . A A . 3 HIS HB2 1 1
7 2204 1 1 3 HIS HB3 H -9.193 -4.187 2.003 1.00 . A A . 3 HIS HB3 1 1
7 2205 1 1 3 HIS HD1 H -12.990 -3.980 1.660 1.00 . A A . 3 HIS HD1 1 1
7 2206 1 1 3 HIS HD2 H -9.932 -2.955 4.281 1.00 . A A . 3 HIS HD2 1 1
7 2207 1 1 3 HIS HE1 H -14.122 -2.877 3.617 1.00 . A A . 3 HIS HE1 1 1
7 2208 1 1 3 HIS HE2 H -12.258 -2.334 5.223 1.00 . A A . 3 HIS HE2 1 1
7 2209 1 1 3 HIS N N -9.388 -4.326 -0.704 1.00 . A A . 3 HIS N 1 1
7 2210 1 1 3 HIS ND1 N -12.503 -3.635 2.438 1.00 . A A . 3 HIS ND1 1 1
7 2211 1 1 3 HIS NE2 N -12.112 -2.714 4.332 1.00 . A A . 3 HIS NE2 1 1
7 2212 1 1 3 HIS O O -9.497 -1.661 1.390 1.00 . A A . 3 HIS O 1 1
7 2213 1 1 4 PHE C C -10.144 0.783 0.224 1.00 . A A . 4 PHE C 1 1
7 2214 1 1 4 PHE CA C -9.509 -0.050 -0.893 1.00 . A A . 4 PHE CA 1 1
7 2215 1 1 4 PHE CB C -9.869 0.534 -2.269 1.00 . A A . 4 PHE CB 1 1
7 2216 1 1 4 PHE CD1 C -12.299 -0.149 -2.187 1.00 . A A . 4 PHE CD1 1 1
7 2217 1 1 4 PHE CD2 C -11.081 -0.503 -4.206 1.00 . A A . 4 PHE CD2 1 1
7 2218 1 1 4 PHE CE1 C -13.429 -0.686 -2.772 1.00 . A A . 4 PHE CE1 1 1
7 2219 1 1 4 PHE CE2 C -12.209 -1.040 -4.796 1.00 . A A . 4 PHE CE2 1 1
7 2220 1 1 4 PHE CG C -11.109 -0.051 -2.895 1.00 . A A . 4 PHE CG 1 1
7 2221 1 1 4 PHE CZ C -13.384 -1.132 -4.077 1.00 . A A . 4 PHE CZ 1 1
7 2222 1 1 4 PHE H H -10.169 -1.917 -1.643 1.00 . A A . 4 PHE H 1 1
7 2223 1 1 4 PHE HA H -8.436 -0.004 -0.777 1.00 . A A . 4 PHE HA 1 1
7 2224 1 1 4 PHE HB2 H -10.025 1.597 -2.166 1.00 . A A . 4 PHE HB2 1 1
7 2225 1 1 4 PHE HB3 H -9.044 0.365 -2.946 1.00 . A A . 4 PHE HB3 1 1
7 2226 1 1 4 PHE HD1 H -12.337 0.199 -1.167 1.00 . A A . 4 PHE HD1 1 1
7 2227 1 1 4 PHE HD2 H -10.161 -0.433 -4.770 1.00 . A A . 4 PHE HD2 1 1
7 2228 1 1 4 PHE HE1 H -14.347 -0.756 -2.208 1.00 . A A . 4 PHE HE1 1 1
7 2229 1 1 4 PHE HE2 H -12.170 -1.389 -5.818 1.00 . A A . 4 PHE HE2 1 1
7 2230 1 1 4 PHE HZ H -14.267 -1.551 -4.537 1.00 . A A . 4 PHE HZ 1 1
7 2231 1 1 4 PHE N N -9.891 -1.461 -0.822 1.00 . A A . 4 PHE N 1 1
7 2232 1 1 4 PHE O O -11.313 1.160 0.152 1.00 . A A . 4 PHE O 1 1
7 2233 1 1 5 PRO C C -9.381 3.330 2.302 1.00 . A A . 5 PRO C 1 1
7 2234 1 1 5 PRO CA C -9.815 1.871 2.416 1.00 . A A . 5 PRO CA 1 1
7 2235 1 1 5 PRO CB C -9.086 1.175 3.562 1.00 . A A . 5 PRO CB 1 1
7 2236 1 1 5 PRO CD C -7.961 0.692 1.464 1.00 . A A . 5 PRO CD 1 1
7 2237 1 1 5 PRO CG C -7.783 0.725 2.968 1.00 . A A . 5 PRO CG 1 1
7 2238 1 1 5 PRO HA H -10.882 1.807 2.560 1.00 . A A . 5 PRO HA 1 1
7 2239 1 1 5 PRO HB2 H -8.933 1.874 4.372 1.00 . A A . 5 PRO HB2 1 1
7 2240 1 1 5 PRO HB3 H -9.671 0.335 3.908 1.00 . A A . 5 PRO HB3 1 1
7 2241 1 1 5 PRO HD2 H -7.297 1.399 0.990 1.00 . A A . 5 PRO HD2 1 1
7 2242 1 1 5 PRO HD3 H -7.788 -0.304 1.084 1.00 . A A . 5 PRO HD3 1 1
7 2243 1 1 5 PRO HG2 H -7.003 1.424 3.232 1.00 . A A . 5 PRO HG2 1 1
7 2244 1 1 5 PRO HG3 H -7.538 -0.261 3.335 1.00 . A A . 5 PRO HG3 1 1
7 2245 1 1 5 PRO N N -9.365 1.087 1.280 1.00 . A A . 5 PRO N 1 1
7 2246 1 1 5 PRO O O -9.545 3.955 1.255 1.00 . A A . 5 PRO O 1 1
7 2247 1 1 6 ILE C C -7.158 5.398 2.421 1.00 . A A . 6 ILE C 1 1
7 2248 1 1 6 ILE CA C -8.319 5.230 3.393 1.00 . A A . 6 ILE CA 1 1
7 2249 1 1 6 ILE CB C -7.883 5.655 4.808 1.00 . A A . 6 ILE CB 1 1
7 2250 1 1 6 ILE CD1 C -6.747 4.809 6.932 1.00 . A A . 6 ILE CD1 1 1
7 2251 1 1 6 ILE CG1 C -7.097 4.527 5.485 1.00 . A A . 6 ILE CG1 1 1
7 2252 1 1 6 ILE CG2 C -9.097 6.047 5.638 1.00 . A A . 6 ILE CG2 1 1
7 2253 1 1 6 ILE H H -8.683 3.304 4.175 1.00 . A A . 6 ILE H 1 1
7 2254 1 1 6 ILE HA H -9.131 5.872 3.081 1.00 . A A . 6 ILE HA 1 1
7 2255 1 1 6 ILE HB H -7.244 6.521 4.716 1.00 . A A . 6 ILE HB 1 1
7 2256 1 1 6 ILE HD11 H -6.101 4.028 7.305 1.00 . A A . 6 ILE HD11 1 1
7 2257 1 1 6 ILE HD12 H -7.652 4.840 7.521 1.00 . A A . 6 ILE HD12 1 1
7 2258 1 1 6 ILE HD13 H -6.240 5.760 7.001 1.00 . A A . 6 ILE HD13 1 1
7 2259 1 1 6 ILE HG12 H -7.685 3.622 5.459 1.00 . A A . 6 ILE HG12 1 1
7 2260 1 1 6 ILE HG13 H -6.175 4.366 4.946 1.00 . A A . 6 ILE HG13 1 1
7 2261 1 1 6 ILE HG21 H -8.960 7.047 6.026 1.00 . A A . 6 ILE HG21 1 1
7 2262 1 1 6 ILE HG22 H -9.212 5.355 6.459 1.00 . A A . 6 ILE HG22 1 1
7 2263 1 1 6 ILE HG23 H -9.981 6.021 5.018 1.00 . A A . 6 ILE HG23 1 1
7 2264 1 1 6 ILE N N -8.804 3.857 3.378 1.00 . A A . 6 ILE N 1 1
7 2265 1 1 6 ILE O O -6.838 6.511 2.002 1.00 . A A . 6 ILE O 1 1
7 2266 1 1 7 CYS C C -4.203 5.000 1.694 1.00 . A A . 7 CYS C 1 1
7 2267 1 1 7 CYS CA C -5.414 4.266 1.131 1.00 . A A . 7 CYS CA 1 1
7 2268 1 1 7 CYS CB C -5.820 4.878 -0.212 1.00 . A A . 7 CYS CB 1 1
7 2269 1 1 7 CYS H H -6.855 3.423 2.435 1.00 . A A . 7 CYS H 1 1
7 2270 1 1 7 CYS HA H -5.140 3.235 0.968 1.00 . A A . 7 CYS HA 1 1
7 2271 1 1 7 CYS HB2 H -6.346 5.803 -0.033 1.00 . A A . 7 CYS HB2 1 1
7 2272 1 1 7 CYS HB3 H -4.930 5.082 -0.789 1.00 . A A . 7 CYS HB3 1 1
7 2273 1 1 7 CYS N N -6.540 4.275 2.063 1.00 . A A . 7 CYS N 1 1
7 2274 1 1 7 CYS O O -3.601 5.835 1.017 1.00 . A A . 7 CYS O 1 1
7 2275 1 1 7 CYS SG S -6.902 3.815 -1.218 1.00 . A A . 7 CYS SG 1 1
7 2276 1 1 8 ILE C C -1.421 5.074 2.761 1.00 . A A . 8 ILE C 1 1
7 2277 1 1 8 ILE CA C -2.691 5.298 3.575 1.00 . A A . 8 ILE CA 1 1
7 2278 1 1 8 ILE CB C -2.471 4.736 4.992 1.00 . A A . 8 ILE CB 1 1
7 2279 1 1 8 ILE CD1 C -2.051 2.575 6.284 1.00 . A A . 8 ILE CD1 1 1
7 2280 1 1 8 ILE CG1 C -2.313 3.213 4.936 1.00 . A A . 8 ILE CG1 1 1
7 2281 1 1 8 ILE CG2 C -3.620 5.134 5.902 1.00 . A A . 8 ILE CG2 1 1
7 2282 1 1 8 ILE H H -4.358 4.000 3.418 1.00 . A A . 8 ILE H 1 1
7 2283 1 1 8 ILE HA H -2.880 6.358 3.653 1.00 . A A . 8 ILE HA 1 1
7 2284 1 1 8 ILE HB H -1.565 5.170 5.387 1.00 . A A . 8 ILE HB 1 1
7 2285 1 1 8 ILE HD11 H -2.884 1.941 6.550 1.00 . A A . 8 ILE HD11 1 1
7 2286 1 1 8 ILE HD12 H -1.933 3.346 7.030 1.00 . A A . 8 ILE HD12 1 1
7 2287 1 1 8 ILE HD13 H -1.149 1.982 6.233 1.00 . A A . 8 ILE HD13 1 1
7 2288 1 1 8 ILE HG12 H -3.218 2.779 4.536 1.00 . A A . 8 ILE HG12 1 1
7 2289 1 1 8 ILE HG13 H -1.485 2.968 4.285 1.00 . A A . 8 ILE HG13 1 1
7 2290 1 1 8 ILE HG21 H -3.231 5.415 6.870 1.00 . A A . 8 ILE HG21 1 1
7 2291 1 1 8 ILE HG22 H -4.296 4.299 6.016 1.00 . A A . 8 ILE HG22 1 1
7 2292 1 1 8 ILE HG23 H -4.150 5.970 5.470 1.00 . A A . 8 ILE HG23 1 1
7 2293 1 1 8 ILE N N -3.843 4.677 2.930 1.00 . A A . 8 ILE N 1 1
7 2294 1 1 8 ILE O O -1.174 3.975 2.265 1.00 . A A . 8 ILE O 1 1
7 2295 1 1 9 PHE C C 1.586 5.046 2.553 1.00 . A A . 9 PHE C 1 1
7 2296 1 1 9 PHE CA C 0.635 6.039 1.891 1.00 . A A . 9 PHE CA 1 1
7 2297 1 1 9 PHE CB C 1.288 7.422 1.814 1.00 . A A . 9 PHE CB 1 1
7 2298 1 1 9 PHE CD1 C 2.871 6.816 -0.043 1.00 . A A . 9 PHE CD1 1 1
7 2299 1 1 9 PHE CD2 C 3.720 8.037 1.820 1.00 . A A . 9 PHE CD2 1 1
7 2300 1 1 9 PHE CE1 C 4.128 6.820 -0.621 1.00 . A A . 9 PHE CE1 1 1
7 2301 1 1 9 PHE CE2 C 4.978 8.044 1.248 1.00 . A A . 9 PHE CE2 1 1
7 2302 1 1 9 PHE CG C 2.653 7.424 1.183 1.00 . A A . 9 PHE CG 1 1
7 2303 1 1 9 PHE CZ C 5.182 7.434 0.026 1.00 . A A . 9 PHE CZ 1 1
7 2304 1 1 9 PHE H H -0.866 6.971 3.057 1.00 . A A . 9 PHE H 1 1
7 2305 1 1 9 PHE HA H 0.410 5.698 0.892 1.00 . A A . 9 PHE HA 1 1
7 2306 1 1 9 PHE HB2 H 0.656 8.077 1.233 1.00 . A A . 9 PHE HB2 1 1
7 2307 1 1 9 PHE HB3 H 1.385 7.821 2.813 1.00 . A A . 9 PHE HB3 1 1
7 2308 1 1 9 PHE HD1 H 2.048 6.336 -0.551 1.00 . A A . 9 PHE HD1 1 1
7 2309 1 1 9 PHE HD2 H 3.563 8.514 2.776 1.00 . A A . 9 PHE HD2 1 1
7 2310 1 1 9 PHE HE1 H 4.285 6.342 -1.576 1.00 . A A . 9 PHE HE1 1 1
7 2311 1 1 9 PHE HE2 H 5.800 8.524 1.755 1.00 . A A . 9 PHE HE2 1 1
7 2312 1 1 9 PHE HZ H 6.163 7.439 -0.423 1.00 . A A . 9 PHE HZ 1 1
7 2313 1 1 9 PHE N N -0.616 6.122 2.634 1.00 . A A . 9 PHE N 1 1
7 2314 1 1 9 PHE O O 1.750 5.052 3.774 1.00 . A A . 9 PHE O 1 1
7 2315 1 1 10 CYS C C 4.245 2.926 1.243 1.00 . A A . 10 CYS C 1 1
7 2316 1 1 10 CYS CA C 3.153 3.208 2.268 1.00 . A A . 10 CYS CA 1 1
7 2317 1 1 10 CYS CB C 2.421 1.915 2.659 1.00 . A A . 10 CYS CB 1 1
7 2318 1 1 10 CYS H H 2.051 4.238 0.778 1.00 . A A . 10 CYS H 1 1
7 2319 1 1 10 CYS HA H 3.612 3.631 3.149 1.00 . A A . 10 CYS HA 1 1
7 2320 1 1 10 CYS HB2 H 2.869 1.522 3.559 1.00 . A A . 10 CYS HB2 1 1
7 2321 1 1 10 CYS HB3 H 1.385 2.149 2.857 1.00 . A A . 10 CYS HB3 1 1
7 2322 1 1 10 CYS N N 2.215 4.196 1.745 1.00 . A A . 10 CYS N 1 1
7 2323 1 1 10 CYS O O 3.989 2.890 0.039 1.00 . A A . 10 CYS O 1 1
7 2324 1 1 10 CYS SG S 2.460 0.587 1.407 1.00 . A A . 10 CYS SG 1 1
7 2325 1 1 11 CYS C C 7.469 1.364 1.342 1.00 . A A . 11 CYS C 1 1
7 2326 1 1 11 CYS CA C 6.597 2.501 0.834 1.00 . A A . 11 CYS CA 1 1
7 2327 1 1 11 CYS CB C 7.441 3.768 0.696 1.00 . A A . 11 CYS CB 1 1
7 2328 1 1 11 CYS H H 5.623 2.810 2.688 1.00 . A A . 11 CYS H 1 1
7 2329 1 1 11 CYS HA H 6.204 2.235 -0.135 1.00 . A A . 11 CYS HA 1 1
7 2330 1 1 11 CYS HB2 H 6.830 4.553 0.277 1.00 . A A . 11 CYS HB2 1 1
7 2331 1 1 11 CYS HB3 H 7.786 4.070 1.674 1.00 . A A . 11 CYS HB3 1 1
7 2332 1 1 11 CYS N N 5.471 2.752 1.721 1.00 . A A . 11 CYS N 1 1
7 2333 1 1 11 CYS O O 7.970 1.405 2.466 1.00 . A A . 11 CYS O 1 1
7 2334 1 1 11 CYS SG S 8.901 3.575 -0.374 1.00 . A A . 11 CYS SG 1 1
7 2335 1 1 12 GLY C C 9.972 -0.385 0.806 1.00 . A A . 12 GLY C 1 1
7 2336 1 1 12 GLY CA C 8.508 -0.758 0.870 1.00 . A A . 12 GLY CA 1 1
7 2337 1 1 12 GLY H H 7.261 0.389 -0.396 1.00 . A A . 12 GLY H 1 1
7 2338 1 1 12 GLY HA2 H 8.263 -1.062 1.877 1.00 . A A . 12 GLY HA2 1 1
7 2339 1 1 12 GLY HA3 H 8.325 -1.581 0.195 1.00 . A A . 12 GLY HA3 1 1
7 2340 1 1 12 GLY N N 7.670 0.360 0.495 1.00 . A A . 12 GLY N 1 1
7 2341 1 1 12 GLY O O 10.474 -0.006 -0.261 1.00 . A A . 12 GLY O 1 1
7 2342 1 1 13 CYS C C 12.956 -1.151 1.443 1.00 . A A . 13 CYS C 1 1
7 2343 1 1 13 CYS CA C 12.059 -0.132 2.084 1.00 . A A . 13 CYS CA 1 1
7 2344 1 1 13 CYS CB C 12.470 -0.104 3.567 1.00 . A A . 13 CYS CB 1 1
7 2345 1 1 13 CYS H H 10.158 -0.772 2.755 1.00 . A A . 13 CYS H 1 1
7 2346 1 1 13 CYS HA H 12.229 0.837 1.647 1.00 . A A . 13 CYS HA 1 1
7 2347 1 1 13 CYS HB2 H 13.456 0.329 3.650 1.00 . A A . 13 CYS HB2 1 1
7 2348 1 1 13 CYS HB3 H 11.769 0.509 4.113 1.00 . A A . 13 CYS HB3 1 1
7 2349 1 1 13 CYS N N 10.641 -0.476 1.957 1.00 . A A . 13 CYS N 1 1
7 2350 1 1 13 CYS O O 13.929 -0.829 0.760 1.00 . A A . 13 CYS O 1 1
7 2351 1 1 13 CYS SG S 12.517 -1.764 4.385 1.00 . A A . 13 CYS SG 1 1
7 2352 1 1 14 CYS C C 12.739 -4.530 0.639 1.00 . A A . 14 CYS C 1 1
7 2353 1 1 14 CYS CA C 13.507 -3.479 1.430 1.00 . A A . 14 CYS CA 1 1
7 2354 1 1 14 CYS CB C 14.046 -3.996 2.751 1.00 . A A . 14 CYS CB 1 1
7 2355 1 1 14 CYS H H 11.948 -2.530 2.431 1.00 . A A . 14 CYS H 1 1
7 2356 1 1 14 CYS HA H 14.327 -3.110 0.837 1.00 . A A . 14 CYS HA 1 1
7 2357 1 1 14 CYS HB2 H 13.327 -4.669 3.197 1.00 . A A . 14 CYS HB2 1 1
7 2358 1 1 14 CYS HB3 H 14.977 -4.517 2.583 1.00 . A A . 14 CYS HB3 1 1
7 2359 1 1 14 CYS N N 12.684 -2.377 1.804 1.00 . A A . 14 CYS N 1 1
7 2360 1 1 14 CYS O O 13.189 -4.957 -0.425 1.00 . A A . 14 CYS O 1 1
7 2361 1 1 14 CYS SG S 14.370 -2.624 3.943 1.00 . A A . 14 CYS SG 1 1
7 2362 1 1 15 HIS C C 10.385 -5.306 -0.938 1.00 . A A . 15 HIS C 1 1
7 2363 1 1 15 HIS CA C 10.747 -5.891 0.422 1.00 . A A . 15 HIS CA 1 1
7 2364 1 1 15 HIS CB C 9.477 -6.216 1.216 1.00 . A A . 15 HIS CB 1 1
7 2365 1 1 15 HIS CD2 C 10.892 -7.070 3.225 1.00 . A A . 15 HIS CD2 1 1
7 2366 1 1 15 HIS CE1 C 9.242 -7.592 4.572 1.00 . A A . 15 HIS CE1 1 1
7 2367 1 1 15 HIS CG C 9.734 -6.783 2.580 1.00 . A A . 15 HIS CG 1 1
7 2368 1 1 15 HIS H H 11.241 -4.532 1.971 1.00 . A A . 15 HIS H 1 1
7 2369 1 1 15 HIS HA H 11.328 -6.792 0.281 1.00 . A A . 15 HIS HA 1 1
7 2370 1 1 15 HIS HB2 H 8.900 -5.312 1.340 1.00 . A A . 15 HIS HB2 1 1
7 2371 1 1 15 HIS HB3 H 8.891 -6.935 0.662 1.00 . A A . 15 HIS HB3 1 1
7 2372 1 1 15 HIS HD1 H 7.760 -7.033 3.276 1.00 . A A . 15 HIS HD1 1 1
7 2373 1 1 15 HIS HD2 H 11.892 -6.930 2.840 1.00 . A A . 15 HIS HD2 1 1
7 2374 1 1 15 HIS HE1 H 8.686 -7.934 5.433 1.00 . A A . 15 HIS HE1 1 1
7 2375 1 1 15 HIS HE2 H 11.189 -7.877 5.142 1.00 . A A . 15 HIS HE2 1 1
7 2376 1 1 15 HIS N N 11.568 -4.921 1.133 1.00 . A A . 15 HIS N 1 1
7 2377 1 1 15 HIS ND1 N 8.720 -7.123 3.453 1.00 . A A . 15 HIS ND1 1 1
7 2378 1 1 15 HIS NE2 N 10.556 -7.570 4.459 1.00 . A A . 15 HIS NE2 1 1
7 2379 1 1 15 HIS O O 11.102 -5.500 -1.920 1.00 . A A . 15 HIS O 1 1
7 2380 1 1 16 ARG C C 9.500 -2.481 -2.243 1.00 . A A . 16 ARG C 1 1
7 2381 1 1 16 ARG CA C 8.877 -3.882 -2.200 1.00 . A A . 16 ARG CA 1 1
7 2382 1 1 16 ARG CB C 7.338 -3.828 -2.310 1.00 . A A . 16 ARG CB 1 1
7 2383 1 1 16 ARG CD C 6.690 -3.635 0.129 1.00 . A A . 16 ARG CD 1 1
7 2384 1 1 16 ARG CG C 6.633 -2.991 -1.246 1.00 . A A . 16 ARG CG 1 1
7 2385 1 1 16 ARG CZ C 5.890 -3.174 2.412 1.00 . A A . 16 ARG CZ 1 1
7 2386 1 1 16 ARG H H 8.789 -4.399 -0.153 1.00 . A A . 16 ARG H 1 1
7 2387 1 1 16 ARG HA H 9.268 -4.454 -3.030 1.00 . A A . 16 ARG HA 1 1
7 2388 1 1 16 ARG HB2 H 7.078 -3.423 -3.275 1.00 . A A . 16 ARG HB2 1 1
7 2389 1 1 16 ARG HB3 H 6.957 -4.837 -2.247 1.00 . A A . 16 ARG HB3 1 1
7 2390 1 1 16 ARG HD2 H 6.261 -4.624 0.070 1.00 . A A . 16 ARG HD2 1 1
7 2391 1 1 16 ARG HD3 H 7.723 -3.709 0.436 1.00 . A A . 16 ARG HD3 1 1
7 2392 1 1 16 ARG HE H 5.478 -2.060 0.810 1.00 . A A . 16 ARG HE 1 1
7 2393 1 1 16 ARG HG2 H 7.106 -2.024 -1.194 1.00 . A A . 16 ARG HG2 1 1
7 2394 1 1 16 ARG HG3 H 5.598 -2.869 -1.531 1.00 . A A . 16 ARG HG3 1 1
7 2395 1 1 16 ARG HH11 H 7.069 -4.806 2.245 1.00 . A A . 16 ARG HH11 1 1
7 2396 1 1 16 ARG HH12 H 6.483 -4.475 3.840 1.00 . A A . 16 ARG HH12 1 1
7 2397 1 1 16 ARG HH21 H 4.703 -1.614 2.905 1.00 . A A . 16 ARG HH21 1 1
7 2398 1 1 16 ARG HH22 H 5.139 -2.658 4.216 1.00 . A A . 16 ARG HH22 1 1
7 2399 1 1 16 ARG N N 9.297 -4.547 -0.976 1.00 . A A . 16 ARG N 1 1
7 2400 1 1 16 ARG NE N 5.954 -2.856 1.123 1.00 . A A . 16 ARG NE 1 1
7 2401 1 1 16 ARG NH1 N 6.534 -4.239 2.869 1.00 . A A . 16 ARG NH1 1 1
7 2402 1 1 16 ARG NH2 N 5.186 -2.420 3.246 1.00 . A A . 16 ARG NH2 1 1
7 2403 1 1 16 ARG O O 8.902 -1.515 -1.789 1.00 . A A . 16 ARG O 1 1
7 2404 1 1 17 SER C C 10.829 -0.087 -3.710 1.00 . A A . 17 SER C 1 1
7 2405 1 1 17 SER CA C 11.492 -1.145 -2.826 1.00 . A A . 17 SER CA 1 1
7 2406 1 1 17 SER CB C 12.907 -1.425 -3.334 1.00 . A A . 17 SER CB 1 1
7 2407 1 1 17 SER H H 11.156 -3.218 -3.068 1.00 . A A . 17 SER H 1 1
7 2408 1 1 17 SER HA H 11.563 -0.753 -1.824 1.00 . A A . 17 SER HA 1 1
7 2409 1 1 17 SER HB2 H 12.854 -1.875 -4.313 1.00 . A A . 17 SER HB2 1 1
7 2410 1 1 17 SER HB3 H 13.456 -0.496 -3.394 1.00 . A A . 17 SER HB3 1 1
7 2411 1 1 17 SER HG H 13.717 -1.885 -1.611 1.00 . A A . 17 SER HG 1 1
7 2412 1 1 17 SER N N 10.731 -2.401 -2.754 1.00 . A A . 17 SER N 1 1
7 2413 1 1 17 SER O O 11.413 0.366 -4.695 1.00 . A A . 17 SER O 1 1
7 2414 1 1 17 SER OG O 13.596 -2.307 -2.464 1.00 . A A . 17 SER OG 1 1
7 2415 1 1 18 LYS C C 7.971 2.160 -3.178 1.00 . A A . 18 LYS C 1 1
7 2416 1 1 18 LYS CA C 8.902 1.357 -4.083 1.00 . A A . 18 LYS CA 1 1
7 2417 1 1 18 LYS CB C 8.112 0.772 -5.261 1.00 . A A . 18 LYS CB 1 1
7 2418 1 1 18 LYS CD C 7.740 -1.672 -4.765 1.00 . A A . 18 LYS CD 1 1
7 2419 1 1 18 LYS CE C 8.123 -2.239 -6.126 1.00 . A A . 18 LYS CE 1 1
7 2420 1 1 18 LYS CG C 7.102 -0.296 -4.876 1.00 . A A . 18 LYS CG 1 1
7 2421 1 1 18 LYS H H 9.233 -0.054 -2.520 1.00 . A A . 18 LYS H 1 1
7 2422 1 1 18 LYS HA H 9.644 2.036 -4.478 1.00 . A A . 18 LYS HA 1 1
7 2423 1 1 18 LYS HB2 H 7.580 1.573 -5.751 1.00 . A A . 18 LYS HB2 1 1
7 2424 1 1 18 LYS HB3 H 8.810 0.338 -5.962 1.00 . A A . 18 LYS HB3 1 1
7 2425 1 1 18 LYS HD2 H 8.629 -1.595 -4.159 1.00 . A A . 18 LYS HD2 1 1
7 2426 1 1 18 LYS HD3 H 7.038 -2.343 -4.292 1.00 . A A . 18 LYS HD3 1 1
7 2427 1 1 18 LYS HE2 H 8.456 -3.258 -5.996 1.00 . A A . 18 LYS HE2 1 1
7 2428 1 1 18 LYS HE3 H 7.251 -2.228 -6.764 1.00 . A A . 18 LYS HE3 1 1
7 2429 1 1 18 LYS HG2 H 6.666 -0.036 -3.923 1.00 . A A . 18 LYS HG2 1 1
7 2430 1 1 18 LYS HG3 H 6.327 -0.329 -5.628 1.00 . A A . 18 LYS HG3 1 1
7 2431 1 1 18 LYS HZ1 H 9.845 -1.060 -6.060 1.00 . A A . 18 LYS HZ1 1 1
7 2432 1 1 18 LYS HZ2 H 8.806 -0.682 -7.339 1.00 . A A . 18 LYS HZ2 1 1
7 2433 1 1 18 LYS HZ3 H 9.762 -2.074 -7.411 1.00 . A A . 18 LYS HZ3 1 1
7 2434 1 1 18 LYS N N 9.626 0.323 -3.337 1.00 . A A . 18 LYS N 1 1
7 2435 1 1 18 LYS NZ N 9.210 -1.459 -6.780 1.00 . A A . 18 LYS NZ 1 1
7 2436 1 1 18 LYS O O 7.309 1.603 -2.302 1.00 . A A . 18 LYS O 1 1
7 2437 1 1 19 CYS C C 5.759 4.664 -3.387 1.00 . A A . 19 CYS C 1 1
7 2438 1 1 19 CYS CA C 7.045 4.349 -2.626 1.00 . A A . 19 CYS CA 1 1
7 2439 1 1 19 CYS CB C 7.775 5.648 -2.278 1.00 . A A . 19 CYS CB 1 1
7 2440 1 1 19 CYS H H 8.454 3.854 -4.128 1.00 . A A . 19 CYS H 1 1
7 2441 1 1 19 CYS HA H 6.789 3.835 -1.712 1.00 . A A . 19 CYS HA 1 1
7 2442 1 1 19 CYS HB2 H 8.155 6.093 -3.185 1.00 . A A . 19 CYS HB2 1 1
7 2443 1 1 19 CYS HB3 H 7.078 6.330 -1.814 1.00 . A A . 19 CYS HB3 1 1
7 2444 1 1 19 CYS N N 7.911 3.470 -3.408 1.00 . A A . 19 CYS N 1 1
7 2445 1 1 19 CYS O O 5.800 5.008 -4.570 1.00 . A A . 19 CYS O 1 1
7 2446 1 1 19 CYS SG S 9.182 5.432 -1.139 1.00 . A A . 19 CYS SG 1 1
7 2447 1 1 20 GLY C C 2.153 4.565 -2.448 1.00 . A A . 20 GLY C 1 1
7 2448 1 1 20 GLY CA C 3.345 4.827 -3.352 1.00 . A A . 20 GLY CA 1 1
7 2449 1 1 20 GLY H H 4.641 4.268 -1.766 1.00 . A A . 20 GLY H 1 1
7 2450 1 1 20 GLY HA2 H 3.328 5.864 -3.655 1.00 . A A . 20 GLY HA2 1 1
7 2451 1 1 20 GLY HA3 H 3.257 4.207 -4.232 1.00 . A A . 20 GLY HA3 1 1
7 2452 1 1 20 GLY N N 4.618 4.548 -2.708 1.00 . A A . 20 GLY N 1 1
7 2453 1 1 20 GLY O O 2.235 3.760 -1.523 1.00 . A A . 20 GLY O 1 1
7 2454 1 1 21 MET C C -0.587 3.601 -1.913 1.00 . A A . 21 MET C 1 1
7 2455 1 1 21 MET CA C -0.173 5.070 -1.924 1.00 . A A . 21 MET CA 1 1
7 2456 1 1 21 MET CB C -1.307 5.933 -2.483 1.00 . A A . 21 MET CB 1 1
7 2457 1 1 21 MET CE C -3.707 7.974 -2.042 1.00 . A A . 21 MET CE 1 1
7 2458 1 1 21 MET CG C -1.017 7.426 -2.436 1.00 . A A . 21 MET CG 1 1
7 2459 1 1 21 MET H H 1.034 5.874 -3.471 1.00 . A A . 21 MET H 1 1
7 2460 1 1 21 MET HA H 0.044 5.381 -0.913 1.00 . A A . 21 MET HA 1 1
7 2461 1 1 21 MET HB2 H -1.483 5.655 -3.512 1.00 . A A . 21 MET HB2 1 1
7 2462 1 1 21 MET HB3 H -2.204 5.745 -1.910 1.00 . A A . 21 MET HB3 1 1
7 2463 1 1 21 MET HE1 H -3.352 7.938 -1.022 1.00 . A A . 21 MET HE1 1 1
7 2464 1 1 21 MET HE2 H -4.090 7.005 -2.324 1.00 . A A . 21 MET HE2 1 1
7 2465 1 1 21 MET HE3 H -4.492 8.711 -2.124 1.00 . A A . 21 MET HE3 1 1
7 2466 1 1 21 MET HG2 H -0.870 7.717 -1.407 1.00 . A A . 21 MET HG2 1 1
7 2467 1 1 21 MET HG3 H -0.114 7.621 -2.996 1.00 . A A . 21 MET HG3 1 1
7 2468 1 1 21 MET N N 1.040 5.246 -2.719 1.00 . A A . 21 MET N 1 1
7 2469 1 1 21 MET O O -0.542 2.929 -2.943 1.00 . A A . 21 MET O 1 1
7 2470 1 1 21 MET SD S -2.354 8.419 -3.128 1.00 . A A . 21 MET SD 1 1
7 2471 1 1 22 CYS C C -2.777 1.579 -0.053 1.00 . A A . 22 CYS C 1 1
7 2472 1 1 22 CYS CA C -1.358 1.702 -0.604 1.00 . A A . 22 CYS CA 1 1
7 2473 1 1 22 CYS CB C -0.358 0.990 0.307 1.00 . A A . 22 CYS CB 1 1
7 2474 1 1 22 CYS H H -0.966 3.678 0.051 1.00 . A A . 22 CYS H 1 1
7 2475 1 1 22 CYS HA H -1.324 1.250 -1.584 1.00 . A A . 22 CYS HA 1 1
7 2476 1 1 22 CYS HB2 H -0.504 1.322 1.325 1.00 . A A . 22 CYS HB2 1 1
7 2477 1 1 22 CYS HB3 H -0.521 -0.077 0.251 1.00 . A A . 22 CYS HB3 1 1
7 2478 1 1 22 CYS N N -0.966 3.100 -0.741 1.00 . A A . 22 CYS N 1 1
7 2479 1 1 22 CYS O O -3.133 2.246 0.918 1.00 . A A . 22 CYS O 1 1
7 2480 1 1 22 CYS SG S 1.378 1.315 -0.146 1.00 . A A . 22 CYS SG 1 1
7 2481 1 1 23 CYS C C -5.243 -0.913 0.144 1.00 . A A . 23 CYS C 1 1
7 2482 1 1 23 CYS CA C -4.973 0.537 -0.255 1.00 . A A . 23 CYS CA 1 1
7 2483 1 1 23 CYS CB C -5.939 0.933 -1.376 1.00 . A A . 23 CYS CB 1 1
7 2484 1 1 23 CYS H H -3.253 0.230 -1.458 1.00 . A A . 23 CYS H 1 1
7 2485 1 1 23 CYS HA H -5.147 1.174 0.599 1.00 . A A . 23 CYS HA 1 1
7 2486 1 1 23 CYS HB2 H -5.891 0.190 -2.157 1.00 . A A . 23 CYS HB2 1 1
7 2487 1 1 23 CYS HB3 H -6.942 0.960 -0.977 1.00 . A A . 23 CYS HB3 1 1
7 2488 1 1 23 CYS N N -3.589 0.729 -0.686 1.00 . A A . 23 CYS N 1 1
7 2489 1 1 23 CYS O O -5.623 -1.192 1.282 1.00 . A A . 23 CYS O 1 1
7 2490 1 1 23 CYS SG S -5.602 2.554 -2.138 1.00 . A A . 23 CYS SG 1 1
7 2491 1 1 24 LYS C C -4.452 -3.762 0.596 1.00 . A A . 24 LYS C 1 1
7 2492 1 1 24 LYS CA C -5.309 -3.251 -0.557 1.00 . A A . 24 LYS CA 1 1
7 2493 1 1 24 LYS CB C -5.020 -4.072 -1.815 1.00 . A A . 24 LYS CB 1 1
7 2494 1 1 24 LYS CD C -5.079 -4.220 -4.325 1.00 . A A . 24 LYS CD 1 1
7 2495 1 1 24 LYS CE C -3.567 -4.351 -4.440 1.00 . A A . 24 LYS CE 1 1
7 2496 1 1 24 LYS CG C -5.482 -3.408 -3.103 1.00 . A A . 24 LYS CG 1 1
7 2497 1 1 24 LYS H H -4.772 -1.545 -1.696 1.00 . A A . 24 LYS H 1 1
7 2498 1 1 24 LYS HA H -6.350 -3.365 -0.294 1.00 . A A . 24 LYS HA 1 1
7 2499 1 1 24 LYS HB2 H -3.957 -4.244 -1.885 1.00 . A A . 24 LYS HB2 1 1
7 2500 1 1 24 LYS HB3 H -5.527 -5.027 -1.732 1.00 . A A . 24 LYS HB3 1 1
7 2501 1 1 24 LYS HD2 H -5.510 -5.207 -4.247 1.00 . A A . 24 LYS HD2 1 1
7 2502 1 1 24 LYS HD3 H -5.458 -3.729 -5.210 1.00 . A A . 24 LYS HD3 1 1
7 2503 1 1 24 LYS HE2 H -3.139 -3.365 -4.540 1.00 . A A . 24 LYS HE2 1 1
7 2504 1 1 24 LYS HE3 H -3.190 -4.816 -3.542 1.00 . A A . 24 LYS HE3 1 1
7 2505 1 1 24 LYS HG2 H -6.558 -3.315 -3.082 1.00 . A A . 24 LYS HG2 1 1
7 2506 1 1 24 LYS HG3 H -5.035 -2.427 -3.169 1.00 . A A . 24 LYS HG3 1 1
7 2507 1 1 24 LYS HZ1 H -3.246 -6.185 -5.387 1.00 . A A . 24 LYS HZ1 1 1
7 2508 1 1 24 LYS HZ2 H -2.184 -4.964 -5.882 1.00 . A A . 24 LYS HZ2 1 1
7 2509 1 1 24 LYS HZ3 H -3.785 -4.963 -6.426 1.00 . A A . 24 LYS HZ3 1 1
7 2510 1 1 24 LYS N N -5.063 -1.830 -0.804 1.00 . A A . 24 LYS N 1 1
7 2511 1 1 24 LYS NZ N -3.168 -5.174 -5.617 1.00 . A A . 24 LYS NZ 1 1
7 2512 1 1 24 LYS O O -4.954 -4.399 1.521 1.00 . A A . 24 LYS O 1 1
7 2513 1 1 25 THR C C -2.534 -3.228 2.899 1.00 . A A . 25 THR C 1 1
7 2514 1 1 25 THR CA C -2.227 -3.910 1.570 1.00 . A A . 25 THR CA 1 1
7 2515 1 1 25 THR CB C -0.767 -3.616 1.176 1.00 . A A . 25 THR CB 1 1
7 2516 1 1 25 THR CG2 C 0.195 -4.098 2.252 1.00 . A A . 25 THR CG2 1 1
7 2517 1 1 25 THR H H -2.814 -2.966 -0.231 1.00 . A A . 25 THR H 1 1
7 2518 1 1 25 THR HA H -2.338 -4.978 1.691 1.00 . A A . 25 THR HA 1 1
7 2519 1 1 25 THR HB H -0.649 -2.549 1.058 1.00 . A A . 25 THR HB 1 1
7 2520 1 1 25 THR HG1 H 0.405 -3.971 -0.370 1.00 . A A . 25 THR HG1 1 1
7 2521 1 1 25 THR HG21 H 0.564 -3.250 2.810 1.00 . A A . 25 THR HG21 1 1
7 2522 1 1 25 THR HG22 H 1.023 -4.614 1.790 1.00 . A A . 25 THR HG22 1 1
7 2523 1 1 25 THR HG23 H -0.322 -4.771 2.920 1.00 . A A . 25 THR HG23 1 1
7 2524 1 1 25 THR N N -3.155 -3.477 0.532 1.00 . A A . 25 THR N 1 1
7 2525 1 1 25 THR O O -2.624 -3.939 3.922 1.00 . A A . 25 THR O 1 1
7 2526 1 1 25 THR OXT O -2.684 -1.987 2.907 1.00 . A A . 25 THR OXT 1 1
7 2527 1 1 25 THR OG1 O -0.457 -4.261 -0.066 1.00 . A A . 25 THR OG1 1 1
8 2528 1 1 1 ASP C C -9.832 -5.055 1.308 1.00 . A A . 1 ASP C 1 1
8 2529 1 1 1 ASP CA C -8.604 -4.991 2.215 1.00 . A A . 1 ASP CA 1 1
8 2530 1 1 1 ASP CB C -8.108 -3.549 2.353 1.00 . A A . 1 ASP CB 1 1
8 2531 1 1 1 ASP CG C -6.929 -3.432 3.299 1.00 . A A . 1 ASP CG 1 1
8 2532 1 1 1 ASP H1 H -7.703 -6.828 1.809 1.00 . A A . 1 ASP H1 1 1
8 2533 1 1 1 ASP H2 H -6.606 -5.590 2.164 1.00 . A A . 1 ASP H2 1 1
8 2534 1 1 1 ASP H3 H -7.374 -5.633 0.657 1.00 . A A . 1 ASP H3 1 1
8 2535 1 1 1 ASP HA H -8.869 -5.371 3.192 1.00 . A A . 1 ASP HA 1 1
8 2536 1 1 1 ASP HB2 H -7.804 -3.186 1.382 1.00 . A A . 1 ASP HB2 1 1
8 2537 1 1 1 ASP HB3 H -8.911 -2.933 2.728 1.00 . A A . 1 ASP HB3 1 1
8 2538 1 1 1 ASP N N -7.495 -5.818 1.673 1.00 . A A . 1 ASP N 1 1
8 2539 1 1 1 ASP O O -10.169 -6.118 0.786 1.00 . A A . 1 ASP O 1 1
8 2540 1 1 1 ASP OD1 O -7.080 -3.797 4.484 1.00 . A A . 1 ASP OD1 1 1
8 2541 1 1 1 ASP OD2 O -5.855 -2.975 2.854 1.00 . A A . 1 ASP OD2 1 1
8 2542 1 1 2 THR C C -11.409 -3.074 -1.004 1.00 . A A . 2 THR C 1 1
8 2543 1 1 2 THR CA C -11.685 -3.857 0.279 1.00 . A A . 2 THR CA 1 1
8 2544 1 1 2 THR CB C -12.868 -3.212 1.026 1.00 . A A . 2 THR CB 1 1
8 2545 1 1 2 THR CG2 C -13.268 -4.049 2.233 1.00 . A A . 2 THR CG2 1 1
8 2546 1 1 2 THR H H -10.185 -3.101 1.564 1.00 . A A . 2 THR H 1 1
8 2547 1 1 2 THR HA H -11.960 -4.869 0.019 1.00 . A A . 2 THR HA 1 1
8 2548 1 1 2 THR HB H -13.711 -3.154 0.352 1.00 . A A . 2 THR HB 1 1
8 2549 1 1 2 THR HG1 H -13.229 -1.524 1.981 1.00 . A A . 2 THR HG1 1 1
8 2550 1 1 2 THR HG21 H -14.229 -3.720 2.597 1.00 . A A . 2 THR HG21 1 1
8 2551 1 1 2 THR HG22 H -12.529 -3.932 3.012 1.00 . A A . 2 THR HG22 1 1
8 2552 1 1 2 THR HG23 H -13.328 -5.088 1.947 1.00 . A A . 2 THR HG23 1 1
8 2553 1 1 2 THR N N -10.498 -3.917 1.124 1.00 . A A . 2 THR N 1 1
8 2554 1 1 2 THR O O -10.271 -3.012 -1.469 1.00 . A A . 2 THR O 1 1
8 2555 1 1 2 THR OG1 O -12.518 -1.889 1.450 1.00 . A A . 2 THR OG1 1 1
8 2556 1 1 3 HIS C C -11.854 -0.282 -2.503 1.00 . A A . 3 HIS C 1 1
8 2557 1 1 3 HIS CA C -12.324 -1.703 -2.798 1.00 . A A . 3 HIS CA 1 1
8 2558 1 1 3 HIS CB C -13.657 -1.661 -3.549 1.00 . A A . 3 HIS CB 1 1
8 2559 1 1 3 HIS CD2 C -13.669 -4.253 -3.755 1.00 . A A . 3 HIS CD2 1 1
8 2560 1 1 3 HIS CE1 C -15.548 -4.473 -4.863 1.00 . A A . 3 HIS CE1 1 1
8 2561 1 1 3 HIS CG C -14.173 -3.010 -3.952 1.00 . A A . 3 HIS CG 1 1
8 2562 1 1 3 HIS H H -13.339 -2.566 -1.154 1.00 . A A . 3 HIS H 1 1
8 2563 1 1 3 HIS HA H -11.588 -2.190 -3.419 1.00 . A A . 3 HIS HA 1 1
8 2564 1 1 3 HIS HB2 H -14.402 -1.198 -2.920 1.00 . A A . 3 HIS HB2 1 1
8 2565 1 1 3 HIS HB3 H -13.536 -1.070 -4.446 1.00 . A A . 3 HIS HB3 1 1
8 2566 1 1 3 HIS HD1 H -15.951 -2.469 -4.947 1.00 . A A . 3 HIS HD1 1 1
8 2567 1 1 3 HIS HD2 H -12.750 -4.497 -3.241 1.00 . A A . 3 HIS HD2 1 1
8 2568 1 1 3 HIS HE1 H -16.387 -4.906 -5.386 1.00 . A A . 3 HIS HE1 1 1
8 2569 1 1 3 HIS HE2 H -14.438 -6.115 -4.346 1.00 . A A . 3 HIS HE2 1 1
8 2570 1 1 3 HIS N N -12.456 -2.480 -1.570 1.00 . A A . 3 HIS N 1 1
8 2571 1 1 3 HIS ND1 N -15.350 -3.185 -4.651 1.00 . A A . 3 HIS ND1 1 1
8 2572 1 1 3 HIS NE2 N -14.543 -5.141 -4.331 1.00 . A A . 3 HIS NE2 1 1
8 2573 1 1 3 HIS O O -11.010 0.264 -3.214 1.00 . A A . 3 HIS O 1 1
8 2574 1 1 4 PHE C C -11.740 1.790 0.423 1.00 . A A . 4 PHE C 1 1
8 2575 1 1 4 PHE CA C -12.065 1.680 -1.071 1.00 . A A . 4 PHE CA 1 1
8 2576 1 1 4 PHE CB C -13.209 2.634 -1.441 1.00 . A A . 4 PHE CB 1 1
8 2577 1 1 4 PHE CD1 C -14.867 1.494 0.089 1.00 . A A . 4 PHE CD1 1 1
8 2578 1 1 4 PHE CD2 C -15.612 2.235 -2.052 1.00 . A A . 4 PHE CD2 1 1
8 2579 1 1 4 PHE CE1 C -16.134 1.018 0.368 1.00 . A A . 4 PHE CE1 1 1
8 2580 1 1 4 PHE CE2 C -16.882 1.760 -1.777 1.00 . A A . 4 PHE CE2 1 1
8 2581 1 1 4 PHE CG C -14.589 2.108 -1.124 1.00 . A A . 4 PHE CG 1 1
8 2582 1 1 4 PHE CZ C -17.142 1.151 -0.566 1.00 . A A . 4 PHE CZ 1 1
8 2583 1 1 4 PHE H H -13.087 -0.166 -0.932 1.00 . A A . 4 PHE H 1 1
8 2584 1 1 4 PHE HA H -11.188 1.961 -1.633 1.00 . A A . 4 PHE HA 1 1
8 2585 1 1 4 PHE HB2 H -13.080 3.560 -0.904 1.00 . A A . 4 PHE HB2 1 1
8 2586 1 1 4 PHE HB3 H -13.166 2.831 -2.502 1.00 . A A . 4 PHE HB3 1 1
8 2587 1 1 4 PHE HD1 H -14.079 1.389 0.821 1.00 . A A . 4 PHE HD1 1 1
8 2588 1 1 4 PHE HD2 H -15.411 2.711 -2.999 1.00 . A A . 4 PHE HD2 1 1
8 2589 1 1 4 PHE HE1 H -16.335 0.541 1.316 1.00 . A A . 4 PHE HE1 1 1
8 2590 1 1 4 PHE HE2 H -17.668 1.865 -2.509 1.00 . A A . 4 PHE HE2 1 1
8 2591 1 1 4 PHE HZ H -18.132 0.780 -0.349 1.00 . A A . 4 PHE HZ 1 1
8 2592 1 1 4 PHE N N -12.415 0.316 -1.455 1.00 . A A . 4 PHE N 1 1
8 2593 1 1 4 PHE O O -12.358 2.574 1.143 1.00 . A A . 4 PHE O 1 1
8 2594 1 1 5 PRO C C -9.628 2.333 2.692 1.00 . A A . 5 PRO C 1 1
8 2595 1 1 5 PRO CA C -10.360 1.043 2.325 1.00 . A A . 5 PRO CA 1 1
8 2596 1 1 5 PRO CB C -9.433 -0.166 2.459 1.00 . A A . 5 PRO CB 1 1
8 2597 1 1 5 PRO CD C -9.942 0.054 0.138 1.00 . A A . 5 PRO CD 1 1
8 2598 1 1 5 PRO CG C -8.858 -0.346 1.100 1.00 . A A . 5 PRO CG 1 1
8 2599 1 1 5 PRO HA H -11.213 0.921 2.975 1.00 . A A . 5 PRO HA 1 1
8 2600 1 1 5 PRO HB2 H -8.665 0.044 3.190 1.00 . A A . 5 PRO HB2 1 1
8 2601 1 1 5 PRO HB3 H -10.004 -1.030 2.764 1.00 . A A . 5 PRO HB3 1 1
8 2602 1 1 5 PRO HD2 H -9.517 0.527 -0.735 1.00 . A A . 5 PRO HD2 1 1
8 2603 1 1 5 PRO HD3 H -10.531 -0.806 -0.147 1.00 . A A . 5 PRO HD3 1 1
8 2604 1 1 5 PRO HG2 H -7.994 0.291 0.981 1.00 . A A . 5 PRO HG2 1 1
8 2605 1 1 5 PRO HG3 H -8.586 -1.380 0.951 1.00 . A A . 5 PRO HG3 1 1
8 2606 1 1 5 PRO N N -10.754 1.012 0.914 1.00 . A A . 5 PRO N 1 1
8 2607 1 1 5 PRO O O -10.018 3.421 2.269 1.00 . A A . 5 PRO O 1 1
8 2608 1 1 6 ILE C C -6.817 3.799 2.826 1.00 . A A . 6 ILE C 1 1
8 2609 1 1 6 ILE CA C -7.786 3.345 3.915 1.00 . A A . 6 ILE CA 1 1
8 2610 1 1 6 ILE CB C -6.992 2.998 5.184 1.00 . A A . 6 ILE CB 1 1
8 2611 1 1 6 ILE CD1 C -8.985 3.411 6.722 1.00 . A A . 6 ILE CD1 1 1
8 2612 1 1 6 ILE CG1 C -7.912 2.443 6.266 1.00 . A A . 6 ILE CG1 1 1
8 2613 1 1 6 ILE CG2 C -6.277 4.212 5.699 1.00 . A A . 6 ILE CG2 1 1
8 2614 1 1 6 ILE H H -8.301 1.320 3.797 1.00 . A A . 6 ILE H 1 1
8 2615 1 1 6 ILE HA H -8.463 4.153 4.147 1.00 . A A . 6 ILE HA 1 1
8 2616 1 1 6 ILE HB H -6.254 2.252 4.930 1.00 . A A . 6 ILE HB 1 1
8 2617 1 1 6 ILE HD11 H -8.809 3.683 7.752 1.00 . A A . 6 ILE HD11 1 1
8 2618 1 1 6 ILE HD12 H -9.955 2.941 6.636 1.00 . A A . 6 ILE HD12 1 1
8 2619 1 1 6 ILE HD13 H -8.958 4.297 6.106 1.00 . A A . 6 ILE HD13 1 1
8 2620 1 1 6 ILE HG12 H -8.398 1.573 5.886 1.00 . A A . 6 ILE HG12 1 1
8 2621 1 1 6 ILE HG13 H -7.322 2.172 7.126 1.00 . A A . 6 ILE HG13 1 1
8 2622 1 1 6 ILE HG21 H -6.495 5.051 5.060 1.00 . A A . 6 ILE HG21 1 1
8 2623 1 1 6 ILE HG22 H -5.216 4.024 5.710 1.00 . A A . 6 ILE HG22 1 1
8 2624 1 1 6 ILE HG23 H -6.623 4.416 6.698 1.00 . A A . 6 ILE HG23 1 1
8 2625 1 1 6 ILE N N -8.567 2.206 3.486 1.00 . A A . 6 ILE N 1 1
8 2626 1 1 6 ILE O O -6.580 4.996 2.654 1.00 . A A . 6 ILE O 1 1
8 2627 1 1 7 CYS C C -4.026 3.761 1.607 1.00 . A A . 7 CYS C 1 1
8 2628 1 1 7 CYS CA C -5.288 3.119 1.047 1.00 . A A . 7 CYS CA 1 1
8 2629 1 1 7 CYS CB C -5.908 4.008 -0.032 1.00 . A A . 7 CYS CB 1 1
8 2630 1 1 7 CYS H H -6.473 1.899 2.309 1.00 . A A . 7 CYS H 1 1
8 2631 1 1 7 CYS HA H -5.018 2.177 0.600 1.00 . A A . 7 CYS HA 1 1
8 2632 1 1 7 CYS HB2 H -6.663 4.635 0.417 1.00 . A A . 7 CYS HB2 1 1
8 2633 1 1 7 CYS HB3 H -5.137 4.630 -0.462 1.00 . A A . 7 CYS HB3 1 1
8 2634 1 1 7 CYS N N -6.249 2.832 2.110 1.00 . A A . 7 CYS N 1 1
8 2635 1 1 7 CYS O O -3.544 4.770 1.092 1.00 . A A . 7 CYS O 1 1
8 2636 1 1 7 CYS SG S -6.692 3.080 -1.387 1.00 . A A . 7 CYS SG 1 1
8 2637 1 1 8 ILE C C -1.097 3.654 2.353 1.00 . A A . 8 ILE C 1 1
8 2638 1 1 8 ILE CA C -2.288 3.663 3.310 1.00 . A A . 8 ILE CA 1 1
8 2639 1 1 8 ILE CB C -1.933 2.831 4.559 1.00 . A A . 8 ILE CB 1 1
8 2640 1 1 8 ILE CD1 C -1.292 0.487 5.338 1.00 . A A . 8 ILE CD1 1 1
8 2641 1 1 8 ILE CG1 C -1.706 1.364 4.176 1.00 . A A . 8 ILE CG1 1 1
8 2642 1 1 8 ILE CG2 C -3.034 2.952 5.602 1.00 . A A . 8 ILE CG2 1 1
8 2643 1 1 8 ILE H H -3.933 2.360 3.029 1.00 . A A . 8 ILE H 1 1
8 2644 1 1 8 ILE HA H -2.476 4.679 3.625 1.00 . A A . 8 ILE HA 1 1
8 2645 1 1 8 ILE HB H -1.024 3.230 4.984 1.00 . A A . 8 ILE HB 1 1
8 2646 1 1 8 ILE HD11 H -1.480 1.006 6.267 1.00 . A A . 8 ILE HD11 1 1
8 2647 1 1 8 ILE HD12 H -0.239 0.260 5.260 1.00 . A A . 8 ILE HD12 1 1
8 2648 1 1 8 ILE HD13 H -1.861 -0.431 5.317 1.00 . A A . 8 ILE HD13 1 1
8 2649 1 1 8 ILE HG12 H -2.620 0.961 3.768 1.00 . A A . 8 ILE HG12 1 1
8 2650 1 1 8 ILE HG13 H -0.930 1.311 3.427 1.00 . A A . 8 ILE HG13 1 1
8 2651 1 1 8 ILE HG21 H -2.999 3.935 6.049 1.00 . A A . 8 ILE HG21 1 1
8 2652 1 1 8 ILE HG22 H -2.888 2.204 6.367 1.00 . A A . 8 ILE HG22 1 1
8 2653 1 1 8 ILE HG23 H -3.993 2.804 5.131 1.00 . A A . 8 ILE HG23 1 1
8 2654 1 1 8 ILE N N -3.497 3.162 2.668 1.00 . A A . 8 ILE N 1 1
8 2655 1 1 8 ILE O O -0.838 2.664 1.669 1.00 . A A . 8 ILE O 1 1
8 2656 1 1 9 PHE C C 2.006 4.225 2.138 1.00 . A A . 9 PHE C 1 1
8 2657 1 1 9 PHE CA C 0.808 4.898 1.476 1.00 . A A . 9 PHE CA 1 1
8 2658 1 1 9 PHE CB C 1.104 6.382 1.227 1.00 . A A . 9 PHE CB 1 1
8 2659 1 1 9 PHE CD1 C 2.614 5.990 -0.746 1.00 . A A . 9 PHE CD1 1 1
8 2660 1 1 9 PHE CD2 C 3.302 7.549 0.921 1.00 . A A . 9 PHE CD2 1 1
8 2661 1 1 9 PHE CE1 C 3.773 6.236 -1.457 1.00 . A A . 9 PHE CE1 1 1
8 2662 1 1 9 PHE CE2 C 4.461 7.800 0.213 1.00 . A A . 9 PHE CE2 1 1
8 2663 1 1 9 PHE CG C 2.366 6.642 0.450 1.00 . A A . 9 PHE CG 1 1
8 2664 1 1 9 PHE CZ C 4.697 7.142 -0.978 1.00 . A A . 9 PHE CZ 1 1
8 2665 1 1 9 PHE H H -0.624 5.514 2.905 1.00 . A A . 9 PHE H 1 1
8 2666 1 1 9 PHE HA H 0.605 4.410 0.535 1.00 . A A . 9 PHE HA 1 1
8 2667 1 1 9 PHE HB2 H 0.283 6.814 0.675 1.00 . A A . 9 PHE HB2 1 1
8 2668 1 1 9 PHE HB3 H 1.190 6.885 2.180 1.00 . A A . 9 PHE HB3 1 1
8 2669 1 1 9 PHE HD1 H 1.892 5.281 -1.122 1.00 . A A . 9 PHE HD1 1 1
8 2670 1 1 9 PHE HD2 H 3.119 8.064 1.852 1.00 . A A . 9 PHE HD2 1 1
8 2671 1 1 9 PHE HE1 H 3.956 5.720 -2.388 1.00 . A A . 9 PHE HE1 1 1
8 2672 1 1 9 PHE HE2 H 5.182 8.511 0.590 1.00 . A A . 9 PHE HE2 1 1
8 2673 1 1 9 PHE HZ H 5.603 7.337 -1.532 1.00 . A A . 9 PHE HZ 1 1
8 2674 1 1 9 PHE N N -0.369 4.765 2.327 1.00 . A A . 9 PHE N 1 1
8 2675 1 1 9 PHE O O 2.237 4.404 3.334 1.00 . A A . 9 PHE O 1 1
8 2676 1 1 10 CYS C C 5.066 2.688 0.909 1.00 . A A . 10 CYS C 1 1
8 2677 1 1 10 CYS CA C 3.934 2.772 1.927 1.00 . A A . 10 CYS CA 1 1
8 2678 1 1 10 CYS CB C 3.562 1.372 2.433 1.00 . A A . 10 CYS CB 1 1
8 2679 1 1 10 CYS H H 2.548 3.337 0.419 1.00 . A A . 10 CYS H 1 1
8 2680 1 1 10 CYS HA H 4.277 3.360 2.765 1.00 . A A . 10 CYS HA 1 1
8 2681 1 1 10 CYS HB2 H 4.262 1.082 3.201 1.00 . A A . 10 CYS HB2 1 1
8 2682 1 1 10 CYS HB3 H 2.569 1.408 2.859 1.00 . A A . 10 CYS HB3 1 1
8 2683 1 1 10 CYS N N 2.770 3.451 1.369 1.00 . A A . 10 CYS N 1 1
8 2684 1 1 10 CYS O O 4.840 2.467 -0.282 1.00 . A A . 10 CYS O 1 1
8 2685 1 1 10 CYS SG S 3.571 0.058 1.166 1.00 . A A . 10 CYS SG 1 1
8 2686 1 1 11 CYS C C 8.464 1.805 1.039 1.00 . A A . 11 CYS C 1 1
8 2687 1 1 11 CYS CA C 7.461 2.829 0.529 1.00 . A A . 11 CYS CA 1 1
8 2688 1 1 11 CYS CB C 8.119 4.208 0.460 1.00 . A A . 11 CYS CB 1 1
8 2689 1 1 11 CYS H H 6.404 3.056 2.346 1.00 . A A . 11 CYS H 1 1
8 2690 1 1 11 CYS HA H 7.138 2.543 -0.460 1.00 . A A . 11 CYS HA 1 1
8 2691 1 1 11 CYS HB2 H 7.409 4.919 0.066 1.00 . A A . 11 CYS HB2 1 1
8 2692 1 1 11 CYS HB3 H 8.410 4.511 1.455 1.00 . A A . 11 CYS HB3 1 1
8 2693 1 1 11 CYS N N 6.289 2.876 1.390 1.00 . A A . 11 CYS N 1 1
8 2694 1 1 11 CYS O O 8.929 1.893 2.176 1.00 . A A . 11 CYS O 1 1
8 2695 1 1 11 CYS SG S 9.602 4.268 -0.595 1.00 . A A . 11 CYS SG 1 1
8 2696 1 1 12 GLY C C 11.102 0.437 0.926 1.00 . A A . 12 GLY C 1 1
8 2697 1 1 12 GLY CA C 9.762 -0.172 0.580 1.00 . A A . 12 GLY CA 1 1
8 2698 1 1 12 GLY H H 8.408 0.823 -0.705 1.00 . A A . 12 GLY H 1 1
8 2699 1 1 12 GLY HA2 H 9.381 -0.703 1.441 1.00 . A A . 12 GLY HA2 1 1
8 2700 1 1 12 GLY HA3 H 9.891 -0.868 -0.235 1.00 . A A . 12 GLY HA3 1 1
8 2701 1 1 12 GLY N N 8.804 0.841 0.190 1.00 . A A . 12 GLY N 1 1
8 2702 1 1 12 GLY O O 11.786 0.985 0.052 1.00 . A A . 12 GLY O 1 1
8 2703 1 1 13 CYS C C 13.936 0.195 2.239 1.00 . A A . 13 CYS C 1 1
8 2704 1 1 13 CYS CA C 12.704 0.903 2.736 1.00 . A A . 13 CYS CA 1 1
8 2705 1 1 13 CYS CB C 12.735 0.775 4.272 1.00 . A A . 13 CYS CB 1 1
8 2706 1 1 13 CYS H H 10.840 -0.090 2.833 1.00 . A A . 13 CYS H 1 1
8 2707 1 1 13 CYS HA H 12.756 1.947 2.472 1.00 . A A . 13 CYS HA 1 1
8 2708 1 1 13 CYS HB2 H 12.347 1.683 4.710 1.00 . A A . 13 CYS HB2 1 1
8 2709 1 1 13 CYS HB3 H 12.112 -0.057 4.568 1.00 . A A . 13 CYS HB3 1 1
8 2710 1 1 13 CYS N N 11.455 0.351 2.209 1.00 . A A . 13 CYS N 1 1
8 2711 1 1 13 CYS O O 14.739 0.724 1.470 1.00 . A A . 13 CYS O 1 1
8 2712 1 1 13 CYS SG S 14.423 0.490 4.973 1.00 . A A . 13 CYS SG 1 1
8 2713 1 1 14 CYS C C 15.027 -2.906 1.628 1.00 . A A . 14 CYS C 1 1
8 2714 1 1 14 CYS CA C 15.268 -1.776 2.621 1.00 . A A . 14 CYS CA 1 1
8 2715 1 1 14 CYS CB C 15.638 -2.279 4.007 1.00 . A A . 14 CYS CB 1 1
8 2716 1 1 14 CYS H H 13.450 -1.254 3.480 1.00 . A A . 14 CYS H 1 1
8 2717 1 1 14 CYS HA H 16.064 -1.147 2.256 1.00 . A A . 14 CYS HA 1 1
8 2718 1 1 14 CYS HB2 H 15.528 -3.354 4.038 1.00 . A A . 14 CYS HB2 1 1
8 2719 1 1 14 CYS HB3 H 16.663 -2.016 4.222 1.00 . A A . 14 CYS HB3 1 1
8 2720 1 1 14 CYS N N 14.109 -0.966 2.816 1.00 . A A . 14 CYS N 1 1
8 2721 1 1 14 CYS O O 15.843 -3.129 0.733 1.00 . A A . 14 CYS O 1 1
8 2722 1 1 14 CYS SG S 14.577 -1.559 5.340 1.00 . A A . 14 CYS SG 1 1
8 2723 1 1 15 HIS C C 13.474 -4.101 -0.569 1.00 . A A . 15 HIS C 1 1
8 2724 1 1 15 HIS CA C 13.570 -4.675 0.840 1.00 . A A . 15 HIS CA 1 1
8 2725 1 1 15 HIS CB C 12.251 -5.342 1.238 1.00 . A A . 15 HIS CB 1 1
8 2726 1 1 15 HIS CD2 C 11.530 -5.719 3.701 1.00 . A A . 15 HIS CD2 1 1
8 2727 1 1 15 HIS CE1 C 12.950 -7.311 4.209 1.00 . A A . 15 HIS CE1 1 1
8 2728 1 1 15 HIS CG C 12.280 -5.962 2.600 1.00 . A A . 15 HIS CG 1 1
8 2729 1 1 15 HIS H H 13.275 -3.367 2.482 1.00 . A A . 15 HIS H 1 1
8 2730 1 1 15 HIS HA H 14.366 -5.404 0.873 1.00 . A A . 15 HIS HA 1 1
8 2731 1 1 15 HIS HB2 H 11.464 -4.602 1.227 1.00 . A A . 15 HIS HB2 1 1
8 2732 1 1 15 HIS HB3 H 12.018 -6.118 0.522 1.00 . A A . 15 HIS HB3 1 1
8 2733 1 1 15 HIS HD1 H 13.839 -7.361 2.367 1.00 . A A . 15 HIS HD1 1 1
8 2734 1 1 15 HIS HD2 H 10.737 -4.990 3.789 1.00 . A A . 15 HIS HD2 1 1
8 2735 1 1 15 HIS HE1 H 13.492 -8.070 4.754 1.00 . A A . 15 HIS HE1 1 1
8 2736 1 1 15 HIS HE2 H 11.545 -6.691 5.563 1.00 . A A . 15 HIS HE2 1 1
8 2737 1 1 15 HIS N N 13.901 -3.598 1.765 1.00 . A A . 15 HIS N 1 1
8 2738 1 1 15 HIS ND1 N 13.160 -6.963 2.951 1.00 . A A . 15 HIS ND1 1 1
8 2739 1 1 15 HIS NE2 N 11.967 -6.570 4.686 1.00 . A A . 15 HIS NE2 1 1
8 2740 1 1 15 HIS O O 14.478 -3.989 -1.274 1.00 . A A . 15 HIS O 1 1
8 2741 1 1 16 ARG C C 12.204 -1.570 -2.144 1.00 . A A . 16 ARG C 1 1
8 2742 1 1 16 ARG CA C 12.059 -3.086 -2.261 1.00 . A A . 16 ARG CA 1 1
8 2743 1 1 16 ARG CB C 10.681 -3.454 -2.835 1.00 . A A . 16 ARG CB 1 1
8 2744 1 1 16 ARG CD C 9.360 -4.156 -0.803 1.00 . A A . 16 ARG CD 1 1
8 2745 1 1 16 ARG CG C 9.504 -3.134 -1.920 1.00 . A A . 16 ARG CG 1 1
8 2746 1 1 16 ARG CZ C 7.969 -4.544 1.189 1.00 . A A . 16 ARG CZ 1 1
8 2747 1 1 16 ARG H H 11.518 -3.780 -0.340 1.00 . A A . 16 ARG H 1 1
8 2748 1 1 16 ARG HA H 12.827 -3.456 -2.925 1.00 . A A . 16 ARG HA 1 1
8 2749 1 1 16 ARG HB2 H 10.539 -2.916 -3.760 1.00 . A A . 16 ARG HB2 1 1
8 2750 1 1 16 ARG HB3 H 10.666 -4.514 -3.043 1.00 . A A . 16 ARG HB3 1 1
8 2751 1 1 16 ARG HD2 H 9.190 -5.128 -1.243 1.00 . A A . 16 ARG HD2 1 1
8 2752 1 1 16 ARG HD3 H 10.276 -4.178 -0.232 1.00 . A A . 16 ARG HD3 1 1
8 2753 1 1 16 ARG HE H 7.684 -3.077 -0.133 1.00 . A A . 16 ARG HE 1 1
8 2754 1 1 16 ARG HG2 H 9.657 -2.159 -1.482 1.00 . A A . 16 ARG HG2 1 1
8 2755 1 1 16 ARG HG3 H 8.597 -3.126 -2.508 1.00 . A A . 16 ARG HG3 1 1
8 2756 1 1 16 ARG HH11 H 9.503 -5.842 0.956 1.00 . A A . 16 ARG HH11 1 1
8 2757 1 1 16 ARG HH12 H 8.509 -6.107 2.352 1.00 . A A . 16 ARG HH12 1 1
8 2758 1 1 16 ARG HH21 H 6.372 -3.418 1.703 1.00 . A A . 16 ARG HH21 1 1
8 2759 1 1 16 ARG HH22 H 6.728 -4.734 2.773 1.00 . A A . 16 ARG HH22 1 1
8 2760 1 1 16 ARG N N 12.271 -3.697 -0.957 1.00 . A A . 16 ARG N 1 1
8 2761 1 1 16 ARG NE N 8.251 -3.844 0.094 1.00 . A A . 16 ARG NE 1 1
8 2762 1 1 16 ARG NH1 N 8.722 -5.584 1.526 1.00 . A A . 16 ARG NH1 1 1
8 2763 1 1 16 ARG NH2 N 6.939 -4.203 1.951 1.00 . A A . 16 ARG NH2 1 1
8 2764 1 1 16 ARG O O 11.312 -0.898 -1.641 1.00 . A A . 16 ARG O 1 1
8 2765 1 1 17 SER C C 12.698 1.152 -3.502 1.00 . A A . 17 SER C 1 1
8 2766 1 1 17 SER CA C 13.603 0.395 -2.541 1.00 . A A . 17 SER CA 1 1
8 2767 1 1 17 SER CB C 15.072 0.673 -2.870 1.00 . A A . 17 SER CB 1 1
8 2768 1 1 17 SER H H 14.007 -1.630 -2.985 1.00 . A A . 17 SER H 1 1
8 2769 1 1 17 SER HA H 13.400 0.728 -1.534 1.00 . A A . 17 SER HA 1 1
8 2770 1 1 17 SER HB2 H 15.254 1.737 -2.822 1.00 . A A . 17 SER HB2 1 1
8 2771 1 1 17 SER HB3 H 15.702 0.168 -2.153 1.00 . A A . 17 SER HB3 1 1
8 2772 1 1 17 SER HG H 15.316 0.935 -4.797 1.00 . A A . 17 SER HG 1 1
8 2773 1 1 17 SER N N 13.335 -1.042 -2.602 1.00 . A A . 17 SER N 1 1
8 2774 1 1 17 SER O O 13.157 1.709 -4.500 1.00 . A A . 17 SER O 1 1
8 2775 1 1 17 SER OG O 15.400 0.213 -4.170 1.00 . A A . 17 SER OG 1 1
8 2776 1 1 18 LYS C C 9.256 2.403 -3.266 1.00 . A A . 18 LYS C 1 1
8 2777 1 1 18 LYS CA C 10.430 1.831 -4.059 1.00 . A A . 18 LYS CA 1 1
8 2778 1 1 18 LYS CB C 9.911 0.868 -5.131 1.00 . A A . 18 LYS CB 1 1
8 2779 1 1 18 LYS CD C 8.753 -1.300 -5.666 1.00 . A A . 18 LYS CD 1 1
8 2780 1 1 18 LYS CE C 8.014 -2.501 -5.100 1.00 . A A . 18 LYS CE 1 1
8 2781 1 1 18 LYS CG C 9.209 -0.356 -4.564 1.00 . A A . 18 LYS CG 1 1
8 2782 1 1 18 LYS H H 11.106 0.686 -2.390 1.00 . A A . 18 LYS H 1 1
8 2783 1 1 18 LYS HA H 10.940 2.646 -4.550 1.00 . A A . 18 LYS HA 1 1
8 2784 1 1 18 LYS HB2 H 9.213 1.395 -5.763 1.00 . A A . 18 LYS HB2 1 1
8 2785 1 1 18 LYS HB3 H 10.744 0.534 -5.731 1.00 . A A . 18 LYS HB3 1 1
8 2786 1 1 18 LYS HD2 H 8.094 -0.766 -6.334 1.00 . A A . 18 LYS HD2 1 1
8 2787 1 1 18 LYS HD3 H 9.618 -1.646 -6.213 1.00 . A A . 18 LYS HD3 1 1
8 2788 1 1 18 LYS HE2 H 7.733 -3.153 -5.914 1.00 . A A . 18 LYS HE2 1 1
8 2789 1 1 18 LYS HE3 H 8.673 -3.029 -4.427 1.00 . A A . 18 LYS HE3 1 1
8 2790 1 1 18 LYS HG2 H 9.894 -0.884 -3.915 1.00 . A A . 18 LYS HG2 1 1
8 2791 1 1 18 LYS HG3 H 8.348 -0.036 -3.996 1.00 . A A . 18 LYS HG3 1 1
8 2792 1 1 18 LYS HZ1 H 6.185 -1.501 -4.962 1.00 . A A . 18 LYS HZ1 1 1
8 2793 1 1 18 LYS HZ2 H 7.044 -1.561 -3.505 1.00 . A A . 18 LYS HZ2 1 1
8 2794 1 1 18 LYS HZ3 H 6.248 -2.940 -4.074 1.00 . A A . 18 LYS HZ3 1 1
8 2795 1 1 18 LYS N N 11.406 1.153 -3.203 1.00 . A A . 18 LYS N 1 1
8 2796 1 1 18 LYS NZ N 6.787 -2.098 -4.359 1.00 . A A . 18 LYS NZ 1 1
8 2797 1 1 18 LYS O O 8.730 1.756 -2.361 1.00 . A A . 18 LYS O 1 1
8 2798 1 1 19 CYS C C 6.449 4.159 -3.820 1.00 . A A . 19 CYS C 1 1
8 2799 1 1 19 CYS CA C 7.714 4.277 -2.974 1.00 . A A . 19 CYS CA 1 1
8 2800 1 1 19 CYS CB C 8.035 5.753 -2.723 1.00 . A A . 19 CYS CB 1 1
8 2801 1 1 19 CYS H H 9.296 4.071 -4.369 1.00 . A A . 19 CYS H 1 1
8 2802 1 1 19 CYS HA H 7.546 3.787 -2.026 1.00 . A A . 19 CYS HA 1 1
8 2803 1 1 19 CYS HB2 H 8.290 6.222 -3.662 1.00 . A A . 19 CYS HB2 1 1
8 2804 1 1 19 CYS HB3 H 7.161 6.238 -2.313 1.00 . A A . 19 CYS HB3 1 1
8 2805 1 1 19 CYS N N 8.841 3.615 -3.629 1.00 . A A . 19 CYS N 1 1
8 2806 1 1 19 CYS O O 6.498 4.304 -5.043 1.00 . A A . 19 CYS O 1 1
8 2807 1 1 19 CYS SG S 9.420 6.035 -1.572 1.00 . A A . 19 CYS SG 1 1
8 2808 1 1 20 GLY C C 2.867 3.510 -3.004 1.00 . A A . 20 GLY C 1 1
8 2809 1 1 20 GLY CA C 4.065 3.764 -3.903 1.00 . A A . 20 GLY CA 1 1
8 2810 1 1 20 GLY H H 5.328 3.784 -2.194 1.00 . A A . 20 GLY H 1 1
8 2811 1 1 20 GLY HA2 H 3.893 4.673 -4.460 1.00 . A A . 20 GLY HA2 1 1
8 2812 1 1 20 GLY HA3 H 4.156 2.943 -4.599 1.00 . A A . 20 GLY HA3 1 1
8 2813 1 1 20 GLY N N 5.315 3.894 -3.171 1.00 . A A . 20 GLY N 1 1
8 2814 1 1 20 GLY O O 3.014 3.021 -1.884 1.00 . A A . 20 GLY O 1 1
8 2815 1 1 21 MET C C 0.288 2.156 -2.400 1.00 . A A . 21 MET C 1 1
8 2816 1 1 21 MET CA C 0.447 3.632 -2.739 1.00 . A A . 21 MET CA 1 1
8 2817 1 1 21 MET CB C -0.771 4.128 -3.525 1.00 . A A . 21 MET CB 1 1
8 2818 1 1 21 MET CE C 0.144 5.284 -6.344 1.00 . A A . 21 MET CE 1 1
8 2819 1 1 21 MET CG C -0.785 5.634 -3.757 1.00 . A A . 21 MET CG 1 1
8 2820 1 1 21 MET H H 1.621 4.220 -4.401 1.00 . A A . 21 MET H 1 1
8 2821 1 1 21 MET HA H 0.527 4.191 -1.818 1.00 . A A . 21 MET HA 1 1
8 2822 1 1 21 MET HB2 H -0.787 3.639 -4.487 1.00 . A A . 21 MET HB2 1 1
8 2823 1 1 21 MET HB3 H -1.667 3.862 -2.982 1.00 . A A . 21 MET HB3 1 1
8 2824 1 1 21 MET HE1 H -0.338 5.943 -7.051 1.00 . A A . 21 MET HE1 1 1
8 2825 1 1 21 MET HE2 H -0.518 4.466 -6.104 1.00 . A A . 21 MET HE2 1 1
8 2826 1 1 21 MET HE3 H 1.054 4.895 -6.777 1.00 . A A . 21 MET HE3 1 1
8 2827 1 1 21 MET HG2 H -1.733 5.907 -4.195 1.00 . A A . 21 MET HG2 1 1
8 2828 1 1 21 MET HG3 H -0.677 6.130 -2.804 1.00 . A A . 21 MET HG3 1 1
8 2829 1 1 21 MET N N 1.675 3.839 -3.500 1.00 . A A . 21 MET N 1 1
8 2830 1 1 21 MET O O 0.673 1.287 -3.182 1.00 . A A . 21 MET O 1 1
8 2831 1 1 21 MET SD S 0.535 6.194 -4.850 1.00 . A A . 21 MET SD 1 1
8 2832 1 1 22 CYS C C -1.796 0.272 -0.148 1.00 . A A . 22 CYS C 1 1
8 2833 1 1 22 CYS CA C -0.424 0.494 -0.780 1.00 . A A . 22 CYS CA 1 1
8 2834 1 1 22 CYS CB C 0.677 0.136 0.215 1.00 . A A . 22 CYS CB 1 1
8 2835 1 1 22 CYS H H -0.522 2.608 -0.627 1.00 . A A . 22 CYS H 1 1
8 2836 1 1 22 CYS HA H -0.333 -0.143 -1.646 1.00 . A A . 22 CYS HA 1 1
8 2837 1 1 22 CYS HB2 H 0.443 0.568 1.174 1.00 . A A . 22 CYS HB2 1 1
8 2838 1 1 22 CYS HB3 H 0.728 -0.939 0.309 1.00 . A A . 22 CYS HB3 1 1
8 2839 1 1 22 CYS N N -0.253 1.874 -1.220 1.00 . A A . 22 CYS N 1 1
8 2840 1 1 22 CYS O O -1.905 0.052 1.058 1.00 . A A . 22 CYS O 1 1
8 2841 1 1 22 CYS SG S 2.327 0.732 -0.284 1.00 . A A . 22 CYS SG 1 1
8 2842 1 1 23 CYS C C -4.406 -1.290 0.029 1.00 . A A . 23 CYS C 1 1
8 2843 1 1 23 CYS CA C -4.204 0.134 -0.503 1.00 . A A . 23 CYS CA 1 1
8 2844 1 1 23 CYS CB C -5.205 0.437 -1.625 1.00 . A A . 23 CYS CB 1 1
8 2845 1 1 23 CYS H H -2.682 0.509 -1.925 1.00 . A A . 23 CYS H 1 1
8 2846 1 1 23 CYS HA H -4.369 0.825 0.307 1.00 . A A . 23 CYS HA 1 1
8 2847 1 1 23 CYS HB2 H -5.023 -0.234 -2.451 1.00 . A A . 23 CYS HB2 1 1
8 2848 1 1 23 CYS HB3 H -6.208 0.276 -1.254 1.00 . A A . 23 CYS HB3 1 1
8 2849 1 1 23 CYS N N -2.836 0.331 -0.973 1.00 . A A . 23 CYS N 1 1
8 2850 1 1 23 CYS O O -3.784 -1.686 1.015 1.00 . A A . 23 CYS O 1 1
8 2851 1 1 23 CYS SG S -5.125 2.138 -2.277 1.00 . A A . 23 CYS SG 1 1
8 2852 1 1 24 LYS C C -4.309 -4.248 -0.091 1.00 . A A . 24 LYS C 1 1
8 2853 1 1 24 LYS CA C -5.585 -3.419 -0.220 1.00 . A A . 24 LYS CA 1 1
8 2854 1 1 24 LYS CB C -6.533 -4.068 -1.238 1.00 . A A . 24 LYS CB 1 1
8 2855 1 1 24 LYS CD C -5.143 -3.288 -3.218 1.00 . A A . 24 LYS CD 1 1
8 2856 1 1 24 LYS CE C -6.101 -2.338 -3.925 1.00 . A A . 24 LYS CE 1 1
8 2857 1 1 24 LYS CG C -5.865 -4.458 -2.555 1.00 . A A . 24 LYS CG 1 1
8 2858 1 1 24 LYS H H -5.753 -1.676 -1.395 1.00 . A A . 24 LYS H 1 1
8 2859 1 1 24 LYS HA H -6.075 -3.383 0.740 1.00 . A A . 24 LYS HA 1 1
8 2860 1 1 24 LYS HB2 H -6.954 -4.960 -0.799 1.00 . A A . 24 LYS HB2 1 1
8 2861 1 1 24 LYS HB3 H -7.332 -3.376 -1.458 1.00 . A A . 24 LYS HB3 1 1
8 2862 1 1 24 LYS HD2 H -4.606 -2.738 -2.461 1.00 . A A . 24 LYS HD2 1 1
8 2863 1 1 24 LYS HD3 H -4.442 -3.680 -3.940 1.00 . A A . 24 LYS HD3 1 1
8 2864 1 1 24 LYS HE2 H -5.536 -1.492 -4.288 1.00 . A A . 24 LYS HE2 1 1
8 2865 1 1 24 LYS HE3 H -6.546 -2.855 -4.761 1.00 . A A . 24 LYS HE3 1 1
8 2866 1 1 24 LYS HG2 H -5.149 -5.240 -2.360 1.00 . A A . 24 LYS HG2 1 1
8 2867 1 1 24 LYS HG3 H -6.624 -4.827 -3.228 1.00 . A A . 24 LYS HG3 1 1
8 2868 1 1 24 LYS HZ1 H -6.785 -1.548 -2.115 1.00 . A A . 24 LYS HZ1 1 1
8 2869 1 1 24 LYS HZ2 H -7.884 -2.591 -2.864 1.00 . A A . 24 LYS HZ2 1 1
8 2870 1 1 24 LYS HZ3 H -7.660 -1.026 -3.464 1.00 . A A . 24 LYS HZ3 1 1
8 2871 1 1 24 LYS N N -5.286 -2.049 -0.623 1.00 . A A . 24 LYS N 1 1
8 2872 1 1 24 LYS NZ N -7.182 -1.841 -3.029 1.00 . A A . 24 LYS NZ 1 1
8 2873 1 1 24 LYS O O -3.375 -4.099 -0.879 1.00 . A A . 24 LYS O 1 1
8 2874 1 1 25 THR C C -2.864 -6.898 -0.041 1.00 . A A . 25 THR C 1 1
8 2875 1 1 25 THR CA C -3.122 -5.978 1.148 1.00 . A A . 25 THR CA 1 1
8 2876 1 1 25 THR CB C -3.307 -6.833 2.415 1.00 . A A . 25 THR CB 1 1
8 2877 1 1 25 THR CG2 C -3.400 -5.953 3.651 1.00 . A A . 25 THR CG2 1 1
8 2878 1 1 25 THR H H -5.055 -5.194 1.505 1.00 . A A . 25 THR H 1 1
8 2879 1 1 25 THR HA H -2.260 -5.341 1.290 1.00 . A A . 25 THR HA 1 1
8 2880 1 1 25 THR HB H -2.452 -7.486 2.519 1.00 . A A . 25 THR HB 1 1
8 2881 1 1 25 THR HG1 H -4.454 -8.152 1.498 1.00 . A A . 25 THR HG1 1 1
8 2882 1 1 25 THR HG21 H -4.112 -6.378 4.343 1.00 . A A . 25 THR HG21 1 1
8 2883 1 1 25 THR HG22 H -3.722 -4.963 3.365 1.00 . A A . 25 THR HG22 1 1
8 2884 1 1 25 THR HG23 H -2.430 -5.893 4.125 1.00 . A A . 25 THR HG23 1 1
8 2885 1 1 25 THR N N -4.279 -5.123 0.910 1.00 . A A . 25 THR N 1 1
8 2886 1 1 25 THR O O -1.760 -6.818 -0.623 1.00 . A A . 25 THR O 1 1
8 2887 1 1 25 THR OXT O -3.765 -7.694 -0.381 1.00 . A A . 25 THR OXT 1 1
8 2888 1 1 25 THR OG1 O -4.492 -7.629 2.302 1.00 . A A . 25 THR OG1 1 1
9 2889 1 1 1 ASP C C -10.848 -4.610 -5.184 1.00 . A A . 1 ASP C 1 1
9 2890 1 1 1 ASP CA C -9.395 -5.056 -5.069 1.00 . A A . 1 ASP CA 1 1
9 2891 1 1 1 ASP CB C -9.321 -6.543 -4.716 1.00 . A A . 1 ASP CB 1 1
9 2892 1 1 1 ASP CG C -9.989 -7.426 -5.756 1.00 . A A . 1 ASP CG 1 1
9 2893 1 1 1 ASP H1 H -7.945 -4.876 -3.583 1.00 . A A . 1 ASP H1 1 1
9 2894 1 1 1 ASP H2 H -9.352 -3.987 -3.281 1.00 . A A . 1 ASP H2 1 1
9 2895 1 1 1 ASP H3 H -8.239 -3.441 -4.432 1.00 . A A . 1 ASP H3 1 1
9 2896 1 1 1 ASP HA H -8.899 -4.888 -6.014 1.00 . A A . 1 ASP HA 1 1
9 2897 1 1 1 ASP HB2 H -8.284 -6.837 -4.638 1.00 . A A . 1 ASP HB2 1 1
9 2898 1 1 1 ASP HB3 H -9.809 -6.705 -3.766 1.00 . A A . 1 ASP HB3 1 1
9 2899 1 1 1 ASP N N -8.684 -4.287 -4.018 1.00 . A A . 1 ASP N 1 1
9 2900 1 1 1 ASP O O -11.344 -4.361 -6.282 1.00 . A A . 1 ASP O 1 1
9 2901 1 1 1 ASP OD1 O -11.215 -7.287 -5.955 1.00 . A A . 1 ASP OD1 1 1
9 2902 1 1 1 ASP OD2 O -9.286 -8.254 -6.370 1.00 . A A . 1 ASP OD2 1 1
9 2903 1 1 2 THR C C -13.212 -3.107 -2.909 1.00 . A A . 2 THR C 1 1
9 2904 1 1 2 THR CA C -12.929 -4.098 -4.033 1.00 . A A . 2 THR CA 1 1
9 2905 1 1 2 THR CB C -13.870 -5.309 -3.883 1.00 . A A . 2 THR CB 1 1
9 2906 1 1 2 THR CG2 C -15.326 -4.867 -3.872 1.00 . A A . 2 THR CG2 1 1
9 2907 1 1 2 THR H H -11.079 -4.724 -3.195 1.00 . A A . 2 THR H 1 1
9 2908 1 1 2 THR HA H -13.141 -3.622 -4.979 1.00 . A A . 2 THR HA 1 1
9 2909 1 1 2 THR HB H -13.652 -5.802 -2.946 1.00 . A A . 2 THR HB 1 1
9 2910 1 1 2 THR HG1 H -13.278 -5.766 -5.709 1.00 . A A . 2 THR HG1 1 1
9 2911 1 1 2 THR HG21 H -15.900 -5.529 -3.240 1.00 . A A . 2 THR HG21 1 1
9 2912 1 1 2 THR HG22 H -15.720 -4.899 -4.878 1.00 . A A . 2 THR HG22 1 1
9 2913 1 1 2 THR HG23 H -15.394 -3.858 -3.492 1.00 . A A . 2 THR HG23 1 1
9 2914 1 1 2 THR N N -11.528 -4.514 -4.044 1.00 . A A . 2 THR N 1 1
9 2915 1 1 2 THR O O -13.539 -1.946 -3.159 1.00 . A A . 2 THR O 1 1
9 2916 1 1 2 THR OG1 O -13.656 -6.231 -4.957 1.00 . A A . 2 THR OG1 1 1
9 2917 1 1 3 HIS C C -12.141 -1.833 -0.223 1.00 . A A . 3 HIS C 1 1
9 2918 1 1 3 HIS CA C -13.335 -2.743 -0.502 1.00 . A A . 3 HIS CA 1 1
9 2919 1 1 3 HIS CB C -13.635 -3.619 0.718 1.00 . A A . 3 HIS CB 1 1
9 2920 1 1 3 HIS CD2 C -13.407 -2.796 3.169 1.00 . A A . 3 HIS CD2 1 1
9 2921 1 1 3 HIS CE1 C -15.131 -1.442 3.216 1.00 . A A . 3 HIS CE1 1 1
9 2922 1 1 3 HIS CG C -13.993 -2.841 1.948 1.00 . A A . 3 HIS CG 1 1
9 2923 1 1 3 HIS H H -12.831 -4.514 -1.543 1.00 . A A . 3 HIS H 1 1
9 2924 1 1 3 HIS HA H -14.198 -2.128 -0.712 1.00 . A A . 3 HIS HA 1 1
9 2925 1 1 3 HIS HB2 H -14.463 -4.272 0.488 1.00 . A A . 3 HIS HB2 1 1
9 2926 1 1 3 HIS HB3 H -12.764 -4.217 0.944 1.00 . A A . 3 HIS HB3 1 1
9 2927 1 1 3 HIS HD1 H -15.699 -1.797 1.282 1.00 . A A . 3 HIS HD1 1 1
9 2928 1 1 3 HIS HD2 H -12.531 -3.347 3.480 1.00 . A A . 3 HIS HD2 1 1
9 2929 1 1 3 HIS HE1 H -15.871 -0.732 3.554 1.00 . A A . 3 HIS HE1 1 1
9 2930 1 1 3 HIS HE2 H -13.901 -1.628 4.843 1.00 . A A . 3 HIS HE2 1 1
9 2931 1 1 3 HIS N N -13.090 -3.578 -1.672 1.00 . A A . 3 HIS N 1 1
9 2932 1 1 3 HIS ND1 N -15.071 -1.983 2.011 1.00 . A A . 3 HIS ND1 1 1
9 2933 1 1 3 HIS NE2 N -14.134 -1.919 3.937 1.00 . A A . 3 HIS NE2 1 1
9 2934 1 1 3 HIS O O -11.474 -1.967 0.804 1.00 . A A . 3 HIS O 1 1
9 2935 1 1 4 PHE C C -10.805 0.709 0.371 1.00 . A A . 4 PHE C 1 1
9 2936 1 1 4 PHE CA C -10.753 0.009 -0.989 1.00 . A A . 4 PHE CA 1 1
9 2937 1 1 4 PHE CB C -10.735 1.029 -2.136 1.00 . A A . 4 PHE CB 1 1
9 2938 1 1 4 PHE CD1 C -12.564 2.677 -1.602 1.00 . A A . 4 PHE CD1 1 1
9 2939 1 1 4 PHE CD2 C -12.823 1.269 -3.508 1.00 . A A . 4 PHE CD2 1 1
9 2940 1 1 4 PHE CE1 C -13.787 3.264 -1.864 1.00 . A A . 4 PHE CE1 1 1
9 2941 1 1 4 PHE CE2 C -14.047 1.853 -3.776 1.00 . A A . 4 PHE CE2 1 1
9 2942 1 1 4 PHE CG C -12.067 1.674 -2.419 1.00 . A A . 4 PHE CG 1 1
9 2943 1 1 4 PHE CZ C -14.530 2.852 -2.954 1.00 . A A . 4 PHE CZ 1 1
9 2944 1 1 4 PHE H H -12.433 -0.854 -1.944 1.00 . A A . 4 PHE H 1 1
9 2945 1 1 4 PHE HA H -9.846 -0.576 -1.035 1.00 . A A . 4 PHE HA 1 1
9 2946 1 1 4 PHE HB2 H -10.036 1.816 -1.895 1.00 . A A . 4 PHE HB2 1 1
9 2947 1 1 4 PHE HB3 H -10.409 0.534 -3.039 1.00 . A A . 4 PHE HB3 1 1
9 2948 1 1 4 PHE HD1 H -11.984 3.002 -0.749 1.00 . A A . 4 PHE HD1 1 1
9 2949 1 1 4 PHE HD2 H -12.449 0.489 -4.153 1.00 . A A . 4 PHE HD2 1 1
9 2950 1 1 4 PHE HE1 H -14.162 4.045 -1.219 1.00 . A A . 4 PHE HE1 1 1
9 2951 1 1 4 PHE HE2 H -14.626 1.529 -4.629 1.00 . A A . 4 PHE HE2 1 1
9 2952 1 1 4 PHE HZ H -15.486 3.310 -3.162 1.00 . A A . 4 PHE HZ 1 1
9 2953 1 1 4 PHE N N -11.871 -0.912 -1.145 1.00 . A A . 4 PHE N 1 1
9 2954 1 1 4 PHE O O -11.809 1.321 0.731 1.00 . A A . 4 PHE O 1 1
9 2955 1 1 5 PRO C C -9.096 2.630 2.448 1.00 . A A . 5 PRO C 1 1
9 2956 1 1 5 PRO CA C -9.642 1.208 2.485 1.00 . A A . 5 PRO CA 1 1
9 2957 1 1 5 PRO CB C -8.665 0.277 3.195 1.00 . A A . 5 PRO CB 1 1
9 2958 1 1 5 PRO CD C -8.483 -0.128 0.826 1.00 . A A . 5 PRO CD 1 1
9 2959 1 1 5 PRO CG C -7.714 -0.150 2.127 1.00 . A A . 5 PRO CG 1 1
9 2960 1 1 5 PRO HA H -10.595 1.193 2.991 1.00 . A A . 5 PRO HA 1 1
9 2961 1 1 5 PRO HB2 H -8.158 0.815 3.983 1.00 . A A . 5 PRO HB2 1 1
9 2962 1 1 5 PRO HB3 H -9.197 -0.565 3.607 1.00 . A A . 5 PRO HB3 1 1
9 2963 1 1 5 PRO HD2 H -7.921 0.393 0.066 1.00 . A A . 5 PRO HD2 1 1
9 2964 1 1 5 PRO HD3 H -8.708 -1.135 0.506 1.00 . A A . 5 PRO HD3 1 1
9 2965 1 1 5 PRO HG2 H -6.883 0.538 2.080 1.00 . A A . 5 PRO HG2 1 1
9 2966 1 1 5 PRO HG3 H -7.360 -1.150 2.333 1.00 . A A . 5 PRO HG3 1 1
9 2967 1 1 5 PRO N N -9.720 0.605 1.158 1.00 . A A . 5 PRO N 1 1
9 2968 1 1 5 PRO O O -9.321 3.369 1.489 1.00 . A A . 5 PRO O 1 1
9 2969 1 1 6 ILE C C -6.563 4.390 2.622 1.00 . A A . 6 ILE C 1 1
9 2970 1 1 6 ILE CA C -7.750 4.316 3.569 1.00 . A A . 6 ILE CA 1 1
9 2971 1 1 6 ILE CB C -7.303 4.646 5.007 1.00 . A A . 6 ILE CB 1 1
9 2972 1 1 6 ILE CD1 C -6.034 3.715 7.016 1.00 . A A . 6 ILE CD1 1 1
9 2973 1 1 6 ILE CG1 C -6.452 3.505 5.575 1.00 . A A . 6 ILE CG1 1 1
9 2974 1 1 6 ILE CG2 C -8.519 4.906 5.886 1.00 . A A . 6 ILE CG2 1 1
9 2975 1 1 6 ILE H H -8.193 2.357 4.213 1.00 . A A . 6 ILE H 1 1
9 2976 1 1 6 ILE HA H -8.490 5.043 3.264 1.00 . A A . 6 ILE HA 1 1
9 2977 1 1 6 ILE HB H -6.711 5.549 4.977 1.00 . A A . 6 ILE HB 1 1
9 2978 1 1 6 ILE HD11 H -6.906 3.682 7.652 1.00 . A A . 6 ILE HD11 1 1
9 2979 1 1 6 ILE HD12 H -5.552 4.677 7.115 1.00 . A A . 6 ILE HD12 1 1
9 2980 1 1 6 ILE HD13 H -5.347 2.936 7.308 1.00 . A A . 6 ILE HD13 1 1
9 2981 1 1 6 ILE HG12 H -7.015 2.586 5.525 1.00 . A A . 6 ILE HG12 1 1
9 2982 1 1 6 ILE HG13 H -5.555 3.406 4.980 1.00 . A A . 6 ILE HG13 1 1
9 2983 1 1 6 ILE HG21 H -8.855 3.977 6.321 1.00 . A A . 6 ILE HG21 1 1
9 2984 1 1 6 ILE HG22 H -9.312 5.331 5.288 1.00 . A A . 6 ILE HG22 1 1
9 2985 1 1 6 ILE HG23 H -8.252 5.597 6.672 1.00 . A A . 6 ILE HG23 1 1
9 2986 1 1 6 ILE N N -8.355 2.998 3.490 1.00 . A A . 6 ILE N 1 1
9 2987 1 1 6 ILE O O -6.234 5.452 2.091 1.00 . A A . 6 ILE O 1 1
9 2988 1 1 7 CYS C C -3.660 4.039 1.943 1.00 . A A . 7 CYS C 1 1
9 2989 1 1 7 CYS CA C -4.796 3.118 1.515 1.00 . A A . 7 CYS CA 1 1
9 2990 1 1 7 CYS CB C -5.215 3.429 0.078 1.00 . A A . 7 CYS CB 1 1
9 2991 1 1 7 CYS H H -6.270 2.430 2.859 1.00 . A A . 7 CYS H 1 1
9 2992 1 1 7 CYS HA H -4.447 2.098 1.563 1.00 . A A . 7 CYS HA 1 1
9 2993 1 1 7 CYS HB2 H -6.105 2.866 -0.160 1.00 . A A . 7 CYS HB2 1 1
9 2994 1 1 7 CYS HB3 H -5.426 4.484 -0.009 1.00 . A A . 7 CYS HB3 1 1
9 2995 1 1 7 CYS N N -5.940 3.235 2.409 1.00 . A A . 7 CYS N 1 1
9 2996 1 1 7 CYS O O -3.135 4.809 1.138 1.00 . A A . 7 CYS O 1 1
9 2997 1 1 7 CYS SG S -3.951 3.012 -1.162 1.00 . A A . 7 CYS SG 1 1
9 2998 1 1 8 ILE C C -0.962 4.700 2.868 1.00 . A A . 8 ILE C 1 1
9 2999 1 1 8 ILE CA C -2.205 4.774 3.750 1.00 . A A . 8 ILE CA 1 1
9 3000 1 1 8 ILE CB C -1.823 4.350 5.183 1.00 . A A . 8 ILE CB 1 1
9 3001 1 1 8 ILE CD1 C -0.989 2.387 6.581 1.00 . A A . 8 ILE CD1 1 1
9 3002 1 1 8 ILE CG1 C -1.446 2.866 5.218 1.00 . A A . 8 ILE CG1 1 1
9 3003 1 1 8 ILE CG2 C -2.966 4.642 6.141 1.00 . A A . 8 ILE CG2 1 1
9 3004 1 1 8 ILE H H -3.745 3.317 3.806 1.00 . A A . 8 ILE H 1 1
9 3005 1 1 8 ILE HA H -2.550 5.797 3.780 1.00 . A A . 8 ILE HA 1 1
9 3006 1 1 8 ILE HB H -0.971 4.937 5.491 1.00 . A A . 8 ILE HB 1 1
9 3007 1 1 8 ILE HD11 H -1.409 3.023 7.345 1.00 . A A . 8 ILE HD11 1 1
9 3008 1 1 8 ILE HD12 H 0.089 2.426 6.633 1.00 . A A . 8 ILE HD12 1 1
9 3009 1 1 8 ILE HD13 H -1.322 1.372 6.736 1.00 . A A . 8 ILE HD13 1 1
9 3010 1 1 8 ILE HG12 H -2.303 2.276 4.932 1.00 . A A . 8 ILE HG12 1 1
9 3011 1 1 8 ILE HG13 H -0.642 2.690 4.517 1.00 . A A . 8 ILE HG13 1 1
9 3012 1 1 8 ILE HG21 H -3.677 5.300 5.664 1.00 . A A . 8 ILE HG21 1 1
9 3013 1 1 8 ILE HG22 H -2.577 5.116 7.031 1.00 . A A . 8 ILE HG22 1 1
9 3014 1 1 8 ILE HG23 H -3.455 3.718 6.410 1.00 . A A . 8 ILE HG23 1 1
9 3015 1 1 8 ILE N N -3.284 3.951 3.214 1.00 . A A . 8 ILE N 1 1
9 3016 1 1 8 ILE O O -0.630 3.641 2.328 1.00 . A A . 8 ILE O 1 1
9 3017 1 1 9 PHE C C 2.010 4.995 2.469 1.00 . A A . 9 PHE C 1 1
9 3018 1 1 9 PHE CA C 0.921 5.901 1.906 1.00 . A A . 9 PHE CA 1 1
9 3019 1 1 9 PHE CB C 1.431 7.341 1.818 1.00 . A A . 9 PHE CB 1 1
9 3020 1 1 9 PHE CD1 C 2.591 7.029 -0.394 1.00 . A A . 9 PHE CD1 1 1
9 3021 1 1 9 PHE CD2 C 3.769 8.136 1.363 1.00 . A A . 9 PHE CD2 1 1
9 3022 1 1 9 PHE CE1 C 3.685 7.180 -1.224 1.00 . A A . 9 PHE CE1 1 1
9 3023 1 1 9 PHE CE2 C 4.865 8.288 0.536 1.00 . A A . 9 PHE CE2 1 1
9 3024 1 1 9 PHE CG C 2.621 7.506 0.910 1.00 . A A . 9 PHE CG 1 1
9 3025 1 1 9 PHE CZ C 4.823 7.810 -0.759 1.00 . A A . 9 PHE CZ 1 1
9 3026 1 1 9 PHE H H -0.600 6.641 3.176 1.00 . A A . 9 PHE H 1 1
9 3027 1 1 9 PHE HA H 0.668 5.558 0.914 1.00 . A A . 9 PHE HA 1 1
9 3028 1 1 9 PHE HB2 H 0.639 7.974 1.444 1.00 . A A . 9 PHE HB2 1 1
9 3029 1 1 9 PHE HB3 H 1.716 7.676 2.804 1.00 . A A . 9 PHE HB3 1 1
9 3030 1 1 9 PHE HD1 H 1.702 6.536 -0.760 1.00 . A A . 9 PHE HD1 1 1
9 3031 1 1 9 PHE HD2 H 3.803 8.509 2.377 1.00 . A A . 9 PHE HD2 1 1
9 3032 1 1 9 PHE HE1 H 3.650 6.805 -2.236 1.00 . A A . 9 PHE HE1 1 1
9 3033 1 1 9 PHE HE2 H 5.754 8.781 0.901 1.00 . A A . 9 PHE HE2 1 1
9 3034 1 1 9 PHE HZ H 5.679 7.929 -1.407 1.00 . A A . 9 PHE HZ 1 1
9 3035 1 1 9 PHE N N -0.283 5.832 2.723 1.00 . A A . 9 PHE N 1 1
9 3036 1 1 9 PHE O O 2.107 4.797 3.681 1.00 . A A . 9 PHE O 1 1
9 3037 1 1 10 CYS C C 5.062 3.677 0.975 1.00 . A A . 10 CYS C 1 1
9 3038 1 1 10 CYS CA C 3.905 3.554 1.959 1.00 . A A . 10 CYS CA 1 1
9 3039 1 1 10 CYS CB C 3.400 2.110 1.998 1.00 . A A . 10 CYS CB 1 1
9 3040 1 1 10 CYS H H 2.682 4.646 0.627 1.00 . A A . 10 CYS H 1 1
9 3041 1 1 10 CYS HA H 4.245 3.838 2.944 1.00 . A A . 10 CYS HA 1 1
9 3042 1 1 10 CYS HB2 H 4.231 1.449 2.187 1.00 . A A . 10 CYS HB2 1 1
9 3043 1 1 10 CYS HB3 H 2.676 2.011 2.795 1.00 . A A . 10 CYS HB3 1 1
9 3044 1 1 10 CYS N N 2.821 4.447 1.575 1.00 . A A . 10 CYS N 1 1
9 3045 1 1 10 CYS O O 4.858 3.635 -0.236 1.00 . A A . 10 CYS O 1 1
9 3046 1 1 10 CYS SG S 2.601 1.570 0.450 1.00 . A A . 10 CYS SG 1 1
9 3047 1 1 11 CYS C C 8.617 3.143 1.135 1.00 . A A . 11 CYS C 1 1
9 3048 1 1 11 CYS CA C 7.448 3.985 0.633 1.00 . A A . 11 CYS CA 1 1
9 3049 1 1 11 CYS CB C 7.858 5.459 0.561 1.00 . A A . 11 CYS CB 1 1
9 3050 1 1 11 CYS H H 6.385 3.878 2.465 1.00 . A A . 11 CYS H 1 1
9 3051 1 1 11 CYS HA H 7.177 3.650 -0.355 1.00 . A A . 11 CYS HA 1 1
9 3052 1 1 11 CYS HB2 H 7.018 6.038 0.210 1.00 . A A . 11 CYS HB2 1 1
9 3053 1 1 11 CYS HB3 H 8.127 5.795 1.553 1.00 . A A . 11 CYS HB3 1 1
9 3054 1 1 11 CYS N N 6.277 3.841 1.493 1.00 . A A . 11 CYS N 1 1
9 3055 1 1 11 CYS O O 9.253 3.477 2.134 1.00 . A A . 11 CYS O 1 1
9 3056 1 1 11 CYS SG S 9.268 5.813 -0.543 1.00 . A A . 11 CYS SG 1 1
9 3057 1 1 12 GLY C C 11.320 1.691 0.202 1.00 . A A . 12 GLY C 1 1
9 3058 1 1 12 GLY CA C 10.011 1.196 0.783 1.00 . A A . 12 GLY CA 1 1
9 3059 1 1 12 GLY H H 8.371 1.857 -0.377 1.00 . A A . 12 GLY H 1 1
9 3060 1 1 12 GLY HA2 H 10.091 1.164 1.860 1.00 . A A . 12 GLY HA2 1 1
9 3061 1 1 12 GLY HA3 H 9.817 0.199 0.414 1.00 . A A . 12 GLY HA3 1 1
9 3062 1 1 12 GLY N N 8.905 2.060 0.416 1.00 . A A . 12 GLY N 1 1
9 3063 1 1 12 GLY O O 11.490 1.713 -1.025 1.00 . A A . 12 GLY O 1 1
9 3064 1 1 13 CYS C C 14.383 1.723 -0.127 1.00 . A A . 13 CYS C 1 1
9 3065 1 1 13 CYS CA C 13.533 2.644 0.717 1.00 . A A . 13 CYS CA 1 1
9 3066 1 1 13 CYS CB C 14.370 2.961 1.969 1.00 . A A . 13 CYS CB 1 1
9 3067 1 1 13 CYS H H 11.993 2.059 2.044 1.00 . A A . 13 CYS H 1 1
9 3068 1 1 13 CYS HA H 13.370 3.561 0.177 1.00 . A A . 13 CYS HA 1 1
9 3069 1 1 13 CYS HB2 H 14.081 3.928 2.353 1.00 . A A . 13 CYS HB2 1 1
9 3070 1 1 13 CYS HB3 H 14.181 2.209 2.721 1.00 . A A . 13 CYS HB3 1 1
9 3071 1 1 13 CYS N N 12.224 2.102 1.093 1.00 . A A . 13 CYS N 1 1
9 3072 1 1 13 CYS O O 14.538 1.899 -1.336 1.00 . A A . 13 CYS O 1 1
9 3073 1 1 13 CYS SG S 16.192 3.001 1.660 1.00 . A A . 13 CYS SG 1 1
9 3074 1 1 14 CYS C C 15.581 -1.503 -0.046 1.00 . A A . 14 CYS C 1 1
9 3075 1 1 14 CYS CA C 16.023 -0.046 0.012 1.00 . A A . 14 CYS CA 1 1
9 3076 1 1 14 CYS CB C 17.259 0.133 0.878 1.00 . A A . 14 CYS CB 1 1
9 3077 1 1 14 CYS H H 14.927 0.833 1.554 1.00 . A A . 14 CYS H 1 1
9 3078 1 1 14 CYS HA H 16.247 0.297 -0.984 1.00 . A A . 14 CYS HA 1 1
9 3079 1 1 14 CYS HB2 H 17.593 -0.834 1.224 1.00 . A A . 14 CYS HB2 1 1
9 3080 1 1 14 CYS HB3 H 18.040 0.598 0.296 1.00 . A A . 14 CYS HB3 1 1
9 3081 1 1 14 CYS N N 15.040 0.832 0.582 1.00 . A A . 14 CYS N 1 1
9 3082 1 1 14 CYS O O 15.438 -2.061 -1.135 1.00 . A A . 14 CYS O 1 1
9 3083 1 1 14 CYS SG S 16.950 1.190 2.359 1.00 . A A . 14 CYS SG 1 1
9 3084 1 1 15 HIS C C 13.730 -3.662 0.216 1.00 . A A . 15 HIS C 1 1
9 3085 1 1 15 HIS CA C 14.930 -3.516 1.138 1.00 . A A . 15 HIS CA 1 1
9 3086 1 1 15 HIS CB C 14.581 -3.947 2.565 1.00 . A A . 15 HIS CB 1 1
9 3087 1 1 15 HIS CD2 C 13.380 -6.143 3.257 1.00 . A A . 15 HIS CD2 1 1
9 3088 1 1 15 HIS CE1 C 14.918 -7.564 2.607 1.00 . A A . 15 HIS CE1 1 1
9 3089 1 1 15 HIS CG C 14.398 -5.425 2.723 1.00 . A A . 15 HIS CG 1 1
9 3090 1 1 15 HIS H H 15.487 -1.638 1.955 1.00 . A A . 15 HIS H 1 1
9 3091 1 1 15 HIS HA H 15.741 -4.126 0.764 1.00 . A A . 15 HIS HA 1 1
9 3092 1 1 15 HIS HB2 H 15.373 -3.639 3.230 1.00 . A A . 15 HIS HB2 1 1
9 3093 1 1 15 HIS HB3 H 13.661 -3.464 2.863 1.00 . A A . 15 HIS HB3 1 1
9 3094 1 1 15 HIS HD1 H 16.202 -6.137 1.899 1.00 . A A . 15 HIS HD1 1 1
9 3095 1 1 15 HIS HD2 H 12.464 -5.745 3.672 1.00 . A A . 15 HIS HD2 1 1
9 3096 1 1 15 HIS HE1 H 15.451 -8.483 2.410 1.00 . A A . 15 HIS HE1 1 1
9 3097 1 1 15 HIS HE2 H 13.160 -8.224 3.425 1.00 . A A . 15 HIS HE2 1 1
9 3098 1 1 15 HIS N N 15.361 -2.123 1.113 1.00 . A A . 15 HIS N 1 1
9 3099 1 1 15 HIS ND1 N 15.345 -6.346 2.326 1.00 . A A . 15 HIS ND1 1 1
9 3100 1 1 15 HIS NE2 N 13.729 -7.467 3.172 1.00 . A A . 15 HIS NE2 1 1
9 3101 1 1 15 HIS O O 13.783 -4.366 -0.793 1.00 . A A . 15 HIS O 1 1
9 3102 1 1 16 ARG C C 11.571 -1.754 -1.271 1.00 . A A . 16 ARG C 1 1
9 3103 1 1 16 ARG CA C 11.472 -2.898 -0.276 1.00 . A A . 16 ARG CA 1 1
9 3104 1 1 16 ARG CB C 10.229 -2.714 0.595 1.00 . A A . 16 ARG CB 1 1
9 3105 1 1 16 ARG CD C 10.577 -4.883 1.835 1.00 . A A . 16 ARG CD 1 1
9 3106 1 1 16 ARG CG C 9.597 -4.013 1.065 1.00 . A A . 16 ARG CG 1 1
9 3107 1 1 16 ARG CZ C 11.153 -6.473 0.042 1.00 . A A . 16 ARG CZ 1 1
9 3108 1 1 16 ARG H H 12.724 -2.356 1.333 1.00 . A A . 16 ARG H 1 1
9 3109 1 1 16 ARG HA H 11.401 -3.833 -0.813 1.00 . A A . 16 ARG HA 1 1
9 3110 1 1 16 ARG HB2 H 10.501 -2.140 1.468 1.00 . A A . 16 ARG HB2 1 1
9 3111 1 1 16 ARG HB3 H 9.491 -2.163 0.032 1.00 . A A . 16 ARG HB3 1 1
9 3112 1 1 16 ARG HD2 H 11.137 -4.256 2.513 1.00 . A A . 16 ARG HD2 1 1
9 3113 1 1 16 ARG HD3 H 10.023 -5.618 2.398 1.00 . A A . 16 ARG HD3 1 1
9 3114 1 1 16 ARG HE H 12.466 -5.347 1.037 1.00 . A A . 16 ARG HE 1 1
9 3115 1 1 16 ARG HG2 H 8.759 -3.779 1.704 1.00 . A A . 16 ARG HG2 1 1
9 3116 1 1 16 ARG HG3 H 9.248 -4.556 0.198 1.00 . A A . 16 ARG HG3 1 1
9 3117 1 1 16 ARG HH11 H 9.183 -6.386 0.486 1.00 . A A . 16 ARG HH11 1 1
9 3118 1 1 16 ARG HH12 H 9.610 -7.488 -0.780 1.00 . A A . 16 ARG HH12 1 1
9 3119 1 1 16 ARG HH21 H 13.034 -6.795 -0.628 1.00 . A A . 16 ARG HH21 1 1
9 3120 1 1 16 ARG HH22 H 11.797 -7.721 -1.412 1.00 . A A . 16 ARG HH22 1 1
9 3121 1 1 16 ARG N N 12.675 -2.931 0.541 1.00 . A A . 16 ARG N 1 1
9 3122 1 1 16 ARG NE N 11.516 -5.572 0.951 1.00 . A A . 16 ARG NE 1 1
9 3123 1 1 16 ARG NH1 N 9.878 -6.810 -0.095 1.00 . A A . 16 ARG NH1 1 1
9 3124 1 1 16 ARG NH2 N 12.070 -7.043 -0.729 1.00 . A A . 16 ARG NH2 1 1
9 3125 1 1 16 ARG O O 11.015 -0.697 -1.031 1.00 . A A . 16 ARG O 1 1
9 3126 1 1 17 SER C C 11.163 -0.624 -4.105 1.00 . A A . 17 SER C 1 1
9 3127 1 1 17 SER CA C 12.474 -0.912 -3.379 1.00 . A A . 17 SER CA 1 1
9 3128 1 1 17 SER CB C 13.549 -1.326 -4.386 1.00 . A A . 17 SER CB 1 1
9 3129 1 1 17 SER H H 12.734 -2.822 -2.493 1.00 . A A . 17 SER H 1 1
9 3130 1 1 17 SER HA H 12.795 -0.013 -2.874 1.00 . A A . 17 SER HA 1 1
9 3131 1 1 17 SER HB2 H 13.262 -2.256 -4.853 1.00 . A A . 17 SER HB2 1 1
9 3132 1 1 17 SER HB3 H 13.647 -0.559 -5.141 1.00 . A A . 17 SER HB3 1 1
9 3133 1 1 17 SER HG H 15.257 -2.254 -4.143 1.00 . A A . 17 SER HG 1 1
9 3134 1 1 17 SER N N 12.299 -1.956 -2.365 1.00 . A A . 17 SER N 1 1
9 3135 1 1 17 SER O O 11.080 -0.751 -5.327 1.00 . A A . 17 SER O 1 1
9 3136 1 1 17 SER OG O 14.803 -1.504 -3.751 1.00 . A A . 17 SER OG 1 1
9 3137 1 1 18 LYS C C 8.098 1.106 -3.109 1.00 . A A . 18 LYS C 1 1
9 3138 1 1 18 LYS CA C 8.835 0.049 -3.924 1.00 . A A . 18 LYS CA 1 1
9 3139 1 1 18 LYS CB C 8.010 -1.235 -4.002 1.00 . A A . 18 LYS CB 1 1
9 3140 1 1 18 LYS CD C 7.293 -3.363 -2.842 1.00 . A A . 18 LYS CD 1 1
9 3141 1 1 18 LYS CE C 8.112 -4.319 -3.701 1.00 . A A . 18 LYS CE 1 1
9 3142 1 1 18 LYS CG C 7.965 -2.004 -2.691 1.00 . A A . 18 LYS CG 1 1
9 3143 1 1 18 LYS H H 10.269 -0.154 -2.376 1.00 . A A . 18 LYS H 1 1
9 3144 1 1 18 LYS HA H 8.991 0.427 -4.922 1.00 . A A . 18 LYS HA 1 1
9 3145 1 1 18 LYS HB2 H 6.997 -0.983 -4.284 1.00 . A A . 18 LYS HB2 1 1
9 3146 1 1 18 LYS HB3 H 8.435 -1.877 -4.758 1.00 . A A . 18 LYS HB3 1 1
9 3147 1 1 18 LYS HD2 H 7.169 -3.799 -1.863 1.00 . A A . 18 LYS HD2 1 1
9 3148 1 1 18 LYS HD3 H 6.324 -3.223 -3.300 1.00 . A A . 18 LYS HD3 1 1
9 3149 1 1 18 LYS HE2 H 9.117 -4.361 -3.308 1.00 . A A . 18 LYS HE2 1 1
9 3150 1 1 18 LYS HE3 H 7.666 -5.301 -3.646 1.00 . A A . 18 LYS HE3 1 1
9 3151 1 1 18 LYS HG2 H 8.974 -2.154 -2.341 1.00 . A A . 18 LYS HG2 1 1
9 3152 1 1 18 LYS HG3 H 7.416 -1.421 -1.966 1.00 . A A . 18 LYS HG3 1 1
9 3153 1 1 18 LYS HZ1 H 8.245 -4.727 -5.745 1.00 . A A . 18 LYS HZ1 1 1
9 3154 1 1 18 LYS HZ2 H 8.998 -3.283 -5.285 1.00 . A A . 18 LYS HZ2 1 1
9 3155 1 1 18 LYS HZ3 H 7.312 -3.365 -5.379 1.00 . A A . 18 LYS HZ3 1 1
9 3156 1 1 18 LYS N N 10.141 -0.245 -3.348 1.00 . A A . 18 LYS N 1 1
9 3157 1 1 18 LYS NZ N 8.171 -3.894 -5.127 1.00 . A A . 18 LYS NZ 1 1
9 3158 1 1 18 LYS O O 7.865 0.924 -1.916 1.00 . A A . 18 LYS O 1 1
9 3159 1 1 19 CYS C C 5.719 3.639 -3.792 1.00 . A A . 19 CYS C 1 1
9 3160 1 1 19 CYS CA C 7.012 3.273 -3.070 1.00 . A A . 19 CYS CA 1 1
9 3161 1 1 19 CYS CB C 7.909 4.500 -2.921 1.00 . A A . 19 CYS CB 1 1
9 3162 1 1 19 CYS H H 7.933 2.297 -4.709 1.00 . A A . 19 CYS H 1 1
9 3163 1 1 19 CYS HA H 6.759 2.911 -2.085 1.00 . A A . 19 CYS HA 1 1
9 3164 1 1 19 CYS HB2 H 8.294 4.779 -3.891 1.00 . A A . 19 CYS HB2 1 1
9 3165 1 1 19 CYS HB3 H 7.328 5.318 -2.519 1.00 . A A . 19 CYS HB3 1 1
9 3166 1 1 19 CYS N N 7.726 2.205 -3.755 1.00 . A A . 19 CYS N 1 1
9 3167 1 1 19 CYS O O 5.707 3.862 -5.003 1.00 . A A . 19 CYS O 1 1
9 3168 1 1 19 CYS SG S 9.330 4.231 -1.813 1.00 . A A . 19 CYS SG 1 1
9 3169 1 1 20 GLY C C 2.243 3.981 -2.528 1.00 . A A . 20 GLY C 1 1
9 3170 1 1 20 GLY CA C 3.338 4.046 -3.576 1.00 . A A . 20 GLY CA 1 1
9 3171 1 1 20 GLY H H 4.719 3.516 -2.071 1.00 . A A . 20 GLY H 1 1
9 3172 1 1 20 GLY HA2 H 3.382 5.048 -3.977 1.00 . A A . 20 GLY HA2 1 1
9 3173 1 1 20 GLY HA3 H 3.100 3.359 -4.374 1.00 . A A . 20 GLY HA3 1 1
9 3174 1 1 20 GLY N N 4.635 3.702 -3.027 1.00 . A A . 20 GLY N 1 1
9 3175 1 1 20 GLY O O 2.511 4.121 -1.336 1.00 . A A . 20 GLY O 1 1
9 3176 1 1 21 MET C C -0.448 2.219 -1.725 1.00 . A A . 21 MET C 1 1
9 3177 1 1 21 MET CA C -0.122 3.676 -2.051 1.00 . A A . 21 MET CA 1 1
9 3178 1 1 21 MET CB C -1.344 4.368 -2.658 1.00 . A A . 21 MET CB 1 1
9 3179 1 1 21 MET CE C -3.716 6.479 -2.350 1.00 . A A . 21 MET CE 1 1
9 3180 1 1 21 MET CG C -1.104 5.827 -3.010 1.00 . A A . 21 MET CG 1 1
9 3181 1 1 21 MET H H 0.856 3.658 -3.928 1.00 . A A . 21 MET H 1 1
9 3182 1 1 21 MET HA H 0.151 4.185 -1.138 1.00 . A A . 21 MET HA 1 1
9 3183 1 1 21 MET HB2 H -1.629 3.845 -3.559 1.00 . A A . 21 MET HB2 1 1
9 3184 1 1 21 MET HB3 H -2.159 4.320 -1.952 1.00 . A A . 21 MET HB3 1 1
9 3185 1 1 21 MET HE1 H -3.409 5.671 -1.703 1.00 . A A . 21 MET HE1 1 1
9 3186 1 1 21 MET HE2 H -4.704 6.275 -2.735 1.00 . A A . 21 MET HE2 1 1
9 3187 1 1 21 MET HE3 H -3.731 7.402 -1.789 1.00 . A A . 21 MET HE3 1 1
9 3188 1 1 21 MET HG2 H -0.819 6.357 -2.113 1.00 . A A . 21 MET HG2 1 1
9 3189 1 1 21 MET HG3 H -0.299 5.882 -3.729 1.00 . A A . 21 MET HG3 1 1
9 3190 1 1 21 MET N N 1.009 3.764 -2.967 1.00 . A A . 21 MET N 1 1
9 3191 1 1 21 MET O O -0.649 1.403 -2.624 1.00 . A A . 21 MET O 1 1
9 3192 1 1 21 MET SD S -2.561 6.626 -3.710 1.00 . A A . 21 MET SD 1 1
9 3193 1 1 22 CYS C C -2.290 0.352 0.288 1.00 . A A . 22 CYS C 1 1
9 3194 1 1 22 CYS CA C -0.799 0.536 0.007 1.00 . A A . 22 CYS CA 1 1
9 3195 1 1 22 CYS CB C 0.013 0.176 1.255 1.00 . A A . 22 CYS CB 1 1
9 3196 1 1 22 CYS H H -0.329 2.591 0.243 1.00 . A A . 22 CYS H 1 1
9 3197 1 1 22 CYS HA H -0.518 -0.133 -0.792 1.00 . A A . 22 CYS HA 1 1
9 3198 1 1 22 CYS HB2 H -0.011 1.008 1.943 1.00 . A A . 22 CYS HB2 1 1
9 3199 1 1 22 CYS HB3 H -0.434 -0.686 1.729 1.00 . A A . 22 CYS HB3 1 1
9 3200 1 1 22 CYS N N -0.497 1.898 -0.432 1.00 . A A . 22 CYS N 1 1
9 3201 1 1 22 CYS O O -2.708 0.291 1.445 1.00 . A A . 22 CYS O 1 1
9 3202 1 1 22 CYS SG S 1.764 -0.217 0.926 1.00 . A A . 22 CYS SG 1 1
9 3203 1 1 23 CYS C C -4.835 -1.356 -0.156 1.00 . A A . 23 CYS C 1 1
9 3204 1 1 23 CYS CA C -4.527 0.069 -0.630 1.00 . A A . 23 CYS CA 1 1
9 3205 1 1 23 CYS CB C -5.244 0.362 -1.955 1.00 . A A . 23 CYS CB 1 1
9 3206 1 1 23 CYS H H -2.703 0.302 -1.672 1.00 . A A . 23 CYS H 1 1
9 3207 1 1 23 CYS HA H -4.876 0.766 0.118 1.00 . A A . 23 CYS HA 1 1
9 3208 1 1 23 CYS HB2 H -4.892 -0.331 -2.704 1.00 . A A . 23 CYS HB2 1 1
9 3209 1 1 23 CYS HB3 H -6.306 0.220 -1.812 1.00 . A A . 23 CYS HB3 1 1
9 3210 1 1 23 CYS N N -3.089 0.256 -0.774 1.00 . A A . 23 CYS N 1 1
9 3211 1 1 23 CYS O O -4.321 -1.797 0.872 1.00 . A A . 23 CYS O 1 1
9 3212 1 1 23 CYS SG S -4.995 2.048 -2.610 1.00 . A A . 23 CYS SG 1 1
9 3213 1 1 24 LYS C C -4.840 -4.383 -0.716 1.00 . A A . 24 LYS C 1 1
9 3214 1 1 24 LYS CA C -6.031 -3.443 -0.566 1.00 . A A . 24 LYS CA 1 1
9 3215 1 1 24 LYS CB C -7.189 -3.922 -1.440 1.00 . A A . 24 LYS CB 1 1
9 3216 1 1 24 LYS CD C -9.210 -3.882 0.089 1.00 . A A . 24 LYS CD 1 1
9 3217 1 1 24 LYS CE C -8.515 -3.529 1.395 1.00 . A A . 24 LYS CE 1 1
9 3218 1 1 24 LYS CG C -8.524 -3.257 -1.124 1.00 . A A . 24 LYS CG 1 1
9 3219 1 1 24 LYS H H -6.040 -1.672 -1.720 1.00 . A A . 24 LYS H 1 1
9 3220 1 1 24 LYS HA H -6.352 -3.449 0.462 1.00 . A A . 24 LYS HA 1 1
9 3221 1 1 24 LYS HB2 H -6.951 -3.722 -2.474 1.00 . A A . 24 LYS HB2 1 1
9 3222 1 1 24 LYS HB3 H -7.305 -4.988 -1.308 1.00 . A A . 24 LYS HB3 1 1
9 3223 1 1 24 LYS HD2 H -10.228 -3.529 0.133 1.00 . A A . 24 LYS HD2 1 1
9 3224 1 1 24 LYS HD3 H -9.208 -4.957 -0.029 1.00 . A A . 24 LYS HD3 1 1
9 3225 1 1 24 LYS HE2 H -7.496 -3.887 1.355 1.00 . A A . 24 LYS HE2 1 1
9 3226 1 1 24 LYS HE3 H -8.514 -2.455 1.508 1.00 . A A . 24 LYS HE3 1 1
9 3227 1 1 24 LYS HG2 H -8.352 -2.210 -0.922 1.00 . A A . 24 LYS HG2 1 1
9 3228 1 1 24 LYS HG3 H -9.174 -3.354 -1.981 1.00 . A A . 24 LYS HG3 1 1
9 3229 1 1 24 LYS HZ1 H -8.860 -3.694 3.448 1.00 . A A . 24 LYS HZ1 1 1
9 3230 1 1 24 LYS HZ2 H -8.991 -5.159 2.611 1.00 . A A . 24 LYS HZ2 1 1
9 3231 1 1 24 LYS HZ3 H -10.224 -4.006 2.497 1.00 . A A . 24 LYS HZ3 1 1
9 3232 1 1 24 LYS N N -5.668 -2.071 -0.910 1.00 . A A . 24 LYS N 1 1
9 3233 1 1 24 LYS NZ N -9.195 -4.140 2.569 1.00 . A A . 24 LYS NZ 1 1
9 3234 1 1 24 LYS O O -4.098 -4.308 -1.695 1.00 . A A . 24 LYS O 1 1
9 3235 1 1 25 THR C C -3.681 -7.168 -0.953 1.00 . A A . 25 THR C 1 1
9 3236 1 1 25 THR CA C -3.567 -6.224 0.240 1.00 . A A . 25 THR CA 1 1
9 3237 1 1 25 THR CB C -3.520 -7.055 1.536 1.00 . A A . 25 THR CB 1 1
9 3238 1 1 25 THR CG2 C -4.837 -7.784 1.762 1.00 . A A . 25 THR CG2 1 1
9 3239 1 1 25 THR H H -5.293 -5.277 1.015 1.00 . A A . 25 THR H 1 1
9 3240 1 1 25 THR HA H -2.643 -5.670 0.160 1.00 . A A . 25 THR HA 1 1
9 3241 1 1 25 THR HB H -3.350 -6.386 2.368 1.00 . A A . 25 THR HB 1 1
9 3242 1 1 25 THR HG1 H -2.388 -8.474 2.307 1.00 . A A . 25 THR HG1 1 1
9 3243 1 1 25 THR HG21 H -5.591 -7.077 2.074 1.00 . A A . 25 THR HG21 1 1
9 3244 1 1 25 THR HG22 H -4.707 -8.533 2.528 1.00 . A A . 25 THR HG22 1 1
9 3245 1 1 25 THR HG23 H -5.148 -8.260 0.843 1.00 . A A . 25 THR HG23 1 1
9 3246 1 1 25 THR N N -4.665 -5.267 0.261 1.00 . A A . 25 THR N 1 1
9 3247 1 1 25 THR O O -4.818 -7.399 -1.417 1.00 . A A . 25 THR O 1 1
9 3248 1 1 25 THR OXT O -2.633 -7.668 -1.414 1.00 . A A . 25 THR OXT 1 1
9 3249 1 1 25 THR OG1 O -2.449 -8.003 1.473 1.00 . A A . 25 THR OG1 1 1
10 3250 1 1 1 ASP C C -9.219 -6.015 -0.007 1.00 . A A . 1 ASP C 1 1
10 3251 1 1 1 ASP CA C -7.922 -6.736 0.349 1.00 . A A . 1 ASP CA 1 1
10 3252 1 1 1 ASP CB C -7.856 -8.089 -0.365 1.00 . A A . 1 ASP CB 1 1
10 3253 1 1 1 ASP CG C -6.555 -8.820 -0.099 1.00 . A A . 1 ASP CG 1 1
10 3254 1 1 1 ASP H1 H -8.650 -6.566 2.298 1.00 . A A . 1 ASP H1 1 1
10 3255 1 1 1 ASP H2 H -6.963 -6.524 2.191 1.00 . A A . 1 ASP H2 1 1
10 3256 1 1 1 ASP H3 H -7.784 -7.992 2.011 1.00 . A A . 1 ASP H3 1 1
10 3257 1 1 1 ASP HA H -7.085 -6.128 0.041 1.00 . A A . 1 ASP HA 1 1
10 3258 1 1 1 ASP HB2 H -8.671 -8.709 -0.023 1.00 . A A . 1 ASP HB2 1 1
10 3259 1 1 1 ASP HB3 H -7.949 -7.932 -1.430 1.00 . A A . 1 ASP HB3 1 1
10 3260 1 1 1 ASP N N -7.823 -6.972 1.815 1.00 . A A . 1 ASP N 1 1
10 3261 1 1 1 ASP O O -9.869 -6.340 -1.000 1.00 . A A . 1 ASP O 1 1
10 3262 1 1 1 ASP OD1 O -6.265 -9.106 1.081 1.00 . A A . 1 ASP OD1 1 1
10 3263 1 1 1 ASP OD2 O -5.827 -9.109 -1.072 1.00 . A A . 1 ASP OD2 1 1
10 3264 1 1 2 THR C C -10.644 -3.328 -0.615 1.00 . A A . 2 THR C 1 1
10 3265 1 1 2 THR CA C -10.805 -4.264 0.578 1.00 . A A . 2 THR CA 1 1
10 3266 1 1 2 THR CB C -11.208 -3.450 1.821 1.00 . A A . 2 THR CB 1 1
10 3267 1 1 2 THR CG2 C -10.049 -2.599 2.314 1.00 . A A . 2 THR CG2 1 1
10 3268 1 1 2 THR H H -9.026 -4.816 1.583 1.00 . A A . 2 THR H 1 1
10 3269 1 1 2 THR HA H -11.600 -4.964 0.362 1.00 . A A . 2 THR HA 1 1
10 3270 1 1 2 THR HB H -11.486 -4.140 2.605 1.00 . A A . 2 THR HB 1 1
10 3271 1 1 2 THR HG1 H -12.509 -2.035 2.261 1.00 . A A . 2 THR HG1 1 1
10 3272 1 1 2 THR HG21 H -9.390 -2.376 1.489 1.00 . A A . 2 THR HG21 1 1
10 3273 1 1 2 THR HG22 H -9.505 -3.138 3.076 1.00 . A A . 2 THR HG22 1 1
10 3274 1 1 2 THR HG23 H -10.432 -1.678 2.729 1.00 . A A . 2 THR HG23 1 1
10 3275 1 1 2 THR N N -9.588 -5.032 0.810 1.00 . A A . 2 THR N 1 1
10 3276 1 1 2 THR O O -9.587 -2.728 -0.810 1.00 . A A . 2 THR O 1 1
10 3277 1 1 2 THR OG1 O -12.331 -2.614 1.518 1.00 . A A . 2 THR OG1 1 1
10 3278 1 1 3 HIS C C -11.705 -0.893 -2.257 1.00 . A A . 3 HIS C 1 1
10 3279 1 1 3 HIS CA C -11.687 -2.382 -2.609 1.00 . A A . 3 HIS CA 1 1
10 3280 1 1 3 HIS CB C -12.886 -2.719 -3.497 1.00 . A A . 3 HIS CB 1 1
10 3281 1 1 3 HIS CD2 C -13.768 -1.126 -5.346 1.00 . A A . 3 HIS CD2 1 1
10 3282 1 1 3 HIS CE1 C -12.158 -1.412 -6.807 1.00 . A A . 3 HIS CE1 1 1
10 3283 1 1 3 HIS CG C -12.884 -2.002 -4.812 1.00 . A A . 3 HIS CG 1 1
10 3284 1 1 3 HIS H H -12.504 -3.741 -1.210 1.00 . A A . 3 HIS H 1 1
10 3285 1 1 3 HIS HA H -10.779 -2.596 -3.155 1.00 . A A . 3 HIS HA 1 1
10 3286 1 1 3 HIS HB2 H -12.887 -3.779 -3.699 1.00 . A A . 3 HIS HB2 1 1
10 3287 1 1 3 HIS HB3 H -13.795 -2.455 -2.975 1.00 . A A . 3 HIS HB3 1 1
10 3288 1 1 3 HIS HD1 H -11.099 -2.733 -5.659 1.00 . A A . 3 HIS HD1 1 1
10 3289 1 1 3 HIS HD2 H -14.677 -0.770 -4.882 1.00 . A A . 3 HIS HD2 1 1
10 3290 1 1 3 HIS HE1 H -11.556 -1.337 -7.701 1.00 . A A . 3 HIS HE1 1 1
10 3291 1 1 3 HIS HE2 H -13.699 -0.115 -7.186 1.00 . A A . 3 HIS HE2 1 1
10 3292 1 1 3 HIS N N -11.697 -3.225 -1.417 1.00 . A A . 3 HIS N 1 1
10 3293 1 1 3 HIS ND1 N -11.888 -2.160 -5.752 1.00 . A A . 3 HIS ND1 1 1
10 3294 1 1 3 HIS NE2 N -13.294 -0.776 -6.585 1.00 . A A . 3 HIS NE2 1 1
10 3295 1 1 3 HIS O O -11.164 -0.070 -2.995 1.00 . A A . 3 HIS O 1 1
10 3296 1 1 4 PHE C C -11.819 1.112 0.652 1.00 . A A . 4 PHE C 1 1
10 3297 1 1 4 PHE CA C -12.447 0.853 -0.725 1.00 . A A . 4 PHE CA 1 1
10 3298 1 1 4 PHE CB C -13.916 1.292 -0.731 1.00 . A A . 4 PHE CB 1 1
10 3299 1 1 4 PHE CD1 C -14.633 -0.315 1.079 1.00 . A A . 4 PHE CD1 1 1
10 3300 1 1 4 PHE CD2 C -16.006 -0.093 -0.858 1.00 . A A . 4 PHE CD2 1 1
10 3301 1 1 4 PHE CE1 C -15.511 -1.247 1.600 1.00 . A A . 4 PHE CE1 1 1
10 3302 1 1 4 PHE CE2 C -16.887 -1.024 -0.342 1.00 . A A . 4 PHE CE2 1 1
10 3303 1 1 4 PHE CG C -14.869 0.273 -0.156 1.00 . A A . 4 PHE CG 1 1
10 3304 1 1 4 PHE CZ C -16.641 -1.602 0.888 1.00 . A A . 4 PHE CZ 1 1
10 3305 1 1 4 PHE H H -12.772 -1.242 -0.598 1.00 . A A . 4 PHE H 1 1
10 3306 1 1 4 PHE HA H -11.913 1.442 -1.455 1.00 . A A . 4 PHE HA 1 1
10 3307 1 1 4 PHE HB2 H -14.014 2.197 -0.152 1.00 . A A . 4 PHE HB2 1 1
10 3308 1 1 4 PHE HB3 H -14.217 1.490 -1.749 1.00 . A A . 4 PHE HB3 1 1
10 3309 1 1 4 PHE HD1 H -13.751 -0.039 1.638 1.00 . A A . 4 PHE HD1 1 1
10 3310 1 1 4 PHE HD2 H -16.201 0.356 -1.820 1.00 . A A . 4 PHE HD2 1 1
10 3311 1 1 4 PHE HE1 H -15.315 -1.696 2.561 1.00 . A A . 4 PHE HE1 1 1
10 3312 1 1 4 PHE HE2 H -17.770 -1.300 -0.900 1.00 . A A . 4 PHE HE2 1 1
10 3313 1 1 4 PHE HZ H -17.328 -2.329 1.293 1.00 . A A . 4 PHE HZ 1 1
10 3314 1 1 4 PHE N N -12.345 -0.548 -1.142 1.00 . A A . 4 PHE N 1 1
10 3315 1 1 4 PHE O O -12.493 1.589 1.565 1.00 . A A . 4 PHE O 1 1
10 3316 1 1 5 PRO C C -9.565 2.528 2.362 1.00 . A A . 5 PRO C 1 1
10 3317 1 1 5 PRO CA C -9.819 1.047 2.092 1.00 . A A . 5 PRO CA 1 1
10 3318 1 1 5 PRO CB C -8.494 0.309 1.902 1.00 . A A . 5 PRO CB 1 1
10 3319 1 1 5 PRO CD C -9.612 0.272 -0.210 1.00 . A A . 5 PRO CD 1 1
10 3320 1 1 5 PRO CG C -8.256 0.342 0.434 1.00 . A A . 5 PRO CG 1 1
10 3321 1 1 5 PRO HA H -10.360 0.617 2.922 1.00 . A A . 5 PRO HA 1 1
10 3322 1 1 5 PRO HB2 H -7.711 0.823 2.442 1.00 . A A . 5 PRO HB2 1 1
10 3323 1 1 5 PRO HB3 H -8.585 -0.704 2.264 1.00 . A A . 5 PRO HB3 1 1
10 3324 1 1 5 PRO HD2 H -9.637 0.875 -1.105 1.00 . A A . 5 PRO HD2 1 1
10 3325 1 1 5 PRO HD3 H -9.869 -0.753 -0.439 1.00 . A A . 5 PRO HD3 1 1
10 3326 1 1 5 PRO HG2 H -7.762 1.264 0.165 1.00 . A A . 5 PRO HG2 1 1
10 3327 1 1 5 PRO HG3 H -7.657 -0.507 0.141 1.00 . A A . 5 PRO HG3 1 1
10 3328 1 1 5 PRO N N -10.515 0.822 0.820 1.00 . A A . 5 PRO N 1 1
10 3329 1 1 5 PRO O O -10.358 3.386 1.972 1.00 . A A . 5 PRO O 1 1
10 3330 1 1 6 ILE C C -7.172 4.777 2.258 1.00 . A A . 6 ILE C 1 1
10 3331 1 1 6 ILE CA C -8.075 4.192 3.341 1.00 . A A . 6 ILE CA 1 1
10 3332 1 1 6 ILE CB C -7.366 4.280 4.707 1.00 . A A . 6 ILE CB 1 1
10 3333 1 1 6 ILE CD1 C -5.400 3.366 6.053 1.00 . A A . 6 ILE CD1 1 1
10 3334 1 1 6 ILE CG1 C -6.161 3.334 4.744 1.00 . A A . 6 ILE CG1 1 1
10 3335 1 1 6 ILE CG2 C -8.345 3.952 5.827 1.00 . A A . 6 ILE CG2 1 1
10 3336 1 1 6 ILE H H -7.856 2.091 3.301 1.00 . A A . 6 ILE H 1 1
10 3337 1 1 6 ILE HA H -8.982 4.778 3.392 1.00 . A A . 6 ILE HA 1 1
10 3338 1 1 6 ILE HB H -7.025 5.293 4.846 1.00 . A A . 6 ILE HB 1 1
10 3339 1 1 6 ILE HD11 H -5.956 3.943 6.777 1.00 . A A . 6 ILE HD11 1 1
10 3340 1 1 6 ILE HD12 H -4.433 3.820 5.896 1.00 . A A . 6 ILE HD12 1 1
10 3341 1 1 6 ILE HD13 H -5.270 2.358 6.417 1.00 . A A . 6 ILE HD13 1 1
10 3342 1 1 6 ILE HG12 H -6.500 2.322 4.583 1.00 . A A . 6 ILE HG12 1 1
10 3343 1 1 6 ILE HG13 H -5.475 3.608 3.954 1.00 . A A . 6 ILE HG13 1 1
10 3344 1 1 6 ILE HG21 H -7.924 3.185 6.459 1.00 . A A . 6 ILE HG21 1 1
10 3345 1 1 6 ILE HG22 H -9.273 3.600 5.402 1.00 . A A . 6 ILE HG22 1 1
10 3346 1 1 6 ILE HG23 H -8.532 4.840 6.413 1.00 . A A . 6 ILE HG23 1 1
10 3347 1 1 6 ILE N N -8.448 2.819 3.024 1.00 . A A . 6 ILE N 1 1
10 3348 1 1 6 ILE O O -7.277 5.956 1.918 1.00 . A A . 6 ILE O 1 1
10 3349 1 1 7 CYS C C -4.382 5.416 1.152 1.00 . A A . 7 CYS C 1 1
10 3350 1 1 7 CYS CA C -5.358 4.351 0.669 1.00 . A A . 7 CYS CA 1 1
10 3351 1 1 7 CYS CB C -6.117 4.849 -0.562 1.00 . A A . 7 CYS CB 1 1
10 3352 1 1 7 CYS H H -6.261 3.012 2.039 1.00 . A A . 7 CYS H 1 1
10 3353 1 1 7 CYS HA H -4.789 3.479 0.387 1.00 . A A . 7 CYS HA 1 1
10 3354 1 1 7 CYS HB2 H -6.905 5.515 -0.244 1.00 . A A . 7 CYS HB2 1 1
10 3355 1 1 7 CYS HB3 H -5.435 5.388 -1.202 1.00 . A A . 7 CYS HB3 1 1
10 3356 1 1 7 CYS N N -6.288 3.938 1.721 1.00 . A A . 7 CYS N 1 1
10 3357 1 1 7 CYS O O -4.122 6.395 0.450 1.00 . A A . 7 CYS O 1 1
10 3358 1 1 7 CYS SG S -6.878 3.522 -1.551 1.00 . A A . 7 CYS SG 1 1
10 3359 1 1 8 ILE C C -1.510 5.991 2.181 1.00 . A A . 8 ILE C 1 1
10 3360 1 1 8 ILE CA C -2.853 6.150 2.886 1.00 . A A . 8 ILE CA 1 1
10 3361 1 1 8 ILE CB C -2.661 5.957 4.404 1.00 . A A . 8 ILE CB 1 1
10 3362 1 1 8 ILE CD1 C -1.976 4.263 6.182 1.00 . A A . 8 ILE CD1 1 1
10 3363 1 1 8 ILE CG1 C -2.267 4.509 4.717 1.00 . A A . 8 ILE CG1 1 1
10 3364 1 1 8 ILE CG2 C -3.930 6.346 5.151 1.00 . A A . 8 ILE CG2 1 1
10 3365 1 1 8 ILE H H -4.051 4.406 2.846 1.00 . A A . 8 ILE H 1 1
10 3366 1 1 8 ILE HA H -3.223 7.151 2.713 1.00 . A A . 8 ILE HA 1 1
10 3367 1 1 8 ILE HB H -1.868 6.615 4.729 1.00 . A A . 8 ILE HB 1 1
10 3368 1 1 8 ILE HD11 H -0.932 4.456 6.380 1.00 . A A . 8 ILE HD11 1 1
10 3369 1 1 8 ILE HD12 H -2.205 3.235 6.427 1.00 . A A . 8 ILE HD12 1 1
10 3370 1 1 8 ILE HD13 H -2.584 4.921 6.786 1.00 . A A . 8 ILE HD13 1 1
10 3371 1 1 8 ILE HG12 H -3.074 3.853 4.425 1.00 . A A . 8 ILE HG12 1 1
10 3372 1 1 8 ILE HG13 H -1.381 4.255 4.154 1.00 . A A . 8 ILE HG13 1 1
10 3373 1 1 8 ILE HG21 H -4.704 6.593 4.440 1.00 . A A . 8 ILE HG21 1 1
10 3374 1 1 8 ILE HG22 H -3.730 7.203 5.778 1.00 . A A . 8 ILE HG22 1 1
10 3375 1 1 8 ILE HG23 H -4.253 5.519 5.765 1.00 . A A . 8 ILE HG23 1 1
10 3376 1 1 8 ILE N N -3.822 5.212 2.338 1.00 . A A . 8 ILE N 1 1
10 3377 1 1 8 ILE O O -1.032 4.874 1.984 1.00 . A A . 8 ILE O 1 1
10 3378 1 1 9 PHE C C 1.492 6.669 2.057 1.00 . A A . 9 PHE C 1 1
10 3379 1 1 9 PHE CA C 0.375 7.077 1.101 1.00 . A A . 9 PHE CA 1 1
10 3380 1 1 9 PHE CB C 0.682 8.446 0.487 1.00 . A A . 9 PHE CB 1 1
10 3381 1 1 9 PHE CD1 C 2.114 7.531 -1.367 1.00 . A A . 9 PHE CD1 1 1
10 3382 1 1 9 PHE CD2 C 2.901 9.431 -0.159 1.00 . A A . 9 PHE CD2 1 1
10 3383 1 1 9 PHE CE1 C 3.254 7.553 -2.149 1.00 . A A . 9 PHE CE1 1 1
10 3384 1 1 9 PHE CE2 C 4.042 9.458 -0.939 1.00 . A A . 9 PHE CE2 1 1
10 3385 1 1 9 PHE CG C 1.925 8.468 -0.362 1.00 . A A . 9 PHE CG 1 1
10 3386 1 1 9 PHE CZ C 4.218 8.517 -1.935 1.00 . A A . 9 PHE CZ 1 1
10 3387 1 1 9 PHE H H -1.338 7.971 1.966 1.00 . A A . 9 PHE H 1 1
10 3388 1 1 9 PHE HA H 0.309 6.344 0.311 1.00 . A A . 9 PHE HA 1 1
10 3389 1 1 9 PHE HB2 H -0.148 8.747 -0.136 1.00 . A A . 9 PHE HB2 1 1
10 3390 1 1 9 PHE HB3 H 0.809 9.167 1.281 1.00 . A A . 9 PHE HB3 1 1
10 3391 1 1 9 PHE HD1 H 1.360 6.776 -1.535 1.00 . A A . 9 PHE HD1 1 1
10 3392 1 1 9 PHE HD2 H 2.765 10.167 0.620 1.00 . A A . 9 PHE HD2 1 1
10 3393 1 1 9 PHE HE1 H 3.389 6.815 -2.927 1.00 . A A . 9 PHE HE1 1 1
10 3394 1 1 9 PHE HE2 H 4.794 10.214 -0.770 1.00 . A A . 9 PHE HE2 1 1
10 3395 1 1 9 PHE HZ H 5.109 8.536 -2.546 1.00 . A A . 9 PHE HZ 1 1
10 3396 1 1 9 PHE N N -0.908 7.109 1.791 1.00 . A A . 9 PHE N 1 1
10 3397 1 1 9 PHE O O 1.586 7.187 3.171 1.00 . A A . 9 PHE O 1 1
10 3398 1 1 10 CYS C C 4.492 4.569 1.573 1.00 . A A . 10 CYS C 1 1
10 3399 1 1 10 CYS CA C 3.455 5.280 2.436 1.00 . A A . 10 CYS CA 1 1
10 3400 1 1 10 CYS CB C 2.963 4.356 3.560 1.00 . A A . 10 CYS CB 1 1
10 3401 1 1 10 CYS H H 2.221 5.372 0.717 1.00 . A A . 10 CYS H 1 1
10 3402 1 1 10 CYS HA H 3.919 6.150 2.878 1.00 . A A . 10 CYS HA 1 1
10 3403 1 1 10 CYS HB2 H 3.686 4.366 4.361 1.00 . A A . 10 CYS HB2 1 1
10 3404 1 1 10 CYS HB3 H 2.021 4.733 3.932 1.00 . A A . 10 CYS HB3 1 1
10 3405 1 1 10 CYS N N 2.342 5.746 1.616 1.00 . A A . 10 CYS N 1 1
10 3406 1 1 10 CYS O O 4.149 3.900 0.596 1.00 . A A . 10 CYS O 1 1
10 3407 1 1 10 CYS SG S 2.709 2.612 3.080 1.00 . A A . 10 CYS SG 1 1
10 3408 1 1 11 CYS C C 7.179 2.739 1.717 1.00 . A A . 11 CYS C 1 1
10 3409 1 1 11 CYS CA C 6.828 4.108 1.149 1.00 . A A . 11 CYS CA 1 1
10 3410 1 1 11 CYS CB C 8.066 5.004 1.111 1.00 . A A . 11 CYS CB 1 1
10 3411 1 1 11 CYS H H 5.987 5.289 2.692 1.00 . A A . 11 CYS H 1 1
10 3412 1 1 11 CYS HA H 6.464 3.975 0.144 1.00 . A A . 11 CYS HA 1 1
10 3413 1 1 11 CYS HB2 H 7.763 6.020 0.910 1.00 . A A . 11 CYS HB2 1 1
10 3414 1 1 11 CYS HB3 H 8.562 4.964 2.070 1.00 . A A . 11 CYS HB3 1 1
10 3415 1 1 11 CYS N N 5.763 4.733 1.917 1.00 . A A . 11 CYS N 1 1
10 3416 1 1 11 CYS O O 7.500 2.605 2.898 1.00 . A A . 11 CYS O 1 1
10 3417 1 1 11 CYS SG S 9.279 4.527 -0.161 1.00 . A A . 11 CYS SG 1 1
10 3418 1 1 12 GLY C C 6.874 -0.658 0.305 1.00 . A A . 12 GLY C 1 1
10 3419 1 1 12 GLY CA C 7.409 0.370 1.282 1.00 . A A . 12 GLY CA 1 1
10 3420 1 1 12 GLY H H 6.840 1.898 -0.061 1.00 . A A . 12 GLY H 1 1
10 3421 1 1 12 GLY HA2 H 8.476 0.262 1.364 1.00 . A A . 12 GLY HA2 1 1
10 3422 1 1 12 GLY HA3 H 6.964 0.197 2.252 1.00 . A A . 12 GLY HA3 1 1
10 3423 1 1 12 GLY N N 7.107 1.725 0.863 1.00 . A A . 12 GLY N 1 1
10 3424 1 1 12 GLY O O 5.927 -0.382 -0.413 1.00 . A A . 12 GLY O 1 1
10 3425 1 1 13 CYS C C 7.092 -4.255 0.008 1.00 . A A . 13 CYS C 1 1
10 3426 1 1 13 CYS CA C 7.011 -2.895 -0.642 1.00 . A A . 13 CYS CA 1 1
10 3427 1 1 13 CYS CB C 7.822 -2.971 -1.951 1.00 . A A . 13 CYS CB 1 1
10 3428 1 1 13 CYS H H 8.245 -2.011 0.847 1.00 . A A . 13 CYS H 1 1
10 3429 1 1 13 CYS HA H 5.980 -2.688 -0.884 1.00 . A A . 13 CYS HA 1 1
10 3430 1 1 13 CYS HB2 H 7.531 -2.155 -2.595 1.00 . A A . 13 CYS HB2 1 1
10 3431 1 1 13 CYS HB3 H 8.874 -2.888 -1.722 1.00 . A A . 13 CYS HB3 1 1
10 3432 1 1 13 CYS N N 7.480 -1.838 0.257 1.00 . A A . 13 CYS N 1 1
10 3433 1 1 13 CYS O O 6.165 -4.754 0.647 1.00 . A A . 13 CYS O 1 1
10 3434 1 1 13 CYS SG S 7.569 -4.548 -2.883 1.00 . A A . 13 CYS SG 1 1
10 3435 1 1 14 CYS C C 9.887 -6.070 0.954 1.00 . A A . 14 CYS C 1 1
10 3436 1 1 14 CYS CA C 8.605 -6.158 0.134 1.00 . A A . 14 CYS CA 1 1
10 3437 1 1 14 CYS CB C 8.808 -6.893 -1.180 1.00 . A A . 14 CYS CB 1 1
10 3438 1 1 14 CYS H H 8.867 -4.351 -0.818 1.00 . A A . 14 CYS H 1 1
10 3439 1 1 14 CYS HA H 7.811 -6.611 0.704 1.00 . A A . 14 CYS HA 1 1
10 3440 1 1 14 CYS HB2 H 9.608 -7.613 -1.072 1.00 . A A . 14 CYS HB2 1 1
10 3441 1 1 14 CYS HB3 H 7.896 -7.401 -1.456 1.00 . A A . 14 CYS HB3 1 1
10 3442 1 1 14 CYS N N 8.230 -4.841 -0.262 1.00 . A A . 14 CYS N 1 1
10 3443 1 1 14 CYS O O 9.947 -5.314 1.924 1.00 . A A . 14 CYS O 1 1
10 3444 1 1 14 CYS SG S 9.250 -5.739 -2.548 1.00 . A A . 14 CYS SG 1 1
10 3445 1 1 15 HIS C C 12.661 -5.236 1.120 1.00 . A A . 15 HIS C 1 1
10 3446 1 1 15 HIS CA C 12.204 -6.684 1.227 1.00 . A A . 15 HIS CA 1 1
10 3447 1 1 15 HIS CB C 13.240 -7.628 0.610 1.00 . A A . 15 HIS CB 1 1
10 3448 1 1 15 HIS CD2 C 11.814 -9.688 1.302 1.00 . A A . 15 HIS CD2 1 1
10 3449 1 1 15 HIS CE1 C 13.097 -11.258 0.467 1.00 . A A . 15 HIS CE1 1 1
10 3450 1 1 15 HIS CG C 12.880 -9.079 0.726 1.00 . A A . 15 HIS CG 1 1
10 3451 1 1 15 HIS H H 10.856 -7.334 -0.270 1.00 . A A . 15 HIS H 1 1
10 3452 1 1 15 HIS HA H 12.049 -6.936 2.267 1.00 . A A . 15 HIS HA 1 1
10 3453 1 1 15 HIS HB2 H 13.348 -7.396 -0.439 1.00 . A A . 15 HIS HB2 1 1
10 3454 1 1 15 HIS HB3 H 14.189 -7.480 1.104 1.00 . A A . 15 HIS HB3 1 1
10 3455 1 1 15 HIS HD1 H 14.509 -9.972 -0.267 1.00 . A A . 15 HIS HD1 1 1
10 3456 1 1 15 HIS HD2 H 10.993 -9.200 1.807 1.00 . A A . 15 HIS HD2 1 1
10 3457 1 1 15 HIS HE1 H 13.488 -12.224 0.186 1.00 . A A . 15 HIS HE1 1 1
10 3458 1 1 15 HIS HE2 H 11.413 -11.737 1.529 1.00 . A A . 15 HIS HE2 1 1
10 3459 1 1 15 HIS N N 10.930 -6.782 0.535 1.00 . A A . 15 HIS N 1 1
10 3460 1 1 15 HIS ND1 N 13.664 -10.091 0.213 1.00 . A A . 15 HIS ND1 1 1
10 3461 1 1 15 HIS NE2 N 11.975 -11.041 1.127 1.00 . A A . 15 HIS NE2 1 1
10 3462 1 1 15 HIS O O 12.975 -4.587 2.117 1.00 . A A . 15 HIS O 1 1
10 3463 1 1 16 ARG C C 11.692 -2.499 -0.332 1.00 . A A . 16 ARG C 1 1
10 3464 1 1 16 ARG CA C 12.965 -3.338 -0.388 1.00 . A A . 16 ARG CA 1 1
10 3465 1 1 16 ARG CB C 13.639 -3.180 -1.757 1.00 . A A . 16 ARG CB 1 1
10 3466 1 1 16 ARG CD C 12.569 -5.030 -3.103 1.00 . A A . 16 ARG CD 1 1
10 3467 1 1 16 ARG CG C 12.749 -3.528 -2.943 1.00 . A A . 16 ARG CG 1 1
10 3468 1 1 16 ARG CZ C 13.939 -7.012 -3.610 1.00 . A A . 16 ARG CZ 1 1
10 3469 1 1 16 ARG H H 12.321 -5.295 -0.847 1.00 . A A . 16 ARG H 1 1
10 3470 1 1 16 ARG HA H 13.639 -2.997 0.385 1.00 . A A . 16 ARG HA 1 1
10 3471 1 1 16 ARG HB2 H 13.955 -2.153 -1.867 1.00 . A A . 16 ARG HB2 1 1
10 3472 1 1 16 ARG HB3 H 14.509 -3.818 -1.789 1.00 . A A . 16 ARG HB3 1 1
10 3473 1 1 16 ARG HD2 H 12.163 -5.431 -2.188 1.00 . A A . 16 ARG HD2 1 1
10 3474 1 1 16 ARG HD3 H 11.878 -5.211 -3.913 1.00 . A A . 16 ARG HD3 1 1
10 3475 1 1 16 ARG HE H 14.640 -5.152 -3.443 1.00 . A A . 16 ARG HE 1 1
10 3476 1 1 16 ARG HG2 H 11.779 -3.076 -2.795 1.00 . A A . 16 ARG HG2 1 1
10 3477 1 1 16 ARG HG3 H 13.196 -3.130 -3.842 1.00 . A A . 16 ARG HG3 1 1
10 3478 1 1 16 ARG HH11 H 11.968 -7.387 -3.351 1.00 . A A . 16 ARG HH11 1 1
10 3479 1 1 16 ARG HH12 H 12.946 -8.770 -3.715 1.00 . A A . 16 ARG HH12 1 1
10 3480 1 1 16 ARG HH21 H 15.934 -6.966 -3.925 1.00 . A A . 16 ARG HH21 1 1
10 3481 1 1 16 ARG HH22 H 15.201 -8.531 -4.039 1.00 . A A . 16 ARG HH22 1 1
10 3482 1 1 16 ARG N N 12.628 -4.727 -0.112 1.00 . A A . 16 ARG N 1 1
10 3483 1 1 16 ARG NE N 13.832 -5.703 -3.398 1.00 . A A . 16 ARG NE 1 1
10 3484 1 1 16 ARG NH1 N 12.863 -7.787 -3.554 1.00 . A A . 16 ARG NH1 1 1
10 3485 1 1 16 ARG NH2 N 15.122 -7.547 -3.880 1.00 . A A . 16 ARG NH2 1 1
10 3486 1 1 16 ARG O O 10.650 -2.915 -0.837 1.00 . A A . 16 ARG O 1 1
10 3487 1 1 17 SER C C 10.375 0.325 -0.874 1.00 . A A . 17 SER C 1 1
10 3488 1 1 17 SER CA C 10.608 -0.466 0.408 1.00 . A A . 17 SER CA 1 1
10 3489 1 1 17 SER CB C 10.786 0.491 1.589 1.00 . A A . 17 SER CB 1 1
10 3490 1 1 17 SER H H 12.610 -1.050 0.680 1.00 . A A . 17 SER H 1 1
10 3491 1 1 17 SER HA H 9.750 -1.095 0.589 1.00 . A A . 17 SER HA 1 1
10 3492 1 1 17 SER HB2 H 11.675 1.085 1.437 1.00 . A A . 17 SER HB2 1 1
10 3493 1 1 17 SER HB3 H 9.927 1.143 1.654 1.00 . A A . 17 SER HB3 1 1
10 3494 1 1 17 SER HG H 11.834 -0.456 2.946 1.00 . A A . 17 SER HG 1 1
10 3495 1 1 17 SER N N 11.766 -1.333 0.290 1.00 . A A . 17 SER N 1 1
10 3496 1 1 17 SER O O 11.294 0.953 -1.401 1.00 . A A . 17 SER O 1 1
10 3497 1 1 17 SER OG O 10.914 -0.219 2.808 1.00 . A A . 17 SER OG 1 1
10 3498 1 1 18 LYS C C 7.713 2.065 -2.319 1.00 . A A . 18 LYS C 1 1
10 3499 1 1 18 LYS CA C 8.800 1.029 -2.590 1.00 . A A . 18 LYS CA 1 1
10 3500 1 1 18 LYS CB C 8.345 0.061 -3.688 1.00 . A A . 18 LYS CB 1 1
10 3501 1 1 18 LYS CD C 10.581 -0.285 -4.831 1.00 . A A . 18 LYS CD 1 1
10 3502 1 1 18 LYS CE C 10.126 0.448 -6.085 1.00 . A A . 18 LYS CE 1 1
10 3503 1 1 18 LYS CG C 9.411 -0.945 -4.109 1.00 . A A . 18 LYS CG 1 1
10 3504 1 1 18 LYS H H 8.446 -0.216 -0.903 1.00 . A A . 18 LYS H 1 1
10 3505 1 1 18 LYS HA H 9.687 1.545 -2.922 1.00 . A A . 18 LYS HA 1 1
10 3506 1 1 18 LYS HB2 H 7.487 -0.488 -3.332 1.00 . A A . 18 LYS HB2 1 1
10 3507 1 1 18 LYS HB3 H 8.059 0.634 -4.559 1.00 . A A . 18 LYS HB3 1 1
10 3508 1 1 18 LYS HD2 H 11.055 0.420 -4.167 1.00 . A A . 18 LYS HD2 1 1
10 3509 1 1 18 LYS HD3 H 11.291 -1.048 -5.112 1.00 . A A . 18 LYS HD3 1 1
10 3510 1 1 18 LYS HE2 H 9.406 1.202 -5.805 1.00 . A A . 18 LYS HE2 1 1
10 3511 1 1 18 LYS HE3 H 10.984 0.921 -6.540 1.00 . A A . 18 LYS HE3 1 1
10 3512 1 1 18 LYS HG2 H 9.787 -1.444 -3.228 1.00 . A A . 18 LYS HG2 1 1
10 3513 1 1 18 LYS HG3 H 8.961 -1.674 -4.769 1.00 . A A . 18 LYS HG3 1 1
10 3514 1 1 18 LYS HZ1 H 10.185 -1.205 -7.362 1.00 . A A . 18 LYS HZ1 1 1
10 3515 1 1 18 LYS HZ2 H 9.198 0.052 -7.914 1.00 . A A . 18 LYS HZ2 1 1
10 3516 1 1 18 LYS HZ3 H 8.672 -0.942 -6.650 1.00 . A A . 18 LYS HZ3 1 1
10 3517 1 1 18 LYS N N 9.139 0.299 -1.370 1.00 . A A . 18 LYS N 1 1
10 3518 1 1 18 LYS NZ N 9.502 -0.476 -7.072 1.00 . A A . 18 LYS NZ 1 1
10 3519 1 1 18 LYS O O 6.602 1.725 -1.915 1.00 . A A . 18 LYS O 1 1
10 3520 1 1 19 CYS C C 5.895 4.317 -3.227 1.00 . A A . 19 CYS C 1 1
10 3521 1 1 19 CYS CA C 7.114 4.429 -2.317 1.00 . A A . 19 CYS CA 1 1
10 3522 1 1 19 CYS CB C 7.809 5.775 -2.546 1.00 . A A . 19 CYS CB 1 1
10 3523 1 1 19 CYS H H 8.954 3.537 -2.863 1.00 . A A . 19 CYS H 1 1
10 3524 1 1 19 CYS HA H 6.787 4.377 -1.293 1.00 . A A . 19 CYS HA 1 1
10 3525 1 1 19 CYS HB2 H 8.154 5.821 -3.567 1.00 . A A . 19 CYS HB2 1 1
10 3526 1 1 19 CYS HB3 H 7.096 6.569 -2.379 1.00 . A A . 19 CYS HB3 1 1
10 3527 1 1 19 CYS N N 8.050 3.333 -2.543 1.00 . A A . 19 CYS N 1 1
10 3528 1 1 19 CYS O O 6.029 4.190 -4.444 1.00 . A A . 19 CYS O 1 1
10 3529 1 1 19 CYS SG S 9.250 6.089 -1.465 1.00 . A A . 19 CYS SG 1 1
10 3530 1 1 20 GLY C C 2.233 4.223 -2.553 1.00 . A A . 20 GLY C 1 1
10 3531 1 1 20 GLY CA C 3.482 4.279 -3.412 1.00 . A A . 20 GLY CA 1 1
10 3532 1 1 20 GLY H H 4.655 4.477 -1.653 1.00 . A A . 20 GLY H 1 1
10 3533 1 1 20 GLY HA2 H 3.420 5.141 -4.059 1.00 . A A . 20 GLY HA2 1 1
10 3534 1 1 20 GLY HA3 H 3.526 3.389 -4.021 1.00 . A A . 20 GLY HA3 1 1
10 3535 1 1 20 GLY N N 4.703 4.371 -2.629 1.00 . A A . 20 GLY N 1 1
10 3536 1 1 20 GLY O O 2.312 4.262 -1.324 1.00 . A A . 20 GLY O 1 1
10 3537 1 1 21 MET C C -0.268 2.795 -1.649 1.00 . A A . 21 MET C 1 1
10 3538 1 1 21 MET CA C -0.200 4.059 -2.499 1.00 . A A . 21 MET CA 1 1
10 3539 1 1 21 MET CB C -1.364 4.092 -3.490 1.00 . A A . 21 MET CB 1 1
10 3540 1 1 21 MET CE C -3.065 6.569 -2.469 1.00 . A A . 21 MET CE 1 1
10 3541 1 1 21 MET CG C -1.407 5.356 -4.335 1.00 . A A . 21 MET CG 1 1
10 3542 1 1 21 MET H H 1.080 4.098 -4.185 1.00 . A A . 21 MET H 1 1
10 3543 1 1 21 MET HA H -0.265 4.919 -1.849 1.00 . A A . 21 MET HA 1 1
10 3544 1 1 21 MET HB2 H -1.281 3.244 -4.154 1.00 . A A . 21 MET HB2 1 1
10 3545 1 1 21 MET HB3 H -2.291 4.020 -2.942 1.00 . A A . 21 MET HB3 1 1
10 3546 1 1 21 MET HE1 H -3.226 5.507 -2.364 1.00 . A A . 21 MET HE1 1 1
10 3547 1 1 21 MET HE2 H -3.881 7.004 -3.027 1.00 . A A . 21 MET HE2 1 1
10 3548 1 1 21 MET HE3 H -3.015 7.025 -1.491 1.00 . A A . 21 MET HE3 1 1
10 3549 1 1 21 MET HG2 H -0.507 5.406 -4.928 1.00 . A A . 21 MET HG2 1 1
10 3550 1 1 21 MET HG3 H -2.266 5.305 -4.989 1.00 . A A . 21 MET HG3 1 1
10 3551 1 1 21 MET N N 1.076 4.128 -3.205 1.00 . A A . 21 MET N 1 1
10 3552 1 1 21 MET O O 0.109 1.714 -2.099 1.00 . A A . 21 MET O 1 1
10 3553 1 1 21 MET SD S -1.526 6.856 -3.340 1.00 . A A . 21 MET SD 1 1
10 3554 1 1 22 CYS C C -2.283 1.534 0.883 1.00 . A A . 22 CYS C 1 1
10 3555 1 1 22 CYS CA C -0.830 1.814 0.503 1.00 . A A . 22 CYS CA 1 1
10 3556 1 1 22 CYS CB C 0.015 2.105 1.743 1.00 . A A . 22 CYS CB 1 1
10 3557 1 1 22 CYS H H -1.007 3.834 -0.106 1.00 . A A . 22 CYS H 1 1
10 3558 1 1 22 CYS HA H -0.429 0.947 0.002 1.00 . A A . 22 CYS HA 1 1
10 3559 1 1 22 CYS HB2 H -0.474 2.863 2.338 1.00 . A A . 22 CYS HB2 1 1
10 3560 1 1 22 CYS HB3 H 0.119 1.202 2.324 1.00 . A A . 22 CYS HB3 1 1
10 3561 1 1 22 CYS N N -0.734 2.943 -0.415 1.00 . A A . 22 CYS N 1 1
10 3562 1 1 22 CYS O O -2.628 1.483 2.064 1.00 . A A . 22 CYS O 1 1
10 3563 1 1 22 CYS SG S 1.688 2.704 1.333 1.00 . A A . 22 CYS SG 1 1
10 3564 1 1 23 CYS C C -4.759 -0.176 0.909 1.00 . A A . 23 CYS C 1 1
10 3565 1 1 23 CYS CA C -4.547 1.091 0.084 1.00 . A A . 23 CYS CA 1 1
10 3566 1 1 23 CYS CB C -5.267 0.959 -1.261 1.00 . A A . 23 CYS CB 1 1
10 3567 1 1 23 CYS H H -2.788 1.418 -1.049 1.00 . A A . 23 CYS H 1 1
10 3568 1 1 23 CYS HA H -4.965 1.926 0.622 1.00 . A A . 23 CYS HA 1 1
10 3569 1 1 23 CYS HB2 H -4.781 0.191 -1.844 1.00 . A A . 23 CYS HB2 1 1
10 3570 1 1 23 CYS HB3 H -6.292 0.671 -1.085 1.00 . A A . 23 CYS HB3 1 1
10 3571 1 1 23 CYS N N -3.128 1.360 -0.131 1.00 . A A . 23 CYS N 1 1
10 3572 1 1 23 CYS O O -5.111 -0.107 2.086 1.00 . A A . 23 CYS O 1 1
10 3573 1 1 23 CYS SG S -5.282 2.482 -2.262 1.00 . A A . 23 CYS SG 1 1
10 3574 1 1 24 LYS C C -3.661 -2.826 2.038 1.00 . A A . 24 LYS C 1 1
10 3575 1 1 24 LYS CA C -4.725 -2.611 0.964 1.00 . A A . 24 LYS CA 1 1
10 3576 1 1 24 LYS CB C -4.723 -3.766 -0.047 1.00 . A A . 24 LYS CB 1 1
10 3577 1 1 24 LYS CD C -2.239 -4.057 -0.439 1.00 . A A . 24 LYS CD 1 1
10 3578 1 1 24 LYS CE C -2.227 -5.461 0.144 1.00 . A A . 24 LYS CE 1 1
10 3579 1 1 24 LYS CG C -3.588 -3.721 -1.062 1.00 . A A . 24 LYS CG 1 1
10 3580 1 1 24 LYS H H -4.274 -1.324 -0.657 1.00 . A A . 24 LYS H 1 1
10 3581 1 1 24 LYS HA H -5.690 -2.583 1.449 1.00 . A A . 24 LYS HA 1 1
10 3582 1 1 24 LYS HB2 H -4.650 -4.698 0.495 1.00 . A A . 24 LYS HB2 1 1
10 3583 1 1 24 LYS HB3 H -5.658 -3.753 -0.588 1.00 . A A . 24 LYS HB3 1 1
10 3584 1 1 24 LYS HD2 H -1.476 -3.988 -1.199 1.00 . A A . 24 LYS HD2 1 1
10 3585 1 1 24 LYS HD3 H -2.031 -3.348 0.347 1.00 . A A . 24 LYS HD3 1 1
10 3586 1 1 24 LYS HE2 H -1.251 -5.655 0.564 1.00 . A A . 24 LYS HE2 1 1
10 3587 1 1 24 LYS HE3 H -2.972 -5.521 0.923 1.00 . A A . 24 LYS HE3 1 1
10 3588 1 1 24 LYS HG2 H -3.795 -4.433 -1.845 1.00 . A A . 24 LYS HG2 1 1
10 3589 1 1 24 LYS HG3 H -3.540 -2.727 -1.484 1.00 . A A . 24 LYS HG3 1 1
10 3590 1 1 24 LYS HZ1 H -3.468 -6.899 -0.728 1.00 . A A . 24 LYS HZ1 1 1
10 3591 1 1 24 LYS HZ2 H -1.819 -7.257 -0.841 1.00 . A A . 24 LYS HZ2 1 1
10 3592 1 1 24 LYS HZ3 H -2.493 -6.070 -1.837 1.00 . A A . 24 LYS HZ3 1 1
10 3593 1 1 24 LYS N N -4.548 -1.332 0.283 1.00 . A A . 24 LYS N 1 1
10 3594 1 1 24 LYS NZ N -2.522 -6.494 -0.887 1.00 . A A . 24 LYS NZ 1 1
10 3595 1 1 24 LYS O O -2.552 -2.300 1.943 1.00 . A A . 24 LYS O 1 1
10 3596 1 1 25 THR C C -3.554 -5.114 4.941 1.00 . A A . 25 THR C 1 1
10 3597 1 1 25 THR CA C -3.099 -3.883 4.162 1.00 . A A . 25 THR CA 1 1
10 3598 1 1 25 THR CB C -2.991 -2.689 5.132 1.00 . A A . 25 THR CB 1 1
10 3599 1 1 25 THR CG2 C -2.032 -3.002 6.273 1.00 . A A . 25 THR CG2 1 1
10 3600 1 1 25 THR H H -4.916 -3.982 3.080 1.00 . A A . 25 THR H 1 1
10 3601 1 1 25 THR HA H -2.121 -4.072 3.743 1.00 . A A . 25 THR HA 1 1
10 3602 1 1 25 THR HB H -3.969 -2.494 5.548 1.00 . A A . 25 THR HB 1 1
10 3603 1 1 25 THR HG1 H -1.783 -1.148 4.889 1.00 . A A . 25 THR HG1 1 1
10 3604 1 1 25 THR HG21 H -1.674 -2.079 6.706 1.00 . A A . 25 THR HG21 1 1
10 3605 1 1 25 THR HG22 H -1.194 -3.569 5.894 1.00 . A A . 25 THR HG22 1 1
10 3606 1 1 25 THR HG23 H -2.546 -3.578 7.028 1.00 . A A . 25 THR HG23 1 1
10 3607 1 1 25 THR N N -4.015 -3.597 3.062 1.00 . A A . 25 THR N 1 1
10 3608 1 1 25 THR O O -4.761 -5.208 5.246 1.00 . A A . 25 THR O 1 1
10 3609 1 1 25 THR OXT O -2.698 -5.974 5.238 1.00 . A A . 25 THR OXT 1 1
10 3610 1 1 25 THR OG1 O -2.539 -1.524 4.432 1.00 . A A . 25 THR OG1 1 1
11 3611 1 1 1 ASP C C -9.641 -5.742 -2.757 1.00 . A A . 1 ASP C 1 1
11 3612 1 1 1 ASP CA C -9.160 -5.090 -4.049 1.00 . A A . 1 ASP CA 1 1
11 3613 1 1 1 ASP CB C -8.419 -6.114 -4.912 1.00 . A A . 1 ASP CB 1 1
11 3614 1 1 1 ASP CG C -7.947 -5.530 -6.229 1.00 . A A . 1 ASP CG 1 1
11 3615 1 1 1 ASP H1 H -7.318 -4.317 -3.445 1.00 . A A . 1 ASP H1 1 1
11 3616 1 1 1 ASP H2 H -8.639 -3.349 -3.025 1.00 . A A . 1 ASP H2 1 1
11 3617 1 1 1 ASP H3 H -8.097 -3.390 -4.626 1.00 . A A . 1 ASP H3 1 1
11 3618 1 1 1 ASP HA H -10.012 -4.715 -4.594 1.00 . A A . 1 ASP HA 1 1
11 3619 1 1 1 ASP HB2 H -7.557 -6.476 -4.370 1.00 . A A . 1 ASP HB2 1 1
11 3620 1 1 1 ASP HB3 H -9.080 -6.943 -5.121 1.00 . A A . 1 ASP HB3 1 1
11 3621 1 1 1 ASP N N -8.239 -3.958 -3.766 1.00 . A A . 1 ASP N 1 1
11 3622 1 1 1 ASP O O -10.841 -5.935 -2.557 1.00 . A A . 1 ASP O 1 1
11 3623 1 1 1 ASP OD1 O -7.151 -4.567 -6.201 1.00 . A A . 1 ASP OD1 1 1
11 3624 1 1 1 ASP OD2 O -8.372 -6.036 -7.289 1.00 . A A . 1 ASP OD2 1 1
11 3625 1 1 2 THR C C -9.595 -5.693 0.381 1.00 . A A . 2 THR C 1 1
11 3626 1 1 2 THR CA C -9.019 -6.709 -0.610 1.00 . A A . 2 THR CA 1 1
11 3627 1 1 2 THR CB C -7.776 -7.384 0.001 1.00 . A A . 2 THR CB 1 1
11 3628 1 1 2 THR CG2 C -7.244 -8.470 -0.922 1.00 . A A . 2 THR CG2 1 1
11 3629 1 1 2 THR H H -7.759 -5.898 -2.104 1.00 . A A . 2 THR H 1 1
11 3630 1 1 2 THR HA H -9.762 -7.472 -0.796 1.00 . A A . 2 THR HA 1 1
11 3631 1 1 2 THR HB H -8.055 -7.836 0.941 1.00 . A A . 2 THR HB 1 1
11 3632 1 1 2 THR HG1 H -6.282 -6.235 -0.583 1.00 . A A . 2 THR HG1 1 1
11 3633 1 1 2 THR HG21 H -6.173 -8.370 -1.013 1.00 . A A . 2 THR HG21 1 1
11 3634 1 1 2 THR HG22 H -7.700 -8.368 -1.896 1.00 . A A . 2 THR HG22 1 1
11 3635 1 1 2 THR HG23 H -7.483 -9.440 -0.511 1.00 . A A . 2 THR HG23 1 1
11 3636 1 1 2 THR N N -8.698 -6.078 -1.884 1.00 . A A . 2 THR N 1 1
11 3637 1 1 2 THR O O -10.447 -4.882 0.021 1.00 . A A . 2 THR O 1 1
11 3638 1 1 2 THR OG1 O -6.754 -6.409 0.236 1.00 . A A . 2 THR OG1 1 1
11 3639 1 1 3 HIS C C -9.088 -3.414 2.394 1.00 . A A . 3 HIS C 1 1
11 3640 1 1 3 HIS CA C -9.579 -4.831 2.668 1.00 . A A . 3 HIS CA 1 1
11 3641 1 1 3 HIS CB C -9.087 -5.298 4.038 1.00 . A A . 3 HIS CB 1 1
11 3642 1 1 3 HIS CD2 C -8.850 -7.799 4.689 1.00 . A A . 3 HIS CD2 1 1
11 3643 1 1 3 HIS CE1 C -10.980 -8.287 4.865 1.00 . A A . 3 HIS CE1 1 1
11 3644 1 1 3 HIS CG C -9.551 -6.673 4.408 1.00 . A A . 3 HIS CG 1 1
11 3645 1 1 3 HIS H H -8.445 -6.407 1.851 1.00 . A A . 3 HIS H 1 1
11 3646 1 1 3 HIS HA H -10.658 -4.834 2.662 1.00 . A A . 3 HIS HA 1 1
11 3647 1 1 3 HIS HB2 H -8.006 -5.301 4.043 1.00 . A A . 3 HIS HB2 1 1
11 3648 1 1 3 HIS HB3 H -9.442 -4.612 4.793 1.00 . A A . 3 HIS HB3 1 1
11 3649 1 1 3 HIS HD1 H -11.642 -6.411 4.382 1.00 . A A . 3 HIS HD1 1 1
11 3650 1 1 3 HIS HD2 H -7.774 -7.900 4.690 1.00 . A A . 3 HIS HD2 1 1
11 3651 1 1 3 HIS HE1 H -11.901 -8.827 5.028 1.00 . A A . 3 HIS HE1 1 1
11 3652 1 1 3 HIS HE2 H -9.549 -9.732 5.114 1.00 . A A . 3 HIS HE2 1 1
11 3653 1 1 3 HIS N N -9.122 -5.743 1.626 1.00 . A A . 3 HIS N 1 1
11 3654 1 1 3 HIS ND1 N -10.881 -7.014 4.526 1.00 . A A . 3 HIS ND1 1 1
11 3655 1 1 3 HIS NE2 N -9.763 -8.786 4.968 1.00 . A A . 3 HIS NE2 1 1
11 3656 1 1 3 HIS O O -8.135 -2.947 3.018 1.00 . A A . 3 HIS O 1 1
11 3657 1 1 4 PHE C C -9.120 -0.504 2.302 1.00 . A A . 4 PHE C 1 1
11 3658 1 1 4 PHE CA C -9.371 -1.383 1.072 1.00 . A A . 4 PHE CA 1 1
11 3659 1 1 4 PHE CB C -10.455 -0.769 0.175 1.00 . A A . 4 PHE CB 1 1
11 3660 1 1 4 PHE CD1 C -12.395 -0.840 1.784 1.00 . A A . 4 PHE CD1 1 1
11 3661 1 1 4 PHE CD2 C -12.649 -1.869 -0.352 1.00 . A A . 4 PHE CD2 1 1
11 3662 1 1 4 PHE CE1 C -13.684 -1.208 2.119 1.00 . A A . 4 PHE CE1 1 1
11 3663 1 1 4 PHE CE2 C -13.940 -2.239 -0.023 1.00 . A A . 4 PHE CE2 1 1
11 3664 1 1 4 PHE CG C -11.862 -1.164 0.546 1.00 . A A . 4 PHE CG 1 1
11 3665 1 1 4 PHE CZ C -14.458 -1.908 1.214 1.00 . A A . 4 PHE CZ 1 1
11 3666 1 1 4 PHE H H -10.479 -3.187 0.985 1.00 . A A . 4 PHE H 1 1
11 3667 1 1 4 PHE HA H -8.454 -1.443 0.505 1.00 . A A . 4 PHE HA 1 1
11 3668 1 1 4 PHE HB2 H -10.391 0.307 0.234 1.00 . A A . 4 PHE HB2 1 1
11 3669 1 1 4 PHE HB3 H -10.282 -1.077 -0.845 1.00 . A A . 4 PHE HB3 1 1
11 3670 1 1 4 PHE HD1 H -11.793 -0.291 2.492 1.00 . A A . 4 PHE HD1 1 1
11 3671 1 1 4 PHE HD2 H -12.246 -2.128 -1.320 1.00 . A A . 4 PHE HD2 1 1
11 3672 1 1 4 PHE HE1 H -14.086 -0.948 3.087 1.00 . A A . 4 PHE HE1 1 1
11 3673 1 1 4 PHE HE2 H -14.542 -2.786 -0.733 1.00 . A A . 4 PHE HE2 1 1
11 3674 1 1 4 PHE HZ H -15.466 -2.198 1.473 1.00 . A A . 4 PHE HZ 1 1
11 3675 1 1 4 PHE N N -9.738 -2.747 1.448 1.00 . A A . 4 PHE N 1 1
11 3676 1 1 4 PHE O O -9.934 -0.455 3.225 1.00 . A A . 4 PHE O 1 1
11 3677 1 1 5 PRO C C -8.102 2.480 3.332 1.00 . A A . 5 PRO C 1 1
11 3678 1 1 5 PRO CA C -7.578 1.048 3.455 1.00 . A A . 5 PRO CA 1 1
11 3679 1 1 5 PRO CB C -6.055 1.027 3.366 1.00 . A A . 5 PRO CB 1 1
11 3680 1 1 5 PRO CD C -6.922 0.163 1.290 1.00 . A A . 5 PRO CD 1 1
11 3681 1 1 5 PRO CG C -5.762 0.907 1.909 1.00 . A A . 5 PRO CG 1 1
11 3682 1 1 5 PRO HA H -7.890 0.632 4.402 1.00 . A A . 5 PRO HA 1 1
11 3683 1 1 5 PRO HB2 H -5.656 1.946 3.773 1.00 . A A . 5 PRO HB2 1 1
11 3684 1 1 5 PRO HB3 H -5.669 0.184 3.918 1.00 . A A . 5 PRO HB3 1 1
11 3685 1 1 5 PRO HD2 H -7.261 0.672 0.400 1.00 . A A . 5 PRO HD2 1 1
11 3686 1 1 5 PRO HD3 H -6.635 -0.852 1.057 1.00 . A A . 5 PRO HD3 1 1
11 3687 1 1 5 PRO HG2 H -5.676 1.890 1.472 1.00 . A A . 5 PRO HG2 1 1
11 3688 1 1 5 PRO HG3 H -4.846 0.352 1.767 1.00 . A A . 5 PRO HG3 1 1
11 3689 1 1 5 PRO N N -7.962 0.187 2.336 1.00 . A A . 5 PRO N 1 1
11 3690 1 1 5 PRO O O -9.251 2.704 2.950 1.00 . A A . 5 PRO O 1 1
11 3691 1 1 6 ILE C C -6.601 5.623 2.729 1.00 . A A . 6 ILE C 1 1
11 3692 1 1 6 ILE CA C -7.586 4.857 3.603 1.00 . A A . 6 ILE CA 1 1
11 3693 1 1 6 ILE CB C -7.601 5.490 5.006 1.00 . A A . 6 ILE CB 1 1
11 3694 1 1 6 ILE CD1 C -6.685 5.241 7.373 1.00 . A A . 6 ILE CD1 1 1
11 3695 1 1 6 ILE CG1 C -6.734 4.675 5.968 1.00 . A A . 6 ILE CG1 1 1
11 3696 1 1 6 ILE CG2 C -9.026 5.610 5.523 1.00 . A A . 6 ILE CG2 1 1
11 3697 1 1 6 ILE H H -6.343 3.191 3.959 1.00 . A A . 6 ILE H 1 1
11 3698 1 1 6 ILE HA H -8.575 4.944 3.179 1.00 . A A . 6 ILE HA 1 1
11 3699 1 1 6 ILE HB H -7.186 6.483 4.921 1.00 . A A . 6 ILE HB 1 1
11 3700 1 1 6 ILE HD11 H -7.246 6.163 7.410 1.00 . A A . 6 ILE HD11 1 1
11 3701 1 1 6 ILE HD12 H -5.658 5.434 7.648 1.00 . A A . 6 ILE HD12 1 1
11 3702 1 1 6 ILE HD13 H -7.114 4.530 8.063 1.00 . A A . 6 ILE HD13 1 1
11 3703 1 1 6 ILE HG12 H -7.126 3.670 6.030 1.00 . A A . 6 ILE HG12 1 1
11 3704 1 1 6 ILE HG13 H -5.725 4.638 5.588 1.00 . A A . 6 ILE HG13 1 1
11 3705 1 1 6 ILE HG21 H -9.009 5.931 6.554 1.00 . A A . 6 ILE HG21 1 1
11 3706 1 1 6 ILE HG22 H -9.517 4.652 5.453 1.00 . A A . 6 ILE HG22 1 1
11 3707 1 1 6 ILE HG23 H -9.566 6.335 4.930 1.00 . A A . 6 ILE HG23 1 1
11 3708 1 1 6 ILE N N -7.241 3.441 3.663 1.00 . A A . 6 ILE N 1 1
11 3709 1 1 6 ILE O O -6.302 6.791 2.981 1.00 . A A . 6 ILE O 1 1
11 3710 1 1 7 CYS C C -3.875 5.996 1.458 1.00 . A A . 7 CYS C 1 1
11 3711 1 1 7 CYS CA C -5.157 5.542 0.765 1.00 . A A . 7 CYS CA 1 1
11 3712 1 1 7 CYS CB C -5.792 6.718 0.017 1.00 . A A . 7 CYS CB 1 1
11 3713 1 1 7 CYS H H -6.394 4.022 1.565 1.00 . A A . 7 CYS H 1 1
11 3714 1 1 7 CYS HA H -4.898 4.780 0.049 1.00 . A A . 7 CYS HA 1 1
11 3715 1 1 7 CYS HB2 H -6.298 7.353 0.727 1.00 . A A . 7 CYS HB2 1 1
11 3716 1 1 7 CYS HB3 H -5.012 7.285 -0.469 1.00 . A A . 7 CYS HB3 1 1
11 3717 1 1 7 CYS N N -6.108 4.949 1.701 1.00 . A A . 7 CYS N 1 1
11 3718 1 1 7 CYS O O -3.198 6.910 0.983 1.00 . A A . 7 CYS O 1 1
11 3719 1 1 7 CYS SG S -7.010 6.245 -1.261 1.00 . A A . 7 CYS SG 1 1
11 3720 1 1 8 ILE C C -1.080 5.481 2.423 1.00 . A A . 8 ILE C 1 1
11 3721 1 1 8 ILE CA C -2.313 5.697 3.295 1.00 . A A . 8 ILE CA 1 1
11 3722 1 1 8 ILE CB C -2.149 4.868 4.588 1.00 . A A . 8 ILE CB 1 1
11 3723 1 1 8 ILE CD1 C -1.630 2.536 5.487 1.00 . A A . 8 ILE CD1 1 1
11 3724 1 1 8 ILE CG1 C -1.798 3.412 4.262 1.00 . A A . 8 ILE CG1 1 1
11 3725 1 1 8 ILE CG2 C -3.415 4.930 5.419 1.00 . A A . 8 ILE CG2 1 1
11 3726 1 1 8 ILE H H -4.105 4.628 2.901 1.00 . A A . 8 ILE H 1 1
11 3727 1 1 8 ILE HA H -2.371 6.742 3.565 1.00 . A A . 8 ILE HA 1 1
11 3728 1 1 8 ILE HB H -1.349 5.302 5.166 1.00 . A A . 8 ILE HB 1 1
11 3729 1 1 8 ILE HD11 H -0.651 2.081 5.473 1.00 . A A . 8 ILE HD11 1 1
11 3730 1 1 8 ILE HD12 H -2.385 1.763 5.484 1.00 . A A . 8 ILE HD12 1 1
11 3731 1 1 8 ILE HD13 H -1.735 3.138 6.377 1.00 . A A . 8 ILE HD13 1 1
11 3732 1 1 8 ILE HG12 H -2.577 2.981 3.651 1.00 . A A . 8 ILE HG12 1 1
11 3733 1 1 8 ILE HG13 H -0.868 3.391 3.713 1.00 . A A . 8 ILE HG13 1 1
11 3734 1 1 8 ILE HG21 H -3.193 5.374 6.378 1.00 . A A . 8 ILE HG21 1 1
11 3735 1 1 8 ILE HG22 H -3.796 3.930 5.564 1.00 . A A . 8 ILE HG22 1 1
11 3736 1 1 8 ILE HG23 H -4.154 5.526 4.906 1.00 . A A . 8 ILE HG23 1 1
11 3737 1 1 8 ILE N N -3.531 5.351 2.567 1.00 . A A . 8 ILE N 1 1
11 3738 1 1 8 ILE O O -1.012 4.526 1.647 1.00 . A A . 8 ILE O 1 1
11 3739 1 1 9 PHE C C 1.916 5.029 2.266 1.00 . A A . 9 PHE C 1 1
11 3740 1 1 9 PHE CA C 1.135 6.252 1.802 1.00 . A A . 9 PHE CA 1 1
11 3741 1 1 9 PHE CB C 1.983 7.517 1.972 1.00 . A A . 9 PHE CB 1 1
11 3742 1 1 9 PHE CD1 C 3.365 7.081 -0.086 1.00 . A A . 9 PHE CD1 1 1
11 3743 1 1 9 PHE CD2 C 4.471 7.834 1.890 1.00 . A A . 9 PHE CD2 1 1
11 3744 1 1 9 PHE CE1 C 4.576 7.047 -0.752 1.00 . A A . 9 PHE CE1 1 1
11 3745 1 1 9 PHE CE2 C 5.682 7.801 1.229 1.00 . A A . 9 PHE CE2 1 1
11 3746 1 1 9 PHE CG C 3.298 7.476 1.244 1.00 . A A . 9 PHE CG 1 1
11 3747 1 1 9 PHE CZ C 5.735 7.407 -0.094 1.00 . A A . 9 PHE CZ 1 1
11 3748 1 1 9 PHE H H -0.206 7.101 3.204 1.00 . A A . 9 PHE H 1 1
11 3749 1 1 9 PHE HA H 0.878 6.132 0.760 1.00 . A A . 9 PHE HA 1 1
11 3750 1 1 9 PHE HB2 H 1.427 8.365 1.602 1.00 . A A . 9 PHE HB2 1 1
11 3751 1 1 9 PHE HB3 H 2.190 7.661 3.022 1.00 . A A . 9 PHE HB3 1 1
11 3752 1 1 9 PHE HD1 H 2.459 6.800 -0.601 1.00 . A A . 9 PHE HD1 1 1
11 3753 1 1 9 PHE HD2 H 4.431 8.142 2.924 1.00 . A A . 9 PHE HD2 1 1
11 3754 1 1 9 PHE HE1 H 4.615 6.738 -1.786 1.00 . A A . 9 PHE HE1 1 1
11 3755 1 1 9 PHE HE2 H 6.589 8.085 1.745 1.00 . A A . 9 PHE HE2 1 1
11 3756 1 1 9 PHE HZ H 6.682 7.380 -0.613 1.00 . A A . 9 PHE HZ 1 1
11 3757 1 1 9 PHE N N -0.101 6.366 2.564 1.00 . A A . 9 PHE N 1 1
11 3758 1 1 9 PHE O O 2.212 4.888 3.454 1.00 . A A . 9 PHE O 1 1
11 3759 1 1 10 CYS C C 4.245 2.806 0.823 1.00 . A A . 10 CYS C 1 1
11 3760 1 1 10 CYS CA C 2.983 2.932 1.665 1.00 . A A . 10 CYS CA 1 1
11 3761 1 1 10 CYS CB C 2.099 1.699 1.461 1.00 . A A . 10 CYS CB 1 1
11 3762 1 1 10 CYS H H 1.978 4.299 0.403 1.00 . A A . 10 CYS H 1 1
11 3763 1 1 10 CYS HA H 3.262 2.994 2.704 1.00 . A A . 10 CYS HA 1 1
11 3764 1 1 10 CYS HB2 H 1.545 1.816 0.543 1.00 . A A . 10 CYS HB2 1 1
11 3765 1 1 10 CYS HB3 H 2.726 0.824 1.387 1.00 . A A . 10 CYS HB3 1 1
11 3766 1 1 10 CYS N N 2.243 4.141 1.333 1.00 . A A . 10 CYS N 1 1
11 3767 1 1 10 CYS O O 4.179 2.617 -0.391 1.00 . A A . 10 CYS O 1 1
11 3768 1 1 10 CYS SG S 0.884 1.398 2.784 1.00 . A A . 10 CYS SG 1 1
11 3769 1 1 11 CYS C C 7.639 1.896 1.552 1.00 . A A . 11 CYS C 1 1
11 3770 1 1 11 CYS CA C 6.670 2.778 0.775 1.00 . A A . 11 CYS CA 1 1
11 3771 1 1 11 CYS CB C 7.292 4.159 0.553 1.00 . A A . 11 CYS CB 1 1
11 3772 1 1 11 CYS H H 5.394 3.037 2.444 1.00 . A A . 11 CYS H 1 1
11 3773 1 1 11 CYS HA H 6.479 2.322 -0.185 1.00 . A A . 11 CYS HA 1 1
11 3774 1 1 11 CYS HB2 H 6.588 4.783 0.025 1.00 . A A . 11 CYS HB2 1 1
11 3775 1 1 11 CYS HB3 H 7.512 4.606 1.512 1.00 . A A . 11 CYS HB3 1 1
11 3776 1 1 11 CYS N N 5.398 2.896 1.474 1.00 . A A . 11 CYS N 1 1
11 3777 1 1 11 CYS O O 8.116 2.277 2.621 1.00 . A A . 11 CYS O 1 1
11 3778 1 1 11 CYS SG S 8.838 4.124 -0.414 1.00 . A A . 11 CYS SG 1 1
11 3779 1 1 12 GLY C C 10.283 0.377 1.611 1.00 . A A . 12 GLY C 1 1
11 3780 1 1 12 GLY CA C 8.873 -0.172 1.655 1.00 . A A . 12 GLY CA 1 1
11 3781 1 1 12 GLY H H 7.545 0.478 0.140 1.00 . A A . 12 GLY H 1 1
11 3782 1 1 12 GLY HA2 H 8.574 -0.300 2.686 1.00 . A A . 12 GLY HA2 1 1
11 3783 1 1 12 GLY HA3 H 8.852 -1.130 1.158 1.00 . A A . 12 GLY HA3 1 1
11 3784 1 1 12 GLY N N 7.943 0.725 1.001 1.00 . A A . 12 GLY N 1 1
11 3785 1 1 12 GLY O O 10.759 0.789 0.544 1.00 . A A . 12 GLY O 1 1
11 3786 1 1 13 CYS C C 13.329 0.086 2.248 1.00 . A A . 13 CYS C 1 1
11 3787 1 1 13 CYS CA C 12.285 0.934 2.919 1.00 . A A . 13 CYS CA 1 1
11 3788 1 1 13 CYS CB C 12.691 0.980 4.403 1.00 . A A . 13 CYS CB 1 1
11 3789 1 1 13 CYS H H 10.467 0.077 3.576 1.00 . A A . 13 CYS H 1 1
11 3790 1 1 13 CYS HA H 12.312 1.933 2.516 1.00 . A A . 13 CYS HA 1 1
11 3791 1 1 13 CYS HB2 H 13.588 1.573 4.502 1.00 . A A . 13 CYS HB2 1 1
11 3792 1 1 13 CYS HB3 H 11.897 1.444 4.969 1.00 . A A . 13 CYS HB3 1 1
11 3793 1 1 13 CYS N N 10.929 0.405 2.777 1.00 . A A . 13 CYS N 1 1
11 3794 1 1 13 CYS O O 14.237 0.585 1.583 1.00 . A A . 13 CYS O 1 1
11 3795 1 1 13 CYS SG S 13.028 -0.673 5.164 1.00 . A A . 13 CYS SG 1 1
11 3796 1 1 14 CYS C C 13.750 -3.261 1.323 1.00 . A A . 14 CYS C 1 1
11 3797 1 1 14 CYS CA C 14.282 -2.101 2.157 1.00 . A A . 14 CYS CA 1 1
11 3798 1 1 14 CYS CB C 14.915 -2.551 3.462 1.00 . A A . 14 CYS CB 1 1
11 3799 1 1 14 CYS H H 12.579 -1.483 3.194 1.00 . A A . 14 CYS H 1 1
11 3800 1 1 14 CYS HA H 15.019 -1.561 1.585 1.00 . A A . 14 CYS HA 1 1
11 3801 1 1 14 CYS HB2 H 14.330 -3.353 3.888 1.00 . A A . 14 CYS HB2 1 1
11 3802 1 1 14 CYS HB3 H 15.921 -2.894 3.276 1.00 . A A . 14 CYS HB3 1 1
11 3803 1 1 14 CYS N N 13.270 -1.181 2.569 1.00 . A A . 14 CYS N 1 1
11 3804 1 1 14 CYS O O 14.137 -3.416 0.165 1.00 . A A . 14 CYS O 1 1
11 3805 1 1 14 CYS SG S 15.001 -1.179 4.694 1.00 . A A . 14 CYS SG 1 1
11 3806 1 1 15 HIS C C 11.539 -4.635 -0.055 1.00 . A A . 15 HIS C 1 1
11 3807 1 1 15 HIS CA C 12.308 -5.186 1.138 1.00 . A A . 15 HIS CA 1 1
11 3808 1 1 15 HIS CB C 11.392 -6.042 2.015 1.00 . A A . 15 HIS CB 1 1
11 3809 1 1 15 HIS CD2 C 9.837 -7.873 1.036 1.00 . A A . 15 HIS CD2 1 1
11 3810 1 1 15 HIS CE1 C 11.372 -9.352 0.521 1.00 . A A . 15 HIS CE1 1 1
11 3811 1 1 15 HIS CG C 11.035 -7.355 1.391 1.00 . A A . 15 HIS CG 1 1
11 3812 1 1 15 HIS H H 12.573 -3.910 2.813 1.00 . A A . 15 HIS H 1 1
11 3813 1 1 15 HIS HA H 13.129 -5.790 0.778 1.00 . A A . 15 HIS HA 1 1
11 3814 1 1 15 HIS HB2 H 11.888 -6.243 2.953 1.00 . A A . 15 HIS HB2 1 1
11 3815 1 1 15 HIS HB3 H 10.477 -5.502 2.203 1.00 . A A . 15 HIS HB3 1 1
11 3816 1 1 15 HIS HD1 H 12.944 -8.227 1.191 1.00 . A A . 15 HIS HD1 1 1
11 3817 1 1 15 HIS HD2 H 8.873 -7.399 1.154 1.00 . A A . 15 HIS HD2 1 1
11 3818 1 1 15 HIS HE1 H 11.855 -10.248 0.164 1.00 . A A . 15 HIS HE1 1 1
11 3819 1 1 15 HIS HE2 H 9.389 -9.736 0.174 1.00 . A A . 15 HIS HE2 1 1
11 3820 1 1 15 HIS N N 12.862 -4.070 1.890 1.00 . A A . 15 HIS N 1 1
11 3821 1 1 15 HIS ND1 N 11.977 -8.307 1.056 1.00 . A A . 15 HIS ND1 1 1
11 3822 1 1 15 HIS NE2 N 10.074 -9.114 0.497 1.00 . A A . 15 HIS NE2 1 1
11 3823 1 1 15 HIS O O 11.909 -4.859 -1.208 1.00 . A A . 15 HIS O 1 1
11 3824 1 1 16 ARG C C 10.245 -1.838 -1.085 1.00 . A A . 16 ARG C 1 1
11 3825 1 1 16 ARG CA C 9.698 -3.224 -0.792 1.00 . A A . 16 ARG CA 1 1
11 3826 1 1 16 ARG CB C 8.234 -3.093 -0.372 1.00 . A A . 16 ARG CB 1 1
11 3827 1 1 16 ARG CD C 7.536 -5.390 0.369 1.00 . A A . 16 ARG CD 1 1
11 3828 1 1 16 ARG CG C 7.387 -4.306 -0.685 1.00 . A A . 16 ARG CG 1 1
11 3829 1 1 16 ARG CZ C 6.485 -7.542 0.945 1.00 . A A . 16 ARG CZ 1 1
11 3830 1 1 16 ARG H H 10.280 -3.702 1.182 1.00 . A A . 16 ARG H 1 1
11 3831 1 1 16 ARG HA H 9.759 -3.824 -1.687 1.00 . A A . 16 ARG HA 1 1
11 3832 1 1 16 ARG HB2 H 8.191 -2.920 0.694 1.00 . A A . 16 ARG HB2 1 1
11 3833 1 1 16 ARG HB3 H 7.803 -2.242 -0.879 1.00 . A A . 16 ARG HB3 1 1
11 3834 1 1 16 ARG HD2 H 8.565 -5.720 0.388 1.00 . A A . 16 ARG HD2 1 1
11 3835 1 1 16 ARG HD3 H 7.273 -4.977 1.332 1.00 . A A . 16 ARG HD3 1 1
11 3836 1 1 16 ARG HE H 6.223 -6.566 -0.774 1.00 . A A . 16 ARG HE 1 1
11 3837 1 1 16 ARG HG2 H 6.354 -4.001 -0.734 1.00 . A A . 16 ARG HG2 1 1
11 3838 1 1 16 ARG HG3 H 7.694 -4.698 -1.642 1.00 . A A . 16 ARG HG3 1 1
11 3839 1 1 16 ARG HH11 H 7.640 -6.752 2.405 1.00 . A A . 16 ARG HH11 1 1
11 3840 1 1 16 ARG HH12 H 6.915 -8.280 2.777 1.00 . A A . 16 ARG HH12 1 1
11 3841 1 1 16 ARG HH21 H 5.264 -8.572 -0.291 1.00 . A A . 16 ARG HH21 1 1
11 3842 1 1 16 ARG HH22 H 5.567 -9.317 1.243 1.00 . A A . 16 ARG HH22 1 1
11 3843 1 1 16 ARG N N 10.497 -3.869 0.240 1.00 . A A . 16 ARG N 1 1
11 3844 1 1 16 ARG NE N 6.675 -6.537 0.094 1.00 . A A . 16 ARG NE 1 1
11 3845 1 1 16 ARG NH1 N 7.061 -7.523 2.141 1.00 . A A . 16 ARG NH1 1 1
11 3846 1 1 16 ARG NH2 N 5.708 -8.560 0.605 1.00 . A A . 16 ARG NH2 1 1
11 3847 1 1 16 ARG O O 9.547 -0.865 -0.863 1.00 . A A . 16 ARG O 1 1
11 3848 1 1 17 SER C C 11.374 0.286 -2.955 1.00 . A A . 17 SER C 1 1
11 3849 1 1 17 SER CA C 12.130 -0.468 -1.865 1.00 . A A . 17 SER CA 1 1
11 3850 1 1 17 SER CB C 13.582 -0.686 -2.295 1.00 . A A . 17 SER CB 1 1
11 3851 1 1 17 SER H H 11.992 -2.580 -1.703 1.00 . A A . 17 SER H 1 1
11 3852 1 1 17 SER HA H 12.119 0.126 -0.963 1.00 . A A . 17 SER HA 1 1
11 3853 1 1 17 SER HB2 H 13.606 -1.330 -3.161 1.00 . A A . 17 SER HB2 1 1
11 3854 1 1 17 SER HB3 H 14.030 0.266 -2.542 1.00 . A A . 17 SER HB3 1 1
11 3855 1 1 17 SER HG H 14.726 -2.107 -1.580 1.00 . A A . 17 SER HG 1 1
11 3856 1 1 17 SER N N 11.489 -1.757 -1.560 1.00 . A A . 17 SER N 1 1
11 3857 1 1 17 SER O O 11.922 0.584 -4.018 1.00 . A A . 17 SER O 1 1
11 3858 1 1 17 SER OG O 14.338 -1.289 -1.260 1.00 . A A . 17 SER OG 1 1
11 3859 1 1 18 LYS C C 8.211 2.140 -2.932 1.00 . A A . 18 LYS C 1 1
11 3860 1 1 18 LYS CA C 9.264 1.290 -3.639 1.00 . A A . 18 LYS CA 1 1
11 3861 1 1 18 LYS CB C 8.590 0.286 -4.575 1.00 . A A . 18 LYS CB 1 1
11 3862 1 1 18 LYS CD C 7.319 -1.879 -4.802 1.00 . A A . 18 LYS CD 1 1
11 3863 1 1 18 LYS CE C 8.298 -2.389 -5.849 1.00 . A A . 18 LYS CE 1 1
11 3864 1 1 18 LYS CG C 7.974 -0.896 -3.844 1.00 . A A . 18 LYS CG 1 1
11 3865 1 1 18 LYS H H 9.740 0.317 -1.816 1.00 . A A . 18 LYS H 1 1
11 3866 1 1 18 LYS HA H 9.898 1.940 -4.223 1.00 . A A . 18 LYS HA 1 1
11 3867 1 1 18 LYS HB2 H 7.810 0.791 -5.124 1.00 . A A . 18 LYS HB2 1 1
11 3868 1 1 18 LYS HB3 H 9.325 -0.090 -5.270 1.00 . A A . 18 LYS HB3 1 1
11 3869 1 1 18 LYS HD2 H 6.950 -2.720 -4.235 1.00 . A A . 18 LYS HD2 1 1
11 3870 1 1 18 LYS HD3 H 6.495 -1.387 -5.299 1.00 . A A . 18 LYS HD3 1 1
11 3871 1 1 18 LYS HE2 H 8.688 -1.546 -6.399 1.00 . A A . 18 LYS HE2 1 1
11 3872 1 1 18 LYS HE3 H 9.107 -2.899 -5.349 1.00 . A A . 18 LYS HE3 1 1
11 3873 1 1 18 LYS HG2 H 8.750 -1.410 -3.296 1.00 . A A . 18 LYS HG2 1 1
11 3874 1 1 18 LYS HG3 H 7.228 -0.529 -3.154 1.00 . A A . 18 LYS HG3 1 1
11 3875 1 1 18 LYS HZ1 H 8.239 -3.445 -7.651 1.00 . A A . 18 LYS HZ1 1 1
11 3876 1 1 18 LYS HZ2 H 6.718 -2.962 -7.091 1.00 . A A . 18 LYS HZ2 1 1
11 3877 1 1 18 LYS HZ3 H 7.517 -4.259 -6.356 1.00 . A A . 18 LYS HZ3 1 1
11 3878 1 1 18 LYS N N 10.112 0.582 -2.686 1.00 . A A . 18 LYS N 1 1
11 3879 1 1 18 LYS NZ N 7.647 -3.329 -6.803 1.00 . A A . 18 LYS NZ 1 1
11 3880 1 1 18 LYS O O 7.564 1.682 -1.990 1.00 . A A . 18 LYS O 1 1
11 3881 1 1 19 CYS C C 5.758 4.275 -3.661 1.00 . A A . 19 CYS C 1 1
11 3882 1 1 19 CYS CA C 7.034 4.271 -2.825 1.00 . A A . 19 CYS CA 1 1
11 3883 1 1 19 CYS CB C 7.591 5.690 -2.708 1.00 . A A . 19 CYS CB 1 1
11 3884 1 1 19 CYS H H 8.563 3.674 -4.166 1.00 . A A . 19 CYS H 1 1
11 3885 1 1 19 CYS HA H 6.798 3.906 -1.838 1.00 . A A . 19 CYS HA 1 1
11 3886 1 1 19 CYS HB2 H 8.046 5.968 -3.646 1.00 . A A . 19 CYS HB2 1 1
11 3887 1 1 19 CYS HB3 H 6.778 6.369 -2.495 1.00 . A A . 19 CYS HB3 1 1
11 3888 1 1 19 CYS N N 8.029 3.371 -3.403 1.00 . A A . 19 CYS N 1 1
11 3889 1 1 19 CYS O O 5.810 4.332 -4.889 1.00 . A A . 19 CYS O 1 1
11 3890 1 1 19 CYS SG S 8.844 5.901 -1.401 1.00 . A A . 19 CYS SG 1 1
11 3891 1 1 20 GLY C C 2.156 4.052 -2.747 1.00 . A A . 20 GLY C 1 1
11 3892 1 1 20 GLY CA C 3.339 4.204 -3.685 1.00 . A A . 20 GLY CA 1 1
11 3893 1 1 20 GLY H H 4.632 4.163 -2.008 1.00 . A A . 20 GLY H 1 1
11 3894 1 1 20 GLY HA2 H 3.235 5.131 -4.228 1.00 . A A . 20 GLY HA2 1 1
11 3895 1 1 20 GLY HA3 H 3.332 3.384 -4.388 1.00 . A A . 20 GLY HA3 1 1
11 3896 1 1 20 GLY N N 4.612 4.210 -2.987 1.00 . A A . 20 GLY N 1 1
11 3897 1 1 20 GLY O O 2.237 3.349 -1.740 1.00 . A A . 20 GLY O 1 1
11 3898 1 1 21 MET C C -0.706 3.222 -2.240 1.00 . A A . 21 MET C 1 1
11 3899 1 1 21 MET CA C -0.147 4.640 -2.254 1.00 . A A . 21 MET CA 1 1
11 3900 1 1 21 MET CB C -1.209 5.612 -2.771 1.00 . A A . 21 MET CB 1 1
11 3901 1 1 21 MET CE C -2.344 7.515 -4.995 1.00 . A A . 21 MET CE 1 1
11 3902 1 1 21 MET CG C -0.762 7.064 -2.766 1.00 . A A . 21 MET CG 1 1
11 3903 1 1 21 MET H H 1.045 5.258 -3.891 1.00 . A A . 21 MET H 1 1
11 3904 1 1 21 MET HA H 0.123 4.919 -1.245 1.00 . A A . 21 MET HA 1 1
11 3905 1 1 21 MET HB2 H -1.464 5.340 -3.785 1.00 . A A . 21 MET HB2 1 1
11 3906 1 1 21 MET HB3 H -2.091 5.526 -2.153 1.00 . A A . 21 MET HB3 1 1
11 3907 1 1 21 MET HE1 H -3.007 8.174 -5.536 1.00 . A A . 21 MET HE1 1 1
11 3908 1 1 21 MET HE2 H -2.798 6.540 -4.906 1.00 . A A . 21 MET HE2 1 1
11 3909 1 1 21 MET HE3 H -1.408 7.430 -5.526 1.00 . A A . 21 MET HE3 1 1
11 3910 1 1 21 MET HG2 H -0.501 7.342 -1.755 1.00 . A A . 21 MET HG2 1 1
11 3911 1 1 21 MET HG3 H 0.106 7.161 -3.401 1.00 . A A . 21 MET HG3 1 1
11 3912 1 1 21 MET N N 1.053 4.713 -3.077 1.00 . A A . 21 MET N 1 1
11 3913 1 1 21 MET O O -1.003 2.651 -3.290 1.00 . A A . 21 MET O 1 1
11 3914 1 1 21 MET SD S -2.043 8.185 -3.361 1.00 . A A . 21 MET SD 1 1
11 3915 1 1 22 CYS C C -2.897 1.331 -0.759 1.00 . A A . 22 CYS C 1 1
11 3916 1 1 22 CYS CA C -1.378 1.306 -0.892 1.00 . A A . 22 CYS CA 1 1
11 3917 1 1 22 CYS CB C -0.755 0.639 0.336 1.00 . A A . 22 CYS CB 1 1
11 3918 1 1 22 CYS H H -0.599 3.168 -0.242 1.00 . A A . 22 CYS H 1 1
11 3919 1 1 22 CYS HA H -1.111 0.743 -1.774 1.00 . A A . 22 CYS HA 1 1
11 3920 1 1 22 CYS HB2 H -1.244 -0.307 0.510 1.00 . A A . 22 CYS HB2 1 1
11 3921 1 1 22 CYS HB3 H 0.295 0.472 0.155 1.00 . A A . 22 CYS HB3 1 1
11 3922 1 1 22 CYS N N -0.850 2.659 -1.044 1.00 . A A . 22 CYS N 1 1
11 3923 1 1 22 CYS O O -3.467 0.616 0.065 1.00 . A A . 22 CYS O 1 1
11 3924 1 1 22 CYS SG S -0.908 1.625 1.856 1.00 . A A . 22 CYS SG 1 1
11 3925 1 1 23 CYS C C -5.687 1.328 -2.463 1.00 . A A . 23 CYS C 1 1
11 3926 1 1 23 CYS CA C -4.998 2.303 -1.514 1.00 . A A . 23 CYS CA 1 1
11 3927 1 1 23 CYS CB C -5.405 3.734 -1.858 1.00 . A A . 23 CYS CB 1 1
11 3928 1 1 23 CYS H H -3.035 2.725 -2.187 1.00 . A A . 23 CYS H 1 1
11 3929 1 1 23 CYS HA H -5.316 2.086 -0.506 1.00 . A A . 23 CYS HA 1 1
11 3930 1 1 23 CYS HB2 H -4.679 4.415 -1.438 1.00 . A A . 23 CYS HB2 1 1
11 3931 1 1 23 CYS HB3 H -5.423 3.850 -2.931 1.00 . A A . 23 CYS HB3 1 1
11 3932 1 1 23 CYS N N -3.545 2.171 -1.559 1.00 . A A . 23 CYS N 1 1
11 3933 1 1 23 CYS O O -6.471 1.740 -3.320 1.00 . A A . 23 CYS O 1 1
11 3934 1 1 23 CYS SG S -7.042 4.213 -1.218 1.00 . A A . 23 CYS SG 1 1
11 3935 1 1 24 LYS C C -7.538 -0.879 -3.094 1.00 . A A . 24 LYS C 1 1
11 3936 1 1 24 LYS CA C -6.016 -0.976 -3.158 1.00 . A A . 24 LYS CA 1 1
11 3937 1 1 24 LYS CB C -5.564 -2.373 -2.728 1.00 . A A . 24 LYS CB 1 1
11 3938 1 1 24 LYS CD C -3.670 -4.004 -2.444 1.00 . A A . 24 LYS CD 1 1
11 3939 1 1 24 LYS CE C -3.984 -4.282 -0.982 1.00 . A A . 24 LYS CE 1 1
11 3940 1 1 24 LYS CG C -4.065 -2.591 -2.847 1.00 . A A . 24 LYS CG 1 1
11 3941 1 1 24 LYS H H -4.777 -0.235 -1.606 1.00 . A A . 24 LYS H 1 1
11 3942 1 1 24 LYS HA H -5.696 -0.797 -4.173 1.00 . A A . 24 LYS HA 1 1
11 3943 1 1 24 LYS HB2 H -5.848 -2.528 -1.697 1.00 . A A . 24 LYS HB2 1 1
11 3944 1 1 24 LYS HB3 H -6.064 -3.106 -3.344 1.00 . A A . 24 LYS HB3 1 1
11 3945 1 1 24 LYS HD2 H -4.213 -4.707 -3.058 1.00 . A A . 24 LYS HD2 1 1
11 3946 1 1 24 LYS HD3 H -2.609 -4.130 -2.606 1.00 . A A . 24 LYS HD3 1 1
11 3947 1 1 24 LYS HE2 H -3.448 -3.573 -0.370 1.00 . A A . 24 LYS HE2 1 1
11 3948 1 1 24 LYS HE3 H -5.045 -4.162 -0.826 1.00 . A A . 24 LYS HE3 1 1
11 3949 1 1 24 LYS HG2 H -3.767 -2.423 -3.870 1.00 . A A . 24 LYS HG2 1 1
11 3950 1 1 24 LYS HG3 H -3.557 -1.887 -2.203 1.00 . A A . 24 LYS HG3 1 1
11 3951 1 1 24 LYS HZ1 H -3.187 -5.654 0.376 1.00 . A A . 24 LYS HZ1 1 1
11 3952 1 1 24 LYS HZ2 H -2.875 -6.033 -1.242 1.00 . A A . 24 LYS HZ2 1 1
11 3953 1 1 24 LYS HZ3 H -4.417 -6.288 -0.598 1.00 . A A . 24 LYS HZ3 1 1
11 3954 1 1 24 LYS N N -5.404 0.040 -2.308 1.00 . A A . 24 LYS N 1 1
11 3955 1 1 24 LYS NZ N -3.588 -5.661 -0.584 1.00 . A A . 24 LYS NZ 1 1
11 3956 1 1 24 LYS O O -8.136 -1.043 -2.030 1.00 . A A . 24 LYS O 1 1
11 3957 1 1 25 THR C C -10.298 -1.823 -4.071 1.00 . A A . 25 THR C 1 1
11 3958 1 1 25 THR CA C -9.608 -0.483 -4.315 1.00 . A A . 25 THR CA 1 1
11 3959 1 1 25 THR CB C -10.053 0.092 -5.676 1.00 . A A . 25 THR CB 1 1
11 3960 1 1 25 THR CG2 C -9.367 -0.628 -6.829 1.00 . A A . 25 THR CG2 1 1
11 3961 1 1 25 THR H H -7.625 -0.484 -5.051 1.00 . A A . 25 THR H 1 1
11 3962 1 1 25 THR HA H -9.917 0.208 -3.544 1.00 . A A . 25 THR HA 1 1
11 3963 1 1 25 THR HB H -9.776 1.135 -5.711 1.00 . A A . 25 THR HB 1 1
11 3964 1 1 25 THR HG1 H -11.865 -0.211 -4.958 1.00 . A A . 25 THR HG1 1 1
11 3965 1 1 25 THR HG21 H -8.463 -0.102 -7.095 1.00 . A A . 25 THR HG21 1 1
11 3966 1 1 25 THR HG22 H -10.030 -0.657 -7.681 1.00 . A A . 25 THR HG22 1 1
11 3967 1 1 25 THR HG23 H -9.121 -1.637 -6.530 1.00 . A A . 25 THR HG23 1 1
11 3968 1 1 25 THR N N -8.157 -0.607 -4.239 1.00 . A A . 25 THR N 1 1
11 3969 1 1 25 THR O O -10.516 -2.569 -5.049 1.00 . A A . 25 THR O 1 1
11 3970 1 1 25 THR OXT O -10.615 -2.117 -2.898 1.00 . A A . 25 THR OXT 1 1
11 3971 1 1 25 THR OG1 O -11.475 -0.013 -5.813 1.00 . A A . 25 THR OG1 1 1
12 3972 1 1 1 ASP C C -10.118 -5.096 -1.670 1.00 . A A . 1 ASP C 1 1
12 3973 1 1 1 ASP CA C -8.748 -5.606 -2.102 1.00 . A A . 1 ASP CA 1 1
12 3974 1 1 1 ASP CB C -8.878 -6.958 -2.810 1.00 . A A . 1 ASP CB 1 1
12 3975 1 1 1 ASP CG C -9.343 -8.061 -1.878 1.00 . A A . 1 ASP CG 1 1
12 3976 1 1 1 ASP H1 H -8.086 -6.639 -0.416 1.00 . A A . 1 ASP H1 1 1
12 3977 1 1 1 ASP H2 H -7.933 -4.959 -0.293 1.00 . A A . 1 ASP H2 1 1
12 3978 1 1 1 ASP H3 H -6.855 -5.837 -1.256 1.00 . A A . 1 ASP H3 1 1
12 3979 1 1 1 ASP HA H -8.304 -4.892 -2.780 1.00 . A A . 1 ASP HA 1 1
12 3980 1 1 1 ASP HB2 H -9.593 -6.869 -3.614 1.00 . A A . 1 ASP HB2 1 1
12 3981 1 1 1 ASP HB3 H -7.918 -7.238 -3.218 1.00 . A A . 1 ASP HB3 1 1
12 3982 1 1 1 ASP N N -7.842 -5.772 -0.935 1.00 . A A . 1 ASP N 1 1
12 3983 1 1 1 ASP O O -11.149 -5.553 -2.165 1.00 . A A . 1 ASP O 1 1
12 3984 1 1 1 ASP OD1 O -10.458 -7.946 -1.327 1.00 . A A . 1 ASP OD1 1 1
12 3985 1 1 1 ASP OD2 O -8.591 -9.041 -1.697 1.00 . A A . 1 ASP OD2 1 1
12 3986 1 1 2 THR C C -11.951 -2.562 -1.234 1.00 . A A . 2 THR C 1 1
12 3987 1 1 2 THR CA C -11.365 -3.567 -0.244 1.00 . A A . 2 THR CA 1 1
12 3988 1 1 2 THR CB C -11.164 -2.886 1.120 1.00 . A A . 2 THR CB 1 1
12 3989 1 1 2 THR CG2 C -10.840 -3.911 2.195 1.00 . A A . 2 THR CG2 1 1
12 3990 1 1 2 THR H H -9.268 -3.814 -0.389 1.00 . A A . 2 THR H 1 1
12 3991 1 1 2 THR HA H -12.071 -4.375 -0.114 1.00 . A A . 2 THR HA 1 1
12 3992 1 1 2 THR HB H -12.079 -2.378 1.391 1.00 . A A . 2 THR HB 1 1
12 3993 1 1 2 THR HG1 H -9.264 -2.386 1.023 1.00 . A A . 2 THR HG1 1 1
12 3994 1 1 2 THR HG21 H -9.808 -4.214 2.102 1.00 . A A . 2 THR HG21 1 1
12 3995 1 1 2 THR HG22 H -11.481 -4.772 2.078 1.00 . A A . 2 THR HG22 1 1
12 3996 1 1 2 THR HG23 H -10.999 -3.473 3.170 1.00 . A A . 2 THR HG23 1 1
12 3997 1 1 2 THR N N -10.122 -4.142 -0.743 1.00 . A A . 2 THR N 1 1
12 3998 1 1 2 THR O O -11.220 -1.896 -1.967 1.00 . A A . 2 THR O 1 1
12 3999 1 1 2 THR OG1 O -10.109 -1.930 1.035 1.00 . A A . 2 THR OG1 1 1
12 4000 1 1 3 HIS C C -13.734 -0.103 -1.846 1.00 . A A . 3 HIS C 1 1
12 4001 1 1 3 HIS CA C -13.985 -1.578 -2.164 1.00 . A A . 3 HIS CA 1 1
12 4002 1 1 3 HIS CB C -15.490 -1.857 -2.111 1.00 . A A . 3 HIS CB 1 1
12 4003 1 1 3 HIS CD2 C -15.131 -4.247 -3.069 1.00 . A A . 3 HIS CD2 1 1
12 4004 1 1 3 HIS CE1 C -17.217 -4.917 -3.035 1.00 . A A . 3 HIS CE1 1 1
12 4005 1 1 3 HIS CG C -15.877 -3.229 -2.575 1.00 . A A . 3 HIS CG 1 1
12 4006 1 1 3 HIS H H -13.797 -3.050 -0.656 1.00 . A A . 3 HIS H 1 1
12 4007 1 1 3 HIS HA H -13.634 -1.778 -3.165 1.00 . A A . 3 HIS HA 1 1
12 4008 1 1 3 HIS HB2 H -15.831 -1.746 -1.093 1.00 . A A . 3 HIS HB2 1 1
12 4009 1 1 3 HIS HB3 H -16.002 -1.139 -2.735 1.00 . A A . 3 HIS HB3 1 1
12 4010 1 1 3 HIS HD1 H -17.961 -3.174 -2.265 1.00 . A A . 3 HIS HD1 1 1
12 4011 1 1 3 HIS HD2 H -14.061 -4.243 -3.218 1.00 . A A . 3 HIS HD2 1 1
12 4012 1 1 3 HIS HE1 H -18.104 -5.523 -3.146 1.00 . A A . 3 HIS HE1 1 1
12 4013 1 1 3 HIS HE2 H -15.749 -6.107 -3.821 1.00 . A A . 3 HIS HE2 1 1
12 4014 1 1 3 HIS N N -13.277 -2.478 -1.258 1.00 . A A . 3 HIS N 1 1
12 4015 1 1 3 HIS ND1 N -17.180 -3.682 -2.568 1.00 . A A . 3 HIS ND1 1 1
12 4016 1 1 3 HIS NE2 N -15.988 -5.283 -3.347 1.00 . A A . 3 HIS NE2 1 1
12 4017 1 1 3 HIS O O -13.626 0.719 -2.756 1.00 . A A . 3 HIS O 1 1
12 4018 1 1 4 PHE C C -12.395 1.788 0.917 1.00 . A A . 4 PHE C 1 1
12 4019 1 1 4 PHE CA C -13.478 1.629 -0.156 1.00 . A A . 4 PHE CA 1 1
12 4020 1 1 4 PHE CB C -14.806 2.221 0.330 1.00 . A A . 4 PHE CB 1 1
12 4021 1 1 4 PHE CD1 C -15.062 0.602 2.250 1.00 . A A . 4 PHE CD1 1 1
12 4022 1 1 4 PHE CD2 C -16.978 1.113 0.925 1.00 . A A . 4 PHE CD2 1 1
12 4023 1 1 4 PHE CE1 C -15.825 -0.248 3.029 1.00 . A A . 4 PHE CE1 1 1
12 4024 1 1 4 PHE CE2 C -17.745 0.265 1.702 1.00 . A A . 4 PHE CE2 1 1
12 4025 1 1 4 PHE CG C -15.628 1.293 1.187 1.00 . A A . 4 PHE CG 1 1
12 4026 1 1 4 PHE CZ C -17.168 -0.416 2.754 1.00 . A A . 4 PHE CZ 1 1
12 4027 1 1 4 PHE H H -13.792 -0.450 0.126 1.00 . A A . 4 PHE H 1 1
12 4028 1 1 4 PHE HA H -13.165 2.175 -1.032 1.00 . A A . 4 PHE HA 1 1
12 4029 1 1 4 PHE HB2 H -14.602 3.108 0.909 1.00 . A A . 4 PHE HB2 1 1
12 4030 1 1 4 PHE HB3 H -15.401 2.490 -0.529 1.00 . A A . 4 PHE HB3 1 1
12 4031 1 1 4 PHE HD1 H -14.012 0.732 2.466 1.00 . A A . 4 PHE HD1 1 1
12 4032 1 1 4 PHE HD2 H -17.433 1.645 0.101 1.00 . A A . 4 PHE HD2 1 1
12 4033 1 1 4 PHE HE1 H -15.371 -0.780 3.853 1.00 . A A . 4 PHE HE1 1 1
12 4034 1 1 4 PHE HE2 H -18.795 0.135 1.485 1.00 . A A . 4 PHE HE2 1 1
12 4035 1 1 4 PHE HZ H -17.766 -1.080 3.363 1.00 . A A . 4 PHE HZ 1 1
12 4036 1 1 4 PHE N N -13.677 0.238 -0.561 1.00 . A A . 4 PHE N 1 1
12 4037 1 1 4 PHE O O -12.666 2.264 2.020 1.00 . A A . 4 PHE O 1 1
12 4038 1 1 5 PRO C C -9.491 2.936 1.670 1.00 . A A . 5 PRO C 1 1
12 4039 1 1 5 PRO CA C -10.021 1.515 1.538 1.00 . A A . 5 PRO CA 1 1
12 4040 1 1 5 PRO CB C -8.950 0.638 0.905 1.00 . A A . 5 PRO CB 1 1
12 4041 1 1 5 PRO CD C -10.724 0.839 -0.696 1.00 . A A . 5 PRO CD 1 1
12 4042 1 1 5 PRO CG C -9.230 0.705 -0.558 1.00 . A A . 5 PRO CG 1 1
12 4043 1 1 5 PRO HA H -10.275 1.130 2.515 1.00 . A A . 5 PRO HA 1 1
12 4044 1 1 5 PRO HB2 H -7.974 1.034 1.142 1.00 . A A . 5 PRO HB2 1 1
12 4045 1 1 5 PRO HB3 H -9.037 -0.370 1.279 1.00 . A A . 5 PRO HB3 1 1
12 4046 1 1 5 PRO HD2 H -10.968 1.512 -1.504 1.00 . A A . 5 PRO HD2 1 1
12 4047 1 1 5 PRO HD3 H -11.175 -0.127 -0.858 1.00 . A A . 5 PRO HD3 1 1
12 4048 1 1 5 PRO HG2 H -8.738 1.565 -0.985 1.00 . A A . 5 PRO HG2 1 1
12 4049 1 1 5 PRO HG3 H -8.891 -0.201 -1.039 1.00 . A A . 5 PRO HG3 1 1
12 4050 1 1 5 PRO N N -11.145 1.403 0.602 1.00 . A A . 5 PRO N 1 1
12 4051 1 1 5 PRO O O -9.838 3.820 0.886 1.00 . A A . 5 PRO O 1 1
12 4052 1 1 6 ILE C C -6.812 4.626 1.961 1.00 . A A . 6 ILE C 1 1
12 4053 1 1 6 ILE CA C -8.003 4.429 2.894 1.00 . A A . 6 ILE CA 1 1
12 4054 1 1 6 ILE CB C -7.551 4.575 4.361 1.00 . A A . 6 ILE CB 1 1
12 4055 1 1 6 ILE CD1 C -6.373 3.355 6.269 1.00 . A A . 6 ILE CD1 1 1
12 4056 1 1 6 ILE CG1 C -6.778 3.329 4.809 1.00 . A A . 6 ILE CG1 1 1
12 4057 1 1 6 ILE CG2 C -8.755 4.823 5.260 1.00 . A A . 6 ILE CG2 1 1
12 4058 1 1 6 ILE H H -8.377 2.375 3.226 1.00 . A A . 6 ILE H 1 1
12 4059 1 1 6 ILE HA H -8.739 5.193 2.686 1.00 . A A . 6 ILE HA 1 1
12 4060 1 1 6 ILE HB H -6.900 5.434 4.427 1.00 . A A . 6 ILE HB 1 1
12 4061 1 1 6 ILE HD11 H -5.543 4.034 6.400 1.00 . A A . 6 ILE HD11 1 1
12 4062 1 1 6 ILE HD12 H -6.078 2.363 6.579 1.00 . A A . 6 ILE HD12 1 1
12 4063 1 1 6 ILE HD13 H -7.206 3.687 6.869 1.00 . A A . 6 ILE HD13 1 1
12 4064 1 1 6 ILE HG12 H -7.394 2.457 4.654 1.00 . A A . 6 ILE HG12 1 1
12 4065 1 1 6 ILE HG13 H -5.880 3.239 4.216 1.00 . A A . 6 ILE HG13 1 1
12 4066 1 1 6 ILE HG21 H -9.011 3.911 5.779 1.00 . A A . 6 ILE HG21 1 1
12 4067 1 1 6 ILE HG22 H -9.594 5.142 4.659 1.00 . A A . 6 ILE HG22 1 1
12 4068 1 1 6 ILE HG23 H -8.515 5.591 5.980 1.00 . A A . 6 ILE HG23 1 1
12 4069 1 1 6 ILE N N -8.624 3.133 2.655 1.00 . A A . 6 ILE N 1 1
12 4070 1 1 6 ILE O O -6.473 5.751 1.591 1.00 . A A . 6 ILE O 1 1
12 4071 1 1 7 CYS C C -3.845 4.240 1.287 1.00 . A A . 7 CYS C 1 1
12 4072 1 1 7 CYS CA C -5.043 3.517 0.676 1.00 . A A . 7 CYS CA 1 1
12 4073 1 1 7 CYS CB C -5.412 4.154 -0.667 1.00 . A A . 7 CYS CB 1 1
12 4074 1 1 7 CYS H H -6.527 2.650 1.909 1.00 . A A . 7 CYS H 1 1
12 4075 1 1 7 CYS HA H -4.765 2.488 0.503 1.00 . A A . 7 CYS HA 1 1
12 4076 1 1 7 CYS HB2 H -6.312 3.690 -1.043 1.00 . A A . 7 CYS HB2 1 1
12 4077 1 1 7 CYS HB3 H -5.587 5.209 -0.523 1.00 . A A . 7 CYS HB3 1 1
12 4078 1 1 7 CYS N N -6.193 3.511 1.579 1.00 . A A . 7 CYS N 1 1
12 4079 1 1 7 CYS O O -3.268 5.138 0.672 1.00 . A A . 7 CYS O 1 1
12 4080 1 1 7 CYS SG S -4.121 3.972 -1.941 1.00 . A A . 7 CYS SG 1 1
12 4081 1 1 8 ILE C C -1.040 4.262 2.379 1.00 . A A . 8 ILE C 1 1
12 4082 1 1 8 ILE CA C -2.327 4.438 3.180 1.00 . A A . 8 ILE CA 1 1
12 4083 1 1 8 ILE CB C -2.128 3.832 4.581 1.00 . A A . 8 ILE CB 1 1
12 4084 1 1 8 ILE CD1 C -1.758 1.634 5.823 1.00 . A A . 8 ILE CD1 1 1
12 4085 1 1 8 ILE CG1 C -2.016 2.307 4.491 1.00 . A A . 8 ILE CG1 1 1
12 4086 1 1 8 ILE CG2 C -3.268 4.240 5.499 1.00 . A A . 8 ILE CG2 1 1
12 4087 1 1 8 ILE H H -3.961 3.112 2.933 1.00 . A A . 8 ILE H 1 1
12 4088 1 1 8 ILE HA H -2.526 5.494 3.293 1.00 . A A . 8 ILE HA 1 1
12 4089 1 1 8 ILE HB H -1.211 4.229 4.992 1.00 . A A . 8 ILE HB 1 1
12 4090 1 1 8 ILE HD11 H -2.009 2.313 6.624 1.00 . A A . 8 ILE HD11 1 1
12 4091 1 1 8 ILE HD12 H -0.714 1.363 5.894 1.00 . A A . 8 ILE HD12 1 1
12 4092 1 1 8 ILE HD13 H -2.367 0.745 5.900 1.00 . A A . 8 ILE HD13 1 1
12 4093 1 1 8 ILE HG12 H -2.937 1.909 4.092 1.00 . A A . 8 ILE HG12 1 1
12 4094 1 1 8 ILE HG13 H -1.203 2.052 3.827 1.00 . A A . 8 ILE HG13 1 1
12 4095 1 1 8 ILE HG21 H -2.965 5.086 6.097 1.00 . A A . 8 ILE HG21 1 1
12 4096 1 1 8 ILE HG22 H -3.522 3.414 6.147 1.00 . A A . 8 ILE HG22 1 1
12 4097 1 1 8 ILE HG23 H -4.129 4.509 4.905 1.00 . A A . 8 ILE HG23 1 1
12 4098 1 1 8 ILE N N -3.467 3.836 2.495 1.00 . A A . 8 ILE N 1 1
12 4099 1 1 8 ILE O O -0.812 3.214 1.770 1.00 . A A . 8 ILE O 1 1
12 4100 1 1 9 PHE C C 1.955 4.140 2.193 1.00 . A A . 9 PHE C 1 1
12 4101 1 1 9 PHE CA C 1.065 5.262 1.666 1.00 . A A . 9 PHE CA 1 1
12 4102 1 1 9 PHE CB C 1.785 6.608 1.794 1.00 . A A . 9 PHE CB 1 1
12 4103 1 1 9 PHE CD1 C 3.111 6.312 -0.322 1.00 . A A . 9 PHE CD1 1 1
12 4104 1 1 9 PHE CD2 C 4.233 7.140 1.614 1.00 . A A . 9 PHE CD2 1 1
12 4105 1 1 9 PHE CE1 C 4.289 6.387 -1.041 1.00 . A A . 9 PHE CE1 1 1
12 4106 1 1 9 PHE CE2 C 5.414 7.217 0.900 1.00 . A A . 9 PHE CE2 1 1
12 4107 1 1 9 PHE CG C 3.069 6.687 1.012 1.00 . A A . 9 PHE CG 1 1
12 4108 1 1 9 PHE CZ C 5.442 6.840 -0.428 1.00 . A A . 9 PHE CZ 1 1
12 4109 1 1 9 PHE H H -0.444 6.099 2.891 1.00 . A A . 9 PHE H 1 1
12 4110 1 1 9 PHE HA H 0.852 5.074 0.624 1.00 . A A . 9 PHE HA 1 1
12 4111 1 1 9 PHE HB2 H 1.133 7.391 1.439 1.00 . A A . 9 PHE HB2 1 1
12 4112 1 1 9 PHE HB3 H 2.018 6.785 2.833 1.00 . A A . 9 PHE HB3 1 1
12 4113 1 1 9 PHE HD1 H 2.210 5.957 -0.802 1.00 . A A . 9 PHE HD1 1 1
12 4114 1 1 9 PHE HD2 H 4.211 7.434 2.653 1.00 . A A . 9 PHE HD2 1 1
12 4115 1 1 9 PHE HE1 H 4.310 6.091 -2.079 1.00 . A A . 9 PHE HE1 1 1
12 4116 1 1 9 PHE HE2 H 6.313 7.573 1.380 1.00 . A A . 9 PHE HE2 1 1
12 4117 1 1 9 PHE HZ H 6.364 6.899 -0.988 1.00 . A A . 9 PHE HZ 1 1
12 4118 1 1 9 PHE N N -0.204 5.295 2.386 1.00 . A A . 9 PHE N 1 1
12 4119 1 1 9 PHE O O 1.960 3.848 3.389 1.00 . A A . 9 PHE O 1 1
12 4120 1 1 10 CYS C C 4.798 2.365 0.730 1.00 . A A . 10 CYS C 1 1
12 4121 1 1 10 CYS CA C 3.590 2.417 1.660 1.00 . A A . 10 CYS CA 1 1
12 4122 1 1 10 CYS CB C 2.832 1.088 1.600 1.00 . A A . 10 CYS CB 1 1
12 4123 1 1 10 CYS H H 2.648 3.789 0.353 1.00 . A A . 10 CYS H 1 1
12 4124 1 1 10 CYS HA H 3.928 2.587 2.671 1.00 . A A . 10 CYS HA 1 1
12 4125 1 1 10 CYS HB2 H 3.503 0.285 1.872 1.00 . A A . 10 CYS HB2 1 1
12 4126 1 1 10 CYS HB3 H 2.009 1.117 2.299 1.00 . A A . 10 CYS HB3 1 1
12 4127 1 1 10 CYS N N 2.700 3.512 1.291 1.00 . A A . 10 CYS N 1 1
12 4128 1 1 10 CYS O O 4.653 2.215 -0.481 1.00 . A A . 10 CYS O 1 1
12 4129 1 1 10 CYS SG S 2.150 0.709 -0.048 1.00 . A A . 10 CYS SG 1 1
12 4130 1 1 11 CYS C C 8.269 1.568 1.153 1.00 . A A . 11 CYS C 1 1
12 4131 1 1 11 CYS CA C 7.211 2.446 0.496 1.00 . A A . 11 CYS CA 1 1
12 4132 1 1 11 CYS CB C 7.757 3.861 0.286 1.00 . A A . 11 CYS CB 1 1
12 4133 1 1 11 CYS H H 6.058 2.600 2.268 1.00 . A A . 11 CYS H 1 1
12 4134 1 1 11 CYS HA H 6.958 2.023 -0.465 1.00 . A A . 11 CYS HA 1 1
12 4135 1 1 11 CYS HB2 H 6.980 4.481 -0.135 1.00 . A A . 11 CYS HB2 1 1
12 4136 1 1 11 CYS HB3 H 8.059 4.268 1.240 1.00 . A A . 11 CYS HB3 1 1
12 4137 1 1 11 CYS N N 5.993 2.485 1.297 1.00 . A A . 11 CYS N 1 1
12 4138 1 1 11 CYS O O 8.697 1.827 2.278 1.00 . A A . 11 CYS O 1 1
12 4139 1 1 11 CYS SG S 9.195 3.940 -0.833 1.00 . A A . 11 CYS SG 1 1
12 4140 1 1 12 GLY C C 11.059 0.296 1.058 1.00 . A A . 12 GLY C 1 1
12 4141 1 1 12 GLY CA C 9.705 -0.370 0.958 1.00 . A A . 12 GLY CA 1 1
12 4142 1 1 12 GLY H H 8.318 0.376 -0.455 1.00 . A A . 12 GLY H 1 1
12 4143 1 1 12 GLY HA2 H 9.404 -0.704 1.941 1.00 . A A . 12 GLY HA2 1 1
12 4144 1 1 12 GLY HA3 H 9.783 -1.226 0.307 1.00 . A A . 12 GLY HA3 1 1
12 4145 1 1 12 GLY N N 8.694 0.529 0.437 1.00 . A A . 12 GLY N 1 1
12 4146 1 1 12 GLY O O 11.487 0.977 0.122 1.00 . A A . 12 GLY O 1 1
12 4147 1 1 13 CYS C C 14.099 0.315 1.496 1.00 . A A . 13 CYS C 1 1
12 4148 1 1 13 CYS CA C 13.025 0.697 2.483 1.00 . A A . 13 CYS CA 1 1
12 4149 1 1 13 CYS CB C 13.545 0.244 3.857 1.00 . A A . 13 CYS CB 1 1
12 4150 1 1 13 CYS H H 11.291 -0.441 2.900 1.00 . A A . 13 CYS H 1 1
12 4151 1 1 13 CYS HA H 12.918 1.768 2.493 1.00 . A A . 13 CYS HA 1 1
12 4152 1 1 13 CYS HB2 H 13.130 0.884 4.622 1.00 . A A . 13 CYS HB2 1 1
12 4153 1 1 13 CYS HB3 H 13.232 -0.774 4.035 1.00 . A A . 13 CYS HB3 1 1
12 4154 1 1 13 CYS N N 11.714 0.106 2.205 1.00 . A A . 13 CYS N 1 1
12 4155 1 1 13 CYS O O 14.567 1.124 0.694 1.00 . A A . 13 CYS O 1 1
12 4156 1 1 13 CYS SG S 15.384 0.302 4.013 1.00 . A A . 13 CYS SG 1 1
12 4157 1 1 14 CYS C C 15.346 -2.652 0.125 1.00 . A A . 14 CYS C 1 1
12 4158 1 1 14 CYS CA C 15.689 -1.413 0.946 1.00 . A A . 14 CYS CA 1 1
12 4159 1 1 14 CYS CB C 16.745 -1.699 2.002 1.00 . A A . 14 CYS CB 1 1
12 4160 1 1 14 CYS H H 14.197 -1.440 2.406 1.00 . A A . 14 CYS H 1 1
12 4161 1 1 14 CYS HA H 16.052 -0.638 0.290 1.00 . A A . 14 CYS HA 1 1
12 4162 1 1 14 CYS HB2 H 17.157 -2.685 1.838 1.00 . A A . 14 CYS HB2 1 1
12 4163 1 1 14 CYS HB3 H 17.531 -0.963 1.934 1.00 . A A . 14 CYS HB3 1 1
12 4164 1 1 14 CYS N N 14.567 -0.900 1.678 1.00 . A A . 14 CYS N 1 1
12 4165 1 1 14 CYS O O 15.537 -2.658 -1.092 1.00 . A A . 14 CYS O 1 1
12 4166 1 1 14 CYS SG S 16.064 -1.642 3.714 1.00 . A A . 14 CYS SG 1 1
12 4167 1 1 15 HIS C C 13.479 -4.537 -1.048 1.00 . A A . 15 HIS C 1 1
12 4168 1 1 15 HIS CA C 14.460 -4.906 0.053 1.00 . A A . 15 HIS CA 1 1
12 4169 1 1 15 HIS CB C 13.834 -5.934 1.001 1.00 . A A . 15 HIS CB 1 1
12 4170 1 1 15 HIS CD2 C 16.049 -6.091 2.353 1.00 . A A . 15 HIS CD2 1 1
12 4171 1 1 15 HIS CE1 C 15.408 -7.568 3.842 1.00 . A A . 15 HIS CE1 1 1
12 4172 1 1 15 HIS CG C 14.761 -6.412 2.079 1.00 . A A . 15 HIS CG 1 1
12 4173 1 1 15 HIS H H 14.687 -3.640 1.742 1.00 . A A . 15 HIS H 1 1
12 4174 1 1 15 HIS HA H 15.354 -5.320 -0.391 1.00 . A A . 15 HIS HA 1 1
12 4175 1 1 15 HIS HB2 H 12.972 -5.492 1.478 1.00 . A A . 15 HIS HB2 1 1
12 4176 1 1 15 HIS HB3 H 13.519 -6.794 0.426 1.00 . A A . 15 HIS HB3 1 1
12 4177 1 1 15 HIS HD1 H 13.511 -7.768 3.099 1.00 . A A . 15 HIS HD1 1 1
12 4178 1 1 15 HIS HD2 H 16.665 -5.390 1.809 1.00 . A A . 15 HIS HD2 1 1
12 4179 1 1 15 HIS HE1 H 15.406 -8.248 4.680 1.00 . A A . 15 HIS HE1 1 1
12 4180 1 1 15 HIS HE2 H 17.282 -6.747 3.923 1.00 . A A . 15 HIS HE2 1 1
12 4181 1 1 15 HIS N N 14.831 -3.693 0.775 1.00 . A A . 15 HIS N 1 1
12 4182 1 1 15 HIS ND1 N 14.391 -7.341 3.029 1.00 . A A . 15 HIS ND1 1 1
12 4183 1 1 15 HIS NE2 N 16.426 -6.823 3.452 1.00 . A A . 15 HIS NE2 1 1
12 4184 1 1 15 HIS O O 13.822 -4.536 -2.231 1.00 . A A . 15 HIS O 1 1
12 4185 1 1 16 ARG C C 11.338 -2.212 -1.718 1.00 . A A . 16 ARG C 1 1
12 4186 1 1 16 ARG CA C 11.248 -3.729 -1.569 1.00 . A A . 16 ARG CA 1 1
12 4187 1 1 16 ARG CB C 9.847 -4.152 -1.100 1.00 . A A . 16 ARG CB 1 1
12 4188 1 1 16 ARG CD C 10.122 -4.583 1.371 1.00 . A A . 16 ARG CD 1 1
12 4189 1 1 16 ARG CG C 9.488 -3.699 0.309 1.00 . A A . 16 ARG CG 1 1
12 4190 1 1 16 ARG CZ C 10.222 -4.742 3.824 1.00 . A A . 16 ARG CZ 1 1
12 4191 1 1 16 ARG H H 12.084 -4.153 0.321 1.00 . A A . 16 ARG H 1 1
12 4192 1 1 16 ARG HA H 11.454 -4.185 -2.527 1.00 . A A . 16 ARG HA 1 1
12 4193 1 1 16 ARG HB2 H 9.116 -3.741 -1.779 1.00 . A A . 16 ARG HB2 1 1
12 4194 1 1 16 ARG HB3 H 9.783 -5.231 -1.132 1.00 . A A . 16 ARG HB3 1 1
12 4195 1 1 16 ARG HD2 H 9.760 -5.593 1.244 1.00 . A A . 16 ARG HD2 1 1
12 4196 1 1 16 ARG HD3 H 11.194 -4.567 1.242 1.00 . A A . 16 ARG HD3 1 1
12 4197 1 1 16 ARG HE H 9.242 -3.331 2.810 1.00 . A A . 16 ARG HE 1 1
12 4198 1 1 16 ARG HG2 H 9.836 -2.687 0.448 1.00 . A A . 16 ARG HG2 1 1
12 4199 1 1 16 ARG HG3 H 8.414 -3.728 0.423 1.00 . A A . 16 ARG HG3 1 1
12 4200 1 1 16 ARG HH11 H 11.230 -6.194 2.842 1.00 . A A . 16 ARG HH11 1 1
12 4201 1 1 16 ARG HH12 H 11.291 -6.288 4.571 1.00 . A A . 16 ARG HH12 1 1
12 4202 1 1 16 ARG HH21 H 9.323 -3.444 5.085 1.00 . A A . 16 ARG HH21 1 1
12 4203 1 1 16 ARG HH22 H 10.208 -4.725 5.845 1.00 . A A . 16 ARG HH22 1 1
12 4204 1 1 16 ARG N N 12.273 -4.170 -0.639 1.00 . A A . 16 ARG N 1 1
12 4205 1 1 16 ARG NE N 9.800 -4.132 2.721 1.00 . A A . 16 ARG NE 1 1
12 4206 1 1 16 ARG NH1 N 10.976 -5.831 3.738 1.00 . A A . 16 ARG NH1 1 1
12 4207 1 1 16 ARG NH2 N 9.890 -4.264 5.016 1.00 . A A . 16 ARG NH2 1 1
12 4208 1 1 16 ARG O O 10.348 -1.505 -1.563 1.00 . A A . 16 ARG O 1 1
12 4209 1 1 17 SER C C 12.028 0.330 -3.235 1.00 . A A . 17 SER C 1 1
12 4210 1 1 17 SER CA C 12.858 -0.312 -2.138 1.00 . A A . 17 SER CA 1 1
12 4211 1 1 17 SER CB C 14.346 -0.120 -2.431 1.00 . A A . 17 SER CB 1 1
12 4212 1 1 17 SER H H 13.282 -2.369 -2.078 1.00 . A A . 17 SER H 1 1
12 4213 1 1 17 SER HA H 12.625 0.170 -1.203 1.00 . A A . 17 SER HA 1 1
12 4214 1 1 17 SER HB2 H 14.554 0.931 -2.559 1.00 . A A . 17 SER HB2 1 1
12 4215 1 1 17 SER HB3 H 14.926 -0.503 -1.603 1.00 . A A . 17 SER HB3 1 1
12 4216 1 1 17 SER HG H 14.543 -0.258 -4.376 1.00 . A A . 17 SER HG 1 1
12 4217 1 1 17 SER N N 12.556 -1.737 -1.992 1.00 . A A . 17 SER N 1 1
12 4218 1 1 17 SER O O 12.534 0.676 -4.303 1.00 . A A . 17 SER O 1 1
12 4219 1 1 17 SER OG O 14.728 -0.807 -3.611 1.00 . A A . 17 SER OG 1 1
12 4220 1 1 18 LYS C C 8.700 1.852 -3.176 1.00 . A A . 18 LYS C 1 1
12 4221 1 1 18 LYS CA C 9.819 1.096 -3.891 1.00 . A A . 18 LYS CA 1 1
12 4222 1 1 18 LYS CB C 9.246 0.039 -4.848 1.00 . A A . 18 LYS CB 1 1
12 4223 1 1 18 LYS CD C 7.699 -1.145 -3.239 1.00 . A A . 18 LYS CD 1 1
12 4224 1 1 18 LYS CE C 7.207 -2.495 -2.747 1.00 . A A . 18 LYS CE 1 1
12 4225 1 1 18 LYS CG C 8.874 -1.287 -4.192 1.00 . A A . 18 LYS CG 1 1
12 4226 1 1 18 LYS H H 10.436 0.195 -2.062 1.00 . A A . 18 LYS H 1 1
12 4227 1 1 18 LYS HA H 10.381 1.810 -4.473 1.00 . A A . 18 LYS HA 1 1
12 4228 1 1 18 LYS HB2 H 8.359 0.441 -5.312 1.00 . A A . 18 LYS HB2 1 1
12 4229 1 1 18 LYS HB3 H 9.979 -0.161 -5.615 1.00 . A A . 18 LYS HB3 1 1
12 4230 1 1 18 LYS HD2 H 8.012 -0.559 -2.389 1.00 . A A . 18 LYS HD2 1 1
12 4231 1 1 18 LYS HD3 H 6.892 -0.641 -3.751 1.00 . A A . 18 LYS HD3 1 1
12 4232 1 1 18 LYS HE2 H 6.920 -3.093 -3.599 1.00 . A A . 18 LYS HE2 1 1
12 4233 1 1 18 LYS HE3 H 8.011 -2.985 -2.219 1.00 . A A . 18 LYS HE3 1 1
12 4234 1 1 18 LYS HG2 H 8.613 -1.996 -4.961 1.00 . A A . 18 LYS HG2 1 1
12 4235 1 1 18 LYS HG3 H 9.728 -1.653 -3.640 1.00 . A A . 18 LYS HG3 1 1
12 4236 1 1 18 LYS HZ1 H 5.541 -3.271 -1.754 1.00 . A A . 18 LYS HZ1 1 1
12 4237 1 1 18 LYS HZ2 H 5.378 -1.649 -2.201 1.00 . A A . 18 LYS HZ2 1 1
12 4238 1 1 18 LYS HZ3 H 6.357 -2.069 -0.888 1.00 . A A . 18 LYS HZ3 1 1
12 4239 1 1 18 LYS N N 10.752 0.488 -2.947 1.00 . A A . 18 LYS N 1 1
12 4240 1 1 18 LYS NZ N 6.039 -2.361 -1.834 1.00 . A A . 18 LYS NZ 1 1
12 4241 1 1 18 LYS O O 8.189 1.407 -2.150 1.00 . A A . 18 LYS O 1 1
12 4242 1 1 19 CYS C C 5.954 3.645 -3.938 1.00 . A A . 19 CYS C 1 1
12 4243 1 1 19 CYS CA C 7.252 3.811 -3.150 1.00 . A A . 19 CYS CA 1 1
12 4244 1 1 19 CYS CB C 7.656 5.286 -3.101 1.00 . A A . 19 CYS CB 1 1
12 4245 1 1 19 CYS H H 8.760 3.307 -4.549 1.00 . A A . 19 CYS H 1 1
12 4246 1 1 19 CYS HA H 7.088 3.461 -2.141 1.00 . A A . 19 CYS HA 1 1
12 4247 1 1 19 CYS HB2 H 8.042 5.575 -4.067 1.00 . A A . 19 CYS HB2 1 1
12 4248 1 1 19 CYS HB3 H 6.785 5.882 -2.875 1.00 . A A . 19 CYS HB3 1 1
12 4249 1 1 19 CYS N N 8.319 3.000 -3.729 1.00 . A A . 19 CYS N 1 1
12 4250 1 1 19 CYS O O 5.960 3.646 -5.168 1.00 . A A . 19 CYS O 1 1
12 4251 1 1 19 CYS SG S 8.934 5.678 -1.857 1.00 . A A . 19 CYS SG 1 1
12 4252 1 1 20 GLY C C 2.426 3.240 -2.841 1.00 . A A . 20 GLY C 1 1
12 4253 1 1 20 GLY CA C 3.552 3.325 -3.854 1.00 . A A . 20 GLY CA 1 1
12 4254 1 1 20 GLY H H 4.910 3.502 -2.237 1.00 . A A . 20 GLY H 1 1
12 4255 1 1 20 GLY HA2 H 3.371 4.162 -4.511 1.00 . A A . 20 GLY HA2 1 1
12 4256 1 1 20 GLY HA3 H 3.567 2.416 -4.437 1.00 . A A . 20 GLY HA3 1 1
12 4257 1 1 20 GLY N N 4.847 3.498 -3.216 1.00 . A A . 20 GLY N 1 1
12 4258 1 1 20 GLY O O 2.644 2.837 -1.706 1.00 . A A . 20 GLY O 1 1
12 4259 1 1 21 MET C C -0.540 2.196 -2.270 1.00 . A A . 21 MET C 1 1
12 4260 1 1 21 MET CA C 0.076 3.596 -2.341 1.00 . A A . 21 MET CA 1 1
12 4261 1 1 21 MET CB C -0.976 4.608 -2.796 1.00 . A A . 21 MET CB 1 1
12 4262 1 1 21 MET CE C -1.945 6.600 -5.083 1.00 . A A . 21 MET CE 1 1
12 4263 1 1 21 MET CG C -0.475 6.044 -2.801 1.00 . A A . 21 MET CG 1 1
12 4264 1 1 21 MET H H 1.106 3.956 -4.160 1.00 . A A . 21 MET H 1 1
12 4265 1 1 21 MET HA H 0.423 3.872 -1.356 1.00 . A A . 21 MET HA 1 1
12 4266 1 1 21 MET HB2 H -1.292 4.356 -3.797 1.00 . A A . 21 MET HB2 1 1
12 4267 1 1 21 MET HB3 H -1.826 4.548 -2.134 1.00 . A A . 21 MET HB3 1 1
12 4268 1 1 21 MET HE1 H -2.534 7.309 -5.645 1.00 . A A . 21 MET HE1 1 1
12 4269 1 1 21 MET HE2 H -2.459 5.651 -5.050 1.00 . A A . 21 MET HE2 1 1
12 4270 1 1 21 MET HE3 H -0.983 6.472 -5.559 1.00 . A A . 21 MET HE3 1 1
12 4271 1 1 21 MET HG2 H -0.211 6.322 -1.792 1.00 . A A . 21 MET HG2 1 1
12 4272 1 1 21 MET HG3 H 0.400 6.103 -3.431 1.00 . A A . 21 MET HG3 1 1
12 4273 1 1 21 MET N N 1.224 3.631 -3.243 1.00 . A A . 21 MET N 1 1
12 4274 1 1 21 MET O O -0.914 1.621 -3.292 1.00 . A A . 21 MET O 1 1
12 4275 1 1 21 MET SD S -1.709 7.208 -3.414 1.00 . A A . 21 MET SD 1 1
12 4276 1 1 22 CYS C C -2.765 0.430 -0.719 1.00 . A A . 22 CYS C 1 1
12 4277 1 1 22 CYS CA C -1.246 0.336 -0.845 1.00 . A A . 22 CYS CA 1 1
12 4278 1 1 22 CYS CB C -0.669 -0.335 0.408 1.00 . A A . 22 CYS CB 1 1
12 4279 1 1 22 CYS H H -0.352 2.174 -0.273 1.00 . A A . 22 CYS H 1 1
12 4280 1 1 22 CYS HA H -1.008 -0.269 -1.708 1.00 . A A . 22 CYS HA 1 1
12 4281 1 1 22 CYS HB2 H -0.671 0.376 1.218 1.00 . A A . 22 CYS HB2 1 1
12 4282 1 1 22 CYS HB3 H -1.298 -1.174 0.671 1.00 . A A . 22 CYS HB3 1 1
12 4283 1 1 22 CYS N N -0.658 1.661 -1.052 1.00 . A A . 22 CYS N 1 1
12 4284 1 1 22 CYS O O -3.330 0.093 0.322 1.00 . A A . 22 CYS O 1 1
12 4285 1 1 22 CYS SG S 1.036 -0.958 0.227 1.00 . A A . 22 CYS SG 1 1
12 4286 1 1 23 CYS C C -5.577 -0.237 -1.331 1.00 . A A . 23 CYS C 1 1
12 4287 1 1 23 CYS CA C -4.876 1.046 -1.770 1.00 . A A . 23 CYS CA 1 1
12 4288 1 1 23 CYS CB C -5.384 1.469 -3.150 1.00 . A A . 23 CYS CB 1 1
12 4289 1 1 23 CYS H H -2.918 1.161 -2.576 1.00 . A A . 23 CYS H 1 1
12 4290 1 1 23 CYS HA H -5.119 1.824 -1.062 1.00 . A A . 23 CYS HA 1 1
12 4291 1 1 23 CYS HB2 H -4.881 0.881 -3.904 1.00 . A A . 23 CYS HB2 1 1
12 4292 1 1 23 CYS HB3 H -6.446 1.281 -3.206 1.00 . A A . 23 CYS HB3 1 1
12 4293 1 1 23 CYS N N -3.422 0.901 -1.776 1.00 . A A . 23 CYS N 1 1
12 4294 1 1 23 CYS O O -6.495 -0.196 -0.516 1.00 . A A . 23 CYS O 1 1
12 4295 1 1 23 CYS SG S -5.110 3.228 -3.552 1.00 . A A . 23 CYS SG 1 1
12 4296 1 1 24 LYS C C -5.871 -2.830 -0.023 1.00 . A A . 24 LYS C 1 1
12 4297 1 1 24 LYS CA C -5.755 -2.656 -1.534 1.00 . A A . 24 LYS CA 1 1
12 4298 1 1 24 LYS CB C -4.928 -3.800 -2.112 1.00 . A A . 24 LYS CB 1 1
12 4299 1 1 24 LYS CD C -3.636 -4.680 -4.070 1.00 . A A . 24 LYS CD 1 1
12 4300 1 1 24 LYS CE C -3.349 -4.535 -5.553 1.00 . A A . 24 LYS CE 1 1
12 4301 1 1 24 LYS CG C -4.676 -3.677 -3.603 1.00 . A A . 24 LYS CG 1 1
12 4302 1 1 24 LYS H H -4.416 -1.343 -2.524 1.00 . A A . 24 LYS H 1 1
12 4303 1 1 24 LYS HA H -6.744 -2.684 -1.967 1.00 . A A . 24 LYS HA 1 1
12 4304 1 1 24 LYS HB2 H -3.975 -3.831 -1.608 1.00 . A A . 24 LYS HB2 1 1
12 4305 1 1 24 LYS HB3 H -5.453 -4.728 -1.932 1.00 . A A . 24 LYS HB3 1 1
12 4306 1 1 24 LYS HD2 H -2.721 -4.516 -3.519 1.00 . A A . 24 LYS HD2 1 1
12 4307 1 1 24 LYS HD3 H -4.000 -5.678 -3.876 1.00 . A A . 24 LYS HD3 1 1
12 4308 1 1 24 LYS HE2 H -2.577 -5.239 -5.826 1.00 . A A . 24 LYS HE2 1 1
12 4309 1 1 24 LYS HE3 H -4.250 -4.758 -6.104 1.00 . A A . 24 LYS HE3 1 1
12 4310 1 1 24 LYS HG2 H -5.601 -3.859 -4.132 1.00 . A A . 24 LYS HG2 1 1
12 4311 1 1 24 LYS HG3 H -4.325 -2.679 -3.819 1.00 . A A . 24 LYS HG3 1 1
12 4312 1 1 24 LYS HZ1 H -2.963 -2.540 -5.070 1.00 . A A . 24 LYS HZ1 1 1
12 4313 1 1 24 LYS HZ2 H -3.484 -2.771 -6.663 1.00 . A A . 24 LYS HZ2 1 1
12 4314 1 1 24 LYS HZ3 H -1.905 -3.183 -6.222 1.00 . A A . 24 LYS HZ3 1 1
12 4315 1 1 24 LYS N N -5.150 -1.370 -1.875 1.00 . A A . 24 LYS N 1 1
12 4316 1 1 24 LYS NZ N -2.894 -3.161 -5.901 1.00 . A A . 24 LYS NZ 1 1
12 4317 1 1 24 LYS O O -6.915 -3.243 0.486 1.00 . A A . 24 LYS O 1 1
12 4318 1 1 25 THR C C -3.857 -1.580 2.764 1.00 . A A . 25 THR C 1 1
12 4319 1 1 25 THR CA C -4.768 -2.636 2.143 1.00 . A A . 25 THR CA 1 1
12 4320 1 1 25 THR CB C -4.287 -4.033 2.588 1.00 . A A . 25 THR CB 1 1
12 4321 1 1 25 THR CG2 C -5.261 -5.116 2.148 1.00 . A A . 25 THR CG2 1 1
12 4322 1 1 25 THR H H -3.993 -2.192 0.224 1.00 . A A . 25 THR H 1 1
12 4323 1 1 25 THR HA H -5.774 -2.490 2.508 1.00 . A A . 25 THR HA 1 1
12 4324 1 1 25 THR HB H -4.223 -4.046 3.667 1.00 . A A . 25 THR HB 1 1
12 4325 1 1 25 THR HG1 H -2.316 -3.983 2.647 1.00 . A A . 25 THR HG1 1 1
12 4326 1 1 25 THR HG21 H -6.266 -4.721 2.154 1.00 . A A . 25 THR HG21 1 1
12 4327 1 1 25 THR HG22 H -5.200 -5.954 2.827 1.00 . A A . 25 THR HG22 1 1
12 4328 1 1 25 THR HG23 H -5.009 -5.443 1.150 1.00 . A A . 25 THR HG23 1 1
12 4329 1 1 25 THR N N -4.793 -2.514 0.689 1.00 . A A . 25 THR N 1 1
12 4330 1 1 25 THR O O -2.651 -1.860 2.932 1.00 . A A . 25 THR O 1 1
12 4331 1 1 25 THR OXT O -4.358 -0.479 3.077 1.00 . A A . 25 THR OXT 1 1
12 4332 1 1 25 THR OG1 O -2.990 -4.304 2.044 1.00 . A A . 25 THR OG1 1 1
13 4333 1 1 1 ASP C C -9.212 -2.803 -5.561 1.00 . A A . 1 ASP C 1 1
13 4334 1 1 1 ASP CA C -7.789 -3.259 -5.251 1.00 . A A . 1 ASP CA 1 1
13 4335 1 1 1 ASP CB C -6.987 -3.402 -6.545 1.00 . A A . 1 ASP CB 1 1
13 4336 1 1 1 ASP CG C -5.549 -3.815 -6.292 1.00 . A A . 1 ASP CG 1 1
13 4337 1 1 1 ASP H1 H -8.732 -4.995 -4.578 1.00 . A A . 1 ASP H1 1 1
13 4338 1 1 1 ASP H2 H -7.510 -4.436 -3.552 1.00 . A A . 1 ASP H2 1 1
13 4339 1 1 1 ASP H3 H -7.107 -5.215 -4.997 1.00 . A A . 1 ASP H3 1 1
13 4340 1 1 1 ASP HA H -7.315 -2.525 -4.617 1.00 . A A . 1 ASP HA 1 1
13 4341 1 1 1 ASP HB2 H -7.452 -4.151 -7.169 1.00 . A A . 1 ASP HB2 1 1
13 4342 1 1 1 ASP HB3 H -6.985 -2.457 -7.067 1.00 . A A . 1 ASP HB3 1 1
13 4343 1 1 1 ASP N N -7.785 -4.568 -4.546 1.00 . A A . 1 ASP N 1 1
13 4344 1 1 1 ASP O O -9.482 -2.263 -6.634 1.00 . A A . 1 ASP O 1 1
13 4345 1 1 1 ASP OD1 O -4.830 -3.064 -5.601 1.00 . A A . 1 ASP OD1 1 1
13 4346 1 1 1 ASP OD2 O -5.145 -4.889 -6.786 1.00 . A A . 1 ASP OD2 1 1
13 4347 1 1 2 THR C C -12.055 -1.967 -3.523 1.00 . A A . 2 THR C 1 1
13 4348 1 1 2 THR CA C -11.512 -2.629 -4.786 1.00 . A A . 2 THR CA 1 1
13 4349 1 1 2 THR CB C -12.395 -3.840 -5.141 1.00 . A A . 2 THR CB 1 1
13 4350 1 1 2 THR CG2 C -13.850 -3.424 -5.307 1.00 . A A . 2 THR CG2 1 1
13 4351 1 1 2 THR H H -9.843 -3.455 -3.778 1.00 . A A . 2 THR H 1 1
13 4352 1 1 2 THR HA H -11.562 -1.922 -5.601 1.00 . A A . 2 THR HA 1 1
13 4353 1 1 2 THR HB H -12.332 -4.561 -4.338 1.00 . A A . 2 THR HB 1 1
13 4354 1 1 2 THR HG1 H -11.086 -4.878 -6.191 1.00 . A A . 2 THR HG1 1 1
13 4355 1 1 2 THR HG21 H -14.322 -3.372 -4.336 1.00 . A A . 2 THR HG21 1 1
13 4356 1 1 2 THR HG22 H -14.365 -4.148 -5.919 1.00 . A A . 2 THR HG22 1 1
13 4357 1 1 2 THR HG23 H -13.894 -2.455 -5.780 1.00 . A A . 2 THR HG23 1 1
13 4358 1 1 2 THR N N -10.119 -3.021 -4.614 1.00 . A A . 2 THR N 1 1
13 4359 1 1 2 THR O O -12.624 -0.878 -3.576 1.00 . A A . 2 THR O 1 1
13 4360 1 1 2 THR OG1 O -11.930 -4.449 -6.352 1.00 . A A . 2 THR OG1 1 1
13 4361 1 1 3 HIS C C -11.356 -1.100 -0.538 1.00 . A A . 3 HIS C 1 1
13 4362 1 1 3 HIS CA C -12.336 -2.124 -1.107 1.00 . A A . 3 HIS CA 1 1
13 4363 1 1 3 HIS CB C -12.536 -3.276 -0.115 1.00 . A A . 3 HIS CB 1 1
13 4364 1 1 3 HIS CD2 C -10.568 -4.400 1.150 1.00 . A A . 3 HIS CD2 1 1
13 4365 1 1 3 HIS CE1 C -9.712 -5.526 -0.526 1.00 . A A . 3 HIS CE1 1 1
13 4366 1 1 3 HIS CG C -11.325 -4.140 0.056 1.00 . A A . 3 HIS CG 1 1
13 4367 1 1 3 HIS H H -11.410 -3.501 -2.419 1.00 . A A . 3 HIS H 1 1
13 4368 1 1 3 HIS HA H -13.287 -1.638 -1.272 1.00 . A A . 3 HIS HA 1 1
13 4369 1 1 3 HIS HB2 H -12.792 -2.869 0.851 1.00 . A A . 3 HIS HB2 1 1
13 4370 1 1 3 HIS HB3 H -13.345 -3.902 -0.462 1.00 . A A . 3 HIS HB3 1 1
13 4371 1 1 3 HIS HD1 H -11.084 -4.882 -1.901 1.00 . A A . 3 HIS HD1 1 1
13 4372 1 1 3 HIS HD2 H -10.718 -4.002 2.143 1.00 . A A . 3 HIS HD2 1 1
13 4373 1 1 3 HIS HE1 H -9.076 -6.174 -1.110 1.00 . A A . 3 HIS HE1 1 1
13 4374 1 1 3 HIS HE2 H -8.830 -5.566 1.322 1.00 . A A . 3 HIS HE2 1 1
13 4375 1 1 3 HIS N N -11.871 -2.638 -2.390 1.00 . A A . 3 HIS N 1 1
13 4376 1 1 3 HIS ND1 N -10.761 -4.861 -0.976 1.00 . A A . 3 HIS ND1 1 1
13 4377 1 1 3 HIS NE2 N -9.573 -5.262 0.760 1.00 . A A . 3 HIS NE2 1 1
13 4378 1 1 3 HIS O O -10.880 -1.244 0.588 1.00 . A A . 3 HIS O 1 1
13 4379 1 1 4 PHE C C -10.510 1.531 0.469 1.00 . A A . 4 PHE C 1 1
13 4380 1 1 4 PHE CA C -10.122 0.974 -0.901 1.00 . A A . 4 PHE CA 1 1
13 4381 1 1 4 PHE CB C -10.076 2.113 -1.924 1.00 . A A . 4 PHE CB 1 1
13 4382 1 1 4 PHE CD1 C -10.403 1.169 -4.233 1.00 . A A . 4 PHE CD1 1 1
13 4383 1 1 4 PHE CD2 C -8.216 1.870 -3.590 1.00 . A A . 4 PHE CD2 1 1
13 4384 1 1 4 PHE CE1 C -9.924 0.802 -5.477 1.00 . A A . 4 PHE CE1 1 1
13 4385 1 1 4 PHE CE2 C -7.731 1.505 -4.832 1.00 . A A . 4 PHE CE2 1 1
13 4386 1 1 4 PHE CG C -9.555 1.705 -3.276 1.00 . A A . 4 PHE CG 1 1
13 4387 1 1 4 PHE CZ C -8.585 0.970 -5.775 1.00 . A A . 4 PHE CZ 1 1
13 4388 1 1 4 PHE H H -11.461 -0.012 -2.213 1.00 . A A . 4 PHE H 1 1
13 4389 1 1 4 PHE HA H -9.141 0.528 -0.830 1.00 . A A . 4 PHE HA 1 1
13 4390 1 1 4 PHE HB2 H -11.074 2.503 -2.062 1.00 . A A . 4 PHE HB2 1 1
13 4391 1 1 4 PHE HB3 H -9.439 2.900 -1.546 1.00 . A A . 4 PHE HB3 1 1
13 4392 1 1 4 PHE HD1 H -11.450 1.041 -4.003 1.00 . A A . 4 PHE HD1 1 1
13 4393 1 1 4 PHE HD2 H -7.546 2.286 -2.852 1.00 . A A . 4 PHE HD2 1 1
13 4394 1 1 4 PHE HE1 H -10.593 0.384 -6.213 1.00 . A A . 4 PHE HE1 1 1
13 4395 1 1 4 PHE HE2 H -6.685 1.639 -5.063 1.00 . A A . 4 PHE HE2 1 1
13 4396 1 1 4 PHE HZ H -8.208 0.684 -6.746 1.00 . A A . 4 PHE HZ 1 1
13 4397 1 1 4 PHE N N -11.054 -0.070 -1.326 1.00 . A A . 4 PHE N 1 1
13 4398 1 1 4 PHE O O -11.495 2.260 0.595 1.00 . A A . 4 PHE O 1 1
13 4399 1 1 5 PRO C C -9.326 3.018 3.147 1.00 . A A . 5 PRO C 1 1
13 4400 1 1 5 PRO CA C -9.983 1.667 2.875 1.00 . A A . 5 PRO CA 1 1
13 4401 1 1 5 PRO CB C -9.346 0.565 3.718 1.00 . A A . 5 PRO CB 1 1
13 4402 1 1 5 PRO CD C -8.531 0.340 1.459 1.00 . A A . 5 PRO CD 1 1
13 4403 1 1 5 PRO CG C -8.179 0.104 2.910 1.00 . A A . 5 PRO CG 1 1
13 4404 1 1 5 PRO HA H -11.040 1.726 3.087 1.00 . A A . 5 PRO HA 1 1
13 4405 1 1 5 PRO HB2 H -9.037 0.971 4.670 1.00 . A A . 5 PRO HB2 1 1
13 4406 1 1 5 PRO HB3 H -10.058 -0.232 3.873 1.00 . A A . 5 PRO HB3 1 1
13 4407 1 1 5 PRO HD2 H -7.721 0.845 0.955 1.00 . A A . 5 PRO HD2 1 1
13 4408 1 1 5 PRO HD3 H -8.752 -0.597 0.970 1.00 . A A . 5 PRO HD3 1 1
13 4409 1 1 5 PRO HG2 H -7.302 0.675 3.178 1.00 . A A . 5 PRO HG2 1 1
13 4410 1 1 5 PRO HG3 H -8.007 -0.948 3.086 1.00 . A A . 5 PRO HG3 1 1
13 4411 1 1 5 PRO N N -9.730 1.198 1.516 1.00 . A A . 5 PRO N 1 1
13 4412 1 1 5 PRO O O -9.470 3.955 2.362 1.00 . A A . 5 PRO O 1 1
13 4413 1 1 6 ILE C C -6.742 4.583 3.656 1.00 . A A . 6 ILE C 1 1
13 4414 1 1 6 ILE CA C -7.901 4.338 4.612 1.00 . A A . 6 ILE CA 1 1
13 4415 1 1 6 ILE CB C -7.387 4.287 6.063 1.00 . A A . 6 ILE CB 1 1
13 4416 1 1 6 ILE CD1 C -6.086 2.841 7.717 1.00 . A A . 6 ILE CD1 1 1
13 4417 1 1 6 ILE CG1 C -6.569 3.011 6.292 1.00 . A A . 6 ILE CG1 1 1
13 4418 1 1 6 ILE CG2 C -8.555 4.366 7.037 1.00 . A A . 6 ILE CG2 1 1
13 4419 1 1 6 ILE H H -8.496 2.327 4.835 1.00 . A A . 6 ILE H 1 1
13 4420 1 1 6 ILE HA H -8.605 5.153 4.527 1.00 . A A . 6 ILE HA 1 1
13 4421 1 1 6 ILE HB H -6.755 5.147 6.228 1.00 . A A . 6 ILE HB 1 1
13 4422 1 1 6 ILE HD11 H -5.634 3.761 8.056 1.00 . A A . 6 ILE HD11 1 1
13 4423 1 1 6 ILE HD12 H -5.356 2.046 7.757 1.00 . A A . 6 ILE HD12 1 1
13 4424 1 1 6 ILE HD13 H -6.923 2.594 8.355 1.00 . A A . 6 ILE HD13 1 1
13 4425 1 1 6 ILE HG12 H -7.178 2.154 6.046 1.00 . A A . 6 ILE HG12 1 1
13 4426 1 1 6 ILE HG13 H -5.703 3.027 5.647 1.00 . A A . 6 ILE HG13 1 1
13 4427 1 1 6 ILE HG21 H -8.568 5.338 7.506 1.00 . A A . 6 ILE HG21 1 1
13 4428 1 1 6 ILE HG22 H -8.446 3.603 7.794 1.00 . A A . 6 ILE HG22 1 1
13 4429 1 1 6 ILE HG23 H -9.481 4.212 6.502 1.00 . A A . 6 ILE HG23 1 1
13 4430 1 1 6 ILE N N -8.591 3.109 4.253 1.00 . A A . 6 ILE N 1 1
13 4431 1 1 6 ILE O O -6.363 5.727 3.399 1.00 . A A . 6 ILE O 1 1
13 4432 1 1 7 CYS C C -3.855 4.222 2.803 1.00 . A A . 7 CYS C 1 1
13 4433 1 1 7 CYS CA C -5.080 3.562 2.185 1.00 . A A . 7 CYS CA 1 1
13 4434 1 1 7 CYS CB C -5.496 4.317 0.921 1.00 . A A . 7 CYS CB 1 1
13 4435 1 1 7 CYS H H -6.550 2.614 3.373 1.00 . A A . 7 CYS H 1 1
13 4436 1 1 7 CYS HA H -4.823 2.550 1.913 1.00 . A A . 7 CYS HA 1 1
13 4437 1 1 7 CYS HB2 H -5.950 5.255 1.204 1.00 . A A . 7 CYS HB2 1 1
13 4438 1 1 7 CYS HB3 H -4.617 4.514 0.324 1.00 . A A . 7 CYS HB3 1 1
13 4439 1 1 7 CYS N N -6.191 3.492 3.127 1.00 . A A . 7 CYS N 1 1
13 4440 1 1 7 CYS O O -3.268 5.129 2.212 1.00 . A A . 7 CYS O 1 1
13 4441 1 1 7 CYS SG S -6.687 3.421 -0.126 1.00 . A A . 7 CYS SG 1 1
13 4442 1 1 8 ILE C C -1.092 4.328 3.718 1.00 . A A . 8 ILE C 1 1
13 4443 1 1 8 ILE CA C -2.291 4.308 4.662 1.00 . A A . 8 ILE CA 1 1
13 4444 1 1 8 ILE CB C -1.923 3.506 5.925 1.00 . A A . 8 ILE CB 1 1
13 4445 1 1 8 ILE CD1 C -1.348 1.170 6.768 1.00 . A A . 8 ILE CD1 1 1
13 4446 1 1 8 ILE CG1 C -1.778 2.019 5.590 1.00 . A A . 8 ILE CG1 1 1
13 4447 1 1 8 ILE CG2 C -2.965 3.719 7.010 1.00 . A A . 8 ILE CG2 1 1
13 4448 1 1 8 ILE H H -3.969 3.028 4.409 1.00 . A A . 8 ILE H 1 1
13 4449 1 1 8 ILE HA H -2.520 5.323 4.956 1.00 . A A . 8 ILE HA 1 1
13 4450 1 1 8 ILE HB H -0.977 3.876 6.294 1.00 . A A . 8 ILE HB 1 1
13 4451 1 1 8 ILE HD11 H -1.138 0.167 6.431 1.00 . A A . 8 ILE HD11 1 1
13 4452 1 1 8 ILE HD12 H -2.141 1.145 7.502 1.00 . A A . 8 ILE HD12 1 1
13 4453 1 1 8 ILE HD13 H -0.459 1.594 7.213 1.00 . A A . 8 ILE HD13 1 1
13 4454 1 1 8 ILE HG12 H -2.726 1.641 5.240 1.00 . A A . 8 ILE HG12 1 1
13 4455 1 1 8 ILE HG13 H -1.039 1.903 4.810 1.00 . A A . 8 ILE HG13 1 1
13 4456 1 1 8 ILE HG21 H -3.453 4.670 6.859 1.00 . A A . 8 ILE HG21 1 1
13 4457 1 1 8 ILE HG22 H -2.486 3.710 7.978 1.00 . A A . 8 ILE HG22 1 1
13 4458 1 1 8 ILE HG23 H -3.699 2.927 6.965 1.00 . A A . 8 ILE HG23 1 1
13 4459 1 1 8 ILE N N -3.464 3.758 3.986 1.00 . A A . 8 ILE N 1 1
13 4460 1 1 8 ILE O O -0.792 3.331 3.061 1.00 . A A . 8 ILE O 1 1
13 4461 1 1 9 PHE C C 1.855 4.653 3.161 1.00 . A A . 9 PHE C 1 1
13 4462 1 1 9 PHE CA C 0.740 5.617 2.769 1.00 . A A . 9 PHE CA 1 1
13 4463 1 1 9 PHE CB C 1.257 7.057 2.787 1.00 . A A . 9 PHE CB 1 1
13 4464 1 1 9 PHE CD1 C 2.320 6.854 0.511 1.00 . A A . 9 PHE CD1 1 1
13 4465 1 1 9 PHE CD2 C 3.521 7.993 2.232 1.00 . A A . 9 PHE CD2 1 1
13 4466 1 1 9 PHE CE1 C 3.360 7.084 -0.370 1.00 . A A . 9 PHE CE1 1 1
13 4467 1 1 9 PHE CE2 C 4.563 8.225 1.354 1.00 . A A . 9 PHE CE2 1 1
13 4468 1 1 9 PHE CG C 2.388 7.306 1.824 1.00 . A A . 9 PHE CG 1 1
13 4469 1 1 9 PHE CZ C 4.482 7.770 0.052 1.00 . A A . 9 PHE CZ 1 1
13 4470 1 1 9 PHE H H -0.709 6.234 4.186 1.00 . A A . 9 PHE H 1 1
13 4471 1 1 9 PHE HA H 0.420 5.377 1.766 1.00 . A A . 9 PHE HA 1 1
13 4472 1 1 9 PHE HB2 H 0.449 7.725 2.528 1.00 . A A . 9 PHE HB2 1 1
13 4473 1 1 9 PHE HB3 H 1.608 7.294 3.781 1.00 . A A . 9 PHE HB3 1 1
13 4474 1 1 9 PHE HD1 H 1.442 6.316 0.178 1.00 . A A . 9 PHE HD1 1 1
13 4475 1 1 9 PHE HD2 H 3.587 8.349 3.250 1.00 . A A . 9 PHE HD2 1 1
13 4476 1 1 9 PHE HE1 H 3.296 6.727 -1.387 1.00 . A A . 9 PHE HE1 1 1
13 4477 1 1 9 PHE HE2 H 5.439 8.763 1.685 1.00 . A A . 9 PHE HE2 1 1
13 4478 1 1 9 PHE HZ H 5.296 7.951 -0.635 1.00 . A A . 9 PHE HZ 1 1
13 4479 1 1 9 PHE N N -0.417 5.471 3.646 1.00 . A A . 9 PHE N 1 1
13 4480 1 1 9 PHE O O 2.038 4.335 4.336 1.00 . A A . 9 PHE O 1 1
13 4481 1 1 10 CYS C C 4.692 3.379 1.217 1.00 . A A . 10 CYS C 1 1
13 4482 1 1 10 CYS CA C 3.691 3.259 2.361 1.00 . A A . 10 CYS CA 1 1
13 4483 1 1 10 CYS CB C 3.155 1.829 2.442 1.00 . A A . 10 CYS CB 1 1
13 4484 1 1 10 CYS H H 2.384 4.488 1.247 1.00 . A A . 10 CYS H 1 1
13 4485 1 1 10 CYS HA H 4.182 3.511 3.290 1.00 . A A . 10 CYS HA 1 1
13 4486 1 1 10 CYS HB2 H 3.983 1.146 2.552 1.00 . A A . 10 CYS HB2 1 1
13 4487 1 1 10 CYS HB3 H 2.507 1.744 3.302 1.00 . A A . 10 CYS HB3 1 1
13 4488 1 1 10 CYS N N 2.591 4.193 2.158 1.00 . A A . 10 CYS N 1 1
13 4489 1 1 10 CYS O O 4.301 3.523 0.062 1.00 . A A . 10 CYS O 1 1
13 4490 1 1 10 CYS SG S 2.202 1.318 0.975 1.00 . A A . 10 CYS SG 1 1
13 4491 1 1 11 CYS C C 8.117 2.424 0.694 1.00 . A A . 11 CYS C 1 1
13 4492 1 1 11 CYS CA C 7.011 3.455 0.506 1.00 . A A . 11 CYS CA 1 1
13 4493 1 1 11 CYS CB C 7.603 4.869 0.527 1.00 . A A . 11 CYS CB 1 1
13 4494 1 1 11 CYS H H 6.246 3.229 2.472 1.00 . A A . 11 CYS H 1 1
13 4495 1 1 11 CYS HA H 6.541 3.290 -0.452 1.00 . A A . 11 CYS HA 1 1
13 4496 1 1 11 CYS HB2 H 6.803 5.584 0.409 1.00 . A A . 11 CYS HB2 1 1
13 4497 1 1 11 CYS HB3 H 8.080 5.031 1.483 1.00 . A A . 11 CYS HB3 1 1
13 4498 1 1 11 CYS N N 5.982 3.334 1.534 1.00 . A A . 11 CYS N 1 1
13 4499 1 1 11 CYS O O 8.837 2.438 1.693 1.00 . A A . 11 CYS O 1 1
13 4500 1 1 11 CYS SG S 8.840 5.212 -0.773 1.00 . A A . 11 CYS SG 1 1
13 4501 1 1 12 GLY C C 10.533 0.998 -0.980 1.00 . A A . 12 GLY C 1 1
13 4502 1 1 12 GLY CA C 9.289 0.531 -0.259 1.00 . A A . 12 GLY CA 1 1
13 4503 1 1 12 GLY H H 7.666 1.605 -1.072 1.00 . A A . 12 GLY H 1 1
13 4504 1 1 12 GLY HA2 H 9.534 0.311 0.771 1.00 . A A . 12 GLY HA2 1 1
13 4505 1 1 12 GLY HA3 H 8.921 -0.365 -0.735 1.00 . A A . 12 GLY HA3 1 1
13 4506 1 1 12 GLY N N 8.257 1.546 -0.295 1.00 . A A . 12 GLY N 1 1
13 4507 1 1 12 GLY O O 10.637 0.849 -2.205 1.00 . A A . 12 GLY O 1 1
13 4508 1 1 13 CYS C C 13.688 1.068 -1.150 1.00 . A A . 13 CYS C 1 1
13 4509 1 1 13 CYS CA C 12.704 2.132 -0.748 1.00 . A A . 13 CYS CA 1 1
13 4510 1 1 13 CYS CB C 13.425 2.961 0.329 1.00 . A A . 13 CYS CB 1 1
13 4511 1 1 13 CYS H H 11.274 1.682 0.743 1.00 . A A . 13 CYS H 1 1
13 4512 1 1 13 CYS HA H 12.481 2.763 -1.590 1.00 . A A . 13 CYS HA 1 1
13 4513 1 1 13 CYS HB2 H 14.229 3.515 -0.134 1.00 . A A . 13 CYS HB2 1 1
13 4514 1 1 13 CYS HB3 H 12.723 3.658 0.764 1.00 . A A . 13 CYS HB3 1 1
13 4515 1 1 13 CYS N N 11.453 1.588 -0.216 1.00 . A A . 13 CYS N 1 1
13 4516 1 1 13 CYS O O 14.337 1.146 -2.194 1.00 . A A . 13 CYS O 1 1
13 4517 1 1 13 CYS SG S 14.156 1.965 1.708 1.00 . A A . 13 CYS SG 1 1
13 4518 1 1 14 CYS C C 14.360 -2.253 -0.312 1.00 . A A . 14 CYS C 1 1
13 4519 1 1 14 CYS CA C 14.907 -0.831 -0.360 1.00 . A A . 14 CYS CA 1 1
13 4520 1 1 14 CYS CB C 15.870 -0.522 0.773 1.00 . A A . 14 CYS CB 1 1
13 4521 1 1 14 CYS H H 13.409 0.236 0.622 1.00 . A A . 14 CYS H 1 1
13 4522 1 1 14 CYS HA H 15.413 -0.677 -1.298 1.00 . A A . 14 CYS HA 1 1
13 4523 1 1 14 CYS HB2 H 15.513 -0.983 1.684 1.00 . A A . 14 CYS HB2 1 1
13 4524 1 1 14 CYS HB3 H 16.849 -0.906 0.530 1.00 . A A . 14 CYS HB3 1 1
13 4525 1 1 14 CYS N N 13.892 0.164 -0.227 1.00 . A A . 14 CYS N 1 1
13 4526 1 1 14 CYS O O 14.653 -3.056 -1.197 1.00 . A A . 14 CYS O 1 1
13 4527 1 1 14 CYS SG S 16.028 1.294 1.065 1.00 . A A . 14 CYS SG 1 1
13 4528 1 1 15 HIS C C 12.174 -4.164 -0.478 1.00 . A A . 15 HIS C 1 1
13 4529 1 1 15 HIS CA C 12.962 -3.893 0.796 1.00 . A A . 15 HIS CA 1 1
13 4530 1 1 15 HIS CB C 12.052 -3.995 2.024 1.00 . A A . 15 HIS CB 1 1
13 4531 1 1 15 HIS CD2 C 14.060 -3.504 3.601 1.00 . A A . 15 HIS CD2 1 1
13 4532 1 1 15 HIS CE1 C 12.987 -3.570 5.511 1.00 . A A . 15 HIS CE1 1 1
13 4533 1 1 15 HIS CG C 12.759 -3.768 3.328 1.00 . A A . 15 HIS CG 1 1
13 4534 1 1 15 HIS H H 13.332 -1.883 1.369 1.00 . A A . 15 HIS H 1 1
13 4535 1 1 15 HIS HA H 13.764 -4.612 0.878 1.00 . A A . 15 HIS HA 1 1
13 4536 1 1 15 HIS HB2 H 11.266 -3.259 1.941 1.00 . A A . 15 HIS HB2 1 1
13 4537 1 1 15 HIS HB3 H 11.610 -4.980 2.052 1.00 . A A . 15 HIS HB3 1 1
13 4538 1 1 15 HIS HD1 H 11.159 -3.973 4.684 1.00 . A A . 15 HIS HD1 1 1
13 4539 1 1 15 HIS HD2 H 14.860 -3.404 2.880 1.00 . A A . 15 HIS HD2 1 1
13 4540 1 1 15 HIS HE1 H 12.765 -3.536 6.567 1.00 . A A . 15 HIS HE1 1 1
13 4541 1 1 15 HIS HE2 H 14.978 -3.096 5.445 1.00 . A A . 15 HIS HE2 1 1
13 4542 1 1 15 HIS N N 13.551 -2.562 0.698 1.00 . A A . 15 HIS N 1 1
13 4543 1 1 15 HIS ND1 N 12.115 -3.803 4.546 1.00 . A A . 15 HIS ND1 1 1
13 4544 1 1 15 HIS NE2 N 14.174 -3.386 4.964 1.00 . A A . 15 HIS NE2 1 1
13 4545 1 1 15 HIS O O 12.694 -4.747 -1.430 1.00 . A A . 15 HIS O 1 1
13 4546 1 1 16 ARG C C 10.302 -2.592 -2.574 1.00 . A A . 16 ARG C 1 1
13 4547 1 1 16 ARG CA C 10.105 -3.814 -1.696 1.00 . A A . 16 ARG CA 1 1
13 4548 1 1 16 ARG CB C 8.628 -3.932 -1.324 1.00 . A A . 16 ARG CB 1 1
13 4549 1 1 16 ARG CD C 8.877 -5.716 0.433 1.00 . A A . 16 ARG CD 1 1
13 4550 1 1 16 ARG CG C 8.211 -5.317 -0.874 1.00 . A A . 16 ARG CG 1 1
13 4551 1 1 16 ARG CZ C 8.951 -4.962 2.774 1.00 . A A . 16 ARG CZ 1 1
13 4552 1 1 16 ARG H H 10.596 -3.189 0.261 1.00 . A A . 16 ARG H 1 1
13 4553 1 1 16 ARG HA H 10.415 -4.697 -2.237 1.00 . A A . 16 ARG HA 1 1
13 4554 1 1 16 ARG HB2 H 8.416 -3.241 -0.522 1.00 . A A . 16 ARG HB2 1 1
13 4555 1 1 16 ARG HB3 H 8.031 -3.663 -2.184 1.00 . A A . 16 ARG HB3 1 1
13 4556 1 1 16 ARG HD2 H 8.561 -6.715 0.694 1.00 . A A . 16 ARG HD2 1 1
13 4557 1 1 16 ARG HD3 H 9.949 -5.702 0.295 1.00 . A A . 16 ARG HD3 1 1
13 4558 1 1 16 ARG HE H 7.951 -4.045 1.310 1.00 . A A . 16 ARG HE 1 1
13 4559 1 1 16 ARG HG2 H 7.141 -5.328 -0.740 1.00 . A A . 16 ARG HG2 1 1
13 4560 1 1 16 ARG HG3 H 8.487 -6.025 -1.641 1.00 . A A . 16 ARG HG3 1 1
13 4561 1 1 16 ARG HH11 H 9.996 -6.651 2.391 1.00 . A A . 16 ARG HH11 1 1
13 4562 1 1 16 ARG HH12 H 10.044 -6.104 4.035 1.00 . A A . 16 ARG HH12 1 1
13 4563 1 1 16 ARG HH21 H 8.008 -3.316 3.472 1.00 . A A . 16 ARG HH21 1 1
13 4564 1 1 16 ARG HH22 H 8.915 -4.208 4.648 1.00 . A A . 16 ARG HH22 1 1
13 4565 1 1 16 ARG N N 10.938 -3.684 -0.512 1.00 . A A . 16 ARG N 1 1
13 4566 1 1 16 ARG NE N 8.527 -4.809 1.523 1.00 . A A . 16 ARG NE 1 1
13 4567 1 1 16 ARG NH1 N 9.727 -5.990 3.093 1.00 . A A . 16 ARG NH1 1 1
13 4568 1 1 16 ARG NH2 N 8.596 -4.091 3.708 1.00 . A A . 16 ARG NH2 1 1
13 4569 1 1 16 ARG O O 10.151 -1.478 -2.101 1.00 . A A . 16 ARG O 1 1
13 4570 1 1 17 SER C C 9.479 -1.101 -5.189 1.00 . A A . 17 SER C 1 1
13 4571 1 1 17 SER CA C 10.825 -1.662 -4.746 1.00 . A A . 17 SER CA 1 1
13 4572 1 1 17 SER CB C 11.651 -2.087 -5.963 1.00 . A A . 17 SER CB 1 1
13 4573 1 1 17 SER H H 10.736 -3.705 -4.176 1.00 . A A . 17 SER H 1 1
13 4574 1 1 17 SER HA H 11.360 -0.893 -4.205 1.00 . A A . 17 SER HA 1 1
13 4575 1 1 17 SER HB2 H 11.765 -1.244 -6.628 1.00 . A A . 17 SER HB2 1 1
13 4576 1 1 17 SER HB3 H 12.623 -2.423 -5.636 1.00 . A A . 17 SER HB3 1 1
13 4577 1 1 17 SER HG H 10.246 -3.435 -6.177 1.00 . A A . 17 SER HG 1 1
13 4578 1 1 17 SER N N 10.630 -2.790 -3.841 1.00 . A A . 17 SER N 1 1
13 4579 1 1 17 SER O O 9.198 -1.011 -6.384 1.00 . A A . 17 SER O 1 1
13 4580 1 1 17 SER OG O 11.016 -3.139 -6.668 1.00 . A A . 17 SER OG 1 1
13 4581 1 1 18 LYS C C 6.849 0.820 -3.497 1.00 . A A . 18 LYS C 1 1
13 4582 1 1 18 LYS CA C 7.316 -0.199 -4.533 1.00 . A A . 18 LYS CA 1 1
13 4583 1 1 18 LYS CB C 6.301 -1.340 -4.629 1.00 . A A . 18 LYS CB 1 1
13 4584 1 1 18 LYS CD C 5.260 -3.360 -3.541 1.00 . A A . 18 LYS CD 1 1
13 4585 1 1 18 LYS CE C 3.834 -2.832 -3.587 1.00 . A A . 18 LYS CE 1 1
13 4586 1 1 18 LYS CG C 6.272 -2.233 -3.398 1.00 . A A . 18 LYS CG 1 1
13 4587 1 1 18 LYS H H 8.919 -0.829 -3.276 1.00 . A A . 18 LYS H 1 1
13 4588 1 1 18 LYS HA H 7.379 0.290 -5.493 1.00 . A A . 18 LYS HA 1 1
13 4589 1 1 18 LYS HB2 H 5.316 -0.919 -4.766 1.00 . A A . 18 LYS HB2 1 1
13 4590 1 1 18 LYS HB3 H 6.545 -1.951 -5.486 1.00 . A A . 18 LYS HB3 1 1
13 4591 1 1 18 LYS HD2 H 5.462 -3.899 -4.455 1.00 . A A . 18 LYS HD2 1 1
13 4592 1 1 18 LYS HD3 H 5.360 -4.028 -2.698 1.00 . A A . 18 LYS HD3 1 1
13 4593 1 1 18 LYS HE2 H 3.739 -2.157 -4.425 1.00 . A A . 18 LYS HE2 1 1
13 4594 1 1 18 LYS HE3 H 3.160 -3.666 -3.719 1.00 . A A . 18 LYS HE3 1 1
13 4595 1 1 18 LYS HG2 H 7.252 -2.662 -3.254 1.00 . A A . 18 LYS HG2 1 1
13 4596 1 1 18 LYS HG3 H 6.011 -1.634 -2.538 1.00 . A A . 18 LYS HG3 1 1
13 4597 1 1 18 LYS HZ1 H 3.681 -2.698 -1.509 1.00 . A A . 18 LYS HZ1 1 1
13 4598 1 1 18 LYS HZ2 H 2.456 -1.879 -2.339 1.00 . A A . 18 LYS HZ2 1 1
13 4599 1 1 18 LYS HZ3 H 4.014 -1.223 -2.268 1.00 . A A . 18 LYS HZ3 1 1
13 4600 1 1 18 LYS N N 8.641 -0.735 -4.219 1.00 . A A . 18 LYS N 1 1
13 4601 1 1 18 LYS NZ N 3.470 -2.107 -2.339 1.00 . A A . 18 LYS NZ 1 1
13 4602 1 1 18 LYS O O 6.799 0.524 -2.304 1.00 . A A . 18 LYS O 1 1
13 4603 1 1 19 CYS C C 4.649 3.601 -3.533 1.00 . A A . 19 CYS C 1 1
13 4604 1 1 19 CYS CA C 6.003 3.065 -3.075 1.00 . A A . 19 CYS CA 1 1
13 4605 1 1 19 CYS CB C 7.019 4.206 -2.989 1.00 . A A . 19 CYS CB 1 1
13 4606 1 1 19 CYS H H 6.533 2.185 -4.927 1.00 . A A . 19 CYS H 1 1
13 4607 1 1 19 CYS HA H 5.884 2.633 -2.092 1.00 . A A . 19 CYS HA 1 1
13 4608 1 1 19 CYS HB2 H 7.268 4.535 -3.987 1.00 . A A . 19 CYS HB2 1 1
13 4609 1 1 19 CYS HB3 H 6.582 5.028 -2.441 1.00 . A A . 19 CYS HB3 1 1
13 4610 1 1 19 CYS N N 6.487 2.014 -3.963 1.00 . A A . 19 CYS N 1 1
13 4611 1 1 19 CYS O O 4.489 4.020 -4.680 1.00 . A A . 19 CYS O 1 1
13 4612 1 1 19 CYS SG S 8.569 3.745 -2.154 1.00 . A A . 19 CYS SG 1 1
13 4613 1 1 20 GLY C C 1.394 3.884 -1.764 1.00 . A A . 20 GLY C 1 1
13 4614 1 1 20 GLY CA C 2.352 4.080 -2.924 1.00 . A A . 20 GLY CA 1 1
13 4615 1 1 20 GLY H H 3.880 3.248 -1.725 1.00 . A A . 20 GLY H 1 1
13 4616 1 1 20 GLY HA2 H 2.411 5.134 -3.155 1.00 . A A . 20 GLY HA2 1 1
13 4617 1 1 20 GLY HA3 H 1.971 3.553 -3.786 1.00 . A A . 20 GLY HA3 1 1
13 4618 1 1 20 GLY N N 3.683 3.590 -2.620 1.00 . A A . 20 GLY N 1 1
13 4619 1 1 20 GLY O O 1.811 3.854 -0.607 1.00 . A A . 20 GLY O 1 1
13 4620 1 1 21 MET C C -1.155 2.064 -0.790 1.00 . A A . 21 MET C 1 1
13 4621 1 1 21 MET CA C -0.903 3.550 -1.039 1.00 . A A . 21 MET CA 1 1
13 4622 1 1 21 MET CB C -2.210 4.235 -1.440 1.00 . A A . 21 MET CB 1 1
13 4623 1 1 21 MET CE C -4.051 5.602 -3.612 1.00 . A A . 21 MET CE 1 1
13 4624 1 1 21 MET CG C -2.069 5.729 -1.679 1.00 . A A . 21 MET CG 1 1
13 4625 1 1 21 MET H H -0.164 3.781 -3.009 1.00 . A A . 21 MET H 1 1
13 4626 1 1 21 MET HA H -0.538 3.998 -0.127 1.00 . A A . 21 MET HA 1 1
13 4627 1 1 21 MET HB2 H -2.577 3.781 -2.349 1.00 . A A . 21 MET HB2 1 1
13 4628 1 1 21 MET HB3 H -2.937 4.085 -0.655 1.00 . A A . 21 MET HB3 1 1
13 4629 1 1 21 MET HE1 H -3.354 5.853 -4.398 1.00 . A A . 21 MET HE1 1 1
13 4630 1 1 21 MET HE2 H -5.052 5.863 -3.921 1.00 . A A . 21 MET HE2 1 1
13 4631 1 1 21 MET HE3 H -4.001 4.541 -3.411 1.00 . A A . 21 MET HE3 1 1
13 4632 1 1 21 MET HG2 H -1.697 6.190 -0.777 1.00 . A A . 21 MET HG2 1 1
13 4633 1 1 21 MET HG3 H -1.360 5.885 -2.480 1.00 . A A . 21 MET HG3 1 1
13 4634 1 1 21 MET N N 0.109 3.748 -2.070 1.00 . A A . 21 MET N 1 1
13 4635 1 1 21 MET O O -1.525 1.326 -1.703 1.00 . A A . 21 MET O 1 1
13 4636 1 1 21 MET SD S -3.630 6.511 -2.127 1.00 . A A . 21 MET SD 1 1
13 4637 1 1 22 CYS C C -2.646 0.012 1.224 1.00 . A A . 22 CYS C 1 1
13 4638 1 1 22 CYS CA C -1.187 0.243 0.832 1.00 . A A . 22 CYS CA 1 1
13 4639 1 1 22 CYS CB C -0.261 -0.160 1.984 1.00 . A A . 22 CYS CB 1 1
13 4640 1 1 22 CYS H H -0.680 2.276 1.141 1.00 . A A . 22 CYS H 1 1
13 4641 1 1 22 CYS HA H -0.960 -0.368 -0.028 1.00 . A A . 22 CYS HA 1 1
13 4642 1 1 22 CYS HB2 H -0.236 0.637 2.711 1.00 . A A . 22 CYS HB2 1 1
13 4643 1 1 22 CYS HB3 H -0.649 -1.054 2.452 1.00 . A A . 22 CYS HB3 1 1
13 4644 1 1 22 CYS N N -0.965 1.637 0.456 1.00 . A A . 22 CYS N 1 1
13 4645 1 1 22 CYS O O -2.935 -0.465 2.321 1.00 . A A . 22 CYS O 1 1
13 4646 1 1 22 CYS SG S 1.460 -0.501 1.480 1.00 . A A . 22 CYS SG 1 1
13 4647 1 1 23 CYS C C -5.317 -1.237 0.982 1.00 . A A . 23 CYS C 1 1
13 4648 1 1 23 CYS CA C -4.990 0.197 0.573 1.00 . A A . 23 CYS CA 1 1
13 4649 1 1 23 CYS CB C -5.797 0.567 -0.674 1.00 . A A . 23 CYS CB 1 1
13 4650 1 1 23 CYS H H -3.267 0.740 -0.535 1.00 . A A . 23 CYS H 1 1
13 4651 1 1 23 CYS HA H -5.264 0.862 1.379 1.00 . A A . 23 CYS HA 1 1
13 4652 1 1 23 CYS HB2 H -5.547 -0.120 -1.470 1.00 . A A . 23 CYS HB2 1 1
13 4653 1 1 23 CYS HB3 H -6.850 0.476 -0.450 1.00 . A A . 23 CYS HB3 1 1
13 4654 1 1 23 CYS N N -3.561 0.360 0.319 1.00 . A A . 23 CYS N 1 1
13 4655 1 1 23 CYS O O -5.717 -1.494 2.117 1.00 . A A . 23 CYS O 1 1
13 4656 1 1 23 CYS SG S -5.506 2.255 -1.296 1.00 . A A . 23 CYS SG 1 1
13 4657 1 1 24 LYS C C -4.353 -4.186 1.212 1.00 . A A . 24 LYS C 1 1
13 4658 1 1 24 LYS CA C -5.421 -3.576 0.309 1.00 . A A . 24 LYS CA 1 1
13 4659 1 1 24 LYS CB C -5.532 -4.353 -1.013 1.00 . A A . 24 LYS CB 1 1
13 4660 1 1 24 LYS CD C -3.178 -5.120 -1.511 1.00 . A A . 24 LYS CD 1 1
13 4661 1 1 24 LYS CE C -1.960 -4.928 -2.398 1.00 . A A . 24 LYS CE 1 1
13 4662 1 1 24 LYS CG C -4.324 -4.211 -1.930 1.00 . A A . 24 LYS CG 1 1
13 4663 1 1 24 LYS H H -4.823 -1.901 -0.839 1.00 . A A . 24 LYS H 1 1
13 4664 1 1 24 LYS HA H -6.371 -3.629 0.821 1.00 . A A . 24 LYS HA 1 1
13 4665 1 1 24 LYS HB2 H -5.662 -5.400 -0.789 1.00 . A A . 24 LYS HB2 1 1
13 4666 1 1 24 LYS HB3 H -6.404 -4.001 -1.548 1.00 . A A . 24 LYS HB3 1 1
13 4667 1 1 24 LYS HD2 H -2.906 -4.895 -0.491 1.00 . A A . 24 LYS HD2 1 1
13 4668 1 1 24 LYS HD3 H -3.504 -6.149 -1.580 1.00 . A A . 24 LYS HD3 1 1
13 4669 1 1 24 LYS HE2 H -1.178 -5.592 -2.064 1.00 . A A . 24 LYS HE2 1 1
13 4670 1 1 24 LYS HE3 H -2.229 -5.172 -3.416 1.00 . A A . 24 LYS HE3 1 1
13 4671 1 1 24 LYS HG2 H -4.618 -4.467 -2.937 1.00 . A A . 24 LYS HG2 1 1
13 4672 1 1 24 LYS HG3 H -3.984 -3.186 -1.904 1.00 . A A . 24 LYS HG3 1 1
13 4673 1 1 24 LYS HZ1 H -1.363 -3.149 -3.317 1.00 . A A . 24 LYS HZ1 1 1
13 4674 1 1 24 LYS HZ2 H -0.530 -3.495 -1.886 1.00 . A A . 24 LYS HZ2 1 1
13 4675 1 1 24 LYS HZ3 H -2.122 -2.927 -1.821 1.00 . A A . 24 LYS HZ3 1 1
13 4676 1 1 24 LYS N N -5.145 -2.168 0.048 1.00 . A A . 24 LYS N 1 1
13 4677 1 1 24 LYS NZ N -1.458 -3.526 -2.352 1.00 . A A . 24 LYS NZ 1 1
13 4678 1 1 24 LYS O O -3.180 -3.819 1.137 1.00 . A A . 24 LYS O 1 1
13 4679 1 1 25 THR C C -2.763 -6.532 2.230 1.00 . A A . 25 THR C 1 1
13 4680 1 1 25 THR CA C -3.843 -5.769 2.990 1.00 . A A . 25 THR CA 1 1
13 4681 1 1 25 THR CB C -4.574 -6.745 3.931 1.00 . A A . 25 THR CB 1 1
13 4682 1 1 25 THR CG2 C -5.571 -6.005 4.810 1.00 . A A . 25 THR CG2 1 1
13 4683 1 1 25 THR H H -5.715 -5.361 2.089 1.00 . A A . 25 THR H 1 1
13 4684 1 1 25 THR HA H -3.374 -5.005 3.592 1.00 . A A . 25 THR HA 1 1
13 4685 1 1 25 THR HB H -3.844 -7.224 4.566 1.00 . A A . 25 THR HB 1 1
13 4686 1 1 25 THR HG1 H -6.160 -7.469 3.009 1.00 . A A . 25 THR HG1 1 1
13 4687 1 1 25 THR HG21 H -6.025 -5.204 4.246 1.00 . A A . 25 THR HG21 1 1
13 4688 1 1 25 THR HG22 H -5.060 -5.595 5.669 1.00 . A A . 25 THR HG22 1 1
13 4689 1 1 25 THR HG23 H -6.338 -6.690 5.141 1.00 . A A . 25 THR HG23 1 1
13 4690 1 1 25 THR N N -4.767 -5.113 2.071 1.00 . A A . 25 THR N 1 1
13 4691 1 1 25 THR O O -3.044 -6.986 1.101 1.00 . A A . 25 THR O 1 1
13 4692 1 1 25 THR OXT O -1.644 -6.667 2.769 1.00 . A A . 25 THR OXT 1 1
13 4693 1 1 25 THR OG1 O -5.256 -7.747 3.166 1.00 . A A . 25 THR OG1 1 1
14 4694 1 1 1 ASP C C -11.394 -6.149 -0.395 1.00 . A A . 1 ASP C 1 1
14 4695 1 1 1 ASP CA C -10.590 -7.423 -0.629 1.00 . A A . 1 ASP CA 1 1
14 4696 1 1 1 ASP CB C -9.674 -7.262 -1.845 1.00 . A A . 1 ASP CB 1 1
14 4697 1 1 1 ASP CG C -10.443 -7.040 -3.134 1.00 . A A . 1 ASP CG 1 1
14 4698 1 1 1 ASP H1 H -10.926 -9.467 -0.877 1.00 . A A . 1 ASP H1 1 1
14 4699 1 1 1 ASP H2 H -11.981 -8.485 -1.763 1.00 . A A . 1 ASP H2 1 1
14 4700 1 1 1 ASP H3 H -12.187 -8.654 -0.093 1.00 . A A . 1 ASP H3 1 1
14 4701 1 1 1 ASP HA H -9.987 -7.621 0.244 1.00 . A A . 1 ASP HA 1 1
14 4702 1 1 1 ASP HB2 H -9.024 -6.414 -1.687 1.00 . A A . 1 ASP HB2 1 1
14 4703 1 1 1 ASP HB3 H -9.073 -8.153 -1.954 1.00 . A A . 1 ASP HB3 1 1
14 4704 1 1 1 ASP N N -11.483 -8.589 -0.856 1.00 . A A . 1 ASP N 1 1
14 4705 1 1 1 ASP O O -12.463 -5.961 -0.977 1.00 . A A . 1 ASP O 1 1
14 4706 1 1 1 ASP OD1 O -11.152 -6.017 -3.237 1.00 . A A . 1 ASP OD1 1 1
14 4707 1 1 1 ASP OD2 O -10.336 -7.891 -4.042 1.00 . A A . 1 ASP OD2 1 1
14 4708 1 1 2 THR C C -11.684 -3.153 -0.467 1.00 . A A . 2 THR C 1 1
14 4709 1 1 2 THR CA C -11.541 -4.022 0.776 1.00 . A A . 2 THR CA 1 1
14 4710 1 1 2 THR CB C -10.773 -3.239 1.855 1.00 . A A . 2 THR CB 1 1
14 4711 1 1 2 THR CG2 C -10.831 -3.961 3.194 1.00 . A A . 2 THR CG2 1 1
14 4712 1 1 2 THR H H -10.021 -5.481 0.895 1.00 . A A . 2 THR H 1 1
14 4713 1 1 2 THR HA H -12.524 -4.252 1.159 1.00 . A A . 2 THR HA 1 1
14 4714 1 1 2 THR HB H -11.228 -2.266 1.966 1.00 . A A . 2 THR HB 1 1
14 4715 1 1 2 THR HG1 H -9.375 -2.745 0.555 1.00 . A A . 2 THR HG1 1 1
14 4716 1 1 2 THR HG21 H -9.866 -3.907 3.674 1.00 . A A . 2 THR HG21 1 1
14 4717 1 1 2 THR HG22 H -11.098 -4.995 3.035 1.00 . A A . 2 THR HG22 1 1
14 4718 1 1 2 THR HG23 H -11.572 -3.491 3.824 1.00 . A A . 2 THR HG23 1 1
14 4719 1 1 2 THR N N -10.874 -5.277 0.463 1.00 . A A . 2 THR N 1 1
14 4720 1 1 2 THR O O -10.696 -2.804 -1.114 1.00 . A A . 2 THR O 1 1
14 4721 1 1 2 THR OG1 O -9.408 -3.074 1.456 1.00 . A A . 2 THR OG1 1 1
14 4722 1 1 3 HIS C C -12.894 -0.519 -1.693 1.00 . A A . 3 HIS C 1 1
14 4723 1 1 3 HIS CA C -13.214 -1.984 -1.960 1.00 . A A . 3 HIS CA 1 1
14 4724 1 1 3 HIS CB C -14.682 -2.129 -2.356 1.00 . A A . 3 HIS CB 1 1
14 4725 1 1 3 HIS CD2 C -15.979 -4.366 -2.161 1.00 . A A . 3 HIS CD2 1 1
14 4726 1 1 3 HIS CE1 C -15.038 -5.429 -3.832 1.00 . A A . 3 HIS CE1 1 1
14 4727 1 1 3 HIS CG C -15.071 -3.529 -2.716 1.00 . A A . 3 HIS CG 1 1
14 4728 1 1 3 HIS H H -13.666 -3.124 -0.237 1.00 . A A . 3 HIS H 1 1
14 4729 1 1 3 HIS HA H -12.595 -2.333 -2.773 1.00 . A A . 3 HIS HA 1 1
14 4730 1 1 3 HIS HB2 H -15.301 -1.812 -1.531 1.00 . A A . 3 HIS HB2 1 1
14 4731 1 1 3 HIS HB3 H -14.877 -1.498 -3.210 1.00 . A A . 3 HIS HB3 1 1
14 4732 1 1 3 HIS HD1 H -13.800 -3.888 -4.359 1.00 . A A . 3 HIS HD1 1 1
14 4733 1 1 3 HIS HD2 H -16.617 -4.151 -1.315 1.00 . A A . 3 HIS HD2 1 1
14 4734 1 1 3 HIS HE1 H -14.785 -6.194 -4.553 1.00 . A A . 3 HIS HE1 1 1
14 4735 1 1 3 HIS HE2 H -16.490 -6.331 -2.702 1.00 . A A . 3 HIS HE2 1 1
14 4736 1 1 3 HIS N N -12.923 -2.810 -0.794 1.00 . A A . 3 HIS N 1 1
14 4737 1 1 3 HIS ND1 N -14.497 -4.226 -3.759 1.00 . A A . 3 HIS ND1 1 1
14 4738 1 1 3 HIS NE2 N -15.938 -5.538 -2.873 1.00 . A A . 3 HIS NE2 1 1
14 4739 1 1 3 HIS O O -12.645 0.250 -2.623 1.00 . A A . 3 HIS O 1 1
14 4740 1 1 4 PHE C C -11.870 1.327 1.275 1.00 . A A . 4 PHE C 1 1
14 4741 1 1 4 PHE CA C -12.644 1.252 -0.044 1.00 . A A . 4 PHE CA 1 1
14 4742 1 1 4 PHE CB C -13.956 2.038 0.062 1.00 . A A . 4 PHE CB 1 1
14 4743 1 1 4 PHE CD1 C -12.838 4.252 -0.354 1.00 . A A . 4 PHE CD1 1 1
14 4744 1 1 4 PHE CD2 C -14.529 4.132 1.324 1.00 . A A . 4 PHE CD2 1 1
14 4745 1 1 4 PHE CE1 C -12.666 5.597 -0.089 1.00 . A A . 4 PHE CE1 1 1
14 4746 1 1 4 PHE CE2 C -14.361 5.477 1.593 1.00 . A A . 4 PHE CE2 1 1
14 4747 1 1 4 PHE CG C -13.771 3.504 0.348 1.00 . A A . 4 PHE CG 1 1
14 4748 1 1 4 PHE CZ C -13.428 6.210 0.886 1.00 . A A . 4 PHE CZ 1 1
14 4749 1 1 4 PHE H H -13.131 -0.787 0.276 1.00 . A A . 4 PHE H 1 1
14 4750 1 1 4 PHE HA H -12.039 1.691 -0.823 1.00 . A A . 4 PHE HA 1 1
14 4751 1 1 4 PHE HB2 H -14.495 1.950 -0.868 1.00 . A A . 4 PHE HB2 1 1
14 4752 1 1 4 PHE HB3 H -14.553 1.617 0.858 1.00 . A A . 4 PHE HB3 1 1
14 4753 1 1 4 PHE HD1 H -12.242 3.774 -1.117 1.00 . A A . 4 PHE HD1 1 1
14 4754 1 1 4 PHE HD2 H -15.259 3.559 1.878 1.00 . A A . 4 PHE HD2 1 1
14 4755 1 1 4 PHE HE1 H -11.936 6.169 -0.643 1.00 . A A . 4 PHE HE1 1 1
14 4756 1 1 4 PHE HE2 H -14.959 5.953 2.356 1.00 . A A . 4 PHE HE2 1 1
14 4757 1 1 4 PHE HZ H -13.296 7.261 1.095 1.00 . A A . 4 PHE HZ 1 1
14 4758 1 1 4 PHE N N -12.918 -0.131 -0.421 1.00 . A A . 4 PHE N 1 1
14 4759 1 1 4 PHE O O -12.336 1.919 2.249 1.00 . A A . 4 PHE O 1 1
14 4760 1 1 5 PRO C C -9.233 2.116 2.799 1.00 . A A . 5 PRO C 1 1
14 4761 1 1 5 PRO CA C -9.832 0.737 2.529 1.00 . A A . 5 PRO CA 1 1
14 4762 1 1 5 PRO CB C -8.731 -0.275 2.204 1.00 . A A . 5 PRO CB 1 1
14 4763 1 1 5 PRO CD C -10.027 -0.002 0.210 1.00 . A A . 5 PRO CD 1 1
14 4764 1 1 5 PRO CG C -8.641 -0.280 0.717 1.00 . A A . 5 PRO CG 1 1
14 4765 1 1 5 PRO HA H -10.386 0.408 3.396 1.00 . A A . 5 PRO HA 1 1
14 4766 1 1 5 PRO HB2 H -7.804 0.043 2.656 1.00 . A A . 5 PRO HB2 1 1
14 4767 1 1 5 PRO HB3 H -9.008 -1.247 2.585 1.00 . A A . 5 PRO HB3 1 1
14 4768 1 1 5 PRO HD2 H -9.986 0.612 -0.677 1.00 . A A . 5 PRO HD2 1 1
14 4769 1 1 5 PRO HD3 H -10.546 -0.926 0.006 1.00 . A A . 5 PRO HD3 1 1
14 4770 1 1 5 PRO HG2 H -7.960 0.491 0.388 1.00 . A A . 5 PRO HG2 1 1
14 4771 1 1 5 PRO HG3 H -8.306 -1.248 0.374 1.00 . A A . 5 PRO HG3 1 1
14 4772 1 1 5 PRO N N -10.667 0.726 1.324 1.00 . A A . 5 PRO N 1 1
14 4773 1 1 5 PRO O O -9.865 3.139 2.535 1.00 . A A . 5 PRO O 1 1
14 4774 1 1 6 ILE C C -6.272 3.689 2.541 1.00 . A A . 6 ILE C 1 1
14 4775 1 1 6 ILE CA C -7.319 3.389 3.608 1.00 . A A . 6 ILE CA 1 1
14 4776 1 1 6 ILE CB C -6.651 3.351 4.996 1.00 . A A . 6 ILE CB 1 1
14 4777 1 1 6 ILE CD1 C -5.120 1.958 6.491 1.00 . A A . 6 ILE CD1 1 1
14 4778 1 1 6 ILE CG1 C -5.773 2.103 5.131 1.00 . A A . 6 ILE CG1 1 1
14 4779 1 1 6 ILE CG2 C -7.708 3.395 6.090 1.00 . A A . 6 ILE CG2 1 1
14 4780 1 1 6 ILE H H -7.548 1.291 3.497 1.00 . A A . 6 ILE H 1 1
14 4781 1 1 6 ILE HA H -8.054 4.181 3.607 1.00 . A A . 6 ILE HA 1 1
14 4782 1 1 6 ILE HB H -6.030 4.230 5.095 1.00 . A A . 6 ILE HB 1 1
14 4783 1 1 6 ILE HD11 H -5.772 1.397 7.145 1.00 . A A . 6 ILE HD11 1 1
14 4784 1 1 6 ILE HD12 H -4.945 2.938 6.912 1.00 . A A . 6 ILE HD12 1 1
14 4785 1 1 6 ILE HD13 H -4.180 1.438 6.386 1.00 . A A . 6 ILE HD13 1 1
14 4786 1 1 6 ILE HG12 H -6.379 1.226 4.962 1.00 . A A . 6 ILE HG12 1 1
14 4787 1 1 6 ILE HG13 H -4.989 2.141 4.389 1.00 . A A . 6 ILE HG13 1 1
14 4788 1 1 6 ILE HG21 H -7.681 4.359 6.577 1.00 . A A . 6 ILE HG21 1 1
14 4789 1 1 6 ILE HG22 H -7.508 2.620 6.815 1.00 . A A . 6 ILE HG22 1 1
14 4790 1 1 6 ILE HG23 H -8.683 3.240 5.654 1.00 . A A . 6 ILE HG23 1 1
14 4791 1 1 6 ILE N N -8.006 2.137 3.316 1.00 . A A . 6 ILE N 1 1
14 4792 1 1 6 ILE O O -6.092 4.837 2.136 1.00 . A A . 6 ILE O 1 1
14 4793 1 1 7 CYS C C -3.484 3.750 1.477 1.00 . A A . 7 CYS C 1 1
14 4794 1 1 7 CYS CA C -4.570 2.764 1.057 1.00 . A A . 7 CYS CA 1 1
14 4795 1 1 7 CYS CB C -5.196 3.206 -0.265 1.00 . A A . 7 CYS CB 1 1
14 4796 1 1 7 CYS H H -5.796 1.751 2.449 1.00 . A A . 7 CYS H 1 1
14 4797 1 1 7 CYS HA H -4.120 1.792 0.922 1.00 . A A . 7 CYS HA 1 1
14 4798 1 1 7 CYS HB2 H -6.076 2.608 -0.456 1.00 . A A . 7 CYS HB2 1 1
14 4799 1 1 7 CYS HB3 H -5.482 4.246 -0.192 1.00 . A A . 7 CYS HB3 1 1
14 4800 1 1 7 CYS N N -5.595 2.639 2.086 1.00 . A A . 7 CYS N 1 1
14 4801 1 1 7 CYS O O -3.138 4.667 0.730 1.00 . A A . 7 CYS O 1 1
14 4802 1 1 7 CYS SG S -4.088 3.033 -1.699 1.00 . A A . 7 CYS SG 1 1
14 4803 1 1 8 ILE C C -0.737 4.539 2.233 1.00 . A A . 8 ILE C 1 1
14 4804 1 1 8 ILE CA C -1.901 4.419 3.206 1.00 . A A . 8 ILE CA 1 1
14 4805 1 1 8 ILE CB C -1.366 3.902 4.556 1.00 . A A . 8 ILE CB 1 1
14 4806 1 1 8 ILE CD1 C -0.149 1.950 5.667 1.00 . A A . 8 ILE CD1 1 1
14 4807 1 1 8 ILE CG1 C -0.697 2.533 4.381 1.00 . A A . 8 ILE CG1 1 1
14 4808 1 1 8 ILE CG2 C -2.493 3.822 5.571 1.00 . A A . 8 ILE CG2 1 1
14 4809 1 1 8 ILE H H -3.272 2.803 3.223 1.00 . A A . 8 ILE H 1 1
14 4810 1 1 8 ILE HA H -2.324 5.401 3.364 1.00 . A A . 8 ILE HA 1 1
14 4811 1 1 8 ILE HB H -0.636 4.607 4.921 1.00 . A A . 8 ILE HB 1 1
14 4812 1 1 8 ILE HD11 H 0.528 2.657 6.123 1.00 . A A . 8 ILE HD11 1 1
14 4813 1 1 8 ILE HD12 H 0.380 1.033 5.450 1.00 . A A . 8 ILE HD12 1 1
14 4814 1 1 8 ILE HD13 H -0.964 1.743 6.344 1.00 . A A . 8 ILE HD13 1 1
14 4815 1 1 8 ILE HG12 H -1.416 1.833 3.978 1.00 . A A . 8 ILE HG12 1 1
14 4816 1 1 8 ILE HG13 H 0.124 2.632 3.686 1.00 . A A . 8 ILE HG13 1 1
14 4817 1 1 8 ILE HG21 H -2.603 2.802 5.905 1.00 . A A . 8 ILE HG21 1 1
14 4818 1 1 8 ILE HG22 H -3.413 4.154 5.113 1.00 . A A . 8 ILE HG22 1 1
14 4819 1 1 8 ILE HG23 H -2.262 4.456 6.415 1.00 . A A . 8 ILE HG23 1 1
14 4820 1 1 8 ILE N N -2.951 3.553 2.677 1.00 . A A . 8 ILE N 1 1
14 4821 1 1 8 ILE O O -0.442 3.611 1.481 1.00 . A A . 8 ILE O 1 1
14 4822 1 1 9 PHE C C 2.256 5.092 1.844 1.00 . A A . 9 PHE C 1 1
14 4823 1 1 9 PHE CA C 1.066 5.926 1.385 1.00 . A A . 9 PHE CA 1 1
14 4824 1 1 9 PHE CB C 1.429 7.413 1.367 1.00 . A A . 9 PHE CB 1 1
14 4825 1 1 9 PHE CD1 C 2.575 7.282 -0.869 1.00 . A A . 9 PHE CD1 1 1
14 4826 1 1 9 PHE CD2 C 3.613 8.545 0.869 1.00 . A A . 9 PHE CD2 1 1
14 4827 1 1 9 PHE CE1 C 3.615 7.595 -1.722 1.00 . A A . 9 PHE CE1 1 1
14 4828 1 1 9 PHE CE2 C 4.657 8.861 0.019 1.00 . A A . 9 PHE CE2 1 1
14 4829 1 1 9 PHE CG C 2.562 7.753 0.437 1.00 . A A . 9 PHE CG 1 1
14 4830 1 1 9 PHE CZ C 4.657 8.386 -1.277 1.00 . A A . 9 PHE CZ 1 1
14 4831 1 1 9 PHE H H -0.360 6.388 2.881 1.00 . A A . 9 PHE H 1 1
14 4832 1 1 9 PHE HA H 0.793 5.613 0.388 1.00 . A A . 9 PHE HA 1 1
14 4833 1 1 9 PHE HB2 H 0.566 7.984 1.059 1.00 . A A . 9 PHE HB2 1 1
14 4834 1 1 9 PHE HB3 H 1.716 7.717 2.364 1.00 . A A . 9 PHE HB3 1 1
14 4835 1 1 9 PHE HD1 H 1.760 6.664 -1.218 1.00 . A A . 9 PHE HD1 1 1
14 4836 1 1 9 PHE HD2 H 3.614 8.917 1.883 1.00 . A A . 9 PHE HD2 1 1
14 4837 1 1 9 PHE HE1 H 3.614 7.223 -2.736 1.00 . A A . 9 PHE HE1 1 1
14 4838 1 1 9 PHE HE2 H 5.470 9.479 0.369 1.00 . A A . 9 PHE HE2 1 1
14 4839 1 1 9 PHE HZ H 5.472 8.632 -1.943 1.00 . A A . 9 PHE HZ 1 1
14 4840 1 1 9 PHE N N -0.076 5.688 2.257 1.00 . A A . 9 PHE N 1 1
14 4841 1 1 9 PHE O O 3.138 5.578 2.553 1.00 . A A . 9 PHE O 1 1
14 4842 1 1 10 CYS C C 4.650 3.328 1.142 1.00 . A A . 10 CYS C 1 1
14 4843 1 1 10 CYS CA C 3.338 2.911 1.793 1.00 . A A . 10 CYS CA 1 1
14 4844 1 1 10 CYS CB C 2.980 1.481 1.380 1.00 . A A . 10 CYS CB 1 1
14 4845 1 1 10 CYS H H 1.532 3.513 0.865 1.00 . A A . 10 CYS H 1 1
14 4846 1 1 10 CYS HA H 3.456 2.946 2.866 1.00 . A A . 10 CYS HA 1 1
14 4847 1 1 10 CYS HB2 H 2.497 1.506 0.416 1.00 . A A . 10 CYS HB2 1 1
14 4848 1 1 10 CYS HB3 H 3.887 0.899 1.307 1.00 . A A . 10 CYS HB3 1 1
14 4849 1 1 10 CYS N N 2.265 3.831 1.432 1.00 . A A . 10 CYS N 1 1
14 4850 1 1 10 CYS O O 4.667 3.777 0.000 1.00 . A A . 10 CYS O 1 1
14 4851 1 1 10 CYS SG S 1.857 0.616 2.529 1.00 . A A . 10 CYS SG 1 1
14 4852 1 1 11 CYS C C 8.099 2.487 1.678 1.00 . A A . 11 CYS C 1 1
14 4853 1 1 11 CYS CA C 7.058 3.552 1.348 1.00 . A A . 11 CYS CA 1 1
14 4854 1 1 11 CYS CB C 7.490 4.906 1.917 1.00 . A A . 11 CYS CB 1 1
14 4855 1 1 11 CYS H H 5.680 2.822 2.782 1.00 . A A . 11 CYS H 1 1
14 4856 1 1 11 CYS HA H 6.972 3.634 0.275 1.00 . A A . 11 CYS HA 1 1
14 4857 1 1 11 CYS HB2 H 6.678 5.609 1.800 1.00 . A A . 11 CYS HB2 1 1
14 4858 1 1 11 CYS HB3 H 7.706 4.790 2.969 1.00 . A A . 11 CYS HB3 1 1
14 4859 1 1 11 CYS N N 5.749 3.183 1.873 1.00 . A A . 11 CYS N 1 1
14 4860 1 1 11 CYS O O 8.424 2.259 2.843 1.00 . A A . 11 CYS O 1 1
14 4861 1 1 11 CYS SG S 8.965 5.633 1.124 1.00 . A A . 11 CYS SG 1 1
14 4862 1 1 12 GLY C C 11.031 1.422 0.833 1.00 . A A . 12 GLY C 1 1
14 4863 1 1 12 GLY CA C 9.639 0.829 0.825 1.00 . A A . 12 GLY CA 1 1
14 4864 1 1 12 GLY H H 8.339 2.085 -0.266 1.00 . A A . 12 GLY H 1 1
14 4865 1 1 12 GLY HA2 H 9.463 0.328 1.766 1.00 . A A . 12 GLY HA2 1 1
14 4866 1 1 12 GLY HA3 H 9.567 0.109 0.023 1.00 . A A . 12 GLY HA3 1 1
14 4867 1 1 12 GLY N N 8.628 1.849 0.638 1.00 . A A . 12 GLY N 1 1
14 4868 1 1 12 GLY O O 11.606 1.677 -0.233 1.00 . A A . 12 GLY O 1 1
14 4869 1 1 13 CYS C C 14.012 1.378 1.776 1.00 . A A . 13 CYS C 1 1
14 4870 1 1 13 CYS CA C 12.872 2.246 2.244 1.00 . A A . 13 CYS CA 1 1
14 4871 1 1 13 CYS CB C 13.122 2.493 3.745 1.00 . A A . 13 CYS CB 1 1
14 4872 1 1 13 CYS H H 11.011 1.430 2.828 1.00 . A A . 13 CYS H 1 1
14 4873 1 1 13 CYS HA H 12.905 3.190 1.728 1.00 . A A . 13 CYS HA 1 1
14 4874 1 1 13 CYS HB2 H 12.777 3.483 4.001 1.00 . A A . 13 CYS HB2 1 1
14 4875 1 1 13 CYS HB3 H 12.568 1.765 4.319 1.00 . A A . 13 CYS HB3 1 1
14 4876 1 1 13 CYS N N 11.549 1.653 2.040 1.00 . A A . 13 CYS N 1 1
14 4877 1 1 13 CYS O O 14.698 1.662 0.793 1.00 . A A . 13 CYS O 1 1
14 4878 1 1 13 CYS SG S 14.898 2.371 4.245 1.00 . A A . 13 CYS SG 1 1
14 4879 1 1 14 CYS C C 15.002 -1.858 1.909 1.00 . A A . 14 CYS C 1 1
14 4880 1 1 14 CYS CA C 15.390 -0.485 2.446 1.00 . A A . 14 CYS CA 1 1
14 4881 1 1 14 CYS CB C 16.031 -0.554 3.824 1.00 . A A . 14 CYS CB 1 1
14 4882 1 1 14 CYS H H 13.719 0.303 3.405 1.00 . A A . 14 CYS H 1 1
14 4883 1 1 14 CYS HA H 16.086 -0.024 1.765 1.00 . A A . 14 CYS HA 1 1
14 4884 1 1 14 CYS HB2 H 16.027 -1.578 4.169 1.00 . A A . 14 CYS HB2 1 1
14 4885 1 1 14 CYS HB3 H 17.049 -0.199 3.763 1.00 . A A . 14 CYS HB3 1 1
14 4886 1 1 14 CYS N N 14.268 0.391 2.600 1.00 . A A . 14 CYS N 1 1
14 4887 1 1 14 CYS O O 15.617 -2.345 0.961 1.00 . A A . 14 CYS O 1 1
14 4888 1 1 14 CYS SG S 15.149 0.476 5.078 1.00 . A A . 14 CYS SG 1 1
14 4889 1 1 15 HIS C C 13.201 -3.659 0.527 1.00 . A A . 15 HIS C 1 1
14 4890 1 1 15 HIS CA C 13.525 -3.778 2.010 1.00 . A A . 15 HIS CA 1 1
14 4891 1 1 15 HIS CB C 12.295 -4.248 2.793 1.00 . A A . 15 HIS CB 1 1
14 4892 1 1 15 HIS CD2 C 11.954 -3.753 5.318 1.00 . A A . 15 HIS CD2 1 1
14 4893 1 1 15 HIS CE1 C 13.454 -5.136 6.121 1.00 . A A . 15 HIS CE1 1 1
14 4894 1 1 15 HIS CG C 12.534 -4.379 4.266 1.00 . A A . 15 HIS CG 1 1
14 4895 1 1 15 HIS H H 13.503 -2.042 3.231 1.00 . A A . 15 HIS H 1 1
14 4896 1 1 15 HIS HA H 14.331 -4.485 2.144 1.00 . A A . 15 HIS HA 1 1
14 4897 1 1 15 HIS HB2 H 11.495 -3.537 2.650 1.00 . A A . 15 HIS HB2 1 1
14 4898 1 1 15 HIS HB3 H 11.986 -5.212 2.418 1.00 . A A . 15 HIS HB3 1 1
14 4899 1 1 15 HIS HD1 H 14.058 -5.836 4.296 1.00 . A A . 15 HIS HD1 1 1
14 4900 1 1 15 HIS HD2 H 11.171 -3.008 5.268 1.00 . A A . 15 HIS HD2 1 1
14 4901 1 1 15 HIS HE1 H 14.080 -5.688 6.806 1.00 . A A . 15 HIS HE1 1 1
14 4902 1 1 15 HIS HE2 H 12.299 -3.999 7.375 1.00 . A A . 15 HIS HE2 1 1
14 4903 1 1 15 HIS N N 13.974 -2.476 2.490 1.00 . A A . 15 HIS N 1 1
14 4904 1 1 15 HIS ND1 N 13.471 -5.238 4.804 1.00 . A A . 15 HIS ND1 1 1
14 4905 1 1 15 HIS NE2 N 12.543 -4.242 6.457 1.00 . A A . 15 HIS NE2 1 1
14 4906 1 1 15 HIS O O 14.048 -3.923 -0.328 1.00 . A A . 15 HIS O 1 1
14 4907 1 1 16 ARG C C 11.907 -1.545 -1.530 1.00 . A A . 16 ARG C 1 1
14 4908 1 1 16 ARG CA C 11.582 -2.977 -1.148 1.00 . A A . 16 ARG CA 1 1
14 4909 1 1 16 ARG CB C 10.081 -3.215 -1.324 1.00 . A A . 16 ARG CB 1 1
14 4910 1 1 16 ARG CD C 9.996 -5.454 -0.178 1.00 . A A . 16 ARG CD 1 1
14 4911 1 1 16 ARG CG C 9.693 -4.675 -1.449 1.00 . A A . 16 ARG CG 1 1
14 4912 1 1 16 ARG CZ C 9.749 -7.743 0.691 1.00 . A A . 16 ARG CZ 1 1
14 4913 1 1 16 ARG H H 11.378 -2.968 0.956 1.00 . A A . 16 ARG H 1 1
14 4914 1 1 16 ARG HA H 12.134 -3.652 -1.785 1.00 . A A . 16 ARG HA 1 1
14 4915 1 1 16 ARG HB2 H 9.562 -2.802 -0.472 1.00 . A A . 16 ARG HB2 1 1
14 4916 1 1 16 ARG HB3 H 9.751 -2.702 -2.215 1.00 . A A . 16 ARG HB3 1 1
14 4917 1 1 16 ARG HD2 H 11.060 -5.418 0.004 1.00 . A A . 16 ARG HD2 1 1
14 4918 1 1 16 ARG HD3 H 9.474 -4.990 0.646 1.00 . A A . 16 ARG HD3 1 1
14 4919 1 1 16 ARG HE H 9.148 -7.135 -1.112 1.00 . A A . 16 ARG HE 1 1
14 4920 1 1 16 ARG HG2 H 8.636 -4.734 -1.652 1.00 . A A . 16 ARG HG2 1 1
14 4921 1 1 16 ARG HG3 H 10.243 -5.109 -2.269 1.00 . A A . 16 ARG HG3 1 1
14 4922 1 1 16 ARG HH11 H 10.649 -6.451 1.958 1.00 . A A . 16 ARG HH11 1 1
14 4923 1 1 16 ARG HH12 H 10.461 -8.065 2.555 1.00 . A A . 16 ARG HH12 1 1
14 4924 1 1 16 ARG HH21 H 8.893 -9.261 -0.332 1.00 . A A . 16 ARG HH21 1 1
14 4925 1 1 16 ARG HH22 H 9.461 -9.663 1.254 1.00 . A A . 16 ARG HH22 1 1
14 4926 1 1 16 ARG N N 11.992 -3.202 0.229 1.00 . A A . 16 ARG N 1 1
14 4927 1 1 16 ARG NE N 9.579 -6.849 -0.279 1.00 . A A . 16 ARG NE 1 1
14 4928 1 1 16 ARG NH1 N 10.334 -7.391 1.828 1.00 . A A . 16 ARG NH1 1 1
14 4929 1 1 16 ARG NH2 N 9.333 -8.991 0.524 1.00 . A A . 16 ARG NH2 1 1
14 4930 1 1 16 ARG O O 11.403 -0.622 -0.910 1.00 . A A . 16 ARG O 1 1
14 4931 1 1 17 SER C C 11.950 0.604 -3.785 1.00 . A A . 17 SER C 1 1
14 4932 1 1 17 SER CA C 13.091 -0.004 -2.978 1.00 . A A . 17 SER CA 1 1
14 4933 1 1 17 SER CB C 14.376 -0.027 -3.810 1.00 . A A . 17 SER CB 1 1
14 4934 1 1 17 SER H H 13.113 -2.126 -3.015 1.00 . A A . 17 SER H 1 1
14 4935 1 1 17 SER HA H 13.250 0.596 -2.094 1.00 . A A . 17 SER HA 1 1
14 4936 1 1 17 SER HB2 H 14.223 -0.641 -4.686 1.00 . A A . 17 SER HB2 1 1
14 4937 1 1 17 SER HB3 H 14.622 0.980 -4.115 1.00 . A A . 17 SER HB3 1 1
14 4938 1 1 17 SER HG H 15.168 -0.764 -2.176 1.00 . A A . 17 SER HG 1 1
14 4939 1 1 17 SER N N 12.737 -1.353 -2.545 1.00 . A A . 17 SER N 1 1
14 4940 1 1 17 SER O O 12.138 1.020 -4.928 1.00 . A A . 17 SER O 1 1
14 4941 1 1 17 SER OG O 15.460 -0.557 -3.066 1.00 . A A . 17 SER OG 1 1
14 4942 1 1 18 LYS C C 8.612 1.829 -2.893 1.00 . A A . 18 LYS C 1 1
14 4943 1 1 18 LYS CA C 9.588 1.185 -3.872 1.00 . A A . 18 LYS CA 1 1
14 4944 1 1 18 LYS CB C 8.883 0.084 -4.667 1.00 . A A . 18 LYS CB 1 1
14 4945 1 1 18 LYS CD C 7.770 -2.171 -4.658 1.00 . A A . 18 LYS CD 1 1
14 4946 1 1 18 LYS CE C 7.255 -3.313 -3.798 1.00 . A A . 18 LYS CE 1 1
14 4947 1 1 18 LYS CG C 8.423 -1.089 -3.814 1.00 . A A . 18 LYS CG 1 1
14 4948 1 1 18 LYS H H 10.667 0.292 -2.268 1.00 . A A . 18 LYS H 1 1
14 4949 1 1 18 LYS HA H 9.934 1.942 -4.559 1.00 . A A . 18 LYS HA 1 1
14 4950 1 1 18 LYS HB2 H 8.017 0.507 -5.155 1.00 . A A . 18 LYS HB2 1 1
14 4951 1 1 18 LYS HB3 H 9.561 -0.291 -5.419 1.00 . A A . 18 LYS HB3 1 1
14 4952 1 1 18 LYS HD2 H 6.942 -1.741 -5.201 1.00 . A A . 18 LYS HD2 1 1
14 4953 1 1 18 LYS HD3 H 8.498 -2.558 -5.355 1.00 . A A . 18 LYS HD3 1 1
14 4954 1 1 18 LYS HE2 H 6.825 -4.066 -4.442 1.00 . A A . 18 LYS HE2 1 1
14 4955 1 1 18 LYS HE3 H 8.085 -3.738 -3.253 1.00 . A A . 18 LYS HE3 1 1
14 4956 1 1 18 LYS HG2 H 9.278 -1.509 -3.307 1.00 . A A . 18 LYS HG2 1 1
14 4957 1 1 18 LYS HG3 H 7.709 -0.733 -3.085 1.00 . A A . 18 LYS HG3 1 1
14 4958 1 1 18 LYS HZ1 H 5.345 -3.401 -2.957 1.00 . A A . 18 LYS HZ1 1 1
14 4959 1 1 18 LYS HZ2 H 6.014 -1.848 -2.976 1.00 . A A . 18 LYS HZ2 1 1
14 4960 1 1 18 LYS HZ3 H 6.561 -2.990 -1.855 1.00 . A A . 18 LYS HZ3 1 1
14 4961 1 1 18 LYS N N 10.759 0.639 -3.188 1.00 . A A . 18 LYS N 1 1
14 4962 1 1 18 LYS NZ N 6.221 -2.856 -2.829 1.00 . A A . 18 LYS NZ 1 1
14 4963 1 1 18 LYS O O 8.228 1.217 -1.898 1.00 . A A . 18 LYS O 1 1
14 4964 1 1 19 CYS C C 6.051 4.260 -3.137 1.00 . A A . 19 CYS C 1 1
14 4965 1 1 19 CYS CA C 7.259 3.775 -2.339 1.00 . A A . 19 CYS CA 1 1
14 4966 1 1 19 CYS CB C 7.951 4.961 -1.663 1.00 . A A . 19 CYS CB 1 1
14 4967 1 1 19 CYS H H 8.536 3.491 -4.004 1.00 . A A . 19 CYS H 1 1
14 4968 1 1 19 CYS HA H 6.917 3.091 -1.577 1.00 . A A . 19 CYS HA 1 1
14 4969 1 1 19 CYS HB2 H 8.383 5.597 -2.421 1.00 . A A . 19 CYS HB2 1 1
14 4970 1 1 19 CYS HB3 H 7.220 5.524 -1.101 1.00 . A A . 19 CYS HB3 1 1
14 4971 1 1 19 CYS N N 8.203 3.058 -3.190 1.00 . A A . 19 CYS N 1 1
14 4972 1 1 19 CYS O O 6.200 4.906 -4.174 1.00 . A A . 19 CYS O 1 1
14 4973 1 1 19 CYS SG S 9.285 4.480 -0.519 1.00 . A A . 19 CYS SG 1 1
14 4974 1 1 20 GLY C C 2.387 4.088 -2.506 1.00 . A A . 20 GLY C 1 1
14 4975 1 1 20 GLY CA C 3.640 4.366 -3.319 1.00 . A A . 20 GLY CA 1 1
14 4976 1 1 20 GLY H H 4.799 3.435 -1.813 1.00 . A A . 20 GLY H 1 1
14 4977 1 1 20 GLY HA2 H 3.698 5.425 -3.516 1.00 . A A . 20 GLY HA2 1 1
14 4978 1 1 20 GLY HA3 H 3.567 3.840 -4.259 1.00 . A A . 20 GLY HA3 1 1
14 4979 1 1 20 GLY N N 4.855 3.949 -2.643 1.00 . A A . 20 GLY N 1 1
14 4980 1 1 20 GLY O O 2.417 4.094 -1.272 1.00 . A A . 20 GLY O 1 1
14 4981 1 1 21 MET C C -0.223 2.073 -2.381 1.00 . A A . 21 MET C 1 1
14 4982 1 1 21 MET CA C 0.008 3.572 -2.542 1.00 . A A . 21 MET CA 1 1
14 4983 1 1 21 MET CB C -1.141 4.196 -3.336 1.00 . A A . 21 MET CB 1 1
14 4984 1 1 21 MET CE C -2.126 5.666 -5.993 1.00 . A A . 21 MET CE 1 1
14 4985 1 1 21 MET CG C -1.055 5.709 -3.439 1.00 . A A . 21 MET CG 1 1
14 4986 1 1 21 MET H H 1.317 3.859 -4.180 1.00 . A A . 21 MET H 1 1
14 4987 1 1 21 MET HA H 0.040 4.025 -1.563 1.00 . A A . 21 MET HA 1 1
14 4988 1 1 21 MET HB2 H -1.136 3.787 -4.336 1.00 . A A . 21 MET HB2 1 1
14 4989 1 1 21 MET HB3 H -2.074 3.941 -2.857 1.00 . A A . 21 MET HB3 1 1
14 4990 1 1 21 MET HE1 H -2.804 6.094 -6.718 1.00 . A A . 21 MET HE1 1 1
14 4991 1 1 21 MET HE2 H -2.297 4.602 -5.925 1.00 . A A . 21 MET HE2 1 1
14 4992 1 1 21 MET HE3 H -1.108 5.849 -6.301 1.00 . A A . 21 MET HE3 1 1
14 4993 1 1 21 MET HG2 H -1.080 6.126 -2.443 1.00 . A A . 21 MET HG2 1 1
14 4994 1 1 21 MET HG3 H -0.121 5.972 -3.913 1.00 . A A . 21 MET HG3 1 1
14 4995 1 1 21 MET N N 1.279 3.847 -3.201 1.00 . A A . 21 MET N 1 1
14 4996 1 1 21 MET O O -0.057 1.302 -3.327 1.00 . A A . 21 MET O 1 1
14 4997 1 1 21 MET SD S -2.409 6.420 -4.394 1.00 . A A . 21 MET SD 1 1
14 4998 1 1 22 CYS C C -2.354 0.062 -0.525 1.00 . A A . 22 CYS C 1 1
14 4999 1 1 22 CYS CA C -0.884 0.267 -0.882 1.00 . A A . 22 CYS CA 1 1
14 5000 1 1 22 CYS CB C 0.014 -0.219 0.258 1.00 . A A . 22 CYS CB 1 1
14 5001 1 1 22 CYS H H -0.736 2.339 -0.467 1.00 . A A . 22 CYS H 1 1
14 5002 1 1 22 CYS HA H -0.661 -0.304 -1.771 1.00 . A A . 22 CYS HA 1 1
14 5003 1 1 22 CYS HB2 H -0.325 -1.192 0.581 1.00 . A A . 22 CYS HB2 1 1
14 5004 1 1 22 CYS HB3 H 1.030 -0.294 -0.098 1.00 . A A . 22 CYS HB3 1 1
14 5005 1 1 22 CYS N N -0.617 1.672 -1.176 1.00 . A A . 22 CYS N 1 1
14 5006 1 1 22 CYS O O -2.689 -0.224 0.624 1.00 . A A . 22 CYS O 1 1
14 5007 1 1 22 CYS SG S 0.014 0.872 1.713 1.00 . A A . 22 CYS SG 1 1
14 5008 1 1 23 CYS C C -5.009 -1.362 -0.884 1.00 . A A . 23 CYS C 1 1
14 5009 1 1 23 CYS CA C -4.662 0.065 -1.325 1.00 . A A . 23 CYS CA 1 1
14 5010 1 1 23 CYS CB C -5.414 0.431 -2.610 1.00 . A A . 23 CYS CB 1 1
14 5011 1 1 23 CYS H H -2.891 0.456 -2.411 1.00 . A A . 23 CYS H 1 1
14 5012 1 1 23 CYS HA H -4.960 0.747 -0.543 1.00 . A A . 23 CYS HA 1 1
14 5013 1 1 23 CYS HB2 H -5.035 -0.172 -3.422 1.00 . A A . 23 CYS HB2 1 1
14 5014 1 1 23 CYS HB3 H -6.464 0.218 -2.473 1.00 . A A . 23 CYS HB3 1 1
14 5015 1 1 23 CYS N N -3.224 0.221 -1.520 1.00 . A A . 23 CYS N 1 1
14 5016 1 1 23 CYS O O -4.582 -1.811 0.180 1.00 . A A . 23 CYS O 1 1
14 5017 1 1 23 CYS SG S -5.267 2.181 -3.116 1.00 . A A . 23 CYS SG 1 1
14 5018 1 1 24 LYS C C -4.990 -4.349 -1.206 1.00 . A A . 24 LYS C 1 1
14 5019 1 1 24 LYS CA C -6.198 -3.433 -1.382 1.00 . A A . 24 LYS CA 1 1
14 5020 1 1 24 LYS CB C -7.141 -3.974 -2.464 1.00 . A A . 24 LYS CB 1 1
14 5021 1 1 24 LYS CD C -5.465 -4.494 -4.285 1.00 . A A . 24 LYS CD 1 1
14 5022 1 1 24 LYS CE C -5.016 -4.172 -5.700 1.00 . A A . 24 LYS CE 1 1
14 5023 1 1 24 LYS CG C -6.692 -3.686 -3.892 1.00 . A A . 24 LYS CG 1 1
14 5024 1 1 24 LYS H H -6.107 -1.659 -2.529 1.00 . A A . 24 LYS H 1 1
14 5025 1 1 24 LYS HA H -6.736 -3.399 -0.445 1.00 . A A . 24 LYS HA 1 1
14 5026 1 1 24 LYS HB2 H -7.222 -5.045 -2.349 1.00 . A A . 24 LYS HB2 1 1
14 5027 1 1 24 LYS HB3 H -8.117 -3.534 -2.324 1.00 . A A . 24 LYS HB3 1 1
14 5028 1 1 24 LYS HD2 H -4.661 -4.263 -3.603 1.00 . A A . 24 LYS HD2 1 1
14 5029 1 1 24 LYS HD3 H -5.702 -5.546 -4.222 1.00 . A A . 24 LYS HD3 1 1
14 5030 1 1 24 LYS HE2 H -4.778 -3.120 -5.758 1.00 . A A . 24 LYS HE2 1 1
14 5031 1 1 24 LYS HE3 H -4.134 -4.753 -5.925 1.00 . A A . 24 LYS HE3 1 1
14 5032 1 1 24 LYS HG2 H -7.500 -3.932 -4.565 1.00 . A A . 24 LYS HG2 1 1
14 5033 1 1 24 LYS HG3 H -6.461 -2.634 -3.978 1.00 . A A . 24 LYS HG3 1 1
14 5034 1 1 24 LYS HZ1 H -6.911 -3.893 -6.535 1.00 . A A . 24 LYS HZ1 1 1
14 5035 1 1 24 LYS HZ2 H -6.348 -5.485 -6.632 1.00 . A A . 24 LYS HZ2 1 1
14 5036 1 1 24 LYS HZ3 H -5.720 -4.302 -7.665 1.00 . A A . 24 LYS HZ3 1 1
14 5037 1 1 24 LYS N N -5.792 -2.067 -1.698 1.00 . A A . 24 LYS N 1 1
14 5038 1 1 24 LYS NZ N -6.072 -4.485 -6.703 1.00 . A A . 24 LYS NZ 1 1
14 5039 1 1 24 LYS O O -3.929 -4.117 -1.789 1.00 . A A . 24 LYS O 1 1
14 5040 1 1 25 THR C C -4.584 -7.512 0.709 1.00 . A A . 25 THR C 1 1
14 5041 1 1 25 THR CA C -4.085 -6.337 -0.125 1.00 . A A . 25 THR CA 1 1
14 5042 1 1 25 THR CB C -2.907 -5.667 0.608 1.00 . A A . 25 THR CB 1 1
14 5043 1 1 25 THR CG2 C -3.367 -5.046 1.918 1.00 . A A . 25 THR CG2 1 1
14 5044 1 1 25 THR H H -6.025 -5.511 0.050 1.00 . A A . 25 THR H 1 1
14 5045 1 1 25 THR HA H -3.726 -6.709 -1.075 1.00 . A A . 25 THR HA 1 1
14 5046 1 1 25 THR HB H -2.507 -4.885 -0.022 1.00 . A A . 25 THR HB 1 1
14 5047 1 1 25 THR HG1 H -2.267 -7.424 1.237 1.00 . A A . 25 THR HG1 1 1
14 5048 1 1 25 THR HG21 H -2.544 -5.025 2.616 1.00 . A A . 25 THR HG21 1 1
14 5049 1 1 25 THR HG22 H -4.173 -5.635 2.332 1.00 . A A . 25 THR HG22 1 1
14 5050 1 1 25 THR HG23 H -3.713 -4.039 1.738 1.00 . A A . 25 THR HG23 1 1
14 5051 1 1 25 THR N N -5.158 -5.386 -0.390 1.00 . A A . 25 THR N 1 1
14 5052 1 1 25 THR O O -5.590 -7.340 1.430 1.00 . A A . 25 THR O 1 1
14 5053 1 1 25 THR OXT O -3.968 -8.595 0.634 1.00 . A A . 25 THR OXT 1 1
14 5054 1 1 25 THR OG1 O -1.877 -6.629 0.866 1.00 . A A . 25 THR OG1 1 1
15 5055 1 1 1 ASP C C -9.996 -3.878 1.362 1.00 . A A . 1 ASP C 1 1
15 5056 1 1 1 ASP CA C -10.231 -4.133 2.852 1.00 . A A . 1 ASP CA 1 1
15 5057 1 1 1 ASP CB C -10.353 -5.634 3.134 1.00 . A A . 1 ASP CB 1 1
15 5058 1 1 1 ASP CG C -11.541 -6.262 2.433 1.00 . A A . 1 ASP CG 1 1
15 5059 1 1 1 ASP H1 H -11.938 -4.041 4.049 1.00 . A A . 1 ASP H1 1 1
15 5060 1 1 1 ASP H2 H -12.131 -3.336 2.524 1.00 . A A . 1 ASP H2 1 1
15 5061 1 1 1 ASP H3 H -11.248 -2.532 3.720 1.00 . A A . 1 ASP H3 1 1
15 5062 1 1 1 ASP HA H -9.398 -3.733 3.412 1.00 . A A . 1 ASP HA 1 1
15 5063 1 1 1 ASP HB2 H -9.457 -6.130 2.795 1.00 . A A . 1 ASP HB2 1 1
15 5064 1 1 1 ASP HB3 H -10.463 -5.786 4.198 1.00 . A A . 1 ASP HB3 1 1
15 5065 1 1 1 ASP N N -11.474 -3.464 3.319 1.00 . A A . 1 ASP N 1 1
15 5066 1 1 1 ASP O O -10.165 -2.756 0.888 1.00 . A A . 1 ASP O 1 1
15 5067 1 1 1 ASP OD1 O -12.684 -5.843 2.710 1.00 . A A . 1 ASP OD1 1 1
15 5068 1 1 1 ASP OD2 O -11.328 -7.173 1.605 1.00 . A A . 1 ASP OD2 1 1
15 5069 1 1 2 THR C C -10.505 -4.161 -1.540 1.00 . A A . 2 THR C 1 1
15 5070 1 1 2 THR CA C -9.341 -4.813 -0.799 1.00 . A A . 2 THR CA 1 1
15 5071 1 1 2 THR CB C -9.085 -6.199 -1.415 1.00 . A A . 2 THR CB 1 1
15 5072 1 1 2 THR CG2 C -8.770 -6.089 -2.900 1.00 . A A . 2 THR CG2 1 1
15 5073 1 1 2 THR H H -9.482 -5.788 1.072 1.00 . A A . 2 THR H 1 1
15 5074 1 1 2 THR HA H -8.455 -4.212 -0.933 1.00 . A A . 2 THR HA 1 1
15 5075 1 1 2 THR HB H -9.979 -6.796 -1.294 1.00 . A A . 2 THR HB 1 1
15 5076 1 1 2 THR HG1 H -8.311 -7.638 -0.308 1.00 . A A . 2 THR HG1 1 1
15 5077 1 1 2 THR HG21 H -7.733 -5.811 -3.028 1.00 . A A . 2 THR HG21 1 1
15 5078 1 1 2 THR HG22 H -9.402 -5.335 -3.347 1.00 . A A . 2 THR HG22 1 1
15 5079 1 1 2 THR HG23 H -8.949 -7.040 -3.378 1.00 . A A . 2 THR HG23 1 1
15 5080 1 1 2 THR N N -9.604 -4.921 0.634 1.00 . A A . 2 THR N 1 1
15 5081 1 1 2 THR O O -10.302 -3.322 -2.417 1.00 . A A . 2 THR O 1 1
15 5082 1 1 2 THR OG1 O -7.995 -6.840 -0.740 1.00 . A A . 2 THR OG1 1 1
15 5083 1 1 3 HIS C C -12.936 -2.511 -1.853 1.00 . A A . 3 HIS C 1 1
15 5084 1 1 3 HIS CA C -12.927 -4.039 -1.832 1.00 . A A . 3 HIS CA 1 1
15 5085 1 1 3 HIS CB C -14.175 -4.548 -1.111 1.00 . A A . 3 HIS CB 1 1
15 5086 1 1 3 HIS CD2 C -15.333 -6.807 -1.647 1.00 . A A . 3 HIS CD2 1 1
15 5087 1 1 3 HIS CE1 C -13.800 -8.153 -0.844 1.00 . A A . 3 HIS CE1 1 1
15 5088 1 1 3 HIS CG C -14.331 -6.038 -1.159 1.00 . A A . 3 HIS CG 1 1
15 5089 1 1 3 HIS H H -11.812 -5.252 -0.498 1.00 . A A . 3 HIS H 1 1
15 5090 1 1 3 HIS HA H -12.943 -4.397 -2.850 1.00 . A A . 3 HIS HA 1 1
15 5091 1 1 3 HIS HB2 H -14.127 -4.253 -0.073 1.00 . A A . 3 HIS HB2 1 1
15 5092 1 1 3 HIS HB3 H -15.050 -4.107 -1.565 1.00 . A A . 3 HIS HB3 1 1
15 5093 1 1 3 HIS HD1 H -12.538 -6.659 -0.242 1.00 . A A . 3 HIS HD1 1 1
15 5094 1 1 3 HIS HD2 H -16.243 -6.456 -2.113 1.00 . A A . 3 HIS HD2 1 1
15 5095 1 1 3 HIS HE1 H -13.265 -9.046 -0.555 1.00 . A A . 3 HIS HE1 1 1
15 5096 1 1 3 HIS HE2 H -15.543 -8.896 -1.621 1.00 . A A . 3 HIS HE2 1 1
15 5097 1 1 3 HIS N N -11.722 -4.567 -1.193 1.00 . A A . 3 HIS N 1 1
15 5098 1 1 3 HIS ND1 N -13.386 -6.911 -0.663 1.00 . A A . 3 HIS ND1 1 1
15 5099 1 1 3 HIS NE2 N -14.978 -8.117 -1.439 1.00 . A A . 3 HIS NE2 1 1
15 5100 1 1 3 HIS O O -13.142 -1.899 -2.902 1.00 . A A . 3 HIS O 1 1
15 5101 1 1 4 PHE C C -11.706 0.023 0.464 1.00 . A A . 4 PHE C 1 1
15 5102 1 1 4 PHE CA C -12.715 -0.441 -0.586 1.00 . A A . 4 PHE CA 1 1
15 5103 1 1 4 PHE CB C -14.116 0.073 -0.240 1.00 . A A . 4 PHE CB 1 1
15 5104 1 1 4 PHE CD1 C -13.723 2.343 -1.245 1.00 . A A . 4 PHE CD1 1 1
15 5105 1 1 4 PHE CD2 C -14.830 2.211 0.864 1.00 . A A . 4 PHE CD2 1 1
15 5106 1 1 4 PHE CE1 C -13.823 3.720 -1.216 1.00 . A A . 4 PHE CE1 1 1
15 5107 1 1 4 PHE CE2 C -14.934 3.589 0.898 1.00 . A A . 4 PHE CE2 1 1
15 5108 1 1 4 PHE CG C -14.224 1.573 -0.207 1.00 . A A . 4 PHE CG 1 1
15 5109 1 1 4 PHE CZ C -14.430 4.344 -0.143 1.00 . A A . 4 PHE CZ 1 1
15 5110 1 1 4 PHE H H -12.568 -2.438 0.112 1.00 . A A . 4 PHE H 1 1
15 5111 1 1 4 PHE HA H -12.423 -0.043 -1.547 1.00 . A A . 4 PHE HA 1 1
15 5112 1 1 4 PHE HB2 H -14.816 -0.293 -0.976 1.00 . A A . 4 PHE HB2 1 1
15 5113 1 1 4 PHE HB3 H -14.397 -0.303 0.733 1.00 . A A . 4 PHE HB3 1 1
15 5114 1 1 4 PHE HD1 H -13.247 1.856 -2.085 1.00 . A A . 4 PHE HD1 1 1
15 5115 1 1 4 PHE HD2 H -15.223 1.622 1.678 1.00 . A A . 4 PHE HD2 1 1
15 5116 1 1 4 PHE HE1 H -13.428 4.310 -2.031 1.00 . A A . 4 PHE HE1 1 1
15 5117 1 1 4 PHE HE2 H -15.409 4.074 1.738 1.00 . A A . 4 PHE HE2 1 1
15 5118 1 1 4 PHE HZ H -14.510 5.421 -0.119 1.00 . A A . 4 PHE HZ 1 1
15 5119 1 1 4 PHE N N -12.721 -1.899 -0.692 1.00 . A A . 4 PHE N 1 1
15 5120 1 1 4 PHE O O -12.085 0.480 1.544 1.00 . A A . 4 PHE O 1 1
15 5121 1 1 5 PRO C C -9.094 1.817 1.068 1.00 . A A . 5 PRO C 1 1
15 5122 1 1 5 PRO CA C -9.344 0.312 1.089 1.00 . A A . 5 PRO CA 1 1
15 5123 1 1 5 PRO CB C -8.126 -0.441 0.561 1.00 . A A . 5 PRO CB 1 1
15 5124 1 1 5 PRO CD C -9.851 -0.627 -1.099 1.00 . A A . 5 PRO CD 1 1
15 5125 1 1 5 PRO CG C -8.358 -0.544 -0.908 1.00 . A A . 5 PRO CG 1 1
15 5126 1 1 5 PRO HA H -9.557 -0.005 2.100 1.00 . A A . 5 PRO HA 1 1
15 5127 1 1 5 PRO HB2 H -7.228 0.118 0.782 1.00 . A A . 5 PRO HB2 1 1
15 5128 1 1 5 PRO HB3 H -8.074 -1.417 1.021 1.00 . A A . 5 PRO HB3 1 1
15 5129 1 1 5 PRO HD2 H -10.157 -0.018 -1.938 1.00 . A A . 5 PRO HD2 1 1
15 5130 1 1 5 PRO HD3 H -10.155 -1.652 -1.246 1.00 . A A . 5 PRO HD3 1 1
15 5131 1 1 5 PRO HG2 H -7.966 0.333 -1.402 1.00 . A A . 5 PRO HG2 1 1
15 5132 1 1 5 PRO HG3 H -7.883 -1.434 -1.292 1.00 . A A . 5 PRO HG3 1 1
15 5133 1 1 5 PRO N N -10.400 -0.093 0.164 1.00 . A A . 5 PRO N 1 1
15 5134 1 1 5 PRO O O -9.997 2.605 0.789 1.00 . A A . 5 PRO O 1 1
15 5135 1 1 6 ILE C C -6.122 3.798 0.688 1.00 . A A . 6 ILE C 1 1
15 5136 1 1 6 ILE CA C -7.468 3.607 1.376 1.00 . A A . 6 ILE CA 1 1
15 5137 1 1 6 ILE CB C -7.398 4.153 2.815 1.00 . A A . 6 ILE CB 1 1
15 5138 1 1 6 ILE CD1 C -6.382 3.726 5.118 1.00 . A A . 6 ILE CD1 1 1
15 5139 1 1 6 ILE CG1 C -6.492 3.269 3.679 1.00 . A A . 6 ILE CG1 1 1
15 5140 1 1 6 ILE CG2 C -8.797 4.239 3.410 1.00 . A A . 6 ILE CG2 1 1
15 5141 1 1 6 ILE H H -7.183 1.523 1.572 1.00 . A A . 6 ILE H 1 1
15 5142 1 1 6 ILE HA H -8.219 4.166 0.836 1.00 . A A . 6 ILE HA 1 1
15 5143 1 1 6 ILE HB H -6.988 5.151 2.778 1.00 . A A . 6 ILE HB 1 1
15 5144 1 1 6 ILE HD11 H -6.731 2.942 5.773 1.00 . A A . 6 ILE HD11 1 1
15 5145 1 1 6 ILE HD12 H -6.986 4.610 5.262 1.00 . A A . 6 ILE HD12 1 1
15 5146 1 1 6 ILE HD13 H -5.352 3.954 5.346 1.00 . A A . 6 ILE HD13 1 1
15 5147 1 1 6 ILE HG12 H -6.880 2.261 3.681 1.00 . A A . 6 ILE HG12 1 1
15 5148 1 1 6 ILE HG13 H -5.497 3.264 3.255 1.00 . A A . 6 ILE HG13 1 1
15 5149 1 1 6 ILE HG21 H -8.873 3.563 4.248 1.00 . A A . 6 ILE HG21 1 1
15 5150 1 1 6 ILE HG22 H -9.524 3.965 2.660 1.00 . A A . 6 ILE HG22 1 1
15 5151 1 1 6 ILE HG23 H -8.985 5.248 3.742 1.00 . A A . 6 ILE HG23 1 1
15 5152 1 1 6 ILE N N -7.857 2.203 1.361 1.00 . A A . 6 ILE N 1 1
15 5153 1 1 6 ILE O O -5.919 4.760 -0.053 1.00 . A A . 6 ILE O 1 1
15 5154 1 1 7 CYS C C -3.152 4.196 0.690 1.00 . A A . 7 CYS C 1 1
15 5155 1 1 7 CYS CA C -3.876 2.898 0.346 1.00 . A A . 7 CYS CA 1 1
15 5156 1 1 7 CYS CB C -3.959 2.722 -1.171 1.00 . A A . 7 CYS CB 1 1
15 5157 1 1 7 CYS H H -5.443 2.120 1.532 1.00 . A A . 7 CYS H 1 1
15 5158 1 1 7 CYS HA H -3.316 2.073 0.761 1.00 . A A . 7 CYS HA 1 1
15 5159 1 1 7 CYS HB2 H -4.672 1.944 -1.399 1.00 . A A . 7 CYS HB2 1 1
15 5160 1 1 7 CYS HB3 H -4.288 3.649 -1.617 1.00 . A A . 7 CYS HB3 1 1
15 5161 1 1 7 CYS N N -5.210 2.862 0.937 1.00 . A A . 7 CYS N 1 1
15 5162 1 1 7 CYS O O -2.659 4.899 -0.192 1.00 . A A . 7 CYS O 1 1
15 5163 1 1 7 CYS SG S -2.374 2.265 -1.944 1.00 . A A . 7 CYS SG 1 1
15 5164 1 1 8 ILE C C -0.972 5.762 2.016 1.00 . A A . 8 ILE C 1 1
15 5165 1 1 8 ILE CA C -2.429 5.713 2.458 1.00 . A A . 8 ILE CA 1 1
15 5166 1 1 8 ILE CB C -2.486 5.819 3.993 1.00 . A A . 8 ILE CB 1 1
15 5167 1 1 8 ILE CD1 C -1.830 4.614 6.147 1.00 . A A . 8 ILE CD1 1 1
15 5168 1 1 8 ILE CG1 C -1.808 4.601 4.632 1.00 . A A . 8 ILE CG1 1 1
15 5169 1 1 8 ILE CG2 C -3.928 5.948 4.459 1.00 . A A . 8 ILE CG2 1 1
15 5170 1 1 8 ILE H H -3.505 3.900 2.634 1.00 . A A . 8 ILE H 1 1
15 5171 1 1 8 ILE HA H -2.946 6.566 2.041 1.00 . A A . 8 ILE HA 1 1
15 5172 1 1 8 ILE HB H -1.957 6.712 4.289 1.00 . A A . 8 ILE HB 1 1
15 5173 1 1 8 ILE HD11 H -1.554 5.596 6.502 1.00 . A A . 8 ILE HD11 1 1
15 5174 1 1 8 ILE HD12 H -1.128 3.885 6.523 1.00 . A A . 8 ILE HD12 1 1
15 5175 1 1 8 ILE HD13 H -2.822 4.373 6.496 1.00 . A A . 8 ILE HD13 1 1
15 5176 1 1 8 ILE HG12 H -2.309 3.702 4.302 1.00 . A A . 8 ILE HG12 1 1
15 5177 1 1 8 ILE HG13 H -0.777 4.566 4.315 1.00 . A A . 8 ILE HG13 1 1
15 5178 1 1 8 ILE HG21 H -4.583 5.470 3.745 1.00 . A A . 8 ILE HG21 1 1
15 5179 1 1 8 ILE HG22 H -4.188 6.993 4.542 1.00 . A A . 8 ILE HG22 1 1
15 5180 1 1 8 ILE HG23 H -4.040 5.473 5.423 1.00 . A A . 8 ILE HG23 1 1
15 5181 1 1 8 ILE N N -3.093 4.504 1.982 1.00 . A A . 8 ILE N 1 1
15 5182 1 1 8 ILE O O -0.323 4.725 1.851 1.00 . A A . 8 ILE O 1 1
15 5183 1 1 9 PHE C C 1.863 6.423 2.340 1.00 . A A . 9 PHE C 1 1
15 5184 1 1 9 PHE CA C 0.916 7.176 1.412 1.00 . A A . 9 PHE CA 1 1
15 5185 1 1 9 PHE CB C 1.259 8.669 1.408 1.00 . A A . 9 PHE CB 1 1
15 5186 1 1 9 PHE CD1 C 3.015 8.565 -0.388 1.00 . A A . 9 PHE CD1 1 1
15 5187 1 1 9 PHE CD2 C 3.542 9.680 1.653 1.00 . A A . 9 PHE CD2 1 1
15 5188 1 1 9 PHE CE1 C 4.277 8.849 -0.873 1.00 . A A . 9 PHE CE1 1 1
15 5189 1 1 9 PHE CE2 C 4.807 9.967 1.173 1.00 . A A . 9 PHE CE2 1 1
15 5190 1 1 9 PHE CG C 2.632 8.977 0.880 1.00 . A A . 9 PHE CG 1 1
15 5191 1 1 9 PHE CZ C 5.174 9.550 -0.091 1.00 . A A . 9 PHE CZ 1 1
15 5192 1 1 9 PHE H H -1.038 7.758 1.980 1.00 . A A . 9 PHE H 1 1
15 5193 1 1 9 PHE HA H 1.023 6.785 0.410 1.00 . A A . 9 PHE HA 1 1
15 5194 1 1 9 PHE HB2 H 0.542 9.192 0.793 1.00 . A A . 9 PHE HB2 1 1
15 5195 1 1 9 PHE HB3 H 1.199 9.045 2.420 1.00 . A A . 9 PHE HB3 1 1
15 5196 1 1 9 PHE HD1 H 2.314 8.014 -1.002 1.00 . A A . 9 PHE HD1 1 1
15 5197 1 1 9 PHE HD2 H 3.257 10.007 2.642 1.00 . A A . 9 PHE HD2 1 1
15 5198 1 1 9 PHE HE1 H 4.562 8.522 -1.862 1.00 . A A . 9 PHE HE1 1 1
15 5199 1 1 9 PHE HE2 H 5.507 10.515 1.786 1.00 . A A . 9 PHE HE2 1 1
15 5200 1 1 9 PHE HZ H 6.163 9.772 -0.469 1.00 . A A . 9 PHE HZ 1 1
15 5201 1 1 9 PHE N N -0.466 6.977 1.829 1.00 . A A . 9 PHE N 1 1
15 5202 1 1 9 PHE O O 1.771 6.534 3.563 1.00 . A A . 9 PHE O 1 1
15 5203 1 1 10 CYS C C 4.849 4.339 1.623 1.00 . A A . 10 CYS C 1 1
15 5204 1 1 10 CYS CA C 3.716 4.853 2.513 1.00 . A A . 10 CYS CA 1 1
15 5205 1 1 10 CYS CB C 2.986 3.688 3.184 1.00 . A A . 10 CYS CB 1 1
15 5206 1 1 10 CYS H H 2.770 5.589 0.774 1.00 . A A . 10 CYS H 1 1
15 5207 1 1 10 CYS HA H 4.136 5.489 3.277 1.00 . A A . 10 CYS HA 1 1
15 5208 1 1 10 CYS HB2 H 2.697 3.983 4.181 1.00 . A A . 10 CYS HB2 1 1
15 5209 1 1 10 CYS HB3 H 2.097 3.459 2.614 1.00 . A A . 10 CYS HB3 1 1
15 5210 1 1 10 CYS N N 2.761 5.644 1.749 1.00 . A A . 10 CYS N 1 1
15 5211 1 1 10 CYS O O 4.617 3.828 0.526 1.00 . A A . 10 CYS O 1 1
15 5212 1 1 10 CYS SG S 3.959 2.158 3.328 1.00 . A A . 10 CYS SG 1 1
15 5213 1 1 11 CYS C C 7.542 2.574 1.573 1.00 . A A . 11 CYS C 1 1
15 5214 1 1 11 CYS CA C 7.250 4.054 1.347 1.00 . A A . 11 CYS CA 1 1
15 5215 1 1 11 CYS CB C 8.473 4.881 1.745 1.00 . A A . 11 CYS CB 1 1
15 5216 1 1 11 CYS H H 6.204 4.913 2.975 1.00 . A A . 11 CYS H 1 1
15 5217 1 1 11 CYS HA H 7.048 4.212 0.299 1.00 . A A . 11 CYS HA 1 1
15 5218 1 1 11 CYS HB2 H 8.288 5.919 1.511 1.00 . A A . 11 CYS HB2 1 1
15 5219 1 1 11 CYS HB3 H 8.636 4.780 2.809 1.00 . A A . 11 CYS HB3 1 1
15 5220 1 1 11 CYS N N 6.080 4.490 2.099 1.00 . A A . 11 CYS N 1 1
15 5221 1 1 11 CYS O O 7.614 2.113 2.713 1.00 . A A . 11 CYS O 1 1
15 5222 1 1 11 CYS SG S 10.008 4.385 0.898 1.00 . A A . 11 CYS SG 1 1
15 5223 1 1 12 GLY C C 9.463 0.226 1.106 1.00 . A A . 12 GLY C 1 1
15 5224 1 1 12 GLY CA C 8.053 0.426 0.592 1.00 . A A . 12 GLY CA 1 1
15 5225 1 1 12 GLY H H 7.692 2.260 -0.399 1.00 . A A . 12 GLY H 1 1
15 5226 1 1 12 GLY HA2 H 7.356 -0.040 1.275 1.00 . A A . 12 GLY HA2 1 1
15 5227 1 1 12 GLY HA3 H 7.962 -0.035 -0.379 1.00 . A A . 12 GLY HA3 1 1
15 5228 1 1 12 GLY N N 7.739 1.837 0.482 1.00 . A A . 12 GLY N 1 1
15 5229 1 1 12 GLY O O 10.433 0.419 0.361 1.00 . A A . 12 GLY O 1 1
15 5230 1 1 13 CYS C C 11.587 -1.556 2.656 1.00 . A A . 13 CYS C 1 1
15 5231 1 1 13 CYS CA C 10.839 -0.320 3.078 1.00 . A A . 13 CYS CA 1 1
15 5232 1 1 13 CYS CB C 10.608 -0.490 4.591 1.00 . A A . 13 CYS CB 1 1
15 5233 1 1 13 CYS H H 8.734 -0.230 2.908 1.00 . A A . 13 CYS H 1 1
15 5234 1 1 13 CYS HA H 11.455 0.548 2.916 1.00 . A A . 13 CYS HA 1 1
15 5235 1 1 13 CYS HB2 H 11.554 -0.399 5.103 1.00 . A A . 13 CYS HB2 1 1
15 5236 1 1 13 CYS HB3 H 9.946 0.291 4.934 1.00 . A A . 13 CYS HB3 1 1
15 5237 1 1 13 CYS N N 9.560 -0.126 2.391 1.00 . A A . 13 CYS N 1 1
15 5238 1 1 13 CYS O O 12.802 -1.537 2.461 1.00 . A A . 13 CYS O 1 1
15 5239 1 1 13 CYS SG S 9.862 -2.112 5.079 1.00 . A A . 13 CYS SG 1 1
15 5240 1 1 14 CYS C C 10.899 -4.712 1.308 1.00 . A A . 14 CYS C 1 1
15 5241 1 1 14 CYS CA C 11.476 -3.936 2.488 1.00 . A A . 14 CYS CA 1 1
15 5242 1 1 14 CYS CB C 11.271 -4.644 3.814 1.00 . A A . 14 CYS CB 1 1
15 5243 1 1 14 CYS H H 9.936 -2.606 2.965 1.00 . A A . 14 CYS H 1 1
15 5244 1 1 14 CYS HA H 12.533 -3.794 2.334 1.00 . A A . 14 CYS HA 1 1
15 5245 1 1 14 CYS HB2 H 10.283 -5.083 3.839 1.00 . A A . 14 CYS HB2 1 1
15 5246 1 1 14 CYS HB3 H 12.016 -5.417 3.930 1.00 . A A . 14 CYS HB3 1 1
15 5247 1 1 14 CYS N N 10.873 -2.653 2.686 1.00 . A A . 14 CYS N 1 1
15 5248 1 1 14 CYS O O 11.619 -4.998 0.351 1.00 . A A . 14 CYS O 1 1
15 5249 1 1 14 CYS SG S 11.428 -3.486 5.244 1.00 . A A . 14 CYS SG 1 1
15 5250 1 1 15 HIS C C 9.266 -5.030 -1.032 1.00 . A A . 15 HIS C 1 1
15 5251 1 1 15 HIS CA C 8.991 -5.778 0.264 1.00 . A A . 15 HIS CA 1 1
15 5252 1 1 15 HIS CB C 7.483 -5.924 0.491 1.00 . A A . 15 HIS CB 1 1
15 5253 1 1 15 HIS CD2 C 7.910 -7.270 2.674 1.00 . A A . 15 HIS CD2 1 1
15 5254 1 1 15 HIS CE1 C 5.823 -7.651 3.225 1.00 . A A . 15 HIS CE1 1 1
15 5255 1 1 15 HIS CG C 7.128 -6.697 1.726 1.00 . A A . 15 HIS CG 1 1
15 5256 1 1 15 HIS H H 9.075 -4.792 2.143 1.00 . A A . 15 HIS H 1 1
15 5257 1 1 15 HIS HA H 9.445 -6.757 0.211 1.00 . A A . 15 HIS HA 1 1
15 5258 1 1 15 HIS HB2 H 7.044 -4.942 0.578 1.00 . A A . 15 HIS HB2 1 1
15 5259 1 1 15 HIS HB3 H 7.048 -6.432 -0.357 1.00 . A A . 15 HIS HB3 1 1
15 5260 1 1 15 HIS HD1 H 5.024 -6.671 1.615 1.00 . A A . 15 HIS HD1 1 1
15 5261 1 1 15 HIS HD2 H 8.991 -7.268 2.699 1.00 . A A . 15 HIS HD2 1 1
15 5262 1 1 15 HIS HE1 H 4.945 -7.996 3.750 1.00 . A A . 15 HIS HE1 1 1
15 5263 1 1 15 HIS HE2 H 7.353 -8.234 4.452 1.00 . A A . 15 HIS HE2 1 1
15 5264 1 1 15 HIS N N 9.611 -5.047 1.363 1.00 . A A . 15 HIS N 1 1
15 5265 1 1 15 HIS ND1 N 5.827 -6.956 2.101 1.00 . A A . 15 HIS ND1 1 1
15 5266 1 1 15 HIS NE2 N 7.074 -7.855 3.593 1.00 . A A . 15 HIS NE2 1 1
15 5267 1 1 15 HIS O O 10.148 -5.404 -1.805 1.00 . A A . 15 HIS O 1 1
15 5268 1 1 16 ARG C C 9.770 -2.015 -2.026 1.00 . A A . 16 ARG C 1 1
15 5269 1 1 16 ARG CA C 8.752 -3.086 -2.387 1.00 . A A . 16 ARG CA 1 1
15 5270 1 1 16 ARG CB C 7.438 -2.430 -2.815 1.00 . A A . 16 ARG CB 1 1
15 5271 1 1 16 ARG CD C 6.165 -4.601 -3.086 1.00 . A A . 16 ARG CD 1 1
15 5272 1 1 16 ARG CG C 6.574 -3.283 -3.731 1.00 . A A . 16 ARG CG 1 1
15 5273 1 1 16 ARG CZ C 7.120 -6.827 -2.647 1.00 . A A . 16 ARG CZ 1 1
15 5274 1 1 16 ARG H H 7.892 -3.669 -0.551 1.00 . A A . 16 ARG H 1 1
15 5275 1 1 16 ARG HA H 9.138 -3.693 -3.194 1.00 . A A . 16 ARG HA 1 1
15 5276 1 1 16 ARG HB2 H 6.863 -2.202 -1.930 1.00 . A A . 16 ARG HB2 1 1
15 5277 1 1 16 ARG HB3 H 7.664 -1.509 -3.329 1.00 . A A . 16 ARG HB3 1 1
15 5278 1 1 16 ARG HD2 H 5.871 -4.410 -2.064 1.00 . A A . 16 ARG HD2 1 1
15 5279 1 1 16 ARG HD3 H 5.325 -5.007 -3.630 1.00 . A A . 16 ARG HD3 1 1
15 5280 1 1 16 ARG HE H 8.119 -5.290 -3.436 1.00 . A A . 16 ARG HE 1 1
15 5281 1 1 16 ARG HG2 H 5.685 -2.728 -3.981 1.00 . A A . 16 ARG HG2 1 1
15 5282 1 1 16 ARG HG3 H 7.132 -3.492 -4.631 1.00 . A A . 16 ARG HG3 1 1
15 5283 1 1 16 ARG HH11 H 5.173 -6.628 -2.145 1.00 . A A . 16 ARG HH11 1 1
15 5284 1 1 16 ARG HH12 H 5.861 -8.188 -1.842 1.00 . A A . 16 ARG HH12 1 1
15 5285 1 1 16 ARG HH21 H 9.035 -7.342 -3.039 1.00 . A A . 16 ARG HH21 1 1
15 5286 1 1 16 ARG HH22 H 8.057 -8.592 -2.347 1.00 . A A . 16 ARG HH22 1 1
15 5287 1 1 16 ARG N N 8.547 -3.937 -1.228 1.00 . A A . 16 ARG N 1 1
15 5288 1 1 16 ARG NE N 7.250 -5.579 -3.088 1.00 . A A . 16 ARG NE 1 1
15 5289 1 1 16 ARG NH1 N 5.956 -7.248 -2.172 1.00 . A A . 16 ARG NH1 1 1
15 5290 1 1 16 ARG NH2 N 8.156 -7.655 -2.681 1.00 . A A . 16 ARG NH2 1 1
15 5291 1 1 16 ARG O O 9.455 -1.110 -1.272 1.00 . A A . 16 ARG O 1 1
15 5292 1 1 17 SER C C 11.800 0.173 -2.958 1.00 . A A . 17 SER C 1 1
15 5293 1 1 17 SER CA C 12.034 -1.149 -2.228 1.00 . A A . 17 SER CA 1 1
15 5294 1 1 17 SER CB C 13.410 -1.714 -2.589 1.00 . A A . 17 SER CB 1 1
15 5295 1 1 17 SER H H 11.196 -2.880 -3.129 1.00 . A A . 17 SER H 1 1
15 5296 1 1 17 SER HA H 12.001 -0.963 -1.165 1.00 . A A . 17 SER HA 1 1
15 5297 1 1 17 SER HB2 H 13.579 -2.623 -2.031 1.00 . A A . 17 SER HB2 1 1
15 5298 1 1 17 SER HB3 H 13.440 -1.932 -3.647 1.00 . A A . 17 SER HB3 1 1
15 5299 1 1 17 SER HG H 15.170 -0.911 -2.894 1.00 . A A . 17 SER HG 1 1
15 5300 1 1 17 SER N N 10.988 -2.124 -2.540 1.00 . A A . 17 SER N 1 1
15 5301 1 1 17 SER O O 12.690 0.680 -3.642 1.00 . A A . 17 SER O 1 1
15 5302 1 1 17 SER OG O 14.439 -0.791 -2.283 1.00 . A A . 17 SER OG 1 1
15 5303 1 1 18 LYS C C 9.242 2.790 -2.653 1.00 . A A . 18 LYS C 1 1
15 5304 1 1 18 LYS CA C 10.269 1.998 -3.454 1.00 . A A . 18 LYS CA 1 1
15 5305 1 1 18 LYS CB C 9.755 1.769 -4.881 1.00 . A A . 18 LYS CB 1 1
15 5306 1 1 18 LYS CD C 9.242 -0.691 -5.029 1.00 . A A . 18 LYS CD 1 1
15 5307 1 1 18 LYS CE C 10.083 -0.919 -6.276 1.00 . A A . 18 LYS CE 1 1
15 5308 1 1 18 LYS CG C 8.664 0.716 -4.992 1.00 . A A . 18 LYS CG 1 1
15 5309 1 1 18 LYS H H 9.937 0.290 -2.230 1.00 . A A . 18 LYS H 1 1
15 5310 1 1 18 LYS HA H 11.177 2.580 -3.507 1.00 . A A . 18 LYS HA 1 1
15 5311 1 1 18 LYS HB2 H 9.362 2.701 -5.261 1.00 . A A . 18 LYS HB2 1 1
15 5312 1 1 18 LYS HB3 H 10.584 1.463 -5.502 1.00 . A A . 18 LYS HB3 1 1
15 5313 1 1 18 LYS HD2 H 9.863 -0.836 -4.157 1.00 . A A . 18 LYS HD2 1 1
15 5314 1 1 18 LYS HD3 H 8.431 -1.405 -5.017 1.00 . A A . 18 LYS HD3 1 1
15 5315 1 1 18 LYS HE2 H 10.893 -0.206 -6.283 1.00 . A A . 18 LYS HE2 1 1
15 5316 1 1 18 LYS HE3 H 10.486 -1.921 -6.245 1.00 . A A . 18 LYS HE3 1 1
15 5317 1 1 18 LYS HG2 H 8.006 0.802 -4.139 1.00 . A A . 18 LYS HG2 1 1
15 5318 1 1 18 LYS HG3 H 8.102 0.888 -5.899 1.00 . A A . 18 LYS HG3 1 1
15 5319 1 1 18 LYS HZ1 H 8.795 -1.644 -7.752 1.00 . A A . 18 LYS HZ1 1 1
15 5320 1 1 18 LYS HZ2 H 9.908 -0.501 -8.315 1.00 . A A . 18 LYS HZ2 1 1
15 5321 1 1 18 LYS HZ3 H 8.576 -0.004 -7.397 1.00 . A A . 18 LYS HZ3 1 1
15 5322 1 1 18 LYS N N 10.603 0.731 -2.806 1.00 . A A . 18 LYS N 1 1
15 5323 1 1 18 LYS NZ N 9.285 -0.755 -7.522 1.00 . A A . 18 LYS NZ 1 1
15 5324 1 1 18 LYS O O 8.233 2.242 -2.213 1.00 . A A . 18 LYS O 1 1
15 5325 1 1 19 CYS C C 7.337 5.258 -2.613 1.00 . A A . 19 CYS C 1 1
15 5326 1 1 19 CYS CA C 8.567 4.952 -1.765 1.00 . A A . 19 CYS CA 1 1
15 5327 1 1 19 CYS CB C 9.256 6.258 -1.360 1.00 . A A . 19 CYS CB 1 1
15 5328 1 1 19 CYS H H 10.301 4.472 -2.882 1.00 . A A . 19 CYS H 1 1
15 5329 1 1 19 CYS HA H 8.254 4.429 -0.875 1.00 . A A . 19 CYS HA 1 1
15 5330 1 1 19 CYS HB2 H 9.706 6.705 -2.233 1.00 . A A . 19 CYS HB2 1 1
15 5331 1 1 19 CYS HB3 H 8.516 6.935 -0.956 1.00 . A A . 19 CYS HB3 1 1
15 5332 1 1 19 CYS N N 9.490 4.086 -2.491 1.00 . A A . 19 CYS N 1 1
15 5333 1 1 19 CYS O O 7.456 5.616 -3.786 1.00 . A A . 19 CYS O 1 1
15 5334 1 1 19 CYS SG S 10.563 6.056 -0.107 1.00 . A A . 19 CYS SG 1 1
15 5335 1 1 20 GLY C C 3.713 5.299 -1.844 1.00 . A A . 20 GLY C 1 1
15 5336 1 1 20 GLY CA C 4.926 5.390 -2.740 1.00 . A A . 20 GLY CA 1 1
15 5337 1 1 20 GLY H H 6.117 4.829 -1.077 1.00 . A A . 20 GLY H 1 1
15 5338 1 1 20 GLY HA2 H 4.979 6.383 -3.161 1.00 . A A . 20 GLY HA2 1 1
15 5339 1 1 20 GLY HA3 H 4.825 4.674 -3.541 1.00 . A A . 20 GLY HA3 1 1
15 5340 1 1 20 GLY N N 6.156 5.119 -2.017 1.00 . A A . 20 GLY N 1 1
15 5341 1 1 20 GLY O O 3.735 5.791 -0.722 1.00 . A A . 20 GLY O 1 1
15 5342 1 1 21 MET C C 1.191 3.029 -1.245 1.00 . A A . 21 MET C 1 1
15 5343 1 1 21 MET CA C 1.433 4.502 -1.559 1.00 . A A . 21 MET CA 1 1
15 5344 1 1 21 MET CB C 0.237 5.070 -2.329 1.00 . A A . 21 MET CB 1 1
15 5345 1 1 21 MET CE C -2.410 6.791 -2.589 1.00 . A A . 21 MET CE 1 1
15 5346 1 1 21 MET CG C 0.356 6.555 -2.631 1.00 . A A . 21 MET CG 1 1
15 5347 1 1 21 MET H H 2.701 4.288 -3.237 1.00 . A A . 21 MET H 1 1
15 5348 1 1 21 MET HA H 1.548 5.044 -0.633 1.00 . A A . 21 MET HA 1 1
15 5349 1 1 21 MET HB2 H 0.144 4.541 -3.265 1.00 . A A . 21 MET HB2 1 1
15 5350 1 1 21 MET HB3 H -0.658 4.913 -1.747 1.00 . A A . 21 MET HB3 1 1
15 5351 1 1 21 MET HE1 H -3.020 7.674 -2.470 1.00 . A A . 21 MET HE1 1 1
15 5352 1 1 21 MET HE2 H -2.057 6.464 -1.621 1.00 . A A . 21 MET HE2 1 1
15 5353 1 1 21 MET HE3 H -2.997 6.006 -3.042 1.00 . A A . 21 MET HE3 1 1
15 5354 1 1 21 MET HG2 H 0.368 7.098 -1.698 1.00 . A A . 21 MET HG2 1 1
15 5355 1 1 21 MET HG3 H 1.282 6.729 -3.159 1.00 . A A . 21 MET HG3 1 1
15 5356 1 1 21 MET N N 2.656 4.663 -2.335 1.00 . A A . 21 MET N 1 1
15 5357 1 1 21 MET O O 1.055 2.209 -2.155 1.00 . A A . 21 MET O 1 1
15 5358 1 1 21 MET SD S -1.008 7.170 -3.637 1.00 . A A . 21 MET SD 1 1
15 5359 1 1 22 CYS C C -0.590 1.042 0.595 1.00 . A A . 22 CYS C 1 1
15 5360 1 1 22 CYS CA C 0.902 1.312 0.450 1.00 . A A . 22 CYS CA 1 1
15 5361 1 1 22 CYS CB C 1.629 1.006 1.761 1.00 . A A . 22 CYS CB 1 1
15 5362 1 1 22 CYS H H 1.244 3.387 0.727 1.00 . A A . 22 CYS H 1 1
15 5363 1 1 22 CYS HA H 1.294 0.672 -0.326 1.00 . A A . 22 CYS HA 1 1
15 5364 1 1 22 CYS HB2 H 1.293 1.697 2.521 1.00 . A A . 22 CYS HB2 1 1
15 5365 1 1 22 CYS HB3 H 1.389 -0.002 2.069 1.00 . A A . 22 CYS HB3 1 1
15 5366 1 1 22 CYS N N 1.134 2.693 0.041 1.00 . A A . 22 CYS N 1 1
15 5367 1 1 22 CYS O O -1.262 1.646 1.430 1.00 . A A . 22 CYS O 1 1
15 5368 1 1 22 CYS SG S 3.444 1.138 1.651 1.00 . A A . 22 CYS SG 1 1
15 5369 1 1 23 CYS C C -2.786 -1.277 0.878 1.00 . A A . 23 CYS C 1 1
15 5370 1 1 23 CYS CA C -2.510 -0.223 -0.196 1.00 . A A . 23 CYS CA 1 1
15 5371 1 1 23 CYS CB C -2.961 -0.710 -1.577 1.00 . A A . 23 CYS CB 1 1
15 5372 1 1 23 CYS H H -0.512 -0.317 -0.869 1.00 . A A . 23 CYS H 1 1
15 5373 1 1 23 CYS HA H -3.063 0.670 0.054 1.00 . A A . 23 CYS HA 1 1
15 5374 1 1 23 CYS HB2 H -2.370 -1.571 -1.856 1.00 . A A . 23 CYS HB2 1 1
15 5375 1 1 23 CYS HB3 H -4.001 -0.997 -1.526 1.00 . A A . 23 CYS HB3 1 1
15 5376 1 1 23 CYS N N -1.100 0.130 -0.225 1.00 . A A . 23 CYS N 1 1
15 5377 1 1 23 CYS O O -2.435 -1.090 2.044 1.00 . A A . 23 CYS O 1 1
15 5378 1 1 23 CYS SG S -2.793 0.526 -2.910 1.00 . A A . 23 CYS SG 1 1
15 5379 1 1 24 LYS C C -2.492 -3.986 2.123 1.00 . A A . 24 LYS C 1 1
15 5380 1 1 24 LYS CA C -3.739 -3.459 1.412 1.00 . A A . 24 LYS CA 1 1
15 5381 1 1 24 LYS CB C -4.476 -4.595 0.683 1.00 . A A . 24 LYS CB 1 1
15 5382 1 1 24 LYS CD C -2.621 -5.221 -0.914 1.00 . A A . 24 LYS CD 1 1
15 5383 1 1 24 LYS CE C -2.198 -5.288 -2.373 1.00 . A A . 24 LYS CE 1 1
15 5384 1 1 24 LYS CG C -4.067 -4.778 -0.775 1.00 . A A . 24 LYS CG 1 1
15 5385 1 1 24 LYS H H -3.670 -2.474 -0.455 1.00 . A A . 24 LYS H 1 1
15 5386 1 1 24 LYS HA H -4.401 -3.048 2.159 1.00 . A A . 24 LYS HA 1 1
15 5387 1 1 24 LYS HB2 H -4.284 -5.521 1.205 1.00 . A A . 24 LYS HB2 1 1
15 5388 1 1 24 LYS HB3 H -5.538 -4.393 0.713 1.00 . A A . 24 LYS HB3 1 1
15 5389 1 1 24 LYS HD2 H -1.987 -4.514 -0.401 1.00 . A A . 24 LYS HD2 1 1
15 5390 1 1 24 LYS HD3 H -2.509 -6.199 -0.470 1.00 . A A . 24 LYS HD3 1 1
15 5391 1 1 24 LYS HE2 H -2.860 -5.962 -2.895 1.00 . A A . 24 LYS HE2 1 1
15 5392 1 1 24 LYS HE3 H -2.278 -4.300 -2.802 1.00 . A A . 24 LYS HE3 1 1
15 5393 1 1 24 LYS HG2 H -4.702 -5.527 -1.221 1.00 . A A . 24 LYS HG2 1 1
15 5394 1 1 24 LYS HG3 H -4.199 -3.839 -1.294 1.00 . A A . 24 LYS HG3 1 1
15 5395 1 1 24 LYS HZ1 H -0.409 -5.458 -3.436 1.00 . A A . 24 LYS HZ1 1 1
15 5396 1 1 24 LYS HZ2 H -0.770 -6.809 -2.486 1.00 . A A . 24 LYS HZ2 1 1
15 5397 1 1 24 LYS HZ3 H -0.204 -5.392 -1.758 1.00 . A A . 24 LYS HZ3 1 1
15 5398 1 1 24 LYS N N -3.415 -2.382 0.483 1.00 . A A . 24 LYS N 1 1
15 5399 1 1 24 LYS NZ N -0.797 -5.770 -2.524 1.00 . A A . 24 LYS NZ 1 1
15 5400 1 1 24 LYS O O -2.558 -4.391 3.285 1.00 . A A . 24 LYS O 1 1
15 5401 1 1 25 THR C C 1.059 -4.220 1.035 1.00 . A A . 25 THR C 1 1
15 5402 1 1 25 THR CA C -0.100 -4.443 2.001 1.00 . A A . 25 THR CA 1 1
15 5403 1 1 25 THR CB C -0.166 -5.939 2.369 1.00 . A A . 25 THR CB 1 1
15 5404 1 1 25 THR CG2 C -0.448 -6.790 1.142 1.00 . A A . 25 THR CG2 1 1
15 5405 1 1 25 THR H H -1.366 -3.633 0.508 1.00 . A A . 25 THR H 1 1
15 5406 1 1 25 THR HA H 0.085 -3.880 2.904 1.00 . A A . 25 THR HA 1 1
15 5407 1 1 25 THR HB H -0.964 -6.084 3.082 1.00 . A A . 25 THR HB 1 1
15 5408 1 1 25 THR HG1 H 1.337 -5.709 3.626 1.00 . A A . 25 THR HG1 1 1
15 5409 1 1 25 THR HG21 H -1.469 -7.140 1.173 1.00 . A A . 25 THR HG21 1 1
15 5410 1 1 25 THR HG22 H 0.222 -7.638 1.129 1.00 . A A . 25 THR HG22 1 1
15 5411 1 1 25 THR HG23 H -0.299 -6.200 0.251 1.00 . A A . 25 THR HG23 1 1
15 5412 1 1 25 THR N N -1.358 -3.972 1.428 1.00 . A A . 25 THR N 1 1
15 5413 1 1 25 THR O O 2.216 -4.170 1.503 1.00 . A A . 25 THR O 1 1
15 5414 1 1 25 THR OXT O 0.801 -4.098 -0.180 1.00 . A A . 25 THR OXT 1 1
15 5415 1 1 25 THR OG1 O 1.071 -6.351 2.964 1.00 . A A . 25 THR OG1 1 1
16 5416 1 1 1 ASP C C -8.963 -7.579 1.359 1.00 . A A . 1 ASP C 1 1
16 5417 1 1 1 ASP CA C -7.728 -8.478 1.300 1.00 . A A . 1 ASP CA 1 1
16 5418 1 1 1 ASP CB C -6.648 -7.868 0.401 1.00 . A A . 1 ASP CB 1 1
16 5419 1 1 1 ASP CG C -7.081 -7.774 -1.051 1.00 . A A . 1 ASP CG 1 1
16 5420 1 1 1 ASP H1 H -9.062 -9.845 0.462 1.00 . A A . 1 ASP H1 1 1
16 5421 1 1 1 ASP H2 H -7.931 -10.546 1.507 1.00 . A A . 1 ASP H2 1 1
16 5422 1 1 1 ASP H3 H -7.461 -10.054 -0.041 1.00 . A A . 1 ASP H3 1 1
16 5423 1 1 1 ASP HA H -7.332 -8.595 2.299 1.00 . A A . 1 ASP HA 1 1
16 5424 1 1 1 ASP HB2 H -6.416 -6.875 0.753 1.00 . A A . 1 ASP HB2 1 1
16 5425 1 1 1 ASP HB3 H -5.759 -8.480 0.452 1.00 . A A . 1 ASP HB3 1 1
16 5426 1 1 1 ASP N N -8.069 -9.824 0.770 1.00 . A A . 1 ASP N 1 1
16 5427 1 1 1 ASP O O -10.036 -8.020 1.772 1.00 . A A . 1 ASP O 1 1
16 5428 1 1 1 ASP OD1 O -8.228 -8.163 -1.360 1.00 . A A . 1 ASP OD1 1 1
16 5429 1 1 1 ASP OD2 O -6.272 -7.309 -1.880 1.00 . A A . 1 ASP OD2 1 1
16 5430 1 1 2 THR C C -10.134 -4.745 -0.405 1.00 . A A . 2 THR C 1 1
16 5431 1 1 2 THR CA C -9.923 -5.376 0.967 1.00 . A A . 2 THR CA 1 1
16 5432 1 1 2 THR CB C -9.692 -4.261 2.005 1.00 . A A . 2 THR CB 1 1
16 5433 1 1 2 THR CG2 C -10.866 -3.293 2.034 1.00 . A A . 2 THR CG2 1 1
16 5434 1 1 2 THR H H -7.934 -6.020 0.633 1.00 . A A . 2 THR H 1 1
16 5435 1 1 2 THR HA H -10.816 -5.918 1.243 1.00 . A A . 2 THR HA 1 1
16 5436 1 1 2 THR HB H -8.801 -3.714 1.731 1.00 . A A . 2 THR HB 1 1
16 5437 1 1 2 THR HG1 H -8.730 -4.451 3.716 1.00 . A A . 2 THR HG1 1 1
16 5438 1 1 2 THR HG21 H -11.780 -3.839 2.218 1.00 . A A . 2 THR HG21 1 1
16 5439 1 1 2 THR HG22 H -10.936 -2.782 1.086 1.00 . A A . 2 THR HG22 1 1
16 5440 1 1 2 THR HG23 H -10.715 -2.570 2.822 1.00 . A A . 2 THR HG23 1 1
16 5441 1 1 2 THR N N -8.812 -6.321 0.950 1.00 . A A . 2 THR N 1 1
16 5442 1 1 2 THR O O -9.183 -4.296 -1.047 1.00 . A A . 2 THR O 1 1
16 5443 1 1 2 THR OG1 O -9.511 -4.832 3.305 1.00 . A A . 2 THR OG1 1 1
16 5444 1 1 3 HIS C C -11.514 -2.624 -2.139 1.00 . A A . 3 HIS C 1 1
16 5445 1 1 3 HIS CA C -11.734 -4.134 -2.140 1.00 . A A . 3 HIS CA 1 1
16 5446 1 1 3 HIS CB C -13.188 -4.459 -2.496 1.00 . A A . 3 HIS CB 1 1
16 5447 1 1 3 HIS CD2 C -15.048 -4.641 -0.696 1.00 . A A . 3 HIS CD2 1 1
16 5448 1 1 3 HIS CE1 C -15.303 -2.505 -0.279 1.00 . A A . 3 HIS CE1 1 1
16 5449 1 1 3 HIS CG C -14.182 -3.967 -1.489 1.00 . A A . 3 HIS CG 1 1
16 5450 1 1 3 HIS H H -12.100 -5.084 -0.286 1.00 . A A . 3 HIS H 1 1
16 5451 1 1 3 HIS HA H -11.085 -4.576 -2.881 1.00 . A A . 3 HIS HA 1 1
16 5452 1 1 3 HIS HB2 H -13.427 -4.005 -3.446 1.00 . A A . 3 HIS HB2 1 1
16 5453 1 1 3 HIS HB3 H -13.299 -5.530 -2.578 1.00 . A A . 3 HIS HB3 1 1
16 5454 1 1 3 HIS HD1 H -13.887 -1.885 -1.621 1.00 . A A . 3 HIS HD1 1 1
16 5455 1 1 3 HIS HD2 H -15.175 -5.714 -0.652 1.00 . A A . 3 HIS HD2 1 1
16 5456 1 1 3 HIS HE1 H -15.656 -1.573 0.140 1.00 . A A . 3 HIS HE1 1 1
16 5457 1 1 3 HIS HE2 H -16.487 -3.898 0.641 1.00 . A A . 3 HIS HE2 1 1
16 5458 1 1 3 HIS N N -11.388 -4.713 -0.846 1.00 . A A . 3 HIS N 1 1
16 5459 1 1 3 HIS ND1 N -14.368 -2.631 -1.205 1.00 . A A . 3 HIS ND1 1 1
16 5460 1 1 3 HIS NE2 N -15.732 -3.709 0.046 1.00 . A A . 3 HIS NE2 1 1
16 5461 1 1 3 HIS O O -11.207 -2.029 -3.173 1.00 . A A . 3 HIS O 1 1
16 5462 1 1 4 PHE C C -10.857 -0.237 0.522 1.00 . A A . 4 PHE C 1 1
16 5463 1 1 4 PHE CA C -11.496 -0.568 -0.828 1.00 . A A . 4 PHE CA 1 1
16 5464 1 1 4 PHE CB C -12.843 0.150 -0.966 1.00 . A A . 4 PHE CB 1 1
16 5465 1 1 4 PHE CD1 C -11.813 2.316 -1.715 1.00 . A A . 4 PHE CD1 1 1
16 5466 1 1 4 PHE CD2 C -13.574 2.391 -0.107 1.00 . A A . 4 PHE CD2 1 1
16 5467 1 1 4 PHE CE1 C -11.720 3.694 -1.681 1.00 . A A . 4 PHE CE1 1 1
16 5468 1 1 4 PHE CE2 C -13.484 3.769 -0.069 1.00 . A A . 4 PHE CE2 1 1
16 5469 1 1 4 PHE CG C -12.740 1.650 -0.928 1.00 . A A . 4 PHE CG 1 1
16 5470 1 1 4 PHE CZ C -12.557 4.422 -0.858 1.00 . A A . 4 PHE CZ 1 1
16 5471 1 1 4 PHE H H -11.920 -2.538 -0.183 1.00 . A A . 4 PHE H 1 1
16 5472 1 1 4 PHE HA H -10.837 -0.236 -1.615 1.00 . A A . 4 PHE HA 1 1
16 5473 1 1 4 PHE HB2 H -13.294 -0.127 -1.906 1.00 . A A . 4 PHE HB2 1 1
16 5474 1 1 4 PHE HB3 H -13.491 -0.160 -0.159 1.00 . A A . 4 PHE HB3 1 1
16 5475 1 1 4 PHE HD1 H -11.158 1.749 -2.358 1.00 . A A . 4 PHE HD1 1 1
16 5476 1 1 4 PHE HD2 H -14.298 1.882 0.510 1.00 . A A . 4 PHE HD2 1 1
16 5477 1 1 4 PHE HE1 H -10.994 4.201 -2.299 1.00 . A A . 4 PHE HE1 1 1
16 5478 1 1 4 PHE HE2 H -14.140 4.336 0.575 1.00 . A A . 4 PHE HE2 1 1
16 5479 1 1 4 PHE HZ H -12.486 5.499 -0.830 1.00 . A A . 4 PHE HZ 1 1
16 5480 1 1 4 PHE N N -11.673 -2.009 -0.970 1.00 . A A . 4 PHE N 1 1
16 5481 1 1 4 PHE O O -11.527 0.252 1.432 1.00 . A A . 4 PHE O 1 1
16 5482 1 1 5 PRO C C -8.713 1.237 2.239 1.00 . A A . 5 PRO C 1 1
16 5483 1 1 5 PRO CA C -8.822 -0.252 1.920 1.00 . A A . 5 PRO CA 1 1
16 5484 1 1 5 PRO CB C -7.423 -0.839 1.670 1.00 . A A . 5 PRO CB 1 1
16 5485 1 1 5 PRO CD C -8.676 -1.106 -0.355 1.00 . A A . 5 PRO CD 1 1
16 5486 1 1 5 PRO CG C -7.548 -1.684 0.447 1.00 . A A . 5 PRO CG 1 1
16 5487 1 1 5 PRO HA H -9.282 -0.761 2.754 1.00 . A A . 5 PRO HA 1 1
16 5488 1 1 5 PRO HB2 H -6.719 -0.034 1.520 1.00 . A A . 5 PRO HB2 1 1
16 5489 1 1 5 PRO HB3 H -7.124 -1.427 2.525 1.00 . A A . 5 PRO HB3 1 1
16 5490 1 1 5 PRO HD2 H -8.309 -0.349 -1.034 1.00 . A A . 5 PRO HD2 1 1
16 5491 1 1 5 PRO HD3 H -9.192 -1.884 -0.897 1.00 . A A . 5 PRO HD3 1 1
16 5492 1 1 5 PRO HG2 H -6.628 -1.641 -0.120 1.00 . A A . 5 PRO HG2 1 1
16 5493 1 1 5 PRO HG3 H -7.770 -2.702 0.726 1.00 . A A . 5 PRO HG3 1 1
16 5494 1 1 5 PRO N N -9.547 -0.513 0.671 1.00 . A A . 5 PRO N 1 1
16 5495 1 1 5 PRO O O -9.569 2.033 1.850 1.00 . A A . 5 PRO O 1 1
16 5496 1 1 6 ILE C C -6.644 3.742 2.247 1.00 . A A . 6 ILE C 1 1
16 5497 1 1 6 ILE CA C -7.411 2.988 3.331 1.00 . A A . 6 ILE CA 1 1
16 5498 1 1 6 ILE CB C -6.639 3.073 4.663 1.00 . A A . 6 ILE CB 1 1
16 5499 1 1 6 ILE CD1 C -4.580 2.189 5.889 1.00 . A A . 6 ILE CD1 1 1
16 5500 1 1 6 ILE CG1 C -5.369 2.218 4.595 1.00 . A A . 6 ILE CG1 1 1
16 5501 1 1 6 ILE CG2 C -7.530 2.631 5.816 1.00 . A A . 6 ILE CG2 1 1
16 5502 1 1 6 ILE H H -7.008 0.916 3.227 1.00 . A A . 6 ILE H 1 1
16 5503 1 1 6 ILE HA H -8.372 3.462 3.469 1.00 . A A . 6 ILE HA 1 1
16 5504 1 1 6 ILE HB H -6.364 4.104 4.827 1.00 . A A . 6 ILE HB 1 1
16 5505 1 1 6 ILE HD11 H -5.257 2.065 6.720 1.00 . A A . 6 ILE HD11 1 1
16 5506 1 1 6 ILE HD12 H -4.038 3.117 6.001 1.00 . A A . 6 ILE HD12 1 1
16 5507 1 1 6 ILE HD13 H -3.882 1.366 5.866 1.00 . A A . 6 ILE HD13 1 1
16 5508 1 1 6 ILE HG12 H -5.639 1.202 4.352 1.00 . A A . 6 ILE HG12 1 1
16 5509 1 1 6 ILE HG13 H -4.723 2.608 3.821 1.00 . A A . 6 ILE HG13 1 1
16 5510 1 1 6 ILE HG21 H -7.661 3.454 6.504 1.00 . A A . 6 ILE HG21 1 1
16 5511 1 1 6 ILE HG22 H -7.070 1.802 6.330 1.00 . A A . 6 ILE HG22 1 1
16 5512 1 1 6 ILE HG23 H -8.493 2.328 5.432 1.00 . A A . 6 ILE HG23 1 1
16 5513 1 1 6 ILE N N -7.651 1.601 2.949 1.00 . A A . 6 ILE N 1 1
16 5514 1 1 6 ILE O O -6.867 4.934 2.034 1.00 . A A . 6 ILE O 1 1
16 5515 1 1 7 CYS C C -4.026 4.736 1.041 1.00 . A A . 7 CYS C 1 1
16 5516 1 1 7 CYS CA C -4.935 3.634 0.504 1.00 . A A . 7 CYS CA 1 1
16 5517 1 1 7 CYS CB C -5.834 4.186 -0.606 1.00 . A A . 7 CYS CB 1 1
16 5518 1 1 7 CYS H H -5.611 2.093 1.787 1.00 . A A . 7 CYS H 1 1
16 5519 1 1 7 CYS HA H -4.315 2.854 0.090 1.00 . A A . 7 CYS HA 1 1
16 5520 1 1 7 CYS HB2 H -6.564 4.849 -0.168 1.00 . A A . 7 CYS HB2 1 1
16 5521 1 1 7 CYS HB3 H -5.226 4.743 -1.305 1.00 . A A . 7 CYS HB3 1 1
16 5522 1 1 7 CYS N N -5.740 3.038 1.567 1.00 . A A . 7 CYS N 1 1
16 5523 1 1 7 CYS O O -3.950 5.825 0.472 1.00 . A A . 7 CYS O 1 1
16 5524 1 1 7 CYS SG S -6.742 2.916 -1.551 1.00 . A A . 7 CYS SG 1 1
16 5525 1 1 8 ILE C C -1.066 5.416 2.066 1.00 . A A . 8 ILE C 1 1
16 5526 1 1 8 ILE CA C -2.427 5.405 2.755 1.00 . A A . 8 ILE CA 1 1
16 5527 1 1 8 ILE CB C -2.218 5.113 4.254 1.00 . A A . 8 ILE CB 1 1
16 5528 1 1 8 ILE CD1 C -1.336 3.366 5.889 1.00 . A A . 8 ILE CD1 1 1
16 5529 1 1 8 ILE CG1 C -1.679 3.693 4.450 1.00 . A A . 8 ILE CG1 1 1
16 5530 1 1 8 ILE CG2 C -3.518 5.311 5.019 1.00 . A A . 8 ILE CG2 1 1
16 5531 1 1 8 ILE H H -3.438 3.558 2.545 1.00 . A A . 8 ILE H 1 1
16 5532 1 1 8 ILE HA H -2.869 6.386 2.663 1.00 . A A . 8 ILE HA 1 1
16 5533 1 1 8 ILE HB H -1.497 5.819 4.637 1.00 . A A . 8 ILE HB 1 1
16 5534 1 1 8 ILE HD11 H -0.280 3.524 6.051 1.00 . A A . 8 ILE HD11 1 1
16 5535 1 1 8 ILE HD12 H -1.582 2.334 6.092 1.00 . A A . 8 ILE HD12 1 1
16 5536 1 1 8 ILE HD13 H -1.902 4.008 6.548 1.00 . A A . 8 ILE HD13 1 1
16 5537 1 1 8 ILE HG12 H -2.423 2.984 4.120 1.00 . A A . 8 ILE HG12 1 1
16 5538 1 1 8 ILE HG13 H -0.784 3.570 3.859 1.00 . A A . 8 ILE HG13 1 1
16 5539 1 1 8 ILE HG21 H -4.306 4.743 4.545 1.00 . A A . 8 ILE HG21 1 1
16 5540 1 1 8 ILE HG22 H -3.781 6.359 5.018 1.00 . A A . 8 ILE HG22 1 1
16 5541 1 1 8 ILE HG23 H -3.393 4.973 6.037 1.00 . A A . 8 ILE HG23 1 1
16 5542 1 1 8 ILE N N -3.336 4.443 2.140 1.00 . A A . 8 ILE N 1 1
16 5543 1 1 8 ILE O O -0.578 4.382 1.603 1.00 . A A . 8 ILE O 1 1
16 5544 1 1 9 PHE C C 1.919 6.031 2.234 1.00 . A A . 9 PHE C 1 1
16 5545 1 1 9 PHE CA C 0.860 6.758 1.409 1.00 . A A . 9 PHE CA 1 1
16 5546 1 1 9 PHE CB C 1.209 8.246 1.302 1.00 . A A . 9 PHE CB 1 1
16 5547 1 1 9 PHE CD1 C 2.926 7.982 -0.515 1.00 . A A . 9 PHE CD1 1 1
16 5548 1 1 9 PHE CD2 C 3.484 9.303 1.391 1.00 . A A . 9 PHE CD2 1 1
16 5549 1 1 9 PHE CE1 C 4.174 8.229 -1.056 1.00 . A A . 9 PHE CE1 1 1
16 5550 1 1 9 PHE CE2 C 4.732 9.553 0.856 1.00 . A A . 9 PHE CE2 1 1
16 5551 1 1 9 PHE CG C 2.566 8.515 0.713 1.00 . A A . 9 PHE CG 1 1
16 5552 1 1 9 PHE CZ C 5.077 9.016 -0.369 1.00 . A A . 9 PHE CZ 1 1
16 5553 1 1 9 PHE H H -0.895 7.375 2.415 1.00 . A A . 9 PHE H 1 1
16 5554 1 1 9 PHE HA H 0.828 6.329 0.419 1.00 . A A . 9 PHE HA 1 1
16 5555 1 1 9 PHE HB2 H 0.476 8.735 0.677 1.00 . A A . 9 PHE HB2 1 1
16 5556 1 1 9 PHE HB3 H 1.181 8.686 2.289 1.00 . A A . 9 PHE HB3 1 1
16 5557 1 1 9 PHE HD1 H 2.219 7.367 -1.053 1.00 . A A . 9 PHE HD1 1 1
16 5558 1 1 9 PHE HD2 H 3.215 9.723 2.348 1.00 . A A . 9 PHE HD2 1 1
16 5559 1 1 9 PHE HE1 H 4.442 7.807 -2.013 1.00 . A A . 9 PHE HE1 1 1
16 5560 1 1 9 PHE HE2 H 5.438 10.168 1.394 1.00 . A A . 9 PHE HE2 1 1
16 5561 1 1 9 PHE HZ H 6.053 9.211 -0.789 1.00 . A A . 9 PHE HZ 1 1
16 5562 1 1 9 PHE N N -0.454 6.595 2.019 1.00 . A A . 9 PHE N 1 1
16 5563 1 1 9 PHE O O 1.911 6.100 3.463 1.00 . A A . 9 PHE O 1 1
16 5564 1 1 10 CYS C C 4.937 4.109 1.245 1.00 . A A . 10 CYS C 1 1
16 5565 1 1 10 CYS CA C 3.883 4.591 2.237 1.00 . A A . 10 CYS CA 1 1
16 5566 1 1 10 CYS CB C 3.288 3.405 3.010 1.00 . A A . 10 CYS CB 1 1
16 5567 1 1 10 CYS H H 2.779 5.311 0.577 1.00 . A A . 10 CYS H 1 1
16 5568 1 1 10 CYS HA H 4.353 5.263 2.939 1.00 . A A . 10 CYS HA 1 1
16 5569 1 1 10 CYS HB2 H 3.594 3.472 4.043 1.00 . A A . 10 CYS HB2 1 1
16 5570 1 1 10 CYS HB3 H 2.211 3.458 2.957 1.00 . A A . 10 CYS HB3 1 1
16 5571 1 1 10 CYS N N 2.825 5.331 1.556 1.00 . A A . 10 CYS N 1 1
16 5572 1 1 10 CYS O O 4.632 3.831 0.085 1.00 . A A . 10 CYS O 1 1
16 5573 1 1 10 CYS SG S 3.791 1.759 2.400 1.00 . A A . 10 CYS SG 1 1
16 5574 1 1 11 CYS C C 7.962 2.348 1.413 1.00 . A A . 11 CYS C 1 1
16 5575 1 1 11 CYS CA C 7.269 3.575 0.840 1.00 . A A . 11 CYS CA 1 1
16 5576 1 1 11 CYS CB C 8.292 4.694 0.650 1.00 . A A . 11 CYS CB 1 1
16 5577 1 1 11 CYS H H 6.371 4.261 2.631 1.00 . A A . 11 CYS H 1 1
16 5578 1 1 11 CYS HA H 6.847 3.321 -0.121 1.00 . A A . 11 CYS HA 1 1
16 5579 1 1 11 CYS HB2 H 7.811 5.540 0.183 1.00 . A A . 11 CYS HB2 1 1
16 5580 1 1 11 CYS HB3 H 8.676 4.990 1.614 1.00 . A A . 11 CYS HB3 1 1
16 5581 1 1 11 CYS N N 6.180 4.020 1.700 1.00 . A A . 11 CYS N 1 1
16 5582 1 1 11 CYS O O 8.425 2.362 2.553 1.00 . A A . 11 CYS O 1 1
16 5583 1 1 11 CYS SG S 9.710 4.218 -0.391 1.00 . A A . 11 CYS SG 1 1
16 5584 1 1 12 GLY C C 10.206 0.295 1.197 1.00 . A A . 12 GLY C 1 1
16 5585 1 1 12 GLY CA C 8.714 0.086 1.050 1.00 . A A . 12 GLY CA 1 1
16 5586 1 1 12 GLY H H 7.678 1.345 -0.297 1.00 . A A . 12 GLY H 1 1
16 5587 1 1 12 GLY HA2 H 8.302 -0.212 2.004 1.00 . A A . 12 GLY HA2 1 1
16 5588 1 1 12 GLY HA3 H 8.537 -0.697 0.329 1.00 . A A . 12 GLY HA3 1 1
16 5589 1 1 12 GLY N N 8.051 1.295 0.607 1.00 . A A . 12 GLY N 1 1
16 5590 1 1 12 GLY O O 10.900 0.575 0.211 1.00 . A A . 12 GLY O 1 1
16 5591 1 1 13 CYS C C 12.993 -0.705 2.188 1.00 . A A . 13 CYS C 1 1
16 5592 1 1 13 CYS CA C 12.096 0.357 2.769 1.00 . A A . 13 CYS CA 1 1
16 5593 1 1 13 CYS CB C 12.295 0.286 4.295 1.00 . A A . 13 CYS CB 1 1
16 5594 1 1 13 CYS H H 10.057 -0.043 3.158 1.00 . A A . 13 CYS H 1 1
16 5595 1 1 13 CYS HA H 12.410 1.326 2.420 1.00 . A A . 13 CYS HA 1 1
16 5596 1 1 13 CYS HB2 H 12.251 1.284 4.703 1.00 . A A . 13 CYS HB2 1 1
16 5597 1 1 13 CYS HB3 H 11.503 -0.309 4.726 1.00 . A A . 13 CYS HB3 1 1
16 5598 1 1 13 CYS N N 10.684 0.170 2.436 1.00 . A A . 13 CYS N 1 1
16 5599 1 1 13 CYS O O 13.815 -0.466 1.303 1.00 . A A . 13 CYS O 1 1
16 5600 1 1 13 CYS SG S 13.905 -0.462 4.815 1.00 . A A . 13 CYS SG 1 1
16 5601 1 1 14 CYS C C 13.002 -4.038 1.715 1.00 . A A . 14 CYS C 1 1
16 5602 1 1 14 CYS CA C 13.716 -2.977 2.544 1.00 . A A . 14 CYS CA 1 1
16 5603 1 1 14 CYS CB C 14.148 -3.488 3.910 1.00 . A A . 14 CYS CB 1 1
16 5604 1 1 14 CYS H H 12.255 -1.906 3.565 1.00 . A A . 14 CYS H 1 1
16 5605 1 1 14 CYS HA H 14.586 -2.635 2.008 1.00 . A A . 14 CYS HA 1 1
16 5606 1 1 14 CYS HB2 H 13.780 -4.494 4.048 1.00 . A A . 14 CYS HB2 1 1
16 5607 1 1 14 CYS HB3 H 15.226 -3.487 3.968 1.00 . A A . 14 CYS HB3 1 1
16 5608 1 1 14 CYS N N 12.883 -1.848 2.815 1.00 . A A . 14 CYS N 1 1
16 5609 1 1 14 CYS O O 13.568 -4.558 0.754 1.00 . A A . 14 CYS O 1 1
16 5610 1 1 14 CYS SG S 13.507 -2.452 5.299 1.00 . A A . 14 CYS SG 1 1
16 5611 1 1 15 HIS C C 10.862 -4.826 -0.129 1.00 . A A . 15 HIS C 1 1
16 5612 1 1 15 HIS CA C 10.983 -5.315 1.310 1.00 . A A . 15 HIS CA 1 1
16 5613 1 1 15 HIS CB C 9.597 -5.508 1.935 1.00 . A A . 15 HIS CB 1 1
16 5614 1 1 15 HIS CD2 C 9.077 -7.465 0.302 1.00 . A A . 15 HIS CD2 1 1
16 5615 1 1 15 HIS CE1 C 7.039 -7.907 0.978 1.00 . A A . 15 HIS CE1 1 1
16 5616 1 1 15 HIS CG C 8.785 -6.600 1.304 1.00 . A A . 15 HIS CG 1 1
16 5617 1 1 15 HIS H H 11.342 -3.878 2.826 1.00 . A A . 15 HIS H 1 1
16 5618 1 1 15 HIS HA H 11.520 -6.252 1.322 1.00 . A A . 15 HIS HA 1 1
16 5619 1 1 15 HIS HB2 H 9.715 -5.748 2.981 1.00 . A A . 15 HIS HB2 1 1
16 5620 1 1 15 HIS HB3 H 9.041 -4.585 1.847 1.00 . A A . 15 HIS HB3 1 1
16 5621 1 1 15 HIS HD1 H 7.000 -6.452 2.415 1.00 . A A . 15 HIS HD1 1 1
16 5622 1 1 15 HIS HD2 H 10.005 -7.516 -0.251 1.00 . A A . 15 HIS HD2 1 1
16 5623 1 1 15 HIS HE1 H 6.062 -8.357 1.070 1.00 . A A . 15 HIS HE1 1 1
16 5624 1 1 15 HIS HE2 H 7.930 -9.044 -0.473 1.00 . A A . 15 HIS HE2 1 1
16 5625 1 1 15 HIS N N 11.755 -4.337 2.065 1.00 . A A . 15 HIS N 1 1
16 5626 1 1 15 HIS ND1 N 7.500 -6.903 1.703 1.00 . A A . 15 HIS ND1 1 1
16 5627 1 1 15 HIS NE2 N 7.976 -8.266 0.120 1.00 . A A . 15 HIS NE2 1 1
16 5628 1 1 15 HIS O O 11.721 -5.109 -0.966 1.00 . A A . 15 HIS O 1 1
16 5629 1 1 16 ARG C C 10.284 -2.104 -1.789 1.00 . A A . 16 ARG C 1 1
16 5630 1 1 16 ARG CA C 9.626 -3.483 -1.728 1.00 . A A . 16 ARG CA 1 1
16 5631 1 1 16 ARG CB C 8.133 -3.391 -2.090 1.00 . A A . 16 ARG CB 1 1
16 5632 1 1 16 ARG CD C 6.994 -3.314 0.164 1.00 . A A . 16 ARG CD 1 1
16 5633 1 1 16 ARG CG C 7.290 -2.563 -1.125 1.00 . A A . 16 ARG CG 1 1
16 5634 1 1 16 ARG CZ C 4.975 -4.532 -0.554 1.00 . A A . 16 ARG CZ 1 1
16 5635 1 1 16 ARG H H 9.186 -3.831 0.310 1.00 . A A . 16 ARG H 1 1
16 5636 1 1 16 ARG HA H 10.120 -4.131 -2.438 1.00 . A A . 16 ARG HA 1 1
16 5637 1 1 16 ARG HB2 H 8.043 -2.951 -3.072 1.00 . A A . 16 ARG HB2 1 1
16 5638 1 1 16 ARG HB3 H 7.724 -4.391 -2.120 1.00 . A A . 16 ARG HB3 1 1
16 5639 1 1 16 ARG HD2 H 7.929 -3.584 0.631 1.00 . A A . 16 ARG HD2 1 1
16 5640 1 1 16 ARG HD3 H 6.438 -2.664 0.823 1.00 . A A . 16 ARG HD3 1 1
16 5641 1 1 16 ARG HE H 6.642 -5.386 0.136 1.00 . A A . 16 ARG HE 1 1
16 5642 1 1 16 ARG HG2 H 7.826 -1.658 -0.884 1.00 . A A . 16 ARG HG2 1 1
16 5643 1 1 16 ARG HG3 H 6.356 -2.312 -1.607 1.00 . A A . 16 ARG HG3 1 1
16 5644 1 1 16 ARG HH11 H 4.834 -2.519 -0.687 1.00 . A A . 16 ARG HH11 1 1
16 5645 1 1 16 ARG HH12 H 3.431 -3.395 -1.197 1.00 . A A . 16 ARG HH12 1 1
16 5646 1 1 16 ARG HH21 H 4.798 -6.544 -0.536 1.00 . A A . 16 ARG HH21 1 1
16 5647 1 1 16 ARG HH22 H 3.411 -5.682 -1.114 1.00 . A A . 16 ARG HH22 1 1
16 5648 1 1 16 ARG N N 9.818 -4.053 -0.403 1.00 . A A . 16 ARG N 1 1
16 5649 1 1 16 ARG NE N 6.216 -4.528 -0.072 1.00 . A A . 16 ARG NE 1 1
16 5650 1 1 16 ARG NH1 N 4.363 -3.388 -0.836 1.00 . A A . 16 ARG NH1 1 1
16 5651 1 1 16 ARG NH2 N 4.342 -5.680 -0.750 1.00 . A A . 16 ARG NH2 1 1
16 5652 1 1 16 ARG O O 9.740 -1.134 -1.280 1.00 . A A . 16 ARG O 1 1
16 5653 1 1 17 SER C C 11.498 0.189 -3.455 1.00 . A A . 17 SER C 1 1
16 5654 1 1 17 SER CA C 12.209 -0.776 -2.516 1.00 . A A . 17 SER CA 1 1
16 5655 1 1 17 SER CB C 13.628 -1.046 -3.018 1.00 . A A . 17 SER CB 1 1
16 5656 1 1 17 SER H H 11.848 -2.843 -2.777 1.00 . A A . 17 SER H 1 1
16 5657 1 1 17 SER HA H 12.262 -0.331 -1.534 1.00 . A A . 17 SER HA 1 1
16 5658 1 1 17 SER HB2 H 14.163 -0.111 -3.100 1.00 . A A . 17 SER HB2 1 1
16 5659 1 1 17 SER HB3 H 14.138 -1.691 -2.318 1.00 . A A . 17 SER HB3 1 1
16 5660 1 1 17 SER HG H 12.710 -1.903 -4.523 1.00 . A A . 17 SER HG 1 1
16 5661 1 1 17 SER N N 11.464 -2.032 -2.400 1.00 . A A . 17 SER N 1 1
16 5662 1 1 17 SER O O 11.995 0.502 -4.537 1.00 . A A . 17 SER O 1 1
16 5663 1 1 17 SER OG O 13.613 -1.673 -4.290 1.00 . A A . 17 SER OG 1 1
16 5664 1 1 18 LYS C C 8.706 2.528 -3.010 1.00 . A A . 18 LYS C 1 1
16 5665 1 1 18 LYS CA C 9.533 1.564 -3.857 1.00 . A A . 18 LYS CA 1 1
16 5666 1 1 18 LYS CB C 8.612 0.773 -4.791 1.00 . A A . 18 LYS CB 1 1
16 5667 1 1 18 LYS CD C 6.752 -0.898 -5.030 1.00 . A A . 18 LYS CD 1 1
16 5668 1 1 18 LYS CE C 5.766 -1.793 -4.298 1.00 . A A . 18 LYS CE 1 1
16 5669 1 1 18 LYS CG C 7.634 -0.130 -4.059 1.00 . A A . 18 LYS CG 1 1
16 5670 1 1 18 LYS H H 9.984 0.351 -2.163 1.00 . A A . 18 LYS H 1 1
16 5671 1 1 18 LYS HA H 10.221 2.138 -4.458 1.00 . A A . 18 LYS HA 1 1
16 5672 1 1 18 LYS HB2 H 8.046 1.469 -5.392 1.00 . A A . 18 LYS HB2 1 1
16 5673 1 1 18 LYS HB3 H 9.219 0.159 -5.441 1.00 . A A . 18 LYS HB3 1 1
16 5674 1 1 18 LYS HD2 H 6.203 -0.195 -5.636 1.00 . A A . 18 LYS HD2 1 1
16 5675 1 1 18 LYS HD3 H 7.379 -1.511 -5.663 1.00 . A A . 18 LYS HD3 1 1
16 5676 1 1 18 LYS HE2 H 5.175 -2.328 -5.026 1.00 . A A . 18 LYS HE2 1 1
16 5677 1 1 18 LYS HE3 H 6.319 -2.500 -3.696 1.00 . A A . 18 LYS HE3 1 1
16 5678 1 1 18 LYS HG2 H 8.190 -0.835 -3.458 1.00 . A A . 18 LYS HG2 1 1
16 5679 1 1 18 LYS HG3 H 7.009 0.476 -3.420 1.00 . A A . 18 LYS HG3 1 1
16 5680 1 1 18 LYS HZ1 H 4.112 -0.555 -3.982 1.00 . A A . 18 LYS HZ1 1 1
16 5681 1 1 18 LYS HZ2 H 5.391 -0.277 -2.909 1.00 . A A . 18 LYS HZ2 1 1
16 5682 1 1 18 LYS HZ3 H 4.409 -1.641 -2.718 1.00 . A A . 18 LYS HZ3 1 1
16 5683 1 1 18 LYS N N 10.323 0.644 -3.039 1.00 . A A . 18 LYS N 1 1
16 5684 1 1 18 LYS NZ N 4.855 -1.012 -3.415 1.00 . A A . 18 LYS NZ 1 1
16 5685 1 1 18 LYS O O 8.123 2.138 -2.000 1.00 . A A . 18 LYS O 1 1
16 5686 1 1 19 CYS C C 6.585 5.133 -3.501 1.00 . A A . 19 CYS C 1 1
16 5687 1 1 19 CYS CA C 7.869 4.805 -2.739 1.00 . A A . 19 CYS CA 1 1
16 5688 1 1 19 CYS CB C 8.699 6.080 -2.559 1.00 . A A . 19 CYS CB 1 1
16 5689 1 1 19 CYS H H 9.119 4.032 -4.264 1.00 . A A . 19 CYS H 1 1
16 5690 1 1 19 CYS HA H 7.609 4.413 -1.767 1.00 . A A . 19 CYS HA 1 1
16 5691 1 1 19 CYS HB2 H 9.079 6.389 -3.522 1.00 . A A . 19 CYS HB2 1 1
16 5692 1 1 19 CYS HB3 H 8.065 6.860 -2.162 1.00 . A A . 19 CYS HB3 1 1
16 5693 1 1 19 CYS N N 8.644 3.786 -3.443 1.00 . A A . 19 CYS N 1 1
16 5694 1 1 19 CYS O O 6.630 5.464 -4.686 1.00 . A A . 19 CYS O 1 1
16 5695 1 1 19 CYS SG S 10.125 5.902 -1.439 1.00 . A A . 19 CYS SG 1 1
16 5696 1 1 20 GLY C C 2.972 4.970 -2.620 1.00 . A A . 20 GLY C 1 1
16 5697 1 1 20 GLY CA C 4.175 5.352 -3.464 1.00 . A A . 20 GLY CA 1 1
16 5698 1 1 20 GLY H H 5.462 4.785 -1.873 1.00 . A A . 20 GLY H 1 1
16 5699 1 1 20 GLY HA2 H 4.134 6.412 -3.666 1.00 . A A . 20 GLY HA2 1 1
16 5700 1 1 20 GLY HA3 H 4.126 4.818 -4.402 1.00 . A A . 20 GLY HA3 1 1
16 5701 1 1 20 GLY N N 5.443 5.049 -2.819 1.00 . A A . 20 GLY N 1 1
16 5702 1 1 20 GLY O O 3.008 5.070 -1.396 1.00 . A A . 20 GLY O 1 1
16 5703 1 1 21 MET C C 0.768 2.689 -2.108 1.00 . A A . 21 MET C 1 1
16 5704 1 1 21 MET CA C 0.679 4.134 -2.589 1.00 . A A . 21 MET CA 1 1
16 5705 1 1 21 MET CB C -0.529 4.302 -3.511 1.00 . A A . 21 MET CB 1 1
16 5706 1 1 21 MET CE C -1.623 4.849 -6.435 1.00 . A A . 21 MET CE 1 1
16 5707 1 1 21 MET CG C -0.762 5.736 -3.955 1.00 . A A . 21 MET CG 1 1
16 5708 1 1 21 MET H H 1.937 4.478 -4.259 1.00 . A A . 21 MET H 1 1
16 5709 1 1 21 MET HA H 0.558 4.779 -1.733 1.00 . A A . 21 MET HA 1 1
16 5710 1 1 21 MET HB2 H -0.384 3.694 -4.393 1.00 . A A . 21 MET HB2 1 1
16 5711 1 1 21 MET HB3 H -1.414 3.960 -2.992 1.00 . A A . 21 MET HB3 1 1
16 5712 1 1 21 MET HE1 H -1.314 3.891 -6.045 1.00 . A A . 21 MET HE1 1 1
16 5713 1 1 21 MET HE2 H -0.794 5.315 -6.946 1.00 . A A . 21 MET HE2 1 1
16 5714 1 1 21 MET HE3 H -2.440 4.709 -7.127 1.00 . A A . 21 MET HE3 1 1
16 5715 1 1 21 MET HG2 H -0.954 6.342 -3.081 1.00 . A A . 21 MET HG2 1 1
16 5716 1 1 21 MET HG3 H 0.129 6.095 -4.450 1.00 . A A . 21 MET HG3 1 1
16 5717 1 1 21 MET N N 1.904 4.533 -3.281 1.00 . A A . 21 MET N 1 1
16 5718 1 1 21 MET O O 1.261 1.816 -2.822 1.00 . A A . 21 MET O 1 1
16 5719 1 1 21 MET SD S -2.158 5.898 -5.085 1.00 . A A . 21 MET SD 1 1
16 5720 1 1 22 CYS C C -1.092 0.632 0.043 1.00 . A A . 22 CYS C 1 1
16 5721 1 1 22 CYS CA C 0.316 1.100 -0.319 1.00 . A A . 22 CYS CA 1 1
16 5722 1 1 22 CYS CB C 1.225 1.073 0.910 1.00 . A A . 22 CYS CB 1 1
16 5723 1 1 22 CYS H H -0.093 3.179 -0.366 1.00 . A A . 22 CYS H 1 1
16 5724 1 1 22 CYS HA H 0.719 0.434 -1.066 1.00 . A A . 22 CYS HA 1 1
16 5725 1 1 22 CYS HB2 H 0.816 1.725 1.668 1.00 . A A . 22 CYS HB2 1 1
16 5726 1 1 22 CYS HB3 H 1.271 0.065 1.295 1.00 . A A . 22 CYS HB3 1 1
16 5727 1 1 22 CYS N N 0.287 2.442 -0.891 1.00 . A A . 22 CYS N 1 1
16 5728 1 1 22 CYS O O -1.370 0.288 1.192 1.00 . A A . 22 CYS O 1 1
16 5729 1 1 22 CYS SG S 2.929 1.617 0.568 1.00 . A A . 22 CYS SG 1 1
16 5730 1 1 23 CYS C C -3.530 -1.240 -1.218 1.00 . A A . 23 CYS C 1 1
16 5731 1 1 23 CYS CA C -3.353 0.199 -0.760 1.00 . A A . 23 CYS CA 1 1
16 5732 1 1 23 CYS CB C -4.305 1.109 -1.538 1.00 . A A . 23 CYS CB 1 1
16 5733 1 1 23 CYS H H -1.689 0.900 -1.841 1.00 . A A . 23 CYS H 1 1
16 5734 1 1 23 CYS HA H -3.581 0.264 0.293 1.00 . A A . 23 CYS HA 1 1
16 5735 1 1 23 CYS HB2 H -3.920 2.117 -1.525 1.00 . A A . 23 CYS HB2 1 1
16 5736 1 1 23 CYS HB3 H -4.364 0.762 -2.559 1.00 . A A . 23 CYS HB3 1 1
16 5737 1 1 23 CYS N N -1.975 0.622 -0.953 1.00 . A A . 23 CYS N 1 1
16 5738 1 1 23 CYS O O -3.817 -1.500 -2.388 1.00 . A A . 23 CYS O 1 1
16 5739 1 1 23 CYS SG S -5.999 1.152 -0.869 1.00 . A A . 23 CYS SG 1 1
16 5740 1 1 24 LYS C C -4.669 -3.870 -1.474 1.00 . A A . 24 LYS C 1 1
16 5741 1 1 24 LYS CA C -3.465 -3.595 -0.577 1.00 . A A . 24 LYS CA 1 1
16 5742 1 1 24 LYS CB C -3.605 -4.388 0.725 1.00 . A A . 24 LYS CB 1 1
16 5743 1 1 24 LYS CD C -1.137 -4.379 1.230 1.00 . A A . 24 LYS CD 1 1
16 5744 1 1 24 LYS CE C -0.074 -4.081 2.276 1.00 . A A . 24 LYS CE 1 1
16 5745 1 1 24 LYS CG C -2.531 -4.078 1.757 1.00 . A A . 24 LYS CG 1 1
16 5746 1 1 24 LYS H H -3.101 -1.879 0.614 1.00 . A A . 24 LYS H 1 1
16 5747 1 1 24 LYS HA H -2.570 -3.911 -1.089 1.00 . A A . 24 LYS HA 1 1
16 5748 1 1 24 LYS HB2 H -4.567 -4.168 1.164 1.00 . A A . 24 LYS HB2 1 1
16 5749 1 1 24 LYS HB3 H -3.559 -5.442 0.496 1.00 . A A . 24 LYS HB3 1 1
16 5750 1 1 24 LYS HD2 H -1.080 -5.422 0.960 1.00 . A A . 24 LYS HD2 1 1
16 5751 1 1 24 LYS HD3 H -0.953 -3.768 0.359 1.00 . A A . 24 LYS HD3 1 1
16 5752 1 1 24 LYS HE2 H 0.897 -4.298 1.855 1.00 . A A . 24 LYS HE2 1 1
16 5753 1 1 24 LYS HE3 H -0.126 -3.034 2.538 1.00 . A A . 24 LYS HE3 1 1
16 5754 1 1 24 LYS HG2 H -2.588 -3.032 2.017 1.00 . A A . 24 LYS HG2 1 1
16 5755 1 1 24 LYS HG3 H -2.709 -4.678 2.637 1.00 . A A . 24 LYS HG3 1 1
16 5756 1 1 24 LYS HZ1 H -0.721 -4.329 4.246 1.00 . A A . 24 LYS HZ1 1 1
16 5757 1 1 24 LYS HZ2 H 0.658 -5.229 3.862 1.00 . A A . 24 LYS HZ2 1 1
16 5758 1 1 24 LYS HZ3 H -0.859 -5.725 3.299 1.00 . A A . 24 LYS HZ3 1 1
16 5759 1 1 24 LYS N N -3.342 -2.166 -0.289 1.00 . A A . 24 LYS N 1 1
16 5760 1 1 24 LYS NZ N -0.262 -4.898 3.506 1.00 . A A . 24 LYS NZ 1 1
16 5761 1 1 24 LYS O O -5.790 -3.470 -1.163 1.00 . A A . 24 LYS O 1 1
16 5762 1 1 25 THR C C -5.057 -5.995 -4.484 1.00 . A A . 25 THR C 1 1
16 5763 1 1 25 THR CA C -5.492 -4.883 -3.533 1.00 . A A . 25 THR CA 1 1
16 5764 1 1 25 THR CB C -5.906 -3.651 -4.366 1.00 . A A . 25 THR CB 1 1
16 5765 1 1 25 THR CG2 C -7.027 -4.001 -5.334 1.00 . A A . 25 THR CG2 1 1
16 5766 1 1 25 THR H H -3.513 -4.847 -2.781 1.00 . A A . 25 THR H 1 1
16 5767 1 1 25 THR HA H -6.350 -5.218 -2.969 1.00 . A A . 25 THR HA 1 1
16 5768 1 1 25 THR HB H -5.051 -3.316 -4.934 1.00 . A A . 25 THR HB 1 1
16 5769 1 1 25 THR HG1 H -7.127 -2.864 -3.030 1.00 . A A . 25 THR HG1 1 1
16 5770 1 1 25 THR HG21 H -6.656 -4.689 -6.080 1.00 . A A . 25 THR HG21 1 1
16 5771 1 1 25 THR HG22 H -7.379 -3.102 -5.816 1.00 . A A . 25 THR HG22 1 1
16 5772 1 1 25 THR HG23 H -7.839 -4.461 -4.792 1.00 . A A . 25 THR HG23 1 1
16 5773 1 1 25 THR N N -4.428 -4.557 -2.588 1.00 . A A . 25 THR N 1 1
16 5774 1 1 25 THR O O -5.884 -6.888 -4.770 1.00 . A A . 25 THR O 1 1
16 5775 1 1 25 THR OXT O -3.891 -5.965 -4.935 1.00 . A A . 25 THR OXT 1 1
16 5776 1 1 25 THR OG1 O -6.336 -2.592 -3.502 1.00 . A A . 25 THR OG1 1 1
17 5777 1 1 1 ASP C C -8.369 -6.672 1.165 1.00 . A A . 1 ASP C 1 1
17 5778 1 1 1 ASP CA C -7.097 -7.335 1.692 1.00 . A A . 1 ASP CA 1 1
17 5779 1 1 1 ASP CB C -6.862 -8.678 0.993 1.00 . A A . 1 ASP CB 1 1
17 5780 1 1 1 ASP CG C -6.578 -8.526 -0.491 1.00 . A A . 1 ASP CG 1 1
17 5781 1 1 1 ASP H1 H -8.119 -7.264 3.510 1.00 . A A . 1 ASP H1 1 1
17 5782 1 1 1 ASP H2 H -6.447 -7.051 3.654 1.00 . A A . 1 ASP H2 1 1
17 5783 1 1 1 ASP H3 H -7.079 -8.591 3.358 1.00 . A A . 1 ASP H3 1 1
17 5784 1 1 1 ASP HA H -6.257 -6.683 1.505 1.00 . A A . 1 ASP HA 1 1
17 5785 1 1 1 ASP HB2 H -6.018 -9.172 1.451 1.00 . A A . 1 ASP HB2 1 1
17 5786 1 1 1 ASP HB3 H -7.741 -9.295 1.110 1.00 . A A . 1 ASP HB3 1 1
17 5787 1 1 1 ASP N N -7.192 -7.577 3.155 1.00 . A A . 1 ASP N 1 1
17 5788 1 1 1 ASP O O -8.946 -7.109 0.170 1.00 . A A . 1 ASP O 1 1
17 5789 1 1 1 ASP OD1 O -6.530 -7.375 -0.975 1.00 . A A . 1 ASP OD1 1 1
17 5790 1 1 1 ASP OD2 O -6.399 -9.561 -1.168 1.00 . A A . 1 ASP OD2 1 1
17 5791 1 1 2 THR C C -9.840 -4.267 0.064 1.00 . A A . 2 THR C 1 1
17 5792 1 1 2 THR CA C -10.001 -4.886 1.450 1.00 . A A . 2 THR CA 1 1
17 5793 1 1 2 THR CB C -10.348 -3.781 2.464 1.00 . A A . 2 THR CB 1 1
17 5794 1 1 2 THR CG2 C -10.700 -4.379 3.818 1.00 . A A . 2 THR CG2 1 1
17 5795 1 1 2 THR H H -8.297 -5.313 2.630 1.00 . A A . 2 THR H 1 1
17 5796 1 1 2 THR HA H -10.820 -5.591 1.425 1.00 . A A . 2 THR HA 1 1
17 5797 1 1 2 THR HB H -11.201 -3.231 2.097 1.00 . A A . 2 THR HB 1 1
17 5798 1 1 2 THR HG1 H -9.532 -2.087 3.054 1.00 . A A . 2 THR HG1 1 1
17 5799 1 1 2 THR HG21 H -9.805 -4.759 4.288 1.00 . A A . 2 THR HG21 1 1
17 5800 1 1 2 THR HG22 H -11.406 -5.185 3.683 1.00 . A A . 2 THR HG22 1 1
17 5801 1 1 2 THR HG23 H -11.140 -3.616 4.443 1.00 . A A . 2 THR HG23 1 1
17 5802 1 1 2 THR N N -8.799 -5.613 1.845 1.00 . A A . 2 THR N 1 1
17 5803 1 1 2 THR O O -8.795 -3.703 -0.259 1.00 . A A . 2 THR O 1 1
17 5804 1 1 2 THR OG1 O -9.242 -2.887 2.608 1.00 . A A . 2 THR OG1 1 1
17 5805 1 1 3 HIS C C -10.969 -2.337 -2.145 1.00 . A A . 3 HIS C 1 1
17 5806 1 1 3 HIS CA C -10.863 -3.863 -2.114 1.00 . A A . 3 HIS CA 1 1
17 5807 1 1 3 HIS CB C -11.991 -4.487 -2.946 1.00 . A A . 3 HIS CB 1 1
17 5808 1 1 3 HIS CD2 C -13.785 -3.742 -1.211 1.00 . A A . 3 HIS CD2 1 1
17 5809 1 1 3 HIS CE1 C -15.560 -4.506 -2.246 1.00 . A A . 3 HIS CE1 1 1
17 5810 1 1 3 HIS CG C -13.365 -4.321 -2.363 1.00 . A A . 3 HIS CG 1 1
17 5811 1 1 3 HIS H H -11.680 -4.864 -0.437 1.00 . A A . 3 HIS H 1 1
17 5812 1 1 3 HIS HA H -9.919 -4.144 -2.555 1.00 . A A . 3 HIS HA 1 1
17 5813 1 1 3 HIS HB2 H -11.994 -4.033 -3.926 1.00 . A A . 3 HIS HB2 1 1
17 5814 1 1 3 HIS HB3 H -11.801 -5.546 -3.052 1.00 . A A . 3 HIS HB3 1 1
17 5815 1 1 3 HIS HD1 H -14.532 -5.260 -3.847 1.00 . A A . 3 HIS HD1 1 1
17 5816 1 1 3 HIS HD2 H -13.160 -3.268 -0.467 1.00 . A A . 3 HIS HD2 1 1
17 5817 1 1 3 HIS HE1 H -16.584 -4.753 -2.484 1.00 . A A . 3 HIS HE1 1 1
17 5818 1 1 3 HIS HE2 H -15.726 -3.594 -0.419 1.00 . A A . 3 HIS HE2 1 1
17 5819 1 1 3 HIS N N -10.881 -4.393 -0.754 1.00 . A A . 3 HIS N 1 1
17 5820 1 1 3 HIS ND1 N -14.503 -4.790 -2.987 1.00 . A A . 3 HIS ND1 1 1
17 5821 1 1 3 HIS NE2 N -15.152 -3.873 -1.163 1.00 . A A . 3 HIS NE2 1 1
17 5822 1 1 3 HIS O O -10.526 -1.702 -3.103 1.00 . A A . 3 HIS O 1 1
17 5823 1 1 4 PHE C C -11.322 0.277 0.299 1.00 . A A . 4 PHE C 1 1
17 5824 1 1 4 PHE CA C -11.740 -0.298 -1.061 1.00 . A A . 4 PHE CA 1 1
17 5825 1 1 4 PHE CB C -13.199 0.066 -1.362 1.00 . A A . 4 PHE CB 1 1
17 5826 1 1 4 PHE CD1 C -12.639 2.326 -2.312 1.00 . A A . 4 PHE CD1 1 1
17 5827 1 1 4 PHE CD2 C -14.485 2.150 -0.812 1.00 . A A . 4 PHE CD2 1 1
17 5828 1 1 4 PHE CE1 C -12.867 3.683 -2.437 1.00 . A A . 4 PHE CE1 1 1
17 5829 1 1 4 PHE CE2 C -14.717 3.506 -0.933 1.00 . A A . 4 PHE CE2 1 1
17 5830 1 1 4 PHE CG C -13.446 1.544 -1.498 1.00 . A A . 4 PHE CG 1 1
17 5831 1 1 4 PHE CZ C -13.907 4.274 -1.747 1.00 . A A . 4 PHE CZ 1 1
17 5832 1 1 4 PHE H H -11.920 -2.302 -0.382 1.00 . A A . 4 PHE H 1 1
17 5833 1 1 4 PHE HA H -11.111 0.132 -1.825 1.00 . A A . 4 PHE HA 1 1
17 5834 1 1 4 PHE HB2 H -13.495 -0.404 -2.288 1.00 . A A . 4 PHE HB2 1 1
17 5835 1 1 4 PHE HB3 H -13.824 -0.303 -0.562 1.00 . A A . 4 PHE HB3 1 1
17 5836 1 1 4 PHE HD1 H -11.826 1.865 -2.852 1.00 . A A . 4 PHE HD1 1 1
17 5837 1 1 4 PHE HD2 H -15.118 1.551 -0.174 1.00 . A A . 4 PHE HD2 1 1
17 5838 1 1 4 PHE HE1 H -12.231 4.280 -3.074 1.00 . A A . 4 PHE HE1 1 1
17 5839 1 1 4 PHE HE2 H -15.530 3.966 -0.392 1.00 . A A . 4 PHE HE2 1 1
17 5840 1 1 4 PHE HZ H -14.086 5.335 -1.844 1.00 . A A . 4 PHE HZ 1 1
17 5841 1 1 4 PHE N N -11.572 -1.750 -1.113 1.00 . A A . 4 PHE N 1 1
17 5842 1 1 4 PHE O O -12.135 0.879 1.002 1.00 . A A . 4 PHE O 1 1
17 5843 1 1 5 PRO C C -9.250 2.118 1.912 1.00 . A A . 5 PRO C 1 1
17 5844 1 1 5 PRO CA C -9.537 0.619 1.965 1.00 . A A . 5 PRO CA 1 1
17 5845 1 1 5 PRO CB C -8.239 -0.162 2.160 1.00 . A A . 5 PRO CB 1 1
17 5846 1 1 5 PRO CD C -8.997 -0.596 -0.079 1.00 . A A . 5 PRO CD 1 1
17 5847 1 1 5 PRO CG C -7.765 -0.463 0.778 1.00 . A A . 5 PRO CG 1 1
17 5848 1 1 5 PRO HA H -10.216 0.409 2.778 1.00 . A A . 5 PRO HA 1 1
17 5849 1 1 5 PRO HB2 H -7.528 0.447 2.698 1.00 . A A . 5 PRO HB2 1 1
17 5850 1 1 5 PRO HB3 H -8.438 -1.066 2.713 1.00 . A A . 5 PRO HB3 1 1
17 5851 1 1 5 PRO HD2 H -8.843 -0.121 -1.037 1.00 . A A . 5 PRO HD2 1 1
17 5852 1 1 5 PRO HD3 H -9.251 -1.637 -0.214 1.00 . A A . 5 PRO HD3 1 1
17 5853 1 1 5 PRO HG2 H -7.146 0.346 0.419 1.00 . A A . 5 PRO HG2 1 1
17 5854 1 1 5 PRO HG3 H -7.208 -1.389 0.777 1.00 . A A . 5 PRO HG3 1 1
17 5855 1 1 5 PRO N N -10.045 0.104 0.690 1.00 . A A . 5 PRO N 1 1
17 5856 1 1 5 PRO O O -9.891 2.857 1.165 1.00 . A A . 5 PRO O 1 1
17 5857 1 1 6 ILE C C -6.642 4.173 1.860 1.00 . A A . 6 ILE C 1 1
17 5858 1 1 6 ILE CA C -7.872 3.955 2.732 1.00 . A A . 6 ILE CA 1 1
17 5859 1 1 6 ILE CB C -7.591 4.430 4.171 1.00 . A A . 6 ILE CB 1 1
17 5860 1 1 6 ILE CD1 C -6.371 3.811 6.327 1.00 . A A . 6 ILE CD1 1 1
17 5861 1 1 6 ILE CG1 C -6.633 3.463 4.875 1.00 . A A . 6 ILE CG1 1 1
17 5862 1 1 6 ILE CG2 C -8.897 4.561 4.944 1.00 . A A . 6 ILE CG2 1 1
17 5863 1 1 6 ILE H H -7.785 1.911 3.258 1.00 . A A . 6 ILE H 1 1
17 5864 1 1 6 ILE HA H -8.689 4.541 2.334 1.00 . A A . 6 ILE HA 1 1
17 5865 1 1 6 ILE HB H -7.134 5.406 4.120 1.00 . A A . 6 ILE HB 1 1
17 5866 1 1 6 ILE HD11 H -6.421 2.915 6.927 1.00 . A A . 6 ILE HD11 1 1
17 5867 1 1 6 ILE HD12 H -7.115 4.516 6.669 1.00 . A A . 6 ILE HD12 1 1
17 5868 1 1 6 ILE HD13 H -5.390 4.252 6.419 1.00 . A A . 6 ILE HD13 1 1
17 5869 1 1 6 ILE HG12 H -7.052 2.469 4.846 1.00 . A A . 6 ILE HG12 1 1
17 5870 1 1 6 ILE HG13 H -5.686 3.466 4.357 1.00 . A A . 6 ILE HG13 1 1
17 5871 1 1 6 ILE HG21 H -9.728 4.506 4.256 1.00 . A A . 6 ILE HG21 1 1
17 5872 1 1 6 ILE HG22 H -8.918 5.511 5.457 1.00 . A A . 6 ILE HG22 1 1
17 5873 1 1 6 ILE HG23 H -8.972 3.760 5.664 1.00 . A A . 6 ILE HG23 1 1
17 5874 1 1 6 ILE N N -8.268 2.554 2.697 1.00 . A A . 6 ILE N 1 1
17 5875 1 1 6 ILE O O -6.485 5.218 1.227 1.00 . A A . 6 ILE O 1 1
17 5876 1 1 7 CYS C C -3.637 4.325 1.428 1.00 . A A . 7 CYS C 1 1
17 5877 1 1 7 CYS CA C -4.569 3.187 1.017 1.00 . A A . 7 CYS CA 1 1
17 5878 1 1 7 CYS CB C -4.922 3.307 -0.468 1.00 . A A . 7 CYS CB 1 1
17 5879 1 1 7 CYS H H -5.987 2.350 2.341 1.00 . A A . 7 CYS H 1 1
17 5880 1 1 7 CYS HA H -4.054 2.251 1.172 1.00 . A A . 7 CYS HA 1 1
17 5881 1 1 7 CYS HB2 H -5.689 2.586 -0.708 1.00 . A A . 7 CYS HB2 1 1
17 5882 1 1 7 CYS HB3 H -5.297 4.301 -0.662 1.00 . A A . 7 CYS HB3 1 1
17 5883 1 1 7 CYS N N -5.785 3.156 1.822 1.00 . A A . 7 CYS N 1 1
17 5884 1 1 7 CYS O O -3.244 5.147 0.598 1.00 . A A . 7 CYS O 1 1
17 5885 1 1 7 CYS SG S -3.515 3.014 -1.586 1.00 . A A . 7 CYS SG 1 1
17 5886 1 1 8 ILE C C -1.044 5.359 2.478 1.00 . A A . 8 ILE C 1 1
17 5887 1 1 8 ILE CA C -2.376 5.395 3.215 1.00 . A A . 8 ILE CA 1 1
17 5888 1 1 8 ILE CB C -2.112 5.232 4.726 1.00 . A A . 8 ILE CB 1 1
17 5889 1 1 8 ILE CD1 C -0.992 3.734 6.462 1.00 . A A . 8 ILE CD1 1 1
17 5890 1 1 8 ILE CG1 C -1.318 3.952 5.000 1.00 . A A . 8 ILE CG1 1 1
17 5891 1 1 8 ILE CG2 C -3.425 5.218 5.487 1.00 . A A . 8 ILE CG2 1 1
17 5892 1 1 8 ILE H H -3.614 3.676 3.320 1.00 . A A . 8 ILE H 1 1
17 5893 1 1 8 ILE HA H -2.839 6.358 3.051 1.00 . A A . 8 ILE HA 1 1
17 5894 1 1 8 ILE HB H -1.538 6.083 5.063 1.00 . A A . 8 ILE HB 1 1
17 5895 1 1 8 ILE HD11 H -0.091 4.273 6.713 1.00 . A A . 8 ILE HD11 1 1
17 5896 1 1 8 ILE HD12 H -0.845 2.680 6.646 1.00 . A A . 8 ILE HD12 1 1
17 5897 1 1 8 ILE HD13 H -1.808 4.095 7.070 1.00 . A A . 8 ILE HD13 1 1
17 5898 1 1 8 ILE HG12 H -1.890 3.101 4.659 1.00 . A A . 8 ILE HG12 1 1
17 5899 1 1 8 ILE HG13 H -0.387 3.992 4.454 1.00 . A A . 8 ILE HG13 1 1
17 5900 1 1 8 ILE HG21 H -3.337 5.835 6.368 1.00 . A A . 8 ILE HG21 1 1
17 5901 1 1 8 ILE HG22 H -3.657 4.204 5.776 1.00 . A A . 8 ILE HG22 1 1
17 5902 1 1 8 ILE HG23 H -4.211 5.601 4.853 1.00 . A A . 8 ILE HG23 1 1
17 5903 1 1 8 ILE N N -3.275 4.362 2.707 1.00 . A A . 8 ILE N 1 1
17 5904 1 1 8 ILE O O -0.579 4.296 2.070 1.00 . A A . 8 ILE O 1 1
17 5905 1 1 9 PHE C C 1.900 5.774 2.350 1.00 . A A . 9 PHE C 1 1
17 5906 1 1 9 PHE CA C 0.848 6.609 1.620 1.00 . A A . 9 PHE CA 1 1
17 5907 1 1 9 PHE CB C 1.303 8.069 1.529 1.00 . A A . 9 PHE CB 1 1
17 5908 1 1 9 PHE CD1 C 2.690 7.690 -0.534 1.00 . A A . 9 PHE CD1 1 1
17 5909 1 1 9 PHE CD2 C 3.585 9.062 1.199 1.00 . A A . 9 PHE CD2 1 1
17 5910 1 1 9 PHE CE1 C 3.835 7.884 -1.284 1.00 . A A . 9 PHE CE1 1 1
17 5911 1 1 9 PHE CE2 C 4.732 9.260 0.455 1.00 . A A . 9 PHE CE2 1 1
17 5912 1 1 9 PHE CG C 2.551 8.275 0.716 1.00 . A A . 9 PHE CG 1 1
17 5913 1 1 9 PHE CZ C 4.857 8.671 -0.788 1.00 . A A . 9 PHE CZ 1 1
17 5914 1 1 9 PHE H H -0.852 7.339 2.653 1.00 . A A . 9 PHE H 1 1
17 5915 1 1 9 PHE HA H 0.719 6.215 0.622 1.00 . A A . 9 PHE HA 1 1
17 5916 1 1 9 PHE HB2 H 0.515 8.653 1.078 1.00 . A A . 9 PHE HB2 1 1
17 5917 1 1 9 PHE HB3 H 1.491 8.439 2.526 1.00 . A A . 9 PHE HB3 1 1
17 5918 1 1 9 PHE HD1 H 1.891 7.075 -0.922 1.00 . A A . 9 PHE HD1 1 1
17 5919 1 1 9 PHE HD2 H 3.489 9.521 2.172 1.00 . A A . 9 PHE HD2 1 1
17 5920 1 1 9 PHE HE1 H 3.930 7.423 -2.255 1.00 . A A . 9 PHE HE1 1 1
17 5921 1 1 9 PHE HE2 H 5.529 9.876 0.844 1.00 . A A . 9 PHE HE2 1 1
17 5922 1 1 9 PHE HZ H 5.754 8.824 -1.372 1.00 . A A . 9 PHE HZ 1 1
17 5923 1 1 9 PHE N N -0.433 6.523 2.308 1.00 . A A . 9 PHE N 1 1
17 5924 1 1 9 PHE O O 2.320 6.118 3.455 1.00 . A A . 9 PHE O 1 1
17 5925 1 1 10 CYS C C 4.594 3.797 1.478 1.00 . A A . 10 CYS C 1 1
17 5926 1 1 10 CYS CA C 3.317 3.789 2.309 1.00 . A A . 10 CYS CA 1 1
17 5927 1 1 10 CYS CB C 2.768 2.362 2.413 1.00 . A A . 10 CYS CB 1 1
17 5928 1 1 10 CYS H H 1.948 4.452 0.844 1.00 . A A . 10 CYS H 1 1
17 5929 1 1 10 CYS HA H 3.542 4.153 3.299 1.00 . A A . 10 CYS HA 1 1
17 5930 1 1 10 CYS HB2 H 2.171 2.156 1.539 1.00 . A A . 10 CYS HB2 1 1
17 5931 1 1 10 CYS HB3 H 3.593 1.669 2.450 1.00 . A A . 10 CYS HB3 1 1
17 5932 1 1 10 CYS N N 2.319 4.675 1.725 1.00 . A A . 10 CYS N 1 1
17 5933 1 1 10 CYS O O 4.569 4.150 0.305 1.00 . A A . 10 CYS O 1 1
17 5934 1 1 10 CYS SG S 1.716 2.053 3.871 1.00 . A A . 10 CYS SG 1 1
17 5935 1 1 11 CYS C C 7.642 1.993 1.497 1.00 . A A . 11 CYS C 1 1
17 5936 1 1 11 CYS CA C 6.990 3.368 1.387 1.00 . A A . 11 CYS CA 1 1
17 5937 1 1 11 CYS CB C 7.949 4.427 1.938 1.00 . A A . 11 CYS CB 1 1
17 5938 1 1 11 CYS H H 5.671 3.132 3.030 1.00 . A A . 11 CYS H 1 1
17 5939 1 1 11 CYS HA H 6.799 3.578 0.346 1.00 . A A . 11 CYS HA 1 1
17 5940 1 1 11 CYS HB2 H 7.927 4.391 3.017 1.00 . A A . 11 CYS HB2 1 1
17 5941 1 1 11 CYS HB3 H 8.949 4.200 1.601 1.00 . A A . 11 CYS HB3 1 1
17 5942 1 1 11 CYS N N 5.709 3.406 2.090 1.00 . A A . 11 CYS N 1 1
17 5943 1 1 11 CYS O O 7.802 1.457 2.595 1.00 . A A . 11 CYS O 1 1
17 5944 1 1 11 CYS SG S 7.575 6.143 1.441 1.00 . A A . 11 CYS SG 1 1
17 5945 1 1 12 GLY C C 10.096 0.232 0.910 1.00 . A A . 12 GLY C 1 1
17 5946 1 1 12 GLY CA C 8.694 0.141 0.344 1.00 . A A . 12 GLY CA 1 1
17 5947 1 1 12 GLY H H 7.899 1.917 -0.487 1.00 . A A . 12 GLY H 1 1
17 5948 1 1 12 GLY HA2 H 8.116 -0.552 0.938 1.00 . A A . 12 GLY HA2 1 1
17 5949 1 1 12 GLY HA3 H 8.747 -0.220 -0.671 1.00 . A A . 12 GLY HA3 1 1
17 5950 1 1 12 GLY N N 8.038 1.436 0.354 1.00 . A A . 12 GLY N 1 1
17 5951 1 1 12 GLY O O 11.063 0.402 0.158 1.00 . A A . 12 GLY O 1 1
17 5952 1 1 13 CYS C C 12.466 -0.795 2.629 1.00 . A A . 13 CYS C 1 1
17 5953 1 1 13 CYS CA C 11.446 0.263 2.973 1.00 . A A . 13 CYS CA 1 1
17 5954 1 1 13 CYS CB C 11.194 0.130 4.490 1.00 . A A . 13 CYS CB 1 1
17 5955 1 1 13 CYS H H 9.355 0.047 2.752 1.00 . A A . 13 CYS H 1 1
17 5956 1 1 13 CYS HA H 11.866 1.236 2.780 1.00 . A A . 13 CYS HA 1 1
17 5957 1 1 13 CYS HB2 H 10.983 1.107 4.898 1.00 . A A . 13 CYS HB2 1 1
17 5958 1 1 13 CYS HB3 H 10.341 -0.513 4.649 1.00 . A A . 13 CYS HB3 1 1
17 5959 1 1 13 CYS N N 10.183 0.156 2.238 1.00 . A A . 13 CYS N 1 1
17 5960 1 1 13 CYS O O 13.473 -0.549 1.965 1.00 . A A . 13 CYS O 1 1
17 5961 1 1 13 CYS SG S 12.618 -0.578 5.435 1.00 . A A . 13 CYS SG 1 1
17 5962 1 1 14 CYS C C 12.751 -4.097 2.159 1.00 . A A . 14 CYS C 1 1
17 5963 1 1 14 CYS CA C 13.137 -3.045 3.192 1.00 . A A . 14 CYS CA 1 1
17 5964 1 1 14 CYS CB C 13.157 -3.594 4.611 1.00 . A A . 14 CYS CB 1 1
17 5965 1 1 14 CYS H H 11.455 -1.996 3.822 1.00 . A A . 14 CYS H 1 1
17 5966 1 1 14 CYS HA H 14.119 -2.669 2.957 1.00 . A A . 14 CYS HA 1 1
17 5967 1 1 14 CYS HB2 H 12.760 -4.598 4.610 1.00 . A A . 14 CYS HB2 1 1
17 5968 1 1 14 CYS HB3 H 14.174 -3.610 4.974 1.00 . A A . 14 CYS HB3 1 1
17 5969 1 1 14 CYS N N 12.236 -1.934 3.235 1.00 . A A . 14 CYS N 1 1
17 5970 1 1 14 CYS O O 13.600 -4.535 1.384 1.00 . A A . 14 CYS O 1 1
17 5971 1 1 14 CYS SG S 12.153 -2.583 5.789 1.00 . A A . 14 CYS SG 1 1
17 5972 1 1 15 HIS C C 11.343 -4.963 -0.245 1.00 . A A . 15 HIS C 1 1
17 5973 1 1 15 HIS CA C 11.028 -5.479 1.155 1.00 . A A . 15 HIS CA 1 1
17 5974 1 1 15 HIS CB C 9.528 -5.744 1.309 1.00 . A A . 15 HIS CB 1 1
17 5975 1 1 15 HIS CD2 C 8.308 -5.779 3.599 1.00 . A A . 15 HIS CD2 1 1
17 5976 1 1 15 HIS CE1 C 9.132 -7.657 4.373 1.00 . A A . 15 HIS CE1 1 1
17 5977 1 1 15 HIS CG C 9.148 -6.273 2.658 1.00 . A A . 15 HIS CG 1 1
17 5978 1 1 15 HIS H H 10.839 -4.105 2.762 1.00 . A A . 15 HIS H 1 1
17 5979 1 1 15 HIS HA H 11.575 -6.395 1.324 1.00 . A A . 15 HIS HA 1 1
17 5980 1 1 15 HIS HB2 H 8.989 -4.821 1.151 1.00 . A A . 15 HIS HB2 1 1
17 5981 1 1 15 HIS HB3 H 9.220 -6.467 0.568 1.00 . A A . 15 HIS HB3 1 1
17 5982 1 1 15 HIS HD1 H 10.287 -8.044 2.729 1.00 . A A . 15 HIS HD1 1 1
17 5983 1 1 15 HIS HD2 H 7.736 -4.864 3.531 1.00 . A A . 15 HIS HD2 1 1
17 5984 1 1 15 HIS HE1 H 9.341 -8.501 5.014 1.00 . A A . 15 HIS HE1 1 1
17 5985 1 1 15 HIS HE2 H 7.867 -6.519 5.513 1.00 . A A . 15 HIS HE2 1 1
17 5986 1 1 15 HIS N N 11.480 -4.493 2.132 1.00 . A A . 15 HIS N 1 1
17 5987 1 1 15 HIS ND1 N 9.649 -7.449 3.175 1.00 . A A . 15 HIS ND1 1 1
17 5988 1 1 15 HIS NE2 N 8.316 -6.658 4.653 1.00 . A A . 15 HIS NE2 1 1
17 5989 1 1 15 HIS O O 12.460 -5.125 -0.738 1.00 . A A . 15 HIS O 1 1
17 5990 1 1 16 ARG C C 11.091 -2.277 -1.984 1.00 . A A . 16 ARG C 1 1
17 5991 1 1 16 ARG CA C 10.596 -3.707 -2.175 1.00 . A A . 16 ARG CA 1 1
17 5992 1 1 16 ARG CB C 9.314 -3.729 -3.025 1.00 . A A . 16 ARG CB 1 1
17 5993 1 1 16 ARG CD C 7.495 -3.646 -1.274 1.00 . A A . 16 ARG CD 1 1
17 5994 1 1 16 ARG CG C 8.153 -2.930 -2.443 1.00 . A A . 16 ARG CG 1 1
17 5995 1 1 16 ARG CZ C 6.297 -5.750 -0.829 1.00 . A A . 16 ARG CZ 1 1
17 5996 1 1 16 ARG H H 9.522 -4.162 -0.411 1.00 . A A . 16 ARG H 1 1
17 5997 1 1 16 ARG HA H 11.365 -4.279 -2.674 1.00 . A A . 16 ARG HA 1 1
17 5998 1 1 16 ARG HB2 H 9.541 -3.325 -4.000 1.00 . A A . 16 ARG HB2 1 1
17 5999 1 1 16 ARG HB3 H 8.993 -4.753 -3.138 1.00 . A A . 16 ARG HB3 1 1
17 6000 1 1 16 ARG HD2 H 8.230 -3.792 -0.497 1.00 . A A . 16 ARG HD2 1 1
17 6001 1 1 16 ARG HD3 H 6.692 -3.030 -0.897 1.00 . A A . 16 ARG HD3 1 1
17 6002 1 1 16 ARG HE H 7.084 -5.234 -2.589 1.00 . A A . 16 ARG HE 1 1
17 6003 1 1 16 ARG HG2 H 8.523 -1.976 -2.101 1.00 . A A . 16 ARG HG2 1 1
17 6004 1 1 16 ARG HG3 H 7.416 -2.773 -3.218 1.00 . A A . 16 ARG HG3 1 1
17 6005 1 1 16 ARG HH11 H 6.448 -4.510 0.760 1.00 . A A . 16 ARG HH11 1 1
17 6006 1 1 16 ARG HH12 H 5.609 -5.996 1.055 1.00 . A A . 16 ARG HH12 1 1
17 6007 1 1 16 ARG HH21 H 5.976 -7.191 -2.210 1.00 . A A . 16 ARG HH21 1 1
17 6008 1 1 16 ARG HH22 H 5.340 -7.519 -0.633 1.00 . A A . 16 ARG HH22 1 1
17 6009 1 1 16 ARG N N 10.378 -4.296 -0.864 1.00 . A A . 16 ARG N 1 1
17 6010 1 1 16 ARG NE N 6.953 -4.946 -1.662 1.00 . A A . 16 ARG NE 1 1
17 6011 1 1 16 ARG NH1 N 6.102 -5.389 0.431 1.00 . A A . 16 ARG NH1 1 1
17 6012 1 1 16 ARG NH2 N 5.833 -6.915 -1.260 1.00 . A A . 16 ARG NH2 1 1
17 6013 1 1 16 ARG O O 10.444 -1.493 -1.300 1.00 . A A . 16 ARG O 1 1
17 6014 1 1 17 SER C C 12.048 0.417 -3.249 1.00 . A A . 17 SER C 1 1
17 6015 1 1 17 SER CA C 12.818 -0.606 -2.417 1.00 . A A . 17 SER CA 1 1
17 6016 1 1 17 SER CB C 14.291 -0.614 -2.829 1.00 . A A . 17 SER CB 1 1
17 6017 1 1 17 SER H H 12.729 -2.622 -3.078 1.00 . A A . 17 SER H 1 1
17 6018 1 1 17 SER HA H 12.747 -0.327 -1.376 1.00 . A A . 17 SER HA 1 1
17 6019 1 1 17 SER HB2 H 14.833 -1.314 -2.210 1.00 . A A . 17 SER HB2 1 1
17 6020 1 1 17 SER HB3 H 14.372 -0.911 -3.864 1.00 . A A . 17 SER HB3 1 1
17 6021 1 1 17 SER HG H 14.719 1.186 -3.473 1.00 . A A . 17 SER HG 1 1
17 6022 1 1 17 SER N N 12.244 -1.948 -2.558 1.00 . A A . 17 SER N 1 1
17 6023 1 1 17 SER O O 12.618 1.086 -4.111 1.00 . A A . 17 SER O 1 1
17 6024 1 1 17 SER OG O 14.871 0.671 -2.677 1.00 . A A . 17 SER OG 1 1
17 6025 1 1 18 LYS C C 8.745 1.964 -2.864 1.00 . A A . 18 LYS C 1 1
17 6026 1 1 18 LYS CA C 9.907 1.472 -3.720 1.00 . A A . 18 LYS CA 1 1
17 6027 1 1 18 LYS CB C 9.381 0.822 -5.002 1.00 . A A . 18 LYS CB 1 1
17 6028 1 1 18 LYS CD C 8.175 -1.114 -6.073 1.00 . A A . 18 LYS CD 1 1
17 6029 1 1 18 LYS CE C 7.217 -0.221 -6.845 1.00 . A A . 18 LYS CE 1 1
17 6030 1 1 18 LYS CG C 8.616 -0.472 -4.765 1.00 . A A . 18 LYS CG 1 1
17 6031 1 1 18 LYS H H 10.356 -0.022 -2.278 1.00 . A A . 18 LYS H 1 1
17 6032 1 1 18 LYS HA H 10.520 2.320 -3.988 1.00 . A A . 18 LYS HA 1 1
17 6033 1 1 18 LYS HB2 H 8.722 1.517 -5.500 1.00 . A A . 18 LYS HB2 1 1
17 6034 1 1 18 LYS HB3 H 10.217 0.606 -5.652 1.00 . A A . 18 LYS HB3 1 1
17 6035 1 1 18 LYS HD2 H 9.046 -1.301 -6.682 1.00 . A A . 18 LYS HD2 1 1
17 6036 1 1 18 LYS HD3 H 7.681 -2.050 -5.852 1.00 . A A . 18 LYS HD3 1 1
17 6037 1 1 18 LYS HE2 H 6.348 -0.031 -6.232 1.00 . A A . 18 LYS HE2 1 1
17 6038 1 1 18 LYS HE3 H 7.713 0.713 -7.064 1.00 . A A . 18 LYS HE3 1 1
17 6039 1 1 18 LYS HG2 H 9.254 -1.163 -4.235 1.00 . A A . 18 LYS HG2 1 1
17 6040 1 1 18 LYS HG3 H 7.742 -0.256 -4.168 1.00 . A A . 18 LYS HG3 1 1
17 6041 1 1 18 LYS HZ1 H 7.498 -1.529 -8.448 1.00 . A A . 18 LYS HZ1 1 1
17 6042 1 1 18 LYS HZ2 H 6.649 -0.124 -8.853 1.00 . A A . 18 LYS HZ2 1 1
17 6043 1 1 18 LYS HZ3 H 5.880 -1.354 -7.982 1.00 . A A . 18 LYS HZ3 1 1
17 6044 1 1 18 LYS N N 10.751 0.531 -2.989 1.00 . A A . 18 LYS N 1 1
17 6045 1 1 18 LYS NZ N 6.780 -0.850 -8.121 1.00 . A A . 18 LYS NZ 1 1
17 6046 1 1 18 LYS O O 7.976 1.163 -2.335 1.00 . A A . 18 LYS O 1 1
17 6047 1 1 19 CYS C C 6.225 3.896 -2.779 1.00 . A A . 19 CYS C 1 1
17 6048 1 1 19 CYS CA C 7.513 3.848 -1.958 1.00 . A A . 19 CYS CA 1 1
17 6049 1 1 19 CYS CB C 7.870 5.250 -1.456 1.00 . A A . 19 CYS CB 1 1
17 6050 1 1 19 CYS H H 9.235 3.878 -3.196 1.00 . A A . 19 CYS H 1 1
17 6051 1 1 19 CYS HA H 7.353 3.203 -1.108 1.00 . A A . 19 CYS HA 1 1
17 6052 1 1 19 CYS HB2 H 8.805 5.207 -0.918 1.00 . A A . 19 CYS HB2 1 1
17 6053 1 1 19 CYS HB3 H 7.973 5.915 -2.301 1.00 . A A . 19 CYS HB3 1 1
17 6054 1 1 19 CYS N N 8.604 3.280 -2.742 1.00 . A A . 19 CYS N 1 1
17 6055 1 1 19 CYS O O 6.239 4.271 -3.952 1.00 . A A . 19 CYS O 1 1
17 6056 1 1 19 CYS SG S 6.618 5.960 -0.340 1.00 . A A . 19 CYS SG 1 1
17 6057 1 1 20 GLY C C 2.658 3.419 -1.884 1.00 . A A . 20 GLY C 1 1
17 6058 1 1 20 GLY CA C 3.835 3.506 -2.841 1.00 . A A . 20 GLY CA 1 1
17 6059 1 1 20 GLY H H 5.169 3.214 -1.223 1.00 . A A . 20 GLY H 1 1
17 6060 1 1 20 GLY HA2 H 3.748 4.415 -3.419 1.00 . A A . 20 GLY HA2 1 1
17 6061 1 1 20 GLY HA3 H 3.800 2.661 -3.513 1.00 . A A . 20 GLY HA3 1 1
17 6062 1 1 20 GLY N N 5.116 3.508 -2.156 1.00 . A A . 20 GLY N 1 1
17 6063 1 1 20 GLY O O 2.774 2.872 -0.786 1.00 . A A . 20 GLY O 1 1
17 6064 1 1 21 MET C C -0.116 2.505 -1.195 1.00 . A A . 21 MET C 1 1
17 6065 1 1 21 MET CA C 0.327 3.943 -1.456 1.00 . A A . 21 MET CA 1 1
17 6066 1 1 21 MET CB C -0.811 4.731 -2.111 1.00 . A A . 21 MET CB 1 1
17 6067 1 1 21 MET CE C -0.238 5.767 -5.078 1.00 . A A . 21 MET CE 1 1
17 6068 1 1 21 MET CG C -0.490 6.200 -2.353 1.00 . A A . 21 MET CG 1 1
17 6069 1 1 21 MET H H 1.480 4.392 -3.174 1.00 . A A . 21 MET H 1 1
17 6070 1 1 21 MET HA H 0.577 4.405 -0.512 1.00 . A A . 21 MET HA 1 1
17 6071 1 1 21 MET HB2 H -1.044 4.276 -3.062 1.00 . A A . 21 MET HB2 1 1
17 6072 1 1 21 MET HB3 H -1.682 4.677 -1.474 1.00 . A A . 21 MET HB3 1 1
17 6073 1 1 21 MET HE1 H -0.404 4.713 -4.912 1.00 . A A . 21 MET HE1 1 1
17 6074 1 1 21 MET HE2 H 0.324 5.904 -5.990 1.00 . A A . 21 MET HE2 1 1
17 6075 1 1 21 MET HE3 H -1.189 6.272 -5.162 1.00 . A A . 21 MET HE3 1 1
17 6076 1 1 21 MET HG2 H -1.406 6.718 -2.594 1.00 . A A . 21 MET HG2 1 1
17 6077 1 1 21 MET HG3 H -0.071 6.615 -1.449 1.00 . A A . 21 MET HG3 1 1
17 6078 1 1 21 MET N N 1.519 3.966 -2.293 1.00 . A A . 21 MET N 1 1
17 6079 1 1 21 MET O O -0.526 1.794 -2.112 1.00 . A A . 21 MET O 1 1
17 6080 1 1 21 MET SD S 0.682 6.450 -3.702 1.00 . A A . 21 MET SD 1 1
17 6081 1 1 22 CYS C C -1.927 0.569 0.490 1.00 . A A . 22 CYS C 1 1
17 6082 1 1 22 CYS CA C -0.410 0.733 0.460 1.00 . A A . 22 CYS CA 1 1
17 6083 1 1 22 CYS CB C 0.179 0.399 1.832 1.00 . A A . 22 CYS CB 1 1
17 6084 1 1 22 CYS H H 0.313 2.703 0.747 1.00 . A A . 22 CYS H 1 1
17 6085 1 1 22 CYS HA H -0.002 0.049 -0.269 1.00 . A A . 22 CYS HA 1 1
17 6086 1 1 22 CYS HB2 H -0.261 -0.520 2.189 1.00 . A A . 22 CYS HB2 1 1
17 6087 1 1 22 CYS HB3 H 1.246 0.271 1.738 1.00 . A A . 22 CYS HB3 1 1
17 6088 1 1 22 CYS N N -0.025 2.086 0.064 1.00 . A A . 22 CYS N 1 1
17 6089 1 1 22 CYS O O -2.551 0.669 1.546 1.00 . A A . 22 CYS O 1 1
17 6090 1 1 22 CYS SG S -0.121 1.680 3.089 1.00 . A A . 22 CYS SG 1 1
17 6091 1 1 23 CYS C C -4.402 -1.172 -0.110 1.00 . A A . 23 CYS C 1 1
17 6092 1 1 23 CYS CA C -3.957 0.132 -0.782 1.00 . A A . 23 CYS CA 1 1
17 6093 1 1 23 CYS CB C -4.397 0.169 -2.250 1.00 . A A . 23 CYS CB 1 1
17 6094 1 1 23 CYS H H -1.963 0.245 -1.483 1.00 . A A . 23 CYS H 1 1
17 6095 1 1 23 CYS HA H -4.425 0.955 -0.263 1.00 . A A . 23 CYS HA 1 1
17 6096 1 1 23 CYS HB2 H -3.777 -0.508 -2.820 1.00 . A A . 23 CYS HB2 1 1
17 6097 1 1 23 CYS HB3 H -5.426 -0.152 -2.317 1.00 . A A . 23 CYS HB3 1 1
17 6098 1 1 23 CYS N N -2.514 0.314 -0.676 1.00 . A A . 23 CYS N 1 1
17 6099 1 1 23 CYS O O -4.249 -1.333 1.100 1.00 . A A . 23 CYS O 1 1
17 6100 1 1 23 CYS SG S -4.280 1.814 -3.035 1.00 . A A . 23 CYS SG 1 1
17 6101 1 1 24 LYS C C -4.361 -4.078 0.444 1.00 . A A . 24 LYS C 1 1
17 6102 1 1 24 LYS CA C -5.444 -3.369 -0.369 1.00 . A A . 24 LYS CA 1 1
17 6103 1 1 24 LYS CB C -5.921 -4.275 -1.512 1.00 . A A . 24 LYS CB 1 1
17 6104 1 1 24 LYS CD C -4.007 -3.738 -3.082 1.00 . A A . 24 LYS CD 1 1
17 6105 1 1 24 LYS CE C -4.869 -2.946 -4.053 1.00 . A A . 24 LYS CE 1 1
17 6106 1 1 24 LYS CG C -4.802 -4.835 -2.385 1.00 . A A . 24 LYS CG 1 1
17 6107 1 1 24 LYS H H -5.071 -1.908 -1.849 1.00 . A A . 24 LYS H 1 1
17 6108 1 1 24 LYS HA H -6.280 -3.161 0.281 1.00 . A A . 24 LYS HA 1 1
17 6109 1 1 24 LYS HB2 H -6.464 -5.107 -1.088 1.00 . A A . 24 LYS HB2 1 1
17 6110 1 1 24 LYS HB3 H -6.591 -3.710 -2.144 1.00 . A A . 24 LYS HB3 1 1
17 6111 1 1 24 LYS HD2 H -3.614 -3.063 -2.336 1.00 . A A . 24 LYS HD2 1 1
17 6112 1 1 24 LYS HD3 H -3.191 -4.190 -3.626 1.00 . A A . 24 LYS HD3 1 1
17 6113 1 1 24 LYS HE2 H -5.689 -2.505 -3.507 1.00 . A A . 24 LYS HE2 1 1
17 6114 1 1 24 LYS HE3 H -4.269 -2.165 -4.494 1.00 . A A . 24 LYS HE3 1 1
17 6115 1 1 24 LYS HG2 H -4.131 -5.408 -1.766 1.00 . A A . 24 LYS HG2 1 1
17 6116 1 1 24 LYS HG3 H -5.238 -5.480 -3.135 1.00 . A A . 24 LYS HG3 1 1
17 6117 1 1 24 LYS HZ1 H -5.617 -3.237 -5.981 1.00 . A A . 24 LYS HZ1 1 1
17 6118 1 1 24 LYS HZ2 H -6.300 -4.260 -4.821 1.00 . A A . 24 LYS HZ2 1 1
17 6119 1 1 24 LYS HZ3 H -4.732 -4.550 -5.383 1.00 . A A . 24 LYS HZ3 1 1
17 6120 1 1 24 LYS N N -4.965 -2.092 -0.895 1.00 . A A . 24 LYS N 1 1
17 6121 1 1 24 LYS NZ N -5.419 -3.809 -5.136 1.00 . A A . 24 LYS NZ 1 1
17 6122 1 1 24 LYS O O -4.652 -4.706 1.463 1.00 . A A . 24 LYS O 1 1
17 6123 1 1 25 THR C C -1.856 -4.092 2.102 1.00 . A A . 25 THR C 1 1
17 6124 1 1 25 THR CA C -1.999 -4.617 0.676 1.00 . A A . 25 THR CA 1 1
17 6125 1 1 25 THR CB C -0.675 -4.394 -0.074 1.00 . A A . 25 THR CB 1 1
17 6126 1 1 25 THR CG2 C -0.736 -5.001 -1.468 1.00 . A A . 25 THR CG2 1 1
17 6127 1 1 25 THR H H -2.945 -3.469 -0.830 1.00 . A A . 25 THR H 1 1
17 6128 1 1 25 THR HA H -2.192 -5.678 0.713 1.00 . A A . 25 THR HA 1 1
17 6129 1 1 25 THR HB H 0.120 -4.875 0.476 1.00 . A A . 25 THR HB 1 1
17 6130 1 1 25 THR HG1 H -0.384 -2.729 -1.093 1.00 . A A . 25 THR HG1 1 1
17 6131 1 1 25 THR HG21 H -0.779 -4.211 -2.203 1.00 . A A . 25 THR HG21 1 1
17 6132 1 1 25 THR HG22 H -1.618 -5.619 -1.552 1.00 . A A . 25 THR HG22 1 1
17 6133 1 1 25 THR HG23 H 0.144 -5.603 -1.638 1.00 . A A . 25 THR HG23 1 1
17 6134 1 1 25 THR N N -3.116 -3.980 -0.011 1.00 . A A . 25 THR N 1 1
17 6135 1 1 25 THR O O -1.307 -4.828 2.948 1.00 . A A . 25 THR O 1 1
17 6136 1 1 25 THR OXT O -2.293 -2.951 2.358 1.00 . A A . 25 THR OXT 1 1
17 6137 1 1 25 THR OG1 O -0.394 -2.991 -0.170 1.00 . A A . 25 THR OG1 1 1
18 6138 1 1 1 ASP C C -9.893 -4.975 1.982 1.00 . A A . 1 ASP C 1 1
18 6139 1 1 1 ASP CA C -8.780 -4.636 2.970 1.00 . A A . 1 ASP CA 1 1
18 6140 1 1 1 ASP CB C -8.794 -5.621 4.142 1.00 . A A . 1 ASP CB 1 1
18 6141 1 1 1 ASP CG C -7.687 -5.350 5.141 1.00 . A A . 1 ASP CG 1 1
18 6142 1 1 1 ASP H1 H -9.122 -2.591 2.738 1.00 . A A . 1 ASP H1 1 1
18 6143 1 1 1 ASP H2 H -8.082 -2.972 4.015 1.00 . A A . 1 ASP H2 1 1
18 6144 1 1 1 ASP H3 H -9.745 -3.232 4.176 1.00 . A A . 1 ASP H3 1 1
18 6145 1 1 1 ASP HA H -7.828 -4.697 2.466 1.00 . A A . 1 ASP HA 1 1
18 6146 1 1 1 ASP HB2 H -9.742 -5.546 4.655 1.00 . A A . 1 ASP HB2 1 1
18 6147 1 1 1 ASP HB3 H -8.675 -6.625 3.762 1.00 . A A . 1 ASP HB3 1 1
18 6148 1 1 1 ASP N N -8.944 -3.263 3.512 1.00 . A A . 1 ASP N 1 1
18 6149 1 1 1 ASP O O -10.425 -6.085 1.988 1.00 . A A . 1 ASP O 1 1
18 6150 1 1 1 ASP OD1 O -6.504 -5.401 4.744 1.00 . A A . 1 ASP OD1 1 1
18 6151 1 1 1 ASP OD2 O -8.003 -5.083 6.320 1.00 . A A . 1 ASP OD2 1 1
18 6152 1 1 2 THR C C -10.879 -3.651 -1.222 1.00 . A A . 2 THR C 1 1
18 6153 1 1 2 THR CA C -11.291 -4.210 0.139 1.00 . A A . 2 THR CA 1 1
18 6154 1 1 2 THR CB C -12.610 -3.549 0.584 1.00 . A A . 2 THR CB 1 1
18 6155 1 1 2 THR CG2 C -13.123 -4.175 1.873 1.00 . A A . 2 THR CG2 1 1
18 6156 1 1 2 THR H H -9.780 -3.147 1.176 1.00 . A A . 2 THR H 1 1
18 6157 1 1 2 THR HA H -11.461 -5.273 0.043 1.00 . A A . 2 THR HA 1 1
18 6158 1 1 2 THR HB H -13.350 -3.700 -0.189 1.00 . A A . 2 THR HB 1 1
18 6159 1 1 2 THR HG1 H -11.785 -2.001 1.485 1.00 . A A . 2 THR HG1 1 1
18 6160 1 1 2 THR HG21 H -13.948 -4.835 1.650 1.00 . A A . 2 THR HG21 1 1
18 6161 1 1 2 THR HG22 H -13.455 -3.397 2.545 1.00 . A A . 2 THR HG22 1 1
18 6162 1 1 2 THR HG23 H -12.328 -4.740 2.340 1.00 . A A . 2 THR HG23 1 1
18 6163 1 1 2 THR N N -10.241 -4.011 1.133 1.00 . A A . 2 THR N 1 1
18 6164 1 1 2 THR O O -9.700 -3.663 -1.575 1.00 . A A . 2 THR O 1 1
18 6165 1 1 2 THR OG1 O -12.416 -2.143 0.776 1.00 . A A . 2 THR OG1 1 1
18 6166 1 1 3 HIS C C -10.939 -1.225 -3.199 1.00 . A A . 3 HIS C 1 1
18 6167 1 1 3 HIS CA C -11.596 -2.598 -3.305 1.00 . A A . 3 HIS CA 1 1
18 6168 1 1 3 HIS CB C -12.895 -2.489 -4.103 1.00 . A A . 3 HIS CB 1 1
18 6169 1 1 3 HIS CD2 C -13.867 -4.437 -5.519 1.00 . A A . 3 HIS CD2 1 1
18 6170 1 1 3 HIS CE1 C -14.521 -5.730 -3.874 1.00 . A A . 3 HIS CE1 1 1
18 6171 1 1 3 HIS CG C -13.554 -3.810 -4.358 1.00 . A A . 3 HIS CG 1 1
18 6172 1 1 3 HIS H H -12.779 -3.178 -1.650 1.00 . A A . 3 HIS H 1 1
18 6173 1 1 3 HIS HA H -10.922 -3.266 -3.821 1.00 . A A . 3 HIS HA 1 1
18 6174 1 1 3 HIS HB2 H -13.590 -1.870 -3.559 1.00 . A A . 3 HIS HB2 1 1
18 6175 1 1 3 HIS HB3 H -12.684 -2.031 -5.059 1.00 . A A . 3 HIS HB3 1 1
18 6176 1 1 3 HIS HD1 H -13.893 -4.472 -2.386 1.00 . A A . 3 HIS HD1 1 1
18 6177 1 1 3 HIS HD2 H -13.679 -4.068 -6.517 1.00 . A A . 3 HIS HD2 1 1
18 6178 1 1 3 HIS HE1 H -14.940 -6.559 -3.322 1.00 . A A . 3 HIS HE1 1 1
18 6179 1 1 3 HIS HE2 H -14.850 -6.268 -5.823 1.00 . A A . 3 HIS HE2 1 1
18 6180 1 1 3 HIS N N -11.858 -3.160 -1.984 1.00 . A A . 3 HIS N 1 1
18 6181 1 1 3 HIS ND1 N -13.979 -4.647 -3.347 1.00 . A A . 3 HIS ND1 1 1
18 6182 1 1 3 HIS NE2 N -14.466 -5.627 -5.188 1.00 . A A . 3 HIS NE2 1 1
18 6183 1 1 3 HIS O O -9.972 -0.935 -3.903 1.00 . A A . 3 HIS O 1 1
18 6184 1 1 4 PHE C C -11.060 1.400 -0.670 1.00 . A A . 4 PHE C 1 1
18 6185 1 1 4 PHE CA C -10.940 0.963 -2.133 1.00 . A A . 4 PHE CA 1 1
18 6186 1 1 4 PHE CB C -11.668 1.957 -3.044 1.00 . A A . 4 PHE CB 1 1
18 6187 1 1 4 PHE CD1 C -9.748 3.564 -3.264 1.00 . A A . 4 PHE CD1 1 1
18 6188 1 1 4 PHE CD2 C -11.904 4.435 -2.733 1.00 . A A . 4 PHE CD2 1 1
18 6189 1 1 4 PHE CE1 C -9.222 4.841 -3.237 1.00 . A A . 4 PHE CE1 1 1
18 6190 1 1 4 PHE CE2 C -11.383 5.715 -2.705 1.00 . A A . 4 PHE CE2 1 1
18 6191 1 1 4 PHE CG C -11.094 3.347 -3.013 1.00 . A A . 4 PHE CG 1 1
18 6192 1 1 4 PHE CZ C -10.040 5.918 -2.957 1.00 . A A . 4 PHE CZ 1 1
18 6193 1 1 4 PHE H H -12.247 -0.669 -1.792 1.00 . A A . 4 PHE H 1 1
18 6194 1 1 4 PHE HA H -9.895 0.943 -2.403 1.00 . A A . 4 PHE HA 1 1
18 6195 1 1 4 PHE HB2 H -11.617 1.603 -4.063 1.00 . A A . 4 PHE HB2 1 1
18 6196 1 1 4 PHE HB3 H -12.704 2.018 -2.743 1.00 . A A . 4 PHE HB3 1 1
18 6197 1 1 4 PHE HD1 H -9.107 2.723 -3.484 1.00 . A A . 4 PHE HD1 1 1
18 6198 1 1 4 PHE HD2 H -12.954 4.278 -2.535 1.00 . A A . 4 PHE HD2 1 1
18 6199 1 1 4 PHE HE1 H -8.172 4.997 -3.435 1.00 . A A . 4 PHE HE1 1 1
18 6200 1 1 4 PHE HE2 H -12.025 6.556 -2.487 1.00 . A A . 4 PHE HE2 1 1
18 6201 1 1 4 PHE HZ H -9.630 6.918 -2.936 1.00 . A A . 4 PHE HZ 1 1
18 6202 1 1 4 PHE N N -11.474 -0.381 -2.322 1.00 . A A . 4 PHE N 1 1
18 6203 1 1 4 PHE O O -11.761 2.361 -0.354 1.00 . A A . 4 PHE O 1 1
18 6204 1 1 5 PRO C C -9.766 2.379 1.976 1.00 . A A . 5 PRO C 1 1
18 6205 1 1 5 PRO CA C -10.398 1.017 1.681 1.00 . A A . 5 PRO CA 1 1
18 6206 1 1 5 PRO CB C -9.579 -0.114 2.317 1.00 . A A . 5 PRO CB 1 1
18 6207 1 1 5 PRO CD C -9.509 -0.467 -0.039 1.00 . A A . 5 PRO CD 1 1
18 6208 1 1 5 PRO CG C -8.707 -0.616 1.219 1.00 . A A . 5 PRO CG 1 1
18 6209 1 1 5 PRO HA H -11.406 0.998 2.070 1.00 . A A . 5 PRO HA 1 1
18 6210 1 1 5 PRO HB2 H -8.996 0.278 3.137 1.00 . A A . 5 PRO HB2 1 1
18 6211 1 1 5 PRO HB3 H -10.244 -0.886 2.676 1.00 . A A . 5 PRO HB3 1 1
18 6212 1 1 5 PRO HD2 H -8.860 -0.270 -0.880 1.00 . A A . 5 PRO HD2 1 1
18 6213 1 1 5 PRO HD3 H -10.102 -1.352 -0.217 1.00 . A A . 5 PRO HD3 1 1
18 6214 1 1 5 PRO HG2 H -7.808 -0.022 1.163 1.00 . A A . 5 PRO HG2 1 1
18 6215 1 1 5 PRO HG3 H -8.464 -1.654 1.387 1.00 . A A . 5 PRO HG3 1 1
18 6216 1 1 5 PRO N N -10.371 0.694 0.248 1.00 . A A . 5 PRO N 1 1
18 6217 1 1 5 PRO O O -10.041 3.359 1.285 1.00 . A A . 5 PRO O 1 1
18 6218 1 1 6 ILE C C -7.086 3.960 2.403 1.00 . A A . 6 ILE C 1 1
18 6219 1 1 6 ILE CA C -8.242 3.681 3.353 1.00 . A A . 6 ILE CA 1 1
18 6220 1 1 6 ILE CB C -7.718 3.668 4.806 1.00 . A A . 6 ILE CB 1 1
18 6221 1 1 6 ILE CD1 C -7.828 1.239 5.652 1.00 . A A . 6 ILE CD1 1 1
18 6222 1 1 6 ILE CG1 C -6.966 2.366 5.107 1.00 . A A . 6 ILE CG1 1 1
18 6223 1 1 6 ILE CG2 C -8.861 3.860 5.778 1.00 . A A . 6 ILE CG2 1 1
18 6224 1 1 6 ILE H H -8.714 1.629 3.505 1.00 . A A . 6 ILE H 1 1
18 6225 1 1 6 ILE HA H -8.964 4.480 3.263 1.00 . A A . 6 ILE HA 1 1
18 6226 1 1 6 ILE HB H -7.039 4.499 4.924 1.00 . A A . 6 ILE HB 1 1
18 6227 1 1 6 ILE HD11 H -8.870 1.517 5.590 1.00 . A A . 6 ILE HD11 1 1
18 6228 1 1 6 ILE HD12 H -7.566 1.055 6.683 1.00 . A A . 6 ILE HD12 1 1
18 6229 1 1 6 ILE HD13 H -7.658 0.343 5.072 1.00 . A A . 6 ILE HD13 1 1
18 6230 1 1 6 ILE HG12 H -6.529 2.017 4.198 1.00 . A A . 6 ILE HG12 1 1
18 6231 1 1 6 ILE HG13 H -6.184 2.566 5.825 1.00 . A A . 6 ILE HG13 1 1
18 6232 1 1 6 ILE HG21 H -8.465 4.015 6.768 1.00 . A A . 6 ILE HG21 1 1
18 6233 1 1 6 ILE HG22 H -9.476 2.975 5.771 1.00 . A A . 6 ILE HG22 1 1
18 6234 1 1 6 ILE HG23 H -9.448 4.714 5.482 1.00 . A A . 6 ILE HG23 1 1
18 6235 1 1 6 ILE N N -8.911 2.438 2.995 1.00 . A A . 6 ILE N 1 1
18 6236 1 1 6 ILE O O -6.793 5.113 2.086 1.00 . A A . 6 ILE O 1 1
18 6237 1 1 7 CYS C C -4.181 3.820 1.656 1.00 . A A . 7 CYS C 1 1
18 6238 1 1 7 CYS CA C -5.306 3.006 1.039 1.00 . A A . 7 CYS CA 1 1
18 6239 1 1 7 CYS CB C -5.750 3.612 -0.291 1.00 . A A . 7 CYS CB 1 1
18 6240 1 1 7 CYS H H -6.719 2.002 2.249 1.00 . A A . 7 CYS H 1 1
18 6241 1 1 7 CYS HA H -4.938 2.012 0.857 1.00 . A A . 7 CYS HA 1 1
18 6242 1 1 7 CYS HB2 H -6.303 4.521 -0.099 1.00 . A A . 7 CYS HB2 1 1
18 6243 1 1 7 CYS HB3 H -4.877 3.845 -0.883 1.00 . A A . 7 CYS HB3 1 1
18 6244 1 1 7 CYS N N -6.434 2.892 1.955 1.00 . A A . 7 CYS N 1 1
18 6245 1 1 7 CYS O O -3.657 4.749 1.040 1.00 . A A . 7 CYS O 1 1
18 6246 1 1 7 CYS SG S -6.815 2.511 -1.277 1.00 . A A . 7 CYS SG 1 1
18 6247 1 1 8 ILE C C -1.468 4.181 2.759 1.00 . A A . 8 ILE C 1 1
18 6248 1 1 8 ILE CA C -2.745 4.137 3.597 1.00 . A A . 8 ILE CA 1 1
18 6249 1 1 8 ILE CB C -2.442 3.437 4.939 1.00 . A A . 8 ILE CB 1 1
18 6250 1 1 8 ILE CD1 C -1.622 1.246 5.963 1.00 . A A . 8 ILE CD1 1 1
18 6251 1 1 8 ILE CG1 C -1.930 2.011 4.695 1.00 . A A . 8 ILE CG1 1 1
18 6252 1 1 8 ILE CG2 C -3.685 3.422 5.818 1.00 . A A . 8 ILE CG2 1 1
18 6253 1 1 8 ILE H H -4.276 2.704 3.310 1.00 . A A . 8 ILE H 1 1
18 6254 1 1 8 ILE HA H -3.068 5.146 3.803 1.00 . A A . 8 ILE HA 1 1
18 6255 1 1 8 ILE HB H -1.678 4.005 5.450 1.00 . A A . 8 ILE HB 1 1
18 6256 1 1 8 ILE HD11 H -2.544 0.975 6.454 1.00 . A A . 8 ILE HD11 1 1
18 6257 1 1 8 ILE HD12 H -1.030 1.864 6.623 1.00 . A A . 8 ILE HD12 1 1
18 6258 1 1 8 ILE HD13 H -1.069 0.352 5.718 1.00 . A A . 8 ILE HD13 1 1
18 6259 1 1 8 ILE HG12 H -2.675 1.455 4.144 1.00 . A A . 8 ILE HG12 1 1
18 6260 1 1 8 ILE HG13 H -1.023 2.062 4.110 1.00 . A A . 8 ILE HG13 1 1
18 6261 1 1 8 ILE HG21 H -4.359 2.649 5.475 1.00 . A A . 8 ILE HG21 1 1
18 6262 1 1 8 ILE HG22 H -4.179 4.382 5.760 1.00 . A A . 8 ILE HG22 1 1
18 6263 1 1 8 ILE HG23 H -3.401 3.224 6.841 1.00 . A A . 8 ILE HG23 1 1
18 6264 1 1 8 ILE N N -3.814 3.456 2.879 1.00 . A A . 8 ILE N 1 1
18 6265 1 1 8 ILE O O -1.043 3.169 2.203 1.00 . A A . 8 ILE O 1 1
18 6266 1 1 9 PHE C C 1.542 4.867 2.636 1.00 . A A . 9 PHE C 1 1
18 6267 1 1 9 PHE CA C 0.372 5.522 1.909 1.00 . A A . 9 PHE CA 1 1
18 6268 1 1 9 PHE CB C 0.658 7.009 1.680 1.00 . A A . 9 PHE CB 1 1
18 6269 1 1 9 PHE CD1 C 2.218 6.576 -0.245 1.00 . A A . 9 PHE CD1 1 1
18 6270 1 1 9 PHE CD2 C 2.827 8.234 1.357 1.00 . A A . 9 PHE CD2 1 1
18 6271 1 1 9 PHE CE1 C 3.383 6.823 -0.948 1.00 . A A . 9 PHE CE1 1 1
18 6272 1 1 9 PHE CE2 C 3.993 8.485 0.658 1.00 . A A . 9 PHE CE2 1 1
18 6273 1 1 9 PHE CG C 1.927 7.277 0.915 1.00 . A A . 9 PHE CG 1 1
18 6274 1 1 9 PHE CZ C 4.271 7.779 -0.495 1.00 . A A . 9 PHE CZ 1 1
18 6275 1 1 9 PHE H H -1.242 6.130 3.139 1.00 . A A . 9 PHE H 1 1
18 6276 1 1 9 PHE HA H 0.237 5.038 0.953 1.00 . A A . 9 PHE HA 1 1
18 6277 1 1 9 PHE HB2 H -0.159 7.444 1.125 1.00 . A A . 9 PHE HB2 1 1
18 6278 1 1 9 PHE HB3 H 0.737 7.504 2.638 1.00 . A A . 9 PHE HB3 1 1
18 6279 1 1 9 PHE HD1 H 1.524 5.827 -0.599 1.00 . A A . 9 PHE HD1 1 1
18 6280 1 1 9 PHE HD2 H 2.612 8.787 2.260 1.00 . A A . 9 PHE HD2 1 1
18 6281 1 1 9 PHE HE1 H 3.598 6.269 -1.850 1.00 . A A . 9 PHE HE1 1 1
18 6282 1 1 9 PHE HE2 H 4.686 9.233 1.014 1.00 . A A . 9 PHE HE2 1 1
18 6283 1 1 9 PHE HZ H 5.181 7.975 -1.043 1.00 . A A . 9 PHE HZ 1 1
18 6284 1 1 9 PHE N N -0.859 5.357 2.674 1.00 . A A . 9 PHE N 1 1
18 6285 1 1 9 PHE O O 1.696 5.028 3.846 1.00 . A A . 9 PHE O 1 1
18 6286 1 1 10 CYS C C 4.645 3.319 1.472 1.00 . A A . 10 CYS C 1 1
18 6287 1 1 10 CYS CA C 3.520 3.463 2.490 1.00 . A A . 10 CYS CA 1 1
18 6288 1 1 10 CYS CB C 3.118 2.086 3.031 1.00 . A A . 10 CYS CB 1 1
18 6289 1 1 10 CYS H H 2.201 4.035 0.932 1.00 . A A . 10 CYS H 1 1
18 6290 1 1 10 CYS HA H 3.869 4.074 3.309 1.00 . A A . 10 CYS HA 1 1
18 6291 1 1 10 CYS HB2 H 3.970 1.637 3.518 1.00 . A A . 10 CYS HB2 1 1
18 6292 1 1 10 CYS HB3 H 2.323 2.211 3.753 1.00 . A A . 10 CYS HB3 1 1
18 6293 1 1 10 CYS N N 2.368 4.130 1.896 1.00 . A A . 10 CYS N 1 1
18 6294 1 1 10 CYS O O 4.500 2.642 0.455 1.00 . A A . 10 CYS O 1 1
18 6295 1 1 10 CYS SG S 2.533 0.920 1.757 1.00 . A A . 10 CYS SG 1 1
18 6296 1 1 11 CYS C C 7.711 2.626 1.063 1.00 . A A . 11 CYS C 1 1
18 6297 1 1 11 CYS CA C 6.905 3.898 0.839 1.00 . A A . 11 CYS CA 1 1
18 6298 1 1 11 CYS CB C 7.806 5.121 1.008 1.00 . A A . 11 CYS CB 1 1
18 6299 1 1 11 CYS H H 5.838 4.493 2.566 1.00 . A A . 11 CYS H 1 1
18 6300 1 1 11 CYS HA H 6.517 3.886 -0.168 1.00 . A A . 11 CYS HA 1 1
18 6301 1 1 11 CYS HB2 H 7.217 6.016 0.872 1.00 . A A . 11 CYS HB2 1 1
18 6302 1 1 11 CYS HB3 H 8.226 5.118 2.002 1.00 . A A . 11 CYS HB3 1 1
18 6303 1 1 11 CYS N N 5.770 3.963 1.745 1.00 . A A . 11 CYS N 1 1
18 6304 1 1 11 CYS O O 8.094 2.314 2.191 1.00 . A A . 11 CYS O 1 1
18 6305 1 1 11 CYS SG S 9.187 5.177 -0.179 1.00 . A A . 11 CYS SG 1 1
18 6306 1 1 12 GLY C C 10.146 0.958 0.593 1.00 . A A . 12 GLY C 1 1
18 6307 1 1 12 GLY CA C 8.748 0.680 0.086 1.00 . A A . 12 GLY CA 1 1
18 6308 1 1 12 GLY H H 7.652 2.203 -0.892 1.00 . A A . 12 GLY H 1 1
18 6309 1 1 12 GLY HA2 H 8.252 0.003 0.767 1.00 . A A . 12 GLY HA2 1 1
18 6310 1 1 12 GLY HA3 H 8.812 0.219 -0.888 1.00 . A A . 12 GLY HA3 1 1
18 6311 1 1 12 GLY N N 7.975 1.900 -0.019 1.00 . A A . 12 GLY N 1 1
18 6312 1 1 12 GLY O O 11.004 1.427 -0.165 1.00 . A A . 12 GLY O 1 1
18 6313 1 1 13 CYS C C 12.768 0.079 2.057 1.00 . A A . 13 CYS C 1 1
18 6314 1 1 13 CYS CA C 11.624 0.922 2.564 1.00 . A A . 13 CYS CA 1 1
18 6315 1 1 13 CYS CB C 11.492 0.601 4.067 1.00 . A A . 13 CYS CB 1 1
18 6316 1 1 13 CYS H H 9.599 0.337 2.408 1.00 . A A . 13 CYS H 1 1
18 6317 1 1 13 CYS HA H 11.876 1.964 2.457 1.00 . A A . 13 CYS HA 1 1
18 6318 1 1 13 CYS HB2 H 11.157 1.485 4.588 1.00 . A A . 13 CYS HB2 1 1
18 6319 1 1 13 CYS HB3 H 10.764 -0.186 4.196 1.00 . A A . 13 CYS HB3 1 1
18 6320 1 1 13 CYS N N 10.348 0.689 1.883 1.00 . A A . 13 CYS N 1 1
18 6321 1 1 13 CYS O O 13.682 0.548 1.379 1.00 . A A . 13 CYS O 1 1
18 6322 1 1 13 CYS SG S 13.067 0.045 4.862 1.00 . A A . 13 CYS SG 1 1
18 6323 1 1 14 CYS C C 13.499 -3.096 1.231 1.00 . A A . 14 CYS C 1 1
18 6324 1 1 14 CYS CA C 13.808 -2.081 2.327 1.00 . A A . 14 CYS CA 1 1
18 6325 1 1 14 CYS CB C 14.037 -2.732 3.683 1.00 . A A . 14 CYS CB 1 1
18 6326 1 1 14 CYS H H 12.029 -1.386 3.152 1.00 . A A . 14 CYS H 1 1
18 6327 1 1 14 CYS HA H 14.696 -1.533 2.055 1.00 . A A . 14 CYS HA 1 1
18 6328 1 1 14 CYS HB2 H 13.836 -3.790 3.610 1.00 . A A . 14 CYS HB2 1 1
18 6329 1 1 14 CYS HB3 H 15.064 -2.580 3.982 1.00 . A A . 14 CYS HB3 1 1
18 6330 1 1 14 CYS N N 12.752 -1.139 2.540 1.00 . A A . 14 CYS N 1 1
18 6331 1 1 14 CYS O O 14.301 -3.271 0.314 1.00 . A A . 14 CYS O 1 1
18 6332 1 1 14 CYS SG S 12.954 -2.035 5.008 1.00 . A A . 14 CYS SG 1 1
18 6333 1 1 15 HIS C C 12.012 -4.022 -1.076 1.00 . A A . 15 HIS C 1 1
18 6334 1 1 15 HIS CA C 11.967 -4.715 0.279 1.00 . A A . 15 HIS CA 1 1
18 6335 1 1 15 HIS CB C 10.570 -5.278 0.549 1.00 . A A . 15 HIS CB 1 1
18 6336 1 1 15 HIS CD2 C 10.123 -7.305 2.106 1.00 . A A . 15 HIS CD2 1 1
18 6337 1 1 15 HIS CE1 C 10.557 -6.337 4.025 1.00 . A A . 15 HIS CE1 1 1
18 6338 1 1 15 HIS CG C 10.466 -6.020 1.845 1.00 . A A . 15 HIS CG 1 1
18 6339 1 1 15 HIS H H 11.727 -3.565 2.048 1.00 . A A . 15 HIS H 1 1
18 6340 1 1 15 HIS HA H 12.690 -5.518 0.290 1.00 . A A . 15 HIS HA 1 1
18 6341 1 1 15 HIS HB2 H 9.860 -4.464 0.575 1.00 . A A . 15 HIS HB2 1 1
18 6342 1 1 15 HIS HB3 H 10.303 -5.957 -0.248 1.00 . A A . 15 HIS HB3 1 1
18 6343 1 1 15 HIS HD1 H 11.007 -4.513 3.215 1.00 . A A . 15 HIS HD1 1 1
18 6344 1 1 15 HIS HD2 H 9.850 -8.056 1.378 1.00 . A A . 15 HIS HD2 1 1
18 6345 1 1 15 HIS HE1 H 10.691 -6.167 5.083 1.00 . A A . 15 HIS HE1 1 1
18 6346 1 1 15 HIS HE2 H 10.058 -8.322 3.942 1.00 . A A . 15 HIS HE2 1 1
18 6347 1 1 15 HIS N N 12.341 -3.749 1.306 1.00 . A A . 15 HIS N 1 1
18 6348 1 1 15 HIS ND1 N 10.731 -5.441 3.070 1.00 . A A . 15 HIS ND1 1 1
18 6349 1 1 15 HIS NE2 N 10.187 -7.475 3.467 1.00 . A A . 15 HIS NE2 1 1
18 6350 1 1 15 HIS O O 13.030 -4.054 -1.768 1.00 . A A . 15 HIS O 1 1
18 6351 1 1 16 ARG C C 11.322 -1.162 -2.381 1.00 . A A . 16 ARG C 1 1
18 6352 1 1 16 ARG CA C 10.871 -2.584 -2.658 1.00 . A A . 16 ARG CA 1 1
18 6353 1 1 16 ARG CB C 9.453 -2.566 -3.229 1.00 . A A . 16 ARG CB 1 1
18 6354 1 1 16 ARG CD C 9.067 -5.052 -3.130 1.00 . A A . 16 ARG CD 1 1
18 6355 1 1 16 ARG CG C 9.082 -3.811 -4.009 1.00 . A A . 16 ARG CG 1 1
18 6356 1 1 16 ARG CZ C 7.478 -6.397 -4.450 1.00 . A A . 16 ARG CZ 1 1
18 6357 1 1 16 ARG H H 10.163 -3.320 -0.809 1.00 . A A . 16 ARG H 1 1
18 6358 1 1 16 ARG HA H 11.543 -3.041 -3.371 1.00 . A A . 16 ARG HA 1 1
18 6359 1 1 16 ARG HB2 H 8.753 -2.459 -2.415 1.00 . A A . 16 ARG HB2 1 1
18 6360 1 1 16 ARG HB3 H 9.355 -1.714 -3.887 1.00 . A A . 16 ARG HB3 1 1
18 6361 1 1 16 ARG HD2 H 10.059 -5.205 -2.730 1.00 . A A . 16 ARG HD2 1 1
18 6362 1 1 16 ARG HD3 H 8.374 -4.895 -2.318 1.00 . A A . 16 ARG HD3 1 1
18 6363 1 1 16 ARG HE H 9.322 -6.971 -3.949 1.00 . A A . 16 ARG HE 1 1
18 6364 1 1 16 ARG HG2 H 8.101 -3.672 -4.435 1.00 . A A . 16 ARG HG2 1 1
18 6365 1 1 16 ARG HG3 H 9.802 -3.948 -4.801 1.00 . A A . 16 ARG HG3 1 1
18 6366 1 1 16 ARG HH11 H 6.765 -4.602 -3.853 1.00 . A A . 16 ARG HH11 1 1
18 6367 1 1 16 ARG HH12 H 5.670 -5.559 -4.794 1.00 . A A . 16 ARG HH12 1 1
18 6368 1 1 16 ARG HH21 H 7.885 -8.234 -5.185 1.00 . A A . 16 ARG HH21 1 1
18 6369 1 1 16 ARG HH22 H 6.307 -7.623 -5.550 1.00 . A A . 16 ARG HH22 1 1
18 6370 1 1 16 ARG N N 10.927 -3.346 -1.422 1.00 . A A . 16 ARG N 1 1
18 6371 1 1 16 ARG NE N 8.668 -6.246 -3.872 1.00 . A A . 16 ARG NE 1 1
18 6372 1 1 16 ARG NH1 N 6.563 -5.441 -4.358 1.00 . A A . 16 ARG NH1 1 1
18 6373 1 1 16 ARG NH2 N 7.201 -7.509 -5.116 1.00 . A A . 16 ARG NH2 1 1
18 6374 1 1 16 ARG O O 10.650 -0.446 -1.658 1.00 . A A . 16 ARG O 1 1
18 6375 1 1 17 SER C C 12.142 1.607 -3.547 1.00 . A A . 17 SER C 1 1
18 6376 1 1 17 SER CA C 12.952 0.602 -2.734 1.00 . A A . 17 SER CA 1 1
18 6377 1 1 17 SER CB C 14.432 0.687 -3.114 1.00 . A A . 17 SER CB 1 1
18 6378 1 1 17 SER H H 12.951 -1.370 -3.520 1.00 . A A . 17 SER H 1 1
18 6379 1 1 17 SER HA H 12.842 0.836 -1.685 1.00 . A A . 17 SER HA 1 1
18 6380 1 1 17 SER HB2 H 14.785 1.696 -2.962 1.00 . A A . 17 SER HB2 1 1
18 6381 1 1 17 SER HB3 H 15.000 0.010 -2.491 1.00 . A A . 17 SER HB3 1 1
18 6382 1 1 17 SER HG H 14.866 -0.596 -4.530 1.00 . A A . 17 SER HG 1 1
18 6383 1 1 17 SER N N 12.449 -0.753 -2.947 1.00 . A A . 17 SER N 1 1
18 6384 1 1 17 SER O O 12.693 2.364 -4.346 1.00 . A A . 17 SER O 1 1
18 6385 1 1 17 SER OG O 14.633 0.333 -4.472 1.00 . A A . 17 SER OG 1 1
18 6386 1 1 18 LYS C C 8.701 2.874 -3.276 1.00 . A A . 18 LYS C 1 1
18 6387 1 1 18 LYS CA C 9.940 2.496 -4.087 1.00 . A A . 18 LYS CA 1 1
18 6388 1 1 18 LYS CB C 9.524 1.850 -5.410 1.00 . A A . 18 LYS CB 1 1
18 6389 1 1 18 LYS CD C 8.626 -0.191 -6.584 1.00 . A A . 18 LYS CD 1 1
18 6390 1 1 18 LYS CE C 9.919 -0.445 -7.344 1.00 . A A . 18 LYS CE 1 1
18 6391 1 1 18 LYS CG C 8.885 0.479 -5.241 1.00 . A A . 18 LYS CG 1 1
18 6392 1 1 18 LYS H H 10.441 0.964 -2.698 1.00 . A A . 18 LYS H 1 1
18 6393 1 1 18 LYS HA H 10.497 3.396 -4.303 1.00 . A A . 18 LYS HA 1 1
18 6394 1 1 18 LYS HB2 H 8.815 2.496 -5.906 1.00 . A A . 18 LYS HB2 1 1
18 6395 1 1 18 LYS HB3 H 10.398 1.742 -6.035 1.00 . A A . 18 LYS HB3 1 1
18 6396 1 1 18 LYS HD2 H 8.130 -1.135 -6.414 1.00 . A A . 18 LYS HD2 1 1
18 6397 1 1 18 LYS HD3 H 7.990 0.449 -7.176 1.00 . A A . 18 LYS HD3 1 1
18 6398 1 1 18 LYS HE2 H 9.683 -0.943 -8.273 1.00 . A A . 18 LYS HE2 1 1
18 6399 1 1 18 LYS HE3 H 10.390 0.505 -7.555 1.00 . A A . 18 LYS HE3 1 1
18 6400 1 1 18 LYS HG2 H 9.547 -0.147 -4.662 1.00 . A A . 18 LYS HG2 1 1
18 6401 1 1 18 LYS HG3 H 7.946 0.593 -4.719 1.00 . A A . 18 LYS HG3 1 1
18 6402 1 1 18 LYS HZ1 H 10.747 -1.119 -5.548 1.00 . A A . 18 LYS HZ1 1 1
18 6403 1 1 18 LYS HZ2 H 11.844 -1.074 -6.833 1.00 . A A . 18 LYS HZ2 1 1
18 6404 1 1 18 LYS HZ3 H 10.682 -2.300 -6.758 1.00 . A A . 18 LYS HZ3 1 1
18 6405 1 1 18 LYS N N 10.824 1.594 -3.351 1.00 . A A . 18 LYS N 1 1
18 6406 1 1 18 LYS NZ N 10.864 -1.293 -6.567 1.00 . A A . 18 LYS NZ 1 1
18 6407 1 1 18 LYS O O 8.032 2.009 -2.714 1.00 . A A . 18 LYS O 1 1
18 6408 1 1 19 CYS C C 5.934 4.290 -3.261 1.00 . A A . 19 CYS C 1 1
18 6409 1 1 19 CYS CA C 7.216 4.656 -2.518 1.00 . A A . 19 CYS CA 1 1
18 6410 1 1 19 CYS CB C 7.292 6.175 -2.339 1.00 . A A . 19 CYS CB 1 1
18 6411 1 1 19 CYS H H 8.953 4.808 -3.724 1.00 . A A . 19 CYS H 1 1
18 6412 1 1 19 CYS HA H 7.202 4.186 -1.548 1.00 . A A . 19 CYS HA 1 1
18 6413 1 1 19 CYS HB2 H 7.345 6.641 -3.312 1.00 . A A . 19 CYS HB2 1 1
18 6414 1 1 19 CYS HB3 H 6.399 6.513 -1.834 1.00 . A A . 19 CYS HB3 1 1
18 6415 1 1 19 CYS N N 8.390 4.168 -3.241 1.00 . A A . 19 CYS N 1 1
18 6416 1 1 19 CYS O O 5.881 4.363 -4.490 1.00 . A A . 19 CYS O 1 1
18 6417 1 1 19 CYS SG S 8.728 6.753 -1.374 1.00 . A A . 19 CYS SG 1 1
18 6418 1 1 20 GLY C C 2.491 3.378 -2.172 1.00 . A A . 20 GLY C 1 1
18 6419 1 1 20 GLY CA C 3.642 3.530 -3.151 1.00 . A A . 20 GLY CA 1 1
18 6420 1 1 20 GLY H H 4.992 3.851 -1.538 1.00 . A A . 20 GLY H 1 1
18 6421 1 1 20 GLY HA2 H 3.385 4.291 -3.871 1.00 . A A . 20 GLY HA2 1 1
18 6422 1 1 20 GLY HA3 H 3.779 2.593 -3.673 1.00 . A A . 20 GLY HA3 1 1
18 6423 1 1 20 GLY N N 4.899 3.896 -2.517 1.00 . A A . 20 GLY N 1 1
18 6424 1 1 20 GLY O O 2.661 2.853 -1.072 1.00 . A A . 20 GLY O 1 1
18 6425 1 1 21 MET C C -0.327 2.280 -1.614 1.00 . A A . 21 MET C 1 1
18 6426 1 1 21 MET CA C 0.127 3.733 -1.727 1.00 . A A . 21 MET CA 1 1
18 6427 1 1 21 MET CB C -1.017 4.593 -2.279 1.00 . A A . 21 MET CB 1 1
18 6428 1 1 21 MET CE C -0.400 5.951 -5.113 1.00 . A A . 21 MET CE 1 1
18 6429 1 1 21 MET CG C -0.692 6.078 -2.361 1.00 . A A . 21 MET CG 1 1
18 6430 1 1 21 MET H H 1.228 4.236 -3.465 1.00 . A A . 21 MET H 1 1
18 6431 1 1 21 MET HA H 0.394 4.091 -0.744 1.00 . A A . 21 MET HA 1 1
18 6432 1 1 21 MET HB2 H -1.263 4.248 -3.271 1.00 . A A . 21 MET HB2 1 1
18 6433 1 1 21 MET HB3 H -1.880 4.471 -1.642 1.00 . A A . 21 MET HB3 1 1
18 6434 1 1 21 MET HE1 H -0.849 6.814 -5.582 1.00 . A A . 21 MET HE1 1 1
18 6435 1 1 21 MET HE2 H -1.173 5.252 -4.830 1.00 . A A . 21 MET HE2 1 1
18 6436 1 1 21 MET HE3 H 0.278 5.477 -5.808 1.00 . A A . 21 MET HE3 1 1
18 6437 1 1 21 MET HG2 H -1.604 6.620 -2.562 1.00 . A A . 21 MET HG2 1 1
18 6438 1 1 21 MET HG3 H -0.288 6.397 -1.410 1.00 . A A . 21 MET HG3 1 1
18 6439 1 1 21 MET N N 1.309 3.832 -2.576 1.00 . A A . 21 MET N 1 1
18 6440 1 1 21 MET O O -0.406 1.567 -2.615 1.00 . A A . 21 MET O 1 1
18 6441 1 1 21 MET SD S 0.503 6.467 -3.655 1.00 . A A . 21 MET SD 1 1
18 6442 1 1 22 CYS C C -2.456 0.451 0.481 1.00 . A A . 22 CYS C 1 1
18 6443 1 1 22 CYS CA C -1.069 0.478 -0.156 1.00 . A A . 22 CYS CA 1 1
18 6444 1 1 22 CYS CB C -0.063 -0.263 0.730 1.00 . A A . 22 CYS CB 1 1
18 6445 1 1 22 CYS H H -0.540 2.461 0.365 1.00 . A A . 22 CYS H 1 1
18 6446 1 1 22 CYS HA H -1.121 -0.019 -1.113 1.00 . A A . 22 CYS HA 1 1
18 6447 1 1 22 CYS HB2 H -0.532 -1.152 1.123 1.00 . A A . 22 CYS HB2 1 1
18 6448 1 1 22 CYS HB3 H 0.790 -0.548 0.131 1.00 . A A . 22 CYS HB3 1 1
18 6449 1 1 22 CYS N N -0.623 1.846 -0.393 1.00 . A A . 22 CYS N 1 1
18 6450 1 1 22 CYS O O -2.678 1.046 1.537 1.00 . A A . 22 CYS O 1 1
18 6451 1 1 22 CYS SG S 0.550 0.702 2.150 1.00 . A A . 22 CYS SG 1 1
18 6452 1 1 23 CYS C C -4.945 -1.627 1.141 1.00 . A A . 23 CYS C 1 1
18 6453 1 1 23 CYS CA C -4.753 -0.350 0.327 1.00 . A A . 23 CYS CA 1 1
18 6454 1 1 23 CYS CB C -5.747 -0.317 -0.839 1.00 . A A . 23 CYS CB 1 1
18 6455 1 1 23 CYS H H -3.146 -0.695 -1.008 1.00 . A A . 23 CYS H 1 1
18 6456 1 1 23 CYS HA H -4.937 0.494 0.969 1.00 . A A . 23 CYS HA 1 1
18 6457 1 1 23 CYS HB2 H -5.638 -1.220 -1.419 1.00 . A A . 23 CYS HB2 1 1
18 6458 1 1 23 CYS HB3 H -6.750 -0.269 -0.443 1.00 . A A . 23 CYS HB3 1 1
18 6459 1 1 23 CYS N N -3.386 -0.244 -0.171 1.00 . A A . 23 CYS N 1 1
18 6460 1 1 23 CYS O O -5.224 -1.573 2.338 1.00 . A A . 23 CYS O 1 1
18 6461 1 1 23 CYS SG S -5.528 1.097 -1.973 1.00 . A A . 23 CYS SG 1 1
18 6462 1 1 24 LYS C C -3.685 -4.432 1.930 1.00 . A A . 24 LYS C 1 1
18 6463 1 1 24 LYS CA C -4.946 -4.061 1.154 1.00 . A A . 24 LYS CA 1 1
18 6464 1 1 24 LYS CB C -5.315 -5.152 0.138 1.00 . A A . 24 LYS CB 1 1
18 6465 1 1 24 LYS CD C -3.116 -6.029 -0.771 1.00 . A A . 24 LYS CD 1 1
18 6466 1 1 24 LYS CE C -3.387 -7.526 -0.675 1.00 . A A . 24 LYS CE 1 1
18 6467 1 1 24 LYS CG C -4.383 -5.233 -1.066 1.00 . A A . 24 LYS CG 1 1
18 6468 1 1 24 LYS H H -4.568 -2.754 -0.469 1.00 . A A . 24 LYS H 1 1
18 6469 1 1 24 LYS HA H -5.759 -3.960 1.859 1.00 . A A . 24 LYS HA 1 1
18 6470 1 1 24 LYS HB2 H -5.302 -6.108 0.638 1.00 . A A . 24 LYS HB2 1 1
18 6471 1 1 24 LYS HB3 H -6.316 -4.961 -0.224 1.00 . A A . 24 LYS HB3 1 1
18 6472 1 1 24 LYS HD2 H -2.404 -5.856 -1.564 1.00 . A A . 24 LYS HD2 1 1
18 6473 1 1 24 LYS HD3 H -2.701 -5.688 0.166 1.00 . A A . 24 LYS HD3 1 1
18 6474 1 1 24 LYS HE2 H -3.867 -7.849 -1.586 1.00 . A A . 24 LYS HE2 1 1
18 6475 1 1 24 LYS HE3 H -2.444 -8.041 -0.566 1.00 . A A . 24 LYS HE3 1 1
18 6476 1 1 24 LYS HG2 H -4.908 -5.710 -1.880 1.00 . A A . 24 LYS HG2 1 1
18 6477 1 1 24 LYS HG3 H -4.105 -4.231 -1.358 1.00 . A A . 24 LYS HG3 1 1
18 6478 1 1 24 LYS HZ1 H -4.141 -7.176 1.241 1.00 . A A . 24 LYS HZ1 1 1
18 6479 1 1 24 LYS HZ2 H -4.019 -8.814 0.843 1.00 . A A . 24 LYS HZ2 1 1
18 6480 1 1 24 LYS HZ3 H -5.261 -7.875 0.181 1.00 . A A . 24 LYS HZ3 1 1
18 6481 1 1 24 LYS N N -4.792 -2.774 0.485 1.00 . A A . 24 LYS N 1 1
18 6482 1 1 24 LYS NZ N -4.263 -7.871 0.479 1.00 . A A . 24 LYS NZ 1 1
18 6483 1 1 24 LYS O O -2.568 -4.216 1.461 1.00 . A A . 24 LYS O 1 1
18 6484 1 1 25 THR C C -2.003 -6.561 3.381 1.00 . A A . 25 THR C 1 1
18 6485 1 1 25 THR CA C -2.752 -5.373 3.975 1.00 . A A . 25 THR CA 1 1
18 6486 1 1 25 THR CB C -3.220 -5.732 5.397 1.00 . A A . 25 THR CB 1 1
18 6487 1 1 25 THR CG2 C -3.840 -4.523 6.083 1.00 . A A . 25 THR CG2 1 1
18 6488 1 1 25 THR H H -4.788 -5.118 3.451 1.00 . A A . 25 THR H 1 1
18 6489 1 1 25 THR HA H -2.077 -4.533 4.042 1.00 . A A . 25 THR HA 1 1
18 6490 1 1 25 THR HB H -2.364 -6.053 5.972 1.00 . A A . 25 THR HB 1 1
18 6491 1 1 25 THR HG1 H -4.673 -6.823 6.168 1.00 . A A . 25 THR HG1 1 1
18 6492 1 1 25 THR HG21 H -4.679 -4.170 5.501 1.00 . A A . 25 THR HG21 1 1
18 6493 1 1 25 THR HG22 H -3.103 -3.738 6.164 1.00 . A A . 25 THR HG22 1 1
18 6494 1 1 25 THR HG23 H -4.179 -4.803 7.070 1.00 . A A . 25 THR HG23 1 1
18 6495 1 1 25 THR N N -3.873 -4.979 3.128 1.00 . A A . 25 THR N 1 1
18 6496 1 1 25 THR O O -0.753 -6.548 3.413 1.00 . A A . 25 THR O 1 1
18 6497 1 1 25 THR OXT O -2.669 -7.495 2.889 1.00 . A A . 25 THR OXT 1 1
18 6498 1 1 25 THR OG1 O -4.175 -6.799 5.347 1.00 . A A . 25 THR OG1 1 1
19 6499 1 1 1 ASP C C -7.944 -7.015 -1.123 1.00 . A A . 1 ASP C 1 1
19 6500 1 1 1 ASP CA C -6.469 -6.984 -1.512 1.00 . A A . 1 ASP CA 1 1
19 6501 1 1 1 ASP CB C -5.931 -8.404 -1.711 1.00 . A A . 1 ASP CB 1 1
19 6502 1 1 1 ASP CG C -5.865 -9.194 -0.418 1.00 . A A . 1 ASP CG 1 1
19 6503 1 1 1 ASP H1 H -4.910 -6.952 -0.126 1.00 . A A . 1 ASP H1 1 1
19 6504 1 1 1 ASP H2 H -6.248 -6.021 0.325 1.00 . A A . 1 ASP H2 1 1
19 6505 1 1 1 ASP H3 H -5.195 -5.460 -0.873 1.00 . A A . 1 ASP H3 1 1
19 6506 1 1 1 ASP HA H -6.365 -6.435 -2.437 1.00 . A A . 1 ASP HA 1 1
19 6507 1 1 1 ASP HB2 H -6.573 -8.931 -2.399 1.00 . A A . 1 ASP HB2 1 1
19 6508 1 1 1 ASP HB3 H -4.935 -8.347 -2.127 1.00 . A A . 1 ASP HB3 1 1
19 6509 1 1 1 ASP N N -5.649 -6.307 -0.474 1.00 . A A . 1 ASP N 1 1
19 6510 1 1 1 ASP O O -8.822 -6.846 -1.969 1.00 . A A . 1 ASP O 1 1
19 6511 1 1 1 ASP OD1 O -6.932 -9.466 0.170 1.00 . A A . 1 ASP OD1 1 1
19 6512 1 1 1 ASP OD2 O -4.744 -9.541 0.008 1.00 . A A . 1 ASP OD2 1 1
19 6513 1 1 2 THR C C -9.898 -6.053 1.506 1.00 . A A . 2 THR C 1 1
19 6514 1 1 2 THR CA C -9.581 -7.282 0.662 1.00 . A A . 2 THR CA 1 1
19 6515 1 1 2 THR CB C -9.826 -8.550 1.503 1.00 . A A . 2 THR CB 1 1
19 6516 1 1 2 THR CG2 C -11.255 -8.589 2.027 1.00 . A A . 2 THR CG2 1 1
19 6517 1 1 2 THR H H -7.468 -7.356 0.789 1.00 . A A . 2 THR H 1 1
19 6518 1 1 2 THR HA H -10.247 -7.305 -0.189 1.00 . A A . 2 THR HA 1 1
19 6519 1 1 2 THR HB H -9.149 -8.541 2.346 1.00 . A A . 2 THR HB 1 1
19 6520 1 1 2 THR HG1 H -9.786 -9.536 -0.205 1.00 . A A . 2 THR HG1 1 1
19 6521 1 1 2 THR HG21 H -11.601 -9.612 2.055 1.00 . A A . 2 THR HG21 1 1
19 6522 1 1 2 THR HG22 H -11.893 -8.011 1.374 1.00 . A A . 2 THR HG22 1 1
19 6523 1 1 2 THR HG23 H -11.285 -8.171 3.022 1.00 . A A . 2 THR HG23 1 1
19 6524 1 1 2 THR N N -8.211 -7.231 0.161 1.00 . A A . 2 THR N 1 1
19 6525 1 1 2 THR O O -10.930 -5.408 1.321 1.00 . A A . 2 THR O 1 1
19 6526 1 1 2 THR OG1 O -9.573 -9.718 0.713 1.00 . A A . 2 THR OG1 1 1
19 6527 1 1 3 HIS C C -8.903 -3.287 2.552 1.00 . A A . 3 HIS C 1 1
19 6528 1 1 3 HIS CA C -9.162 -4.586 3.310 1.00 . A A . 3 HIS CA 1 1
19 6529 1 1 3 HIS CB C -8.211 -4.691 4.505 1.00 . A A . 3 HIS CB 1 1
19 6530 1 1 3 HIS CD2 C -7.588 -6.939 5.638 1.00 . A A . 3 HIS CD2 1 1
19 6531 1 1 3 HIS CE1 C -9.499 -7.332 6.640 1.00 . A A . 3 HIS CE1 1 1
19 6532 1 1 3 HIS CG C -8.424 -5.916 5.339 1.00 . A A . 3 HIS CG 1 1
19 6533 1 1 3 HIS H H -8.198 -6.293 2.522 1.00 . A A . 3 HIS H 1 1
19 6534 1 1 3 HIS HA H -10.180 -4.585 3.669 1.00 . A A . 3 HIS HA 1 1
19 6535 1 1 3 HIS HB2 H -7.193 -4.708 4.144 1.00 . A A . 3 HIS HB2 1 1
19 6536 1 1 3 HIS HB3 H -8.347 -3.827 5.140 1.00 . A A . 3 HIS HB3 1 1
19 6537 1 1 3 HIS HD1 H -10.419 -5.636 5.958 1.00 . A A . 3 HIS HD1 1 1
19 6538 1 1 3 HIS HD2 H -6.568 -7.053 5.302 1.00 . A A . 3 HIS HD2 1 1
19 6539 1 1 3 HIS HE1 H -10.271 -7.798 7.235 1.00 . A A . 3 HIS HE1 1 1
19 6540 1 1 3 HIS HE2 H -7.947 -8.662 6.786 1.00 . A A . 3 HIS HE2 1 1
19 6541 1 1 3 HIS N N -8.997 -5.738 2.431 1.00 . A A . 3 HIS N 1 1
19 6542 1 1 3 HIS ND1 N -9.612 -6.193 5.982 1.00 . A A . 3 HIS ND1 1 1
19 6543 1 1 3 HIS NE2 N -8.282 -7.805 6.447 1.00 . A A . 3 HIS NE2 1 1
19 6544 1 1 3 HIS O O -7.879 -2.635 2.757 1.00 . A A . 3 HIS O 1 1
19 6545 1 1 4 PHE C C -9.405 -0.495 1.784 1.00 . A A . 4 PHE C 1 1
19 6546 1 1 4 PHE CA C -9.699 -1.696 0.886 1.00 . A A . 4 PHE CA 1 1
19 6547 1 1 4 PHE CB C -10.972 -1.440 0.072 1.00 . A A . 4 PHE CB 1 1
19 6548 1 1 4 PHE CD1 C -10.620 -3.561 -1.255 1.00 . A A . 4 PHE CD1 1 1
19 6549 1 1 4 PHE CD2 C -11.640 -1.693 -2.334 1.00 . A A . 4 PHE CD2 1 1
19 6550 1 1 4 PHE CE1 C -10.726 -4.294 -2.421 1.00 . A A . 4 PHE CE1 1 1
19 6551 1 1 4 PHE CE2 C -11.746 -2.423 -3.501 1.00 . A A . 4 PHE CE2 1 1
19 6552 1 1 4 PHE CG C -11.076 -2.250 -1.196 1.00 . A A . 4 PHE CG 1 1
19 6553 1 1 4 PHE CZ C -11.290 -3.724 -3.546 1.00 . A A . 4 PHE CZ 1 1
19 6554 1 1 4 PHE H H -10.627 -3.481 1.557 1.00 . A A . 4 PHE H 1 1
19 6555 1 1 4 PHE HA H -8.871 -1.832 0.207 1.00 . A A . 4 PHE HA 1 1
19 6556 1 1 4 PHE HB2 H -11.830 -1.674 0.682 1.00 . A A . 4 PHE HB2 1 1
19 6557 1 1 4 PHE HB3 H -11.008 -0.394 -0.200 1.00 . A A . 4 PHE HB3 1 1
19 6558 1 1 4 PHE HD1 H -10.177 -4.009 -0.379 1.00 . A A . 4 PHE HD1 1 1
19 6559 1 1 4 PHE HD2 H -11.998 -0.675 -2.302 1.00 . A A . 4 PHE HD2 1 1
19 6560 1 1 4 PHE HE1 H -10.367 -5.312 -2.453 1.00 . A A . 4 PHE HE1 1 1
19 6561 1 1 4 PHE HE2 H -12.188 -1.975 -4.380 1.00 . A A . 4 PHE HE2 1 1
19 6562 1 1 4 PHE HZ H -11.373 -4.297 -4.459 1.00 . A A . 4 PHE HZ 1 1
19 6563 1 1 4 PHE N N -9.833 -2.919 1.675 1.00 . A A . 4 PHE N 1 1
19 6564 1 1 4 PHE O O -10.271 -0.045 2.535 1.00 . A A . 4 PHE O 1 1
19 6565 1 1 5 PRO C C -8.073 2.519 1.860 1.00 . A A . 5 PRO C 1 1
19 6566 1 1 5 PRO CA C -7.758 1.182 2.528 1.00 . A A . 5 PRO CA 1 1
19 6567 1 1 5 PRO CB C -6.250 0.975 2.632 1.00 . A A . 5 PRO CB 1 1
19 6568 1 1 5 PRO CD C -7.071 -0.439 0.859 1.00 . A A . 5 PRO CD 1 1
19 6569 1 1 5 PRO CG C -5.867 0.336 1.340 1.00 . A A . 5 PRO CG 1 1
19 6570 1 1 5 PRO HA H -8.199 1.155 3.514 1.00 . A A . 5 PRO HA 1 1
19 6571 1 1 5 PRO HB2 H -5.761 1.929 2.761 1.00 . A A . 5 PRO HB2 1 1
19 6572 1 1 5 PRO HB3 H -6.028 0.332 3.470 1.00 . A A . 5 PRO HB3 1 1
19 6573 1 1 5 PRO HD2 H -7.271 -0.215 -0.178 1.00 . A A . 5 PRO HD2 1 1
19 6574 1 1 5 PRO HD3 H -6.911 -1.499 0.991 1.00 . A A . 5 PRO HD3 1 1
19 6575 1 1 5 PRO HG2 H -5.604 1.099 0.621 1.00 . A A . 5 PRO HG2 1 1
19 6576 1 1 5 PRO HG3 H -5.032 -0.331 1.497 1.00 . A A . 5 PRO HG3 1 1
19 6577 1 1 5 PRO N N -8.171 0.038 1.720 1.00 . A A . 5 PRO N 1 1
19 6578 1 1 5 PRO O O -9.128 2.688 1.247 1.00 . A A . 5 PRO O 1 1
19 6579 1 1 6 ILE C C -6.017 5.226 0.703 1.00 . A A . 6 ILE C 1 1
19 6580 1 1 6 ILE CA C -7.298 4.786 1.395 1.00 . A A . 6 ILE CA 1 1
19 6581 1 1 6 ILE CB C -7.669 5.832 2.458 1.00 . A A . 6 ILE CB 1 1
19 6582 1 1 6 ILE CD1 C -7.287 6.496 4.890 1.00 . A A . 6 ILE CD1 1 1
19 6583 1 1 6 ILE CG1 C -7.002 5.493 3.792 1.00 . A A . 6 ILE CG1 1 1
19 6584 1 1 6 ILE CG2 C -9.181 5.930 2.607 1.00 . A A . 6 ILE CG2 1 1
19 6585 1 1 6 ILE H H -6.325 3.260 2.482 1.00 . A A . 6 ILE H 1 1
19 6586 1 1 6 ILE HA H -8.095 4.740 0.667 1.00 . A A . 6 ILE HA 1 1
19 6587 1 1 6 ILE HB H -7.298 6.786 2.117 1.00 . A A . 6 ILE HB 1 1
19 6588 1 1 6 ILE HD11 H -7.723 5.988 5.737 1.00 . A A . 6 ILE HD11 1 1
19 6589 1 1 6 ILE HD12 H -7.975 7.244 4.525 1.00 . A A . 6 ILE HD12 1 1
19 6590 1 1 6 ILE HD13 H -6.366 6.972 5.191 1.00 . A A . 6 ILE HD13 1 1
19 6591 1 1 6 ILE HG12 H -7.351 4.527 4.126 1.00 . A A . 6 ILE HG12 1 1
19 6592 1 1 6 ILE HG13 H -5.932 5.453 3.649 1.00 . A A . 6 ILE HG13 1 1
19 6593 1 1 6 ILE HG21 H -9.540 6.792 2.062 1.00 . A A . 6 ILE HG21 1 1
19 6594 1 1 6 ILE HG22 H -9.433 6.034 3.651 1.00 . A A . 6 ILE HG22 1 1
19 6595 1 1 6 ILE HG23 H -9.641 5.037 2.211 1.00 . A A . 6 ILE HG23 1 1
19 6596 1 1 6 ILE N N -7.143 3.462 1.983 1.00 . A A . 6 ILE N 1 1
19 6597 1 1 6 ILE O O -5.655 6.403 0.728 1.00 . A A . 6 ILE O 1 1
19 6598 1 1 7 CYS C C -3.079 5.242 0.282 1.00 . A A . 7 CYS C 1 1
19 6599 1 1 7 CYS CA C -4.090 4.540 -0.617 1.00 . A A . 7 CYS CA 1 1
19 6600 1 1 7 CYS CB C -4.353 5.368 -1.873 1.00 . A A . 7 CYS CB 1 1
19 6601 1 1 7 CYS H H -5.682 3.352 0.107 1.00 . A A . 7 CYS H 1 1
19 6602 1 1 7 CYS HA H -3.676 3.588 -0.914 1.00 . A A . 7 CYS HA 1 1
19 6603 1 1 7 CYS HB2 H -5.068 6.144 -1.643 1.00 . A A . 7 CYS HB2 1 1
19 6604 1 1 7 CYS HB3 H -3.428 5.822 -2.198 1.00 . A A . 7 CYS HB3 1 1
19 6605 1 1 7 CYS N N -5.336 4.269 0.086 1.00 . A A . 7 CYS N 1 1
19 6606 1 1 7 CYS O O -2.211 5.972 -0.199 1.00 . A A . 7 CYS O 1 1
19 6607 1 1 7 CYS SG S -5.015 4.399 -3.264 1.00 . A A . 7 CYS SG 1 1
19 6608 1 1 8 ILE C C -0.817 5.443 2.110 1.00 . A A . 8 ILE C 1 1
19 6609 1 1 8 ILE CA C -2.270 5.600 2.557 1.00 . A A . 8 ILE CA 1 1
19 6610 1 1 8 ILE CB C -2.423 4.959 3.949 1.00 . A A . 8 ILE CB 1 1
19 6611 1 1 8 ILE CD1 C -2.308 2.732 5.188 1.00 . A A . 8 ILE CD1 1 1
19 6612 1 1 8 ILE CG1 C -2.284 3.437 3.848 1.00 . A A . 8 ILE CG1 1 1
19 6613 1 1 8 ILE CG2 C -3.756 5.344 4.570 1.00 . A A . 8 ILE CG2 1 1
19 6614 1 1 8 ILE H H -3.903 4.412 1.907 1.00 . A A . 8 ILE H 1 1
19 6615 1 1 8 ILE HA H -2.502 6.651 2.637 1.00 . A A . 8 ILE HA 1 1
19 6616 1 1 8 ILE HB H -1.637 5.343 4.583 1.00 . A A . 8 ILE HB 1 1
19 6617 1 1 8 ILE HD11 H -3.294 2.328 5.363 1.00 . A A . 8 ILE HD11 1 1
19 6618 1 1 8 ILE HD12 H -2.063 3.437 5.970 1.00 . A A . 8 ILE HD12 1 1
19 6619 1 1 8 ILE HD13 H -1.585 1.931 5.186 1.00 . A A . 8 ILE HD13 1 1
19 6620 1 1 8 ILE HG12 H -3.099 3.048 3.255 1.00 . A A . 8 ILE HG12 1 1
19 6621 1 1 8 ILE HG13 H -1.347 3.200 3.363 1.00 . A A . 8 ILE HG13 1 1
19 6622 1 1 8 ILE HG21 H -3.829 4.916 5.559 1.00 . A A . 8 ILE HG21 1 1
19 6623 1 1 8 ILE HG22 H -4.560 4.967 3.956 1.00 . A A . 8 ILE HG22 1 1
19 6624 1 1 8 ILE HG23 H -3.826 6.419 4.636 1.00 . A A . 8 ILE HG23 1 1
19 6625 1 1 8 ILE N N -3.188 5.004 1.588 1.00 . A A . 8 ILE N 1 1
19 6626 1 1 8 ILE O O -0.422 4.395 1.598 1.00 . A A . 8 ILE O 1 1
19 6627 1 1 9 PHE C C 2.162 5.476 2.774 1.00 . A A . 9 PHE C 1 1
19 6628 1 1 9 PHE CA C 1.380 6.482 1.929 1.00 . A A . 9 PHE CA 1 1
19 6629 1 1 9 PHE CB C 1.971 7.884 2.108 1.00 . A A . 9 PHE CB 1 1
19 6630 1 1 9 PHE CD1 C 3.681 7.823 0.270 1.00 . A A . 9 PHE CD1 1 1
19 6631 1 1 9 PHE CD2 C 4.408 8.359 2.476 1.00 . A A . 9 PHE CD2 1 1
19 6632 1 1 9 PHE CE1 C 4.977 7.954 -0.191 1.00 . A A . 9 PHE CE1 1 1
19 6633 1 1 9 PHE CE2 C 5.706 8.490 2.020 1.00 . A A . 9 PHE CE2 1 1
19 6634 1 1 9 PHE CG C 3.382 8.025 1.608 1.00 . A A . 9 PHE CG 1 1
19 6635 1 1 9 PHE CZ C 5.991 8.288 0.684 1.00 . A A . 9 PHE CZ 1 1
19 6636 1 1 9 PHE H H -0.406 7.299 2.720 1.00 . A A . 9 PHE H 1 1
19 6637 1 1 9 PHE HA H 1.447 6.199 0.891 1.00 . A A . 9 PHE HA 1 1
19 6638 1 1 9 PHE HB2 H 1.361 8.594 1.572 1.00 . A A . 9 PHE HB2 1 1
19 6639 1 1 9 PHE HB3 H 1.966 8.137 3.159 1.00 . A A . 9 PHE HB3 1 1
19 6640 1 1 9 PHE HD1 H 2.889 7.563 -0.417 1.00 . A A . 9 PHE HD1 1 1
19 6641 1 1 9 PHE HD2 H 4.187 8.518 3.522 1.00 . A A . 9 PHE HD2 1 1
19 6642 1 1 9 PHE HE1 H 5.197 7.797 -1.236 1.00 . A A . 9 PHE HE1 1 1
19 6643 1 1 9 PHE HE2 H 6.497 8.752 2.707 1.00 . A A . 9 PHE HE2 1 1
19 6644 1 1 9 PHE HZ H 7.006 8.387 0.324 1.00 . A A . 9 PHE HZ 1 1
19 6645 1 1 9 PHE N N -0.029 6.494 2.307 1.00 . A A . 9 PHE N 1 1
19 6646 1 1 9 PHE O O 2.005 5.425 3.994 1.00 . A A . 9 PHE O 1 1
19 6647 1 1 10 CYS C C 5.046 3.303 2.001 1.00 . A A . 10 CYS C 1 1
19 6648 1 1 10 CYS CA C 3.823 3.694 2.829 1.00 . A A . 10 CYS CA 1 1
19 6649 1 1 10 CYS CB C 2.990 2.450 3.177 1.00 . A A . 10 CYS CB 1 1
19 6650 1 1 10 CYS H H 3.105 4.773 1.150 1.00 . A A . 10 CYS H 1 1
19 6651 1 1 10 CYS HA H 4.164 4.150 3.747 1.00 . A A . 10 CYS HA 1 1
19 6652 1 1 10 CYS HB2 H 3.352 2.038 4.108 1.00 . A A . 10 CYS HB2 1 1
19 6653 1 1 10 CYS HB3 H 1.958 2.745 3.302 1.00 . A A . 10 CYS HB3 1 1
19 6654 1 1 10 CYS N N 3.013 4.683 2.121 1.00 . A A . 10 CYS N 1 1
19 6655 1 1 10 CYS O O 4.949 3.082 0.793 1.00 . A A . 10 CYS O 1 1
19 6656 1 1 10 CYS SG S 3.034 1.111 1.936 1.00 . A A . 10 CYS SG 1 1
19 6657 1 1 11 CYS C C 7.596 1.391 1.786 1.00 . A A . 11 CYS C 1 1
19 6658 1 1 11 CYS CA C 7.447 2.896 1.981 1.00 . A A . 11 CYS CA 1 1
19 6659 1 1 11 CYS CB C 8.646 3.429 2.767 1.00 . A A . 11 CYS CB 1 1
19 6660 1 1 11 CYS H H 6.216 3.442 3.615 1.00 . A A . 11 CYS H 1 1
19 6661 1 1 11 CYS HA H 7.433 3.367 1.010 1.00 . A A . 11 CYS HA 1 1
19 6662 1 1 11 CYS HB2 H 8.528 3.170 3.809 1.00 . A A . 11 CYS HB2 1 1
19 6663 1 1 11 CYS HB3 H 9.547 2.971 2.388 1.00 . A A . 11 CYS HB3 1 1
19 6664 1 1 11 CYS N N 6.200 3.241 2.656 1.00 . A A . 11 CYS N 1 1
19 6665 1 1 11 CYS O O 7.419 0.611 2.722 1.00 . A A . 11 CYS O 1 1
19 6666 1 1 11 CYS SG S 8.861 5.236 2.671 1.00 . A A . 11 CYS SG 1 1
19 6667 1 1 12 GLY C C 9.488 -0.889 0.799 1.00 . A A . 12 GLY C 1 1
19 6668 1 1 12 GLY CA C 8.157 -0.406 0.260 1.00 . A A . 12 GLY CA 1 1
19 6669 1 1 12 GLY H H 8.097 1.672 -0.130 1.00 . A A . 12 GLY H 1 1
19 6670 1 1 12 GLY HA2 H 7.363 -0.986 0.705 1.00 . A A . 12 GLY HA2 1 1
19 6671 1 1 12 GLY HA3 H 8.141 -0.542 -0.811 1.00 . A A . 12 GLY HA3 1 1
19 6672 1 1 12 GLY N N 7.951 0.998 0.565 1.00 . A A . 12 GLY N 1 1
19 6673 1 1 12 GLY O O 10.447 -1.054 0.037 1.00 . A A . 12 GLY O 1 1
19 6674 1 1 13 CYS C C 11.187 -2.885 2.530 1.00 . A A . 13 CYS C 1 1
19 6675 1 1 13 CYS CA C 10.731 -1.489 2.855 1.00 . A A . 13 CYS CA 1 1
19 6676 1 1 13 CYS CB C 10.436 -1.519 4.366 1.00 . A A . 13 CYS CB 1 1
19 6677 1 1 13 CYS H H 8.720 -0.879 2.639 1.00 . A A . 13 CYS H 1 1
19 6678 1 1 13 CYS HA H 11.525 -0.789 2.664 1.00 . A A . 13 CYS HA 1 1
19 6679 1 1 13 CYS HB2 H 11.360 -1.682 4.900 1.00 . A A . 13 CYS HB2 1 1
19 6680 1 1 13 CYS HB3 H 10.020 -0.566 4.661 1.00 . A A . 13 CYS HB3 1 1
19 6681 1 1 13 CYS N N 9.531 -1.067 2.123 1.00 . A A . 13 CYS N 1 1
19 6682 1 1 13 CYS O O 12.377 -3.159 2.370 1.00 . A A . 13 CYS O 1 1
19 6683 1 1 13 CYS SG S 9.246 -2.838 4.890 1.00 . A A . 13 CYS SG 1 1
19 6684 1 1 14 CYS C C 9.861 -5.804 1.274 1.00 . A A . 14 CYS C 1 1
19 6685 1 1 14 CYS CA C 10.498 -5.171 2.502 1.00 . A A . 14 CYS CA 1 1
19 6686 1 1 14 CYS CB C 9.984 -5.728 3.815 1.00 . A A . 14 CYS CB 1 1
19 6687 1 1 14 CYS H H 9.334 -3.480 2.849 1.00 . A A . 14 CYS H 1 1
19 6688 1 1 14 CYS HA H 11.565 -5.313 2.460 1.00 . A A . 14 CYS HA 1 1
19 6689 1 1 14 CYS HB2 H 8.914 -5.866 3.756 1.00 . A A . 14 CYS HB2 1 1
19 6690 1 1 14 CYS HB3 H 10.463 -6.673 4.020 1.00 . A A . 14 CYS HB3 1 1
19 6691 1 1 14 CYS N N 10.235 -3.773 2.604 1.00 . A A . 14 CYS N 1 1
19 6692 1 1 14 CYS O O 10.517 -6.564 0.563 1.00 . A A . 14 CYS O 1 1
19 6693 1 1 14 CYS SG S 10.347 -4.587 5.223 1.00 . A A . 14 CYS SG 1 1
19 6694 1 1 15 HIS C C 8.671 -5.400 -1.407 1.00 . A A . 15 HIS C 1 1
19 6695 1 1 15 HIS CA C 7.946 -5.976 -0.195 1.00 . A A . 15 HIS CA 1 1
19 6696 1 1 15 HIS CB C 6.464 -5.589 -0.204 1.00 . A A . 15 HIS CB 1 1
19 6697 1 1 15 HIS CD2 C 6.062 -6.924 1.991 1.00 . A A . 15 HIS CD2 1 1
19 6698 1 1 15 HIS CE1 C 3.930 -6.482 2.247 1.00 . A A . 15 HIS CE1 1 1
19 6699 1 1 15 HIS CG C 5.685 -6.132 0.957 1.00 . A A . 15 HIS CG 1 1
19 6700 1 1 15 HIS H H 8.140 -4.825 1.574 1.00 . A A . 15 HIS H 1 1
19 6701 1 1 15 HIS HA H 8.044 -7.053 -0.199 1.00 . A A . 15 HIS HA 1 1
19 6702 1 1 15 HIS HB2 H 6.381 -4.513 -0.181 1.00 . A A . 15 HIS HB2 1 1
19 6703 1 1 15 HIS HB3 H 6.009 -5.960 -1.111 1.00 . A A . 15 HIS HB3 1 1
19 6704 1 1 15 HIS HD1 H 3.778 -5.325 0.565 1.00 . A A . 15 HIS HD1 1 1
19 6705 1 1 15 HIS HD2 H 7.052 -7.323 2.165 1.00 . A A . 15 HIS HD2 1 1
19 6706 1 1 15 HIS HE1 H 2.926 -6.456 2.643 1.00 . A A . 15 HIS HE1 1 1
19 6707 1 1 15 HIS HE2 H 4.909 -7.713 3.558 1.00 . A A . 15 HIS HE2 1 1
19 6708 1 1 15 HIS N N 8.610 -5.461 0.995 1.00 . A A . 15 HIS N 1 1
19 6709 1 1 15 HIS ND1 N 4.343 -5.874 1.148 1.00 . A A . 15 HIS ND1 1 1
19 6710 1 1 15 HIS NE2 N 4.954 -7.126 2.775 1.00 . A A . 15 HIS NE2 1 1
19 6711 1 1 15 HIS O O 9.845 -5.697 -1.630 1.00 . A A . 15 HIS O 1 1
19 6712 1 1 16 ARG C C 9.600 -2.805 -2.738 1.00 . A A . 16 ARG C 1 1
19 6713 1 1 16 ARG CA C 8.671 -3.889 -3.282 1.00 . A A . 16 ARG CA 1 1
19 6714 1 1 16 ARG CB C 7.648 -3.313 -4.275 1.00 . A A . 16 ARG CB 1 1
19 6715 1 1 16 ARG CD C 6.517 -1.631 -2.754 1.00 . A A . 16 ARG CD 1 1
19 6716 1 1 16 ARG CG C 6.336 -2.851 -3.645 1.00 . A A . 16 ARG CG 1 1
19 6717 1 1 16 ARG CZ C 4.470 -1.853 -1.398 1.00 . A A . 16 ARG CZ 1 1
19 6718 1 1 16 ARG H H 7.094 -4.280 -1.924 1.00 . A A . 16 ARG H 1 1
19 6719 1 1 16 ARG HA H 9.269 -4.638 -3.782 1.00 . A A . 16 ARG HA 1 1
19 6720 1 1 16 ARG HB2 H 8.093 -2.466 -4.776 1.00 . A A . 16 ARG HB2 1 1
19 6721 1 1 16 ARG HB3 H 7.418 -4.070 -5.010 1.00 . A A . 16 ARG HB3 1 1
19 6722 1 1 16 ARG HD2 H 7.164 -1.896 -1.932 1.00 . A A . 16 ARG HD2 1 1
19 6723 1 1 16 ARG HD3 H 6.976 -0.843 -3.332 1.00 . A A . 16 ARG HD3 1 1
19 6724 1 1 16 ARG HE H 4.950 -0.254 -2.491 1.00 . A A . 16 ARG HE 1 1
19 6725 1 1 16 ARG HG2 H 5.642 -2.603 -4.432 1.00 . A A . 16 ARG HG2 1 1
19 6726 1 1 16 ARG HG3 H 5.933 -3.659 -3.053 1.00 . A A . 16 ARG HG3 1 1
19 6727 1 1 16 ARG HH11 H 5.712 -3.445 -1.310 1.00 . A A . 16 ARG HH11 1 1
19 6728 1 1 16 ARG HH12 H 4.259 -3.585 -0.380 1.00 . A A . 16 ARG HH12 1 1
19 6729 1 1 16 ARG HH21 H 3.036 -0.435 -1.267 1.00 . A A . 16 ARG HH21 1 1
19 6730 1 1 16 ARG HH22 H 2.740 -1.877 -0.353 1.00 . A A . 16 ARG HH22 1 1
19 6731 1 1 16 ARG N N 8.011 -4.530 -2.158 1.00 . A A . 16 ARG N 1 1
19 6732 1 1 16 ARG NE N 5.245 -1.149 -2.219 1.00 . A A . 16 ARG NE 1 1
19 6733 1 1 16 ARG NH1 N 4.844 -3.061 -0.996 1.00 . A A . 16 ARG NH1 1 1
19 6734 1 1 16 ARG NH2 N 3.322 -1.347 -0.971 1.00 . A A . 16 ARG NH2 1 1
19 6735 1 1 16 ARG O O 9.192 -2.010 -1.903 1.00 . A A . 16 ARG O 1 1
19 6736 1 1 17 SER C C 11.553 -0.430 -3.239 1.00 . A A . 17 SER C 1 1
19 6737 1 1 17 SER CA C 11.841 -1.828 -2.696 1.00 . A A . 17 SER CA 1 1
19 6738 1 1 17 SER CB C 13.252 -2.262 -3.096 1.00 . A A . 17 SER CB 1 1
19 6739 1 1 17 SER H H 11.136 -3.484 -3.824 1.00 . A A . 17 SER H 1 1
19 6740 1 1 17 SER HA H 11.776 -1.801 -1.619 1.00 . A A . 17 SER HA 1 1
19 6741 1 1 17 SER HB2 H 13.458 -3.238 -2.681 1.00 . A A . 17 SER HB2 1 1
19 6742 1 1 17 SER HB3 H 13.321 -2.308 -4.173 1.00 . A A . 17 SER HB3 1 1
19 6743 1 1 17 SER HG H 15.099 -1.648 -2.870 1.00 . A A . 17 SER HG 1 1
19 6744 1 1 17 SER N N 10.856 -2.803 -3.178 1.00 . A A . 17 SER N 1 1
19 6745 1 1 17 SER O O 12.399 0.176 -3.897 1.00 . A A . 17 SER O 1 1
19 6746 1 1 17 SER OG O 14.223 -1.350 -2.615 1.00 . A A . 17 SER OG 1 1
19 6747 1 1 18 LYS C C 8.946 2.058 -2.502 1.00 . A A . 18 LYS C 1 1
19 6748 1 1 18 LYS CA C 9.962 1.402 -3.434 1.00 . A A . 18 LYS CA 1 1
19 6749 1 1 18 LYS CB C 9.392 1.316 -4.853 1.00 . A A . 18 LYS CB 1 1
19 6750 1 1 18 LYS CD C 7.653 0.329 -6.396 1.00 . A A . 18 LYS CD 1 1
19 6751 1 1 18 LYS CE C 6.904 1.610 -6.740 1.00 . A A . 18 LYS CE 1 1
19 6752 1 1 18 LYS CG C 8.219 0.356 -4.981 1.00 . A A . 18 LYS CG 1 1
19 6753 1 1 18 LYS H H 9.730 -0.454 -2.419 1.00 . A A . 18 LYS H 1 1
19 6754 1 1 18 LYS HA H 10.851 2.015 -3.456 1.00 . A A . 18 LYS HA 1 1
19 6755 1 1 18 LYS HB2 H 9.060 2.298 -5.154 1.00 . A A . 18 LYS HB2 1 1
19 6756 1 1 18 LYS HB3 H 10.172 0.987 -5.522 1.00 . A A . 18 LYS HB3 1 1
19 6757 1 1 18 LYS HD2 H 8.466 0.205 -7.095 1.00 . A A . 18 LYS HD2 1 1
19 6758 1 1 18 LYS HD3 H 6.974 -0.507 -6.483 1.00 . A A . 18 LYS HD3 1 1
19 6759 1 1 18 LYS HE2 H 6.432 1.487 -7.703 1.00 . A A . 18 LYS HE2 1 1
19 6760 1 1 18 LYS HE3 H 6.144 1.779 -5.990 1.00 . A A . 18 LYS HE3 1 1
19 6761 1 1 18 LYS HG2 H 8.553 -0.637 -4.723 1.00 . A A . 18 LYS HG2 1 1
19 6762 1 1 18 LYS HG3 H 7.441 0.663 -4.298 1.00 . A A . 18 LYS HG3 1 1
19 6763 1 1 18 LYS HZ1 H 7.819 3.276 -5.871 1.00 . A A . 18 LYS HZ1 1 1
19 6764 1 1 18 LYS HZ2 H 7.467 3.468 -7.513 1.00 . A A . 18 LYS HZ2 1 1
19 6765 1 1 18 LYS HZ3 H 8.771 2.501 -7.036 1.00 . A A . 18 LYS HZ3 1 1
19 6766 1 1 18 LYS N N 10.356 0.074 -2.963 1.00 . A A . 18 LYS N 1 1
19 6767 1 1 18 LYS NZ N 7.803 2.797 -6.794 1.00 . A A . 18 LYS NZ 1 1
19 6768 1 1 18 LYS O O 7.959 1.432 -2.116 1.00 . A A . 18 LYS O 1 1
19 6769 1 1 19 CYS C C 7.271 4.872 -2.147 1.00 . A A . 19 CYS C 1 1
19 6770 1 1 19 CYS CA C 8.248 4.055 -1.305 1.00 . A A . 19 CYS CA 1 1
19 6771 1 1 19 CYS CB C 9.005 4.981 -0.349 1.00 . A A . 19 CYS CB 1 1
19 6772 1 1 19 CYS H H 9.964 3.782 -2.520 1.00 . A A . 19 CYS H 1 1
19 6773 1 1 19 CYS HA H 7.691 3.332 -0.728 1.00 . A A . 19 CYS HA 1 1
19 6774 1 1 19 CYS HB2 H 9.780 4.420 0.151 1.00 . A A . 19 CYS HB2 1 1
19 6775 1 1 19 CYS HB3 H 9.454 5.783 -0.916 1.00 . A A . 19 CYS HB3 1 1
19 6776 1 1 19 CYS N N 9.173 3.325 -2.167 1.00 . A A . 19 CYS N 1 1
19 6777 1 1 19 CYS O O 7.680 5.593 -3.057 1.00 . A A . 19 CYS O 1 1
19 6778 1 1 19 CYS SG S 7.950 5.734 0.930 1.00 . A A . 19 CYS SG 1 1
19 6779 1 1 20 GLY C C 3.572 5.250 -2.075 1.00 . A A . 20 GLY C 1 1
19 6780 1 1 20 GLY CA C 4.978 5.503 -2.583 1.00 . A A . 20 GLY CA 1 1
19 6781 1 1 20 GLY H H 5.711 4.173 -1.102 1.00 . A A . 20 GLY H 1 1
19 6782 1 1 20 GLY HA2 H 5.194 6.557 -2.506 1.00 . A A . 20 GLY HA2 1 1
19 6783 1 1 20 GLY HA3 H 5.030 5.212 -3.622 1.00 . A A . 20 GLY HA3 1 1
19 6784 1 1 20 GLY N N 5.983 4.760 -1.839 1.00 . A A . 20 GLY N 1 1
19 6785 1 1 20 GLY O O 3.388 4.799 -0.944 1.00 . A A . 20 GLY O 1 1
19 6786 1 1 21 MET C C 0.883 3.835 -2.436 1.00 . A A . 21 MET C 1 1
19 6787 1 1 21 MET CA C 1.185 5.323 -2.540 1.00 . A A . 21 MET CA 1 1
19 6788 1 1 21 MET CB C 0.251 5.980 -3.558 1.00 . A A . 21 MET CB 1 1
19 6789 1 1 21 MET CE C -2.289 7.793 -4.151 1.00 . A A . 21 MET CE 1 1
19 6790 1 1 21 MET CG C 0.424 7.487 -3.658 1.00 . A A . 21 MET CG 1 1
19 6791 1 1 21 MET H H 2.789 5.884 -3.805 1.00 . A A . 21 MET H 1 1
19 6792 1 1 21 MET HA H 1.029 5.779 -1.573 1.00 . A A . 21 MET HA 1 1
19 6793 1 1 21 MET HB2 H 0.442 5.553 -4.532 1.00 . A A . 21 MET HB2 1 1
19 6794 1 1 21 MET HB3 H -0.771 5.774 -3.278 1.00 . A A . 21 MET HB3 1 1
19 6795 1 1 21 MET HE1 H -2.825 8.688 -3.871 1.00 . A A . 21 MET HE1 1 1
19 6796 1 1 21 MET HE2 H -2.137 7.176 -3.276 1.00 . A A . 21 MET HE2 1 1
19 6797 1 1 21 MET HE3 H -2.862 7.243 -4.882 1.00 . A A . 21 MET HE3 1 1
19 6798 1 1 21 MET HG2 H 0.240 7.922 -2.687 1.00 . A A . 21 MET HG2 1 1
19 6799 1 1 21 MET HG3 H 1.439 7.700 -3.959 1.00 . A A . 21 MET HG3 1 1
19 6800 1 1 21 MET N N 2.579 5.533 -2.914 1.00 . A A . 21 MET N 1 1
19 6801 1 1 21 MET O O 1.227 3.061 -3.331 1.00 . A A . 21 MET O 1 1
19 6802 1 1 21 MET SD S -0.702 8.240 -4.850 1.00 . A A . 21 MET SD 1 1
19 6803 1 1 22 CYS C C -1.583 1.827 -1.045 1.00 . A A . 22 CYS C 1 1
19 6804 1 1 22 CYS CA C -0.074 2.030 -1.127 1.00 . A A . 22 CYS CA 1 1
19 6805 1 1 22 CYS CB C 0.606 1.542 0.150 1.00 . A A . 22 CYS CB 1 1
19 6806 1 1 22 CYS H H 0.010 4.091 -0.652 1.00 . A A . 22 CYS H 1 1
19 6807 1 1 22 CYS HA H 0.308 1.469 -1.966 1.00 . A A . 22 CYS HA 1 1
19 6808 1 1 22 CYS HB2 H 0.118 1.986 1.005 1.00 . A A . 22 CYS HB2 1 1
19 6809 1 1 22 CYS HB3 H 0.525 0.468 0.208 1.00 . A A . 22 CYS HB3 1 1
19 6810 1 1 22 CYS N N 0.252 3.433 -1.339 1.00 . A A . 22 CYS N 1 1
19 6811 1 1 22 CYS O O -2.238 2.335 -0.136 1.00 . A A . 22 CYS O 1 1
19 6812 1 1 22 CYS SG S 2.375 1.975 0.227 1.00 . A A . 22 CYS SG 1 1
19 6813 1 1 23 CYS C C -3.783 -0.708 -2.101 1.00 . A A . 23 CYS C 1 1
19 6814 1 1 23 CYS CA C -3.549 0.793 -2.036 1.00 . A A . 23 CYS CA 1 1
19 6815 1 1 23 CYS CB C -4.199 1.460 -3.251 1.00 . A A . 23 CYS CB 1 1
19 6816 1 1 23 CYS H H -1.553 0.685 -2.681 1.00 . A A . 23 CYS H 1 1
19 6817 1 1 23 CYS HA H -3.996 1.183 -1.134 1.00 . A A . 23 CYS HA 1 1
19 6818 1 1 23 CYS HB2 H -4.076 0.820 -4.111 1.00 . A A . 23 CYS HB2 1 1
19 6819 1 1 23 CYS HB3 H -5.254 1.589 -3.054 1.00 . A A . 23 CYS HB3 1 1
19 6820 1 1 23 CYS N N -2.126 1.072 -1.996 1.00 . A A . 23 CYS N 1 1
19 6821 1 1 23 CYS O O -3.534 -1.344 -3.126 1.00 . A A . 23 CYS O 1 1
19 6822 1 1 23 CYS SG S -3.514 3.095 -3.681 1.00 . A A . 23 CYS SG 1 1
19 6823 1 1 24 LYS C C -5.808 -3.065 -1.676 1.00 . A A . 24 LYS C 1 1
19 6824 1 1 24 LYS CA C -4.535 -2.694 -0.911 1.00 . A A . 24 LYS CA 1 1
19 6825 1 1 24 LYS CB C -4.670 -3.116 0.554 1.00 . A A . 24 LYS CB 1 1
19 6826 1 1 24 LYS CD C -3.594 -3.302 2.823 1.00 . A A . 24 LYS CD 1 1
19 6827 1 1 24 LYS CE C -4.045 -4.743 3.020 1.00 . A A . 24 LYS CE 1 1
19 6828 1 1 24 LYS CG C -3.383 -2.973 1.352 1.00 . A A . 24 LYS CG 1 1
19 6829 1 1 24 LYS H H -4.420 -0.694 -0.227 1.00 . A A . 24 LYS H 1 1
19 6830 1 1 24 LYS HA H -3.700 -3.220 -1.350 1.00 . A A . 24 LYS HA 1 1
19 6831 1 1 24 LYS HB2 H -5.428 -2.506 1.023 1.00 . A A . 24 LYS HB2 1 1
19 6832 1 1 24 LYS HB3 H -4.979 -4.150 0.591 1.00 . A A . 24 LYS HB3 1 1
19 6833 1 1 24 LYS HD2 H -2.663 -3.154 3.351 1.00 . A A . 24 LYS HD2 1 1
19 6834 1 1 24 LYS HD3 H -4.346 -2.641 3.225 1.00 . A A . 24 LYS HD3 1 1
19 6835 1 1 24 LYS HE2 H -4.199 -4.918 4.073 1.00 . A A . 24 LYS HE2 1 1
19 6836 1 1 24 LYS HE3 H -4.976 -4.889 2.491 1.00 . A A . 24 LYS HE3 1 1
19 6837 1 1 24 LYS HG2 H -2.646 -3.649 0.946 1.00 . A A . 24 LYS HG2 1 1
19 6838 1 1 24 LYS HG3 H -3.029 -1.957 1.266 1.00 . A A . 24 LYS HG3 1 1
19 6839 1 1 24 LYS HZ1 H -2.449 -5.270 1.778 1.00 . A A . 24 LYS HZ1 1 1
19 6840 1 1 24 LYS HZ2 H -3.518 -6.541 2.097 1.00 . A A . 24 LYS HZ2 1 1
19 6841 1 1 24 LYS HZ3 H -2.427 -6.036 3.287 1.00 . A A . 24 LYS HZ3 1 1
19 6842 1 1 24 LYS N N -4.257 -1.263 -1.001 1.00 . A A . 24 LYS N 1 1
19 6843 1 1 24 LYS NZ N -3.039 -5.715 2.510 1.00 . A A . 24 LYS NZ 1 1
19 6844 1 1 24 LYS O O -6.626 -3.846 -1.192 1.00 . A A . 24 LYS O 1 1
19 6845 1 1 25 THR C C -7.129 -4.226 -4.191 1.00 . A A . 25 THR C 1 1
19 6846 1 1 25 THR CA C -7.137 -2.783 -3.698 1.00 . A A . 25 THR CA 1 1
19 6847 1 1 25 THR CB C -7.207 -1.838 -4.910 1.00 . A A . 25 THR CB 1 1
19 6848 1 1 25 THR CG2 C -7.322 -0.389 -4.461 1.00 . A A . 25 THR CG2 1 1
19 6849 1 1 25 THR H H -5.285 -1.892 -3.210 1.00 . A A . 25 THR H 1 1
19 6850 1 1 25 THR HA H -8.018 -2.626 -3.092 1.00 . A A . 25 THR HA 1 1
19 6851 1 1 25 THR HB H -8.082 -2.088 -5.493 1.00 . A A . 25 THR HB 1 1
19 6852 1 1 25 THR HG1 H -5.258 -2.007 -5.170 1.00 . A A . 25 THR HG1 1 1
19 6853 1 1 25 THR HG21 H -8.328 -0.195 -4.121 1.00 . A A . 25 THR HG21 1 1
19 6854 1 1 25 THR HG22 H -7.089 0.265 -5.289 1.00 . A A . 25 THR HG22 1 1
19 6855 1 1 25 THR HG23 H -6.627 -0.206 -3.654 1.00 . A A . 25 THR HG23 1 1
19 6856 1 1 25 THR N N -5.968 -2.506 -2.873 1.00 . A A . 25 THR N 1 1
19 6857 1 1 25 THR O O -6.187 -4.595 -4.924 1.00 . A A . 25 THR O 1 1
19 6858 1 1 25 THR OXT O -8.063 -4.977 -3.841 1.00 . A A . 25 THR OXT 1 1
19 6859 1 1 25 THR OG1 O -6.040 -1.998 -5.727 1.00 . A A . 25 THR OG1 1 1
20 6860 1 1 1 ASP C C -6.004 -7.162 -2.091 1.00 . A A . 1 ASP C 1 1
20 6861 1 1 1 ASP CA C -5.414 -8.454 -1.535 1.00 . A A . 1 ASP CA 1 1
20 6862 1 1 1 ASP CB C -4.613 -8.167 -0.263 1.00 . A A . 1 ASP CB 1 1
20 6863 1 1 1 ASP CG C -5.459 -7.527 0.819 1.00 . A A . 1 ASP CG 1 1
20 6864 1 1 1 ASP H1 H -3.582 -8.643 -2.515 1.00 . A A . 1 ASP H1 1 1
20 6865 1 1 1 ASP H2 H -4.918 -9.021 -3.480 1.00 . A A . 1 ASP H2 1 1
20 6866 1 1 1 ASP H3 H -4.397 -10.109 -2.296 1.00 . A A . 1 ASP H3 1 1
20 6867 1 1 1 ASP HA H -6.217 -9.136 -1.302 1.00 . A A . 1 ASP HA 1 1
20 6868 1 1 1 ASP HB2 H -4.214 -9.094 0.119 1.00 . A A . 1 ASP HB2 1 1
20 6869 1 1 1 ASP HB3 H -3.799 -7.499 -0.502 1.00 . A A . 1 ASP HB3 1 1
20 6870 1 1 1 ASP N N -4.515 -9.102 -2.526 1.00 . A A . 1 ASP N 1 1
20 6871 1 1 1 ASP O O -5.307 -6.377 -2.736 1.00 . A A . 1 ASP O 1 1
20 6872 1 1 1 ASP OD1 O -6.450 -8.154 1.248 1.00 . A A . 1 ASP OD1 1 1
20 6873 1 1 1 ASP OD2 O -5.129 -6.397 1.240 1.00 . A A . 1 ASP OD2 1 1
20 6874 1 1 2 THR C C -8.843 -5.151 -1.214 1.00 . A A . 2 THR C 1 1
20 6875 1 1 2 THR CA C -7.975 -5.750 -2.309 1.00 . A A . 2 THR CA 1 1
20 6876 1 1 2 THR CB C -8.844 -6.043 -3.548 1.00 . A A . 2 THR CB 1 1
20 6877 1 1 2 THR CG2 C -7.998 -6.594 -4.686 1.00 . A A . 2 THR CG2 1 1
20 6878 1 1 2 THR H H -7.790 -7.607 -1.315 1.00 . A A . 2 THR H 1 1
20 6879 1 1 2 THR HA H -7.223 -5.028 -2.580 1.00 . A A . 2 THR HA 1 1
20 6880 1 1 2 THR HB H -9.303 -5.120 -3.873 1.00 . A A . 2 THR HB 1 1
20 6881 1 1 2 THR HG1 H -9.471 -7.834 -3.009 1.00 . A A . 2 THR HG1 1 1
20 6882 1 1 2 THR HG21 H -8.030 -7.673 -4.669 1.00 . A A . 2 THR HG21 1 1
20 6883 1 1 2 THR HG22 H -6.977 -6.262 -4.568 1.00 . A A . 2 THR HG22 1 1
20 6884 1 1 2 THR HG23 H -8.386 -6.236 -5.628 1.00 . A A . 2 THR HG23 1 1
20 6885 1 1 2 THR N N -7.290 -6.946 -1.835 1.00 . A A . 2 THR N 1 1
20 6886 1 1 2 THR O O -10.035 -4.903 -1.401 1.00 . A A . 2 THR O 1 1
20 6887 1 1 2 THR OG1 O -9.871 -6.985 -3.214 1.00 . A A . 2 THR OG1 1 1
20 6888 1 1 3 HIS C C -8.846 -2.820 1.029 1.00 . A A . 3 HIS C 1 1
20 6889 1 1 3 HIS CA C -8.901 -4.344 1.082 1.00 . A A . 3 HIS CA 1 1
20 6890 1 1 3 HIS CB C -8.266 -4.851 2.380 1.00 . A A . 3 HIS CB 1 1
20 6891 1 1 3 HIS CD2 C -8.533 -3.631 4.656 1.00 . A A . 3 HIS CD2 1 1
20 6892 1 1 3 HIS CE1 C -10.632 -4.132 5.042 1.00 . A A . 3 HIS CE1 1 1
20 6893 1 1 3 HIS CG C -8.970 -4.382 3.616 1.00 . A A . 3 HIS CG 1 1
20 6894 1 1 3 HIS H H -7.268 -5.138 -0.005 1.00 . A A . 3 HIS H 1 1
20 6895 1 1 3 HIS HA H -9.934 -4.657 1.049 1.00 . A A . 3 HIS HA 1 1
20 6896 1 1 3 HIS HB2 H -8.280 -5.931 2.381 1.00 . A A . 3 HIS HB2 1 1
20 6897 1 1 3 HIS HB3 H -7.242 -4.509 2.428 1.00 . A A . 3 HIS HB3 1 1
20 6898 1 1 3 HIS HD1 H -10.884 -5.212 3.322 1.00 . A A . 3 HIS HD1 1 1
20 6899 1 1 3 HIS HD2 H -7.541 -3.219 4.777 1.00 . A A . 3 HIS HD2 1 1
20 6900 1 1 3 HIS HE1 H -11.604 -4.199 5.509 1.00 . A A . 3 HIS HE1 1 1
20 6901 1 1 3 HIS HE2 H -9.556 -3.025 6.388 1.00 . A A . 3 HIS HE2 1 1
20 6902 1 1 3 HIS N N -8.220 -4.921 -0.071 1.00 . A A . 3 HIS N 1 1
20 6903 1 1 3 HIS ND1 N -10.289 -4.679 3.889 1.00 . A A . 3 HIS ND1 1 1
20 6904 1 1 3 HIS NE2 N -9.585 -3.492 5.527 1.00 . A A . 3 HIS NE2 1 1
20 6905 1 1 3 HIS O O -8.068 -2.198 1.752 1.00 . A A . 3 HIS O 1 1
20 6906 1 1 4 PHE C C -9.709 -0.056 1.351 1.00 . A A . 4 PHE C 1 1
20 6907 1 1 4 PHE CA C -9.697 -0.776 -0.003 1.00 . A A . 4 PHE CA 1 1
20 6908 1 1 4 PHE CB C -10.907 -0.365 -0.856 1.00 . A A . 4 PHE CB 1 1
20 6909 1 1 4 PHE CD1 C -12.871 -1.040 0.576 1.00 . A A . 4 PHE CD1 1 1
20 6910 1 1 4 PHE CD2 C -12.612 -2.066 -1.560 1.00 . A A . 4 PHE CD2 1 1
20 6911 1 1 4 PHE CE1 C -14.016 -1.781 0.796 1.00 . A A . 4 PHE CE1 1 1
20 6912 1 1 4 PHE CE2 C -13.759 -2.809 -1.346 1.00 . A A . 4 PHE CE2 1 1
20 6913 1 1 4 PHE CG C -12.153 -1.174 -0.604 1.00 . A A . 4 PHE CG 1 1
20 6914 1 1 4 PHE CZ C -14.460 -2.666 -0.166 1.00 . A A . 4 PHE CZ 1 1
20 6915 1 1 4 PHE H H -10.248 -2.785 -0.398 1.00 . A A . 4 PHE H 1 1
20 6916 1 1 4 PHE HA H -8.798 -0.492 -0.528 1.00 . A A . 4 PHE HA 1 1
20 6917 1 1 4 PHE HB2 H -11.142 0.670 -0.654 1.00 . A A . 4 PHE HB2 1 1
20 6918 1 1 4 PHE HB3 H -10.649 -0.469 -1.899 1.00 . A A . 4 PHE HB3 1 1
20 6919 1 1 4 PHE HD1 H -12.525 -0.348 1.329 1.00 . A A . 4 PHE HD1 1 1
20 6920 1 1 4 PHE HD2 H -12.064 -2.180 -2.484 1.00 . A A . 4 PHE HD2 1 1
20 6921 1 1 4 PHE HE1 H -14.564 -1.667 1.720 1.00 . A A . 4 PHE HE1 1 1
20 6922 1 1 4 PHE HE2 H -14.105 -3.499 -2.101 1.00 . A A . 4 PHE HE2 1 1
20 6923 1 1 4 PHE HZ H -15.356 -3.246 0.005 1.00 . A A . 4 PHE HZ 1 1
20 6924 1 1 4 PHE N N -9.663 -2.229 0.158 1.00 . A A . 4 PHE N 1 1
20 6925 1 1 4 PHE O O -10.718 -0.028 2.051 1.00 . A A . 4 PHE O 1 1
20 6926 1 1 5 PRO C C -8.561 2.744 2.859 1.00 . A A . 5 PRO C 1 1
20 6927 1 1 5 PRO CA C -8.407 1.233 3.003 1.00 . A A . 5 PRO CA 1 1
20 6928 1 1 5 PRO CB C -6.967 0.889 3.369 1.00 . A A . 5 PRO CB 1 1
20 6929 1 1 5 PRO CD C -7.295 0.530 0.990 1.00 . A A . 5 PRO CD 1 1
20 6930 1 1 5 PRO CG C -6.249 0.772 2.057 1.00 . A A . 5 PRO CG 1 1
20 6931 1 1 5 PRO HA H -9.077 0.862 3.763 1.00 . A A . 5 PRO HA 1 1
20 6932 1 1 5 PRO HB2 H -6.549 1.680 3.974 1.00 . A A . 5 PRO HB2 1 1
20 6933 1 1 5 PRO HB3 H -6.942 -0.042 3.914 1.00 . A A . 5 PRO HB3 1 1
20 6934 1 1 5 PRO HD2 H -7.282 1.329 0.263 1.00 . A A . 5 PRO HD2 1 1
20 6935 1 1 5 PRO HD3 H -7.129 -0.422 0.509 1.00 . A A . 5 PRO HD3 1 1
20 6936 1 1 5 PRO HG2 H -5.716 1.688 1.851 1.00 . A A . 5 PRO HG2 1 1
20 6937 1 1 5 PRO HG3 H -5.559 -0.058 2.094 1.00 . A A . 5 PRO HG3 1 1
20 6938 1 1 5 PRO N N -8.559 0.527 1.741 1.00 . A A . 5 PRO N 1 1
20 6939 1 1 5 PRO O O -9.245 3.228 1.958 1.00 . A A . 5 PRO O 1 1
20 6940 1 1 6 ILE C C -7.104 5.440 2.527 1.00 . A A . 6 ILE C 1 1
20 6941 1 1 6 ILE CA C -7.914 4.933 3.711 1.00 . A A . 6 ILE CA 1 1
20 6942 1 1 6 ILE CB C -7.368 5.538 5.018 1.00 . A A . 6 ILE CB 1 1
20 6943 1 1 6 ILE CD1 C -5.562 5.274 6.800 1.00 . A A . 6 ILE CD1 1 1
20 6944 1 1 6 ILE CG1 C -6.113 4.789 5.475 1.00 . A A . 6 ILE CG1 1 1
20 6945 1 1 6 ILE CG2 C -8.441 5.513 6.100 1.00 . A A . 6 ILE CG2 1 1
20 6946 1 1 6 ILE H H -7.347 3.026 4.422 1.00 . A A . 6 ILE H 1 1
20 6947 1 1 6 ILE HA H -8.941 5.246 3.593 1.00 . A A . 6 ILE HA 1 1
20 6948 1 1 6 ILE HB H -7.109 6.569 4.826 1.00 . A A . 6 ILE HB 1 1
20 6949 1 1 6 ILE HD11 H -5.624 6.352 6.843 1.00 . A A . 6 ILE HD11 1 1
20 6950 1 1 6 ILE HD12 H -4.530 4.968 6.894 1.00 . A A . 6 ILE HD12 1 1
20 6951 1 1 6 ILE HD13 H -6.139 4.848 7.608 1.00 . A A . 6 ILE HD13 1 1
20 6952 1 1 6 ILE HG12 H -6.346 3.740 5.578 1.00 . A A . 6 ILE HG12 1 1
20 6953 1 1 6 ILE HG13 H -5.340 4.909 4.730 1.00 . A A . 6 ILE HG13 1 1
20 6954 1 1 6 ILE HG21 H -8.614 6.517 6.458 1.00 . A A . 6 ILE HG21 1 1
20 6955 1 1 6 ILE HG22 H -8.111 4.890 6.918 1.00 . A A . 6 ILE HG22 1 1
20 6956 1 1 6 ILE HG23 H -9.356 5.114 5.689 1.00 . A A . 6 ILE HG23 1 1
20 6957 1 1 6 ILE N N -7.890 3.478 3.743 1.00 . A A . 6 ILE N 1 1
20 6958 1 1 6 ILE O O -7.197 6.606 2.144 1.00 . A A . 6 ILE O 1 1
20 6959 1 1 7 CYS C C -4.353 5.790 1.134 1.00 . A A . 7 CYS C 1 1
20 6960 1 1 7 CYS CA C -5.490 4.828 0.789 1.00 . A A . 7 CYS CA 1 1
20 6961 1 1 7 CYS CB C -6.348 5.400 -0.345 1.00 . A A . 7 CYS CB 1 1
20 6962 1 1 7 CYS H H -6.316 3.621 2.309 1.00 . A A . 7 CYS H 1 1
20 6963 1 1 7 CYS HA H -5.057 3.897 0.455 1.00 . A A . 7 CYS HA 1 1
20 6964 1 1 7 CYS HB2 H -7.259 4.827 -0.422 1.00 . A A . 7 CYS HB2 1 1
20 6965 1 1 7 CYS HB3 H -6.592 6.428 -0.118 1.00 . A A . 7 CYS HB3 1 1
20 6966 1 1 7 CYS N N -6.323 4.531 1.948 1.00 . A A . 7 CYS N 1 1
20 6967 1 1 7 CYS O O -4.037 6.696 0.362 1.00 . A A . 7 CYS O 1 1
20 6968 1 1 7 CYS SG S -5.537 5.368 -1.973 1.00 . A A . 7 CYS SG 1 1
20 6969 1 1 8 ILE C C -1.299 5.979 2.089 1.00 . A A . 8 ILE C 1 1
20 6970 1 1 8 ILE CA C -2.617 6.418 2.729 1.00 . A A . 8 ILE CA 1 1
20 6971 1 1 8 ILE CB C -2.458 6.406 4.260 1.00 . A A . 8 ILE CB 1 1
20 6972 1 1 8 ILE CD1 C -2.130 4.867 6.268 1.00 . A A . 8 ILE CD1 1 1
20 6973 1 1 8 ILE CG1 C -2.363 4.966 4.775 1.00 . A A . 8 ILE CG1 1 1
20 6974 1 1 8 ILE CG2 C -3.616 7.146 4.915 1.00 . A A . 8 ILE CG2 1 1
20 6975 1 1 8 ILE H H -4.022 4.835 2.862 1.00 . A A . 8 ILE H 1 1
20 6976 1 1 8 ILE HA H -2.830 7.432 2.421 1.00 . A A . 8 ILE HA 1 1
20 6977 1 1 8 ILE HB H -1.547 6.929 4.508 1.00 . A A . 8 ILE HB 1 1
20 6978 1 1 8 ILE HD11 H -3.001 4.440 6.740 1.00 . A A . 8 ILE HD11 1 1
20 6979 1 1 8 ILE HD12 H -1.948 5.852 6.671 1.00 . A A . 8 ILE HD12 1 1
20 6980 1 1 8 ILE HD13 H -1.273 4.236 6.457 1.00 . A A . 8 ILE HD13 1 1
20 6981 1 1 8 ILE HG12 H -3.284 4.449 4.549 1.00 . A A . 8 ILE HG12 1 1
20 6982 1 1 8 ILE HG13 H -1.545 4.468 4.277 1.00 . A A . 8 ILE HG13 1 1
20 6983 1 1 8 ILE HG21 H -3.562 8.194 4.662 1.00 . A A . 8 ILE HG21 1 1
20 6984 1 1 8 ILE HG22 H -3.556 7.031 5.988 1.00 . A A . 8 ILE HG22 1 1
20 6985 1 1 8 ILE HG23 H -4.551 6.737 4.561 1.00 . A A . 8 ILE HG23 1 1
20 6986 1 1 8 ILE N N -3.730 5.578 2.292 1.00 . A A . 8 ILE N 1 1
20 6987 1 1 8 ILE O O -1.030 4.788 1.948 1.00 . A A . 8 ILE O 1 1
20 6988 1 1 9 PHE C C 1.731 5.913 2.014 1.00 . A A . 9 PHE C 1 1
20 6989 1 1 9 PHE CA C 0.813 6.703 1.083 1.00 . A A . 9 PHE CA 1 1
20 6990 1 1 9 PHE CB C 1.466 8.034 0.700 1.00 . A A . 9 PHE CB 1 1
20 6991 1 1 9 PHE CD1 C 2.882 7.070 -1.140 1.00 . A A . 9 PHE CD1 1 1
20 6992 1 1 9 PHE CD2 C 3.886 8.605 0.383 1.00 . A A . 9 PHE CD2 1 1
20 6993 1 1 9 PHE CE1 C 4.080 6.952 -1.817 1.00 . A A . 9 PHE CE1 1 1
20 6994 1 1 9 PHE CE2 C 5.087 8.494 -0.291 1.00 . A A . 9 PHE CE2 1 1
20 6995 1 1 9 PHE CG C 2.771 7.896 -0.032 1.00 . A A . 9 PHE CG 1 1
20 6996 1 1 9 PHE CZ C 5.184 7.666 -1.391 1.00 . A A . 9 PHE CZ 1 1
20 6997 1 1 9 PHE H H -0.764 7.888 1.853 1.00 . A A . 9 PHE H 1 1
20 6998 1 1 9 PHE HA H 0.645 6.124 0.187 1.00 . A A . 9 PHE HA 1 1
20 6999 1 1 9 PHE HB2 H 0.791 8.586 0.063 1.00 . A A . 9 PHE HB2 1 1
20 7000 1 1 9 PHE HB3 H 1.650 8.606 1.598 1.00 . A A . 9 PHE HB3 1 1
20 7001 1 1 9 PHE HD1 H 2.020 6.511 -1.472 1.00 . A A . 9 PHE HD1 1 1
20 7002 1 1 9 PHE HD2 H 3.811 9.252 1.245 1.00 . A A . 9 PHE HD2 1 1
20 7003 1 1 9 PHE HE1 H 4.154 6.304 -2.678 1.00 . A A . 9 PHE HE1 1 1
20 7004 1 1 9 PHE HE2 H 5.948 9.053 0.042 1.00 . A A . 9 PHE HE2 1 1
20 7005 1 1 9 PHE HZ H 6.121 7.579 -1.919 1.00 . A A . 9 PHE HZ 1 1
20 7006 1 1 9 PHE N N -0.484 6.960 1.708 1.00 . A A . 9 PHE N 1 1
20 7007 1 1 9 PHE O O 1.704 6.102 3.230 1.00 . A A . 9 PHE O 1 1
20 7008 1 1 10 CYS C C 4.619 3.680 1.383 1.00 . A A . 10 CYS C 1 1
20 7009 1 1 10 CYS CA C 3.455 4.200 2.231 1.00 . A A . 10 CYS CA 1 1
20 7010 1 1 10 CYS CB C 2.696 3.017 2.835 1.00 . A A . 10 CYS CB 1 1
20 7011 1 1 10 CYS H H 2.510 4.906 0.463 1.00 . A A . 10 CYS H 1 1
20 7012 1 1 10 CYS HA H 3.847 4.812 3.029 1.00 . A A . 10 CYS HA 1 1
20 7013 1 1 10 CYS HB2 H 3.364 2.454 3.468 1.00 . A A . 10 CYS HB2 1 1
20 7014 1 1 10 CYS HB3 H 1.874 3.389 3.427 1.00 . A A . 10 CYS HB3 1 1
20 7015 1 1 10 CYS N N 2.538 5.020 1.439 1.00 . A A . 10 CYS N 1 1
20 7016 1 1 10 CYS O O 4.425 2.889 0.462 1.00 . A A . 10 CYS O 1 1
20 7017 1 1 10 CYS SG S 2.012 1.874 1.589 1.00 . A A . 10 CYS SG 1 1
20 7018 1 1 11 CYS C C 7.512 2.321 1.495 1.00 . A A . 11 CYS C 1 1
20 7019 1 1 11 CYS CA C 7.011 3.661 0.967 1.00 . A A . 11 CYS CA 1 1
20 7020 1 1 11 CYS CB C 8.136 4.696 1.050 1.00 . A A . 11 CYS CB 1 1
20 7021 1 1 11 CYS H H 5.942 4.730 2.456 1.00 . A A . 11 CYS H 1 1
20 7022 1 1 11 CYS HA H 6.724 3.539 -0.066 1.00 . A A . 11 CYS HA 1 1
20 7023 1 1 11 CYS HB2 H 8.278 4.979 2.082 1.00 . A A . 11 CYS HB2 1 1
20 7024 1 1 11 CYS HB3 H 9.049 4.253 0.678 1.00 . A A . 11 CYS HB3 1 1
20 7025 1 1 11 CYS N N 5.834 4.110 1.705 1.00 . A A . 11 CYS N 1 1
20 7026 1 1 11 CYS O O 7.832 2.192 2.677 1.00 . A A . 11 CYS O 1 1
20 7027 1 1 11 CYS SG S 7.834 6.222 0.100 1.00 . A A . 11 CYS SG 1 1
20 7028 1 1 12 GLY C C 9.546 0.099 1.412 1.00 . A A . 12 GLY C 1 1
20 7029 1 1 12 GLY CA C 8.090 0.027 1.010 1.00 . A A . 12 GLY CA 1 1
20 7030 1 1 12 GLY H H 7.348 1.496 -0.322 1.00 . A A . 12 GLY H 1 1
20 7031 1 1 12 GLY HA2 H 7.507 -0.328 1.848 1.00 . A A . 12 GLY HA2 1 1
20 7032 1 1 12 GLY HA3 H 7.983 -0.660 0.187 1.00 . A A . 12 GLY HA3 1 1
20 7033 1 1 12 GLY N N 7.600 1.332 0.609 1.00 . A A . 12 GLY N 1 1
20 7034 1 1 12 GLY O O 10.405 0.406 0.583 1.00 . A A . 12 GLY O 1 1
20 7035 1 1 13 CYS C C 12.132 -1.067 2.819 1.00 . A A . 13 CYS C 1 1
20 7036 1 1 13 CYS CA C 11.122 -0.061 3.314 1.00 . A A . 13 CYS CA 1 1
20 7037 1 1 13 CYS CB C 11.010 -0.342 4.821 1.00 . A A . 13 CYS CB 1 1
20 7038 1 1 13 CYS H H 9.028 -0.342 3.283 1.00 . A A . 13 CYS H 1 1
20 7039 1 1 13 CYS HA H 11.505 0.935 3.178 1.00 . A A . 13 CYS HA 1 1
20 7040 1 1 13 CYS HB2 H 11.946 -0.086 5.296 1.00 . A A . 13 CYS HB2 1 1
20 7041 1 1 13 CYS HB3 H 10.223 0.270 5.236 1.00 . A A . 13 CYS HB3 1 1
20 7042 1 1 13 CYS N N 9.790 -0.141 2.701 1.00 . A A . 13 CYS N 1 1
20 7043 1 1 13 CYS O O 13.312 -0.755 2.654 1.00 . A A . 13 CYS O 1 1
20 7044 1 1 13 CYS SG S 10.633 -2.104 5.240 1.00 . A A . 13 CYS SG 1 1
20 7045 1 1 14 CYS C C 12.304 -4.204 1.281 1.00 . A A . 14 CYS C 1 1
20 7046 1 1 14 CYS CA C 12.601 -3.388 2.538 1.00 . A A . 14 CYS CA 1 1
20 7047 1 1 14 CYS CB C 12.515 -4.204 3.813 1.00 . A A . 14 CYS CB 1 1
20 7048 1 1 14 CYS H H 10.782 -2.494 3.061 1.00 . A A . 14 CYS H 1 1
20 7049 1 1 14 CYS HA H 13.597 -2.984 2.463 1.00 . A A . 14 CYS HA 1 1
20 7050 1 1 14 CYS HB2 H 11.617 -4.807 3.792 1.00 . A A . 14 CYS HB2 1 1
20 7051 1 1 14 CYS HB3 H 13.382 -4.842 3.895 1.00 . A A . 14 CYS HB3 1 1
20 7052 1 1 14 CYS N N 11.700 -2.299 2.781 1.00 . A A . 14 CYS N 1 1
20 7053 1 1 14 CYS O O 12.520 -3.724 0.170 1.00 . A A . 14 CYS O 1 1
20 7054 1 1 14 CYS SG S 12.453 -3.128 5.312 1.00 . A A . 14 CYS SG 1 1
20 7055 1 1 15 HIS C C 10.767 -5.561 -0.730 1.00 . A A . 15 HIS C 1 1
20 7056 1 1 15 HIS CA C 11.573 -6.316 0.312 1.00 . A A . 15 HIS CA 1 1
20 7057 1 1 15 HIS CB C 10.810 -7.564 0.760 1.00 . A A . 15 HIS CB 1 1
20 7058 1 1 15 HIS CD2 C 11.257 -8.769 3.014 1.00 . A A . 15 HIS CD2 1 1
20 7059 1 1 15 HIS CE1 C 13.200 -9.659 2.521 1.00 . A A . 15 HIS CE1 1 1
20 7060 1 1 15 HIS CG C 11.562 -8.405 1.745 1.00 . A A . 15 HIS CG 1 1
20 7061 1 1 15 HIS H H 11.721 -5.792 2.361 1.00 . A A . 15 HIS H 1 1
20 7062 1 1 15 HIS HA H 12.518 -6.611 -0.120 1.00 . A A . 15 HIS HA 1 1
20 7063 1 1 15 HIS HB2 H 9.882 -7.265 1.221 1.00 . A A . 15 HIS HB2 1 1
20 7064 1 1 15 HIS HB3 H 10.597 -8.176 -0.104 1.00 . A A . 15 HIS HB3 1 1
20 7065 1 1 15 HIS HD1 H 13.274 -8.899 0.622 1.00 . A A . 15 HIS HD1 1 1
20 7066 1 1 15 HIS HD2 H 10.366 -8.499 3.563 1.00 . A A . 15 HIS HD2 1 1
20 7067 1 1 15 HIS HE1 H 14.125 -10.210 2.592 1.00 . A A . 15 HIS HE1 1 1
20 7068 1 1 15 HIS HE2 H 12.385 -9.891 4.386 1.00 . A A . 15 HIS HE2 1 1
20 7069 1 1 15 HIS N N 11.849 -5.447 1.454 1.00 . A A . 15 HIS N 1 1
20 7070 1 1 15 HIS ND1 N 12.784 -8.978 1.467 1.00 . A A . 15 HIS ND1 1 1
20 7071 1 1 15 HIS NE2 N 12.292 -9.547 3.473 1.00 . A A . 15 HIS NE2 1 1
20 7072 1 1 15 HIS O O 11.073 -5.602 -1.921 1.00 . A A . 15 HIS O 1 1
20 7073 1 1 16 ARG C C 9.502 -2.631 -1.236 1.00 . A A . 16 ARG C 1 1
20 7074 1 1 16 ARG CA C 8.923 -4.043 -1.132 1.00 . A A . 16 ARG CA 1 1
20 7075 1 1 16 ARG CB C 7.497 -3.998 -0.576 1.00 . A A . 16 ARG CB 1 1
20 7076 1 1 16 ARG CD C 5.140 -3.186 -0.813 1.00 . A A . 16 ARG CD 1 1
20 7077 1 1 16 ARG CG C 6.489 -3.331 -1.496 1.00 . A A . 16 ARG CG 1 1
20 7078 1 1 16 ARG CZ C 3.681 -3.186 -2.800 1.00 . A A . 16 ARG CZ 1 1
20 7079 1 1 16 ARG H H 9.589 -4.839 0.703 1.00 . A A . 16 ARG H 1 1
20 7080 1 1 16 ARG HA H 8.914 -4.499 -2.110 1.00 . A A . 16 ARG HA 1 1
20 7081 1 1 16 ARG HB2 H 7.166 -5.009 -0.391 1.00 . A A . 16 ARG HB2 1 1
20 7082 1 1 16 ARG HB3 H 7.508 -3.458 0.360 1.00 . A A . 16 ARG HB3 1 1
20 7083 1 1 16 ARG HD2 H 4.803 -4.164 -0.502 1.00 . A A . 16 ARG HD2 1 1
20 7084 1 1 16 ARG HD3 H 5.259 -2.555 0.055 1.00 . A A . 16 ARG HD3 1 1
20 7085 1 1 16 ARG HE H 3.788 -1.711 -1.459 1.00 . A A . 16 ARG HE 1 1
20 7086 1 1 16 ARG HG2 H 6.853 -2.352 -1.766 1.00 . A A . 16 ARG HG2 1 1
20 7087 1 1 16 ARG HG3 H 6.371 -3.933 -2.384 1.00 . A A . 16 ARG HG3 1 1
20 7088 1 1 16 ARG HH11 H 4.795 -4.858 -2.577 1.00 . A A . 16 ARG HH11 1 1
20 7089 1 1 16 ARG HH12 H 3.773 -4.828 -3.975 1.00 . A A . 16 ARG HH12 1 1
20 7090 1 1 16 ARG HH21 H 2.442 -1.669 -3.297 1.00 . A A . 16 ARG HH21 1 1
20 7091 1 1 16 ARG HH22 H 2.435 -3.018 -4.383 1.00 . A A . 16 ARG HH22 1 1
20 7092 1 1 16 ARG N N 9.761 -4.846 -0.262 1.00 . A A . 16 ARG N 1 1
20 7093 1 1 16 ARG NE N 4.136 -2.597 -1.697 1.00 . A A . 16 ARG NE 1 1
20 7094 1 1 16 ARG NH1 N 4.119 -4.389 -3.146 1.00 . A A . 16 ARG NH1 1 1
20 7095 1 1 16 ARG NH2 N 2.779 -2.573 -3.555 1.00 . A A . 16 ARG NH2 1 1
20 7096 1 1 16 ARG O O 8.779 -1.661 -1.093 1.00 . A A . 16 ARG O 1 1
20 7097 1 1 17 SER C C 10.989 -0.399 -2.693 1.00 . A A . 17 SER C 1 1
20 7098 1 1 17 SER CA C 11.537 -1.264 -1.566 1.00 . A A . 17 SER CA 1 1
20 7099 1 1 17 SER CB C 13.031 -1.514 -1.789 1.00 . A A . 17 SER CB 1 1
20 7100 1 1 17 SER H H 11.329 -3.368 -1.551 1.00 . A A . 17 SER H 1 1
20 7101 1 1 17 SER HA H 11.409 -0.739 -0.633 1.00 . A A . 17 SER HA 1 1
20 7102 1 1 17 SER HB2 H 13.544 -0.568 -1.868 1.00 . A A . 17 SER HB2 1 1
20 7103 1 1 17 SER HB3 H 13.428 -2.071 -0.953 1.00 . A A . 17 SER HB3 1 1
20 7104 1 1 17 SER HG H 12.412 -2.438 -3.403 1.00 . A A . 17 SER HG 1 1
20 7105 1 1 17 SER N N 10.819 -2.544 -1.464 1.00 . A A . 17 SER N 1 1
20 7106 1 1 17 SER O O 11.671 -0.132 -3.684 1.00 . A A . 17 SER O 1 1
20 7107 1 1 17 SER OG O 13.253 -2.254 -2.978 1.00 . A A . 17 SER OG 1 1
20 7108 1 1 18 LYS C C 8.031 1.771 -2.886 1.00 . A A . 18 LYS C 1 1
20 7109 1 1 18 LYS CA C 9.082 0.866 -3.524 1.00 . A A . 18 LYS CA 1 1
20 7110 1 1 18 LYS CB C 8.435 -0.009 -4.601 1.00 . A A . 18 LYS CB 1 1
20 7111 1 1 18 LYS CD C 6.889 -1.924 -5.146 1.00 . A A . 18 LYS CD 1 1
20 7112 1 1 18 LYS CE C 6.022 -1.128 -6.110 1.00 . A A . 18 LYS CE 1 1
20 7113 1 1 18 LYS CG C 7.467 -1.044 -4.046 1.00 . A A . 18 LYS CG 1 1
20 7114 1 1 18 LYS H H 9.280 -0.213 -1.703 1.00 . A A . 18 LYS H 1 1
20 7115 1 1 18 LYS HA H 9.834 1.488 -3.987 1.00 . A A . 18 LYS HA 1 1
20 7116 1 1 18 LYS HB2 H 7.896 0.627 -5.288 1.00 . A A . 18 LYS HB2 1 1
20 7117 1 1 18 LYS HB3 H 9.214 -0.529 -5.141 1.00 . A A . 18 LYS HB3 1 1
20 7118 1 1 18 LYS HD2 H 7.701 -2.372 -5.698 1.00 . A A . 18 LYS HD2 1 1
20 7119 1 1 18 LYS HD3 H 6.288 -2.699 -4.693 1.00 . A A . 18 LYS HD3 1 1
20 7120 1 1 18 LYS HE2 H 5.217 -0.670 -5.556 1.00 . A A . 18 LYS HE2 1 1
20 7121 1 1 18 LYS HE3 H 6.627 -0.358 -6.567 1.00 . A A . 18 LYS HE3 1 1
20 7122 1 1 18 LYS HG2 H 7.991 -1.669 -3.340 1.00 . A A . 18 LYS HG2 1 1
20 7123 1 1 18 LYS HG3 H 6.659 -0.532 -3.546 1.00 . A A . 18 LYS HG3 1 1
20 7124 1 1 18 LYS HZ1 H 5.851 -2.946 -7.123 1.00 . A A . 18 LYS HZ1 1 1
20 7125 1 1 18 LYS HZ2 H 5.656 -1.589 -8.114 1.00 . A A . 18 LYS HZ2 1 1
20 7126 1 1 18 LYS HZ3 H 4.413 -2.055 -7.066 1.00 . A A . 18 LYS HZ3 1 1
20 7127 1 1 18 LYS N N 9.750 0.029 -2.529 1.00 . A A . 18 LYS N 1 1
20 7128 1 1 18 LYS NZ N 5.445 -1.989 -7.178 1.00 . A A . 18 LYS NZ 1 1
20 7129 1 1 18 LYS O O 7.171 1.299 -2.144 1.00 . A A . 18 LYS O 1 1
20 7130 1 1 19 CYS C C 5.751 3.832 -3.346 1.00 . A A . 19 CYS C 1 1
20 7131 1 1 19 CYS CA C 7.105 4.006 -2.661 1.00 . A A . 19 CYS CA 1 1
20 7132 1 1 19 CYS CB C 7.596 5.445 -2.824 1.00 . A A . 19 CYS CB 1 1
20 7133 1 1 19 CYS H H 8.774 3.383 -3.810 1.00 . A A . 19 CYS H 1 1
20 7134 1 1 19 CYS HA H 6.989 3.795 -1.609 1.00 . A A . 19 CYS HA 1 1
20 7135 1 1 19 CYS HB2 H 8.011 5.565 -3.814 1.00 . A A . 19 CYS HB2 1 1
20 7136 1 1 19 CYS HB3 H 6.759 6.117 -2.709 1.00 . A A . 19 CYS HB3 1 1
20 7137 1 1 19 CYS N N 8.081 3.062 -3.196 1.00 . A A . 19 CYS N 1 1
20 7138 1 1 19 CYS O O 5.673 3.725 -4.569 1.00 . A A . 19 CYS O 1 1
20 7139 1 1 19 CYS SG S 8.875 5.937 -1.625 1.00 . A A . 19 CYS SG 1 1
20 7140 1 1 20 GLY C C 2.293 3.587 -2.004 1.00 . A A . 20 GLY C 1 1
20 7141 1 1 20 GLY CA C 3.350 3.634 -3.089 1.00 . A A . 20 GLY CA 1 1
20 7142 1 1 20 GLY H H 4.814 3.887 -1.578 1.00 . A A . 20 GLY H 1 1
20 7143 1 1 20 GLY HA2 H 3.135 4.460 -3.751 1.00 . A A . 20 GLY HA2 1 1
20 7144 1 1 20 GLY HA3 H 3.313 2.713 -3.652 1.00 . A A . 20 GLY HA3 1 1
20 7145 1 1 20 GLY N N 4.688 3.800 -2.546 1.00 . A A . 20 GLY N 1 1
20 7146 1 1 20 GLY O O 2.515 3.012 -0.944 1.00 . A A . 20 GLY O 1 1
20 7147 1 1 21 MET C C -0.427 2.793 -0.977 1.00 . A A . 21 MET C 1 1
20 7148 1 1 21 MET CA C 0.065 4.213 -1.278 1.00 . A A . 21 MET CA 1 1
20 7149 1 1 21 MET CB C -1.095 5.081 -1.772 1.00 . A A . 21 MET CB 1 1
20 7150 1 1 21 MET CE C -0.786 6.198 -4.752 1.00 . A A . 21 MET CE 1 1
20 7151 1 1 21 MET CG C -0.725 6.540 -2.005 1.00 . A A . 21 MET CG 1 1
20 7152 1 1 21 MET H H 1.019 4.643 -3.121 1.00 . A A . 21 MET H 1 1
20 7153 1 1 21 MET HA H 0.458 4.640 -0.367 1.00 . A A . 21 MET HA 1 1
20 7154 1 1 21 MET HB2 H -1.460 4.675 -2.703 1.00 . A A . 21 MET HB2 1 1
20 7155 1 1 21 MET HB3 H -1.889 5.047 -1.041 1.00 . A A . 21 MET HB3 1 1
20 7156 1 1 21 MET HE1 H -0.202 5.857 -5.595 1.00 . A A . 21 MET HE1 1 1
20 7157 1 1 21 MET HE2 H -1.435 7.002 -5.065 1.00 . A A . 21 MET HE2 1 1
20 7158 1 1 21 MET HE3 H -1.383 5.380 -4.376 1.00 . A A . 21 MET HE3 1 1
20 7159 1 1 21 MET HG2 H -1.632 7.111 -2.130 1.00 . A A . 21 MET HG2 1 1
20 7160 1 1 21 MET HG3 H -0.192 6.903 -1.138 1.00 . A A . 21 MET HG3 1 1
20 7161 1 1 21 MET N N 1.144 4.195 -2.259 1.00 . A A . 21 MET N 1 1
20 7162 1 1 21 MET O O -0.619 1.988 -1.888 1.00 . A A . 21 MET O 1 1
20 7163 1 1 21 MET SD S 0.310 6.781 -3.462 1.00 . A A . 21 MET SD 1 1
20 7164 1 1 22 CYS C C -2.589 0.992 0.480 1.00 . A A . 22 CYS C 1 1
20 7165 1 1 22 CYS CA C -1.093 1.177 0.746 1.00 . A A . 22 CYS CA 1 1
20 7166 1 1 22 CYS CB C -0.817 0.974 2.243 1.00 . A A . 22 CYS CB 1 1
20 7167 1 1 22 CYS H H -0.449 3.184 0.987 1.00 . A A . 22 CYS H 1 1
20 7168 1 1 22 CYS HA H -0.547 0.433 0.186 1.00 . A A . 22 CYS HA 1 1
20 7169 1 1 22 CYS HB2 H -1.067 1.882 2.770 1.00 . A A . 22 CYS HB2 1 1
20 7170 1 1 22 CYS HB3 H -1.445 0.174 2.607 1.00 . A A . 22 CYS HB3 1 1
20 7171 1 1 22 CYS N N -0.625 2.497 0.311 1.00 . A A . 22 CYS N 1 1
20 7172 1 1 22 CYS O O -3.312 0.464 1.324 1.00 . A A . 22 CYS O 1 1
20 7173 1 1 22 CYS SG S 0.909 0.556 2.657 1.00 . A A . 22 CYS SG 1 1
20 7174 1 1 23 CYS C C -4.761 -0.063 -1.649 1.00 . A A . 23 CYS C 1 1
20 7175 1 1 23 CYS CA C -4.461 1.307 -1.043 1.00 . A A . 23 CYS CA 1 1
20 7176 1 1 23 CYS CB C -4.858 2.403 -2.034 1.00 . A A . 23 CYS CB 1 1
20 7177 1 1 23 CYS H H -2.433 1.844 -1.323 1.00 . A A . 23 CYS H 1 1
20 7178 1 1 23 CYS HA H -5.041 1.424 -0.140 1.00 . A A . 23 CYS HA 1 1
20 7179 1 1 23 CYS HB2 H -4.599 2.090 -3.032 1.00 . A A . 23 CYS HB2 1 1
20 7180 1 1 23 CYS HB3 H -5.927 2.554 -1.973 1.00 . A A . 23 CYS HB3 1 1
20 7181 1 1 23 CYS N N -3.050 1.429 -0.688 1.00 . A A . 23 CYS N 1 1
20 7182 1 1 23 CYS O O -4.996 -0.176 -2.852 1.00 . A A . 23 CYS O 1 1
20 7183 1 1 23 CYS SG S -4.055 4.008 -1.727 1.00 . A A . 23 CYS SG 1 1
20 7184 1 1 24 LYS C C -6.316 -2.495 -2.102 1.00 . A A . 24 LYS C 1 1
20 7185 1 1 24 LYS CA C -5.030 -2.457 -1.282 1.00 . A A . 24 LYS CA 1 1
20 7186 1 1 24 LYS CB C -5.144 -3.417 -0.094 1.00 . A A . 24 LYS CB 1 1
20 7187 1 1 24 LYS CD C -2.744 -4.176 -0.130 1.00 . A A . 24 LYS CD 1 1
20 7188 1 1 24 LYS CE C -1.476 -4.370 0.685 1.00 . A A . 24 LYS CE 1 1
20 7189 1 1 24 LYS CG C -3.857 -3.561 0.705 1.00 . A A . 24 LYS CG 1 1
20 7190 1 1 24 LYS H H -4.561 -0.951 0.135 1.00 . A A . 24 LYS H 1 1
20 7191 1 1 24 LYS HA H -4.208 -2.770 -1.908 1.00 . A A . 24 LYS HA 1 1
20 7192 1 1 24 LYS HB2 H -5.916 -3.058 0.570 1.00 . A A . 24 LYS HB2 1 1
20 7193 1 1 24 LYS HB3 H -5.423 -4.393 -0.463 1.00 . A A . 24 LYS HB3 1 1
20 7194 1 1 24 LYS HD2 H -3.074 -5.136 -0.498 1.00 . A A . 24 LYS HD2 1 1
20 7195 1 1 24 LYS HD3 H -2.530 -3.523 -0.964 1.00 . A A . 24 LYS HD3 1 1
20 7196 1 1 24 LYS HE2 H -1.142 -3.409 1.044 1.00 . A A . 24 LYS HE2 1 1
20 7197 1 1 24 LYS HE3 H -1.699 -5.010 1.526 1.00 . A A . 24 LYS HE3 1 1
20 7198 1 1 24 LYS HG2 H -3.542 -2.584 1.040 1.00 . A A . 24 LYS HG2 1 1
20 7199 1 1 24 LYS HG3 H -4.046 -4.193 1.560 1.00 . A A . 24 LYS HG3 1 1
20 7200 1 1 24 LYS HZ1 H -0.767 -5.772 -0.693 1.00 . A A . 24 LYS HZ1 1 1
20 7201 1 1 24 LYS HZ2 H 0.353 -5.365 0.508 1.00 . A A . 24 LYS HZ2 1 1
20 7202 1 1 24 LYS HZ3 H 0.036 -4.284 -0.754 1.00 . A A . 24 LYS HZ3 1 1
20 7203 1 1 24 LYS N N -4.754 -1.100 -0.814 1.00 . A A . 24 LYS N 1 1
20 7204 1 1 24 LYS NZ N -0.387 -4.992 -0.120 1.00 . A A . 24 LYS NZ 1 1
20 7205 1 1 24 LYS O O -7.413 -2.369 -1.560 1.00 . A A . 24 LYS O 1 1
20 7206 1 1 25 THR C C -6.885 -3.279 -5.683 1.00 . A A . 25 THR C 1 1
20 7207 1 1 25 THR CA C -7.305 -2.725 -4.324 1.00 . A A . 25 THR CA 1 1
20 7208 1 1 25 THR CB C -7.933 -1.330 -4.529 1.00 . A A . 25 THR CB 1 1
20 7209 1 1 25 THR CG2 C -9.100 -1.393 -5.503 1.00 . A A . 25 THR CG2 1 1
20 7210 1 1 25 THR H H -5.261 -2.766 -3.779 1.00 . A A . 25 THR H 1 1
20 7211 1 1 25 THR HA H -8.051 -3.377 -3.893 1.00 . A A . 25 THR HA 1 1
20 7212 1 1 25 THR HB H -7.180 -0.670 -4.937 1.00 . A A . 25 THR HB 1 1
20 7213 1 1 25 THR HG1 H -9.123 -1.322 -2.955 1.00 . A A . 25 THR HG1 1 1
20 7214 1 1 25 THR HG21 H -9.994 -1.026 -5.020 1.00 . A A . 25 THR HG21 1 1
20 7215 1 1 25 THR HG22 H -9.254 -2.416 -5.815 1.00 . A A . 25 THR HG22 1 1
20 7216 1 1 25 THR HG23 H -8.882 -0.783 -6.367 1.00 . A A . 25 THR HG23 1 1
20 7217 1 1 25 THR N N -6.166 -2.672 -3.413 1.00 . A A . 25 THR N 1 1
20 7218 1 1 25 THR O O -5.748 -2.992 -6.112 1.00 . A A . 25 THR O 1 1
20 7219 1 1 25 THR OXT O -7.698 -3.994 -6.307 1.00 . A A . 25 THR OXT 1 1
20 7220 1 1 25 THR OG1 O -8.385 -0.799 -3.277 1.00 . A A . 25 THR OG1 1 1
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