NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
409162 |
1za8   |
6596 | cing | 4-filtered-FRED | STAR | entry | full | 222 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1za8
# This FRED archive file contains, for PDB entry <1za8>:
#
# - 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_1za8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1za8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3316.87
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 $vhl_1 A . 1 1
stop_
save_
save_vhl_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "vhl 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CGESCAMISFCFTEVIGCSCKNKVCYLNSIS
_Entity.Number_of_monomers 31
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CYS . 1 1
2 GLY . 1 1
3 GLU . 1 1
4 SER . 1 1
5 CYS . 1 1
6 ALA . 1 1
7 MET . 1 1
8 ILE . 1 1
9 SER . 1 1
10 PHE . 1 1
11 CYS . 1 1
12 PHE . 1 1
13 THR . 1 1
14 GLU . 1 1
15 VAL . 1 1
16 ILE . 1 1
17 GLY . 1 1
18 CYS . 1 1
19 SER . 1 1
20 CYS . 1 1
21 LYS . 1 1
22 ASN . 1 1
23 LYS . 1 1
24 VAL . 1 1
25 CYS . 1 1
26 TYR . 1 1
27 LEU . 1 1
28 ASN . 1 1
29 SER . 1 1
30 ILE . 1 1
31 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
CYS 1 1 1 1
GLY 2 2 1 1
GLU 3 3 1 1
SER 4 4 1 1
CYS 5 5 1 1
ALA 6 6 1 1
MET 7 7 1 1
ILE 8 8 1 1
SER 9 9 1 1
PHE 10 10 1 1
CYS 11 11 1 1
PHE 12 12 1 1
THR 13 13 1 1
GLU 14 14 1 1
VAL 15 15 1 1
ILE 16 16 1 1
GLY 17 17 1 1
CYS 18 18 1 1
SER 19 19 1 1
CYS 20 20 1 1
LYS 21 21 1 1
ASN 22 22 1 1
LYS 23 23 1 1
VAL 24 24 1 1
CYS 25 25 1 1
TYR 26 26 1 1
LEU 27 27 1 1
ASN 28 28 1 1
SER 29 29 1 1
ILE 30 30 1 1
SER 31 31 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 CYS HA . 1 . HA 1 1
1 1 2 1 1 2 GLY H . 2 . HN 1 1
2 1 1 1 1 1 CYS HB2 . 1 . HB2 1 1
2 1 2 1 1 2 GLY H . 2 . HN 1 1
3 1 1 1 1 1 CYS HB2 . 1 . HB2 1 1
3 1 2 1 1 3 GLU HB3 . 3 . HB1 1 1
4 1 1 1 1 1 CYS HB2 . 1 . HB2 1 1
4 1 2 1 1 13 THR HG1 . 13 . HG1 1 1
5 1 1 1 1 1 CYS HB2 . 1 . HB2 1 1
5 1 2 1 1 13 THR MG . 13 . HG2# 1 1
6 1 1 1 1 1 CYS HB2 . 1 . HB2 1 1
6 1 2 1 1 18 CYS HB2 . 18 . HB2 1 1
7 1 1 1 1 1 CYS HB2 . 1 . HB2 1 1
7 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
8 1 1 1 1 1 CYS HB2 . 1 . HB2 1 1
8 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
9 1 1 1 1 1 CYS HB2 . 1 . HB2 1 1
9 1 2 1 1 31 SER HA . 31 . HA 1 1
10 1 1 1 1 1 CYS HB3 . 1 . HB1 1 1
10 1 2 1 1 2 GLY H . 2 . HN 1 1
11 1 1 1 1 1 CYS HB3 . 1 . HB1 1 1
11 1 2 1 1 13 THR HG1 . 13 . HG1 1 1
12 1 1 1 1 1 CYS HB3 . 1 . HB1 1 1
12 1 2 1 1 13 THR MG . 13 . HG2# 1 1
13 1 1 1 1 1 CYS HB3 . 1 . HB1 1 1
13 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
14 1 1 1 1 1 CYS HB3 . 1 . HB1 1 1
14 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
15 1 1 1 1 2 GLY H . 2 . HN 1 1
15 1 2 1 1 3 GLU H . 3 . HN 1 1
16 1 1 1 1 2 GLY H . 2 . HN 1 1
16 1 2 1 1 24 VAL QG . 24 . HG* 1 1
17 1 1 1 1 2 GLY H . 2 . HN 1 1
17 1 2 1 1 31 SER HA . 31 . HA 1 1
18 1 1 1 1 2 GLY H . 2 . HN 1 1
18 1 2 1 1 31 SER QB . 31 . HB# 1 1
19 1 1 1 1 3 GLU H . 3 . HN 1 1
19 1 2 1 1 4 SER H . 4 . HN 1 1
20 1 1 1 1 3 GLU H . 3 . HN 1 1
20 1 2 1 1 24 VAL QG . 24 . HG* 1 1
21 1 1 1 1 3 GLU H . 3 . HN 1 1
21 1 2 1 1 25 CYS H . 25 . HN 1 1
22 1 1 1 1 3 GLU H . 3 . HN 1 1
22 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
23 1 1 1 1 3 GLU HA . 3 . HA 1 1
23 1 2 1 1 4 SER H . 4 . HN 1 1
24 1 1 1 1 3 GLU HB2 . 3 . HB2 1 1
24 1 2 1 1 4 SER H . 4 . HN 1 1
25 1 1 1 1 3 GLU HB2 . 3 . HB2 1 1
25 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
26 1 1 1 1 3 GLU HB2 . 3 . HB2 1 1
26 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
27 1 1 1 1 3 GLU HB3 . 3 . HB1 1 1
27 1 2 1 1 4 SER H . 4 . HN 1 1
28 1 1 1 1 3 GLU HB3 . 3 . HB1 1 1
28 1 2 1 1 25 CYS H . 25 . HN 1 1
29 1 1 1 1 3 GLU HB3 . 3 . HB1 1 1
29 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
30 1 1 1 1 3 GLU HB3 . 3 . HB1 1 1
30 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
31 1 1 1 1 3 GLU QG . 3 . HG# 1 1
31 1 2 1 1 4 SER H . 4 . HN 1 1
32 1 1 1 1 4 SER HA . 4 . HA 1 1
32 1 2 1 1 5 CYS H . 5 . HN 1 1
33 1 1 1 1 4 SER HA . 4 . HA 1 1
33 1 2 1 1 25 CYS H . 25 . HN 1 1
34 1 1 1 1 4 SER HB2 . 4 . HB2 1 1
34 1 2 1 1 5 CYS H . 5 . HN 1 1
35 1 1 1 1 5 CYS H . 5 . HN 1 1
35 1 2 1 1 6 ALA H . 6 . HN 1 1
36 1 1 1 1 5 CYS H . 5 . HN 1 1
36 1 2 1 1 6 ALA MB . 6 . HB# 1 1
37 1 1 1 1 5 CYS H . 5 . HN 1 1
37 1 2 1 1 23 LYS HA . 23 . HA 1 1
38 1 1 1 1 5 CYS H . 5 . HN 1 1
38 1 2 1 1 24 VAL HA . 24 . HA 1 1
39 1 1 1 1 5 CYS H . 5 . HN 1 1
39 1 2 1 1 25 CYS H . 25 . HN 1 1
40 1 1 1 1 5 CYS HA . 5 . HA 1 1
40 1 2 1 1 6 ALA H . 6 . HN 1 1
41 1 1 1 1 5 CYS HA . 5 . HA 1 1
41 1 2 1 1 7 MET H . 7 . HN 1 1
42 1 1 1 1 5 CYS HA . 5 . HA 1 1
42 1 2 1 1 8 ILE H . 8 . HN 1 1
43 1 1 1 1 5 CYS HA . 5 . HA 1 1
43 1 2 1 1 10 PHE H . 10 . HN 1 1
44 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
44 1 2 1 1 9 SER HA . 9 . HA 1 1
45 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
45 1 2 1 1 10 PHE H . 10 . HN 1 1
46 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
46 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
47 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
47 1 2 1 1 9 SER HA . 9 . HA 1 1
48 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
48 1 2 1 1 10 PHE H . 10 . HN 1 1
49 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
49 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
50 1 1 1 1 6 ALA H . 6 . HN 1 1
50 1 2 1 1 7 MET H . 7 . HN 1 1
51 1 1 1 1 6 ALA HA . 6 . HA 1 1
51 1 2 1 1 7 MET H . 7 . HN 1 1
52 1 1 1 1 6 ALA HA . 6 . HA 1 1
52 1 2 1 1 23 LYS HA . 23 . HA 1 1
53 1 1 1 1 6 ALA HA . 6 . HA 1 1
53 1 2 1 1 23 LYS HB2 . 23 . HB2 1 1
54 1 1 1 1 6 ALA HA . 6 . HA 1 1
54 1 2 1 1 23 LYS QD . 23 . HD# 1 1
55 1 1 1 1 6 ALA HA . 6 . HA 1 1
55 1 2 1 1 23 LYS QG . 23 . HG# 1 1
56 1 1 1 1 6 ALA MB . 6 . HB# 1 1
56 1 2 1 1 23 LYS HB3 . 23 . HB1 1 1
57 1 1 1 1 7 MET H . 7 . HN 1 1
57 1 2 1 1 8 ILE H . 8 . HN 1 1
58 1 1 1 1 7 MET HA . 7 . HA 1 1
58 1 2 1 1 8 ILE H . 8 . HN 1 1
59 1 1 1 1 7 MET HB2 . 7 . HB2 1 1
59 1 2 1 1 8 ILE H . 8 . HN 1 1
60 1 1 1 1 7 MET HB3 . 7 . HB1 1 1
60 1 2 1 1 8 ILE H . 8 . HN 1 1
61 1 1 1 1 8 ILE H . 8 . HN 1 1
61 1 2 1 1 9 SER H . 9 . HN 1 1
62 1 1 1 1 8 ILE HA . 8 . HA 1 1
62 1 2 1 1 9 SER H . 9 . HN 1 1
63 1 1 1 1 8 ILE HA . 8 . HA 1 1
63 1 2 1 1 10 PHE H . 10 . HN 1 1
64 1 1 1 1 8 ILE HB . 8 . HB 1 1
64 1 2 1 1 9 SER H . 9 . HN 1 1
65 1 1 1 1 8 ILE HB . 8 . HB 1 1
65 1 2 1 1 10 PHE H . 10 . HN 1 1
66 1 1 1 1 8 ILE QG . 8 . HG1# 1 1
66 1 2 1 1 10 PHE H . 10 . HN 1 1
67 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
67 1 2 1 1 9 SER H . 9 . HN 1 1
68 1 1 1 1 8 ILE MG . 8 . HG2# 1 1
68 1 2 1 1 10 PHE H . 10 . HN 1 1
69 1 1 1 1 9 SER H . 9 . HN 1 1
69 1 2 1 1 10 PHE H . 10 . HN 1 1
70 1 1 1 1 9 SER HA . 9 . HA 1 1
70 1 2 1 1 10 PHE H . 10 . HN 1 1
71 1 1 1 1 9 SER HA . 9 . HA 1 1
71 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
72 1 1 1 1 9 SER HA . 9 . HA 1 1
72 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
73 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
73 1 2 1 1 10 PHE H . 10 . HN 1 1
74 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
74 1 2 1 1 10 PHE H . 10 . HN 1 1
75 1 1 1 1 10 PHE H . 10 . HN 1 1
75 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
76 1 1 1 1 10 PHE HA . 10 . HA 1 1
76 1 2 1 1 11 CYS H . 11 . HN 1 1
77 1 1 1 1 10 PHE HB2 . 10 . HB2 1 1
77 1 2 1 1 11 CYS H . 11 . HN 1 1
78 1 1 1 1 10 PHE HB3 . 10 . HB1 1 1
78 1 2 1 1 11 CYS H . 11 . HN 1 1
79 1 1 1 1 10 PHE QE . 10 . HE# 1 1
79 1 2 1 1 12 PHE HA . 12 . HA 1 1
80 1 1 1 1 10 PHE HZ . 10 . HZ 1 1
80 1 2 1 1 12 PHE HA . 12 . HA 1 1
81 1 1 1 1 11 CYS H . 11 . HN 1 1
81 1 2 1 1 14 GLU H . 14 . HN 1 1
82 1 1 1 1 11 CYS H . 11 . HN 1 1
82 1 2 1 1 14 GLU QB . 14 . HB# 1 1
83 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
83 1 2 1 1 13 THR H . 13 . HN 1 1
84 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
84 1 2 1 1 14 GLU H . 14 . HN 1 1
85 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
85 1 2 1 1 14 GLU QB . 14 . HB# 1 1
86 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
86 1 2 1 1 18 CYS HB3 . 18 . HB1 1 1
87 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
87 1 2 1 1 13 THR H . 13 . HN 1 1
88 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
88 1 2 1 1 14 GLU H . 14 . HN 1 1
89 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
89 1 2 1 1 18 CYS HB3 . 18 . HB1 1 1
90 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
90 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
91 1 1 1 1 12 PHE H . 12 . HN 1 1
91 1 2 1 1 13 THR H . 13 . HN 1 1
92 1 1 1 1 12 PHE HA . 12 . HA 1 1
92 1 2 1 1 14 GLU H . 14 . HN 1 1
93 1 1 1 1 12 PHE QB . 12 . HB# 1 1
93 1 2 1 1 13 THR MG . 13 . HG2# 1 1
94 1 1 1 1 13 THR H . 13 . HN 1 1
94 1 2 1 1 14 GLU H . 14 . HN 1 1
95 1 1 1 1 13 THR HA . 13 . HA 1 1
95 1 2 1 1 14 GLU H . 14 . HN 1 1
96 1 1 1 1 13 THR HA . 13 . HA 1 1
96 1 2 1 1 16 ILE H . 16 . HN 1 1
97 1 1 1 1 13 THR HG1 . 13 . HG1 1 1
97 1 2 1 1 14 GLU H . 14 . HN 1 1
98 1 1 1 1 13 THR HG1 . 13 . HG1 1 1
98 1 2 1 1 16 ILE H . 16 . HN 1 1
99 1 1 1 1 13 THR HG1 . 13 . HG1 1 1
99 1 2 1 1 16 ILE QG . 16 . HG1# 1 1
100 1 1 1 1 13 THR HG1 . 13 . HG1 1 1
100 1 2 1 1 16 ILE MG . 16 . HG2# 1 1
101 1 1 1 1 13 THR HG1 . 13 . HG1 1 1
101 1 2 1 1 18 CYS H . 18 . HN 1 1
102 1 1 1 1 13 THR HG1 . 13 . HG1 1 1
102 1 2 1 1 18 CYS HB3 . 18 . HB1 1 1
103 1 1 1 1 13 THR MG . 13 . HG2# 1 1
103 1 2 1 1 14 GLU H . 14 . HN 1 1
104 1 1 1 1 13 THR MG . 13 . HG2# 1 1
104 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
105 1 1 1 1 13 THR MG . 13 . HG2# 1 1
105 1 2 1 1 18 CYS HB3 . 18 . HB1 1 1
106 1 1 1 1 14 GLU H . 14 . HN 1 1
106 1 2 1 1 15 VAL H . 15 . HN 1 1
107 1 1 1 1 14 GLU H . 14 . HN 1 1
107 1 2 1 1 15 VAL QG . 15 . HG* 1 1
108 1 1 1 1 14 GLU HA . 14 . HA 1 1
108 1 2 1 1 15 VAL H . 15 . HN 1 1
109 1 1 1 1 14 GLU HA . 14 . HA 1 1
109 1 2 1 1 16 ILE H . 16 . HN 1 1
110 1 1 1 1 14 GLU HA . 14 . HA 1 1
110 1 2 1 1 17 GLY H . 17 . HN 1 1
111 1 1 1 1 14 GLU HA . 14 . HA 1 1
111 1 2 1 1 17 GLY QA . 17 . HA# 1 1
112 1 1 1 1 14 GLU QB . 14 . HB# 1 1
112 1 2 1 1 18 CYS H . 18 . HN 1 1
113 1 1 1 1 14 GLU QG . 14 . HG# 1 1
113 1 2 1 1 15 VAL H . 15 . HN 1 1
114 1 1 1 1 14 GLU HG2 . 14 . HG2 1 1
114 1 2 1 1 15 VAL H . 15 . HN 1 1
115 1 1 1 1 14 GLU HG3 . 14 . HG1 1 1
115 1 2 1 1 15 VAL H . 15 . HN 1 1
116 1 1 1 1 15 VAL HA . 15 . HA 1 1
116 1 2 1 1 16 ILE H . 16 . HN 1 1
117 1 1 1 1 15 VAL HA . 15 . HA 1 1
117 1 2 1 1 17 GLY H . 17 . HN 1 1
118 1 1 1 1 15 VAL QG . 15 . HG* 1 1
118 1 2 1 1 16 ILE H . 16 . HN 1 1
119 1 1 1 1 16 ILE H . 16 . HN 1 1
119 1 2 1 1 17 GLY H . 17 . HN 1 1
120 1 1 1 1 16 ILE H . 16 . HN 1 1
120 1 2 1 1 17 GLY QA . 17 . HA# 1 1
121 1 1 1 1 16 ILE H . 16 . HN 1 1
121 1 2 1 1 18 CYS H . 18 . HN 1 1
122 1 1 1 1 16 ILE HA . 16 . HA 1 1
122 1 2 1 1 17 GLY H . 17 . HN 1 1
123 1 1 1 1 16 ILE QG . 16 . HG1# 1 1
123 1 2 1 1 17 GLY H . 17 . HN 1 1
124 1 1 1 1 16 ILE QG . 16 . HG1# 1 1
124 1 2 1 1 18 CYS H . 18 . HN 1 1
125 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
125 1 2 1 1 17 GLY H . 17 . HN 1 1
126 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
126 1 2 1 1 18 CYS H . 18 . HN 1 1
127 1 1 1 1 17 GLY H . 17 . HN 1 1
127 1 2 1 1 18 CYS H . 18 . HN 1 1
128 1 1 1 1 17 GLY QA . 17 . HA# 1 1
128 1 2 1 1 27 LEU QD . 27 . HD# 1 1
129 1 1 1 1 18 CYS H . 18 . HN 1 1
129 1 2 1 1 19 SER H . 19 . HN 1 1
130 1 1 1 1 18 CYS HA . 18 . HA 1 1
130 1 2 1 1 19 SER H . 19 . HN 1 1
131 1 1 1 1 18 CYS HA . 18 . HA 1 1
131 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
132 1 1 1 1 18 CYS HB2 . 18 . HB2 1 1
132 1 2 1 1 19 SER H . 19 . HN 1 1
133 1 1 1 1 18 CYS HB2 . 18 . HB2 1 1
133 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
134 1 1 1 1 18 CYS HB2 . 18 . HB2 1 1
134 1 2 1 1 26 TYR H . 26 . HN 1 1
135 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
135 1 2 1 1 19 SER H . 19 . HN 1 1
136 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
136 1 2 1 1 25 CYS HA . 25 . HA 1 1
137 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
137 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
138 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
138 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
139 1 1 1 1 19 SER H . 19 . HN 1 1
139 1 2 1 1 20 CYS H . 20 . HN 1 1
140 1 1 1 1 19 SER H . 19 . HN 1 1
140 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
141 1 1 1 1 19 SER H . 19 . HN 1 1
141 1 2 1 1 26 TYR H . 26 . HN 1 1
142 1 1 1 1 19 SER HA . 19 . HA 1 1
142 1 2 1 1 20 CYS H . 20 . HN 1 1
143 1 1 1 1 20 CYS H . 20 . HN 1 1
143 1 2 1 1 21 LYS H . 21 . HN 1 1
144 1 1 1 1 20 CYS HA . 20 . HA 1 1
144 1 2 1 1 21 LYS H . 21 . HN 1 1
145 1 1 1 1 20 CYS HA . 20 . HA 1 1
145 1 2 1 1 24 VAL H . 24 . HN 1 1
146 1 1 1 1 20 CYS HA . 20 . HA 1 1
146 1 2 1 1 26 TYR H . 26 . HN 1 1
147 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
147 1 2 1 1 21 LYS H . 21 . HN 1 1
148 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1
148 1 2 1 1 21 LYS H . 21 . HN 1 1
149 1 1 1 1 21 LYS H . 21 . HN 1 1
149 1 2 1 1 22 ASN H . 22 . HN 1 1
150 1 1 1 1 21 LYS H . 21 . HN 1 1
150 1 2 1 1 23 LYS H . 23 . HN 1 1
151 1 1 1 1 21 LYS H . 21 . HN 1 1
151 1 2 1 1 24 VAL H . 24 . HN 1 1
152 1 1 1 1 21 LYS H . 21 . HN 1 1
152 1 2 1 1 25 CYS HA . 25 . HA 1 1
153 1 1 1 1 21 LYS H . 21 . HN 1 1
153 1 2 1 1 26 TYR H . 26 . HN 1 1
154 1 1 1 1 21 LYS H . 21 . HN 1 1
154 1 2 1 1 26 TYR QD . 26 . HD# 1 1
155 1 1 1 1 21 LYS HA . 21 . HA 1 1
155 1 2 1 1 22 ASN H . 22 . HN 1 1
156 1 1 1 1 21 LYS HA . 21 . HA 1 1
156 1 2 1 1 23 LYS H . 23 . HN 1 1
157 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
157 1 2 1 1 22 ASN H . 22 . HN 1 1
158 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
158 1 2 1 1 26 TYR QD . 26 . HD# 1 1
159 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
159 1 2 1 1 26 TYR QE . 26 . HE# 1 1
160 1 1 1 1 21 LYS HB3 . 21 . HB1 1 1
160 1 2 1 1 22 ASN H . 22 . HN 1 1
161 1 1 1 1 21 LYS HB3 . 21 . HB1 1 1
161 1 2 1 1 26 TYR QD . 26 . HD# 1 1
162 1 1 1 1 21 LYS HB3 . 21 . HB1 1 1
162 1 2 1 1 26 TYR QE . 26 . HE# 1 1
163 1 1 1 1 21 LYS QG . 21 . HG# 1 1
163 1 2 1 1 22 ASN H . 22 . HN 1 1
164 1 1 1 1 21 LYS HG2 . 21 . HG2 1 1
164 1 2 1 1 22 ASN H . 22 . HN 1 1
165 1 1 1 1 21 LYS HG3 . 21 . HG1 1 1
165 1 2 1 1 22 ASN H . 22 . HN 1 1
166 1 1 1 1 22 ASN H . 22 . HN 1 1
166 1 2 1 1 23 LYS H . 23 . HN 1 1
167 1 1 1 1 22 ASN HA . 22 . HA 1 1
167 1 2 1 1 23 LYS H . 23 . HN 1 1
168 1 1 1 1 22 ASN HA . 22 . HA 1 1
168 1 2 1 1 23 LYS QG . 23 . HG# 1 1
169 1 1 1 1 23 LYS H . 23 . HN 1 1
169 1 2 1 1 24 VAL H . 24 . HN 1 1
170 1 1 1 1 23 LYS HA . 23 . HA 1 1
170 1 2 1 1 24 VAL H . 24 . HN 1 1
171 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
171 1 2 1 1 24 VAL H . 24 . HN 1 1
172 1 1 1 1 24 VAL H . 24 . HN 1 1
172 1 2 1 1 26 TYR QE . 26 . HE# 1 1
173 1 1 1 1 24 VAL HA . 24 . HA 1 1
173 1 2 1 1 25 CYS H . 25 . HN 1 1
174 1 1 1 1 24 VAL HB . 24 . HB 1 1
174 1 2 1 1 25 CYS H . 25 . HN 1 1
175 1 1 1 1 24 VAL HB . 24 . HB 1 1
175 1 2 1 1 26 TYR QD . 26 . HD# 1 1
176 1 1 1 1 24 VAL HB . 24 . HB 1 1
176 1 2 1 1 26 TYR QE . 26 . HE# 1 1
177 1 1 1 1 24 VAL QG . 24 . HG* 1 1
177 1 2 1 1 25 CYS H . 25 . HN 1 1
178 1 1 1 1 24 VAL QG . 24 . HG* 1 1
178 1 2 1 1 26 TYR QD . 26 . HD# 1 1
179 1 1 1 1 24 VAL QG . 24 . HG* 1 1
179 1 2 1 1 26 TYR QE . 26 . HE# 1 1
180 1 1 1 1 24 VAL QG . 24 . HG* 1 1
180 1 2 1 1 31 SER HA . 31 . HA 1 1
181 1 1 1 1 24 VAL QG . 24 . HG* 1 1
181 1 2 1 1 31 SER QB . 31 . HB# 1 1
182 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
182 1 2 1 1 25 CYS H . 25 . HN 1 1
183 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
183 1 2 1 1 25 CYS H . 25 . HN 1 1
184 1 1 1 1 25 CYS H . 25 . HN 1 1
184 1 2 1 1 26 TYR H . 26 . HN 1 1
185 1 1 1 1 25 CYS HA . 25 . HA 1 1
185 1 2 1 1 26 TYR H . 26 . HN 1 1
186 1 1 1 1 25 CYS HB3 . 25 . HB1 1 1
186 1 2 1 1 26 TYR H . 26 . HN 1 1
187 1 1 1 1 26 TYR HA . 26 . HA 1 1
187 1 2 1 1 27 LEU H . 27 . HN 1 1
188 1 1 1 1 26 TYR HA . 26 . HA 1 1
188 1 2 1 1 31 SER HA . 31 . HA 1 1
189 1 1 1 1 26 TYR HA . 26 . HA 1 1
189 1 2 1 1 31 SER QB . 31 . HB# 1 1
190 1 1 1 1 26 TYR HB2 . 26 . HB2 1 1
190 1 2 1 1 27 LEU H . 27 . HN 1 1
191 1 1 1 1 26 TYR HB3 . 26 . HB1 1 1
191 1 2 1 1 27 LEU H . 27 . HN 1 1
192 1 1 1 1 26 TYR HB3 . 26 . HB1 1 1
192 1 2 1 1 29 SER H . 29 . HN 1 1
193 1 1 1 1 26 TYR HB3 . 26 . HB1 1 1
193 1 2 1 1 30 ILE H . 30 . HN 1 1
194 1 1 1 1 26 TYR QD . 26 . HD# 1 1
194 1 2 1 1 27 LEU H . 27 . HN 1 1
195 1 1 1 1 26 TYR QD . 26 . HD# 1 1
195 1 2 1 1 29 SER HA . 29 . HA 1 1
196 1 1 1 1 26 TYR QD . 26 . HD# 1 1
196 1 2 1 1 30 ILE H . 30 . HN 1 1
197 1 1 1 1 26 TYR QD . 26 . HD# 1 1
197 1 2 1 1 31 SER H . 31 . HN 1 1
198 1 1 1 1 26 TYR QD . 26 . HD# 1 1
198 1 2 1 1 31 SER HA . 31 . HA 1 1
199 1 1 1 1 26 TYR QD . 26 . HD# 1 1
199 1 2 1 1 31 SER QB . 31 . HB# 1 1
200 1 1 1 1 26 TYR QE . 26 . HE# 1 1
200 1 2 1 1 31 SER H . 31 . HN 1 1
201 1 1 1 1 26 TYR QE . 26 . HE# 1 1
201 1 2 1 1 31 SER HA . 31 . HA 1 1
202 1 1 1 1 26 TYR QE . 26 . HE# 1 1
202 1 2 1 1 31 SER QB . 31 . HB# 1 1
203 1 1 1 1 27 LEU H . 27 . HN 1 1
203 1 2 1 1 28 ASN H . 28 . HN 1 1
204 1 1 1 1 27 LEU H . 27 . HN 1 1
204 1 2 1 1 30 ILE H . 30 . HN 1 1
205 1 1 1 1 27 LEU H . 27 . HN 1 1
205 1 2 1 1 30 ILE HB . 30 . HB 1 1
206 1 1 1 1 27 LEU H . 27 . HN 1 1
206 1 2 1 1 31 SER HA . 31 . HA 1 1
207 1 1 1 1 27 LEU HA . 27 . HA 1 1
207 1 2 1 1 28 ASN H . 28 . HN 1 1
208 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
208 1 2 1 1 28 ASN H . 28 . HN 1 1
209 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
209 1 2 1 1 30 ILE HB . 30 . HB 1 1
210 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
210 1 2 1 1 28 ASN H . 28 . HN 1 1
211 1 1 1 1 27 LEU QD . 27 . HD# 1 1
211 1 2 1 1 28 ASN H . 28 . HN 1 1
212 1 1 1 1 27 LEU HG . 27 . HG 1 1
212 1 2 1 1 28 ASN H . 28 . HN 1 1
213 1 1 1 1 28 ASN H . 28 . HN 1 1
213 1 2 1 1 29 SER H . 29 . HN 1 1
214 1 1 1 1 28 ASN HA . 28 . HA 1 1
214 1 2 1 1 29 SER H . 29 . HN 1 1
215 1 1 1 1 28 ASN HB2 . 28 . HB2 1 1
215 1 2 1 1 29 SER H . 29 . HN 1 1
216 1 1 1 1 28 ASN HB3 . 28 . HB1 1 1
216 1 2 1 1 29 SER H . 29 . HN 1 1
217 1 1 1 1 29 SER HA . 29 . HA 1 1
217 1 2 1 1 30 ILE H . 30 . HN 1 1
218 1 1 1 1 29 SER HB2 . 29 . HB2 1 1
218 1 2 1 1 30 ILE H . 30 . HN 1 1
219 1 1 1 1 29 SER HB3 . 29 . HB1 1 1
219 1 2 1 1 30 ILE H . 30 . HN 1 1
220 1 1 1 1 30 ILE HA . 30 . HA 1 1
220 1 2 1 1 31 SER H . 31 . HN 1 1
221 1 1 1 1 30 ILE HB . 30 . HB 1 1
221 1 2 1 1 31 SER H . 31 . HN 1 1
222 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
222 1 2 1 1 31 SER H . 31 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.535 1.8 3.27 1 1
2 1 . . . . . 3.56 1.8 5.32 1 1
3 1 . . . . . 3.65 1.8 5.5 1 1
4 1 . . . . . 3.65 1.8 5.5 1 1
5 1 . . . . . 3.635 1.8 5.47 1 1
6 1 . . . . . 3.65 1.8 5.5 1 1
7 1 . . . . . 3.0 1.8 4.2 1 1
8 1 . . . . . 2.875 1.8 3.95 1 1
9 1 . . . . . 3.65 1.8 5.5 1 1
10 1 . . . . . 3.075 1.8 4.35 1 1
11 1 . . . . . 3.38 1.8 4.96 1 1
12 1 . . . . . 3.31 1.8 4.82 1 1
13 1 . . . . . 3.08 1.8 4.36 1 1
14 1 . . . . . 3.005 1.8 4.21 1 1
15 1 . . . . . 2.315 1.8 2.83 1 1
16 1 . . . . . 4.375 1.8 6.95 1 1
17 1 . . . . . 2.55 1.8 3.3 1 1
18 1 . . . . . 4.04 1.8 6.28 1 1
19 1 . . . . . 3.635 1.8 5.47 1 1
20 1 . . . . . 4.375 1.8 6.95 1 1
21 1 . . . . . 3.5 1.8 5.2 1 1
22 1 . . . . . 3.65 1.8 5.5 1 1
23 1 . . . . . 2.1 1.8 2.4 1 1
24 1 . . . . . 2.9 1.8 4.0 1 1
25 1 . . . . . 3.34 1.8 4.88 1 1
26 1 . . . . . 3.4 1.8 5.0 1 1
27 1 . . . . . 3.185 1.8 4.57 1 1
28 1 . . . . . 3.65 1.8 5.5 1 1
29 1 . . . . . 3.0 1.8 4.2 1 1
30 1 . . . . . 3.34 1.8 4.88 1 1
31 1 . . . . . 3.095 1.8 4.39 1 1
32 1 . . . . . 2.13 1.8 2.46 1 1
33 1 . . . . . 2.47 1.8 3.14 1 1
34 1 . . . . . 2.61 1.8 3.42 1 1
35 1 . . . . . 2.3 1.8 2.8 1 1
36 1 . . . . . 3.84 1.8 5.88 1 1
37 1 . . . . . 3.465 1.8 5.13 1 1
38 1 . . . . . 2.41 1.8 3.02 1 1
39 1 . . . . . 2.65 1.8 3.5 1 1
40 1 . . . . . 2.4 1.8 3.0 1 1
41 1 . . . . . 2.9 1.8 4.0 1 1
42 1 . . . . . 3.4 1.8 5.0 1 1
43 1 . . . . . 3.4 1.8 5.0 1 1
44 1 . . . . . 2.61 1.8 3.42 1 1
45 1 . . . . . 2.955 1.8 4.11 1 1
46 1 . . . . . 3.65 1.8 5.5 1 1
47 1 . . . . . 2.47 1.8 3.14 1 1
48 1 . . . . . 2.675 1.8 3.55 1 1
49 1 . . . . . 3.65 1.8 5.5 1 1
50 1 . . . . . 2.335 1.8 2.87 1 1
51 1 . . . . . 2.565 1.8 3.33 1 1
52 1 . . . . . 2.75 1.8 3.7 1 1
53 1 . . . . . 2.4 1.8 3.0 1 1
54 1 . . . . . 3.84 1.8 5.88 1 1
55 1 . . . . . 3.435 1.8 5.07 1 1
56 1 . . . . . 4.165 1.8 6.53 1 1
57 1 . . . . . 2.16 1.8 2.52 1 1
58 1 . . . . . 2.625 1.8 3.45 1 1
59 1 . . . . . 2.58 1.8 3.36 1 1
60 1 . . . . . 2.55 1.8 3.3 1 1
61 1 . . . . . 3.19 1.8 4.58 1 1
62 1 . . . . . 2.1 1.8 2.4 1 1
63 1 . . . . . 3.65 1.8 5.5 1 1
64 1 . . . . . 2.55 1.8 3.3 1 1
65 1 . . . . . 3.23 1.8 4.66 1 1
66 1 . . . . . 4.09 1.8 6.38 1 1
67 1 . . . . . 3.73 1.8 5.66 1 1
68 1 . . . . . 4.165 1.8 6.53 1 1
69 1 . . . . . 2.58 1.8 3.36 1 1
70 1 . . . . . 2.255 1.8 2.71 1 1
71 1 . . . . . 3.65 1.8 5.5 1 1
72 1 . . . . . 3.65 1.8 5.5 1 1
73 1 . . . . . 3.185 1.8 4.57 1 1
74 1 . . . . . 3.23 1.8 4.66 1 1
75 1 . . . . . 3.65 1.8 5.5 1 1
76 1 . . . . . 2.145 1.8 2.49 1 1
77 1 . . . . . 3.015 1.8 4.23 1 1
78 1 . . . . . 3.14 1.8 4.48 1 1
79 1 . . . . . 4.695 1.8 7.59 1 1
80 1 . . . . . 3.4 1.8 5.0 1 1
81 1 . . . . . 2.935 1.8 4.07 1 1
82 1 . . . . . 3.655 1.8 5.51 1 1
83 1 . . . . . 3.295 1.8 4.79 1 1
84 1 . . . . . 2.315 1.8 2.83 1 1
85 1 . . . . . 4.09 1.8 6.38 1 1
86 1 . . . . . 3.65 1.8 5.5 1 1
87 1 . . . . . 3.0 1.8 4.2 1 1
88 1 . . . . . 2.505 1.8 3.21 1 1
89 1 . . . . . 3.65 1.8 5.5 1 1
90 1 . . . . . 3.325 1.8 4.85 1 1
91 1 . . . . . 3.2 1.8 4.6 1 1
92 1 . . . . . 2.89 1.8 3.98 1 1
93 1 . . . . . 4.045 1.8 6.29 1 1
94 1 . . . . . 3.03 1.8 4.26 1 1
95 1 . . . . . 2.5 1.8 3.2 1 1
96 1 . . . . . 2.9 1.8 4.0 1 1
97 1 . . . . . 3.65 1.8 5.5 1 1
98 1 . . . . . 3.65 1.8 5.5 1 1
99 1 . . . . . 4.09 1.8 6.38 1 1
100 1 . . . . . 4.165 1.8 6.53 1 1
101 1 . . . . . 3.65 1.8 5.5 1 1
102 1 . . . . . 2.845 1.8 3.89 1 1
103 1 . . . . . 4.165 1.8 6.53 1 1
104 1 . . . . . 4.68 1.8 7.56 1 1
105 1 . . . . . 4.165 1.8 6.53 1 1
106 1 . . . . . 2.27 1.8 2.74 1 1
107 1 . . . . . 4.71 1.8 7.62 1 1
108 1 . . . . . 2.705 1.8 3.61 1 1
109 1 . . . . . 3.09 1.8 4.38 1 1
110 1 . . . . . 2.61 1.8 3.42 1 1
111 1 . . . . . 3.98 1.8 6.16 1 1
112 1 . . . . . 3.435 1.8 5.07 1 1
113 1 . . . . . 3.09 1.8 4.38 1 1
114 1 . . . . . 3.23 1.8 4.66 1 1
115 1 . . . . . 3.23 1.8 4.66 1 1
116 1 . . . . . 2.7 1.8 3.6 1 1
117 1 . . . . . 2.985 1.8 4.17 1 1
118 1 . . . . . 3.86 1.8 5.92 1 1
119 1 . . . . . 2.3 1.8 2.8 1 1
120 1 . . . . . 3.84 1.8 5.88 1 1
121 1 . . . . . 2.78 1.8 3.76 1 1
122 1 . . . . . 2.535 1.8 3.27 1 1
123 1 . . . . . 4.09 1.8 6.38 1 1
124 1 . . . . . 4.04 1.8 6.28 1 1
125 1 . . . . . 4.165 1.8 6.53 1 1
126 1 . . . . . 4.165 1.8 6.53 1 1
127 1 . . . . . 2.335 1.8 2.87 1 1
128 1 . . . . . 4.8 1.8 7.8 1 1
129 1 . . . . . 3.45 1.8 5.1 1 1
130 1 . . . . . 2.13 1.8 2.46 1 1
131 1 . . . . . 3.65 1.8 5.5 1 1
132 1 . . . . . 2.65 1.8 3.5 1 1
133 1 . . . . . 3.325 1.8 4.85 1 1
134 1 . . . . . 3.65 1.8 5.5 1 1
135 1 . . . . . 2.735 1.8 3.67 1 1
136 1 . . . . . 3.65 1.8 5.5 1 1
137 1 . . . . . 3.65 1.8 5.5 1 1
138 1 . . . . . 2.905 1.8 4.01 1 1
139 1 . . . . . 3.325 1.8 4.85 1 1
140 1 . . . . . 3.65 1.8 5.5 1 1
141 1 . . . . . 2.425 1.8 3.05 1 1
142 1 . . . . . 2.1 1.8 2.4 1 1
143 1 . . . . . 3.215 1.8 4.63 1 1
144 1 . . . . . 2.1 1.8 2.4 1 1
145 1 . . . . . 3.65 1.8 5.5 1 1
146 1 . . . . . 2.845 1.8 3.89 1 1
147 1 . . . . . 3.42 1.8 5.04 1 1
148 1 . . . . . 3.15 1.8 4.5 1 1
149 1 . . . . . 3.295 1.8 4.79 1 1
150 1 . . . . . 3.62 1.8 5.44 1 1
151 1 . . . . . 2.52 1.8 3.24 1 1
152 1 . . . . . 2.66 1.8 3.52 1 1
153 1 . . . . . 3.06 1.8 4.32 1 1
154 1 . . . . . 4.455 1.8 7.11 1 1
155 1 . . . . . 2.1 1.8 2.4 1 1
156 1 . . . . . 2.935 1.8 4.07 1 1
157 1 . . . . . 3.15 1.8 4.5 1 1
158 1 . . . . . 3.975 1.8 6.15 1 1
159 1 . . . . . 4.575 1.8 7.35 1 1
160 1 . . . . . 3.15 1.8 4.5 1 1
161 1 . . . . . 3.945 1.8 6.09 1 1
162 1 . . . . . 4.56 1.8 7.32 1 1
163 1 . . . . . 3.57 1.8 5.34 1 1
164 1 . . . . . 3.65 1.8 5.5 1 1
165 1 . . . . . 3.65 1.8 5.5 1 1
166 1 . . . . . 2.38 1.8 2.96 1 1
167 1 . . . . . 2.3 1.8 2.8 1 1
168 1 . . . . . 4.09 1.8 6.38 1 1
169 1 . . . . . 2.455 1.8 3.11 1 1
170 1 . . . . . 2.625 1.8 3.45 1 1
171 1 . . . . . 3.2 1.8 4.6 1 1
172 1 . . . . . 4.715 1.8 7.63 1 1
173 1 . . . . . 2.1 1.8 2.4 1 1
174 1 . . . . . 2.935 1.8 4.07 1 1
175 1 . . . . . 3.975 1.8 6.15 1 1
176 1 . . . . . 3.785 1.8 5.77 1 1
177 1 . . . . . 3.47 1.8 5.14 1 1
178 1 . . . . . 5.92 1.8 10.04 1 1
179 1 . . . . . 5.76 1.8 9.72 1 1
180 1 . . . . . 4.695 1.8 7.59 1 1
181 1 . . . . . 5.38 1.8 8.96 1 1
182 1 . . . . . 4.165 1.8 6.53 1 1
183 1 . . . . . 4.165 1.8 6.53 1 1
184 1 . . . . . 3.65 1.8 5.5 1 1
185 1 . . . . . 2.145 1.8 2.49 1 1
186 1 . . . . . 2.955 1.8 4.11 1 1
187 1 . . . . . 2.18 1.8 2.56 1 1
188 1 . . . . . 2.595 1.8 3.39 1 1
189 1 . . . . . 4.09 1.8 6.38 1 1
190 1 . . . . . 2.83 1.8 3.86 1 1
191 1 . . . . . 2.455 1.8 3.11 1 1
192 1 . . . . . 3.09 1.8 4.38 1 1
193 1 . . . . . 3.34 1.8 4.88 1 1
194 1 . . . . . 4.72 1.8 7.64 1 1
195 1 . . . . . 4.72 1.8 7.64 1 1
196 1 . . . . . 4.72 1.8 7.64 1 1
197 1 . . . . . 4.72 1.8 7.64 1 1
198 1 . . . . . 4.24 1.8 6.68 1 1
199 1 . . . . . 5.16 1.8 8.52 1 1
200 1 . . . . . 4.715 1.8 7.63 1 1
201 1 . . . . . 4.39 1.8 6.98 1 1
202 1 . . . . . 5.155 1.8 8.51 1 1
203 1 . . . . . 2.83 1.8 3.86 1 1
204 1 . . . . . 2.625 1.8 3.45 1 1
205 1 . . . . . 3.0 1.8 4.2 1 1
206 1 . . . . . 3.0 1.8 4.2 1 1
207 1 . . . . . 2.1 1.8 2.4 1 1
208 1 . . . . . 3.34 1.8 4.88 1 1
209 1 . . . . . 3.155 1.8 4.51 1 1
210 1 . . . . . 3.295 1.8 4.79 1 1
211 1 . . . . . 4.25 1.8 6.7 1 1
212 1 . . . . . 3.65 1.8 5.5 1 1
213 1 . . . . . 2.705 1.8 3.61 1 1
214 1 . . . . . 2.955 1.8 4.11 1 1
215 1 . . . . . 3.225 1.8 4.65 1 1
216 1 . . . . . 3.285 1.8 4.77 1 1
217 1 . . . . . 2.66 1.8 3.52 1 1
218 1 . . . . . 3.11 1.8 4.42 1 1
219 1 . . . . . 3.4 1.8 5.0 1 1
220 1 . . . . . 2.1 1.8 2.4 1 1
221 1 . . . . . 3.185 1.8 4.57 1 1
222 1 . . . . . 2.955 1.8 4.11 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 CYS C C 3.481 0.410 -5.473 1.00 . A A . 1 CYS C 1 1
1 2 1 1 1 CYS CA C 4.124 1.246 -4.375 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 1 CYS CB C 3.870 0.612 -3.007 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 1 CYS H1 H 2.836 2.850 -3.853 1.00 . A A . 1 CYS H1 1 1
1 5 1 1 1 CYS HA H 5.190 1.285 -4.549 1.00 . A A . 1 CYS HA 1 1
1 6 1 1 1 CYS HB2 H 2.811 0.636 -2.800 1.00 . A A . 1 CYS HB2 1 1
1 7 1 1 1 CYS HB3 H 4.205 -0.414 -3.024 1.00 . A A . 1 CYS HB3 1 1
1 8 1 1 1 CYS N N 3.618 2.614 -4.403 1.00 . A A . 1 CYS N 1 1
1 9 1 1 1 CYS O O 3.745 -0.784 -5.593 1.00 . A A . 1 CYS O 1 1
1 10 1 1 1 CYS SG S 4.721 1.454 -1.635 1.00 . A A . 1 CYS SG 1 1
1 11 1 1 2 GLY C C 1.042 -0.724 -6.907 1.00 . A A . 2 GLY C 1 1
1 12 1 1 2 GLY CA C 1.979 0.372 -7.379 1.00 . A A . 2 GLY CA 1 1
1 13 1 1 2 GLY H H 2.491 2.014 -6.136 1.00 . A A . 2 GLY H 1 1
1 14 1 1 2 GLY HA2 H 1.410 1.094 -7.945 1.00 . A A . 2 GLY HA2 1 1
1 15 1 1 2 GLY HA3 H 2.728 -0.063 -8.023 1.00 . A A . 2 GLY HA3 1 1
1 16 1 1 2 GLY N N 2.646 1.056 -6.281 1.00 . A A . 2 GLY N 1 1
1 17 1 1 2 GLY O O 0.948 -1.780 -7.526 1.00 . A A . 2 GLY O 1 1
1 18 1 1 3 GLU C C -1.702 -0.640 -4.537 1.00 . A A . 3 GLU C 1 1
1 19 1 1 3 GLU CA C -0.596 -1.413 -5.246 1.00 . A A . 3 GLU CA 1 1
1 20 1 1 3 GLU CB C 0.126 -2.365 -4.279 1.00 . A A . 3 GLU CB 1 1
1 21 1 1 3 GLU CD C 0.000 -4.466 -2.868 1.00 . A A . 3 GLU CD 1 1
1 22 1 1 3 GLU CG C -0.768 -3.448 -3.690 1.00 . A A . 3 GLU CG 1 1
1 23 1 1 3 GLU H H 0.462 0.403 -5.373 1.00 . A A . 3 GLU H 1 1
1 24 1 1 3 GLU HA H -1.028 -1.982 -6.056 1.00 . A A . 3 GLU HA 1 1
1 25 1 1 3 GLU HB2 H 0.935 -2.847 -4.805 1.00 . A A . 3 GLU HB2 1 1
1 26 1 1 3 GLU HB3 H 0.535 -1.786 -3.463 1.00 . A A . 3 GLU HB3 1 1
1 27 1 1 3 GLU HG2 H -1.507 -2.981 -3.056 1.00 . A A . 3 GLU HG2 1 1
1 28 1 1 3 GLU HG3 H -1.265 -3.964 -4.499 1.00 . A A . 3 GLU HG3 1 1
1 29 1 1 3 GLU N N 0.346 -0.461 -5.814 1.00 . A A . 3 GLU N 1 1
1 30 1 1 3 GLU O O -1.494 0.506 -4.130 1.00 . A A . 3 GLU O 1 1
1 31 1 1 3 GLU OE1 O 0.805 -4.057 -2.006 1.00 . A A . 3 GLU OE1 1 1
1 32 1 1 3 GLU OE2 O -0.219 -5.674 -3.056 1.00 . A A . 3 GLU OE2 1 1
1 33 1 1 4 SER C C -4.700 -1.482 -2.767 1.00 . A A . 4 SER C 1 1
1 34 1 1 4 SER CA C -3.990 -0.568 -3.762 1.00 . A A . 4 SER CA 1 1
1 35 1 1 4 SER CB C -4.978 -0.074 -4.821 1.00 . A A . 4 SER CB 1 1
1 36 1 1 4 SER H H -2.996 -2.145 -4.759 1.00 . A A . 4 SER H 1 1
1 37 1 1 4 SER HA H -3.598 0.285 -3.230 1.00 . A A . 4 SER HA 1 1
1 38 1 1 4 SER HB2 H -5.854 0.329 -4.334 1.00 . A A . 4 SER HB2 1 1
1 39 1 1 4 SER HB3 H -4.511 0.696 -5.416 1.00 . A A . 4 SER HB3 1 1
1 40 1 1 4 SER HG H -5.236 -1.974 -5.233 1.00 . A A . 4 SER HG 1 1
1 41 1 1 4 SER N N -2.876 -1.240 -4.407 1.00 . A A . 4 SER N 1 1
1 42 1 1 4 SER O O -5.030 -2.626 -3.079 1.00 . A A . 4 SER O 1 1
1 43 1 1 4 SER OG O -5.379 -1.132 -5.677 1.00 . A A . 4 SER OG 1 1
1 44 1 1 5 CYS C C -7.148 -1.347 -0.585 1.00 . A A . 5 CYS C 1 1
1 45 1 1 5 CYS CA C -5.658 -1.670 -0.531 1.00 . A A . 5 CYS CA 1 1
1 46 1 1 5 CYS CB C -5.073 -1.304 0.837 1.00 . A A . 5 CYS CB 1 1
1 47 1 1 5 CYS H H -4.698 -0.017 -1.420 1.00 . A A . 5 CYS H 1 1
1 48 1 1 5 CYS HA H -5.522 -2.727 -0.705 1.00 . A A . 5 CYS HA 1 1
1 49 1 1 5 CYS HB2 H -5.801 -1.535 1.602 1.00 . A A . 5 CYS HB2 1 1
1 50 1 1 5 CYS HB3 H -4.183 -1.886 1.011 1.00 . A A . 5 CYS HB3 1 1
1 51 1 1 5 CYS N N -4.960 -0.947 -1.584 1.00 . A A . 5 CYS N 1 1
1 52 1 1 5 CYS O O -7.813 -1.204 0.439 1.00 . A A . 5 CYS O 1 1
1 53 1 1 5 CYS SG S -4.634 0.457 1.015 1.00 . A A . 5 CYS SG 1 1
1 54 1 1 6 ALA C C -10.001 -1.937 -1.502 1.00 . A A . 6 ALA C 1 1
1 55 1 1 6 ALA CA C -9.050 -0.882 -2.057 1.00 . A A . 6 ALA CA 1 1
1 56 1 1 6 ALA CB C -9.285 -0.711 -3.550 1.00 . A A . 6 ALA CB 1 1
1 57 1 1 6 ALA H H -7.043 -1.319 -2.569 1.00 . A A . 6 ALA H 1 1
1 58 1 1 6 ALA HA H -9.257 0.057 -1.576 1.00 . A A . 6 ALA HA 1 1
1 59 1 1 6 ALA HB1 H -9.640 -1.642 -3.968 1.00 . A A . 6 ALA HB1 1 1
1 60 1 1 6 ALA HB2 H -8.359 -0.430 -4.031 1.00 . A A . 6 ALA HB2 1 1
1 61 1 1 6 ALA HB3 H -10.023 0.060 -3.713 1.00 . A A . 6 ALA HB3 1 1
1 62 1 1 6 ALA N N -7.648 -1.212 -1.808 1.00 . A A . 6 ALA N 1 1
1 63 1 1 6 ALA O O -11.084 -1.620 -1.021 1.00 . A A . 6 ALA O 1 1
1 64 1 1 7 MET C C -10.127 -4.570 0.353 1.00 . A A . 7 MET C 1 1
1 65 1 1 7 MET CA C -10.409 -4.298 -1.111 1.00 . A A . 7 MET CA 1 1
1 66 1 1 7 MET CB C -10.114 -5.557 -1.925 1.00 . A A . 7 MET CB 1 1
1 67 1 1 7 MET CE C -9.038 -8.575 -1.946 1.00 . A A . 7 MET CE 1 1
1 68 1 1 7 MET CG C -11.069 -6.707 -1.641 1.00 . A A . 7 MET CG 1 1
1 69 1 1 7 MET H H -8.721 -3.366 -1.994 1.00 . A A . 7 MET H 1 1
1 70 1 1 7 MET HA H -11.444 -4.031 -1.230 1.00 . A A . 7 MET HA 1 1
1 71 1 1 7 MET HB2 H -10.169 -5.316 -2.971 1.00 . A A . 7 MET HB2 1 1
1 72 1 1 7 MET HB3 H -9.112 -5.890 -1.695 1.00 . A A . 7 MET HB3 1 1
1 73 1 1 7 MET HE1 H -8.703 -9.517 -2.357 1.00 . A A . 7 MET HE1 1 1
1 74 1 1 7 MET HE2 H -9.079 -8.646 -0.870 1.00 . A A . 7 MET HE2 1 1
1 75 1 1 7 MET HE3 H -8.349 -7.793 -2.230 1.00 . A A . 7 MET HE3 1 1
1 76 1 1 7 MET HG2 H -11.025 -6.943 -0.588 1.00 . A A . 7 MET HG2 1 1
1 77 1 1 7 MET HG3 H -12.071 -6.395 -1.897 1.00 . A A . 7 MET HG3 1 1
1 78 1 1 7 MET N N -9.590 -3.188 -1.591 1.00 . A A . 7 MET N 1 1
1 79 1 1 7 MET O O -11.005 -4.476 1.207 1.00 . A A . 7 MET O 1 1
1 80 1 1 7 MET SD S -10.669 -8.193 -2.582 1.00 . A A . 7 MET SD 1 1
1 81 1 1 8 ILE C C -7.390 -4.154 2.393 1.00 . A A . 8 ILE C 1 1
1 82 1 1 8 ILE CA C -8.443 -5.170 1.984 1.00 . A A . 8 ILE CA 1 1
1 83 1 1 8 ILE CB C -7.871 -6.599 2.131 1.00 . A A . 8 ILE CB 1 1
1 84 1 1 8 ILE CD1 C -6.088 -8.197 1.244 1.00 . A A . 8 ILE CD1 1 1
1 85 1 1 8 ILE CG1 C -6.773 -6.855 1.091 1.00 . A A . 8 ILE CG1 1 1
1 86 1 1 8 ILE CG2 C -8.986 -7.629 2.004 1.00 . A A . 8 ILE CG2 1 1
1 87 1 1 8 ILE H H -8.237 -4.937 -0.104 1.00 . A A . 8 ILE H 1 1
1 88 1 1 8 ILE HA H -9.297 -5.073 2.640 1.00 . A A . 8 ILE HA 1 1
1 89 1 1 8 ILE HB H -7.445 -6.689 3.119 1.00 . A A . 8 ILE HB 1 1
1 90 1 1 8 ILE HD11 H -5.229 -8.240 0.590 1.00 . A A . 8 ILE HD11 1 1
1 91 1 1 8 ILE HD12 H -6.778 -8.986 0.983 1.00 . A A . 8 ILE HD12 1 1
1 92 1 1 8 ILE HD13 H -5.766 -8.323 2.267 1.00 . A A . 8 ILE HD13 1 1
1 93 1 1 8 ILE HG12 H -7.207 -6.818 0.102 1.00 . A A . 8 ILE HG12 1 1
1 94 1 1 8 ILE HG13 H -6.019 -6.085 1.176 1.00 . A A . 8 ILE HG13 1 1
1 95 1 1 8 ILE HG21 H -8.713 -8.364 1.261 1.00 . A A . 8 ILE HG21 1 1
1 96 1 1 8 ILE HG22 H -9.898 -7.137 1.706 1.00 . A A . 8 ILE HG22 1 1
1 97 1 1 8 ILE HG23 H -9.134 -8.117 2.956 1.00 . A A . 8 ILE HG23 1 1
1 98 1 1 8 ILE N N -8.883 -4.894 0.630 1.00 . A A . 8 ILE N 1 1
1 99 1 1 8 ILE O O -6.517 -3.817 1.599 1.00 . A A . 8 ILE O 1 1
1 100 1 1 9 SER C C -5.203 -3.308 4.491 1.00 . A A . 9 SER C 1 1
1 101 1 1 9 SER CA C -6.546 -2.667 4.133 1.00 . A A . 9 SER CA 1 1
1 102 1 1 9 SER CB C -7.150 -1.958 5.349 1.00 . A A . 9 SER CB 1 1
1 103 1 1 9 SER H H -8.212 -3.964 4.199 1.00 . A A . 9 SER H 1 1
1 104 1 1 9 SER HA H -6.378 -1.939 3.350 1.00 . A A . 9 SER HA 1 1
1 105 1 1 9 SER HB2 H -8.128 -1.584 5.089 1.00 . A A . 9 SER HB2 1 1
1 106 1 1 9 SER HB3 H -7.241 -2.663 6.163 1.00 . A A . 9 SER HB3 1 1
1 107 1 1 9 SER HG H -5.432 -1.170 5.869 1.00 . A A . 9 SER HG 1 1
1 108 1 1 9 SER N N -7.484 -3.661 3.620 1.00 . A A . 9 SER N 1 1
1 109 1 1 9 SER O O -4.652 -3.076 5.567 1.00 . A A . 9 SER O 1 1
1 110 1 1 9 SER OG O -6.346 -0.872 5.775 1.00 . A A . 9 SER OG 1 1
1 111 1 1 10 PHE C C -2.776 -4.978 2.377 1.00 . A A . 10 PHE C 1 1
1 112 1 1 10 PHE CA C -3.409 -4.764 3.739 1.00 . A A . 10 PHE CA 1 1
1 113 1 1 10 PHE CB C -3.580 -6.102 4.461 1.00 . A A . 10 PHE CB 1 1
1 114 1 1 10 PHE CD1 C -1.194 -6.238 5.234 1.00 . A A . 10 PHE CD1 1 1
1 115 1 1 10 PHE CD2 C -2.182 -8.175 4.254 1.00 . A A . 10 PHE CD2 1 1
1 116 1 1 10 PHE CE1 C -0.009 -6.926 5.409 1.00 . A A . 10 PHE CE1 1 1
1 117 1 1 10 PHE CE2 C -1.000 -8.869 4.427 1.00 . A A . 10 PHE CE2 1 1
1 118 1 1 10 PHE CG C -2.293 -6.855 4.655 1.00 . A A . 10 PHE CG 1 1
1 119 1 1 10 PHE CZ C 0.088 -8.244 5.005 1.00 . A A . 10 PHE CZ 1 1
1 120 1 1 10 PHE H H -5.175 -4.222 2.727 1.00 . A A . 10 PHE H 1 1
1 121 1 1 10 PHE HA H -2.770 -4.121 4.327 1.00 . A A . 10 PHE HA 1 1
1 122 1 1 10 PHE HB2 H -4.004 -5.919 5.435 1.00 . A A . 10 PHE HB2 1 1
1 123 1 1 10 PHE HB3 H -4.252 -6.728 3.892 1.00 . A A . 10 PHE HB3 1 1
1 124 1 1 10 PHE HD1 H -1.269 -5.209 5.550 1.00 . A A . 10 PHE HD1 1 1
1 125 1 1 10 PHE HD2 H -3.031 -8.665 3.802 1.00 . A A . 10 PHE HD2 1 1
1 126 1 1 10 PHE HE1 H 0.839 -6.435 5.861 1.00 . A A . 10 PHE HE1 1 1
1 127 1 1 10 PHE HE2 H -0.926 -9.899 4.111 1.00 . A A . 10 PHE HE2 1 1
1 128 1 1 10 PHE HZ H 1.012 -8.785 5.141 1.00 . A A . 10 PHE HZ 1 1
1 129 1 1 10 PHE N N -4.685 -4.097 3.570 1.00 . A A . 10 PHE N 1 1
1 130 1 1 10 PHE O O -3.328 -5.679 1.526 1.00 . A A . 10 PHE O 1 1
1 131 1 1 11 CYS C C 0.141 -5.548 0.985 1.00 . A A . 11 CYS C 1 1
1 132 1 1 11 CYS CA C -0.921 -4.458 0.916 1.00 . A A . 11 CYS CA 1 1
1 133 1 1 11 CYS CB C -0.268 -3.116 0.584 1.00 . A A . 11 CYS CB 1 1
1 134 1 1 11 CYS H H -1.255 -3.800 2.899 1.00 . A A . 11 CYS H 1 1
1 135 1 1 11 CYS HA H -1.634 -4.705 0.144 1.00 . A A . 11 CYS HA 1 1
1 136 1 1 11 CYS HB2 H 0.539 -2.935 1.272 1.00 . A A . 11 CYS HB2 1 1
1 137 1 1 11 CYS HB3 H 0.131 -3.160 -0.418 1.00 . A A . 11 CYS HB3 1 1
1 138 1 1 11 CYS N N -1.634 -4.359 2.174 1.00 . A A . 11 CYS N 1 1
1 139 1 1 11 CYS O O 0.723 -5.793 2.042 1.00 . A A . 11 CYS O 1 1
1 140 1 1 11 CYS SG S -1.394 -1.687 0.669 1.00 . A A . 11 CYS SG 1 1
1 141 1 1 12 PHE C C 2.803 -6.565 -0.010 1.00 . A A . 12 PHE C 1 1
1 142 1 1 12 PHE CA C 1.438 -7.215 -0.192 1.00 . A A . 12 PHE CA 1 1
1 143 1 1 12 PHE CB C 1.378 -7.977 -1.520 1.00 . A A . 12 PHE CB 1 1
1 144 1 1 12 PHE CD1 C 2.429 -10.073 -0.615 1.00 . A A . 12 PHE CD1 1 1
1 145 1 1 12 PHE CD2 C 3.208 -9.224 -2.704 1.00 . A A . 12 PHE CD2 1 1
1 146 1 1 12 PHE CE1 C 3.329 -11.118 -0.701 1.00 . A A . 12 PHE CE1 1 1
1 147 1 1 12 PHE CE2 C 4.109 -10.267 -2.795 1.00 . A A . 12 PHE CE2 1 1
1 148 1 1 12 PHE CG C 2.359 -9.114 -1.613 1.00 . A A . 12 PHE CG 1 1
1 149 1 1 12 PHE CZ C 4.170 -11.215 -1.792 1.00 . A A . 12 PHE CZ 1 1
1 150 1 1 12 PHE H H -0.059 -5.937 -0.973 1.00 . A A . 12 PHE H 1 1
1 151 1 1 12 PHE HA H 1.261 -7.902 0.625 1.00 . A A . 12 PHE HA 1 1
1 152 1 1 12 PHE HB2 H 0.387 -8.384 -1.648 1.00 . A A . 12 PHE HB2 1 1
1 153 1 1 12 PHE HB3 H 1.587 -7.291 -2.328 1.00 . A A . 12 PHE HB3 1 1
1 154 1 1 12 PHE HD1 H 1.772 -9.998 0.239 1.00 . A A . 12 PHE HD1 1 1
1 155 1 1 12 PHE HD2 H 3.162 -8.482 -3.487 1.00 . A A . 12 PHE HD2 1 1
1 156 1 1 12 PHE HE1 H 3.374 -11.859 0.084 1.00 . A A . 12 PHE HE1 1 1
1 157 1 1 12 PHE HE2 H 4.765 -10.341 -3.650 1.00 . A A . 12 PHE HE2 1 1
1 158 1 1 12 PHE HZ H 4.873 -12.031 -1.862 1.00 . A A . 12 PHE HZ 1 1
1 159 1 1 12 PHE N N 0.417 -6.185 -0.143 1.00 . A A . 12 PHE N 1 1
1 160 1 1 12 PHE O O 3.683 -7.099 0.665 1.00 . A A . 12 PHE O 1 1
1 161 1 1 13 THR C C 4.317 -3.913 0.829 1.00 . A A . 13 THR C 1 1
1 162 1 1 13 THR CA C 4.207 -4.642 -0.516 1.00 . A A . 13 THR CA 1 1
1 163 1 1 13 THR CB C 4.343 -3.642 -1.689 1.00 . A A . 13 THR CB 1 1
1 164 1 1 13 THR CG2 C 3.314 -2.527 -1.585 1.00 . A A . 13 THR CG2 1 1
1 165 1 1 13 THR H H 2.209 -5.008 -1.128 1.00 . A A . 13 THR H 1 1
1 166 1 1 13 THR HA H 5.013 -5.353 -0.585 1.00 . A A . 13 THR HA 1 1
1 167 1 1 13 THR HB H 4.175 -4.173 -2.614 1.00 . A A . 13 THR HB 1 1
1 168 1 1 13 THR HG1 H 5.609 -2.135 -1.508 1.00 . A A . 13 THR HG1 1 1
1 169 1 1 13 THR HG21 H 2.374 -2.935 -1.238 1.00 . A A . 13 THR HG21 1 1
1 170 1 1 13 THR HG22 H 3.173 -2.074 -2.555 1.00 . A A . 13 THR HG22 1 1
1 171 1 1 13 THR HG23 H 3.662 -1.780 -0.886 1.00 . A A . 13 THR HG23 1 1
1 172 1 1 13 THR N N 2.961 -5.389 -0.609 1.00 . A A . 13 THR N 1 1
1 173 1 1 13 THR O O 5.332 -3.287 1.132 1.00 . A A . 13 THR O 1 1
1 174 1 1 13 THR OG1 O 5.658 -3.073 -1.717 1.00 . A A . 13 THR OG1 1 1
1 175 1 1 14 GLU C C 4.285 -4.028 3.865 1.00 . A A . 14 GLU C 1 1
1 176 1 1 14 GLU CA C 3.261 -3.365 2.955 1.00 . A A . 14 GLU CA 1 1
1 177 1 1 14 GLU CB C 1.867 -3.466 3.577 1.00 . A A . 14 GLU CB 1 1
1 178 1 1 14 GLU CD C 0.136 -2.013 4.682 1.00 . A A . 14 GLU CD 1 1
1 179 1 1 14 GLU CG C 1.590 -2.432 4.649 1.00 . A A . 14 GLU CG 1 1
1 180 1 1 14 GLU H H 2.490 -4.526 1.353 1.00 . A A . 14 GLU H 1 1
1 181 1 1 14 GLU HA H 3.524 -2.325 2.827 1.00 . A A . 14 GLU HA 1 1
1 182 1 1 14 GLU HB2 H 1.130 -3.351 2.803 1.00 . A A . 14 GLU HB2 1 1
1 183 1 1 14 GLU HB3 H 1.757 -4.446 4.019 1.00 . A A . 14 GLU HB3 1 1
1 184 1 1 14 GLU HG2 H 1.852 -2.850 5.611 1.00 . A A . 14 GLU HG2 1 1
1 185 1 1 14 GLU HG3 H 2.200 -1.563 4.456 1.00 . A A . 14 GLU HG3 1 1
1 186 1 1 14 GLU N N 3.272 -4.005 1.641 1.00 . A A . 14 GLU N 1 1
1 187 1 1 14 GLU O O 4.970 -3.373 4.646 1.00 . A A . 14 GLU O 1 1
1 188 1 1 14 GLU OE1 O -0.679 -2.641 3.974 1.00 . A A . 14 GLU OE1 1 1
1 189 1 1 14 GLU OE2 O -0.193 -1.044 5.397 1.00 . A A . 14 GLU OE2 1 1
1 190 1 1 15 VAL C C 6.751 -5.729 4.349 1.00 . A A . 15 VAL C 1 1
1 191 1 1 15 VAL CA C 5.289 -6.150 4.537 1.00 . A A . 15 VAL CA 1 1
1 192 1 1 15 VAL CB C 5.146 -7.648 4.181 1.00 . A A . 15 VAL CB 1 1
1 193 1 1 15 VAL CG1 C 5.971 -8.516 5.120 1.00 . A A . 15 VAL CG1 1 1
1 194 1 1 15 VAL CG2 C 3.685 -8.070 4.207 1.00 . A A . 15 VAL CG2 1 1
1 195 1 1 15 VAL H H 3.788 -5.789 3.095 1.00 . A A . 15 VAL H 1 1
1 196 1 1 15 VAL HA H 5.022 -6.027 5.575 1.00 . A A . 15 VAL HA 1 1
1 197 1 1 15 VAL HB H 5.519 -7.792 3.176 1.00 . A A . 15 VAL HB 1 1
1 198 1 1 15 VAL HG11 H 5.425 -8.676 6.036 1.00 . A A . 15 VAL HG11 1 1
1 199 1 1 15 VAL HG12 H 6.905 -8.019 5.341 1.00 . A A . 15 VAL HG12 1 1
1 200 1 1 15 VAL HG13 H 6.172 -9.467 4.647 1.00 . A A . 15 VAL HG13 1 1
1 201 1 1 15 VAL HG21 H 3.535 -8.892 3.526 1.00 . A A . 15 VAL HG21 1 1
1 202 1 1 15 VAL HG22 H 3.065 -7.237 3.909 1.00 . A A . 15 VAL HG22 1 1
1 203 1 1 15 VAL HG23 H 3.417 -8.376 5.209 1.00 . A A . 15 VAL HG23 1 1
1 204 1 1 15 VAL N N 4.371 -5.342 3.743 1.00 . A A . 15 VAL N 1 1
1 205 1 1 15 VAL O O 7.554 -5.840 5.274 1.00 . A A . 15 VAL O 1 1
1 206 1 1 16 ILE C C 8.776 -3.431 3.285 1.00 . A A . 16 ILE C 1 1
1 207 1 1 16 ILE CA C 8.488 -4.877 2.891 1.00 . A A . 16 ILE CA 1 1
1 208 1 1 16 ILE CB C 8.901 -5.104 1.418 1.00 . A A . 16 ILE CB 1 1
1 209 1 1 16 ILE CD1 C 8.620 -4.227 -0.958 1.00 . A A . 16 ILE CD1 1 1
1 210 1 1 16 ILE CG1 C 8.147 -4.159 0.479 1.00 . A A . 16 ILE CG1 1 1
1 211 1 1 16 ILE CG2 C 8.660 -6.554 1.023 1.00 . A A . 16 ILE CG2 1 1
1 212 1 1 16 ILE H H 6.441 -5.206 2.438 1.00 . A A . 16 ILE H 1 1
1 213 1 1 16 ILE HA H 9.108 -5.509 3.501 1.00 . A A . 16 ILE HA 1 1
1 214 1 1 16 ILE HB H 9.960 -4.909 1.335 1.00 . A A . 16 ILE HB 1 1
1 215 1 1 16 ILE HD11 H 7.765 -4.281 -1.616 1.00 . A A . 16 ILE HD11 1 1
1 216 1 1 16 ILE HD12 H 9.234 -5.104 -1.093 1.00 . A A . 16 ILE HD12 1 1
1 217 1 1 16 ILE HD13 H 9.196 -3.344 -1.189 1.00 . A A . 16 ILE HD13 1 1
1 218 1 1 16 ILE HG12 H 7.097 -4.410 0.494 1.00 . A A . 16 ILE HG12 1 1
1 219 1 1 16 ILE HG13 H 8.274 -3.143 0.824 1.00 . A A . 16 ILE HG13 1 1
1 220 1 1 16 ILE HG21 H 8.448 -6.608 -0.036 1.00 . A A . 16 ILE HG21 1 1
1 221 1 1 16 ILE HG22 H 7.822 -6.945 1.580 1.00 . A A . 16 ILE HG22 1 1
1 222 1 1 16 ILE HG23 H 9.542 -7.139 1.243 1.00 . A A . 16 ILE HG23 1 1
1 223 1 1 16 ILE N N 7.107 -5.268 3.152 1.00 . A A . 16 ILE N 1 1
1 224 1 1 16 ILE O O 9.937 -3.023 3.331 1.00 . A A . 16 ILE O 1 1
1 225 1 1 17 GLY C C 6.817 -0.349 3.664 1.00 . A A . 17 GLY C 1 1
1 226 1 1 17 GLY CA C 7.972 -1.281 3.972 1.00 . A A . 17 GLY CA 1 1
1 227 1 1 17 GLY H H 6.832 -3.024 3.545 1.00 . A A . 17 GLY H 1 1
1 228 1 1 17 GLY HA2 H 8.159 -1.252 5.034 1.00 . A A . 17 GLY HA2 1 1
1 229 1 1 17 GLY HA3 H 8.851 -0.920 3.458 1.00 . A A . 17 GLY HA3 1 1
1 230 1 1 17 GLY N N 7.741 -2.657 3.579 1.00 . A A . 17 GLY N 1 1
1 231 1 1 17 GLY O O 6.605 0.628 4.380 1.00 . A A . 17 GLY O 1 1
1 232 1 1 18 CYS C C 3.861 0.229 3.254 1.00 . A A . 18 CYS C 1 1
1 233 1 1 18 CYS CA C 4.959 0.219 2.196 1.00 . A A . 18 CYS CA 1 1
1 234 1 1 18 CYS CB C 4.383 -0.236 0.857 1.00 . A A . 18 CYS CB 1 1
1 235 1 1 18 CYS H H 6.308 -1.415 2.049 1.00 . A A . 18 CYS H 1 1
1 236 1 1 18 CYS HA H 5.334 1.226 2.084 1.00 . A A . 18 CYS HA 1 1
1 237 1 1 18 CYS HB2 H 4.110 -1.278 0.928 1.00 . A A . 18 CYS HB2 1 1
1 238 1 1 18 CYS HB3 H 3.501 0.346 0.637 1.00 . A A . 18 CYS HB3 1 1
1 239 1 1 18 CYS N N 6.084 -0.629 2.592 1.00 . A A . 18 CYS N 1 1
1 240 1 1 18 CYS O O 3.893 -0.551 4.201 1.00 . A A . 18 CYS O 1 1
1 241 1 1 18 CYS SG S 5.530 -0.058 -0.546 1.00 . A A . 18 CYS SG 1 1
1 242 1 1 19 SER C C 0.519 1.661 3.318 1.00 . A A . 19 SER C 1 1
1 243 1 1 19 SER CA C 1.798 1.238 4.032 1.00 . A A . 19 SER CA 1 1
1 244 1 1 19 SER CB C 2.160 2.251 5.122 1.00 . A A . 19 SER CB 1 1
1 245 1 1 19 SER H H 2.930 1.726 2.319 1.00 . A A . 19 SER H 1 1
1 246 1 1 19 SER HA H 1.643 0.271 4.486 1.00 . A A . 19 SER HA 1 1
1 247 1 1 19 SER HB2 H 1.275 2.495 5.692 1.00 . A A . 19 SER HB2 1 1
1 248 1 1 19 SER HB3 H 2.903 1.822 5.778 1.00 . A A . 19 SER HB3 1 1
1 249 1 1 19 SER HG H 2.793 3.324 3.607 1.00 . A A . 19 SER HG 1 1
1 250 1 1 19 SER N N 2.898 1.121 3.090 1.00 . A A . 19 SER N 1 1
1 251 1 1 19 SER O O 0.552 2.504 2.411 1.00 . A A . 19 SER O 1 1
1 252 1 1 19 SER OG O 2.684 3.445 4.556 1.00 . A A . 19 SER OG 1 1
1 253 1 1 20 CYS C C -2.334 2.779 3.533 1.00 . A A . 20 CYS C 1 1
1 254 1 1 20 CYS CA C -1.887 1.381 3.119 1.00 . A A . 20 CYS CA 1 1
1 255 1 1 20 CYS CB C -2.935 0.346 3.542 1.00 . A A . 20 CYS CB 1 1
1 256 1 1 20 CYS H H -0.552 0.393 4.439 1.00 . A A . 20 CYS H 1 1
1 257 1 1 20 CYS HA H -1.774 1.353 2.046 1.00 . A A . 20 CYS HA 1 1
1 258 1 1 20 CYS HB2 H -2.680 -0.610 3.107 1.00 . A A . 20 CYS HB2 1 1
1 259 1 1 20 CYS HB3 H -2.930 0.260 4.617 1.00 . A A . 20 CYS HB3 1 1
1 260 1 1 20 CYS N N -0.598 1.068 3.715 1.00 . A A . 20 CYS N 1 1
1 261 1 1 20 CYS O O -2.306 3.128 4.715 1.00 . A A . 20 CYS O 1 1
1 262 1 1 20 CYS SG S -4.639 0.752 3.023 1.00 . A A . 20 CYS SG 1 1
1 263 1 1 21 LYS C C -4.229 5.354 1.807 1.00 . A A . 21 LYS C 1 1
1 264 1 1 21 LYS CA C -3.185 4.935 2.832 1.00 . A A . 21 LYS CA 1 1
1 265 1 1 21 LYS CB C -1.994 5.897 2.794 1.00 . A A . 21 LYS CB 1 1
1 266 1 1 21 LYS CD C -1.205 8.278 2.892 1.00 . A A . 21 LYS CD 1 1
1 267 1 1 21 LYS CE C -1.614 9.719 3.143 1.00 . A A . 21 LYS CE 1 1
1 268 1 1 21 LYS CG C -2.350 7.322 3.180 1.00 . A A . 21 LYS CG 1 1
1 269 1 1 21 LYS H H -2.739 3.257 1.632 1.00 . A A . 21 LYS H 1 1
1 270 1 1 21 LYS HA H -3.628 4.955 3.816 1.00 . A A . 21 LYS HA 1 1
1 271 1 1 21 LYS HB2 H -1.237 5.542 3.478 1.00 . A A . 21 LYS HB2 1 1
1 272 1 1 21 LYS HB3 H -1.587 5.908 1.794 1.00 . A A . 21 LYS HB3 1 1
1 273 1 1 21 LYS HD2 H -0.373 8.033 3.533 1.00 . A A . 21 LYS HD2 1 1
1 274 1 1 21 LYS HD3 H -0.910 8.172 1.858 1.00 . A A . 21 LYS HD3 1 1
1 275 1 1 21 LYS HE2 H -2.496 9.937 2.560 1.00 . A A . 21 LYS HE2 1 1
1 276 1 1 21 LYS HE3 H -1.839 9.837 4.193 1.00 . A A . 21 LYS HE3 1 1
1 277 1 1 21 LYS HG2 H -3.215 7.633 2.613 1.00 . A A . 21 LYS HG2 1 1
1 278 1 1 21 LYS HG3 H -2.577 7.353 4.235 1.00 . A A . 21 LYS HG3 1 1
1 279 1 1 21 LYS HZ1 H 0.230 10.171 2.276 1.00 . A A . 21 LYS HZ1 1 1
1 280 1 1 21 LYS HZ2 H -0.149 11.129 3.618 1.00 . A A . 21 LYS HZ2 1 1
1 281 1 1 21 LYS HZ3 H -0.915 11.409 2.137 1.00 . A A . 21 LYS HZ3 1 1
1 282 1 1 21 LYS N N -2.741 3.581 2.561 1.00 . A A . 21 LYS N 1 1
1 283 1 1 21 LYS NZ N -0.536 10.674 2.767 1.00 . A A . 21 LYS NZ 1 1
1 284 1 1 21 LYS O O -3.979 5.306 0.608 1.00 . A A . 21 LYS O 1 1
1 285 1 1 22 ASN C C -6.741 5.252 0.248 1.00 . A A . 22 ASN C 1 1
1 286 1 1 22 ASN CA C -6.528 6.175 1.455 1.00 . A A . 22 ASN CA 1 1
1 287 1 1 22 ASN CB C -6.420 7.655 1.009 1.00 . A A . 22 ASN CB 1 1
1 288 1 1 22 ASN CG C -5.143 8.016 0.262 1.00 . A A . 22 ASN CG 1 1
1 289 1 1 22 ASN H H -5.523 5.745 3.268 1.00 . A A . 22 ASN H 1 1
1 290 1 1 22 ASN HA H -7.410 6.087 2.075 1.00 . A A . 22 ASN HA 1 1
1 291 1 1 22 ASN HB2 H -7.253 7.882 0.364 1.00 . A A . 22 ASN HB2 1 1
1 292 1 1 22 ASN HB3 H -6.484 8.283 1.889 1.00 . A A . 22 ASN HB3 1 1
1 293 1 1 22 ASN HD21 H -6.063 7.786 -1.480 1.00 . A A . 22 ASN HD21 1 1
1 294 1 1 22 ASN HD22 H -4.400 8.242 -1.563 1.00 . A A . 22 ASN HD22 1 1
1 295 1 1 22 ASN N N -5.402 5.748 2.298 1.00 . A A . 22 ASN N 1 1
1 296 1 1 22 ASN ND2 N -5.208 8.017 -1.061 1.00 . A A . 22 ASN ND2 1 1
1 297 1 1 22 ASN O O -6.929 5.720 -0.879 1.00 . A A . 22 ASN O 1 1
1 298 1 1 22 ASN OD1 O -4.108 8.295 0.867 1.00 . A A . 22 ASN OD1 1 1
1 299 1 1 23 LYS C C -5.725 2.624 -1.382 1.00 . A A . 23 LYS C 1 1
1 300 1 1 23 LYS CA C -6.962 2.899 -0.507 1.00 . A A . 23 LYS CA 1 1
1 301 1 1 23 LYS CB C -8.194 3.260 -1.366 1.00 . A A . 23 LYS CB 1 1
1 302 1 1 23 LYS CD C -9.474 3.031 -3.519 1.00 . A A . 23 LYS CD 1 1
1 303 1 1 23 LYS CE C -9.288 4.492 -3.898 1.00 . A A . 23 LYS CE 1 1
1 304 1 1 23 LYS CG C -8.310 2.516 -2.687 1.00 . A A . 23 LYS CG 1 1
1 305 1 1 23 LYS H H -6.601 3.651 1.444 1.00 . A A . 23 LYS H 1 1
1 306 1 1 23 LYS HA H -7.189 1.988 0.026 1.00 . A A . 23 LYS HA 1 1
1 307 1 1 23 LYS HB2 H -9.083 3.040 -0.793 1.00 . A A . 23 LYS HB2 1 1
1 308 1 1 23 LYS HB3 H -8.171 4.320 -1.576 1.00 . A A . 23 LYS HB3 1 1
1 309 1 1 23 LYS HD2 H -9.546 2.443 -4.422 1.00 . A A . 23 LYS HD2 1 1
1 310 1 1 23 LYS HD3 H -10.386 2.928 -2.947 1.00 . A A . 23 LYS HD3 1 1
1 311 1 1 23 LYS HE2 H -9.229 5.080 -2.994 1.00 . A A . 23 LYS HE2 1 1
1 312 1 1 23 LYS HE3 H -8.367 4.593 -4.452 1.00 . A A . 23 LYS HE3 1 1
1 313 1 1 23 LYS HG2 H -7.395 2.650 -3.245 1.00 . A A . 23 LYS HG2 1 1
1 314 1 1 23 LYS HG3 H -8.460 1.465 -2.485 1.00 . A A . 23 LYS HG3 1 1
1 315 1 1 23 LYS HZ1 H -11.257 4.405 -4.588 1.00 . A A . 23 LYS HZ1 1 1
1 316 1 1 23 LYS HZ2 H -10.154 4.973 -5.735 1.00 . A A . 23 LYS HZ2 1 1
1 317 1 1 23 LYS HZ3 H -10.642 5.977 -4.466 1.00 . A A . 23 LYS HZ3 1 1
1 318 1 1 23 LYS N N -6.740 3.935 0.517 1.00 . A A . 23 LYS N 1 1
1 319 1 1 23 LYS NZ N -10.415 4.997 -4.730 1.00 . A A . 23 LYS NZ 1 1
1 320 1 1 23 LYS O O -5.680 1.621 -2.094 1.00 . A A . 23 LYS O 1 1
1 321 1 1 24 VAL C C -2.295 2.950 -1.267 1.00 . A A . 24 VAL C 1 1
1 322 1 1 24 VAL CA C -3.520 3.242 -2.139 1.00 . A A . 24 VAL CA 1 1
1 323 1 1 24 VAL CB C -3.241 4.423 -3.099 1.00 . A A . 24 VAL CB 1 1
1 324 1 1 24 VAL CG1 C -2.852 5.684 -2.341 1.00 . A A . 24 VAL CG1 1 1
1 325 1 1 24 VAL CG2 C -2.175 4.046 -4.118 1.00 . A A . 24 VAL CG2 1 1
1 326 1 1 24 VAL H H -4.756 4.261 -0.741 1.00 . A A . 24 VAL H 1 1
1 327 1 1 24 VAL HA H -3.715 2.367 -2.744 1.00 . A A . 24 VAL HA 1 1
1 328 1 1 24 VAL HB H -4.152 4.631 -3.638 1.00 . A A . 24 VAL HB 1 1
1 329 1 1 24 VAL HG11 H -1.836 5.954 -2.590 1.00 . A A . 24 VAL HG11 1 1
1 330 1 1 24 VAL HG12 H -2.928 5.503 -1.280 1.00 . A A . 24 VAL HG12 1 1
1 331 1 1 24 VAL HG13 H -3.516 6.489 -2.618 1.00 . A A . 24 VAL HG13 1 1
1 332 1 1 24 VAL HG21 H -1.937 4.908 -4.725 1.00 . A A . 24 VAL HG21 1 1
1 333 1 1 24 VAL HG22 H -2.545 3.253 -4.750 1.00 . A A . 24 VAL HG22 1 1
1 334 1 1 24 VAL HG23 H -1.287 3.713 -3.603 1.00 . A A . 24 VAL HG23 1 1
1 335 1 1 24 VAL N N -4.713 3.474 -1.332 1.00 . A A . 24 VAL N 1 1
1 336 1 1 24 VAL O O -2.090 3.568 -0.225 1.00 . A A . 24 VAL O 1 1
1 337 1 1 25 CYS C C 0.865 2.524 -1.294 1.00 . A A . 25 CYS C 1 1
1 338 1 1 25 CYS CA C -0.301 1.601 -0.951 1.00 . A A . 25 CYS CA 1 1
1 339 1 1 25 CYS CB C 0.050 0.150 -1.271 1.00 . A A . 25 CYS CB 1 1
1 340 1 1 25 CYS H H -1.716 1.514 -2.526 1.00 . A A . 25 CYS H 1 1
1 341 1 1 25 CYS HA H -0.522 1.688 0.102 1.00 . A A . 25 CYS HA 1 1
1 342 1 1 25 CYS HB2 H 0.476 0.099 -2.263 1.00 . A A . 25 CYS HB2 1 1
1 343 1 1 25 CYS HB3 H 0.773 -0.209 -0.553 1.00 . A A . 25 CYS HB3 1 1
1 344 1 1 25 CYS N N -1.496 1.987 -1.693 1.00 . A A . 25 CYS N 1 1
1 345 1 1 25 CYS O O 1.332 2.561 -2.442 1.00 . A A . 25 CYS O 1 1
1 346 1 1 25 CYS SG S -1.387 -0.968 -1.223 1.00 . A A . 25 CYS SG 1 1
1 347 1 1 26 TYR C C 3.539 3.989 0.530 1.00 . A A . 26 TYR C 1 1
1 348 1 1 26 TYR CA C 2.429 4.209 -0.486 1.00 . A A . 26 TYR CA 1 1
1 349 1 1 26 TYR CB C 1.942 5.658 -0.381 1.00 . A A . 26 TYR CB 1 1
1 350 1 1 26 TYR CD1 C 0.882 5.539 -2.678 1.00 . A A . 26 TYR CD1 1 1
1 351 1 1 26 TYR CD2 C 1.791 7.618 -1.961 1.00 . A A . 26 TYR CD2 1 1
1 352 1 1 26 TYR CE1 C 0.518 6.111 -3.880 1.00 . A A . 26 TYR CE1 1 1
1 353 1 1 26 TYR CE2 C 1.430 8.196 -3.163 1.00 . A A . 26 TYR CE2 1 1
1 354 1 1 26 TYR CG C 1.523 6.281 -1.698 1.00 . A A . 26 TYR CG 1 1
1 355 1 1 26 TYR CZ C 0.795 7.438 -4.119 1.00 . A A . 26 TYR CZ 1 1
1 356 1 1 26 TYR H H 0.909 3.197 0.589 1.00 . A A . 26 TYR H 1 1
1 357 1 1 26 TYR HA H 2.830 4.050 -1.475 1.00 . A A . 26 TYR HA 1 1
1 358 1 1 26 TYR HB2 H 1.095 5.693 0.282 1.00 . A A . 26 TYR HB2 1 1
1 359 1 1 26 TYR HB3 H 2.735 6.263 0.033 1.00 . A A . 26 TYR HB3 1 1
1 360 1 1 26 TYR HD1 H 0.664 4.499 -2.491 1.00 . A A . 26 TYR HD1 1 1
1 361 1 1 26 TYR HD2 H 2.289 8.211 -1.208 1.00 . A A . 26 TYR HD2 1 1
1 362 1 1 26 TYR HE1 H 0.017 5.516 -4.631 1.00 . A A . 26 TYR HE1 1 1
1 363 1 1 26 TYR HE2 H 1.648 9.239 -3.347 1.00 . A A . 26 TYR HE2 1 1
1 364 1 1 26 TYR HH H 0.613 8.949 -5.294 1.00 . A A . 26 TYR HH 1 1
1 365 1 1 26 TYR N N 1.327 3.272 -0.300 1.00 . A A . 26 TYR N 1 1
1 366 1 1 26 TYR O O 3.319 3.457 1.617 1.00 . A A . 26 TYR O 1 1
1 367 1 1 26 TYR OH O 0.442 8.003 -5.322 1.00 . A A . 26 TYR OH 1 1
1 368 1 1 27 LEU C C 6.647 5.656 0.942 1.00 . A A . 27 LEU C 1 1
1 369 1 1 27 LEU CA C 5.909 4.331 0.995 1.00 . A A . 27 LEU CA 1 1
1 370 1 1 27 LEU CB C 6.825 3.201 0.511 1.00 . A A . 27 LEU CB 1 1
1 371 1 1 27 LEU CD1 C 7.987 2.949 2.727 1.00 . A A . 27 LEU CD1 1 1
1 372 1 1 27 LEU CD2 C 8.979 1.931 0.672 1.00 . A A . 27 LEU CD2 1 1
1 373 1 1 27 LEU CG C 8.176 3.098 1.225 1.00 . A A . 27 LEU CG 1 1
1 374 1 1 27 LEU H H 4.810 4.853 -0.727 1.00 . A A . 27 LEU H 1 1
1 375 1 1 27 LEU HA H 5.593 4.136 2.009 1.00 . A A . 27 LEU HA 1 1
1 376 1 1 27 LEU HB2 H 6.302 2.267 0.636 1.00 . A A . 27 LEU HB2 1 1
1 377 1 1 27 LEU HB3 H 7.011 3.349 -0.542 1.00 . A A . 27 LEU HB3 1 1
1 378 1 1 27 LEU HD11 H 7.194 3.604 3.056 1.00 . A A . 27 LEU HD11 1 1
1 379 1 1 27 LEU HD12 H 8.904 3.210 3.233 1.00 . A A . 27 LEU HD12 1 1
1 380 1 1 27 LEU HD13 H 7.726 1.926 2.957 1.00 . A A . 27 LEU HD13 1 1
1 381 1 1 27 LEU HD21 H 9.741 1.648 1.381 1.00 . A A . 27 LEU HD21 1 1
1 382 1 1 27 LEU HD22 H 9.443 2.225 -0.258 1.00 . A A . 27 LEU HD22 1 1
1 383 1 1 27 LEU HD23 H 8.321 1.093 0.496 1.00 . A A . 27 LEU HD23 1 1
1 384 1 1 27 LEU HG H 8.738 4.003 1.050 1.00 . A A . 27 LEU HG 1 1
1 385 1 1 27 LEU N N 4.726 4.427 0.155 1.00 . A A . 27 LEU N 1 1
1 386 1 1 27 LEU O O 7.285 5.971 -0.057 1.00 . A A . 27 LEU O 1 1
1 387 1 1 28 ASN C C 6.676 8.623 0.909 1.00 . A A . 28 ASN C 1 1
1 388 1 1 28 ASN CA C 7.163 7.759 2.074 1.00 . A A . 28 ASN CA 1 1
1 389 1 1 28 ASN CB C 8.693 7.630 2.059 1.00 . A A . 28 ASN CB 1 1
1 390 1 1 28 ASN CG C 9.395 8.931 2.413 1.00 . A A . 28 ASN CG 1 1
1 391 1 1 28 ASN H H 5.983 6.136 2.760 1.00 . A A . 28 ASN H 1 1
1 392 1 1 28 ASN HA H 6.856 8.223 3.000 1.00 . A A . 28 ASN HA 1 1
1 393 1 1 28 ASN HB2 H 8.992 6.879 2.774 1.00 . A A . 28 ASN HB2 1 1
1 394 1 1 28 ASN HB3 H 9.012 7.328 1.072 1.00 . A A . 28 ASN HB3 1 1
1 395 1 1 28 ASN HD21 H 10.340 8.933 0.668 1.00 . A A . 28 ASN HD21 1 1
1 396 1 1 28 ASN HD22 H 10.686 10.262 1.713 1.00 . A A . 28 ASN HD22 1 1
1 397 1 1 28 ASN N N 6.527 6.441 2.006 1.00 . A A . 28 ASN N 1 1
1 398 1 1 28 ASN ND2 N 10.225 9.425 1.506 1.00 . A A . 28 ASN ND2 1 1
1 399 1 1 28 ASN O O 7.458 9.284 0.228 1.00 . A A . 28 ASN O 1 1
1 400 1 1 28 ASN OD1 O 9.191 9.484 3.490 1.00 . A A . 28 ASN OD1 1 1
1 401 1 1 29 SER C C 5.019 8.757 -1.770 1.00 . A A . 29 SER C 1 1
1 402 1 1 29 SER CA C 4.692 9.323 -0.384 1.00 . A A . 29 SER CA 1 1
1 403 1 1 29 SER CB C 5.042 10.812 -0.310 1.00 . A A . 29 SER CB 1 1
1 404 1 1 29 SER H H 4.814 8.015 1.269 1.00 . A A . 29 SER H 1 1
1 405 1 1 29 SER HA H 3.630 9.217 -0.225 1.00 . A A . 29 SER HA 1 1
1 406 1 1 29 SER HB2 H 6.105 10.940 -0.457 1.00 . A A . 29 SER HB2 1 1
1 407 1 1 29 SER HB3 H 4.504 11.346 -1.079 1.00 . A A . 29 SER HB3 1 1
1 408 1 1 29 SER HG H 5.453 11.784 1.341 1.00 . A A . 29 SER HG 1 1
1 409 1 1 29 SER N N 5.359 8.579 0.689 1.00 . A A . 29 SER N 1 1
1 410 1 1 29 SER O O 4.612 9.317 -2.788 1.00 . A A . 29 SER O 1 1
1 411 1 1 29 SER OG O 4.686 11.350 0.955 1.00 . A A . 29 SER OG 1 1
1 412 1 1 30 ILE C C 5.042 5.915 -3.406 1.00 . A A . 30 ILE C 1 1
1 413 1 1 30 ILE CA C 6.072 6.992 -3.070 1.00 . A A . 30 ILE CA 1 1
1 414 1 1 30 ILE CB C 7.483 6.357 -3.018 1.00 . A A . 30 ILE CB 1 1
1 415 1 1 30 ILE CD1 C 8.604 8.554 -3.692 1.00 . A A . 30 ILE CD1 1 1
1 416 1 1 30 ILE CG1 C 8.539 7.419 -2.689 1.00 . A A . 30 ILE CG1 1 1
1 417 1 1 30 ILE CG2 C 7.816 5.662 -4.333 1.00 . A A . 30 ILE CG2 1 1
1 418 1 1 30 ILE H H 6.012 7.218 -0.969 1.00 . A A . 30 ILE H 1 1
1 419 1 1 30 ILE HA H 6.061 7.744 -3.844 1.00 . A A . 30 ILE HA 1 1
1 420 1 1 30 ILE HB H 7.484 5.608 -2.237 1.00 . A A . 30 ILE HB 1 1
1 421 1 1 30 ILE HD11 H 7.623 8.721 -4.110 1.00 . A A . 30 ILE HD11 1 1
1 422 1 1 30 ILE HD12 H 9.294 8.297 -4.482 1.00 . A A . 30 ILE HD12 1 1
1 423 1 1 30 ILE HD13 H 8.941 9.453 -3.196 1.00 . A A . 30 ILE HD13 1 1
1 424 1 1 30 ILE HG12 H 8.320 7.846 -1.722 1.00 . A A . 30 ILE HG12 1 1
1 425 1 1 30 ILE HG13 H 9.512 6.950 -2.656 1.00 . A A . 30 ILE HG13 1 1
1 426 1 1 30 ILE HG21 H 8.567 4.903 -4.160 1.00 . A A . 30 ILE HG21 1 1
1 427 1 1 30 ILE HG22 H 8.194 6.387 -5.038 1.00 . A A . 30 ILE HG22 1 1
1 428 1 1 30 ILE HG23 H 6.924 5.201 -4.732 1.00 . A A . 30 ILE HG23 1 1
1 429 1 1 30 ILE N N 5.726 7.633 -1.809 1.00 . A A . 30 ILE N 1 1
1 430 1 1 30 ILE O O 4.680 5.108 -2.548 1.00 . A A . 30 ILE O 1 1
1 431 1 1 31 SER C C 4.201 3.546 -5.146 1.00 . A A . 31 SER C 1 1
1 432 1 1 31 SER CA C 3.588 4.940 -5.094 1.00 . A A . 31 SER CA 1 1
1 433 1 1 31 SER CB C 3.073 5.342 -6.477 1.00 . A A . 31 SER CB 1 1
1 434 1 1 31 SER H H 4.893 6.583 -5.280 1.00 . A A . 31 SER H 1 1
1 435 1 1 31 SER HA H 2.766 4.933 -4.398 1.00 . A A . 31 SER HA 1 1
1 436 1 1 31 SER HB2 H 3.816 5.097 -7.222 1.00 . A A . 31 SER HB2 1 1
1 437 1 1 31 SER HB3 H 2.159 4.807 -6.689 1.00 . A A . 31 SER HB3 1 1
1 438 1 1 31 SER HG H 1.895 6.905 -6.279 1.00 . A A . 31 SER HG 1 1
1 439 1 1 31 SER N N 4.571 5.913 -4.645 1.00 . A A . 31 SER N 1 1
1 440 1 1 31 SER O O 5.185 3.320 -5.848 1.00 . A A . 31 SER O 1 1
1 441 1 1 31 SER OG O 2.811 6.736 -6.533 1.00 . A A . 31 SER OG 1 1
2 442 1 1 1 CYS C C 3.385 0.383 -5.521 1.00 . A A . 1 CYS C 1 1
2 443 1 1 1 CYS CA C 4.041 1.234 -4.443 1.00 . A A . 1 CYS CA 1 1
2 444 1 1 1 CYS CB C 3.863 0.577 -3.072 1.00 . A A . 1 CYS CB 1 1
2 445 1 1 1 CYS H1 H 2.709 2.775 -3.853 1.00 . A A . 1 CYS H1 1 1
2 446 1 1 1 CYS HA H 5.095 1.316 -4.658 1.00 . A A . 1 CYS HA 1 1
2 447 1 1 1 CYS HB2 H 2.816 0.602 -2.804 1.00 . A A . 1 CYS HB2 1 1
2 448 1 1 1 CYS HB3 H 4.190 -0.450 -3.123 1.00 . A A . 1 CYS HB3 1 1
2 449 1 1 1 CYS N N 3.480 2.581 -4.433 1.00 . A A . 1 CYS N 1 1
2 450 1 1 1 CYS O O 3.644 -0.814 -5.621 1.00 . A A . 1 CYS O 1 1
2 451 1 1 1 CYS SG S 4.793 1.397 -1.741 1.00 . A A . 1 CYS SG 1 1
2 452 1 1 2 GLY C C 0.928 -0.778 -6.876 1.00 . A A . 2 GLY C 1 1
2 453 1 1 2 GLY CA C 1.854 0.307 -7.397 1.00 . A A . 2 GLY CA 1 1
2 454 1 1 2 GLY H H 2.379 1.974 -6.195 1.00 . A A . 2 GLY H 1 1
2 455 1 1 2 GLY HA2 H 1.274 1.013 -7.971 1.00 . A A . 2 GLY HA2 1 1
2 456 1 1 2 GLY HA3 H 2.592 -0.146 -8.043 1.00 . A A . 2 GLY HA3 1 1
2 457 1 1 2 GLY N N 2.536 1.014 -6.326 1.00 . A A . 2 GLY N 1 1
2 458 1 1 2 GLY O O 0.819 -1.848 -7.466 1.00 . A A . 2 GLY O 1 1
2 459 1 1 3 GLU C C -1.765 -0.633 -4.454 1.00 . A A . 3 GLU C 1 1
2 460 1 1 3 GLU CA C -0.664 -1.417 -5.153 1.00 . A A . 3 GLU CA 1 1
2 461 1 1 3 GLU CB C 0.076 -2.322 -4.160 1.00 . A A . 3 GLU CB 1 1
2 462 1 1 3 GLU CD C -0.039 -4.307 -2.600 1.00 . A A . 3 GLU CD 1 1
2 463 1 1 3 GLU CG C -0.815 -3.344 -3.473 1.00 . A A . 3 GLU CG 1 1
2 464 1 1 3 GLU H H 0.392 0.392 -5.358 1.00 . A A . 3 GLU H 1 1
2 465 1 1 3 GLU HA H -1.101 -2.023 -5.933 1.00 . A A . 3 GLU HA 1 1
2 466 1 1 3 GLU HB2 H 0.853 -2.854 -4.686 1.00 . A A . 3 GLU HB2 1 1
2 467 1 1 3 GLU HB3 H 0.530 -1.703 -3.400 1.00 . A A . 3 GLU HB3 1 1
2 468 1 1 3 GLU HG2 H -1.529 -2.820 -2.855 1.00 . A A . 3 GLU HG2 1 1
2 469 1 1 3 GLU HG3 H -1.341 -3.909 -4.227 1.00 . A A . 3 GLU HG3 1 1
2 470 1 1 3 GLU N N 0.261 -0.483 -5.773 1.00 . A A . 3 GLU N 1 1
2 471 1 1 3 GLU O O -1.541 0.497 -4.009 1.00 . A A . 3 GLU O 1 1
2 472 1 1 3 GLU OE1 O 0.781 -3.847 -1.779 1.00 . A A . 3 GLU OE1 1 1
2 473 1 1 3 GLU OE2 O -0.263 -5.524 -2.712 1.00 . A A . 3 GLU OE2 1 1
2 474 1 1 4 SER C C -4.784 -1.424 -2.741 1.00 . A A . 4 SER C 1 1
2 475 1 1 4 SER CA C -4.071 -0.529 -3.748 1.00 . A A . 4 SER CA 1 1
2 476 1 1 4 SER CB C -5.055 -0.055 -4.818 1.00 . A A . 4 SER CB 1 1
2 477 1 1 4 SER H H -3.085 -2.098 -4.760 1.00 . A A . 4 SER H 1 1
2 478 1 1 4 SER HA H -3.682 0.334 -3.229 1.00 . A A . 4 SER HA 1 1
2 479 1 1 4 SER HB2 H -5.940 0.338 -4.342 1.00 . A A . 4 SER HB2 1 1
2 480 1 1 4 SER HB3 H -4.592 0.720 -5.413 1.00 . A A . 4 SER HB3 1 1
2 481 1 1 4 SER HG H -5.332 -1.958 -5.202 1.00 . A A . 4 SER HG 1 1
2 482 1 1 4 SER N N -2.954 -1.207 -4.376 1.00 . A A . 4 SER N 1 1
2 483 1 1 4 SER O O -5.149 -2.559 -3.047 1.00 . A A . 4 SER O 1 1
2 484 1 1 4 SER OG O -5.432 -1.122 -5.670 1.00 . A A . 4 SER OG 1 1
2 485 1 1 5 CYS C C -7.199 -1.262 -0.553 1.00 . A A . 5 CYS C 1 1
2 486 1 1 5 CYS CA C -5.708 -1.584 -0.491 1.00 . A A . 5 CYS CA 1 1
2 487 1 1 5 CYS CB C -5.124 -1.179 0.867 1.00 . A A . 5 CYS CB 1 1
2 488 1 1 5 CYS H H -4.719 0.041 -1.397 1.00 . A A . 5 CYS H 1 1
2 489 1 1 5 CYS HA H -5.569 -2.645 -0.639 1.00 . A A . 5 CYS HA 1 1
2 490 1 1 5 CYS HB2 H -5.870 -1.339 1.632 1.00 . A A . 5 CYS HB2 1 1
2 491 1 1 5 CYS HB3 H -4.262 -1.792 1.080 1.00 . A A . 5 CYS HB3 1 1
2 492 1 1 5 CYS N N -5.009 -0.882 -1.556 1.00 . A A . 5 CYS N 1 1
2 493 1 1 5 CYS O O -7.877 -1.167 0.467 1.00 . A A . 5 CYS O 1 1
2 494 1 1 5 CYS SG S -4.608 0.567 0.954 1.00 . A A . 5 CYS SG 1 1
2 495 1 1 6 ALA C C -10.013 -1.909 -1.649 1.00 . A A . 6 ALA C 1 1
2 496 1 1 6 ALA CA C -9.091 -0.755 -2.018 1.00 . A A . 6 ALA CA 1 1
2 497 1 1 6 ALA CB C -9.292 -0.365 -3.474 1.00 . A A . 6 ALA CB 1 1
2 498 1 1 6 ALA H H -7.080 -1.163 -2.537 1.00 . A A . 6 ALA H 1 1
2 499 1 1 6 ALA HA H -9.341 0.093 -1.407 1.00 . A A . 6 ALA HA 1 1
2 500 1 1 6 ALA HB1 H -8.654 -0.971 -4.101 1.00 . A A . 6 ALA HB1 1 1
2 501 1 1 6 ALA HB2 H -9.042 0.677 -3.606 1.00 . A A . 6 ALA HB2 1 1
2 502 1 1 6 ALA HB3 H -10.324 -0.525 -3.751 1.00 . A A . 6 ALA HB3 1 1
2 503 1 1 6 ALA N N -7.689 -1.083 -1.775 1.00 . A A . 6 ALA N 1 1
2 504 1 1 6 ALA O O -11.158 -1.705 -1.255 1.00 . A A . 6 ALA O 1 1
2 505 1 1 7 MET C C -10.115 -4.677 -0.019 1.00 . A A . 7 MET C 1 1
2 506 1 1 7 MET CA C -10.279 -4.316 -1.483 1.00 . A A . 7 MET CA 1 1
2 507 1 1 7 MET CB C -9.805 -5.485 -2.343 1.00 . A A . 7 MET CB 1 1
2 508 1 1 7 MET CE C -8.583 -8.453 -2.405 1.00 . A A . 7 MET CE 1 1
2 509 1 1 7 MET CG C -10.727 -6.694 -2.293 1.00 . A A . 7 MET CG 1 1
2 510 1 1 7 MET H H -8.589 -3.206 -2.113 1.00 . A A . 7 MET H 1 1
2 511 1 1 7 MET HA H -11.316 -4.114 -1.688 1.00 . A A . 7 MET HA 1 1
2 512 1 1 7 MET HB2 H -9.724 -5.155 -3.362 1.00 . A A . 7 MET HB2 1 1
2 513 1 1 7 MET HB3 H -8.828 -5.793 -1.999 1.00 . A A . 7 MET HB3 1 1
2 514 1 1 7 MET HE1 H -8.695 -9.373 -1.851 1.00 . A A . 7 MET HE1 1 1
2 515 1 1 7 MET HE2 H -8.350 -7.647 -1.723 1.00 . A A . 7 MET HE2 1 1
2 516 1 1 7 MET HE3 H -7.781 -8.559 -3.122 1.00 . A A . 7 MET HE3 1 1
2 517 1 1 7 MET HG2 H -10.828 -7.010 -1.266 1.00 . A A . 7 MET HG2 1 1
2 518 1 1 7 MET HG3 H -11.696 -6.406 -2.676 1.00 . A A . 7 MET HG3 1 1
2 519 1 1 7 MET N N -9.505 -3.120 -1.792 1.00 . A A . 7 MET N 1 1
2 520 1 1 7 MET O O -11.085 -4.834 0.718 1.00 . A A . 7 MET O 1 1
2 521 1 1 7 MET SD S -10.111 -8.083 -3.264 1.00 . A A . 7 MET SD 1 1
2 522 1 1 8 ILE C C -7.466 -4.165 2.265 1.00 . A A . 8 ILE C 1 1
2 523 1 1 8 ILE CA C -8.526 -5.125 1.756 1.00 . A A . 8 ILE CA 1 1
2 524 1 1 8 ILE CB C -8.009 -6.577 1.898 1.00 . A A . 8 ILE CB 1 1
2 525 1 1 8 ILE CD1 C -6.215 -8.203 1.086 1.00 . A A . 8 ILE CD1 1 1
2 526 1 1 8 ILE CG1 C -6.855 -6.840 0.922 1.00 . A A . 8 ILE CG1 1 1
2 527 1 1 8 ILE CG2 C -9.143 -7.570 1.674 1.00 . A A . 8 ILE CG2 1 1
2 528 1 1 8 ILE H H -8.152 -4.648 -0.267 1.00 . A A . 8 ILE H 1 1
2 529 1 1 8 ILE HA H -9.417 -5.018 2.359 1.00 . A A . 8 ILE HA 1 1
2 530 1 1 8 ILE HB H -7.651 -6.707 2.908 1.00 . A A . 8 ILE HB 1 1
2 531 1 1 8 ILE HD11 H -6.490 -8.616 2.046 1.00 . A A . 8 ILE HD11 1 1
2 532 1 1 8 ILE HD12 H -5.141 -8.106 1.030 1.00 . A A . 8 ILE HD12 1 1
2 533 1 1 8 ILE HD13 H -6.560 -8.860 0.301 1.00 . A A . 8 ILE HD13 1 1
2 534 1 1 8 ILE HG12 H -7.225 -6.770 -0.090 1.00 . A A . 8 ILE HG12 1 1
2 535 1 1 8 ILE HG13 H -6.088 -6.094 1.073 1.00 . A A . 8 ILE HG13 1 1
2 536 1 1 8 ILE HG21 H -9.772 -7.602 2.551 1.00 . A A . 8 ILE HG21 1 1
2 537 1 1 8 ILE HG22 H -8.730 -8.552 1.491 1.00 . A A . 8 ILE HG22 1 1
2 538 1 1 8 ILE HG23 H -9.727 -7.261 0.822 1.00 . A A . 8 ILE HG23 1 1
2 539 1 1 8 ILE N N -8.868 -4.796 0.383 1.00 . A A . 8 ILE N 1 1
2 540 1 1 8 ILE O O -6.563 -3.788 1.520 1.00 . A A . 8 ILE O 1 1
2 541 1 1 9 SER C C -5.330 -3.550 4.486 1.00 . A A . 9 SER C 1 1
2 542 1 1 9 SER CA C -6.636 -2.838 4.134 1.00 . A A . 9 SER CA 1 1
2 543 1 1 9 SER CB C -7.260 -2.200 5.380 1.00 . A A . 9 SER CB 1 1
2 544 1 1 9 SER H H -8.328 -4.098 4.057 1.00 . A A . 9 SER H 1 1
2 545 1 1 9 SER HA H -6.421 -2.062 3.411 1.00 . A A . 9 SER HA 1 1
2 546 1 1 9 SER HB2 H -8.196 -1.738 5.110 1.00 . A A . 9 SER HB2 1 1
2 547 1 1 9 SER HB3 H -7.438 -2.965 6.121 1.00 . A A . 9 SER HB3 1 1
2 548 1 1 9 SER HG H -5.546 -1.601 6.119 1.00 . A A . 9 SER HG 1 1
2 549 1 1 9 SER N N -7.583 -3.764 3.523 1.00 . A A . 9 SER N 1 1
2 550 1 1 9 SER O O -4.846 -3.477 5.614 1.00 . A A . 9 SER O 1 1
2 551 1 1 9 SER OG O -6.412 -1.211 5.940 1.00 . A A . 9 SER OG 1 1
2 552 1 1 10 PHE C C -2.820 -5.009 2.309 1.00 . A A . 10 PHE C 1 1
2 553 1 1 10 PHE CA C -3.534 -4.961 3.648 1.00 . A A . 10 PHE CA 1 1
2 554 1 1 10 PHE CB C -3.797 -6.382 4.156 1.00 . A A . 10 PHE CB 1 1
2 555 1 1 10 PHE CD1 C -1.462 -6.871 4.950 1.00 . A A . 10 PHE CD1 1 1
2 556 1 1 10 PHE CD2 C -2.518 -8.440 3.496 1.00 . A A . 10 PHE CD2 1 1
2 557 1 1 10 PHE CE1 C -0.329 -7.664 4.987 1.00 . A A . 10 PHE CE1 1 1
2 558 1 1 10 PHE CE2 C -1.388 -9.237 3.531 1.00 . A A . 10 PHE CE2 1 1
2 559 1 1 10 PHE CG C -2.567 -7.249 4.205 1.00 . A A . 10 PHE CG 1 1
2 560 1 1 10 PHE CZ C -0.293 -8.848 4.277 1.00 . A A . 10 PHE CZ 1 1
2 561 1 1 10 PHE H H -5.226 -4.233 2.628 1.00 . A A . 10 PHE H 1 1
2 562 1 1 10 PHE HA H -2.915 -4.433 4.360 1.00 . A A . 10 PHE HA 1 1
2 563 1 1 10 PHE HB2 H -4.198 -6.326 5.154 1.00 . A A . 10 PHE HB2 1 1
2 564 1 1 10 PHE HB3 H -4.517 -6.861 3.510 1.00 . A A . 10 PHE HB3 1 1
2 565 1 1 10 PHE HD1 H -1.489 -5.946 5.505 1.00 . A A . 10 PHE HD1 1 1
2 566 1 1 10 PHE HD2 H -3.374 -8.745 2.913 1.00 . A A . 10 PHE HD2 1 1
2 567 1 1 10 PHE HE1 H 0.526 -7.358 5.570 1.00 . A A . 10 PHE HE1 1 1
2 568 1 1 10 PHE HE2 H -1.363 -10.164 2.976 1.00 . A A . 10 PHE HE2 1 1
2 569 1 1 10 PHE HZ H 0.590 -9.469 4.305 1.00 . A A . 10 PHE HZ 1 1
2 570 1 1 10 PHE N N -4.778 -4.230 3.500 1.00 . A A . 10 PHE N 1 1
2 571 1 1 10 PHE O O -3.337 -5.570 1.339 1.00 . A A . 10 PHE O 1 1
2 572 1 1 11 CYS C C 0.163 -5.529 1.071 1.00 . A A . 11 CYS C 1 1
2 573 1 1 11 CYS CA C -0.852 -4.396 1.048 1.00 . A A . 11 CYS CA 1 1
2 574 1 1 11 CYS CB C -0.126 -3.057 0.914 1.00 . A A . 11 CYS CB 1 1
2 575 1 1 11 CYS H H -1.285 -3.991 3.078 1.00 . A A . 11 CYS H 1 1
2 576 1 1 11 CYS HA H -1.515 -4.529 0.206 1.00 . A A . 11 CYS HA 1 1
2 577 1 1 11 CYS HB2 H 0.602 -2.974 1.702 1.00 . A A . 11 CYS HB2 1 1
2 578 1 1 11 CYS HB3 H 0.385 -3.029 -0.039 1.00 . A A . 11 CYS HB3 1 1
2 579 1 1 11 CYS N N -1.644 -4.421 2.260 1.00 . A A . 11 CYS N 1 1
2 580 1 1 11 CYS O O 0.743 -5.829 2.113 1.00 . A A . 11 CYS O 1 1
2 581 1 1 11 CYS SG S -1.203 -1.588 1.005 1.00 . A A . 11 CYS SG 1 1
2 582 1 1 12 PHE C C 2.781 -6.646 0.034 1.00 . A A . 12 PHE C 1 1
2 583 1 1 12 PHE CA C 1.379 -7.219 -0.138 1.00 . A A . 12 PHE CA 1 1
2 584 1 1 12 PHE CB C 1.272 -7.982 -1.464 1.00 . A A . 12 PHE CB 1 1
2 585 1 1 12 PHE CD1 C -1.216 -8.366 -1.319 1.00 . A A . 12 PHE CD1 1 1
2 586 1 1 12 PHE CD2 C 0.185 -10.195 -1.932 1.00 . A A . 12 PHE CD2 1 1
2 587 1 1 12 PHE CE1 C -2.328 -9.178 -1.421 1.00 . A A . 12 PHE CE1 1 1
2 588 1 1 12 PHE CE2 C -0.924 -11.013 -2.036 1.00 . A A . 12 PHE CE2 1 1
2 589 1 1 12 PHE CG C 0.055 -8.863 -1.574 1.00 . A A . 12 PHE CG 1 1
2 590 1 1 12 PHE CZ C -2.183 -10.503 -1.780 1.00 . A A . 12 PHE CZ 1 1
2 591 1 1 12 PHE H H -0.064 -5.862 -0.892 1.00 . A A . 12 PHE H 1 1
2 592 1 1 12 PHE HA H 1.179 -7.900 0.676 1.00 . A A . 12 PHE HA 1 1
2 593 1 1 12 PHE HB2 H 1.237 -7.270 -2.276 1.00 . A A . 12 PHE HB2 1 1
2 594 1 1 12 PHE HB3 H 2.146 -8.607 -1.581 1.00 . A A . 12 PHE HB3 1 1
2 595 1 1 12 PHE HD1 H -1.332 -7.330 -1.040 1.00 . A A . 12 PHE HD1 1 1
2 596 1 1 12 PHE HD2 H 1.169 -10.595 -2.133 1.00 . A A . 12 PHE HD2 1 1
2 597 1 1 12 PHE HE1 H -3.311 -8.778 -1.220 1.00 . A A . 12 PHE HE1 1 1
2 598 1 1 12 PHE HE2 H -0.807 -12.049 -2.315 1.00 . A A . 12 PHE HE2 1 1
2 599 1 1 12 PHE HZ H -3.050 -11.141 -1.860 1.00 . A A . 12 PHE HZ 1 1
2 600 1 1 12 PHE N N 0.406 -6.148 -0.069 1.00 . A A . 12 PHE N 1 1
2 601 1 1 12 PHE O O 3.682 -7.310 0.543 1.00 . A A . 12 PHE O 1 1
2 602 1 1 13 THR C C 4.409 -3.916 0.967 1.00 . A A . 13 THR C 1 1
2 603 1 1 13 THR CA C 4.252 -4.748 -0.316 1.00 . A A . 13 THR CA 1 1
2 604 1 1 13 THR CB C 4.511 -3.857 -1.559 1.00 . A A . 13 THR CB 1 1
2 605 1 1 13 THR CG2 C 3.506 -2.719 -1.637 1.00 . A A . 13 THR CG2 1 1
2 606 1 1 13 THR H H 2.198 -4.925 -0.819 1.00 . A A . 13 THR H 1 1
2 607 1 1 13 THR HA H 5.000 -5.521 -0.306 1.00 . A A . 13 THR HA 1 1
2 608 1 1 13 THR HB H 4.405 -4.465 -2.444 1.00 . A A . 13 THR HB 1 1
2 609 1 1 13 THR HG1 H 5.800 -2.394 -1.234 1.00 . A A . 13 THR HG1 1 1
2 610 1 1 13 THR HG21 H 3.552 -2.136 -0.729 1.00 . A A . 13 THR HG21 1 1
2 611 1 1 13 THR HG22 H 2.513 -3.122 -1.755 1.00 . A A . 13 THR HG22 1 1
2 612 1 1 13 THR HG23 H 3.741 -2.088 -2.482 1.00 . A A . 13 THR HG23 1 1
2 613 1 1 13 THR N N 2.959 -5.405 -0.407 1.00 . A A . 13 THR N 1 1
2 614 1 1 13 THR O O 5.448 -3.281 1.173 1.00 . A A . 13 THR O 1 1
2 615 1 1 13 THR OG1 O 5.838 -3.313 -1.526 1.00 . A A . 13 THR OG1 1 1
2 616 1 1 14 GLU C C 4.535 -3.780 4.025 1.00 . A A . 14 GLU C 1 1
2 617 1 1 14 GLU CA C 3.534 -3.133 3.079 1.00 . A A . 14 GLU CA 1 1
2 618 1 1 14 GLU CB C 2.194 -2.902 3.784 1.00 . A A . 14 GLU CB 1 1
2 619 1 1 14 GLU CD C 0.245 -3.815 5.063 1.00 . A A . 14 GLU CD 1 1
2 620 1 1 14 GLU CG C 1.553 -4.139 4.379 1.00 . A A . 14 GLU CG 1 1
2 621 1 1 14 GLU H H 2.592 -4.434 1.668 1.00 . A A . 14 GLU H 1 1
2 622 1 1 14 GLU HA H 3.934 -2.169 2.794 1.00 . A A . 14 GLU HA 1 1
2 623 1 1 14 GLU HB2 H 2.350 -2.197 4.585 1.00 . A A . 14 GLU HB2 1 1
2 624 1 1 14 GLU HB3 H 1.503 -2.471 3.079 1.00 . A A . 14 GLU HB3 1 1
2 625 1 1 14 GLU HG2 H 1.369 -4.852 3.589 1.00 . A A . 14 GLU HG2 1 1
2 626 1 1 14 GLU HG3 H 2.228 -4.569 5.105 1.00 . A A . 14 GLU HG3 1 1
2 627 1 1 14 GLU N N 3.407 -3.912 1.846 1.00 . A A . 14 GLU N 1 1
2 628 1 1 14 GLU O O 5.262 -3.093 4.734 1.00 . A A . 14 GLU O 1 1
2 629 1 1 14 GLU OE1 O -0.637 -3.227 4.400 1.00 . A A . 14 GLU OE1 1 1
2 630 1 1 14 GLU OE2 O 0.100 -4.139 6.255 1.00 . A A . 14 GLU OE2 1 1
2 631 1 1 15 VAL C C 6.967 -5.511 4.466 1.00 . A A . 15 VAL C 1 1
2 632 1 1 15 VAL CA C 5.525 -5.844 4.849 1.00 . A A . 15 VAL CA 1 1
2 633 1 1 15 VAL CB C 5.298 -7.369 4.759 1.00 . A A . 15 VAL CB 1 1
2 634 1 1 15 VAL CG1 C 3.925 -7.737 5.300 1.00 . A A . 15 VAL CG1 1 1
2 635 1 1 15 VAL CG2 C 5.459 -7.865 3.328 1.00 . A A . 15 VAL CG2 1 1
2 636 1 1 15 VAL H H 3.995 -5.602 3.405 1.00 . A A . 15 VAL H 1 1
2 637 1 1 15 VAL HA H 5.359 -5.534 5.872 1.00 . A A . 15 VAL HA 1 1
2 638 1 1 15 VAL HB H 6.042 -7.858 5.373 1.00 . A A . 15 VAL HB 1 1
2 639 1 1 15 VAL HG11 H 4.029 -8.164 6.285 1.00 . A A . 15 VAL HG11 1 1
2 640 1 1 15 VAL HG12 H 3.461 -8.457 4.642 1.00 . A A . 15 VAL HG12 1 1
2 641 1 1 15 VAL HG13 H 3.310 -6.851 5.353 1.00 . A A . 15 VAL HG13 1 1
2 642 1 1 15 VAL HG21 H 4.523 -7.761 2.802 1.00 . A A . 15 VAL HG21 1 1
2 643 1 1 15 VAL HG22 H 5.753 -8.904 3.339 1.00 . A A . 15 VAL HG22 1 1
2 644 1 1 15 VAL HG23 H 6.219 -7.282 2.829 1.00 . A A . 15 VAL HG23 1 1
2 645 1 1 15 VAL N N 4.590 -5.107 4.007 1.00 . A A . 15 VAL N 1 1
2 646 1 1 15 VAL O O 7.885 -5.652 5.269 1.00 . A A . 15 VAL O 1 1
2 647 1 1 16 ILE C C 8.858 -3.309 3.194 1.00 . A A . 16 ILE C 1 1
2 648 1 1 16 ILE CA C 8.460 -4.701 2.713 1.00 . A A . 16 ILE CA 1 1
2 649 1 1 16 ILE CB C 8.491 -4.744 1.166 1.00 . A A . 16 ILE CB 1 1
2 650 1 1 16 ILE CD1 C 8.908 -7.266 1.135 1.00 . A A . 16 ILE CD1 1 1
2 651 1 1 16 ILE CG1 C 8.041 -6.120 0.657 1.00 . A A . 16 ILE CG1 1 1
2 652 1 1 16 ILE CG2 C 9.881 -4.411 0.638 1.00 . A A . 16 ILE CG2 1 1
2 653 1 1 16 ILE H H 6.369 -4.974 2.639 1.00 . A A . 16 ILE H 1 1
2 654 1 1 16 ILE HA H 9.169 -5.412 3.090 1.00 . A A . 16 ILE HA 1 1
2 655 1 1 16 ILE HB H 7.807 -3.994 0.796 1.00 . A A . 16 ILE HB 1 1
2 656 1 1 16 ILE HD11 H 9.012 -7.994 0.346 1.00 . A A . 16 ILE HD11 1 1
2 657 1 1 16 ILE HD12 H 8.448 -7.731 1.995 1.00 . A A . 16 ILE HD12 1 1
2 658 1 1 16 ILE HD13 H 9.882 -6.889 1.408 1.00 . A A . 16 ILE HD13 1 1
2 659 1 1 16 ILE HG12 H 7.033 -6.308 0.994 1.00 . A A . 16 ILE HG12 1 1
2 660 1 1 16 ILE HG13 H 8.058 -6.119 -0.423 1.00 . A A . 16 ILE HG13 1 1
2 661 1 1 16 ILE HG21 H 9.831 -4.241 -0.428 1.00 . A A . 16 ILE HG21 1 1
2 662 1 1 16 ILE HG22 H 10.549 -5.234 0.840 1.00 . A A . 16 ILE HG22 1 1
2 663 1 1 16 ILE HG23 H 10.247 -3.521 1.128 1.00 . A A . 16 ILE HG23 1 1
2 664 1 1 16 ILE N N 7.146 -5.065 3.225 1.00 . A A . 16 ILE N 1 1
2 665 1 1 16 ILE O O 10.036 -3.018 3.406 1.00 . A A . 16 ILE O 1 1
2 666 1 1 17 GLY C C 6.939 -0.182 3.546 1.00 . A A . 17 GLY C 1 1
2 667 1 1 17 GLY CA C 8.106 -1.106 3.824 1.00 . A A . 17 GLY CA 1 1
2 668 1 1 17 GLY H H 6.952 -2.764 3.192 1.00 . A A . 17 GLY H 1 1
2 669 1 1 17 GLY HA2 H 8.293 -1.124 4.887 1.00 . A A . 17 GLY HA2 1 1
2 670 1 1 17 GLY HA3 H 8.983 -0.722 3.321 1.00 . A A . 17 GLY HA3 1 1
2 671 1 1 17 GLY N N 7.863 -2.461 3.367 1.00 . A A . 17 GLY N 1 1
2 672 1 1 17 GLY O O 6.730 0.798 4.259 1.00 . A A . 17 GLY O 1 1
2 673 1 1 18 CYS C C 3.959 0.341 3.183 1.00 . A A . 18 CYS C 1 1
2 674 1 1 18 CYS CA C 5.037 0.322 2.098 1.00 . A A . 18 CYS CA 1 1
2 675 1 1 18 CYS CB C 4.442 -0.216 0.794 1.00 . A A . 18 CYS CB 1 1
2 676 1 1 18 CYS H H 6.420 -1.275 1.959 1.00 . A A . 18 CYS H 1 1
2 677 1 1 18 CYS HA H 5.383 1.331 1.933 1.00 . A A . 18 CYS HA 1 1
2 678 1 1 18 CYS HB2 H 4.175 -1.251 0.933 1.00 . A A . 18 CYS HB2 1 1
2 679 1 1 18 CYS HB3 H 3.557 0.347 0.551 1.00 . A A . 18 CYS HB3 1 1
2 680 1 1 18 CYS N N 6.188 -0.487 2.493 1.00 . A A . 18 CYS N 1 1
2 681 1 1 18 CYS O O 4.017 -0.414 4.148 1.00 . A A . 18 CYS O 1 1
2 682 1 1 18 CYS SG S 5.562 -0.126 -0.638 1.00 . A A . 18 CYS SG 1 1
2 683 1 1 19 SER C C 0.619 1.790 3.272 1.00 . A A . 19 SER C 1 1
2 684 1 1 19 SER CA C 1.891 1.333 3.979 1.00 . A A . 19 SER CA 1 1
2 685 1 1 19 SER CB C 2.264 2.327 5.084 1.00 . A A . 19 SER CB 1 1
2 686 1 1 19 SER H H 2.985 1.801 2.237 1.00 . A A . 19 SER H 1 1
2 687 1 1 19 SER HA H 1.722 0.361 4.417 1.00 . A A . 19 SER HA 1 1
2 688 1 1 19 SER HB2 H 2.382 3.311 4.653 1.00 . A A . 19 SER HB2 1 1
2 689 1 1 19 SER HB3 H 1.476 2.352 5.824 1.00 . A A . 19 SER HB3 1 1
2 690 1 1 19 SER HG H 3.755 1.089 5.409 1.00 . A A . 19 SER HG 1 1
2 691 1 1 19 SER N N 2.979 1.212 3.023 1.00 . A A . 19 SER N 1 1
2 692 1 1 19 SER O O 0.664 2.673 2.409 1.00 . A A . 19 SER O 1 1
2 693 1 1 19 SER OG O 3.477 1.960 5.721 1.00 . A A . 19 SER OG 1 1
2 694 1 1 20 CYS C C -2.206 2.941 3.441 1.00 . A A . 20 CYS C 1 1
2 695 1 1 20 CYS CA C -1.787 1.531 3.027 1.00 . A A . 20 CYS CA 1 1
2 696 1 1 20 CYS CB C -2.861 0.513 3.439 1.00 . A A . 20 CYS CB 1 1
2 697 1 1 20 CYS H H -0.475 0.484 4.315 1.00 . A A . 20 CYS H 1 1
2 698 1 1 20 CYS HA H -1.669 1.503 1.954 1.00 . A A . 20 CYS HA 1 1
2 699 1 1 20 CYS HB2 H -2.632 -0.440 2.987 1.00 . A A . 20 CYS HB2 1 1
2 700 1 1 20 CYS HB3 H -2.851 0.403 4.514 1.00 . A A . 20 CYS HB3 1 1
2 701 1 1 20 CYS N N -0.506 1.184 3.627 1.00 . A A . 20 CYS N 1 1
2 702 1 1 20 CYS O O -2.191 3.280 4.625 1.00 . A A . 20 CYS O 1 1
2 703 1 1 20 CYS SG S -4.557 0.965 2.941 1.00 . A A . 20 CYS SG 1 1
2 704 1 1 21 LYS C C -4.066 5.539 1.730 1.00 . A A . 21 LYS C 1 1
2 705 1 1 21 LYS CA C -2.991 5.124 2.727 1.00 . A A . 21 LYS CA 1 1
2 706 1 1 21 LYS CB C -1.793 6.079 2.643 1.00 . A A . 21 LYS CB 1 1
2 707 1 1 21 LYS CD C -0.903 8.424 2.942 1.00 . A A . 21 LYS CD 1 1
2 708 1 1 21 LYS CE C -0.441 8.598 1.503 1.00 . A A . 21 LYS CE 1 1
2 709 1 1 21 LYS CG C -2.121 7.512 3.039 1.00 . A A . 21 LYS CG 1 1
2 710 1 1 21 LYS H H -2.560 3.435 1.533 1.00 . A A . 21 LYS H 1 1
2 711 1 1 21 LYS HA H -3.404 5.160 3.724 1.00 . A A . 21 LYS HA 1 1
2 712 1 1 21 LYS HB2 H -1.013 5.717 3.295 1.00 . A A . 21 LYS HB2 1 1
2 713 1 1 21 LYS HB3 H -1.424 6.086 1.626 1.00 . A A . 21 LYS HB3 1 1
2 714 1 1 21 LYS HD2 H -1.160 9.393 3.343 1.00 . A A . 21 LYS HD2 1 1
2 715 1 1 21 LYS HD3 H -0.098 7.995 3.519 1.00 . A A . 21 LYS HD3 1 1
2 716 1 1 21 LYS HE2 H -0.144 7.634 1.114 1.00 . A A . 21 LYS HE2 1 1
2 717 1 1 21 LYS HE3 H -1.265 8.979 0.917 1.00 . A A . 21 LYS HE3 1 1
2 718 1 1 21 LYS HG2 H -2.892 7.888 2.384 1.00 . A A . 21 LYS HG2 1 1
2 719 1 1 21 LYS HG3 H -2.480 7.516 4.058 1.00 . A A . 21 LYS HG3 1 1
2 720 1 1 21 LYS HZ1 H 0.395 10.512 1.579 1.00 . A A . 21 LYS HZ1 1 1
2 721 1 1 21 LYS HZ2 H 1.115 9.499 0.435 1.00 . A A . 21 LYS HZ2 1 1
2 722 1 1 21 LYS HZ3 H 1.449 9.288 2.079 1.00 . A A . 21 LYS HZ3 1 1
2 723 1 1 21 LYS N N -2.573 3.759 2.464 1.00 . A A . 21 LYS N 1 1
2 724 1 1 21 LYS NZ N 0.710 9.540 1.392 1.00 . A A . 21 LYS NZ 1 1
2 725 1 1 21 LYS O O -3.837 5.533 0.526 1.00 . A A . 21 LYS O 1 1
2 726 1 1 22 ASN C C -6.655 5.386 0.263 1.00 . A A . 22 ASN C 1 1
2 727 1 1 22 ASN CA C -6.396 6.308 1.458 1.00 . A A . 22 ASN CA 1 1
2 728 1 1 22 ASN CB C -6.303 7.793 1.021 1.00 . A A . 22 ASN CB 1 1
2 729 1 1 22 ASN CG C -5.125 8.141 0.113 1.00 . A A . 22 ASN CG 1 1
2 730 1 1 22 ASN H H -5.333 5.852 3.231 1.00 . A A . 22 ASN H 1 1
2 731 1 1 22 ASN HA H -7.253 6.218 2.112 1.00 . A A . 22 ASN HA 1 1
2 732 1 1 22 ASN HB2 H -7.208 8.052 0.495 1.00 . A A . 22 ASN HB2 1 1
2 733 1 1 22 ASN HB3 H -6.233 8.407 1.909 1.00 . A A . 22 ASN HB3 1 1
2 734 1 1 22 ASN HD21 H -4.419 9.397 1.477 1.00 . A A . 22 ASN HD21 1 1
2 735 1 1 22 ASN HD22 H -3.500 9.269 0.021 1.00 . A A . 22 ASN HD22 1 1
2 736 1 1 22 ASN N N -5.237 5.887 2.257 1.00 . A A . 22 ASN N 1 1
2 737 1 1 22 ASN ND2 N -4.258 9.023 0.588 1.00 . A A . 22 ASN ND2 1 1
2 738 1 1 22 ASN O O -6.886 5.855 -0.856 1.00 . A A . 22 ASN O 1 1
2 739 1 1 22 ASN OD1 O -5.005 7.648 -1.006 1.00 . A A . 22 ASN OD1 1 1
2 740 1 1 23 LYS C C -5.680 2.720 -1.374 1.00 . A A . 23 LYS C 1 1
2 741 1 1 23 LYS CA C -6.910 3.047 -0.508 1.00 . A A . 23 LYS CA 1 1
2 742 1 1 23 LYS CB C -8.122 3.474 -1.366 1.00 . A A . 23 LYS CB 1 1
2 743 1 1 23 LYS CD C -9.051 3.842 -3.678 1.00 . A A . 23 LYS CD 1 1
2 744 1 1 23 LYS CE C -8.928 5.344 -3.427 1.00 . A A . 23 LYS CE 1 1
2 745 1 1 23 LYS CG C -8.077 3.038 -2.823 1.00 . A A . 23 LYS CG 1 1
2 746 1 1 23 LYS H H -6.474 3.771 1.442 1.00 . A A . 23 LYS H 1 1
2 747 1 1 23 LYS HA H -7.182 2.144 0.017 1.00 . A A . 23 LYS HA 1 1
2 748 1 1 23 LYS HB2 H -9.016 3.058 -0.927 1.00 . A A . 23 LYS HB2 1 1
2 749 1 1 23 LYS HB3 H -8.196 4.552 -1.342 1.00 . A A . 23 LYS HB3 1 1
2 750 1 1 23 LYS HD2 H -8.844 3.647 -4.720 1.00 . A A . 23 LYS HD2 1 1
2 751 1 1 23 LYS HD3 H -10.057 3.529 -3.445 1.00 . A A . 23 LYS HD3 1 1
2 752 1 1 23 LYS HE2 H -9.528 5.867 -4.156 1.00 . A A . 23 LYS HE2 1 1
2 753 1 1 23 LYS HE3 H -9.301 5.559 -2.436 1.00 . A A . 23 LYS HE3 1 1
2 754 1 1 23 LYS HG2 H -7.077 3.183 -3.202 1.00 . A A . 23 LYS HG2 1 1
2 755 1 1 23 LYS HG3 H -8.339 1.992 -2.883 1.00 . A A . 23 LYS HG3 1 1
2 756 1 1 23 LYS HZ1 H -7.494 6.755 -4.009 1.00 . A A . 23 LYS HZ1 1 1
2 757 1 1 23 LYS HZ2 H -6.943 5.157 -4.068 1.00 . A A . 23 LYS HZ2 1 1
2 758 1 1 23 LYS HZ3 H -7.108 5.939 -2.574 1.00 . A A . 23 LYS HZ3 1 1
2 759 1 1 23 LYS N N -6.646 4.067 0.521 1.00 . A A . 23 LYS N 1 1
2 760 1 1 23 LYS NZ N -7.521 5.832 -3.531 1.00 . A A . 23 LYS NZ 1 1
2 761 1 1 23 LYS O O -5.662 1.700 -2.062 1.00 . A A . 23 LYS O 1 1
2 762 1 1 24 VAL C C -2.244 2.994 -1.253 1.00 . A A . 24 VAL C 1 1
2 763 1 1 24 VAL CA C -3.455 3.271 -2.144 1.00 . A A . 24 VAL CA 1 1
2 764 1 1 24 VAL CB C -3.130 4.430 -3.112 1.00 . A A . 24 VAL CB 1 1
2 765 1 1 24 VAL CG1 C -2.009 4.041 -4.065 1.00 . A A . 24 VAL CG1 1 1
2 766 1 1 24 VAL CG2 C -4.368 4.849 -3.890 1.00 . A A . 24 VAL CG2 1 1
2 767 1 1 24 VAL H H -4.674 4.349 -0.772 1.00 . A A . 24 VAL H 1 1
2 768 1 1 24 VAL HA H -3.657 2.388 -2.733 1.00 . A A . 24 VAL HA 1 1
2 769 1 1 24 VAL HB H -2.797 5.275 -2.529 1.00 . A A . 24 VAL HB 1 1
2 770 1 1 24 VAL HG11 H -2.429 3.752 -5.018 1.00 . A A . 24 VAL HG11 1 1
2 771 1 1 24 VAL HG12 H -1.455 3.211 -3.650 1.00 . A A . 24 VAL HG12 1 1
2 772 1 1 24 VAL HG13 H -1.346 4.882 -4.205 1.00 . A A . 24 VAL HG13 1 1
2 773 1 1 24 VAL HG21 H -4.277 4.520 -4.915 1.00 . A A . 24 VAL HG21 1 1
2 774 1 1 24 VAL HG22 H -4.464 5.925 -3.864 1.00 . A A . 24 VAL HG22 1 1
2 775 1 1 24 VAL HG23 H -5.244 4.399 -3.445 1.00 . A A . 24 VAL HG23 1 1
2 776 1 1 24 VAL N N -4.649 3.549 -1.344 1.00 . A A . 24 VAL N 1 1
2 777 1 1 24 VAL O O -2.025 3.670 -0.252 1.00 . A A . 24 VAL O 1 1
2 778 1 1 25 CYS C C 0.893 2.550 -1.224 1.00 . A A . 25 CYS C 1 1
2 779 1 1 25 CYS CA C -0.273 1.630 -0.859 1.00 . A A . 25 CYS CA 1 1
2 780 1 1 25 CYS CB C 0.081 0.169 -1.134 1.00 . A A . 25 CYS CB 1 1
2 781 1 1 25 CYS H H -1.682 1.480 -2.432 1.00 . A A . 25 CYS H 1 1
2 782 1 1 25 CYS HA H -0.500 1.751 0.189 1.00 . A A . 25 CYS HA 1 1
2 783 1 1 25 CYS HB2 H 0.427 0.077 -2.153 1.00 . A A . 25 CYS HB2 1 1
2 784 1 1 25 CYS HB3 H 0.865 -0.145 -0.462 1.00 . A A . 25 CYS HB3 1 1
2 785 1 1 25 CYS N N -1.459 1.993 -1.621 1.00 . A A . 25 CYS N 1 1
2 786 1 1 25 CYS O O 1.277 2.652 -2.396 1.00 . A A . 25 CYS O 1 1
2 787 1 1 25 CYS SG S -1.331 -0.968 -0.923 1.00 . A A . 25 CYS SG 1 1
2 788 1 1 26 TYR C C 3.735 3.862 0.472 1.00 . A A . 26 TYR C 1 1
2 789 1 1 26 TYR CA C 2.557 4.146 -0.449 1.00 . A A . 26 TYR CA 1 1
2 790 1 1 26 TYR CB C 2.134 5.603 -0.222 1.00 . A A . 26 TYR CB 1 1
2 791 1 1 26 TYR CD1 C 1.530 6.704 -2.408 1.00 . A A . 26 TYR CD1 1 1
2 792 1 1 26 TYR CD2 C -0.234 6.148 -0.908 1.00 . A A . 26 TYR CD2 1 1
2 793 1 1 26 TYR CE1 C 0.616 7.239 -3.294 1.00 . A A . 26 TYR CE1 1 1
2 794 1 1 26 TYR CE2 C -1.154 6.676 -1.791 1.00 . A A . 26 TYR CE2 1 1
2 795 1 1 26 TYR CG C 1.122 6.150 -1.202 1.00 . A A . 26 TYR CG 1 1
2 796 1 1 26 TYR CZ C -0.725 7.222 -2.982 1.00 . A A . 26 TYR CZ 1 1
2 797 1 1 26 TYR H H 1.093 3.115 0.691 1.00 . A A . 26 TYR H 1 1
2 798 1 1 26 TYR HA H 2.878 4.034 -1.472 1.00 . A A . 26 TYR HA 1 1
2 799 1 1 26 TYR HB2 H 1.707 5.687 0.764 1.00 . A A . 26 TYR HB2 1 1
2 800 1 1 26 TYR HB3 H 3.013 6.229 -0.274 1.00 . A A . 26 TYR HB3 1 1
2 801 1 1 26 TYR HD1 H 2.581 6.714 -2.651 1.00 . A A . 26 TYR HD1 1 1
2 802 1 1 26 TYR HD2 H -0.568 5.720 0.026 1.00 . A A . 26 TYR HD2 1 1
2 803 1 1 26 TYR HE1 H 0.955 7.666 -4.227 1.00 . A A . 26 TYR HE1 1 1
2 804 1 1 26 TYR HE2 H -2.207 6.663 -1.546 1.00 . A A . 26 TYR HE2 1 1
2 805 1 1 26 TYR HH H -1.410 7.498 -4.757 1.00 . A A . 26 TYR HH 1 1
2 806 1 1 26 TYR N N 1.447 3.228 -0.223 1.00 . A A . 26 TYR N 1 1
2 807 1 1 26 TYR O O 3.563 3.505 1.633 1.00 . A A . 26 TYR O 1 1
2 808 1 1 26 TYR OH O -1.637 7.756 -3.860 1.00 . A A . 26 TYR OH 1 1
2 809 1 1 27 LEU C C 6.778 5.319 0.790 1.00 . A A . 27 LEU C 1 1
2 810 1 1 27 LEU CA C 6.165 3.939 0.682 1.00 . A A . 27 LEU CA 1 1
2 811 1 1 27 LEU CB C 7.124 2.983 -0.037 1.00 . A A . 27 LEU CB 1 1
2 812 1 1 27 LEU CD1 C 8.520 2.502 2.001 1.00 . A A . 27 LEU CD1 1 1
2 813 1 1 27 LEU CD2 C 9.393 1.942 -0.272 1.00 . A A . 27 LEU CD2 1 1
2 814 1 1 27 LEU CG C 8.544 2.911 0.536 1.00 . A A . 27 LEU CG 1 1
2 815 1 1 27 LEU H H 4.966 4.417 -0.980 1.00 . A A . 27 LEU H 1 1
2 816 1 1 27 LEU HA H 5.937 3.565 1.669 1.00 . A A . 27 LEU HA 1 1
2 817 1 1 27 LEU HB2 H 6.697 1.991 -0.007 1.00 . A A . 27 LEU HB2 1 1
2 818 1 1 27 LEU HB3 H 7.195 3.291 -1.069 1.00 . A A . 27 LEU HB3 1 1
2 819 1 1 27 LEU HD11 H 8.500 1.425 2.073 1.00 . A A . 27 LEU HD11 1 1
2 820 1 1 27 LEU HD12 H 7.641 2.911 2.474 1.00 . A A . 27 LEU HD12 1 1
2 821 1 1 27 LEU HD13 H 9.404 2.879 2.494 1.00 . A A . 27 LEU HD13 1 1
2 822 1 1 27 LEU HD21 H 9.133 2.022 -1.317 1.00 . A A . 27 LEU HD21 1 1
2 823 1 1 27 LEU HD22 H 9.209 0.933 0.068 1.00 . A A . 27 LEU HD22 1 1
2 824 1 1 27 LEU HD23 H 10.438 2.181 -0.141 1.00 . A A . 27 LEU HD23 1 1
2 825 1 1 27 LEU HG H 8.999 3.889 0.471 1.00 . A A . 27 LEU HG 1 1
2 826 1 1 27 LEU N N 4.922 4.089 -0.056 1.00 . A A . 27 LEU N 1 1
2 827 1 1 27 LEU O O 7.344 5.825 -0.177 1.00 . A A . 27 LEU O 1 1
2 828 1 1 28 ASN C C 6.392 8.233 1.159 1.00 . A A . 28 ASN C 1 1
2 829 1 1 28 ASN CA C 7.088 7.307 2.159 1.00 . A A . 28 ASN CA 1 1
2 830 1 1 28 ASN CB C 8.617 7.381 2.016 1.00 . A A . 28 ASN CB 1 1
2 831 1 1 28 ASN CG C 9.184 8.716 2.467 1.00 . A A . 28 ASN CG 1 1
2 832 1 1 28 ASN H H 6.096 5.498 2.650 1.00 . A A . 28 ASN H 1 1
2 833 1 1 28 ASN HA H 6.807 7.603 3.159 1.00 . A A . 28 ASN HA 1 1
2 834 1 1 28 ASN HB2 H 9.065 6.602 2.614 1.00 . A A . 28 ASN HB2 1 1
2 835 1 1 28 ASN HB3 H 8.882 7.230 0.980 1.00 . A A . 28 ASN HB3 1 1
2 836 1 1 28 ASN HD21 H 10.013 9.003 0.687 1.00 . A A . 28 ASN HD21 1 1
2 837 1 1 28 ASN HD22 H 10.268 10.257 1.846 1.00 . A A . 28 ASN HD22 1 1
2 838 1 1 28 ASN N N 6.603 5.946 1.942 1.00 . A A . 28 ASN N 1 1
2 839 1 1 28 ASN ND2 N 9.894 9.393 1.578 1.00 . A A . 28 ASN ND2 1 1
2 840 1 1 28 ASN O O 6.999 9.119 0.561 1.00 . A A . 28 ASN O 1 1
2 841 1 1 28 ASN OD1 O 8.987 9.133 3.606 1.00 . A A . 28 ASN OD1 1 1
2 842 1 1 29 SER C C 4.497 8.373 -1.406 1.00 . A A . 29 SER C 1 1
2 843 1 1 29 SER CA C 4.229 8.715 0.063 1.00 . A A . 29 SER CA 1 1
2 844 1 1 29 SER CB C 4.334 10.225 0.301 1.00 . A A . 29 SER CB 1 1
2 845 1 1 29 SER H H 4.702 7.234 1.489 1.00 . A A . 29 SER H 1 1
2 846 1 1 29 SER HA H 3.215 8.415 0.285 1.00 . A A . 29 SER HA 1 1
2 847 1 1 29 SER HB2 H 5.371 10.524 0.259 1.00 . A A . 29 SER HB2 1 1
2 848 1 1 29 SER HB3 H 3.774 10.748 -0.461 1.00 . A A . 29 SER HB3 1 1
2 849 1 1 29 SER HG H 4.485 11.028 2.083 1.00 . A A . 29 SER HG 1 1
2 850 1 1 29 SER N N 5.092 7.973 0.982 1.00 . A A . 29 SER N 1 1
2 851 1 1 29 SER O O 3.858 8.924 -2.298 1.00 . A A . 29 SER O 1 1
2 852 1 1 29 SER OG O 3.807 10.566 1.576 1.00 . A A . 29 SER OG 1 1
2 853 1 1 30 ILE C C 4.779 5.870 -3.404 1.00 . A A . 30 ILE C 1 1
2 854 1 1 30 ILE CA C 5.712 7.014 -3.014 1.00 . A A . 30 ILE CA 1 1
2 855 1 1 30 ILE CB C 7.183 6.555 -3.154 1.00 . A A . 30 ILE CB 1 1
2 856 1 1 30 ILE CD1 C 7.997 8.936 -3.621 1.00 . A A . 30 ILE CD1 1 1
2 857 1 1 30 ILE CG1 C 8.141 7.691 -2.769 1.00 . A A . 30 ILE CG1 1 1
2 858 1 1 30 ILE CG2 C 7.469 6.076 -4.572 1.00 . A A . 30 ILE CG2 1 1
2 859 1 1 30 ILE H H 5.876 7.008 -0.902 1.00 . A A . 30 ILE H 1 1
2 860 1 1 30 ILE HA H 5.544 7.852 -3.675 1.00 . A A . 30 ILE HA 1 1
2 861 1 1 30 ILE HB H 7.339 5.723 -2.484 1.00 . A A . 30 ILE HB 1 1
2 862 1 1 30 ILE HD11 H 7.381 9.656 -3.104 1.00 . A A . 30 ILE HD11 1 1
2 863 1 1 30 ILE HD12 H 7.536 8.675 -4.562 1.00 . A A . 30 ILE HD12 1 1
2 864 1 1 30 ILE HD13 H 8.973 9.362 -3.803 1.00 . A A . 30 ILE HD13 1 1
2 865 1 1 30 ILE HG12 H 7.960 7.971 -1.743 1.00 . A A . 30 ILE HG12 1 1
2 866 1 1 30 ILE HG13 H 9.159 7.338 -2.864 1.00 . A A . 30 ILE HG13 1 1
2 867 1 1 30 ILE HG21 H 7.523 6.925 -5.236 1.00 . A A . 30 ILE HG21 1 1
2 868 1 1 30 ILE HG22 H 6.678 5.414 -4.895 1.00 . A A . 30 ILE HG22 1 1
2 869 1 1 30 ILE HG23 H 8.411 5.546 -4.589 1.00 . A A . 30 ILE HG23 1 1
2 870 1 1 30 ILE N N 5.410 7.439 -1.653 1.00 . A A . 30 ILE N 1 1
2 871 1 1 30 ILE O O 4.559 4.956 -2.615 1.00 . A A . 30 ILE O 1 1
2 872 1 1 31 SER C C 3.987 3.553 -5.185 1.00 . A A . 31 SER C 1 1
2 873 1 1 31 SER CA C 3.298 4.908 -5.075 1.00 . A A . 31 SER CA 1 1
2 874 1 1 31 SER CB C 2.721 5.320 -6.429 1.00 . A A . 31 SER CB 1 1
2 875 1 1 31 SER H H 4.420 6.696 -5.185 1.00 . A A . 31 SER H 1 1
2 876 1 1 31 SER HA H 2.493 4.825 -4.363 1.00 . A A . 31 SER HA 1 1
2 877 1 1 31 SER HB2 H 3.510 5.337 -7.166 1.00 . A A . 31 SER HB2 1 1
2 878 1 1 31 SER HB3 H 1.961 4.612 -6.726 1.00 . A A . 31 SER HB3 1 1
2 879 1 1 31 SER HG H 2.257 6.959 -5.461 1.00 . A A . 31 SER HG 1 1
2 880 1 1 31 SER N N 4.218 5.935 -4.603 1.00 . A A . 31 SER N 1 1
2 881 1 1 31 SER O O 4.948 3.391 -5.933 1.00 . A A . 31 SER O 1 1
2 882 1 1 31 SER OG O 2.140 6.610 -6.348 1.00 . A A . 31 SER OG 1 1
3 883 1 1 1 CYS C C 3.521 0.451 -5.487 1.00 . A A . 1 CYS C 1 1
3 884 1 1 1 CYS CA C 4.166 1.256 -4.369 1.00 . A A . 1 CYS CA 1 1
3 885 1 1 1 CYS CB C 3.915 0.579 -3.023 1.00 . A A . 1 CYS CB 1 1
3 886 1 1 1 CYS H1 H 2.868 2.835 -3.799 1.00 . A A . 1 CYS H1 1 1
3 887 1 1 1 CYS HA H 5.231 1.305 -4.546 1.00 . A A . 1 CYS HA 1 1
3 888 1 1 1 CYS HB2 H 2.859 0.612 -2.803 1.00 . A A . 1 CYS HB2 1 1
3 889 1 1 1 CYS HB3 H 4.233 -0.452 -3.077 1.00 . A A . 1 CYS HB3 1 1
3 890 1 1 1 CYS N N 3.650 2.621 -4.356 1.00 . A A . 1 CYS N 1 1
3 891 1 1 1 CYS O O 3.790 -0.737 -5.647 1.00 . A A . 1 CYS O 1 1
3 892 1 1 1 CYS SG S 4.794 1.360 -1.635 1.00 . A A . 1 CYS SG 1 1
3 893 1 1 2 GLY C C 1.061 -0.641 -6.907 1.00 . A A . 2 GLY C 1 1
3 894 1 1 2 GLY CA C 1.996 0.460 -7.368 1.00 . A A . 2 GLY CA 1 1
3 895 1 1 2 GLY H H 2.508 2.068 -6.082 1.00 . A A . 2 GLY H 1 1
3 896 1 1 2 GLY HA2 H 1.427 1.195 -7.914 1.00 . A A . 2 GLY HA2 1 1
3 897 1 1 2 GLY HA3 H 2.739 0.034 -8.025 1.00 . A A . 2 GLY HA3 1 1
3 898 1 1 2 GLY N N 2.671 1.117 -6.262 1.00 . A A . 2 GLY N 1 1
3 899 1 1 2 GLY O O 0.929 -1.670 -7.562 1.00 . A A . 2 GLY O 1 1
3 900 1 1 3 GLU C C -1.682 -0.609 -4.575 1.00 . A A . 3 GLU C 1 1
3 901 1 1 3 GLU CA C -0.540 -1.367 -5.228 1.00 . A A . 3 GLU CA 1 1
3 902 1 1 3 GLU CB C 0.144 -2.274 -4.201 1.00 . A A . 3 GLU CB 1 1
3 903 1 1 3 GLU CD C -0.167 -4.317 -2.737 1.00 . A A . 3 GLU CD 1 1
3 904 1 1 3 GLU CG C -0.551 -3.616 -4.024 1.00 . A A . 3 GLU CG 1 1
3 905 1 1 3 GLU H H 0.539 0.438 -5.315 1.00 . A A . 3 GLU H 1 1
3 906 1 1 3 GLU HA H -0.928 -1.969 -6.038 1.00 . A A . 3 GLU HA 1 1
3 907 1 1 3 GLU HB2 H 1.158 -2.458 -4.518 1.00 . A A . 3 GLU HB2 1 1
3 908 1 1 3 GLU HB3 H 0.158 -1.772 -3.245 1.00 . A A . 3 GLU HB3 1 1
3 909 1 1 3 GLU HG2 H -1.618 -3.456 -4.021 1.00 . A A . 3 GLU HG2 1 1
3 910 1 1 3 GLU HG3 H -0.288 -4.254 -4.855 1.00 . A A . 3 GLU HG3 1 1
3 911 1 1 3 GLU N N 0.399 -0.407 -5.783 1.00 . A A . 3 GLU N 1 1
3 912 1 1 3 GLU O O -1.546 0.581 -4.275 1.00 . A A . 3 GLU O 1 1
3 913 1 1 3 GLU OE1 O 1.040 -4.471 -2.464 1.00 . A A . 3 GLU OE1 1 1
3 914 1 1 3 GLU OE2 O -1.076 -4.725 -1.992 1.00 . A A . 3 GLU OE2 1 1
3 915 1 1 4 SER C C -4.673 -1.544 -2.783 1.00 . A A . 4 SER C 1 1
3 916 1 1 4 SER CA C -3.950 -0.623 -3.759 1.00 . A A . 4 SER CA 1 1
3 917 1 1 4 SER CB C -4.914 -0.153 -4.850 1.00 . A A . 4 SER CB 1 1
3 918 1 1 4 SER H H -2.862 -2.218 -4.624 1.00 . A A . 4 SER H 1 1
3 919 1 1 4 SER HA H -3.591 0.239 -3.218 1.00 . A A . 4 SER HA 1 1
3 920 1 1 4 SER HB2 H -5.807 0.246 -4.392 1.00 . A A . 4 SER HB2 1 1
3 921 1 1 4 SER HB3 H -4.437 0.615 -5.441 1.00 . A A . 4 SER HB3 1 1
3 922 1 1 4 SER HG H -5.078 -2.061 -5.269 1.00 . A A . 4 SER HG 1 1
3 923 1 1 4 SER N N -2.803 -1.274 -4.364 1.00 . A A . 4 SER N 1 1
3 924 1 1 4 SER O O -5.015 -2.681 -3.114 1.00 . A A . 4 SER O 1 1
3 925 1 1 4 SER OG O -5.279 -1.226 -5.703 1.00 . A A . 4 SER OG 1 1
3 926 1 1 5 CYS C C -7.149 -1.411 -0.683 1.00 . A A . 5 CYS C 1 1
3 927 1 1 5 CYS CA C -5.663 -1.736 -0.563 1.00 . A A . 5 CYS CA 1 1
3 928 1 1 5 CYS CB C -5.125 -1.351 0.819 1.00 . A A . 5 CYS CB 1 1
3 929 1 1 5 CYS H H -4.676 -0.092 -1.428 1.00 . A A . 5 CYS H 1 1
3 930 1 1 5 CYS HA H -5.519 -2.794 -0.725 1.00 . A A . 5 CYS HA 1 1
3 931 1 1 5 CYS HB2 H -5.878 -1.569 1.562 1.00 . A A . 5 CYS HB2 1 1
3 932 1 1 5 CYS HB3 H -4.242 -1.935 1.031 1.00 . A A . 5 CYS HB3 1 1
3 933 1 1 5 CYS N N -4.942 -1.017 -1.601 1.00 . A A . 5 CYS N 1 1
3 934 1 1 5 CYS O O -7.852 -1.203 0.304 1.00 . A A . 5 CYS O 1 1
3 935 1 1 5 CYS SG S -4.683 0.410 0.987 1.00 . A A . 5 CYS SG 1 1
3 936 1 1 6 ALA C C -9.975 -2.004 -1.697 1.00 . A A . 6 ALA C 1 1
3 937 1 1 6 ALA CA C -8.975 -1.011 -2.270 1.00 . A A . 6 ALA CA 1 1
3 938 1 1 6 ALA CB C -9.130 -0.936 -3.782 1.00 . A A . 6 ALA CB 1 1
3 939 1 1 6 ALA H H -6.952 -1.491 -2.656 1.00 . A A . 6 ALA H 1 1
3 940 1 1 6 ALA HA H -9.188 -0.037 -1.865 1.00 . A A . 6 ALA HA 1 1
3 941 1 1 6 ALA HB1 H -9.956 -1.560 -4.089 1.00 . A A . 6 ALA HB1 1 1
3 942 1 1 6 ALA HB2 H -8.222 -1.280 -4.255 1.00 . A A . 6 ALA HB2 1 1
3 943 1 1 6 ALA HB3 H -9.324 0.087 -4.072 1.00 . A A . 6 ALA HB3 1 1
3 944 1 1 6 ALA N N -7.594 -1.338 -1.931 1.00 . A A . 6 ALA N 1 1
3 945 1 1 6 ALA O O -11.090 -1.631 -1.338 1.00 . A A . 6 ALA O 1 1
3 946 1 1 7 MET C C -10.285 -4.461 0.370 1.00 . A A . 7 MET C 1 1
3 947 1 1 7 MET CA C -10.447 -4.316 -1.130 1.00 . A A . 7 MET CA 1 1
3 948 1 1 7 MET CB C -10.106 -5.647 -1.801 1.00 . A A . 7 MET CB 1 1
3 949 1 1 7 MET CE C -13.705 -7.762 -1.760 1.00 . A A . 7 MET CE 1 1
3 950 1 1 7 MET CG C -11.140 -6.736 -1.557 1.00 . A A . 7 MET CG 1 1
3 951 1 1 7 MET H H -8.681 -3.483 -1.958 1.00 . A A . 7 MET H 1 1
3 952 1 1 7 MET HA H -11.465 -4.056 -1.354 1.00 . A A . 7 MET HA 1 1
3 953 1 1 7 MET HB2 H -10.016 -5.489 -2.860 1.00 . A A . 7 MET HB2 1 1
3 954 1 1 7 MET HB3 H -9.157 -5.994 -1.419 1.00 . A A . 7 MET HB3 1 1
3 955 1 1 7 MET HE1 H -13.926 -7.677 -0.706 1.00 . A A . 7 MET HE1 1 1
3 956 1 1 7 MET HE2 H -13.142 -8.666 -1.938 1.00 . A A . 7 MET HE2 1 1
3 957 1 1 7 MET HE3 H -14.628 -7.797 -2.320 1.00 . A A . 7 MET HE3 1 1
3 958 1 1 7 MET HG2 H -10.780 -7.658 -1.988 1.00 . A A . 7 MET HG2 1 1
3 959 1 1 7 MET HG3 H -11.264 -6.863 -0.491 1.00 . A A . 7 MET HG3 1 1
3 960 1 1 7 MET N N -9.576 -3.261 -1.641 1.00 . A A . 7 MET N 1 1
3 961 1 1 7 MET O O -11.241 -4.357 1.136 1.00 . A A . 7 MET O 1 1
3 962 1 1 7 MET SD S -12.741 -6.347 -2.283 1.00 . A A . 7 MET SD 1 1
3 963 1 1 8 ILE C C -7.552 -3.959 2.546 1.00 . A A . 8 ILE C 1 1
3 964 1 1 8 ILE CA C -8.723 -4.855 2.181 1.00 . A A . 8 ILE CA 1 1
3 965 1 1 8 ILE CB C -8.408 -6.328 2.551 1.00 . A A . 8 ILE CB 1 1
3 966 1 1 8 ILE CD1 C -6.380 -6.762 1.044 1.00 . A A . 8 ILE CD1 1 1
3 967 1 1 8 ILE CG1 C -7.820 -7.102 1.360 1.00 . A A . 8 ILE CG1 1 1
3 968 1 1 8 ILE CG2 C -9.660 -7.021 3.064 1.00 . A A . 8 ILE CG2 1 1
3 969 1 1 8 ILE H H -8.347 -4.762 0.105 1.00 . A A . 8 ILE H 1 1
3 970 1 1 8 ILE HA H -9.584 -4.542 2.754 1.00 . A A . 8 ILE HA 1 1
3 971 1 1 8 ILE HB H -7.685 -6.320 3.354 1.00 . A A . 8 ILE HB 1 1
3 972 1 1 8 ILE HD11 H -5.746 -7.597 1.305 1.00 . A A . 8 ILE HD11 1 1
3 973 1 1 8 ILE HD12 H -6.082 -5.893 1.611 1.00 . A A . 8 ILE HD12 1 1
3 974 1 1 8 ILE HD13 H -6.283 -6.554 -0.011 1.00 . A A . 8 ILE HD13 1 1
3 975 1 1 8 ILE HG12 H -7.866 -8.160 1.573 1.00 . A A . 8 ILE HG12 1 1
3 976 1 1 8 ILE HG13 H -8.411 -6.894 0.481 1.00 . A A . 8 ILE HG13 1 1
3 977 1 1 8 ILE HG21 H -10.524 -6.635 2.541 1.00 . A A . 8 ILE HG21 1 1
3 978 1 1 8 ILE HG22 H -9.768 -6.833 4.122 1.00 . A A . 8 ILE HG22 1 1
3 979 1 1 8 ILE HG23 H -9.580 -8.084 2.893 1.00 . A A . 8 ILE HG23 1 1
3 980 1 1 8 ILE N N -9.056 -4.697 0.775 1.00 . A A . 8 ILE N 1 1
3 981 1 1 8 ILE O O -6.674 -3.720 1.722 1.00 . A A . 8 ILE O 1 1
3 982 1 1 9 SER C C -5.232 -3.332 4.579 1.00 . A A . 9 SER C 1 1
3 983 1 1 9 SER CA C -6.513 -2.562 4.261 1.00 . A A . 9 SER CA 1 1
3 984 1 1 9 SER CB C -7.010 -1.804 5.496 1.00 . A A . 9 SER CB 1 1
3 985 1 1 9 SER H H -8.296 -3.679 4.366 1.00 . A A . 9 SER H 1 1
3 986 1 1 9 SER HA H -6.296 -1.849 3.477 1.00 . A A . 9 SER HA 1 1
3 987 1 1 9 SER HB2 H -7.927 -1.292 5.251 1.00 . A A . 9 SER HB2 1 1
3 988 1 1 9 SER HB3 H -7.194 -2.507 6.295 1.00 . A A . 9 SER HB3 1 1
3 989 1 1 9 SER HG H -5.229 -1.299 6.135 1.00 . A A . 9 SER HG 1 1
3 990 1 1 9 SER N N -7.560 -3.454 3.772 1.00 . A A . 9 SER N 1 1
3 991 1 1 9 SER O O -4.689 -3.238 5.680 1.00 . A A . 9 SER O 1 1
3 992 1 1 9 SER OG O -6.060 -0.850 5.939 1.00 . A A . 9 SER OG 1 1
3 993 1 1 10 PHE C C -2.885 -4.970 2.365 1.00 . A A . 10 PHE C 1 1
3 994 1 1 10 PHE CA C -3.548 -4.859 3.726 1.00 . A A . 10 PHE CA 1 1
3 995 1 1 10 PHE CB C -3.858 -6.253 4.281 1.00 . A A . 10 PHE CB 1 1
3 996 1 1 10 PHE CD1 C -1.523 -6.801 5.036 1.00 . A A . 10 PHE CD1 1 1
3 997 1 1 10 PHE CD2 C -2.687 -8.394 3.695 1.00 . A A . 10 PHE CD2 1 1
3 998 1 1 10 PHE CE1 C -0.428 -7.641 5.088 1.00 . A A . 10 PHE CE1 1 1
3 999 1 1 10 PHE CE2 C -1.593 -9.237 3.744 1.00 . A A . 10 PHE CE2 1 1
3 1000 1 1 10 PHE CG C -2.665 -7.168 4.341 1.00 . A A . 10 PHE CG 1 1
3 1001 1 1 10 PHE CZ C -0.461 -8.861 4.441 1.00 . A A . 10 PHE CZ 1 1
3 1002 1 1 10 PHE H H -5.254 -4.091 2.749 1.00 . A A . 10 PHE H 1 1
3 1003 1 1 10 PHE HA H -2.883 -4.343 4.403 1.00 . A A . 10 PHE HA 1 1
3 1004 1 1 10 PHE HB2 H -4.240 -6.148 5.283 1.00 . A A . 10 PHE HB2 1 1
3 1005 1 1 10 PHE HB3 H -4.609 -6.721 3.662 1.00 . A A . 10 PHE HB3 1 1
3 1006 1 1 10 PHE HD1 H -1.496 -5.848 5.543 1.00 . A A . 10 PHE HD1 1 1
3 1007 1 1 10 PHE HD2 H -3.570 -8.691 3.151 1.00 . A A . 10 PHE HD2 1 1
3 1008 1 1 10 PHE HE1 H 0.456 -7.344 5.633 1.00 . A A . 10 PHE HE1 1 1
3 1009 1 1 10 PHE HE2 H -1.623 -10.190 3.237 1.00 . A A . 10 PHE HE2 1 1
3 1010 1 1 10 PHE HZ H 0.394 -9.518 4.480 1.00 . A A . 10 PHE HZ 1 1
3 1011 1 1 10 PHE N N -4.764 -4.075 3.601 1.00 . A A . 10 PHE N 1 1
3 1012 1 1 10 PHE O O -3.436 -5.570 1.441 1.00 . A A . 10 PHE O 1 1
3 1013 1 1 11 CYS C C 0.046 -5.533 1.023 1.00 . A A . 11 CYS C 1 1
3 1014 1 1 11 CYS CA C -0.971 -4.406 1.007 1.00 . A A . 11 CYS CA 1 1
3 1015 1 1 11 CYS CB C -0.250 -3.074 0.785 1.00 . A A . 11 CYS CB 1 1
3 1016 1 1 11 CYS H H -1.328 -3.917 3.033 1.00 . A A . 11 CYS H 1 1
3 1017 1 1 11 CYS HA H -1.668 -4.570 0.201 1.00 . A A . 11 CYS HA 1 1
3 1018 1 1 11 CYS HB2 H 0.496 -2.949 1.550 1.00 . A A . 11 CYS HB2 1 1
3 1019 1 1 11 CYS HB3 H 0.236 -3.097 -0.180 1.00 . A A . 11 CYS HB3 1 1
3 1020 1 1 11 CYS N N -1.714 -4.384 2.248 1.00 . A A . 11 CYS N 1 1
3 1021 1 1 11 CYS O O 0.630 -5.842 2.060 1.00 . A A . 11 CYS O 1 1
3 1022 1 1 11 CYS SG S -1.327 -1.602 0.826 1.00 . A A . 11 CYS SG 1 1
3 1023 1 1 12 PHE C C 2.656 -6.609 -0.037 1.00 . A A . 12 PHE C 1 1
3 1024 1 1 12 PHE CA C 1.260 -7.195 -0.225 1.00 . A A . 12 PHE CA 1 1
3 1025 1 1 12 PHE CB C 1.149 -7.898 -1.582 1.00 . A A . 12 PHE CB 1 1
3 1026 1 1 12 PHE CD1 C 2.116 -10.074 -0.782 1.00 . A A . 12 PHE CD1 1 1
3 1027 1 1 12 PHE CD2 C 2.913 -9.164 -2.838 1.00 . A A . 12 PHE CD2 1 1
3 1028 1 1 12 PHE CE1 C 2.970 -11.152 -0.925 1.00 . A A . 12 PHE CE1 1 1
3 1029 1 1 12 PHE CE2 C 3.770 -10.239 -2.985 1.00 . A A . 12 PHE CE2 1 1
3 1030 1 1 12 PHE CG C 2.079 -9.069 -1.737 1.00 . A A . 12 PHE CG 1 1
3 1031 1 1 12 PHE CZ C 3.797 -11.235 -2.026 1.00 . A A . 12 PHE CZ 1 1
3 1032 1 1 12 PHE H H -0.197 -5.825 -0.937 1.00 . A A . 12 PHE H 1 1
3 1033 1 1 12 PHE HA H 1.066 -7.906 0.565 1.00 . A A . 12 PHE HA 1 1
3 1034 1 1 12 PHE HB2 H 0.139 -8.258 -1.710 1.00 . A A . 12 PHE HB2 1 1
3 1035 1 1 12 PHE HB3 H 1.374 -7.187 -2.364 1.00 . A A . 12 PHE HB3 1 1
3 1036 1 1 12 PHE HD1 H 1.469 -10.010 0.080 1.00 . A A . 12 PHE HD1 1 1
3 1037 1 1 12 PHE HD2 H 2.893 -8.387 -3.587 1.00 . A A . 12 PHE HD2 1 1
3 1038 1 1 12 PHE HE1 H 2.990 -11.927 -0.174 1.00 . A A . 12 PHE HE1 1 1
3 1039 1 1 12 PHE HE2 H 4.415 -10.302 -3.849 1.00 . A A . 12 PHE HE2 1 1
3 1040 1 1 12 PHE HZ H 4.466 -12.075 -2.140 1.00 . A A . 12 PHE HZ 1 1
3 1041 1 1 12 PHE N N 0.283 -6.130 -0.124 1.00 . A A . 12 PHE N 1 1
3 1042 1 1 12 PHE O O 3.530 -7.219 0.582 1.00 . A A . 12 PHE O 1 1
3 1043 1 1 13 THR C C 4.333 -3.947 0.783 1.00 . A A . 13 THR C 1 1
3 1044 1 1 13 THR CA C 4.145 -4.748 -0.517 1.00 . A A . 13 THR CA 1 1
3 1045 1 1 13 THR CB C 4.349 -3.814 -1.735 1.00 . A A . 13 THR CB 1 1
3 1046 1 1 13 THR CG2 C 3.333 -2.682 -1.731 1.00 . A A . 13 THR CG2 1 1
3 1047 1 1 13 THR H H 2.119 -4.993 -1.091 1.00 . A A . 13 THR H 1 1
3 1048 1 1 13 THR HA H 4.905 -5.507 -0.552 1.00 . A A . 13 THR HA 1 1
3 1049 1 1 13 THR HB H 4.209 -4.394 -2.637 1.00 . A A . 13 THR HB 1 1
3 1050 1 1 13 THR HG1 H 5.656 -2.392 -1.326 1.00 . A A . 13 THR HG1 1 1
3 1051 1 1 13 THR HG21 H 2.695 -2.767 -2.598 1.00 . A A . 13 THR HG21 1 1
3 1052 1 1 13 THR HG22 H 3.852 -1.733 -1.758 1.00 . A A . 13 THR HG22 1 1
3 1053 1 1 13 THR HG23 H 2.734 -2.737 -0.835 1.00 . A A . 13 THR HG23 1 1
3 1054 1 1 13 THR N N 2.860 -5.422 -0.592 1.00 . A A . 13 THR N 1 1
3 1055 1 1 13 THR O O 5.386 -3.336 0.988 1.00 . A A . 13 THR O 1 1
3 1056 1 1 13 THR OG1 O 5.672 -3.264 -1.736 1.00 . A A . 13 THR OG1 1 1
3 1057 1 1 14 GLU C C 4.498 -3.834 3.847 1.00 . A A . 14 GLU C 1 1
3 1058 1 1 14 GLU CA C 3.498 -3.170 2.909 1.00 . A A . 14 GLU CA 1 1
3 1059 1 1 14 GLU CB C 2.167 -2.914 3.623 1.00 . A A . 14 GLU CB 1 1
3 1060 1 1 14 GLU CD C 0.245 -3.766 4.974 1.00 . A A . 14 GLU CD 1 1
3 1061 1 1 14 GLU CG C 1.529 -4.127 4.262 1.00 . A A . 14 GLU CG 1 1
3 1062 1 1 14 GLU H H 2.512 -4.429 1.491 1.00 . A A . 14 GLU H 1 1
3 1063 1 1 14 GLU HA H 3.912 -2.211 2.625 1.00 . A A . 14 GLU HA 1 1
3 1064 1 1 14 GLU HB2 H 2.334 -2.184 4.400 1.00 . A A . 14 GLU HB2 1 1
3 1065 1 1 14 GLU HB3 H 1.470 -2.502 2.911 1.00 . A A . 14 GLU HB3 1 1
3 1066 1 1 14 GLU HG2 H 1.310 -4.854 3.494 1.00 . A A . 14 GLU HG2 1 1
3 1067 1 1 14 GLU HG3 H 2.217 -4.550 4.979 1.00 . A A . 14 GLU HG3 1 1
3 1068 1 1 14 GLU N N 3.342 -3.932 1.670 1.00 . A A . 14 GLU N 1 1
3 1069 1 1 14 GLU O O 5.197 -3.155 4.593 1.00 . A A . 14 GLU O 1 1
3 1070 1 1 14 GLU OE1 O -0.635 -3.155 4.327 1.00 . A A . 14 GLU OE1 1 1
3 1071 1 1 14 GLU OE2 O 0.117 -4.081 6.170 1.00 . A A . 14 GLU OE2 1 1
3 1072 1 1 15 VAL C C 6.966 -5.497 4.297 1.00 . A A . 15 VAL C 1 1
3 1073 1 1 15 VAL CA C 5.521 -5.894 4.630 1.00 . A A . 15 VAL CA 1 1
3 1074 1 1 15 VAL CB C 5.329 -7.426 4.498 1.00 . A A . 15 VAL CB 1 1
3 1075 1 1 15 VAL CG1 C 5.606 -7.903 3.082 1.00 . A A . 15 VAL CG1 1 1
3 1076 1 1 15 VAL CG2 C 6.200 -8.173 5.499 1.00 . A A . 15 VAL CG2 1 1
3 1077 1 1 15 VAL H H 4.011 -5.649 3.163 1.00 . A A . 15 VAL H 1 1
3 1078 1 1 15 VAL HA H 5.320 -5.618 5.656 1.00 . A A . 15 VAL HA 1 1
3 1079 1 1 15 VAL HB H 4.297 -7.652 4.725 1.00 . A A . 15 VAL HB 1 1
3 1080 1 1 15 VAL HG11 H 5.080 -7.272 2.380 1.00 . A A . 15 VAL HG11 1 1
3 1081 1 1 15 VAL HG12 H 5.267 -8.924 2.973 1.00 . A A . 15 VAL HG12 1 1
3 1082 1 1 15 VAL HG13 H 6.667 -7.855 2.885 1.00 . A A . 15 VAL HG13 1 1
3 1083 1 1 15 VAL HG21 H 5.995 -9.232 5.434 1.00 . A A . 15 VAL HG21 1 1
3 1084 1 1 15 VAL HG22 H 5.982 -7.825 6.498 1.00 . A A . 15 VAL HG22 1 1
3 1085 1 1 15 VAL HG23 H 7.241 -7.994 5.275 1.00 . A A . 15 VAL HG23 1 1
3 1086 1 1 15 VAL N N 4.582 -5.157 3.789 1.00 . A A . 15 VAL N 1 1
3 1087 1 1 15 VAL O O 7.852 -5.558 5.147 1.00 . A A . 15 VAL O 1 1
3 1088 1 1 16 ILE C C 8.849 -3.270 3.193 1.00 . A A . 16 ILE C 1 1
3 1089 1 1 16 ILE CA C 8.509 -4.640 2.609 1.00 . A A . 16 ILE CA 1 1
3 1090 1 1 16 ILE CB C 8.618 -4.587 1.057 1.00 . A A . 16 ILE CB 1 1
3 1091 1 1 16 ILE CD1 C 7.138 -6.520 0.270 1.00 . A A . 16 ILE CD1 1 1
3 1092 1 1 16 ILE CG1 C 8.546 -5.993 0.449 1.00 . A A . 16 ILE CG1 1 1
3 1093 1 1 16 ILE CG2 C 9.903 -3.900 0.617 1.00 . A A . 16 ILE CG2 1 1
3 1094 1 1 16 ILE H H 6.438 -5.026 2.427 1.00 . A A . 16 ILE H 1 1
3 1095 1 1 16 ILE HA H 9.221 -5.352 2.976 1.00 . A A . 16 ILE HA 1 1
3 1096 1 1 16 ILE HB H 7.788 -4.005 0.687 1.00 . A A . 16 ILE HB 1 1
3 1097 1 1 16 ILE HD11 H 6.800 -6.963 1.194 1.00 . A A . 16 ILE HD11 1 1
3 1098 1 1 16 ILE HD12 H 7.131 -7.266 -0.512 1.00 . A A . 16 ILE HD12 1 1
3 1099 1 1 16 ILE HD13 H 6.483 -5.707 -0.002 1.00 . A A . 16 ILE HD13 1 1
3 1100 1 1 16 ILE HG12 H 9.017 -5.980 -0.522 1.00 . A A . 16 ILE HG12 1 1
3 1101 1 1 16 ILE HG13 H 9.078 -6.681 1.090 1.00 . A A . 16 ILE HG13 1 1
3 1102 1 1 16 ILE HG21 H 10.469 -4.565 -0.019 1.00 . A A . 16 ILE HG21 1 1
3 1103 1 1 16 ILE HG22 H 10.492 -3.644 1.486 1.00 . A A . 16 ILE HG22 1 1
3 1104 1 1 16 ILE HG23 H 9.661 -3.000 0.069 1.00 . A A . 16 ILE HG23 1 1
3 1105 1 1 16 ILE N N 7.187 -5.069 3.055 1.00 . A A . 16 ILE N 1 1
3 1106 1 1 16 ILE O O 10.003 -2.975 3.505 1.00 . A A . 16 ILE O 1 1
3 1107 1 1 17 GLY C C 6.843 -0.201 3.607 1.00 . A A . 17 GLY C 1 1
3 1108 1 1 17 GLY CA C 8.019 -1.116 3.890 1.00 . A A . 17 GLY CA 1 1
3 1109 1 1 17 GLY H H 6.938 -2.752 3.090 1.00 . A A . 17 GLY H 1 1
3 1110 1 1 17 GLY HA2 H 8.153 -1.193 4.958 1.00 . A A . 17 GLY HA2 1 1
3 1111 1 1 17 GLY HA3 H 8.909 -0.684 3.456 1.00 . A A . 17 GLY HA3 1 1
3 1112 1 1 17 GLY N N 7.829 -2.447 3.342 1.00 . A A . 17 GLY N 1 1
3 1113 1 1 17 GLY O O 6.639 0.793 4.300 1.00 . A A . 17 GLY O 1 1
3 1114 1 1 18 CYS C C 3.838 0.256 3.251 1.00 . A A . 18 CYS C 1 1
3 1115 1 1 18 CYS CA C 4.921 0.259 2.172 1.00 . A A . 18 CYS CA 1 1
3 1116 1 1 18 CYS CB C 4.345 -0.284 0.863 1.00 . A A . 18 CYS CB 1 1
3 1117 1 1 18 CYS H H 6.308 -1.331 2.053 1.00 . A A . 18 CYS H 1 1
3 1118 1 1 18 CYS HA H 5.250 1.275 2.014 1.00 . A A . 18 CYS HA 1 1
3 1119 1 1 18 CYS HB2 H 4.072 -1.319 1.002 1.00 . A A . 18 CYS HB2 1 1
3 1120 1 1 18 CYS HB3 H 3.466 0.281 0.600 1.00 . A A . 18 CYS HB3 1 1
3 1121 1 1 18 CYS N N 6.080 -0.534 2.570 1.00 . A A . 18 CYS N 1 1
3 1122 1 1 18 CYS O O 3.912 -0.489 4.223 1.00 . A A . 18 CYS O 1 1
3 1123 1 1 18 CYS SG S 5.494 -0.203 -0.546 1.00 . A A . 18 CYS SG 1 1
3 1124 1 1 19 SER C C 0.458 1.610 3.308 1.00 . A A . 19 SER C 1 1
3 1125 1 1 19 SER CA C 1.739 1.195 4.026 1.00 . A A . 19 SER CA 1 1
3 1126 1 1 19 SER CB C 2.075 2.208 5.124 1.00 . A A . 19 SER CB 1 1
3 1127 1 1 19 SER H H 2.829 1.683 2.287 1.00 . A A . 19 SER H 1 1
3 1128 1 1 19 SER HA H 1.594 0.222 4.471 1.00 . A A . 19 SER HA 1 1
3 1129 1 1 19 SER HB2 H 2.162 3.192 4.688 1.00 . A A . 19 SER HB2 1 1
3 1130 1 1 19 SER HB3 H 1.285 2.211 5.862 1.00 . A A . 19 SER HB3 1 1
3 1131 1 1 19 SER HG H 3.601 1.018 5.464 1.00 . A A . 19 SER HG 1 1
3 1132 1 1 19 SER N N 2.834 1.099 3.076 1.00 . A A . 19 SER N 1 1
3 1133 1 1 19 SER O O 0.489 2.455 2.407 1.00 . A A . 19 SER O 1 1
3 1134 1 1 19 SER OG O 3.297 1.885 5.766 1.00 . A A . 19 SER OG 1 1
3 1135 1 1 20 CYS C C -2.376 2.740 3.496 1.00 . A A . 20 CYS C 1 1
3 1136 1 1 20 CYS CA C -1.948 1.331 3.098 1.00 . A A . 20 CYS CA 1 1
3 1137 1 1 20 CYS CB C -3.011 0.313 3.532 1.00 . A A . 20 CYS CB 1 1
3 1138 1 1 20 CYS H H -0.621 0.347 4.421 1.00 . A A . 20 CYS H 1 1
3 1139 1 1 20 CYS HA H -1.833 1.290 2.027 1.00 . A A . 20 CYS HA 1 1
3 1140 1 1 20 CYS HB2 H -2.761 -0.652 3.118 1.00 . A A . 20 CYS HB2 1 1
3 1141 1 1 20 CYS HB3 H -3.016 0.246 4.609 1.00 . A A . 20 CYS HB3 1 1
3 1142 1 1 20 CYS N N -0.661 1.014 3.702 1.00 . A A . 20 CYS N 1 1
3 1143 1 1 20 CYS O O -2.321 3.106 4.670 1.00 . A A . 20 CYS O 1 1
3 1144 1 1 20 CYS SG S -4.706 0.726 2.992 1.00 . A A . 20 CYS SG 1 1
3 1145 1 1 21 LYS C C -4.278 5.303 1.771 1.00 . A A . 21 LYS C 1 1
3 1146 1 1 21 LYS CA C -3.214 4.894 2.777 1.00 . A A . 21 LYS CA 1 1
3 1147 1 1 21 LYS CB C -2.013 5.841 2.693 1.00 . A A . 21 LYS CB 1 1
3 1148 1 1 21 LYS CD C -1.184 8.214 2.586 1.00 . A A . 21 LYS CD 1 1
3 1149 1 1 21 LYS CE C -0.603 7.955 1.201 1.00 . A A . 21 LYS CE 1 1
3 1150 1 1 21 LYS CG C -2.370 7.308 2.877 1.00 . A A . 21 LYS CG 1 1
3 1151 1 1 21 LYS H H -2.805 3.192 1.595 1.00 . A A . 21 LYS H 1 1
3 1152 1 1 21 LYS HA H -3.632 4.936 3.771 1.00 . A A . 21 LYS HA 1 1
3 1153 1 1 21 LYS HB2 H -1.302 5.568 3.459 1.00 . A A . 21 LYS HB2 1 1
3 1154 1 1 21 LYS HB3 H -1.547 5.726 1.725 1.00 . A A . 21 LYS HB3 1 1
3 1155 1 1 21 LYS HD2 H -1.507 9.243 2.640 1.00 . A A . 21 LYS HD2 1 1
3 1156 1 1 21 LYS HD3 H -0.417 8.038 3.326 1.00 . A A . 21 LYS HD3 1 1
3 1157 1 1 21 LYS HE2 H 0.184 8.672 1.016 1.00 . A A . 21 LYS HE2 1 1
3 1158 1 1 21 LYS HE3 H -0.189 6.957 1.181 1.00 . A A . 21 LYS HE3 1 1
3 1159 1 1 21 LYS HG2 H -3.176 7.560 2.203 1.00 . A A . 21 LYS HG2 1 1
3 1160 1 1 21 LYS HG3 H -2.690 7.465 3.897 1.00 . A A . 21 LYS HG3 1 1
3 1161 1 1 21 LYS HZ1 H -2.585 8.101 0.539 1.00 . A A . 21 LYS HZ1 1 1
3 1162 1 1 21 LYS HZ2 H -1.565 7.263 -0.521 1.00 . A A . 21 LYS HZ2 1 1
3 1163 1 1 21 LYS HZ3 H -1.473 8.948 -0.418 1.00 . A A . 21 LYS HZ3 1 1
3 1164 1 1 21 LYS N N -2.789 3.532 2.519 1.00 . A A . 21 LYS N 1 1
3 1165 1 1 21 LYS NZ N -1.625 8.076 0.125 1.00 . A A . 21 LYS NZ 1 1
3 1166 1 1 21 LYS O O -4.032 5.298 0.570 1.00 . A A . 21 LYS O 1 1
3 1167 1 1 22 ASN C C -6.810 5.131 0.251 1.00 . A A . 22 ASN C 1 1
3 1168 1 1 22 ASN CA C -6.608 6.049 1.463 1.00 . A A . 22 ASN CA 1 1
3 1169 1 1 22 ASN CB C -6.550 7.538 1.039 1.00 . A A . 22 ASN CB 1 1
3 1170 1 1 22 ASN CG C -5.416 7.909 0.088 1.00 . A A . 22 ASN CG 1 1
3 1171 1 1 22 ASN H H -5.569 5.608 3.254 1.00 . A A . 22 ASN H 1 1
3 1172 1 1 22 ASN HA H -7.477 5.926 2.096 1.00 . A A . 22 ASN HA 1 1
3 1173 1 1 22 ASN HB2 H -7.479 7.793 0.553 1.00 . A A . 22 ASN HB2 1 1
3 1174 1 1 22 ASN HB3 H -6.451 8.144 1.930 1.00 . A A . 22 ASN HB3 1 1
3 1175 1 1 22 ASN HD21 H -6.678 7.941 -1.444 1.00 . A A . 22 ASN HD21 1 1
3 1176 1 1 22 ASN HD22 H -5.035 8.305 -1.820 1.00 . A A . 22 ASN HD22 1 1
3 1177 1 1 22 ASN N N -5.458 5.642 2.281 1.00 . A A . 22 ASN N 1 1
3 1178 1 1 22 ASN ND2 N -5.740 8.069 -1.186 1.00 . A A . 22 ASN ND2 1 1
3 1179 1 1 22 ASN O O -7.029 5.600 -0.866 1.00 . A A . 22 ASN O 1 1
3 1180 1 1 22 ASN OD1 O -4.262 8.059 0.494 1.00 . A A . 22 ASN OD1 1 1
3 1181 1 1 23 LYS C C -5.737 2.546 -1.412 1.00 . A A . 23 LYS C 1 1
3 1182 1 1 23 LYS CA C -6.970 2.782 -0.522 1.00 . A A . 23 LYS CA 1 1
3 1183 1 1 23 LYS CB C -8.231 3.109 -1.353 1.00 . A A . 23 LYS CB 1 1
3 1184 1 1 23 LYS CD C -9.712 2.619 -3.318 1.00 . A A . 23 LYS CD 1 1
3 1185 1 1 23 LYS CE C -10.842 2.121 -2.427 1.00 . A A . 23 LYS CE 1 1
3 1186 1 1 23 LYS CG C -8.353 2.379 -2.678 1.00 . A A . 23 LYS CG 1 1
3 1187 1 1 23 LYS H H -6.604 3.524 1.428 1.00 . A A . 23 LYS H 1 1
3 1188 1 1 23 LYS HA H -7.161 1.860 0.009 1.00 . A A . 23 LYS HA 1 1
3 1189 1 1 23 LYS HB2 H -9.099 2.854 -0.765 1.00 . A A . 23 LYS HB2 1 1
3 1190 1 1 23 LYS HB3 H -8.245 4.172 -1.550 1.00 . A A . 23 LYS HB3 1 1
3 1191 1 1 23 LYS HD2 H -9.838 3.678 -3.485 1.00 . A A . 23 LYS HD2 1 1
3 1192 1 1 23 LYS HD3 H -9.751 2.096 -4.262 1.00 . A A . 23 LYS HD3 1 1
3 1193 1 1 23 LYS HE2 H -10.687 1.072 -2.224 1.00 . A A . 23 LYS HE2 1 1
3 1194 1 1 23 LYS HE3 H -10.822 2.673 -1.500 1.00 . A A . 23 LYS HE3 1 1
3 1195 1 1 23 LYS HG2 H -7.582 2.734 -3.347 1.00 . A A . 23 LYS HG2 1 1
3 1196 1 1 23 LYS HG3 H -8.224 1.320 -2.509 1.00 . A A . 23 LYS HG3 1 1
3 1197 1 1 23 LYS HZ1 H -12.128 2.026 -4.069 1.00 . A A . 23 LYS HZ1 1 1
3 1198 1 1 23 LYS HZ2 H -12.475 3.291 -2.999 1.00 . A A . 23 LYS HZ2 1 1
3 1199 1 1 23 LYS HZ3 H -12.879 1.700 -2.588 1.00 . A A . 23 LYS HZ3 1 1
3 1200 1 1 23 LYS N N -6.764 3.814 0.506 1.00 . A A . 23 LYS N 1 1
3 1201 1 1 23 LYS NZ N -12.175 2.297 -3.065 1.00 . A A . 23 LYS NZ 1 1
3 1202 1 1 23 LYS O O -5.668 1.542 -2.121 1.00 . A A . 23 LYS O 1 1
3 1203 1 1 24 VAL C C -2.326 2.945 -1.314 1.00 . A A . 24 VAL C 1 1
3 1204 1 1 24 VAL CA C -3.555 3.230 -2.185 1.00 . A A . 24 VAL CA 1 1
3 1205 1 1 24 VAL CB C -3.295 4.428 -3.129 1.00 . A A . 24 VAL CB 1 1
3 1206 1 1 24 VAL CG1 C -2.968 5.696 -2.355 1.00 . A A . 24 VAL CG1 1 1
3 1207 1 1 24 VAL CG2 C -2.193 4.100 -4.126 1.00 . A A . 24 VAL CG2 1 1
3 1208 1 1 24 VAL H H -4.814 4.208 -0.779 1.00 . A A . 24 VAL H 1 1
3 1209 1 1 24 VAL HA H -3.734 2.360 -2.804 1.00 . A A . 24 VAL HA 1 1
3 1210 1 1 24 VAL HB H -4.200 4.608 -3.689 1.00 . A A . 24 VAL HB 1 1
3 1211 1 1 24 VAL HG11 H -2.510 5.435 -1.411 1.00 . A A . 24 VAL HG11 1 1
3 1212 1 1 24 VAL HG12 H -3.877 6.252 -2.173 1.00 . A A . 24 VAL HG12 1 1
3 1213 1 1 24 VAL HG13 H -2.283 6.304 -2.929 1.00 . A A . 24 VAL HG13 1 1
3 1214 1 1 24 VAL HG21 H -1.769 5.015 -4.511 1.00 . A A . 24 VAL HG21 1 1
3 1215 1 1 24 VAL HG22 H -2.604 3.522 -4.941 1.00 . A A . 24 VAL HG22 1 1
3 1216 1 1 24 VAL HG23 H -1.421 3.526 -3.632 1.00 . A A . 24 VAL HG23 1 1
3 1217 1 1 24 VAL N N -4.750 3.427 -1.372 1.00 . A A . 24 VAL N 1 1
3 1218 1 1 24 VAL O O -2.118 3.574 -0.276 1.00 . A A . 24 VAL O 1 1
3 1219 1 1 25 CYS C C 0.845 2.506 -1.337 1.00 . A A . 25 CYS C 1 1
3 1220 1 1 25 CYS CA C -0.331 1.593 -0.990 1.00 . A A . 25 CYS CA 1 1
3 1221 1 1 25 CYS CB C 0.019 0.134 -1.288 1.00 . A A . 25 CYS CB 1 1
3 1222 1 1 25 CYS H H -1.750 1.496 -2.563 1.00 . A A . 25 CYS H 1 1
3 1223 1 1 25 CYS HA H -0.549 1.692 0.062 1.00 . A A . 25 CYS HA 1 1
3 1224 1 1 25 CYS HB2 H 0.378 0.058 -2.303 1.00 . A A . 25 CYS HB2 1 1
3 1225 1 1 25 CYS HB3 H 0.794 -0.192 -0.611 1.00 . A A . 25 CYS HB3 1 1
3 1226 1 1 25 CYS N N -1.526 1.975 -1.733 1.00 . A A . 25 CYS N 1 1
3 1227 1 1 25 CYS O O 1.279 2.577 -2.495 1.00 . A A . 25 CYS O 1 1
3 1228 1 1 25 CYS SG S -1.396 -1.004 -1.112 1.00 . A A . 25 CYS SG 1 1
3 1229 1 1 26 TYR C C 3.597 3.837 0.474 1.00 . A A . 26 TYR C 1 1
3 1230 1 1 26 TYR CA C 2.472 4.126 -0.509 1.00 . A A . 26 TYR CA 1 1
3 1231 1 1 26 TYR CB C 2.018 5.577 -0.314 1.00 . A A . 26 TYR CB 1 1
3 1232 1 1 26 TYR CD1 C 0.895 5.588 -2.587 1.00 . A A . 26 TYR CD1 1 1
3 1233 1 1 26 TYR CD2 C 1.748 7.641 -1.738 1.00 . A A . 26 TYR CD2 1 1
3 1234 1 1 26 TYR CE1 C 0.469 6.237 -3.731 1.00 . A A . 26 TYR CE1 1 1
3 1235 1 1 26 TYR CE2 C 1.323 8.296 -2.875 1.00 . A A . 26 TYR CE2 1 1
3 1236 1 1 26 TYR CG C 1.544 6.277 -1.572 1.00 . A A . 26 TYR CG 1 1
3 1237 1 1 26 TYR CZ C 0.685 7.589 -3.869 1.00 . A A . 26 TYR CZ 1 1
3 1238 1 1 26 TYR H H 0.962 3.102 0.570 1.00 . A A . 26 TYR H 1 1
3 1239 1 1 26 TYR HA H 2.845 4.006 -1.514 1.00 . A A . 26 TYR HA 1 1
3 1240 1 1 26 TYR HB2 H 1.208 5.593 0.393 1.00 . A A . 26 TYR HB2 1 1
3 1241 1 1 26 TYR HB3 H 2.843 6.148 0.087 1.00 . A A . 26 TYR HB3 1 1
3 1242 1 1 26 TYR HD1 H 0.728 4.528 -2.478 1.00 . A A . 26 TYR HD1 1 1
3 1243 1 1 26 TYR HD2 H 2.250 8.193 -0.956 1.00 . A A . 26 TYR HD2 1 1
3 1244 1 1 26 TYR HE1 H -0.033 5.681 -4.508 1.00 . A A . 26 TYR HE1 1 1
3 1245 1 1 26 TYR HE2 H 1.493 9.356 -2.983 1.00 . A A . 26 TYR HE2 1 1
3 1246 1 1 26 TYR HH H 0.990 8.750 -5.371 1.00 . A A . 26 TYR HH 1 1
3 1247 1 1 26 TYR N N 1.354 3.204 -0.328 1.00 . A A . 26 TYR N 1 1
3 1248 1 1 26 TYR O O 3.377 3.266 1.539 1.00 . A A . 26 TYR O 1 1
3 1249 1 1 26 TYR OH O 0.262 8.236 -5.005 1.00 . A A . 26 TYR OH 1 1
3 1250 1 1 27 LEU C C 6.707 5.441 0.943 1.00 . A A . 27 LEU C 1 1
3 1251 1 1 27 LEU CA C 5.977 4.107 0.934 1.00 . A A . 27 LEU CA 1 1
3 1252 1 1 27 LEU CB C 6.886 3.003 0.369 1.00 . A A . 27 LEU CB 1 1
3 1253 1 1 27 LEU CD1 C 8.581 1.184 0.701 1.00 . A A . 27 LEU CD1 1 1
3 1254 1 1 27 LEU CD2 C 8.946 3.390 1.793 1.00 . A A . 27 LEU CD2 1 1
3 1255 1 1 27 LEU CG C 7.898 2.379 1.347 1.00 . A A . 27 LEU CG 1 1
3 1256 1 1 27 LEU H H 4.876 4.732 -0.753 1.00 . A A . 27 LEU H 1 1
3 1257 1 1 27 LEU HA H 5.668 3.856 1.938 1.00 . A A . 27 LEU HA 1 1
3 1258 1 1 27 LEU HB2 H 6.254 2.211 -0.006 1.00 . A A . 27 LEU HB2 1 1
3 1259 1 1 27 LEU HB3 H 7.437 3.418 -0.462 1.00 . A A . 27 LEU HB3 1 1
3 1260 1 1 27 LEU HD11 H 9.136 1.510 -0.165 1.00 . A A . 27 LEU HD11 1 1
3 1261 1 1 27 LEU HD12 H 7.835 0.463 0.398 1.00 . A A . 27 LEU HD12 1 1
3 1262 1 1 27 LEU HD13 H 9.255 0.727 1.412 1.00 . A A . 27 LEU HD13 1 1
3 1263 1 1 27 LEU HD21 H 8.480 4.357 1.920 1.00 . A A . 27 LEU HD21 1 1
3 1264 1 1 27 LEU HD22 H 9.720 3.458 1.043 1.00 . A A . 27 LEU HD22 1 1
3 1265 1 1 27 LEU HD23 H 9.377 3.072 2.731 1.00 . A A . 27 LEU HD23 1 1
3 1266 1 1 27 LEU HG H 7.373 2.029 2.224 1.00 . A A . 27 LEU HG 1 1
3 1267 1 1 27 LEU N N 4.790 4.266 0.108 1.00 . A A . 27 LEU N 1 1
3 1268 1 1 27 LEU O O 7.339 5.809 -0.044 1.00 . A A . 27 LEU O 1 1
3 1269 1 1 28 ASN C C 6.746 8.403 1.043 1.00 . A A . 28 ASN C 1 1
3 1270 1 1 28 ASN CA C 7.213 7.488 2.177 1.00 . A A . 28 ASN CA 1 1
3 1271 1 1 28 ASN CB C 8.746 7.369 2.184 1.00 . A A . 28 ASN CB 1 1
3 1272 1 1 28 ASN CG C 9.432 8.659 2.595 1.00 . A A . 28 ASN CG 1 1
3 1273 1 1 28 ASN H H 6.046 5.826 2.785 1.00 . A A . 28 ASN H 1 1
3 1274 1 1 28 ASN HA H 6.890 7.912 3.116 1.00 . A A . 28 ASN HA 1 1
3 1275 1 1 28 ASN HB2 H 9.036 6.594 2.876 1.00 . A A . 28 ASN HB2 1 1
3 1276 1 1 28 ASN HB3 H 9.083 7.103 1.192 1.00 . A A . 28 ASN HB3 1 1
3 1277 1 1 28 ASN HD21 H 10.385 8.746 0.857 1.00 . A A . 28 ASN HD21 1 1
3 1278 1 1 28 ASN HD22 H 10.715 10.032 1.960 1.00 . A A . 28 ASN HD22 1 1
3 1279 1 1 28 ASN N N 6.586 6.172 2.045 1.00 . A A . 28 ASN N 1 1
3 1280 1 1 28 ASN ND2 N 10.261 9.200 1.716 1.00 . A A . 28 ASN ND2 1 1
3 1281 1 1 28 ASN O O 7.546 9.052 0.370 1.00 . A A . 28 ASN O 1 1
3 1282 1 1 28 ASN OD1 O 9.218 9.166 3.694 1.00 . A A . 28 ASN OD1 1 1
3 1283 1 1 29 SER C C 5.022 8.679 -1.615 1.00 . A A . 29 SER C 1 1
3 1284 1 1 29 SER CA C 4.778 9.229 -0.202 1.00 . A A . 29 SER CA 1 1
3 1285 1 1 29 SER CB C 5.224 10.691 -0.108 1.00 . A A . 29 SER CB 1 1
3 1286 1 1 29 SER H H 4.863 7.867 1.411 1.00 . A A . 29 SER H 1 1
3 1287 1 1 29 SER HA H 3.716 9.189 -0.012 1.00 . A A . 29 SER HA 1 1
3 1288 1 1 29 SER HB2 H 6.287 10.754 -0.291 1.00 . A A . 29 SER HB2 1 1
3 1289 1 1 29 SER HB3 H 4.695 11.276 -0.846 1.00 . A A . 29 SER HB3 1 1
3 1290 1 1 29 SER HG H 5.751 11.592 1.550 1.00 . A A . 29 SER HG 1 1
3 1291 1 1 29 SER N N 5.425 8.421 0.839 1.00 . A A . 29 SER N 1 1
3 1292 1 1 29 SER O O 4.468 9.192 -2.586 1.00 . A A . 29 SER O 1 1
3 1293 1 1 29 SER OG O 4.947 11.218 1.179 1.00 . A A . 29 SER OG 1 1
3 1294 1 1 30 ILE C C 5.095 5.939 -3.339 1.00 . A A . 30 ILE C 1 1
3 1295 1 1 30 ILE CA C 6.114 7.033 -3.027 1.00 . A A . 30 ILE CA 1 1
3 1296 1 1 30 ILE CB C 7.541 6.440 -3.071 1.00 . A A . 30 ILE CB 1 1
3 1297 1 1 30 ILE CD1 C 9.988 6.987 -2.591 1.00 . A A . 30 ILE CD1 1 1
3 1298 1 1 30 ILE CG1 C 8.573 7.513 -2.708 1.00 . A A . 30 ILE CG1 1 1
3 1299 1 1 30 ILE CG2 C 7.838 5.859 -4.449 1.00 . A A . 30 ILE CG2 1 1
3 1300 1 1 30 ILE H H 6.244 7.252 -0.926 1.00 . A A . 30 ILE H 1 1
3 1301 1 1 30 ILE HA H 6.041 7.806 -3.777 1.00 . A A . 30 ILE HA 1 1
3 1302 1 1 30 ILE HB H 7.596 5.638 -2.349 1.00 . A A . 30 ILE HB 1 1
3 1303 1 1 30 ILE HD11 H 10.605 7.718 -2.090 1.00 . A A . 30 ILE HD11 1 1
3 1304 1 1 30 ILE HD12 H 10.384 6.800 -3.579 1.00 . A A . 30 ILE HD12 1 1
3 1305 1 1 30 ILE HD13 H 9.985 6.067 -2.025 1.00 . A A . 30 ILE HD13 1 1
3 1306 1 1 30 ILE HG12 H 8.567 8.280 -3.469 1.00 . A A . 30 ILE HG12 1 1
3 1307 1 1 30 ILE HG13 H 8.304 7.954 -1.758 1.00 . A A . 30 ILE HG13 1 1
3 1308 1 1 30 ILE HG21 H 6.911 5.701 -4.980 1.00 . A A . 30 ILE HG21 1 1
3 1309 1 1 30 ILE HG22 H 8.354 4.917 -4.338 1.00 . A A . 30 ILE HG22 1 1
3 1310 1 1 30 ILE HG23 H 8.459 6.547 -5.003 1.00 . A A . 30 ILE HG23 1 1
3 1311 1 1 30 ILE N N 5.831 7.634 -1.729 1.00 . A A . 30 ILE N 1 1
3 1312 1 1 30 ILE O O 4.787 5.108 -2.486 1.00 . A A . 30 ILE O 1 1
3 1313 1 1 31 SER C C 4.220 3.578 -5.076 1.00 . A A . 31 SER C 1 1
3 1314 1 1 31 SER CA C 3.588 4.961 -4.983 1.00 . A A . 31 SER CA 1 1
3 1315 1 1 31 SER CB C 3.012 5.366 -6.341 1.00 . A A . 31 SER CB 1 1
3 1316 1 1 31 SER H H 4.848 6.638 -5.189 1.00 . A A . 31 SER H 1 1
3 1317 1 1 31 SER HA H 2.791 4.931 -4.256 1.00 . A A . 31 SER HA 1 1
3 1318 1 1 31 SER HB2 H 3.773 5.253 -7.101 1.00 . A A . 31 SER HB2 1 1
3 1319 1 1 31 SER HB3 H 2.170 4.733 -6.578 1.00 . A A . 31 SER HB3 1 1
3 1320 1 1 31 SER HG H 1.629 6.752 -6.472 1.00 . A A . 31 SER HG 1 1
3 1321 1 1 31 SER N N 4.569 5.948 -4.557 1.00 . A A . 31 SER N 1 1
3 1322 1 1 31 SER O O 5.200 3.382 -5.790 1.00 . A A . 31 SER O 1 1
3 1323 1 1 31 SER OG O 2.580 6.717 -6.324 1.00 . A A . 31 SER OG 1 1
4 1324 1 1 1 CYS C C 3.422 0.556 -5.685 1.00 . A A . 1 CYS C 1 1
4 1325 1 1 1 CYS CA C 4.051 1.303 -4.521 1.00 . A A . 1 CYS CA 1 1
4 1326 1 1 1 CYS CB C 3.743 0.568 -3.218 1.00 . A A . 1 CYS CB 1 1
4 1327 1 1 1 CYS H1 H 2.755 2.869 -3.914 1.00 . A A . 1 CYS H1 1 1
4 1328 1 1 1 CYS HA H 5.118 1.342 -4.664 1.00 . A A . 1 CYS HA 1 1
4 1329 1 1 1 CYS HB2 H 2.673 0.511 -3.091 1.00 . A A . 1 CYS HB2 1 1
4 1330 1 1 1 CYS HB3 H 4.149 -0.430 -3.268 1.00 . A A . 1 CYS HB3 1 1
4 1331 1 1 1 CYS N N 3.551 2.674 -4.461 1.00 . A A . 1 CYS N 1 1
4 1332 1 1 1 CYS O O 3.807 -0.568 -5.998 1.00 . A A . 1 CYS O 1 1
4 1333 1 1 1 CYS SG S 4.430 1.375 -1.744 1.00 . A A . 1 CYS SG 1 1
4 1334 1 1 2 GLY C C 0.842 -0.555 -6.982 1.00 . A A . 2 GLY C 1 1
4 1335 1 1 2 GLY CA C 1.757 0.569 -7.429 1.00 . A A . 2 GLY CA 1 1
4 1336 1 1 2 GLY H H 2.180 2.082 -6.007 1.00 . A A . 2 GLY H 1 1
4 1337 1 1 2 GLY HA2 H 1.171 1.318 -7.940 1.00 . A A . 2 GLY HA2 1 1
4 1338 1 1 2 GLY HA3 H 2.491 0.170 -8.114 1.00 . A A . 2 GLY HA3 1 1
4 1339 1 1 2 GLY N N 2.442 1.188 -6.310 1.00 . A A . 2 GLY N 1 1
4 1340 1 1 2 GLY O O 0.647 -1.534 -7.697 1.00 . A A . 2 GLY O 1 1
4 1341 1 1 3 GLU C C -1.822 -0.633 -4.615 1.00 . A A . 3 GLU C 1 1
4 1342 1 1 3 GLU CA C -0.651 -1.372 -5.241 1.00 . A A . 3 GLU CA 1 1
4 1343 1 1 3 GLU CB C 0.040 -2.245 -4.188 1.00 . A A . 3 GLU CB 1 1
4 1344 1 1 3 GLU CD C -0.266 -4.228 -2.628 1.00 . A A . 3 GLU CD 1 1
4 1345 1 1 3 GLU CG C -0.674 -3.565 -3.932 1.00 . A A . 3 GLU CG 1 1
4 1346 1 1 3 GLU H H 0.453 0.421 -5.290 1.00 . A A . 3 GLU H 1 1
4 1347 1 1 3 GLU HA H -1.013 -1.994 -6.046 1.00 . A A . 3 GLU HA 1 1
4 1348 1 1 3 GLU HB2 H 1.042 -2.462 -4.520 1.00 . A A . 3 GLU HB2 1 1
4 1349 1 1 3 GLU HB3 H 0.088 -1.700 -3.256 1.00 . A A . 3 GLU HB3 1 1
4 1350 1 1 3 GLU HG2 H -1.738 -3.382 -3.903 1.00 . A A . 3 GLU HG2 1 1
4 1351 1 1 3 GLU HG3 H -0.451 -4.241 -4.745 1.00 . A A . 3 GLU HG3 1 1
4 1352 1 1 3 GLU N N 0.265 -0.392 -5.799 1.00 . A A . 3 GLU N 1 1
4 1353 1 1 3 GLU O O -1.698 0.547 -4.268 1.00 . A A . 3 GLU O 1 1
4 1354 1 1 3 GLU OE1 O 0.944 -4.314 -2.341 1.00 . A A . 3 GLU OE1 1 1
4 1355 1 1 3 GLU OE2 O -1.158 -4.685 -1.892 1.00 . A A . 3 GLU OE2 1 1
4 1356 1 1 4 SER C C -4.782 -1.545 -2.853 1.00 . A A . 4 SER C 1 1
4 1357 1 1 4 SER CA C -4.122 -0.667 -3.909 1.00 . A A . 4 SER CA 1 1
4 1358 1 1 4 SER CB C -5.122 -0.333 -5.017 1.00 . A A . 4 SER CB 1 1
4 1359 1 1 4 SER H H -2.998 -2.233 -4.777 1.00 . A A . 4 SER H 1 1
4 1360 1 1 4 SER HA H -3.803 0.252 -3.443 1.00 . A A . 4 SER HA 1 1
4 1361 1 1 4 SER HB2 H -6.037 0.035 -4.574 1.00 . A A . 4 SER HB2 1 1
4 1362 1 1 4 SER HB3 H -4.703 0.426 -5.661 1.00 . A A . 4 SER HB3 1 1
4 1363 1 1 4 SER HG H -5.267 -2.272 -5.270 1.00 . A A . 4 SER HG 1 1
4 1364 1 1 4 SER N N -2.951 -1.301 -4.481 1.00 . A A . 4 SER N 1 1
4 1365 1 1 4 SER O O -5.150 -2.690 -3.116 1.00 . A A . 4 SER O 1 1
4 1366 1 1 4 SER OG O -5.421 -1.479 -5.795 1.00 . A A . 4 SER OG 1 1
4 1367 1 1 5 CYS C C -7.111 -1.379 -0.589 1.00 . A A . 5 CYS C 1 1
4 1368 1 1 5 CYS CA C -5.611 -1.661 -0.563 1.00 . A A . 5 CYS CA 1 1
4 1369 1 1 5 CYS CB C -5.005 -1.211 0.771 1.00 . A A . 5 CYS CB 1 1
4 1370 1 1 5 CYS H H -4.676 -0.046 -1.548 1.00 . A A . 5 CYS H 1 1
4 1371 1 1 5 CYS HA H -5.452 -2.721 -0.686 1.00 . A A . 5 CYS HA 1 1
4 1372 1 1 5 CYS HB2 H -5.703 -1.434 1.564 1.00 . A A . 5 CYS HB2 1 1
4 1373 1 1 5 CYS HB3 H -4.089 -1.754 0.946 1.00 . A A . 5 CYS HB3 1 1
4 1374 1 1 5 CYS N N -4.964 -0.976 -1.670 1.00 . A A . 5 CYS N 1 1
4 1375 1 1 5 CYS O O -7.758 -1.234 0.447 1.00 . A A . 5 CYS O 1 1
4 1376 1 1 5 CYS SG S -4.626 0.570 0.859 1.00 . A A . 5 CYS SG 1 1
4 1377 1 1 6 ALA C C -9.956 -2.118 -1.480 1.00 . A A . 6 ALA C 1 1
4 1378 1 1 6 ALA CA C -9.062 -1.008 -2.021 1.00 . A A . 6 ALA CA 1 1
4 1379 1 1 6 ALA CB C -9.329 -0.802 -3.505 1.00 . A A . 6 ALA CB 1 1
4 1380 1 1 6 ALA H H -7.055 -1.400 -2.577 1.00 . A A . 6 ALA H 1 1
4 1381 1 1 6 ALA HA H -9.298 -0.091 -1.509 1.00 . A A . 6 ALA HA 1 1
4 1382 1 1 6 ALA HB1 H -8.918 0.148 -3.817 1.00 . A A . 6 ALA HB1 1 1
4 1383 1 1 6 ALA HB2 H -10.393 -0.809 -3.683 1.00 . A A . 6 ALA HB2 1 1
4 1384 1 1 6 ALA HB3 H -8.865 -1.598 -4.068 1.00 . A A . 6 ALA HB3 1 1
4 1385 1 1 6 ALA N N -7.644 -1.288 -1.801 1.00 . A A . 6 ALA N 1 1
4 1386 1 1 6 ALA O O -11.079 -1.872 -1.050 1.00 . A A . 6 ALA O 1 1
4 1387 1 1 7 MET C C -9.971 -4.694 0.444 1.00 . A A . 7 MET C 1 1
4 1388 1 1 7 MET CA C -10.205 -4.493 -1.041 1.00 . A A . 7 MET CA 1 1
4 1389 1 1 7 MET CB C -9.773 -5.750 -1.793 1.00 . A A . 7 MET CB 1 1
4 1390 1 1 7 MET CE C -8.501 -8.690 -1.637 1.00 . A A . 7 MET CE 1 1
4 1391 1 1 7 MET CG C -10.666 -6.955 -1.536 1.00 . A A . 7 MET CG 1 1
4 1392 1 1 7 MET H H -8.553 -3.461 -1.877 1.00 . A A . 7 MET H 1 1
4 1393 1 1 7 MET HA H -11.252 -4.312 -1.215 1.00 . A A . 7 MET HA 1 1
4 1394 1 1 7 MET HB2 H -9.772 -5.542 -2.848 1.00 . A A . 7 MET HB2 1 1
4 1395 1 1 7 MET HB3 H -8.769 -6.006 -1.488 1.00 . A A . 7 MET HB3 1 1
4 1396 1 1 7 MET HE1 H -7.921 -9.374 -2.238 1.00 . A A . 7 MET HE1 1 1
4 1397 1 1 7 MET HE2 H -8.634 -9.105 -0.648 1.00 . A A . 7 MET HE2 1 1
4 1398 1 1 7 MET HE3 H -7.984 -7.745 -1.564 1.00 . A A . 7 MET HE3 1 1
4 1399 1 1 7 MET HG2 H -10.679 -7.157 -0.476 1.00 . A A . 7 MET HG2 1 1
4 1400 1 1 7 MET HG3 H -11.667 -6.720 -1.867 1.00 . A A . 7 MET HG3 1 1
4 1401 1 1 7 MET N N -9.451 -3.337 -1.517 1.00 . A A . 7 MET N 1 1
4 1402 1 1 7 MET O O -10.900 -4.705 1.248 1.00 . A A . 7 MET O 1 1
4 1403 1 1 7 MET SD S -10.102 -8.436 -2.399 1.00 . A A . 7 MET SD 1 1
4 1404 1 1 8 ILE C C -7.256 -3.979 2.522 1.00 . A A . 8 ILE C 1 1
4 1405 1 1 8 ILE CA C -8.302 -5.018 2.170 1.00 . A A . 8 ILE CA 1 1
4 1406 1 1 8 ILE CB C -7.735 -6.436 2.430 1.00 . A A . 8 ILE CB 1 1
4 1407 1 1 8 ILE CD1 C -5.933 -8.090 1.696 1.00 . A A . 8 ILE CD1 1 1
4 1408 1 1 8 ILE CG1 C -6.618 -6.765 1.432 1.00 . A A . 8 ILE CG1 1 1
4 1409 1 1 8 ILE CG2 C -8.846 -7.473 2.357 1.00 . A A . 8 ILE CG2 1 1
4 1410 1 1 8 ILE H H -8.028 -4.804 0.088 1.00 . A A . 8 ILE H 1 1
4 1411 1 1 8 ILE HA H -9.170 -4.874 2.798 1.00 . A A . 8 ILE HA 1 1
4 1412 1 1 8 ILE HB H -7.329 -6.454 3.430 1.00 . A A . 8 ILE HB 1 1
4 1413 1 1 8 ILE HD11 H -4.906 -8.036 1.366 1.00 . A A . 8 ILE HD11 1 1
4 1414 1 1 8 ILE HD12 H -6.445 -8.874 1.159 1.00 . A A . 8 ILE HD12 1 1
4 1415 1 1 8 ILE HD13 H -5.960 -8.303 2.754 1.00 . A A . 8 ILE HD13 1 1
4 1416 1 1 8 ILE HG12 H -7.033 -6.802 0.436 1.00 . A A . 8 ILE HG12 1 1
4 1417 1 1 8 ILE HG13 H -5.867 -5.989 1.474 1.00 . A A . 8 ILE HG13 1 1
4 1418 1 1 8 ILE HG21 H -9.515 -7.230 1.545 1.00 . A A . 8 ILE HG21 1 1
4 1419 1 1 8 ILE HG22 H -9.397 -7.478 3.287 1.00 . A A . 8 ILE HG22 1 1
4 1420 1 1 8 ILE HG23 H -8.416 -8.450 2.189 1.00 . A A . 8 ILE HG23 1 1
4 1421 1 1 8 ILE N N -8.711 -4.837 0.788 1.00 . A A . 8 ILE N 1 1
4 1422 1 1 8 ILE O O -6.377 -3.691 1.715 1.00 . A A . 8 ILE O 1 1
4 1423 1 1 9 SER C C -5.079 -2.981 4.565 1.00 . A A . 9 SER C 1 1
4 1424 1 1 9 SER CA C -6.425 -2.375 4.163 1.00 . A A . 9 SER CA 1 1
4 1425 1 1 9 SER CB C -7.038 -1.590 5.328 1.00 . A A . 9 SER CB 1 1
4 1426 1 1 9 SER H H -8.094 -3.668 4.304 1.00 . A A . 9 SER H 1 1
4 1427 1 1 9 SER HA H -6.259 -1.699 3.333 1.00 . A A . 9 SER HA 1 1
4 1428 1 1 9 SER HB2 H -8.008 -1.223 5.035 1.00 . A A . 9 SER HB2 1 1
4 1429 1 1 9 SER HB3 H -7.144 -2.243 6.180 1.00 . A A . 9 SER HB3 1 1
4 1430 1 1 9 SER HG H -5.332 -0.799 5.881 1.00 . A A . 9 SER HG 1 1
4 1431 1 1 9 SER N N -7.360 -3.404 3.713 1.00 . A A . 9 SER N 1 1
4 1432 1 1 9 SER O O -4.527 -2.667 5.618 1.00 . A A . 9 SER O 1 1
4 1433 1 1 9 SER OG O -6.229 -0.487 5.697 1.00 . A A . 9 SER OG 1 1
4 1434 1 1 10 PHE C C -2.664 -4.782 2.560 1.00 . A A . 10 PHE C 1 1
4 1435 1 1 10 PHE CA C -3.280 -4.481 3.911 1.00 . A A . 10 PHE CA 1 1
4 1436 1 1 10 PHE CB C -3.443 -5.768 4.724 1.00 . A A . 10 PHE CB 1 1
4 1437 1 1 10 PHE CD1 C -1.045 -5.862 5.469 1.00 . A A . 10 PHE CD1 1 1
4 1438 1 1 10 PHE CD2 C -2.051 -7.855 4.630 1.00 . A A . 10 PHE CD2 1 1
4 1439 1 1 10 PHE CE1 C 0.141 -6.541 5.671 1.00 . A A . 10 PHE CE1 1 1
4 1440 1 1 10 PHE CE2 C -0.868 -8.539 4.830 1.00 . A A . 10 PHE CE2 1 1
4 1441 1 1 10 PHE CG C -2.154 -6.510 4.947 1.00 . A A . 10 PHE CG 1 1
4 1442 1 1 10 PHE CZ C 0.229 -7.882 5.352 1.00 . A A . 10 PHE CZ 1 1
4 1443 1 1 10 PHE H H -5.052 -4.022 2.874 1.00 . A A . 10 PHE H 1 1
4 1444 1 1 10 PHE HA H -2.640 -3.796 4.447 1.00 . A A . 10 PHE HA 1 1
4 1445 1 1 10 PHE HB2 H -3.850 -5.519 5.689 1.00 . A A . 10 PHE HB2 1 1
4 1446 1 1 10 PHE HB3 H -4.124 -6.429 4.209 1.00 . A A . 10 PHE HB3 1 1
4 1447 1 1 10 PHE HD1 H -1.113 -4.813 5.720 1.00 . A A . 10 PHE HD1 1 1
4 1448 1 1 10 PHE HD2 H -2.908 -8.369 4.222 1.00 . A A . 10 PHE HD2 1 1
4 1449 1 1 10 PHE HE1 H 0.999 -6.025 6.078 1.00 . A A . 10 PHE HE1 1 1
4 1450 1 1 10 PHE HE2 H -0.801 -9.588 4.579 1.00 . A A . 10 PHE HE2 1 1
4 1451 1 1 10 PHE HZ H 1.155 -8.415 5.507 1.00 . A A . 10 PHE HZ 1 1
4 1452 1 1 10 PHE N N -4.560 -3.834 3.703 1.00 . A A . 10 PHE N 1 1
4 1453 1 1 10 PHE O O -3.217 -5.553 1.772 1.00 . A A . 10 PHE O 1 1
4 1454 1 1 11 CYS C C 0.181 -5.452 1.127 1.00 . A A . 11 CYS C 1 1
4 1455 1 1 11 CYS CA C -0.850 -4.339 1.024 1.00 . A A . 11 CYS CA 1 1
4 1456 1 1 11 CYS CB C -0.164 -3.036 0.615 1.00 . A A . 11 CYS CB 1 1
4 1457 1 1 11 CYS H H -1.163 -3.548 2.960 1.00 . A A . 11 CYS H 1 1
4 1458 1 1 11 CYS HA H -1.583 -4.605 0.277 1.00 . A A . 11 CYS HA 1 1
4 1459 1 1 11 CYS HB2 H 0.688 -2.870 1.253 1.00 . A A . 11 CYS HB2 1 1
4 1460 1 1 11 CYS HB3 H 0.174 -3.125 -0.406 1.00 . A A . 11 CYS HB3 1 1
4 1461 1 1 11 CYS N N -1.539 -4.160 2.291 1.00 . A A . 11 CYS N 1 1
4 1462 1 1 11 CYS O O 0.781 -5.650 2.184 1.00 . A A . 11 CYS O 1 1
4 1463 1 1 11 CYS SG S -1.233 -1.565 0.724 1.00 . A A . 11 CYS SG 1 1
4 1464 1 1 12 PHE C C 2.804 -6.598 0.139 1.00 . A A . 12 PHE C 1 1
4 1465 1 1 12 PHE CA C 1.415 -7.225 0.059 1.00 . A A . 12 PHE CA 1 1
4 1466 1 1 12 PHE CB C 1.278 -8.198 -1.134 1.00 . A A . 12 PHE CB 1 1
4 1467 1 1 12 PHE CD1 C 2.598 -7.096 -2.984 1.00 . A A . 12 PHE CD1 1 1
4 1468 1 1 12 PHE CD2 C 0.286 -7.551 -3.348 1.00 . A A . 12 PHE CD2 1 1
4 1469 1 1 12 PHE CE1 C 2.698 -6.564 -4.255 1.00 . A A . 12 PHE CE1 1 1
4 1470 1 1 12 PHE CE2 C 0.379 -7.017 -4.620 1.00 . A A . 12 PHE CE2 1 1
4 1471 1 1 12 PHE CG C 1.391 -7.596 -2.513 1.00 . A A . 12 PHE CG 1 1
4 1472 1 1 12 PHE CZ C 1.586 -6.523 -5.074 1.00 . A A . 12 PHE CZ 1 1
4 1473 1 1 12 PHE H H -0.070 -5.962 -0.802 1.00 . A A . 12 PHE H 1 1
4 1474 1 1 12 PHE HA H 1.253 -7.782 0.973 1.00 . A A . 12 PHE HA 1 1
4 1475 1 1 12 PHE HB2 H 2.048 -8.950 -1.051 1.00 . A A . 12 PHE HB2 1 1
4 1476 1 1 12 PHE HB3 H 0.315 -8.685 -1.069 1.00 . A A . 12 PHE HB3 1 1
4 1477 1 1 12 PHE HD1 H 3.467 -7.125 -2.344 1.00 . A A . 12 PHE HD1 1 1
4 1478 1 1 12 PHE HD2 H -0.659 -7.935 -2.996 1.00 . A A . 12 PHE HD2 1 1
4 1479 1 1 12 PHE HE1 H 3.643 -6.180 -4.608 1.00 . A A . 12 PHE HE1 1 1
4 1480 1 1 12 PHE HE2 H -0.491 -6.986 -5.258 1.00 . A A . 12 PHE HE2 1 1
4 1481 1 1 12 PHE HZ H 1.662 -6.107 -6.067 1.00 . A A . 12 PHE HZ 1 1
4 1482 1 1 12 PHE N N 0.417 -6.168 0.036 1.00 . A A . 12 PHE N 1 1
4 1483 1 1 12 PHE O O 3.713 -7.144 0.763 1.00 . A A . 12 PHE O 1 1
4 1484 1 1 13 THR C C 4.355 -3.906 0.848 1.00 . A A . 13 THR C 1 1
4 1485 1 1 13 THR CA C 4.211 -4.704 -0.452 1.00 . A A . 13 THR CA 1 1
4 1486 1 1 13 THR CB C 4.344 -3.764 -1.675 1.00 . A A . 13 THR CB 1 1
4 1487 1 1 13 THR CG2 C 3.285 -2.673 -1.649 1.00 . A A . 13 THR CG2 1 1
4 1488 1 1 13 THR H H 2.173 -5.029 -0.943 1.00 . A A . 13 THR H 1 1
4 1489 1 1 13 THR HA H 5.003 -5.433 -0.496 1.00 . A A . 13 THR HA 1 1
4 1490 1 1 13 THR HB H 4.207 -4.350 -2.573 1.00 . A A . 13 THR HB 1 1
4 1491 1 1 13 THR HG1 H 5.587 -2.254 -1.392 1.00 . A A . 13 THR HG1 1 1
4 1492 1 1 13 THR HG21 H 3.329 -2.105 -2.567 1.00 . A A . 13 THR HG21 1 1
4 1493 1 1 13 THR HG22 H 3.466 -2.015 -0.811 1.00 . A A . 13 THR HG22 1 1
4 1494 1 1 13 THR HG23 H 2.309 -3.121 -1.550 1.00 . A A . 13 THR HG23 1 1
4 1495 1 1 13 THR N N 2.949 -5.425 -0.472 1.00 . A A . 13 THR N 1 1
4 1496 1 1 13 THR O O 5.387 -3.283 1.106 1.00 . A A . 13 THR O 1 1
4 1497 1 1 13 THR OG1 O 5.645 -3.162 -1.708 1.00 . A A . 13 THR OG1 1 1
4 1498 1 1 14 GLU C C 4.385 -3.797 3.870 1.00 . A A . 14 GLU C 1 1
4 1499 1 1 14 GLU CA C 3.314 -3.225 2.949 1.00 . A A . 14 GLU CA 1 1
4 1500 1 1 14 GLU CB C 1.934 -3.308 3.604 1.00 . A A . 14 GLU CB 1 1
4 1501 1 1 14 GLU CD C 0.355 -2.146 5.172 1.00 . A A . 14 GLU CD 1 1
4 1502 1 1 14 GLU CG C 1.796 -2.505 4.882 1.00 . A A . 14 GLU CG 1 1
4 1503 1 1 14 GLU H H 2.518 -4.455 1.415 1.00 . A A . 14 GLU H 1 1
4 1504 1 1 14 GLU HA H 3.547 -2.190 2.749 1.00 . A A . 14 GLU HA 1 1
4 1505 1 1 14 GLU HB2 H 1.197 -2.949 2.906 1.00 . A A . 14 GLU HB2 1 1
4 1506 1 1 14 GLU HB3 H 1.724 -4.343 3.833 1.00 . A A . 14 GLU HB3 1 1
4 1507 1 1 14 GLU HG2 H 2.180 -3.087 5.705 1.00 . A A . 14 GLU HG2 1 1
4 1508 1 1 14 GLU HG3 H 2.367 -1.593 4.786 1.00 . A A . 14 GLU HG3 1 1
4 1509 1 1 14 GLU N N 3.311 -3.935 1.671 1.00 . A A . 14 GLU N 1 1
4 1510 1 1 14 GLU O O 5.103 -3.061 4.540 1.00 . A A . 14 GLU O 1 1
4 1511 1 1 14 GLU OE1 O -0.246 -1.407 4.360 1.00 . A A . 14 GLU OE1 1 1
4 1512 1 1 14 GLU OE2 O -0.179 -2.610 6.194 1.00 . A A . 14 GLU OE2 1 1
4 1513 1 1 15 VAL C C 6.909 -5.385 4.291 1.00 . A A . 15 VAL C 1 1
4 1514 1 1 15 VAL CA C 5.494 -5.806 4.693 1.00 . A A . 15 VAL CA 1 1
4 1515 1 1 15 VAL CB C 5.359 -7.341 4.560 1.00 . A A . 15 VAL CB 1 1
4 1516 1 1 15 VAL CG1 C 6.291 -8.056 5.528 1.00 . A A . 15 VAL CG1 1 1
4 1517 1 1 15 VAL CG2 C 3.919 -7.775 4.783 1.00 . A A . 15 VAL CG2 1 1
4 1518 1 1 15 VAL H H 3.906 -5.648 3.302 1.00 . A A . 15 VAL H 1 1
4 1519 1 1 15 VAL HA H 5.324 -5.535 5.726 1.00 . A A . 15 VAL HA 1 1
4 1520 1 1 15 VAL HB H 5.643 -7.619 3.555 1.00 . A A . 15 VAL HB 1 1
4 1521 1 1 15 VAL HG11 H 7.312 -7.772 5.323 1.00 . A A . 15 VAL HG11 1 1
4 1522 1 1 15 VAL HG12 H 6.185 -9.125 5.406 1.00 . A A . 15 VAL HG12 1 1
4 1523 1 1 15 VAL HG13 H 6.037 -7.783 6.541 1.00 . A A . 15 VAL HG13 1 1
4 1524 1 1 15 VAL HG21 H 3.435 -7.925 3.830 1.00 . A A . 15 VAL HG21 1 1
4 1525 1 1 15 VAL HG22 H 3.394 -7.010 5.337 1.00 . A A . 15 VAL HG22 1 1
4 1526 1 1 15 VAL HG23 H 3.904 -8.698 5.344 1.00 . A A . 15 VAL HG23 1 1
4 1527 1 1 15 VAL N N 4.500 -5.119 3.874 1.00 . A A . 15 VAL N 1 1
4 1528 1 1 15 VAL O O 7.821 -5.350 5.117 1.00 . A A . 15 VAL O 1 1
4 1529 1 1 16 ILE C C 8.754 -3.264 2.968 1.00 . A A . 16 ILE C 1 1
4 1530 1 1 16 ILE CA C 8.367 -4.656 2.475 1.00 . A A . 16 ILE CA 1 1
4 1531 1 1 16 ILE CB C 8.356 -4.675 0.930 1.00 . A A . 16 ILE CB 1 1
4 1532 1 1 16 ILE CD1 C 7.747 -6.120 -1.085 1.00 . A A . 16 ILE CD1 1 1
4 1533 1 1 16 ILE CG1 C 7.890 -6.043 0.422 1.00 . A A . 16 ILE CG1 1 1
4 1534 1 1 16 ILE CG2 C 9.737 -4.343 0.376 1.00 . A A . 16 ILE CG2 1 1
4 1535 1 1 16 ILE H H 6.306 -5.121 2.409 1.00 . A A . 16 ILE H 1 1
4 1536 1 1 16 ILE HA H 9.102 -5.355 2.817 1.00 . A A . 16 ILE HA 1 1
4 1537 1 1 16 ILE HB H 7.666 -3.918 0.587 1.00 . A A . 16 ILE HB 1 1
4 1538 1 1 16 ILE HD11 H 8.611 -5.671 -1.551 1.00 . A A . 16 ILE HD11 1 1
4 1539 1 1 16 ILE HD12 H 6.857 -5.589 -1.388 1.00 . A A . 16 ILE HD12 1 1
4 1540 1 1 16 ILE HD13 H 7.673 -7.155 -1.387 1.00 . A A . 16 ILE HD13 1 1
4 1541 1 1 16 ILE HG12 H 8.605 -6.793 0.723 1.00 . A A . 16 ILE HG12 1 1
4 1542 1 1 16 ILE HG13 H 6.929 -6.273 0.858 1.00 . A A . 16 ILE HG13 1 1
4 1543 1 1 16 ILE HG21 H 9.654 -4.095 -0.671 1.00 . A A . 16 ILE HG21 1 1
4 1544 1 1 16 ILE HG22 H 10.386 -5.197 0.493 1.00 . A A . 16 ILE HG22 1 1
4 1545 1 1 16 ILE HG23 H 10.147 -3.501 0.914 1.00 . A A . 16 ILE HG23 1 1
4 1546 1 1 16 ILE N N 7.076 -5.071 3.012 1.00 . A A . 16 ILE N 1 1
4 1547 1 1 16 ILE O O 9.932 -2.960 3.152 1.00 . A A . 16 ILE O 1 1
4 1548 1 1 17 GLY C C 6.853 -0.140 3.369 1.00 . A A . 17 GLY C 1 1
4 1549 1 1 17 GLY CA C 8.007 -1.079 3.649 1.00 . A A . 17 GLY CA 1 1
4 1550 1 1 17 GLY H H 6.843 -2.737 3.025 1.00 . A A . 17 GLY H 1 1
4 1551 1 1 17 GLY HA2 H 8.182 -1.107 4.714 1.00 . A A . 17 GLY HA2 1 1
4 1552 1 1 17 GLY HA3 H 8.892 -0.699 3.160 1.00 . A A . 17 GLY HA3 1 1
4 1553 1 1 17 GLY N N 7.756 -2.430 3.180 1.00 . A A . 17 GLY N 1 1
4 1554 1 1 17 GLY O O 6.742 0.923 3.977 1.00 . A A . 17 GLY O 1 1
4 1555 1 1 18 CYS C C 3.805 0.331 3.161 1.00 . A A . 18 CYS C 1 1
4 1556 1 1 18 CYS CA C 4.849 0.287 2.053 1.00 . A A . 18 CYS CA 1 1
4 1557 1 1 18 CYS CB C 4.212 -0.260 0.778 1.00 . A A . 18 CYS CB 1 1
4 1558 1 1 18 CYS H H 6.150 -1.378 1.971 1.00 . A A . 18 CYS H 1 1
4 1559 1 1 18 CYS HA H 5.200 1.290 1.866 1.00 . A A . 18 CYS HA 1 1
4 1560 1 1 18 CYS HB2 H 3.973 -1.301 0.925 1.00 . A A . 18 CYS HB2 1 1
4 1561 1 1 18 CYS HB3 H 3.306 0.288 0.573 1.00 . A A . 18 CYS HB3 1 1
4 1562 1 1 18 CYS N N 6.000 -0.526 2.429 1.00 . A A . 18 CYS N 1 1
4 1563 1 1 18 CYS O O 3.878 -0.415 4.131 1.00 . A A . 18 CYS O 1 1
4 1564 1 1 18 CYS SG S 5.276 -0.139 -0.692 1.00 . A A . 18 CYS SG 1 1
4 1565 1 1 19 SER C C 0.491 1.836 3.274 1.00 . A A . 19 SER C 1 1
4 1566 1 1 19 SER CA C 1.760 1.359 3.975 1.00 . A A . 19 SER CA 1 1
4 1567 1 1 19 SER CB C 2.157 2.362 5.062 1.00 . A A . 19 SER CB 1 1
4 1568 1 1 19 SER H H 2.829 1.782 2.211 1.00 . A A . 19 SER H 1 1
4 1569 1 1 19 SER HA H 1.575 0.396 4.426 1.00 . A A . 19 SER HA 1 1
4 1570 1 1 19 SER HB2 H 2.204 3.352 4.634 1.00 . A A . 19 SER HB2 1 1
4 1571 1 1 19 SER HB3 H 1.418 2.346 5.849 1.00 . A A . 19 SER HB3 1 1
4 1572 1 1 19 SER HG H 3.642 1.127 5.422 1.00 . A A . 19 SER HG 1 1
4 1573 1 1 19 SER N N 2.830 1.211 3.006 1.00 . A A . 19 SER N 1 1
4 1574 1 1 19 SER O O 0.530 2.795 2.493 1.00 . A A . 19 SER O 1 1
4 1575 1 1 19 SER OG O 3.423 2.049 5.619 1.00 . A A . 19 SER OG 1 1
4 1576 1 1 20 CYS C C -2.289 2.944 3.275 1.00 . A A . 20 CYS C 1 1
4 1577 1 1 20 CYS CA C -1.901 1.505 2.937 1.00 . A A . 20 CYS CA 1 1
4 1578 1 1 20 CYS CB C -2.990 0.542 3.420 1.00 . A A . 20 CYS CB 1 1
4 1579 1 1 20 CYS H H -0.575 0.390 4.162 1.00 . A A . 20 CYS H 1 1
4 1580 1 1 20 CYS HA H -1.799 1.413 1.866 1.00 . A A . 20 CYS HA 1 1
4 1581 1 1 20 CYS HB2 H -2.765 -0.452 3.064 1.00 . A A . 20 CYS HB2 1 1
4 1582 1 1 20 CYS HB3 H -3.002 0.537 4.500 1.00 . A A . 20 CYS HB3 1 1
4 1583 1 1 20 CYS N N -0.618 1.161 3.541 1.00 . A A . 20 CYS N 1 1
4 1584 1 1 20 CYS O O -2.146 3.392 4.417 1.00 . A A . 20 CYS O 1 1
4 1585 1 1 20 CYS SG S -4.670 0.967 2.847 1.00 . A A . 20 CYS SG 1 1
4 1586 1 1 21 LYS C C -4.259 5.444 1.497 1.00 . A A . 21 LYS C 1 1
4 1587 1 1 21 LYS CA C -3.160 5.056 2.477 1.00 . A A . 21 LYS CA 1 1
4 1588 1 1 21 LYS CB C -1.944 5.968 2.305 1.00 . A A . 21 LYS CB 1 1
4 1589 1 1 21 LYS CD C -0.778 8.096 2.954 1.00 . A A . 21 LYS CD 1 1
4 1590 1 1 21 LYS CE C 0.379 7.282 3.527 1.00 . A A . 21 LYS CE 1 1
4 1591 1 1 21 LYS CG C -2.085 7.317 2.988 1.00 . A A . 21 LYS CG 1 1
4 1592 1 1 21 LYS H H -2.847 3.278 1.380 1.00 . A A . 21 LYS H 1 1
4 1593 1 1 21 LYS HA H -3.535 5.155 3.484 1.00 . A A . 21 LYS HA 1 1
4 1594 1 1 21 LYS HB2 H -1.077 5.471 2.713 1.00 . A A . 21 LYS HB2 1 1
4 1595 1 1 21 LYS HB3 H -1.785 6.138 1.251 1.00 . A A . 21 LYS HB3 1 1
4 1596 1 1 21 LYS HD2 H -0.549 8.352 1.931 1.00 . A A . 21 LYS HD2 1 1
4 1597 1 1 21 LYS HD3 H -0.893 8.998 3.536 1.00 . A A . 21 LYS HD3 1 1
4 1598 1 1 21 LYS HE2 H 0.562 6.437 2.880 1.00 . A A . 21 LYS HE2 1 1
4 1599 1 1 21 LYS HE3 H 1.260 7.907 3.558 1.00 . A A . 21 LYS HE3 1 1
4 1600 1 1 21 LYS HG2 H -2.846 7.889 2.480 1.00 . A A . 21 LYS HG2 1 1
4 1601 1 1 21 LYS HG3 H -2.374 7.159 4.017 1.00 . A A . 21 LYS HG3 1 1
4 1602 1 1 21 LYS HZ1 H -0.574 7.422 5.382 1.00 . A A . 21 LYS HZ1 1 1
4 1603 1 1 21 LYS HZ2 H 0.968 6.735 5.457 1.00 . A A . 21 LYS HZ2 1 1
4 1604 1 1 21 LYS HZ3 H -0.330 5.832 4.857 1.00 . A A . 21 LYS HZ3 1 1
4 1605 1 1 21 LYS N N -2.767 3.675 2.278 1.00 . A A . 21 LYS N 1 1
4 1606 1 1 21 LYS NZ N 0.091 6.784 4.903 1.00 . A A . 21 LYS NZ 1 1
4 1607 1 1 21 LYS O O -4.046 5.447 0.291 1.00 . A A . 21 LYS O 1 1
4 1608 1 1 22 ASN C C -6.868 5.227 0.061 1.00 . A A . 22 ASN C 1 1
4 1609 1 1 22 ASN CA C -6.610 6.162 1.250 1.00 . A A . 22 ASN CA 1 1
4 1610 1 1 22 ASN CB C -6.527 7.643 0.796 1.00 . A A . 22 ASN CB 1 1
4 1611 1 1 22 ASN CG C -5.411 7.960 -0.202 1.00 . A A . 22 ASN CG 1 1
4 1612 1 1 22 ASN H H -5.517 5.730 3.012 1.00 . A A . 22 ASN H 1 1
4 1613 1 1 22 ASN HA H -7.458 6.072 1.914 1.00 . A A . 22 ASN HA 1 1
4 1614 1 1 22 ASN HB2 H -7.464 7.914 0.336 1.00 . A A . 22 ASN HB2 1 1
4 1615 1 1 22 ASN HB3 H -6.380 8.261 1.670 1.00 . A A . 22 ASN HB3 1 1
4 1616 1 1 22 ASN HD21 H -4.511 9.118 1.135 1.00 . A A . 22 ASN HD21 1 1
4 1617 1 1 22 ASN HD22 H -3.727 8.988 -0.397 1.00 . A A . 22 ASN HD22 1 1
4 1618 1 1 22 ASN N N -5.432 5.764 2.037 1.00 . A A . 22 ASN N 1 1
4 1619 1 1 22 ASN ND2 N -4.453 8.770 0.224 1.00 . A A . 22 ASN ND2 1 1
4 1620 1 1 22 ASN O O -7.240 5.684 -1.020 1.00 . A A . 22 ASN O 1 1
4 1621 1 1 22 ASN OD1 O -5.418 7.501 -1.343 1.00 . A A . 22 ASN OD1 1 1
4 1622 1 1 23 LYS C C -5.679 2.615 -1.597 1.00 . A A . 23 LYS C 1 1
4 1623 1 1 23 LYS CA C -6.925 2.873 -0.732 1.00 . A A . 23 LYS CA 1 1
4 1624 1 1 23 LYS CB C -8.179 3.197 -1.585 1.00 . A A . 23 LYS CB 1 1
4 1625 1 1 23 LYS CD C -7.609 3.252 -4.066 1.00 . A A . 23 LYS CD 1 1
4 1626 1 1 23 LYS CE C -8.271 4.600 -4.334 1.00 . A A . 23 LYS CE 1 1
4 1627 1 1 23 LYS CG C -8.285 2.484 -2.929 1.00 . A A . 23 LYS CG 1 1
4 1628 1 1 23 LYS H H -6.418 3.631 1.185 1.00 . A A . 23 LYS H 1 1
4 1629 1 1 23 LYS HA H -7.125 1.960 -0.188 1.00 . A A . 23 LYS HA 1 1
4 1630 1 1 23 LYS HB2 H -9.055 2.930 -1.012 1.00 . A A . 23 LYS HB2 1 1
4 1631 1 1 23 LYS HB3 H -8.201 4.261 -1.770 1.00 . A A . 23 LYS HB3 1 1
4 1632 1 1 23 LYS HD2 H -6.575 3.421 -3.803 1.00 . A A . 23 LYS HD2 1 1
4 1633 1 1 23 LYS HD3 H -7.655 2.654 -4.965 1.00 . A A . 23 LYS HD3 1 1
4 1634 1 1 23 LYS HE2 H -8.236 4.796 -5.396 1.00 . A A . 23 LYS HE2 1 1
4 1635 1 1 23 LYS HE3 H -9.301 4.548 -4.015 1.00 . A A . 23 LYS HE3 1 1
4 1636 1 1 23 LYS HG2 H -7.817 1.514 -2.843 1.00 . A A . 23 LYS HG2 1 1
4 1637 1 1 23 LYS HG3 H -9.331 2.354 -3.171 1.00 . A A . 23 LYS HG3 1 1
4 1638 1 1 23 LYS HZ1 H -8.086 6.616 -3.806 1.00 . A A . 23 LYS HZ1 1 1
4 1639 1 1 23 LYS HZ2 H -6.609 5.807 -3.931 1.00 . A A . 23 LYS HZ2 1 1
4 1640 1 1 23 LYS HZ3 H -7.602 5.547 -2.585 1.00 . A A . 23 LYS HZ3 1 1
4 1641 1 1 23 LYS N N -6.697 3.914 0.289 1.00 . A A . 23 LYS N 1 1
4 1642 1 1 23 LYS NZ N -7.596 5.720 -3.616 1.00 . A A . 23 LYS NZ 1 1
4 1643 1 1 23 LYS O O -5.592 1.589 -2.266 1.00 . A A . 23 LYS O 1 1
4 1644 1 1 24 VAL C C -2.289 3.036 -1.454 1.00 . A A . 24 VAL C 1 1
4 1645 1 1 24 VAL CA C -3.489 3.308 -2.363 1.00 . A A . 24 VAL CA 1 1
4 1646 1 1 24 VAL CB C -3.172 4.512 -3.276 1.00 . A A . 24 VAL CB 1 1
4 1647 1 1 24 VAL CG1 C -2.024 4.184 -4.220 1.00 . A A . 24 VAL CG1 1 1
4 1648 1 1 24 VAL CG2 C -4.400 4.937 -4.064 1.00 . A A . 24 VAL CG2 1 1
4 1649 1 1 24 VAL H H -4.786 4.315 -1.011 1.00 . A A . 24 VAL H 1 1
4 1650 1 1 24 VAL HA H -3.649 2.440 -2.989 1.00 . A A . 24 VAL HA 1 1
4 1651 1 1 24 VAL HB H -2.868 5.339 -2.652 1.00 . A A . 24 VAL HB 1 1
4 1652 1 1 24 VAL HG11 H -1.147 4.744 -3.929 1.00 . A A . 24 VAL HG11 1 1
4 1653 1 1 24 VAL HG12 H -2.300 4.448 -5.230 1.00 . A A . 24 VAL HG12 1 1
4 1654 1 1 24 VAL HG13 H -1.808 3.127 -4.171 1.00 . A A . 24 VAL HG13 1 1
4 1655 1 1 24 VAL HG21 H -4.742 5.898 -3.708 1.00 . A A . 24 VAL HG21 1 1
4 1656 1 1 24 VAL HG22 H -5.184 4.204 -3.932 1.00 . A A . 24 VAL HG22 1 1
4 1657 1 1 24 VAL HG23 H -4.149 5.008 -5.112 1.00 . A A . 24 VAL HG23 1 1
4 1658 1 1 24 VAL N N -4.704 3.512 -1.575 1.00 . A A . 24 VAL N 1 1
4 1659 1 1 24 VAL O O -2.105 3.694 -0.434 1.00 . A A . 24 VAL O 1 1
4 1660 1 1 25 CYS C C 0.870 2.624 -1.354 1.00 . A A . 25 CYS C 1 1
4 1661 1 1 25 CYS CA C -0.308 1.698 -1.040 1.00 . A A . 25 CYS CA 1 1
4 1662 1 1 25 CYS CB C 0.069 0.249 -1.329 1.00 . A A . 25 CYS CB 1 1
4 1663 1 1 25 CYS H H -1.684 1.553 -2.644 1.00 . A A . 25 CYS H 1 1
4 1664 1 1 25 CYS HA H -0.561 1.795 0.005 1.00 . A A . 25 CYS HA 1 1
4 1665 1 1 25 CYS HB2 H 0.454 0.179 -2.336 1.00 . A A . 25 CYS HB2 1 1
4 1666 1 1 25 CYS HB3 H 0.832 -0.069 -0.634 1.00 . A A . 25 CYS HB3 1 1
4 1667 1 1 25 CYS N N -1.483 2.057 -1.823 1.00 . A A . 25 CYS N 1 1
4 1668 1 1 25 CYS O O 1.267 2.769 -2.519 1.00 . A A . 25 CYS O 1 1
4 1669 1 1 25 CYS SG S -1.332 -0.904 -1.190 1.00 . A A . 25 CYS SG 1 1
4 1670 1 1 26 TYR C C 3.693 3.809 0.492 1.00 . A A . 26 TYR C 1 1
4 1671 1 1 26 TYR CA C 2.574 4.139 -0.488 1.00 . A A . 26 TYR CA 1 1
4 1672 1 1 26 TYR CB C 2.186 5.605 -0.264 1.00 . A A . 26 TYR CB 1 1
4 1673 1 1 26 TYR CD1 C 1.526 6.709 -2.434 1.00 . A A . 26 TYR CD1 1 1
4 1674 1 1 26 TYR CD2 C -0.197 6.167 -0.881 1.00 . A A . 26 TYR CD2 1 1
4 1675 1 1 26 TYR CE1 C 0.587 7.237 -3.297 1.00 . A A . 26 TYR CE1 1 1
4 1676 1 1 26 TYR CE2 C -1.141 6.697 -1.737 1.00 . A A . 26 TYR CE2 1 1
4 1677 1 1 26 TYR CG C 1.150 6.164 -1.213 1.00 . A A . 26 TYR CG 1 1
4 1678 1 1 26 TYR CZ C -0.744 7.231 -2.945 1.00 . A A . 26 TYR CZ 1 1
4 1679 1 1 26 TYR H H 1.083 3.079 0.588 1.00 . A A . 26 TYR H 1 1
4 1680 1 1 26 TYR HA H 2.944 4.022 -1.495 1.00 . A A . 26 TYR HA 1 1
4 1681 1 1 26 TYR HB2 H 1.801 5.707 0.735 1.00 . A A . 26 TYR HB2 1 1
4 1682 1 1 26 TYR HB3 H 3.075 6.212 -0.356 1.00 . A A . 26 TYR HB3 1 1
4 1683 1 1 26 TYR HD1 H 2.571 6.712 -2.709 1.00 . A A . 26 TYR HD1 1 1
4 1684 1 1 26 TYR HD2 H -0.504 5.745 0.065 1.00 . A A . 26 TYR HD2 1 1
4 1685 1 1 26 TYR HE1 H 0.899 7.655 -4.245 1.00 . A A . 26 TYR HE1 1 1
4 1686 1 1 26 TYR HE2 H -2.185 6.690 -1.460 1.00 . A A . 26 TYR HE2 1 1
4 1687 1 1 26 TYR HH H -1.397 8.632 -4.088 1.00 . A A . 26 TYR HH 1 1
4 1688 1 1 26 TYR N N 1.436 3.238 -0.317 1.00 . A A . 26 TYR N 1 1
4 1689 1 1 26 TYR O O 3.441 3.537 1.663 1.00 . A A . 26 TYR O 1 1
4 1690 1 1 26 TYR OH O -1.682 7.762 -3.801 1.00 . A A . 26 TYR OH 1 1
4 1691 1 1 27 LEU C C 6.741 5.039 1.052 1.00 . A A . 27 LEU C 1 1
4 1692 1 1 27 LEU CA C 6.093 3.682 0.839 1.00 . A A . 27 LEU CA 1 1
4 1693 1 1 27 LEU CB C 7.069 2.669 0.196 1.00 . A A . 27 LEU CB 1 1
4 1694 1 1 27 LEU CD1 C 9.235 3.452 -0.821 1.00 . A A . 27 LEU CD1 1 1
4 1695 1 1 27 LEU CD2 C 7.692 2.021 -2.157 1.00 . A A . 27 LEU CD2 1 1
4 1696 1 1 27 LEU CG C 7.777 3.108 -1.096 1.00 . A A . 27 LEU CG 1 1
4 1697 1 1 27 LEU H H 5.045 4.173 -0.913 1.00 . A A . 27 LEU H 1 1
4 1698 1 1 27 LEU HA H 5.758 3.302 1.795 1.00 . A A . 27 LEU HA 1 1
4 1699 1 1 27 LEU HB2 H 7.830 2.433 0.925 1.00 . A A . 27 LEU HB2 1 1
4 1700 1 1 27 LEU HB3 H 6.517 1.766 -0.018 1.00 . A A . 27 LEU HB3 1 1
4 1701 1 1 27 LEU HD11 H 9.538 3.008 0.116 1.00 . A A . 27 LEU HD11 1 1
4 1702 1 1 27 LEU HD12 H 9.347 4.526 -0.763 1.00 . A A . 27 LEU HD12 1 1
4 1703 1 1 27 LEU HD13 H 9.854 3.068 -1.617 1.00 . A A . 27 LEU HD13 1 1
4 1704 1 1 27 LEU HD21 H 8.313 2.288 -2.998 1.00 . A A . 27 LEU HD21 1 1
4 1705 1 1 27 LEU HD22 H 6.666 1.920 -2.486 1.00 . A A . 27 LEU HD22 1 1
4 1706 1 1 27 LEU HD23 H 8.030 1.085 -1.742 1.00 . A A . 27 LEU HD23 1 1
4 1707 1 1 27 LEU HG H 7.293 3.993 -1.482 1.00 . A A . 27 LEU HG 1 1
4 1708 1 1 27 LEU N N 4.921 3.900 0.015 1.00 . A A . 27 LEU N 1 1
4 1709 1 1 27 LEU O O 7.359 5.599 0.152 1.00 . A A . 27 LEU O 1 1
4 1710 1 1 28 ASN C C 6.476 7.939 1.548 1.00 . A A . 28 ASN C 1 1
4 1711 1 1 28 ASN CA C 7.032 6.926 2.555 1.00 . A A . 28 ASN CA 1 1
4 1712 1 1 28 ASN CB C 8.570 6.944 2.560 1.00 . A A . 28 ASN CB 1 1
4 1713 1 1 28 ASN CG C 9.141 8.221 3.150 1.00 . A A . 28 ASN CG 1 1
4 1714 1 1 28 ASN H H 5.973 5.119 2.878 1.00 . A A . 28 ASN H 1 1
4 1715 1 1 28 ASN HA H 6.673 7.184 3.540 1.00 . A A . 28 ASN HA 1 1
4 1716 1 1 28 ASN HB2 H 8.930 6.110 3.144 1.00 . A A . 28 ASN HB2 1 1
4 1717 1 1 28 ASN HB3 H 8.927 6.847 1.545 1.00 . A A . 28 ASN HB3 1 1
4 1718 1 1 28 ASN HD21 H 10.112 8.602 1.462 1.00 . A A . 28 ASN HD21 1 1
4 1719 1 1 28 ASN HD22 H 10.315 9.762 2.724 1.00 . A A . 28 ASN HD22 1 1
4 1720 1 1 28 ASN N N 6.525 5.596 2.229 1.00 . A A . 28 ASN N 1 1
4 1721 1 1 28 ASN ND2 N 9.937 8.933 2.367 1.00 . A A . 28 ASN ND2 1 1
4 1722 1 1 28 ASN O O 7.194 8.787 1.025 1.00 . A A . 28 ASN O 1 1
4 1723 1 1 28 ASN OD1 O 8.870 8.564 4.298 1.00 . A A . 28 ASN OD1 1 1
4 1724 1 1 29 SER C C 4.728 8.326 -1.124 1.00 . A A . 29 SER C 1 1
4 1725 1 1 29 SER CA C 4.433 8.660 0.346 1.00 . A A . 29 SER CA 1 1
4 1726 1 1 29 SER CB C 4.704 10.140 0.631 1.00 . A A . 29 SER CB 1 1
4 1727 1 1 29 SER H H 4.682 7.090 1.738 1.00 . A A . 29 SER H 1 1
4 1728 1 1 29 SER HA H 3.383 8.475 0.519 1.00 . A A . 29 SER HA 1 1
4 1729 1 1 29 SER HB2 H 5.750 10.353 0.461 1.00 . A A . 29 SER HB2 1 1
4 1730 1 1 29 SER HB3 H 4.101 10.750 -0.026 1.00 . A A . 29 SER HB3 1 1
4 1731 1 1 29 SER HG H 5.120 10.937 2.372 1.00 . A A . 29 SER HG 1 1
4 1732 1 1 29 SER N N 5.170 7.804 1.284 1.00 . A A . 29 SER N 1 1
4 1733 1 1 29 SER O O 4.145 8.925 -2.027 1.00 . A A . 29 SER O 1 1
4 1734 1 1 29 SER OG O 4.384 10.461 1.977 1.00 . A A . 29 SER OG 1 1
4 1735 1 1 30 ILE C C 4.982 5.861 -3.201 1.00 . A A . 30 ILE C 1 1
4 1736 1 1 30 ILE CA C 5.938 6.960 -2.732 1.00 . A A . 30 ILE CA 1 1
4 1737 1 1 30 ILE CB C 7.397 6.462 -2.840 1.00 . A A . 30 ILE CB 1 1
4 1738 1 1 30 ILE CD1 C 9.812 7.112 -2.332 1.00 . A A . 30 ILE CD1 1 1
4 1739 1 1 30 ILE CG1 C 8.363 7.551 -2.360 1.00 . A A . 30 ILE CG1 1 1
4 1740 1 1 30 ILE CG2 C 7.722 6.053 -4.272 1.00 . A A . 30 ILE CG2 1 1
4 1741 1 1 30 ILE H H 6.039 6.899 -0.615 1.00 . A A . 30 ILE H 1 1
4 1742 1 1 30 ILE HA H 5.820 7.823 -3.372 1.00 . A A . 30 ILE HA 1 1
4 1743 1 1 30 ILE HB H 7.505 5.592 -2.211 1.00 . A A . 30 ILE HB 1 1
4 1744 1 1 30 ILE HD11 H 10.446 7.976 -2.199 1.00 . A A . 30 ILE HD11 1 1
4 1745 1 1 30 ILE HD12 H 10.058 6.624 -3.263 1.00 . A A . 30 ILE HD12 1 1
4 1746 1 1 30 ILE HD13 H 9.965 6.424 -1.514 1.00 . A A . 30 ILE HD13 1 1
4 1747 1 1 30 ILE HG12 H 8.289 8.403 -3.018 1.00 . A A . 30 ILE HG12 1 1
4 1748 1 1 30 ILE HG13 H 8.087 7.850 -1.359 1.00 . A A . 30 ILE HG13 1 1
4 1749 1 1 30 ILE HG21 H 7.813 6.936 -4.887 1.00 . A A . 30 ILE HG21 1 1
4 1750 1 1 30 ILE HG22 H 6.929 5.426 -4.656 1.00 . A A . 30 ILE HG22 1 1
4 1751 1 1 30 ILE HG23 H 8.653 5.505 -4.288 1.00 . A A . 30 ILE HG23 1 1
4 1752 1 1 30 ILE N N 5.608 7.361 -1.367 1.00 . A A . 30 ILE N 1 1
4 1753 1 1 30 ILE O O 4.731 4.903 -2.475 1.00 . A A . 30 ILE O 1 1
4 1754 1 1 31 SER C C 4.143 3.665 -5.116 1.00 . A A . 31 SER C 1 1
4 1755 1 1 31 SER CA C 3.504 5.043 -4.957 1.00 . A A . 31 SER CA 1 1
4 1756 1 1 31 SER CB C 2.997 5.545 -6.307 1.00 . A A . 31 SER CB 1 1
4 1757 1 1 31 SER H H 4.671 6.802 -4.932 1.00 . A A . 31 SER H 1 1
4 1758 1 1 31 SER HA H 2.667 4.958 -4.281 1.00 . A A . 31 SER HA 1 1
4 1759 1 1 31 SER HB2 H 3.802 5.517 -7.026 1.00 . A A . 31 SER HB2 1 1
4 1760 1 1 31 SER HB3 H 2.189 4.913 -6.645 1.00 . A A . 31 SER HB3 1 1
4 1761 1 1 31 SER HG H 2.304 7.067 -5.284 1.00 . A A . 31 SER HG 1 1
4 1762 1 1 31 SER N N 4.441 6.012 -4.403 1.00 . A A . 31 SER N 1 1
4 1763 1 1 31 SER O O 5.142 3.508 -5.813 1.00 . A A . 31 SER O 1 1
4 1764 1 1 31 SER OG O 2.525 6.877 -6.199 1.00 . A A . 31 SER OG 1 1
5 1765 1 1 1 CYS C C 3.421 0.463 -5.420 1.00 . A A . 1 CYS C 1 1
5 1766 1 1 1 CYS CA C 4.042 1.313 -4.325 1.00 . A A . 1 CYS CA 1 1
5 1767 1 1 1 CYS CB C 3.771 0.675 -2.964 1.00 . A A . 1 CYS CB 1 1
5 1768 1 1 1 CYS H1 H 2.733 2.894 -3.795 1.00 . A A . 1 CYS H1 1 1
5 1769 1 1 1 CYS HA H 5.109 1.365 -4.483 1.00 . A A . 1 CYS HA 1 1
5 1770 1 1 1 CYS HB2 H 2.723 0.784 -2.728 1.00 . A A . 1 CYS HB2 1 1
5 1771 1 1 1 CYS HB3 H 4.015 -0.376 -3.006 1.00 . A A . 1 CYS HB3 1 1
5 1772 1 1 1 CYS N N 3.516 2.671 -4.351 1.00 . A A . 1 CYS N 1 1
5 1773 1 1 1 CYS O O 3.716 -0.725 -5.529 1.00 . A A . 1 CYS O 1 1
5 1774 1 1 1 CYS SG S 4.721 1.414 -1.604 1.00 . A A . 1 CYS SG 1 1
5 1775 1 1 2 GLY C C 1.071 -0.806 -6.736 1.00 . A A . 2 GLY C 1 1
5 1776 1 1 2 GLY CA C 1.892 0.340 -7.291 1.00 . A A . 2 GLY CA 1 1
5 1777 1 1 2 GLY H H 2.354 2.028 -6.078 1.00 . A A . 2 GLY H 1 1
5 1778 1 1 2 GLY HA2 H 1.243 1.013 -7.834 1.00 . A A . 2 GLY HA2 1 1
5 1779 1 1 2 GLY HA3 H 2.637 -0.053 -7.965 1.00 . A A . 2 GLY HA3 1 1
5 1780 1 1 2 GLY N N 2.552 1.075 -6.221 1.00 . A A . 2 GLY N 1 1
5 1781 1 1 2 GLY O O 1.016 -1.890 -7.309 1.00 . A A . 2 GLY O 1 1
5 1782 1 1 3 GLU C C -1.556 -0.757 -4.297 1.00 . A A . 3 GLU C 1 1
5 1783 1 1 3 GLU CA C -0.368 -1.502 -4.890 1.00 . A A . 3 GLU CA 1 1
5 1784 1 1 3 GLU CB C 0.486 -2.171 -3.800 1.00 . A A . 3 GLU CB 1 1
5 1785 1 1 3 GLU CD C -0.891 -4.235 -3.251 1.00 . A A . 3 GLU CD 1 1
5 1786 1 1 3 GLU CG C -0.291 -2.945 -2.746 1.00 . A A . 3 GLU CG 1 1
5 1787 1 1 3 GLU H H 0.560 0.350 -5.211 1.00 . A A . 3 GLU H 1 1
5 1788 1 1 3 GLU HA H -0.718 -2.244 -5.591 1.00 . A A . 3 GLU HA 1 1
5 1789 1 1 3 GLU HB2 H 1.169 -2.858 -4.275 1.00 . A A . 3 GLU HB2 1 1
5 1790 1 1 3 GLU HB3 H 1.058 -1.405 -3.299 1.00 . A A . 3 GLU HB3 1 1
5 1791 1 1 3 GLU HG2 H 0.376 -3.179 -1.931 1.00 . A A . 3 GLU HG2 1 1
5 1792 1 1 3 GLU HG3 H -1.090 -2.315 -2.379 1.00 . A A . 3 GLU HG3 1 1
5 1793 1 1 3 GLU N N 0.452 -0.539 -5.600 1.00 . A A . 3 GLU N 1 1
5 1794 1 1 3 GLU O O -1.441 0.435 -3.984 1.00 . A A . 3 GLU O 1 1
5 1795 1 1 3 GLU OE1 O -1.724 -4.179 -4.178 1.00 . A A . 3 GLU OE1 1 1
5 1796 1 1 3 GLU OE2 O -0.536 -5.298 -2.695 1.00 . A A . 3 GLU OE2 1 1
5 1797 1 1 4 SER C C -4.612 -1.611 -2.615 1.00 . A A . 4 SER C 1 1
5 1798 1 1 4 SER CA C -3.868 -0.754 -3.629 1.00 . A A . 4 SER CA 1 1
5 1799 1 1 4 SER CB C -4.804 -0.357 -4.773 1.00 . A A . 4 SER CB 1 1
5 1800 1 1 4 SER H H -2.741 -2.365 -4.434 1.00 . A A . 4 SER H 1 1
5 1801 1 1 4 SER HA H -3.534 0.146 -3.134 1.00 . A A . 4 SER HA 1 1
5 1802 1 1 4 SER HB2 H -5.727 0.025 -4.362 1.00 . A A . 4 SER HB2 1 1
5 1803 1 1 4 SER HB3 H -4.332 0.409 -5.371 1.00 . A A . 4 SER HB3 1 1
5 1804 1 1 4 SER HG H -4.621 -2.242 -5.284 1.00 . A A . 4 SER HG 1 1
5 1805 1 1 4 SER N N -2.691 -1.418 -4.162 1.00 . A A . 4 SER N 1 1
5 1806 1 1 4 SER O O -4.925 -2.774 -2.863 1.00 . A A . 4 SER O 1 1
5 1807 1 1 4 SER OG O -5.099 -1.468 -5.603 1.00 . A A . 4 SER OG 1 1
5 1808 1 1 5 CYS C C -7.150 -1.319 -0.551 1.00 . A A . 5 CYS C 1 1
5 1809 1 1 5 CYS CA C -5.670 -1.662 -0.425 1.00 . A A . 5 CYS CA 1 1
5 1810 1 1 5 CYS CB C -5.132 -1.235 0.944 1.00 . A A . 5 CYS CB 1 1
5 1811 1 1 5 CYS H H -4.675 -0.059 -1.372 1.00 . A A . 5 CYS H 1 1
5 1812 1 1 5 CYS HA H -5.544 -2.728 -0.541 1.00 . A A . 5 CYS HA 1 1
5 1813 1 1 5 CYS HB2 H -5.875 -1.457 1.697 1.00 . A A . 5 CYS HB2 1 1
5 1814 1 1 5 CYS HB3 H -4.233 -1.789 1.163 1.00 . A A . 5 CYS HB3 1 1
5 1815 1 1 5 CYS N N -4.927 -1.001 -1.485 1.00 . A A . 5 CYS N 1 1
5 1816 1 1 5 CYS O O -7.851 -1.123 0.441 1.00 . A A . 5 CYS O 1 1
5 1817 1 1 5 CYS SG S -4.740 0.540 1.068 1.00 . A A . 5 CYS SG 1 1
5 1818 1 1 6 ALA C C -9.967 -1.934 -1.583 1.00 . A A . 6 ALA C 1 1
5 1819 1 1 6 ALA CA C -8.989 -0.892 -2.108 1.00 . A A . 6 ALA CA 1 1
5 1820 1 1 6 ALA CB C -9.159 -0.731 -3.612 1.00 . A A . 6 ALA CB 1 1
5 1821 1 1 6 ALA H H -6.973 -1.382 -2.531 1.00 . A A . 6 ALA H 1 1
5 1822 1 1 6 ALA HA H -9.209 0.053 -1.644 1.00 . A A . 6 ALA HA 1 1
5 1823 1 1 6 ALA HB1 H -8.541 -1.454 -4.122 1.00 . A A . 6 ALA HB1 1 1
5 1824 1 1 6 ALA HB2 H -8.862 0.267 -3.901 1.00 . A A . 6 ALA HB2 1 1
5 1825 1 1 6 ALA HB3 H -10.194 -0.891 -3.875 1.00 . A A . 6 ALA HB3 1 1
5 1826 1 1 6 ALA N N -7.602 -1.231 -1.795 1.00 . A A . 6 ALA N 1 1
5 1827 1 1 6 ALA O O -11.050 -1.602 -1.110 1.00 . A A . 6 ALA O 1 1
5 1828 1 1 7 MET C C -10.162 -4.597 0.223 1.00 . A A . 7 MET C 1 1
5 1829 1 1 7 MET CA C -10.425 -4.292 -1.238 1.00 . A A . 7 MET CA 1 1
5 1830 1 1 7 MET CB C -10.149 -5.542 -2.072 1.00 . A A . 7 MET CB 1 1
5 1831 1 1 7 MET CE C -9.153 -8.586 -2.141 1.00 . A A . 7 MET CE 1 1
5 1832 1 1 7 MET CG C -11.139 -6.670 -1.831 1.00 . A A . 7 MET CG 1 1
5 1833 1 1 7 MET H H -8.708 -3.379 -2.084 1.00 . A A . 7 MET H 1 1
5 1834 1 1 7 MET HA H -11.453 -4.002 -1.361 1.00 . A A . 7 MET HA 1 1
5 1835 1 1 7 MET HB2 H -10.177 -5.278 -3.114 1.00 . A A . 7 MET HB2 1 1
5 1836 1 1 7 MET HB3 H -9.160 -5.905 -1.832 1.00 . A A . 7 MET HB3 1 1
5 1837 1 1 7 MET HE1 H -9.054 -8.193 -1.140 1.00 . A A . 7 MET HE1 1 1
5 1838 1 1 7 MET HE2 H -8.382 -8.169 -2.770 1.00 . A A . 7 MET HE2 1 1
5 1839 1 1 7 MET HE3 H -9.056 -9.661 -2.117 1.00 . A A . 7 MET HE3 1 1
5 1840 1 1 7 MET HG2 H -11.119 -6.930 -0.781 1.00 . A A . 7 MET HG2 1 1
5 1841 1 1 7 MET HG3 H -12.127 -6.326 -2.095 1.00 . A A . 7 MET HG3 1 1
5 1842 1 1 7 MET N N -9.579 -3.190 -1.689 1.00 . A A . 7 MET N 1 1
5 1843 1 1 7 MET O O -11.052 -4.521 1.068 1.00 . A A . 7 MET O 1 1
5 1844 1 1 7 MET SD S -10.762 -8.147 -2.796 1.00 . A A . 7 MET SD 1 1
5 1845 1 1 8 ILE C C -7.479 -4.223 2.327 1.00 . A A . 8 ILE C 1 1
5 1846 1 1 8 ILE CA C -8.503 -5.245 1.861 1.00 . A A . 8 ILE CA 1 1
5 1847 1 1 8 ILE CB C -7.904 -6.667 1.971 1.00 . A A . 8 ILE CB 1 1
5 1848 1 1 8 ILE CD1 C -6.070 -8.195 1.065 1.00 . A A . 8 ILE CD1 1 1
5 1849 1 1 8 ILE CG1 C -6.778 -6.861 0.947 1.00 . A A . 8 ILE CG1 1 1
5 1850 1 1 8 ILE CG2 C -8.993 -7.713 1.782 1.00 . A A . 8 ILE CG2 1 1
5 1851 1 1 8 ILE H H -8.268 -4.965 -0.219 1.00 . A A . 8 ILE H 1 1
5 1852 1 1 8 ILE HA H -9.372 -5.187 2.502 1.00 . A A . 8 ILE HA 1 1
5 1853 1 1 8 ILE HB H -7.500 -6.784 2.965 1.00 . A A . 8 ILE HB 1 1
5 1854 1 1 8 ILE HD11 H -5.440 -8.345 0.201 1.00 . A A . 8 ILE HD11 1 1
5 1855 1 1 8 ILE HD12 H -6.800 -8.988 1.120 1.00 . A A . 8 ILE HD12 1 1
5 1856 1 1 8 ILE HD13 H -5.463 -8.202 1.957 1.00 . A A . 8 ILE HD13 1 1
5 1857 1 1 8 ILE HG12 H -7.191 -6.795 -0.048 1.00 . A A . 8 ILE HG12 1 1
5 1858 1 1 8 ILE HG13 H -6.043 -6.082 1.078 1.00 . A A . 8 ILE HG13 1 1
5 1859 1 1 8 ILE HG21 H -9.920 -7.348 2.196 1.00 . A A . 8 ILE HG21 1 1
5 1860 1 1 8 ILE HG22 H -8.707 -8.625 2.286 1.00 . A A . 8 ILE HG22 1 1
5 1861 1 1 8 ILE HG23 H -9.123 -7.911 0.727 1.00 . A A . 8 ILE HG23 1 1
5 1862 1 1 8 ILE N N -8.923 -4.934 0.506 1.00 . A A . 8 ILE N 1 1
5 1863 1 1 8 ILE O O -6.610 -3.824 1.558 1.00 . A A . 8 ILE O 1 1
5 1864 1 1 9 SER C C -5.327 -3.449 4.486 1.00 . A A . 9 SER C 1 1
5 1865 1 1 9 SER CA C -6.674 -2.811 4.144 1.00 . A A . 9 SER CA 1 1
5 1866 1 1 9 SER CB C -7.303 -2.169 5.386 1.00 . A A . 9 SER CB 1 1
5 1867 1 1 9 SER H H -8.308 -4.150 4.137 1.00 . A A . 9 SER H 1 1
5 1868 1 1 9 SER HA H -6.512 -2.046 3.397 1.00 . A A . 9 SER HA 1 1
5 1869 1 1 9 SER HB2 H -8.275 -1.782 5.129 1.00 . A A . 9 SER HB2 1 1
5 1870 1 1 9 SER HB3 H -7.407 -2.918 6.158 1.00 . A A . 9 SER HB3 1 1
5 1871 1 1 9 SER HG H -5.598 -1.415 5.988 1.00 . A A . 9 SER HG 1 1
5 1872 1 1 9 SER N N -7.590 -3.798 3.578 1.00 . A A . 9 SER N 1 1
5 1873 1 1 9 SER O O -4.802 -3.281 5.587 1.00 . A A . 9 SER O 1 1
5 1874 1 1 9 SER OG O -6.508 -1.110 5.885 1.00 . A A . 9 SER OG 1 1
5 1875 1 1 10 PHE C C -2.836 -4.946 2.309 1.00 . A A . 10 PHE C 1 1
5 1876 1 1 10 PHE CA C -3.497 -4.827 3.672 1.00 . A A . 10 PHE CA 1 1
5 1877 1 1 10 PHE CB C -3.661 -6.214 4.302 1.00 . A A . 10 PHE CB 1 1
5 1878 1 1 10 PHE CD1 C -1.294 -6.367 5.131 1.00 . A A . 10 PHE CD1 1 1
5 1879 1 1 10 PHE CD2 C -2.214 -8.238 3.972 1.00 . A A . 10 PHE CD2 1 1
5 1880 1 1 10 PHE CE1 C -0.099 -7.046 5.285 1.00 . A A . 10 PHE CE1 1 1
5 1881 1 1 10 PHE CE2 C -1.023 -8.922 4.124 1.00 . A A . 10 PHE CE2 1 1
5 1882 1 1 10 PHE CG C -2.364 -6.955 4.473 1.00 . A A . 10 PHE CG 1 1
5 1883 1 1 10 PHE CZ C 0.035 -8.324 4.780 1.00 . A A . 10 PHE CZ 1 1
5 1884 1 1 10 PHE H H -5.254 -4.244 2.668 1.00 . A A . 10 PHE H 1 1
5 1885 1 1 10 PHE HA H -2.878 -4.216 4.311 1.00 . A A . 10 PHE HA 1 1
5 1886 1 1 10 PHE HB2 H -4.110 -6.103 5.276 1.00 . A A . 10 PHE HB2 1 1
5 1887 1 1 10 PHE HB3 H -4.309 -6.811 3.678 1.00 . A A . 10 PHE HB3 1 1
5 1888 1 1 10 PHE HD1 H -1.400 -5.368 5.526 1.00 . A A . 10 PHE HD1 1 1
5 1889 1 1 10 PHE HD2 H -3.040 -8.707 3.458 1.00 . A A . 10 PHE HD2 1 1
5 1890 1 1 10 PHE HE1 H 0.726 -6.576 5.798 1.00 . A A . 10 PHE HE1 1 1
5 1891 1 1 10 PHE HE2 H -0.918 -9.922 3.729 1.00 . A A . 10 PHE HE2 1 1
5 1892 1 1 10 PHE HZ H 0.969 -8.856 4.899 1.00 . A A . 10 PHE HZ 1 1
5 1893 1 1 10 PHE N N -4.780 -4.168 3.523 1.00 . A A . 10 PHE N 1 1
5 1894 1 1 10 PHE O O -3.382 -5.564 1.393 1.00 . A A . 10 PHE O 1 1
5 1895 1 1 11 CYS C C 0.100 -5.488 0.965 1.00 . A A . 11 CYS C 1 1
5 1896 1 1 11 CYS CA C -0.926 -4.370 0.940 1.00 . A A . 11 CYS CA 1 1
5 1897 1 1 11 CYS CB C -0.207 -3.039 0.735 1.00 . A A . 11 CYS CB 1 1
5 1898 1 1 11 CYS H H -1.297 -3.865 2.965 1.00 . A A . 11 CYS H 1 1
5 1899 1 1 11 CYS HA H -1.618 -4.534 0.129 1.00 . A A . 11 CYS HA 1 1
5 1900 1 1 11 CYS HB2 H 0.625 -2.986 1.420 1.00 . A A . 11 CYS HB2 1 1
5 1901 1 1 11 CYS HB3 H 0.168 -2.994 -0.275 1.00 . A A . 11 CYS HB3 1 1
5 1902 1 1 11 CYS N N -1.673 -4.346 2.184 1.00 . A A . 11 CYS N 1 1
5 1903 1 1 11 CYS O O 0.745 -5.719 1.989 1.00 . A A . 11 CYS O 1 1
5 1904 1 1 11 CYS SG S -1.243 -1.566 1.017 1.00 . A A . 11 CYS SG 1 1
5 1905 1 1 12 PHE C C 2.659 -6.650 -0.033 1.00 . A A . 12 PHE C 1 1
5 1906 1 1 12 PHE CA C 1.263 -7.233 -0.238 1.00 . A A . 12 PHE CA 1 1
5 1907 1 1 12 PHE CB C 1.174 -7.946 -1.590 1.00 . A A . 12 PHE CB 1 1
5 1908 1 1 12 PHE CD1 C 2.127 -10.115 -0.753 1.00 . A A . 12 PHE CD1 1 1
5 1909 1 1 12 PHE CD2 C 2.952 -9.231 -2.810 1.00 . A A . 12 PHE CD2 1 1
5 1910 1 1 12 PHE CE1 C 2.981 -11.195 -0.871 1.00 . A A . 12 PHE CE1 1 1
5 1911 1 1 12 PHE CE2 C 3.807 -10.311 -2.933 1.00 . A A . 12 PHE CE2 1 1
5 1912 1 1 12 PHE CG C 2.105 -9.121 -1.720 1.00 . A A . 12 PHE CG 1 1
5 1913 1 1 12 PHE CZ C 3.822 -11.294 -1.962 1.00 . A A . 12 PHE CZ 1 1
5 1914 1 1 12 PHE H H -0.246 -5.927 -0.964 1.00 . A A . 12 PHE H 1 1
5 1915 1 1 12 PHE HA H 1.056 -7.939 0.554 1.00 . A A . 12 PHE HA 1 1
5 1916 1 1 12 PHE HB2 H 0.166 -8.305 -1.735 1.00 . A A . 12 PHE HB2 1 1
5 1917 1 1 12 PHE HB3 H 1.415 -7.243 -2.375 1.00 . A A . 12 PHE HB3 1 1
5 1918 1 1 12 PHE HD1 H 1.470 -10.040 0.101 1.00 . A A . 12 PHE HD1 1 1
5 1919 1 1 12 PHE HD2 H 2.944 -8.464 -3.568 1.00 . A A . 12 PHE HD2 1 1
5 1920 1 1 12 PHE HE1 H 2.990 -11.962 -0.111 1.00 . A A . 12 PHE HE1 1 1
5 1921 1 1 12 PHE HE2 H 4.465 -10.385 -3.787 1.00 . A A . 12 PHE HE2 1 1
5 1922 1 1 12 PHE HZ H 4.490 -12.137 -2.056 1.00 . A A . 12 PHE HZ 1 1
5 1923 1 1 12 PHE N N 0.280 -6.165 -0.158 1.00 . A A . 12 PHE N 1 1
5 1924 1 1 12 PHE O O 3.527 -7.263 0.584 1.00 . A A . 12 PHE O 1 1
5 1925 1 1 13 THR C C 4.290 -3.989 0.856 1.00 . A A . 13 THR C 1 1
5 1926 1 1 13 THR CA C 4.141 -4.767 -0.464 1.00 . A A . 13 THR CA 1 1
5 1927 1 1 13 THR CB C 4.343 -3.817 -1.668 1.00 . A A . 13 THR CB 1 1
5 1928 1 1 13 THR CG2 C 3.282 -2.727 -1.683 1.00 . A A . 13 THR CG2 1 1
5 1929 1 1 13 THR H H 2.125 -5.019 -1.048 1.00 . A A . 13 THR H 1 1
5 1930 1 1 13 THR HA H 4.910 -5.518 -0.501 1.00 . A A . 13 THR HA 1 1
5 1931 1 1 13 THR HB H 4.248 -4.394 -2.576 1.00 . A A . 13 THR HB 1 1
5 1932 1 1 13 THR HG1 H 5.588 -2.334 -1.263 1.00 . A A . 13 THR HG1 1 1
5 1933 1 1 13 THR HG21 H 2.676 -2.802 -0.792 1.00 . A A . 13 THR HG21 1 1
5 1934 1 1 13 THR HG22 H 2.657 -2.845 -2.555 1.00 . A A . 13 THR HG22 1 1
5 1935 1 1 13 THR HG23 H 3.760 -1.758 -1.711 1.00 . A A . 13 THR HG23 1 1
5 1936 1 1 13 THR N N 2.861 -5.452 -0.565 1.00 . A A . 13 THR N 1 1
5 1937 1 1 13 THR O O 5.321 -3.362 1.100 1.00 . A A . 13 THR O 1 1
5 1938 1 1 13 THR OG1 O 5.645 -3.221 -1.635 1.00 . A A . 13 THR OG1 1 1
5 1939 1 1 14 GLU C C 4.448 -3.886 3.872 1.00 . A A . 14 GLU C 1 1
5 1940 1 1 14 GLU CA C 3.345 -3.327 2.999 1.00 . A A . 14 GLU CA 1 1
5 1941 1 1 14 GLU CB C 2.022 -3.394 3.748 1.00 . A A . 14 GLU CB 1 1
5 1942 1 1 14 GLU CD C -0.052 -2.112 4.390 1.00 . A A . 14 GLU CD 1 1
5 1943 1 1 14 GLU CG C 1.184 -2.162 3.524 1.00 . A A . 14 GLU CG 1 1
5 1944 1 1 14 GLU H H 2.469 -4.552 1.488 1.00 . A A . 14 GLU H 1 1
5 1945 1 1 14 GLU HA H 3.570 -2.292 2.787 1.00 . A A . 14 GLU HA 1 1
5 1946 1 1 14 GLU HB2 H 1.465 -4.256 3.409 1.00 . A A . 14 GLU HB2 1 1
5 1947 1 1 14 GLU HB3 H 2.217 -3.488 4.806 1.00 . A A . 14 GLU HB3 1 1
5 1948 1 1 14 GLU HG2 H 1.795 -1.305 3.739 1.00 . A A . 14 GLU HG2 1 1
5 1949 1 1 14 GLU HG3 H 0.885 -2.138 2.488 1.00 . A A . 14 GLU HG3 1 1
5 1950 1 1 14 GLU N N 3.274 -4.034 1.714 1.00 . A A . 14 GLU N 1 1
5 1951 1 1 14 GLU O O 5.237 -3.146 4.449 1.00 . A A . 14 GLU O 1 1
5 1952 1 1 14 GLU OE1 O -0.848 -3.066 4.339 1.00 . A A . 14 GLU OE1 1 1
5 1953 1 1 14 GLU OE2 O -0.239 -1.098 5.095 1.00 . A A . 14 GLU OE2 1 1
5 1954 1 1 15 VAL C C 6.916 -5.509 4.316 1.00 . A A . 15 VAL C 1 1
5 1955 1 1 15 VAL CA C 5.495 -5.906 4.741 1.00 . A A . 15 VAL CA 1 1
5 1956 1 1 15 VAL CB C 5.313 -7.441 4.634 1.00 . A A . 15 VAL CB 1 1
5 1957 1 1 15 VAL CG1 C 5.526 -7.925 3.207 1.00 . A A . 15 VAL CG1 1 1
5 1958 1 1 15 VAL CG2 C 6.240 -8.170 5.596 1.00 . A A . 15 VAL CG2 1 1
5 1959 1 1 15 VAL H H 3.818 -5.711 3.455 1.00 . A A . 15 VAL H 1 1
5 1960 1 1 15 VAL HA H 5.353 -5.622 5.774 1.00 . A A . 15 VAL HA 1 1
5 1961 1 1 15 VAL HB H 4.294 -7.675 4.913 1.00 . A A . 15 VAL HB 1 1
5 1962 1 1 15 VAL HG11 H 4.648 -7.705 2.617 1.00 . A A . 15 VAL HG11 1 1
5 1963 1 1 15 VAL HG12 H 5.700 -8.991 3.211 1.00 . A A . 15 VAL HG12 1 1
5 1964 1 1 15 VAL HG13 H 6.381 -7.421 2.781 1.00 . A A . 15 VAL HG13 1 1
5 1965 1 1 15 VAL HG21 H 7.129 -7.577 5.758 1.00 . A A . 15 VAL HG21 1 1
5 1966 1 1 15 VAL HG22 H 6.516 -9.126 5.178 1.00 . A A . 15 VAL HG22 1 1
5 1967 1 1 15 VAL HG23 H 5.735 -8.323 6.540 1.00 . A A . 15 VAL HG23 1 1
5 1968 1 1 15 VAL N N 4.489 -5.200 3.948 1.00 . A A . 15 VAL N 1 1
5 1969 1 1 15 VAL O O 7.855 -5.571 5.108 1.00 . A A . 15 VAL O 1 1
5 1970 1 1 16 ILE C C 8.743 -3.299 3.043 1.00 . A A . 16 ILE C 1 1
5 1971 1 1 16 ILE CA C 8.347 -4.679 2.520 1.00 . A A . 16 ILE CA 1 1
5 1972 1 1 16 ILE CB C 8.322 -4.661 0.973 1.00 . A A . 16 ILE CB 1 1
5 1973 1 1 16 ILE CD1 C 8.756 -7.177 0.832 1.00 . A A . 16 ILE CD1 1 1
5 1974 1 1 16 ILE CG1 C 7.864 -6.019 0.426 1.00 . A A . 16 ILE CG1 1 1
5 1975 1 1 16 ILE CG2 C 9.688 -4.296 0.407 1.00 . A A . 16 ILE CG2 1 1
5 1976 1 1 16 ILE H H 6.269 -5.060 2.483 1.00 . A A . 16 ILE H 1 1
5 1977 1 1 16 ILE HA H 9.080 -5.391 2.841 1.00 . A A . 16 ILE HA 1 1
5 1978 1 1 16 ILE HB H 7.619 -3.904 0.658 1.00 . A A . 16 ILE HB 1 1
5 1979 1 1 16 ILE HD11 H 9.778 -6.955 0.564 1.00 . A A . 16 ILE HD11 1 1
5 1980 1 1 16 ILE HD12 H 8.436 -8.073 0.319 1.00 . A A . 16 ILE HD12 1 1
5 1981 1 1 16 ILE HD13 H 8.686 -7.328 1.899 1.00 . A A . 16 ILE HD13 1 1
5 1982 1 1 16 ILE HG12 H 6.868 -6.229 0.790 1.00 . A A . 16 ILE HG12 1 1
5 1983 1 1 16 ILE HG13 H 7.844 -5.977 -0.653 1.00 . A A . 16 ILE HG13 1 1
5 1984 1 1 16 ILE HG21 H 9.564 -3.637 -0.440 1.00 . A A . 16 ILE HG21 1 1
5 1985 1 1 16 ILE HG22 H 10.201 -5.193 0.093 1.00 . A A . 16 ILE HG22 1 1
5 1986 1 1 16 ILE HG23 H 10.270 -3.797 1.169 1.00 . A A . 16 ILE HG23 1 1
5 1987 1 1 16 ILE N N 7.057 -5.094 3.059 1.00 . A A . 16 ILE N 1 1
5 1988 1 1 16 ILE O O 9.924 -2.991 3.200 1.00 . A A . 16 ILE O 1 1
5 1989 1 1 17 GLY C C 6.837 -0.196 3.543 1.00 . A A . 17 GLY C 1 1
5 1990 1 1 17 GLY CA C 7.990 -1.141 3.819 1.00 . A A . 17 GLY CA 1 1
5 1991 1 1 17 GLY H H 6.828 -2.795 3.180 1.00 . A A . 17 GLY H 1 1
5 1992 1 1 17 GLY HA2 H 8.150 -1.195 4.886 1.00 . A A . 17 GLY HA2 1 1
5 1993 1 1 17 GLY HA3 H 8.882 -0.751 3.351 1.00 . A A . 17 GLY HA3 1 1
5 1994 1 1 17 GLY N N 7.743 -2.480 3.314 1.00 . A A . 17 GLY N 1 1
5 1995 1 1 17 GLY O O 6.696 0.837 4.197 1.00 . A A . 17 GLY O 1 1
5 1996 1 1 18 CYS C C 3.804 0.306 3.252 1.00 . A A . 18 CYS C 1 1
5 1997 1 1 18 CYS CA C 4.877 0.277 2.167 1.00 . A A . 18 CYS CA 1 1
5 1998 1 1 18 CYS CB C 4.273 -0.256 0.870 1.00 . A A . 18 CYS CB 1 1
5 1999 1 1 18 CYS H H 6.200 -1.372 2.066 1.00 . A A . 18 CYS H 1 1
5 2000 1 1 18 CYS HA H 5.231 1.283 1.999 1.00 . A A . 18 CYS HA 1 1
5 2001 1 1 18 CYS HB2 H 3.989 -1.287 1.013 1.00 . A A . 18 CYS HB2 1 1
5 2002 1 1 18 CYS HB3 H 3.396 0.323 0.627 1.00 . A A . 18 CYS HB3 1 1
5 2003 1 1 18 CYS N N 6.021 -0.543 2.556 1.00 . A A . 18 CYS N 1 1
5 2004 1 1 18 CYS O O 3.851 -0.461 4.208 1.00 . A A . 18 CYS O 1 1
5 2005 1 1 18 CYS SG S 5.398 -0.185 -0.556 1.00 . A A . 18 CYS SG 1 1
5 2006 1 1 19 SER C C 0.462 1.749 3.327 1.00 . A A . 19 SER C 1 1
5 2007 1 1 19 SER CA C 1.741 1.315 4.037 1.00 . A A . 19 SER CA 1 1
5 2008 1 1 19 SER CB C 2.104 2.329 5.127 1.00 . A A . 19 SER CB 1 1
5 2009 1 1 19 SER H H 2.843 1.774 2.297 1.00 . A A . 19 SER H 1 1
5 2010 1 1 19 SER HA H 1.581 0.349 4.491 1.00 . A A . 19 SER HA 1 1
5 2011 1 1 19 SER HB2 H 1.261 2.459 5.790 1.00 . A A . 19 SER HB2 1 1
5 2012 1 1 19 SER HB3 H 2.951 1.963 5.689 1.00 . A A . 19 SER HB3 1 1
5 2013 1 1 19 SER HG H 3.085 3.456 3.854 1.00 . A A . 19 SER HG 1 1
5 2014 1 1 19 SER N N 2.831 1.191 3.085 1.00 . A A . 19 SER N 1 1
5 2015 1 1 19 SER O O 0.484 2.675 2.505 1.00 . A A . 19 SER O 1 1
5 2016 1 1 19 SER OG O 2.440 3.593 4.562 1.00 . A A . 19 SER OG 1 1
5 2017 1 1 20 CYS C C -2.310 2.839 3.393 1.00 . A A . 20 CYS C 1 1
5 2018 1 1 20 CYS CA C -1.932 1.402 3.053 1.00 . A A . 20 CYS CA 1 1
5 2019 1 1 20 CYS CB C -3.009 0.433 3.559 1.00 . A A . 20 CYS CB 1 1
5 2020 1 1 20 CYS H H -0.586 0.349 4.314 1.00 . A A . 20 CYS H 1 1
5 2021 1 1 20 CYS HA H -1.841 1.308 1.981 1.00 . A A . 20 CYS HA 1 1
5 2022 1 1 20 CYS HB2 H -2.805 -0.552 3.167 1.00 . A A . 20 CYS HB2 1 1
5 2023 1 1 20 CYS HB3 H -2.975 0.397 4.638 1.00 . A A . 20 CYS HB3 1 1
5 2024 1 1 20 CYS N N -0.641 1.085 3.646 1.00 . A A . 20 CYS N 1 1
5 2025 1 1 20 CYS O O -2.126 3.289 4.531 1.00 . A A . 20 CYS O 1 1
5 2026 1 1 20 CYS SG S -4.707 0.882 3.066 1.00 . A A . 20 CYS SG 1 1
5 2027 1 1 21 LYS C C -4.258 5.383 1.693 1.00 . A A . 21 LYS C 1 1
5 2028 1 1 21 LYS CA C -3.151 4.963 2.644 1.00 . A A . 21 LYS CA 1 1
5 2029 1 1 21 LYS CB C -1.909 5.828 2.449 1.00 . A A . 21 LYS CB 1 1
5 2030 1 1 21 LYS CD C -0.440 7.597 3.448 1.00 . A A . 21 LYS CD 1 1
5 2031 1 1 21 LYS CE C 0.602 6.485 3.587 1.00 . A A . 21 LYS CE 1 1
5 2032 1 1 21 LYS CG C -1.857 7.045 3.351 1.00 . A A . 21 LYS CG 1 1
5 2033 1 1 21 LYS H H -2.897 3.201 1.507 1.00 . A A . 21 LYS H 1 1
5 2034 1 1 21 LYS HA H -3.500 5.058 3.659 1.00 . A A . 21 LYS HA 1 1
5 2035 1 1 21 LYS HB2 H -1.035 5.227 2.646 1.00 . A A . 21 LYS HB2 1 1
5 2036 1 1 21 LYS HB3 H -1.878 6.166 1.423 1.00 . A A . 21 LYS HB3 1 1
5 2037 1 1 21 LYS HD2 H -0.225 8.167 2.556 1.00 . A A . 21 LYS HD2 1 1
5 2038 1 1 21 LYS HD3 H -0.376 8.244 4.312 1.00 . A A . 21 LYS HD3 1 1
5 2039 1 1 21 LYS HE2 H 0.634 5.929 2.663 1.00 . A A . 21 LYS HE2 1 1
5 2040 1 1 21 LYS HE3 H 1.567 6.938 3.763 1.00 . A A . 21 LYS HE3 1 1
5 2041 1 1 21 LYS HG2 H -2.504 7.811 2.947 1.00 . A A . 21 LYS HG2 1 1
5 2042 1 1 21 LYS HG3 H -2.195 6.768 4.339 1.00 . A A . 21 LYS HG3 1 1
5 2043 1 1 21 LYS HZ1 H -0.602 5.052 4.529 1.00 . A A . 21 LYS HZ1 1 1
5 2044 1 1 21 LYS HZ2 H 0.234 6.057 5.603 1.00 . A A . 21 LYS HZ2 1 1
5 2045 1 1 21 LYS HZ3 H 1.058 4.825 4.782 1.00 . A A . 21 LYS HZ3 1 1
5 2046 1 1 21 LYS N N -2.796 3.582 2.411 1.00 . A A . 21 LYS N 1 1
5 2047 1 1 21 LYS NZ N 0.301 5.541 4.706 1.00 . A A . 21 LYS NZ 1 1
5 2048 1 1 21 LYS O O -4.062 5.406 0.483 1.00 . A A . 21 LYS O 1 1
5 2049 1 1 22 ASN C C -6.805 5.237 0.243 1.00 . A A . 22 ASN C 1 1
5 2050 1 1 22 ASN CA C -6.595 6.117 1.481 1.00 . A A . 22 ASN CA 1 1
5 2051 1 1 22 ASN CB C -6.561 7.618 1.101 1.00 . A A . 22 ASN CB 1 1
5 2052 1 1 22 ASN CG C -5.273 8.086 0.437 1.00 . A A . 22 ASN CG 1 1
5 2053 1 1 22 ASN H H -5.495 5.650 3.230 1.00 . A A . 22 ASN H 1 1
5 2054 1 1 22 ASN HA H -7.448 5.961 2.127 1.00 . A A . 22 ASN HA 1 1
5 2055 1 1 22 ASN HB2 H -7.373 7.818 0.421 1.00 . A A . 22 ASN HB2 1 1
5 2056 1 1 22 ASN HB3 H -6.709 8.202 1.998 1.00 . A A . 22 ASN HB3 1 1
5 2057 1 1 22 ASN HD21 H -6.153 8.086 -1.342 1.00 . A A . 22 ASN HD21 1 1
5 2058 1 1 22 ASN HD22 H -4.495 8.567 -1.322 1.00 . A A . 22 ASN HD22 1 1
5 2059 1 1 22 ASN N N -5.419 5.703 2.256 1.00 . A A . 22 ASN N 1 1
5 2060 1 1 22 ASN ND2 N -5.311 8.264 -0.875 1.00 . A A . 22 ASN ND2 1 1
5 2061 1 1 22 ASN O O -7.013 5.743 -0.865 1.00 . A A . 22 ASN O 1 1
5 2062 1 1 22 ASN OD1 O -4.254 8.285 1.097 1.00 . A A . 22 ASN OD1 1 1
5 2063 1 1 23 LYS C C -5.700 2.632 -1.424 1.00 . A A . 23 LYS C 1 1
5 2064 1 1 23 LYS CA C -6.962 2.897 -0.584 1.00 . A A . 23 LYS CA 1 1
5 2065 1 1 23 LYS CB C -8.163 3.271 -1.477 1.00 . A A . 23 LYS CB 1 1
5 2066 1 1 23 LYS CD C -9.396 3.028 -3.656 1.00 . A A . 23 LYS CD 1 1
5 2067 1 1 23 LYS CE C -9.254 4.502 -4.007 1.00 . A A . 23 LYS CE 1 1
5 2068 1 1 23 LYS CG C -8.230 2.541 -2.809 1.00 . A A . 23 LYS CG 1 1
5 2069 1 1 23 LYS H H -6.598 3.602 1.383 1.00 . A A . 23 LYS H 1 1
5 2070 1 1 23 LYS HA H -7.206 1.975 -0.074 1.00 . A A . 23 LYS HA 1 1
5 2071 1 1 23 LYS HB2 H -9.072 3.046 -0.937 1.00 . A A . 23 LYS HB2 1 1
5 2072 1 1 23 LYS HB3 H -8.129 4.333 -1.675 1.00 . A A . 23 LYS HB3 1 1
5 2073 1 1 23 LYS HD2 H -9.431 2.453 -4.568 1.00 . A A . 23 LYS HD2 1 1
5 2074 1 1 23 LYS HD3 H -10.313 2.885 -3.102 1.00 . A A . 23 LYS HD3 1 1
5 2075 1 1 23 LYS HE2 H -9.220 5.076 -3.094 1.00 . A A . 23 LYS HE2 1 1
5 2076 1 1 23 LYS HE3 H -8.334 4.642 -4.554 1.00 . A A . 23 LYS HE3 1 1
5 2077 1 1 23 LYS HG2 H -7.311 2.712 -3.348 1.00 . A A . 23 LYS HG2 1 1
5 2078 1 1 23 LYS HG3 H -8.349 1.484 -2.623 1.00 . A A . 23 LYS HG3 1 1
5 2079 1 1 23 LYS HZ1 H -10.466 4.414 -5.707 1.00 . A A . 23 LYS HZ1 1 1
5 2080 1 1 23 LYS HZ2 H -10.244 5.979 -5.103 1.00 . A A . 23 LYS HZ2 1 1
5 2081 1 1 23 LYS HZ3 H -11.282 4.906 -4.308 1.00 . A A . 23 LYS HZ3 1 1
5 2082 1 1 23 LYS N N -6.761 3.912 0.466 1.00 . A A . 23 LYS N 1 1
5 2083 1 1 23 LYS NZ N -10.391 4.983 -4.839 1.00 . A A . 23 LYS NZ 1 1
5 2084 1 1 23 LYS O O -5.594 1.592 -2.073 1.00 . A A . 23 LYS O 1 1
5 2085 1 1 24 VAL C C -2.316 3.113 -1.277 1.00 . A A . 24 VAL C 1 1
5 2086 1 1 24 VAL CA C -3.521 3.338 -2.190 1.00 . A A . 24 VAL CA 1 1
5 2087 1 1 24 VAL CB C -3.238 4.527 -3.135 1.00 . A A . 24 VAL CB 1 1
5 2088 1 1 24 VAL CG1 C -2.110 4.192 -4.101 1.00 . A A . 24 VAL CG1 1 1
5 2089 1 1 24 VAL CG2 C -4.496 4.923 -3.896 1.00 . A A . 24 VAL CG2 1 1
5 2090 1 1 24 VAL H H -4.841 4.358 -0.873 1.00 . A A . 24 VAL H 1 1
5 2091 1 1 24 VAL HA H -3.663 2.453 -2.795 1.00 . A A . 24 VAL HA 1 1
5 2092 1 1 24 VAL HB H -2.926 5.369 -2.535 1.00 . A A . 24 VAL HB 1 1
5 2093 1 1 24 VAL HG11 H -1.536 5.082 -4.307 1.00 . A A . 24 VAL HG11 1 1
5 2094 1 1 24 VAL HG12 H -2.527 3.809 -5.023 1.00 . A A . 24 VAL HG12 1 1
5 2095 1 1 24 VAL HG13 H -1.469 3.443 -3.659 1.00 . A A . 24 VAL HG13 1 1
5 2096 1 1 24 VAL HG21 H -5.364 4.530 -3.389 1.00 . A A . 24 VAL HG21 1 1
5 2097 1 1 24 VAL HG22 H -4.451 4.522 -4.898 1.00 . A A . 24 VAL HG22 1 1
5 2098 1 1 24 VAL HG23 H -4.562 6.001 -3.943 1.00 . A A . 24 VAL HG23 1 1
5 2099 1 1 24 VAL N N -4.741 3.543 -1.415 1.00 . A A . 24 VAL N 1 1
5 2100 1 1 24 VAL O O -2.135 3.804 -0.281 1.00 . A A . 24 VAL O 1 1
5 2101 1 1 25 CYS C C 0.852 2.714 -1.177 1.00 . A A . 25 CYS C 1 1
5 2102 1 1 25 CYS CA C -0.330 1.815 -0.806 1.00 . A A . 25 CYS CA 1 1
5 2103 1 1 25 CYS CB C 0.016 0.347 -0.996 1.00 . A A . 25 CYS CB 1 1
5 2104 1 1 25 CYS H H -1.698 1.591 -2.407 1.00 . A A . 25 CYS H 1 1
5 2105 1 1 25 CYS HA H -0.583 1.986 0.231 1.00 . A A . 25 CYS HA 1 1
5 2106 1 1 25 CYS HB2 H 0.423 0.203 -1.987 1.00 . A A . 25 CYS HB2 1 1
5 2107 1 1 25 CYS HB3 H 0.750 0.049 -0.261 1.00 . A A . 25 CYS HB3 1 1
5 2108 1 1 25 CYS N N -1.502 2.131 -1.607 1.00 . A A . 25 CYS N 1 1
5 2109 1 1 25 CYS O O 1.263 2.778 -2.343 1.00 . A A . 25 CYS O 1 1
5 2110 1 1 25 CYS SG S -1.436 -0.742 -0.822 1.00 . A A . 25 CYS SG 1 1
5 2111 1 1 26 TYR C C 3.674 4.003 0.554 1.00 . A A . 26 TYR C 1 1
5 2112 1 1 26 TYR CA C 2.518 4.310 -0.390 1.00 . A A . 26 TYR CA 1 1
5 2113 1 1 26 TYR CB C 2.110 5.772 -0.176 1.00 . A A . 26 TYR CB 1 1
5 2114 1 1 26 TYR CD1 C 1.567 6.841 -2.395 1.00 . A A . 26 TYR CD1 1 1
5 2115 1 1 26 TYR CD2 C -0.236 6.318 -0.929 1.00 . A A . 26 TYR CD2 1 1
5 2116 1 1 26 TYR CE1 C 0.676 7.349 -3.319 1.00 . A A . 26 TYR CE1 1 1
5 2117 1 1 26 TYR CE2 C -1.134 6.827 -1.846 1.00 . A A . 26 TYR CE2 1 1
5 2118 1 1 26 TYR CG C 1.128 6.318 -1.187 1.00 . A A . 26 TYR CG 1 1
5 2119 1 1 26 TYR CZ C -0.673 7.340 -3.039 1.00 . A A . 26 TYR CZ 1 1
5 2120 1 1 26 TYR H H 1.016 3.314 0.727 1.00 . A A . 26 TYR H 1 1
5 2121 1 1 26 TYR HA H 2.855 4.186 -1.407 1.00 . A A . 26 TYR HA 1 1
5 2122 1 1 26 TYR HB2 H 1.661 5.871 0.799 1.00 . A A . 26 TYR HB2 1 1
5 2123 1 1 26 TYR HB3 H 2.997 6.390 -0.215 1.00 . A A . 26 TYR HB3 1 1
5 2124 1 1 26 TYR HD1 H 2.625 6.845 -2.611 1.00 . A A . 26 TYR HD1 1 1
5 2125 1 1 26 TYR HD2 H -0.594 5.914 0.007 1.00 . A A . 26 TYR HD2 1 1
5 2126 1 1 26 TYR HE1 H 1.038 7.750 -4.254 1.00 . A A . 26 TYR HE1 1 1
5 2127 1 1 26 TYR HE2 H -2.192 6.819 -1.628 1.00 . A A . 26 TYR HE2 1 1
5 2128 1 1 26 TYR HH H -2.459 7.644 -3.677 1.00 . A A . 26 TYR HH 1 1
5 2129 1 1 26 TYR N N 1.392 3.408 -0.177 1.00 . A A . 26 TYR N 1 1
5 2130 1 1 26 TYR O O 3.472 3.584 1.697 1.00 . A A . 26 TYR O 1 1
5 2131 1 1 26 TYR OH O -1.564 7.846 -3.957 1.00 . A A . 26 TYR OH 1 1
5 2132 1 1 27 LEU C C 6.841 5.409 0.791 1.00 . A A . 27 LEU C 1 1
5 2133 1 1 27 LEU CA C 6.095 4.088 0.839 1.00 . A A . 27 LEU CA 1 1
5 2134 1 1 27 LEU CB C 6.957 2.960 0.247 1.00 . A A . 27 LEU CB 1 1
5 2135 1 1 27 LEU CD1 C 8.614 1.101 0.543 1.00 . A A . 27 LEU CD1 1 1
5 2136 1 1 27 LEU CD2 C 9.102 3.329 1.539 1.00 . A A . 27 LEU CD2 1 1
5 2137 1 1 27 LEU CG C 8.004 2.337 1.186 1.00 . A A . 27 LEU CG 1 1
5 2138 1 1 27 LEU H H 4.948 4.633 -0.837 1.00 . A A . 27 LEU H 1 1
5 2139 1 1 27 LEU HA H 5.831 3.855 1.861 1.00 . A A . 27 LEU HA 1 1
5 2140 1 1 27 LEU HB2 H 6.295 2.174 -0.084 1.00 . A A . 27 LEU HB2 1 1
5 2141 1 1 27 LEU HB3 H 7.474 3.352 -0.615 1.00 . A A . 27 LEU HB3 1 1
5 2142 1 1 27 LEU HD11 H 9.577 1.353 0.122 1.00 . A A . 27 LEU HD11 1 1
5 2143 1 1 27 LEU HD12 H 7.963 0.742 -0.239 1.00 . A A . 27 LEU HD12 1 1
5 2144 1 1 27 LEU HD13 H 8.738 0.330 1.289 1.00 . A A . 27 LEU HD13 1 1
5 2145 1 1 27 LEU HD21 H 8.826 4.312 1.185 1.00 . A A . 27 LEU HD21 1 1
5 2146 1 1 27 LEU HD22 H 10.027 3.026 1.071 1.00 . A A . 27 LEU HD22 1 1
5 2147 1 1 27 LEU HD23 H 9.233 3.357 2.610 1.00 . A A . 27 LEU HD23 1 1
5 2148 1 1 27 LEU HG H 7.519 2.030 2.103 1.00 . A A . 27 LEU HG 1 1
5 2149 1 1 27 LEU N N 4.876 4.266 0.073 1.00 . A A . 27 LEU N 1 1
5 2150 1 1 27 LEU O O 7.393 5.774 -0.244 1.00 . A A . 27 LEU O 1 1
5 2151 1 1 28 ASN C C 6.857 8.378 0.920 1.00 . A A . 28 ASN C 1 1
5 2152 1 1 28 ASN CA C 7.453 7.450 1.981 1.00 . A A . 28 ASN CA 1 1
5 2153 1 1 28 ASN CB C 8.976 7.330 1.811 1.00 . A A . 28 ASN CB 1 1
5 2154 1 1 28 ASN CG C 9.708 8.610 2.170 1.00 . A A . 28 ASN CG 1 1
5 2155 1 1 28 ASN H H 6.322 5.797 2.671 1.00 . A A . 28 ASN H 1 1
5 2156 1 1 28 ASN HA H 7.238 7.858 2.958 1.00 . A A . 28 ASN HA 1 1
5 2157 1 1 28 ASN HB2 H 9.340 6.539 2.449 1.00 . A A . 28 ASN HB2 1 1
5 2158 1 1 28 ASN HB3 H 9.198 7.085 0.781 1.00 . A A . 28 ASN HB3 1 1
5 2159 1 1 28 ASN HD21 H 10.486 8.714 0.348 1.00 . A A . 28 ASN HD21 1 1
5 2160 1 1 28 ASN HD22 H 10.931 9.984 1.429 1.00 . A A . 28 ASN HD22 1 1
5 2161 1 1 28 ASN N N 6.811 6.139 1.898 1.00 . A A . 28 ASN N 1 1
5 2162 1 1 28 ASN ND2 N 10.450 9.158 1.220 1.00 . A A . 28 ASN ND2 1 1
5 2163 1 1 28 ASN O O 7.572 9.084 0.209 1.00 . A A . 28 ASN O 1 1
5 2164 1 1 28 ASN OD1 O 9.609 9.102 3.292 1.00 . A A . 28 ASN OD1 1 1
5 2165 1 1 29 SER C C 4.922 8.651 -1.578 1.00 . A A . 29 SER C 1 1
5 2166 1 1 29 SER CA C 4.756 9.143 -0.134 1.00 . A A . 29 SER CA 1 1
5 2167 1 1 29 SER CB C 5.133 10.624 -0.023 1.00 . A A . 29 SER CB 1 1
5 2168 1 1 29 SER H H 5.037 7.739 1.419 1.00 . A A . 29 SER H 1 1
5 2169 1 1 29 SER HA H 3.714 9.039 0.134 1.00 . A A . 29 SER HA 1 1
5 2170 1 1 29 SER HB2 H 6.161 10.756 -0.323 1.00 . A A . 29 SER HB2 1 1
5 2171 1 1 29 SER HB3 H 4.490 11.207 -0.667 1.00 . A A . 29 SER HB3 1 1
5 2172 1 1 29 SER HG H 5.810 11.470 1.608 1.00 . A A . 29 SER HG 1 1
5 2173 1 1 29 SER N N 5.524 8.339 0.823 1.00 . A A . 29 SER N 1 1
5 2174 1 1 29 SER O O 4.294 9.179 -2.494 1.00 . A A . 29 SER O 1 1
5 2175 1 1 29 SER OG O 4.983 11.082 1.312 1.00 . A A . 29 SER OG 1 1
5 2176 1 1 30 ILE C C 4.972 5.973 -3.402 1.00 . A A . 30 ILE C 1 1
5 2177 1 1 30 ILE CA C 5.975 7.087 -3.110 1.00 . A A . 30 ILE CA 1 1
5 2178 1 1 30 ILE CB C 7.413 6.541 -3.261 1.00 . A A . 30 ILE CB 1 1
5 2179 1 1 30 ILE CD1 C 9.867 7.151 -2.912 1.00 . A A . 30 ILE CD1 1 1
5 2180 1 1 30 ILE CG1 C 8.432 7.634 -2.918 1.00 . A A . 30 ILE CG1 1 1
5 2181 1 1 30 ILE CG2 C 7.646 6.018 -4.673 1.00 . A A . 30 ILE CG2 1 1
5 2182 1 1 30 ILE H H 6.228 7.241 -1.016 1.00 . A A . 30 ILE H 1 1
5 2183 1 1 30 ILE HA H 5.835 7.883 -3.827 1.00 . A A . 30 ILE HA 1 1
5 2184 1 1 30 ILE HB H 7.535 5.717 -2.573 1.00 . A A . 30 ILE HB 1 1
5 2185 1 1 30 ILE HD11 H 10.401 7.599 -3.736 1.00 . A A . 30 ILE HD11 1 1
5 2186 1 1 30 ILE HD12 H 9.885 6.075 -3.013 1.00 . A A . 30 ILE HD12 1 1
5 2187 1 1 30 ILE HD13 H 10.338 7.433 -1.981 1.00 . A A . 30 ILE HD13 1 1
5 2188 1 1 30 ILE HG12 H 8.355 8.427 -3.645 1.00 . A A . 30 ILE HG12 1 1
5 2189 1 1 30 ILE HG13 H 8.209 8.027 -1.937 1.00 . A A . 30 ILE HG13 1 1
5 2190 1 1 30 ILE HG21 H 8.694 5.787 -4.803 1.00 . A A . 30 ILE HG21 1 1
5 2191 1 1 30 ILE HG22 H 7.353 6.772 -5.389 1.00 . A A . 30 ILE HG22 1 1
5 2192 1 1 30 ILE HG23 H 7.059 5.127 -4.829 1.00 . A A . 30 ILE HG23 1 1
5 2193 1 1 30 ILE N N 5.753 7.635 -1.779 1.00 . A A . 30 ILE N 1 1
5 2194 1 1 30 ILE O O 4.720 5.118 -2.553 1.00 . A A . 30 ILE O 1 1
5 2195 1 1 31 SER C C 4.075 3.615 -5.090 1.00 . A A . 31 SER C 1 1
5 2196 1 1 31 SER CA C 3.430 4.991 -5.016 1.00 . A A . 31 SER CA 1 1
5 2197 1 1 31 SER CB C 2.850 5.379 -6.375 1.00 . A A . 31 SER CB 1 1
5 2198 1 1 31 SER H H 4.641 6.702 -5.231 1.00 . A A . 31 SER H 1 1
5 2199 1 1 31 SER HA H 2.634 4.960 -4.290 1.00 . A A . 31 SER HA 1 1
5 2200 1 1 31 SER HB2 H 2.282 4.551 -6.773 1.00 . A A . 31 SER HB2 1 1
5 2201 1 1 31 SER HB3 H 2.203 6.238 -6.259 1.00 . A A . 31 SER HB3 1 1
5 2202 1 1 31 SER HG H 4.608 5.075 -7.188 1.00 . A A . 31 SER HG 1 1
5 2203 1 1 31 SER N N 4.400 5.993 -4.602 1.00 . A A . 31 SER N 1 1
5 2204 1 1 31 SER O O 5.060 3.419 -5.800 1.00 . A A . 31 SER O 1 1
5 2205 1 1 31 SER OG O 3.884 5.706 -7.288 1.00 . A A . 31 SER OG 1 1
6 2206 1 1 1 CYS C C 3.284 0.539 -5.454 1.00 . A A . 1 CYS C 1 1
6 2207 1 1 1 CYS CA C 3.963 1.312 -4.336 1.00 . A A . 1 CYS CA 1 1
6 2208 1 1 1 CYS CB C 3.744 0.608 -2.999 1.00 . A A . 1 CYS CB 1 1
6 2209 1 1 1 CYS H1 H 2.673 2.861 -3.691 1.00 . A A . 1 CYS H1 1 1
6 2210 1 1 1 CYS HA H 5.022 1.370 -4.539 1.00 . A A . 1 CYS HA 1 1
6 2211 1 1 1 CYS HB2 H 2.695 0.651 -2.748 1.00 . A A . 1 CYS HB2 1 1
6 2212 1 1 1 CYS HB3 H 4.043 -0.425 -3.084 1.00 . A A . 1 CYS HB3 1 1
6 2213 1 1 1 CYS N N 3.440 2.670 -4.275 1.00 . A A . 1 CYS N 1 1
6 2214 1 1 1 CYS O O 3.605 -0.619 -5.712 1.00 . A A . 1 CYS O 1 1
6 2215 1 1 1 CYS SG S 4.670 1.351 -1.619 1.00 . A A . 1 CYS SG 1 1
6 2216 1 1 2 GLY C C 0.734 -0.560 -6.757 1.00 . A A . 2 GLY C 1 1
6 2217 1 1 2 GLY CA C 1.625 0.578 -7.216 1.00 . A A . 2 GLY CA 1 1
6 2218 1 1 2 GLY H H 2.144 2.130 -5.867 1.00 . A A . 2 GLY H 1 1
6 2219 1 1 2 GLY HA2 H 1.014 1.325 -7.700 1.00 . A A . 2 GLY HA2 1 1
6 2220 1 1 2 GLY HA3 H 2.340 0.195 -7.929 1.00 . A A . 2 GLY HA3 1 1
6 2221 1 1 2 GLY N N 2.344 1.201 -6.120 1.00 . A A . 2 GLY N 1 1
6 2222 1 1 2 GLY O O 0.473 -1.496 -7.509 1.00 . A A . 2 GLY O 1 1
6 2223 1 1 3 GLU C C -1.802 -0.791 -4.291 1.00 . A A . 3 GLU C 1 1
6 2224 1 1 3 GLU CA C -0.633 -1.478 -4.973 1.00 . A A . 3 GLU CA 1 1
6 2225 1 1 3 GLU CB C 0.116 -2.384 -3.996 1.00 . A A . 3 GLU CB 1 1
6 2226 1 1 3 GLU CD C 0.220 -4.728 -3.032 1.00 . A A . 3 GLU CD 1 1
6 2227 1 1 3 GLU CG C -0.667 -3.618 -3.571 1.00 . A A . 3 GLU CG 1 1
6 2228 1 1 3 GLU H H 0.478 0.313 -4.985 1.00 . A A . 3 GLU H 1 1
6 2229 1 1 3 GLU HA H -1.011 -2.073 -5.793 1.00 . A A . 3 GLU HA 1 1
6 2230 1 1 3 GLU HB2 H 1.026 -2.708 -4.461 1.00 . A A . 3 GLU HB2 1 1
6 2231 1 1 3 GLU HB3 H 0.360 -1.816 -3.111 1.00 . A A . 3 GLU HB3 1 1
6 2232 1 1 3 GLU HG2 H -1.367 -3.334 -2.799 1.00 . A A . 3 GLU HG2 1 1
6 2233 1 1 3 GLU HG3 H -1.210 -3.995 -4.425 1.00 . A A . 3 GLU HG3 1 1
6 2234 1 1 3 GLU N N 0.249 -0.466 -5.528 1.00 . A A . 3 GLU N 1 1
6 2235 1 1 3 GLU O O -1.633 0.241 -3.636 1.00 . A A . 3 GLU O 1 1
6 2236 1 1 3 GLU OE1 O 1.109 -4.439 -2.205 1.00 . A A . 3 GLU OE1 1 1
6 2237 1 1 3 GLU OE2 O 0.010 -5.895 -3.407 1.00 . A A . 3 GLU OE2 1 1
6 2238 1 1 4 SER C C -4.800 -1.613 -2.825 1.00 . A A . 4 SER C 1 1
6 2239 1 1 4 SER CA C -4.185 -0.747 -3.916 1.00 . A A . 4 SER CA 1 1
6 2240 1 1 4 SER CB C -5.206 -0.503 -5.027 1.00 . A A . 4 SER CB 1 1
6 2241 1 1 4 SER H H -3.052 -2.140 -5.036 1.00 . A A . 4 SER H 1 1
6 2242 1 1 4 SER HA H -3.911 0.206 -3.488 1.00 . A A . 4 SER HA 1 1
6 2243 1 1 4 SER HB2 H -6.144 -0.193 -4.590 1.00 . A A . 4 SER HB2 1 1
6 2244 1 1 4 SER HB3 H -4.840 0.271 -5.687 1.00 . A A . 4 SER HB3 1 1
6 2245 1 1 4 SER HG H -5.332 -2.453 -5.209 1.00 . A A . 4 SER HG 1 1
6 2246 1 1 4 SER N N -2.984 -1.336 -4.481 1.00 . A A . 4 SER N 1 1
6 2247 1 1 4 SER O O -5.102 -2.786 -3.037 1.00 . A A . 4 SER O 1 1
6 2248 1 1 4 SER OG O -5.422 -1.683 -5.783 1.00 . A A . 4 SER OG 1 1
6 2249 1 1 5 CYS C C -7.123 -1.329 -0.494 1.00 . A A . 5 CYS C 1 1
6 2250 1 1 5 CYS CA C -5.636 -1.674 -0.539 1.00 . A A . 5 CYS CA 1 1
6 2251 1 1 5 CYS CB C -4.942 -1.250 0.758 1.00 . A A . 5 CYS CB 1 1
6 2252 1 1 5 CYS H H -4.784 -0.054 -1.585 1.00 . A A . 5 CYS H 1 1
6 2253 1 1 5 CYS HA H -5.524 -2.739 -0.675 1.00 . A A . 5 CYS HA 1 1
6 2254 1 1 5 CYS HB2 H -5.543 -1.567 1.598 1.00 . A A . 5 CYS HB2 1 1
6 2255 1 1 5 CYS HB3 H -3.975 -1.725 0.814 1.00 . A A . 5 CYS HB3 1 1
6 2256 1 1 5 CYS N N -5.018 -1.004 -1.671 1.00 . A A . 5 CYS N 1 1
6 2257 1 1 5 CYS O O -7.707 -1.148 0.573 1.00 . A A . 5 CYS O 1 1
6 2258 1 1 5 CYS SG S -4.688 0.548 0.905 1.00 . A A . 5 CYS SG 1 1
6 2259 1 1 6 ALA C C -10.048 -1.912 -1.213 1.00 . A A . 6 ALA C 1 1
6 2260 1 1 6 ALA CA C -9.124 -0.870 -1.831 1.00 . A A . 6 ALA CA 1 1
6 2261 1 1 6 ALA CB C -9.460 -0.692 -3.305 1.00 . A A . 6 ALA CB 1 1
6 2262 1 1 6 ALA H H -7.172 -1.359 -2.483 1.00 . A A . 6 ALA H 1 1
6 2263 1 1 6 ALA HA H -9.286 0.072 -1.337 1.00 . A A . 6 ALA HA 1 1
6 2264 1 1 6 ALA HB1 H -10.017 -1.549 -3.653 1.00 . A A . 6 ALA HB1 1 1
6 2265 1 1 6 ALA HB2 H -8.548 -0.599 -3.873 1.00 . A A . 6 ALA HB2 1 1
6 2266 1 1 6 ALA HB3 H -10.057 0.200 -3.432 1.00 . A A . 6 ALA HB3 1 1
6 2267 1 1 6 ALA N N -7.713 -1.218 -1.681 1.00 . A A . 6 ALA N 1 1
6 2268 1 1 6 ALA O O -11.077 -1.579 -0.636 1.00 . A A . 6 ALA O 1 1
6 2269 1 1 7 MET C C -10.084 -4.570 0.599 1.00 . A A . 7 MET C 1 1
6 2270 1 1 7 MET CA C -10.478 -4.269 -0.834 1.00 . A A . 7 MET CA 1 1
6 2271 1 1 7 MET CB C -10.272 -5.522 -1.684 1.00 . A A . 7 MET CB 1 1
6 2272 1 1 7 MET CE C -13.860 -7.621 -1.287 1.00 . A A . 7 MET CE 1 1
6 2273 1 1 7 MET CG C -11.274 -6.628 -1.395 1.00 . A A . 7 MET CG 1 1
6 2274 1 1 7 MET H H -8.851 -3.359 -1.841 1.00 . A A . 7 MET H 1 1
6 2275 1 1 7 MET HA H -11.514 -3.980 -0.865 1.00 . A A . 7 MET HA 1 1
6 2276 1 1 7 MET HB2 H -10.346 -5.253 -2.721 1.00 . A A . 7 MET HB2 1 1
6 2277 1 1 7 MET HB3 H -9.282 -5.908 -1.494 1.00 . A A . 7 MET HB3 1 1
6 2278 1 1 7 MET HE1 H -13.627 -8.442 -1.948 1.00 . A A . 7 MET HE1 1 1
6 2279 1 1 7 MET HE2 H -14.922 -7.423 -1.318 1.00 . A A . 7 MET HE2 1 1
6 2280 1 1 7 MET HE3 H -13.573 -7.878 -0.278 1.00 . A A . 7 MET HE3 1 1
6 2281 1 1 7 MET HG2 H -11.005 -7.499 -1.974 1.00 . A A . 7 MET HG2 1 1
6 2282 1 1 7 MET HG3 H -11.230 -6.869 -0.342 1.00 . A A . 7 MET HG3 1 1
6 2283 1 1 7 MET N N -9.676 -3.169 -1.360 1.00 . A A . 7 MET N 1 1
6 2284 1 1 7 MET O O -10.909 -4.563 1.510 1.00 . A A . 7 MET O 1 1
6 2285 1 1 7 MET SD S -12.965 -6.161 -1.811 1.00 . A A . 7 MET SD 1 1
6 2286 1 1 8 ILE C C -7.137 -4.169 2.421 1.00 . A A . 8 ILE C 1 1
6 2287 1 1 8 ILE CA C -8.266 -5.129 2.093 1.00 . A A . 8 ILE CA 1 1
6 2288 1 1 8 ILE CB C -7.752 -6.585 2.188 1.00 . A A . 8 ILE CB 1 1
6 2289 1 1 8 ILE CD1 C -6.137 -8.263 1.140 1.00 . A A . 8 ILE CD1 1 1
6 2290 1 1 8 ILE CG1 C -6.769 -6.889 1.050 1.00 . A A . 8 ILE CG1 1 1
6 2291 1 1 8 ILE CG2 C -8.920 -7.563 2.169 1.00 . A A . 8 ILE CG2 1 1
6 2292 1 1 8 ILE H H -8.212 -4.811 0.006 1.00 . A A . 8 ILE H 1 1
6 2293 1 1 8 ILE HA H -9.057 -4.999 2.817 1.00 . A A . 8 ILE HA 1 1
6 2294 1 1 8 ILE HB H -7.241 -6.697 3.133 1.00 . A A . 8 ILE HB 1 1
6 2295 1 1 8 ILE HD11 H -5.821 -8.448 2.156 1.00 . A A . 8 ILE HD11 1 1
6 2296 1 1 8 ILE HD12 H -5.280 -8.309 0.483 1.00 . A A . 8 ILE HD12 1 1
6 2297 1 1 8 ILE HD13 H -6.858 -9.011 0.845 1.00 . A A . 8 ILE HD13 1 1
6 2298 1 1 8 ILE HG12 H -7.291 -6.828 0.107 1.00 . A A . 8 ILE HG12 1 1
6 2299 1 1 8 ILE HG13 H -5.975 -6.157 1.065 1.00 . A A . 8 ILE HG13 1 1
6 2300 1 1 8 ILE HG21 H -9.706 -7.171 1.541 1.00 . A A . 8 ILE HG21 1 1
6 2301 1 1 8 ILE HG22 H -9.293 -7.696 3.173 1.00 . A A . 8 ILE HG22 1 1
6 2302 1 1 8 ILE HG23 H -8.587 -8.513 1.779 1.00 . A A . 8 ILE HG23 1 1
6 2303 1 1 8 ILE N N -8.809 -4.829 0.780 1.00 . A A . 8 ILE N 1 1
6 2304 1 1 8 ILE O O -6.291 -3.889 1.572 1.00 . A A . 8 ILE O 1 1
6 2305 1 1 9 SER C C -4.805 -3.463 4.418 1.00 . A A . 9 SER C 1 1
6 2306 1 1 9 SER CA C -6.106 -2.726 4.095 1.00 . A A . 9 SER CA 1 1
6 2307 1 1 9 SER CB C -6.612 -1.956 5.320 1.00 . A A . 9 SER CB 1 1
6 2308 1 1 9 SER H H -7.836 -3.925 4.268 1.00 . A A . 9 SER H 1 1
6 2309 1 1 9 SER HA H -5.920 -2.028 3.292 1.00 . A A . 9 SER HA 1 1
6 2310 1 1 9 SER HB2 H -7.547 -1.480 5.076 1.00 . A A . 9 SER HB2 1 1
6 2311 1 1 9 SER HB3 H -6.765 -2.647 6.137 1.00 . A A . 9 SER HB3 1 1
6 2312 1 1 9 SER HG H -4.809 -1.353 5.800 1.00 . A A . 9 SER HG 1 1
6 2313 1 1 9 SER N N -7.130 -3.663 3.646 1.00 . A A . 9 SER N 1 1
6 2314 1 1 9 SER O O -4.216 -3.279 5.483 1.00 . A A . 9 SER O 1 1
6 2315 1 1 9 SER OG O -5.690 -0.963 5.732 1.00 . A A . 9 SER OG 1 1
6 2316 1 1 10 PHE C C -2.557 -5.366 2.273 1.00 . A A . 10 PHE C 1 1
6 2317 1 1 10 PHE CA C -3.155 -5.066 3.639 1.00 . A A . 10 PHE CA 1 1
6 2318 1 1 10 PHE CB C -3.437 -6.363 4.395 1.00 . A A . 10 PHE CB 1 1
6 2319 1 1 10 PHE CD1 C -1.092 -6.699 5.228 1.00 . A A . 10 PHE CD1 1 1
6 2320 1 1 10 PHE CD2 C -2.220 -8.550 4.233 1.00 . A A . 10 PHE CD2 1 1
6 2321 1 1 10 PHE CE1 C 0.020 -7.489 5.442 1.00 . A A . 10 PHE CE1 1 1
6 2322 1 1 10 PHE CE2 C -1.109 -9.344 4.443 1.00 . A A . 10 PHE CE2 1 1
6 2323 1 1 10 PHE CG C -2.224 -7.220 4.622 1.00 . A A . 10 PHE CG 1 1
6 2324 1 1 10 PHE CZ C 0.012 -8.813 5.049 1.00 . A A . 10 PHE CZ 1 1
6 2325 1 1 10 PHE H H -4.896 -4.390 2.661 1.00 . A A . 10 PHE H 1 1
6 2326 1 1 10 PHE HA H -2.454 -4.472 4.204 1.00 . A A . 10 PHE HA 1 1
6 2327 1 1 10 PHE HB2 H -3.842 -6.111 5.359 1.00 . A A . 10 PHE HB2 1 1
6 2328 1 1 10 PHE HB3 H -4.161 -6.945 3.844 1.00 . A A . 10 PHE HB3 1 1
6 2329 1 1 10 PHE HD1 H -1.084 -5.665 5.536 1.00 . A A . 10 PHE HD1 1 1
6 2330 1 1 10 PHE HD2 H -3.098 -8.966 3.759 1.00 . A A . 10 PHE HD2 1 1
6 2331 1 1 10 PHE HE1 H 0.896 -7.071 5.915 1.00 . A A . 10 PHE HE1 1 1
6 2332 1 1 10 PHE HE2 H -1.119 -10.379 4.135 1.00 . A A . 10 PHE HE2 1 1
6 2333 1 1 10 PHE HZ H 0.881 -9.432 5.215 1.00 . A A . 10 PHE HZ 1 1
6 2334 1 1 10 PHE N N -4.375 -4.297 3.487 1.00 . A A . 10 PHE N 1 1
6 2335 1 1 10 PHE O O -3.067 -6.203 1.525 1.00 . A A . 10 PHE O 1 1
6 2336 1 1 11 CYS C C 0.380 -5.809 0.832 1.00 . A A . 11 CYS C 1 1
6 2337 1 1 11 CYS CA C -0.797 -4.852 0.690 1.00 . A A . 11 CYS CA 1 1
6 2338 1 1 11 CYS CB C -0.303 -3.512 0.150 1.00 . A A . 11 CYS CB 1 1
6 2339 1 1 11 CYS H H -1.135 -4.024 2.619 1.00 . A A . 11 CYS H 1 1
6 2340 1 1 11 CYS HA H -1.503 -5.273 -0.010 1.00 . A A . 11 CYS HA 1 1
6 2341 1 1 11 CYS HB2 H 0.266 -3.016 0.915 1.00 . A A . 11 CYS HB2 1 1
6 2342 1 1 11 CYS HB3 H 0.336 -3.694 -0.702 1.00 . A A . 11 CYS HB3 1 1
6 2343 1 1 11 CYS N N -1.484 -4.675 1.962 1.00 . A A . 11 CYS N 1 1
6 2344 1 1 11 CYS O O 0.950 -5.950 1.917 1.00 . A A . 11 CYS O 1 1
6 2345 1 1 11 CYS SG S -1.613 -2.365 -0.381 1.00 . A A . 11 CYS SG 1 1
6 2346 1 1 12 PHE C C 3.190 -6.582 -0.081 1.00 . A A . 12 PHE C 1 1
6 2347 1 1 12 PHE CA C 1.891 -7.360 -0.262 1.00 . A A . 12 PHE CA 1 1
6 2348 1 1 12 PHE CB C 1.941 -8.176 -1.560 1.00 . A A . 12 PHE CB 1 1
6 2349 1 1 12 PHE CD1 C -0.492 -8.831 -1.615 1.00 . A A . 12 PHE CD1 1 1
6 2350 1 1 12 PHE CD2 C 1.152 -10.534 -1.895 1.00 . A A . 12 PHE CD2 1 1
6 2351 1 1 12 PHE CE1 C -1.495 -9.772 -1.739 1.00 . A A . 12 PHE CE1 1 1
6 2352 1 1 12 PHE CE2 C 0.153 -11.482 -2.021 1.00 . A A . 12 PHE CE2 1 1
6 2353 1 1 12 PHE CG C 0.843 -9.199 -1.690 1.00 . A A . 12 PHE CG 1 1
6 2354 1 1 12 PHE CZ C -1.172 -11.100 -1.942 1.00 . A A . 12 PHE CZ 1 1
6 2355 1 1 12 PHE H H 0.286 -6.273 -1.113 1.00 . A A . 12 PHE H 1 1
6 2356 1 1 12 PHE HA H 1.768 -8.033 0.575 1.00 . A A . 12 PHE HA 1 1
6 2357 1 1 12 PHE HB2 H 1.864 -7.502 -2.401 1.00 . A A . 12 PHE HB2 1 1
6 2358 1 1 12 PHE HB3 H 2.887 -8.694 -1.611 1.00 . A A . 12 PHE HB3 1 1
6 2359 1 1 12 PHE HD1 H -0.746 -7.792 -1.456 1.00 . A A . 12 PHE HD1 1 1
6 2360 1 1 12 PHE HD2 H 2.188 -10.835 -1.954 1.00 . A A . 12 PHE HD2 1 1
6 2361 1 1 12 PHE HE1 H -2.529 -9.472 -1.678 1.00 . A A . 12 PHE HE1 1 1
6 2362 1 1 12 PHE HE2 H 0.409 -12.519 -2.180 1.00 . A A . 12 PHE HE2 1 1
6 2363 1 1 12 PHE HZ H -1.953 -11.838 -2.040 1.00 . A A . 12 PHE HZ 1 1
6 2364 1 1 12 PHE N N 0.762 -6.443 -0.267 1.00 . A A . 12 PHE N 1 1
6 2365 1 1 12 PHE O O 4.064 -6.977 0.693 1.00 . A A . 12 PHE O 1 1
6 2366 1 1 13 THR C C 4.498 -3.817 0.603 1.00 . A A . 13 THR C 1 1
6 2367 1 1 13 THR CA C 4.495 -4.622 -0.699 1.00 . A A . 13 THR CA 1 1
6 2368 1 1 13 THR CB C 4.616 -3.672 -1.916 1.00 . A A . 13 THR CB 1 1
6 2369 1 1 13 THR CG2 C 3.460 -2.685 -1.965 1.00 . A A . 13 THR CG2 1 1
6 2370 1 1 13 THR H H 2.564 -5.190 -1.387 1.00 . A A . 13 THR H 1 1
6 2371 1 1 13 THR HA H 5.350 -5.275 -0.694 1.00 . A A . 13 THR HA 1 1
6 2372 1 1 13 THR HB H 4.595 -4.268 -2.817 1.00 . A A . 13 THR HB 1 1
6 2373 1 1 13 THR HG1 H 5.722 -2.121 -1.392 1.00 . A A . 13 THR HG1 1 1
6 2374 1 1 13 THR HG21 H 3.721 -1.798 -1.407 1.00 . A A . 13 THR HG21 1 1
6 2375 1 1 13 THR HG22 H 2.582 -3.139 -1.529 1.00 . A A . 13 THR HG22 1 1
6 2376 1 1 13 THR HG23 H 3.257 -2.420 -2.991 1.00 . A A . 13 THR HG23 1 1
6 2377 1 1 13 THR N N 3.306 -5.462 -0.788 1.00 . A A . 13 THR N 1 1
6 2378 1 1 13 THR O O 5.501 -3.219 0.988 1.00 . A A . 13 THR O 1 1
6 2379 1 1 13 THR OG1 O 5.852 -2.951 -1.867 1.00 . A A . 13 THR OG1 1 1
6 2380 1 1 14 GLU C C 4.041 -3.806 3.632 1.00 . A A . 14 GLU C 1 1
6 2381 1 1 14 GLU CA C 3.224 -3.115 2.547 1.00 . A A . 14 GLU CA 1 1
6 2382 1 1 14 GLU CB C 1.743 -3.037 2.917 1.00 . A A . 14 GLU CB 1 1
6 2383 1 1 14 GLU CD C -0.015 -2.163 4.467 1.00 . A A . 14 GLU CD 1 1
6 2384 1 1 14 GLU CG C 1.447 -2.513 4.309 1.00 . A A . 14 GLU CG 1 1
6 2385 1 1 14 GLU H H 2.607 -4.332 0.930 1.00 . A A . 14 GLU H 1 1
6 2386 1 1 14 GLU HA H 3.608 -2.116 2.412 1.00 . A A . 14 GLU HA 1 1
6 2387 1 1 14 GLU HB2 H 1.254 -2.383 2.214 1.00 . A A . 14 GLU HB2 1 1
6 2388 1 1 14 GLU HB3 H 1.315 -4.025 2.832 1.00 . A A . 14 GLU HB3 1 1
6 2389 1 1 14 GLU HG2 H 1.706 -3.273 5.032 1.00 . A A . 14 GLU HG2 1 1
6 2390 1 1 14 GLU HG3 H 2.040 -1.628 4.486 1.00 . A A . 14 GLU HG3 1 1
6 2391 1 1 14 GLU N N 3.367 -3.824 1.284 1.00 . A A . 14 GLU N 1 1
6 2392 1 1 14 GLU O O 4.634 -3.158 4.492 1.00 . A A . 14 GLU O 1 1
6 2393 1 1 14 GLU OE1 O -0.863 -2.996 4.087 1.00 . A A . 14 GLU OE1 1 1
6 2394 1 1 14 GLU OE2 O -0.314 -1.051 4.951 1.00 . A A . 14 GLU OE2 1 1
6 2395 1 1 15 VAL C C 6.314 -5.561 4.541 1.00 . A A . 15 VAL C 1 1
6 2396 1 1 15 VAL CA C 4.827 -5.930 4.525 1.00 . A A . 15 VAL CA 1 1
6 2397 1 1 15 VAL CB C 4.694 -7.437 4.206 1.00 . A A . 15 VAL CB 1 1
6 2398 1 1 15 VAL CG1 C 5.291 -8.285 5.319 1.00 . A A . 15 VAL CG1 1 1
6 2399 1 1 15 VAL CG2 C 3.241 -7.810 3.966 1.00 . A A . 15 VAL CG2 1 1
6 2400 1 1 15 VAL H H 3.595 -5.579 2.844 1.00 . A A . 15 VAL H 1 1
6 2401 1 1 15 VAL HA H 4.410 -5.754 5.505 1.00 . A A . 15 VAL HA 1 1
6 2402 1 1 15 VAL HB H 5.247 -7.639 3.299 1.00 . A A . 15 VAL HB 1 1
6 2403 1 1 15 VAL HG11 H 4.543 -8.972 5.688 1.00 . A A . 15 VAL HG11 1 1
6 2404 1 1 15 VAL HG12 H 5.620 -7.645 6.124 1.00 . A A . 15 VAL HG12 1 1
6 2405 1 1 15 VAL HG13 H 6.133 -8.842 4.935 1.00 . A A . 15 VAL HG13 1 1
6 2406 1 1 15 VAL HG21 H 3.166 -8.875 3.795 1.00 . A A . 15 VAL HG21 1 1
6 2407 1 1 15 VAL HG22 H 2.871 -7.281 3.100 1.00 . A A . 15 VAL HG22 1 1
6 2408 1 1 15 VAL HG23 H 2.652 -7.542 4.831 1.00 . A A . 15 VAL HG23 1 1
6 2409 1 1 15 VAL N N 4.081 -5.126 3.566 1.00 . A A . 15 VAL N 1 1
6 2410 1 1 15 VAL O O 6.969 -5.642 5.578 1.00 . A A . 15 VAL O 1 1
6 2411 1 1 16 ILE C C 8.558 -3.357 3.476 1.00 . A A . 16 ILE C 1 1
6 2412 1 1 16 ILE CA C 8.267 -4.848 3.288 1.00 . A A . 16 ILE CA 1 1
6 2413 1 1 16 ILE CB C 8.876 -5.317 1.946 1.00 . A A . 16 ILE CB 1 1
6 2414 1 1 16 ILE CD1 C 8.774 -4.985 -0.582 1.00 . A A . 16 ILE CD1 1 1
6 2415 1 1 16 ILE CG1 C 8.173 -4.644 0.764 1.00 . A A . 16 ILE CG1 1 1
6 2416 1 1 16 ILE CG2 C 8.790 -6.832 1.831 1.00 . A A . 16 ILE CG2 1 1
6 2417 1 1 16 ILE H H 6.292 -5.155 2.580 1.00 . A A . 16 ILE H 1 1
6 2418 1 1 16 ILE HA H 8.772 -5.387 4.075 1.00 . A A . 16 ILE HA 1 1
6 2419 1 1 16 ILE HB H 9.920 -5.040 1.937 1.00 . A A . 16 ILE HB 1 1
6 2420 1 1 16 ILE HD11 H 8.373 -4.322 -1.335 1.00 . A A . 16 ILE HD11 1 1
6 2421 1 1 16 ILE HD12 H 8.534 -6.006 -0.837 1.00 . A A . 16 ILE HD12 1 1
6 2422 1 1 16 ILE HD13 H 9.847 -4.868 -0.538 1.00 . A A . 16 ILE HD13 1 1
6 2423 1 1 16 ILE HG12 H 7.138 -4.949 0.749 1.00 . A A . 16 ILE HG12 1 1
6 2424 1 1 16 ILE HG13 H 8.223 -3.571 0.888 1.00 . A A . 16 ILE HG13 1 1
6 2425 1 1 16 ILE HG21 H 8.068 -7.208 2.541 1.00 . A A . 16 ILE HG21 1 1
6 2426 1 1 16 ILE HG22 H 9.758 -7.264 2.038 1.00 . A A . 16 ILE HG22 1 1
6 2427 1 1 16 ILE HG23 H 8.484 -7.101 0.830 1.00 . A A . 16 ILE HG23 1 1
6 2428 1 1 16 ILE N N 6.850 -5.185 3.384 1.00 . A A . 16 ILE N 1 1
6 2429 1 1 16 ILE O O 9.714 -2.943 3.380 1.00 . A A . 16 ILE O 1 1
6 2430 1 1 17 GLY C C 6.653 -0.213 3.615 1.00 . A A . 17 GLY C 1 1
6 2431 1 1 17 GLY CA C 7.812 -1.128 3.961 1.00 . A A . 17 GLY CA 1 1
6 2432 1 1 17 GLY H H 6.632 -2.900 3.849 1.00 . A A . 17 GLY H 1 1
6 2433 1 1 17 GLY HA2 H 8.070 -0.974 4.998 1.00 . A A . 17 GLY HA2 1 1
6 2434 1 1 17 GLY HA3 H 8.662 -0.854 3.353 1.00 . A A . 17 GLY HA3 1 1
6 2435 1 1 17 GLY N N 7.544 -2.545 3.761 1.00 . A A . 17 GLY N 1 1
6 2436 1 1 17 GLY O O 6.483 0.833 4.242 1.00 . A A . 17 GLY O 1 1
6 2437 1 1 18 CYS C C 3.664 0.318 3.255 1.00 . A A . 18 CYS C 1 1
6 2438 1 1 18 CYS CA C 4.747 0.246 2.179 1.00 . A A . 18 CYS CA 1 1
6 2439 1 1 18 CYS CB C 4.162 -0.290 0.874 1.00 . A A . 18 CYS CB 1 1
6 2440 1 1 18 CYS H H 6.071 -1.413 2.128 1.00 . A A . 18 CYS H 1 1
6 2441 1 1 18 CYS HA H 5.121 1.244 2.005 1.00 . A A . 18 CYS HA 1 1
6 2442 1 1 18 CYS HB2 H 3.865 -1.318 1.016 1.00 . A A . 18 CYS HB2 1 1
6 2443 1 1 18 CYS HB3 H 3.296 0.294 0.607 1.00 . A A . 18 CYS HB3 1 1
6 2444 1 1 18 CYS N N 5.876 -0.579 2.606 1.00 . A A . 18 CYS N 1 1
6 2445 1 1 18 CYS O O 3.704 -0.413 4.238 1.00 . A A . 18 CYS O 1 1
6 2446 1 1 18 CYS SG S 5.318 -0.235 -0.531 1.00 . A A . 18 CYS SG 1 1
6 2447 1 1 19 SER C C 0.347 1.834 3.299 1.00 . A A . 19 SER C 1 1
6 2448 1 1 19 SER CA C 1.620 1.388 4.013 1.00 . A A . 19 SER CA 1 1
6 2449 1 1 19 SER CB C 2.025 2.414 5.076 1.00 . A A . 19 SER CB 1 1
6 2450 1 1 19 SER H H 2.732 1.777 2.263 1.00 . A A . 19 SER H 1 1
6 2451 1 1 19 SER HA H 1.438 0.438 4.491 1.00 . A A . 19 SER HA 1 1
6 2452 1 1 19 SER HB2 H 1.148 2.732 5.620 1.00 . A A . 19 SER HB2 1 1
6 2453 1 1 19 SER HB3 H 2.729 1.961 5.760 1.00 . A A . 19 SER HB3 1 1
6 2454 1 1 19 SER HG H 2.997 3.305 3.625 1.00 . A A . 19 SER HG 1 1
6 2455 1 1 19 SER N N 2.706 1.211 3.063 1.00 . A A . 19 SER N 1 1
6 2456 1 1 19 SER O O 0.391 2.695 2.412 1.00 . A A . 19 SER O 1 1
6 2457 1 1 19 SER OG O 2.633 3.553 4.480 1.00 . A A . 19 SER OG 1 1
6 2458 1 1 20 CYS C C -2.518 2.948 3.445 1.00 . A A . 20 CYS C 1 1
6 2459 1 1 20 CYS CA C -2.060 1.542 3.067 1.00 . A A . 20 CYS CA 1 1
6 2460 1 1 20 CYS CB C -3.113 0.518 3.501 1.00 . A A . 20 CYS CB 1 1
6 2461 1 1 20 CYS H H -0.730 0.530 4.372 1.00 . A A . 20 CYS H 1 1
6 2462 1 1 20 CYS HA H -1.945 1.493 1.994 1.00 . A A . 20 CYS HA 1 1
6 2463 1 1 20 CYS HB2 H -2.834 -0.453 3.120 1.00 . A A . 20 CYS HB2 1 1
6 2464 1 1 20 CYS HB3 H -3.146 0.480 4.579 1.00 . A A . 20 CYS HB3 1 1
6 2465 1 1 20 CYS N N -0.773 1.230 3.670 1.00 . A A . 20 CYS N 1 1
6 2466 1 1 20 CYS O O -2.563 3.307 4.623 1.00 . A A . 20 CYS O 1 1
6 2467 1 1 20 CYS SG S -4.798 0.882 2.904 1.00 . A A . 20 CYS SG 1 1
6 2468 1 1 21 LYS C C -4.264 5.510 1.531 1.00 . A A . 21 LYS C 1 1
6 2469 1 1 21 LYS CA C -3.312 5.104 2.652 1.00 . A A . 21 LYS CA 1 1
6 2470 1 1 21 LYS CB C -2.111 6.051 2.700 1.00 . A A . 21 LYS CB 1 1
6 2471 1 1 21 LYS CD C -1.298 8.419 2.773 1.00 . A A . 21 LYS CD 1 1
6 2472 1 1 21 LYS CE C -1.707 9.876 2.902 1.00 . A A . 21 LYS CE 1 1
6 2473 1 1 21 LYS CG C -2.475 7.491 3.013 1.00 . A A . 21 LYS CG 1 1
6 2474 1 1 21 LYS H H -2.797 3.400 1.518 1.00 . A A . 21 LYS H 1 1
6 2475 1 1 21 LYS HA H -3.835 5.141 3.595 1.00 . A A . 21 LYS HA 1 1
6 2476 1 1 21 LYS HB2 H -1.425 5.704 3.459 1.00 . A A . 21 LYS HB2 1 1
6 2477 1 1 21 LYS HB3 H -1.614 6.030 1.743 1.00 . A A . 21 LYS HB3 1 1
6 2478 1 1 21 LYS HD2 H -0.528 8.206 3.499 1.00 . A A . 21 LYS HD2 1 1
6 2479 1 1 21 LYS HD3 H -0.915 8.249 1.777 1.00 . A A . 21 LYS HD3 1 1
6 2480 1 1 21 LYS HE2 H -2.543 10.063 2.245 1.00 . A A . 21 LYS HE2 1 1
6 2481 1 1 21 LYS HE3 H -2.001 10.066 3.924 1.00 . A A . 21 LYS HE3 1 1
6 2482 1 1 21 LYS HG2 H -3.295 7.792 2.379 1.00 . A A . 21 LYS HG2 1 1
6 2483 1 1 21 LYS HG3 H -2.773 7.561 4.050 1.00 . A A . 21 LYS HG3 1 1
6 2484 1 1 21 LYS HZ1 H 0.128 10.281 1.992 1.00 . A A . 21 LYS HZ1 1 1
6 2485 1 1 21 LYS HZ2 H -0.151 11.179 3.398 1.00 . A A . 21 LYS HZ2 1 1
6 2486 1 1 21 LYS HZ3 H -0.954 11.582 1.965 1.00 . A A . 21 LYS HZ3 1 1
6 2487 1 1 21 LYS N N -2.856 3.742 2.439 1.00 . A A . 21 LYS N 1 1
6 2488 1 1 21 LYS NZ N -0.593 10.795 2.540 1.00 . A A . 21 LYS NZ 1 1
6 2489 1 1 21 LYS O O -3.943 5.359 0.361 1.00 . A A . 21 LYS O 1 1
6 2490 1 1 22 ASN C C -6.662 5.408 -0.201 1.00 . A A . 22 ASN C 1 1
6 2491 1 1 22 ASN CA C -6.466 6.431 0.930 1.00 . A A . 22 ASN CA 1 1
6 2492 1 1 22 ASN CB C -6.203 7.845 0.351 1.00 . A A . 22 ASN CB 1 1
6 2493 1 1 22 ASN CG C -4.814 8.057 -0.243 1.00 . A A . 22 ASN CG 1 1
6 2494 1 1 22 ASN H H -5.634 6.091 2.854 1.00 . A A . 22 ASN H 1 1
6 2495 1 1 22 ASN HA H -7.396 6.473 1.480 1.00 . A A . 22 ASN HA 1 1
6 2496 1 1 22 ASN HB2 H -6.925 8.038 -0.428 1.00 . A A . 22 ASN HB2 1 1
6 2497 1 1 22 ASN HB3 H -6.346 8.572 1.139 1.00 . A A . 22 ASN HB3 1 1
6 2498 1 1 22 ASN HD21 H -5.469 7.583 -2.052 1.00 . A A . 22 ASN HD21 1 1
6 2499 1 1 22 ASN HD22 H -3.787 7.967 -1.946 1.00 . A A . 22 ASN HD22 1 1
6 2500 1 1 22 ASN N N -5.442 6.009 1.898 1.00 . A A . 22 ASN N 1 1
6 2501 1 1 22 ASN ND2 N -4.680 7.851 -1.545 1.00 . A A . 22 ASN ND2 1 1
6 2502 1 1 22 ASN O O -6.774 5.778 -1.377 1.00 . A A . 22 ASN O 1 1
6 2503 1 1 22 ASN OD1 O -3.870 8.401 0.467 1.00 . A A . 22 ASN OD1 1 1
6 2504 1 1 23 LYS C C -5.673 2.652 -1.571 1.00 . A A . 23 LYS C 1 1
6 2505 1 1 23 LYS CA C -6.937 3.008 -0.765 1.00 . A A . 23 LYS CA 1 1
6 2506 1 1 23 LYS CB C -8.154 3.317 -1.675 1.00 . A A . 23 LYS CB 1 1
6 2507 1 1 23 LYS CD C -7.549 3.162 -4.139 1.00 . A A . 23 LYS CD 1 1
6 2508 1 1 23 LYS CE C -8.281 4.401 -4.647 1.00 . A A . 23 LYS CE 1 1
6 2509 1 1 23 LYS CG C -8.262 2.502 -2.960 1.00 . A A . 23 LYS CG 1 1
6 2510 1 1 23 LYS H H -6.642 3.911 1.132 1.00 . A A . 23 LYS H 1 1
6 2511 1 1 23 LYS HA H -7.188 2.146 -0.164 1.00 . A A . 23 LYS HA 1 1
6 2512 1 1 23 LYS HB2 H -9.053 3.135 -1.105 1.00 . A A . 23 LYS HB2 1 1
6 2513 1 1 23 LYS HB3 H -8.123 4.364 -1.944 1.00 . A A . 23 LYS HB3 1 1
6 2514 1 1 23 LYS HD2 H -6.557 3.451 -3.828 1.00 . A A . 23 LYS HD2 1 1
6 2515 1 1 23 LYS HD3 H -7.476 2.446 -4.945 1.00 . A A . 23 LYS HD3 1 1
6 2516 1 1 23 LYS HE2 H -7.901 4.650 -5.625 1.00 . A A . 23 LYS HE2 1 1
6 2517 1 1 23 LYS HE3 H -9.335 4.171 -4.722 1.00 . A A . 23 LYS HE3 1 1
6 2518 1 1 23 LYS HG2 H -7.821 1.531 -2.791 1.00 . A A . 23 LYS HG2 1 1
6 2519 1 1 23 LYS HG3 H -9.306 2.382 -3.207 1.00 . A A . 23 LYS HG3 1 1
6 2520 1 1 23 LYS HZ1 H -7.707 6.378 -4.285 1.00 . A A . 23 LYS HZ1 1 1
6 2521 1 1 23 LYS HZ2 H -7.462 5.346 -2.965 1.00 . A A . 23 LYS HZ2 1 1
6 2522 1 1 23 LYS HZ3 H -9.024 5.868 -3.355 1.00 . A A . 23 LYS HZ3 1 1
6 2523 1 1 23 LYS N N -6.726 4.121 0.177 1.00 . A A . 23 LYS N 1 1
6 2524 1 1 23 LYS NZ N -8.107 5.580 -3.752 1.00 . A A . 23 LYS NZ 1 1
6 2525 1 1 23 LYS O O -5.624 1.612 -2.226 1.00 . A A . 23 LYS O 1 1
6 2526 1 1 24 VAL C C -2.246 2.999 -1.265 1.00 . A A . 24 VAL C 1 1
6 2527 1 1 24 VAL CA C -3.409 3.197 -2.235 1.00 . A A . 24 VAL CA 1 1
6 2528 1 1 24 VAL CB C -3.053 4.329 -3.227 1.00 . A A . 24 VAL CB 1 1
6 2529 1 1 24 VAL CG1 C -1.842 3.952 -4.070 1.00 . A A . 24 VAL CG1 1 1
6 2530 1 1 24 VAL CG2 C -4.240 4.663 -4.117 1.00 . A A . 24 VAL CG2 1 1
6 2531 1 1 24 VAL H H -4.701 4.294 -0.957 1.00 . A A . 24 VAL H 1 1
6 2532 1 1 24 VAL HA H -3.555 2.285 -2.796 1.00 . A A . 24 VAL HA 1 1
6 2533 1 1 24 VAL HB H -2.802 5.211 -2.656 1.00 . A A . 24 VAL HB 1 1
6 2534 1 1 24 VAL HG11 H -1.462 2.995 -3.746 1.00 . A A . 24 VAL HG11 1 1
6 2535 1 1 24 VAL HG12 H -1.075 4.702 -3.953 1.00 . A A . 24 VAL HG12 1 1
6 2536 1 1 24 VAL HG13 H -2.132 3.891 -5.109 1.00 . A A . 24 VAL HG13 1 1
6 2537 1 1 24 VAL HG21 H -5.158 4.487 -3.575 1.00 . A A . 24 VAL HG21 1 1
6 2538 1 1 24 VAL HG22 H -4.217 4.038 -4.998 1.00 . A A . 24 VAL HG22 1 1
6 2539 1 1 24 VAL HG23 H -4.190 5.701 -4.411 1.00 . A A . 24 VAL HG23 1 1
6 2540 1 1 24 VAL N N -4.644 3.482 -1.511 1.00 . A A . 24 VAL N 1 1
6 2541 1 1 24 VAL O O -2.075 3.761 -0.324 1.00 . A A . 24 VAL O 1 1
6 2542 1 1 25 CYS C C 0.900 2.546 -1.057 1.00 . A A . 25 CYS C 1 1
6 2543 1 1 25 CYS CA C -0.312 1.732 -0.615 1.00 . A A . 25 CYS CA 1 1
6 2544 1 1 25 CYS CB C -0.007 0.235 -0.553 1.00 . A A . 25 CYS CB 1 1
6 2545 1 1 25 CYS H H -1.614 1.384 -2.252 1.00 . A A . 25 CYS H 1 1
6 2546 1 1 25 CYS HA H -0.595 2.064 0.375 1.00 . A A . 25 CYS HA 1 1
6 2547 1 1 25 CYS HB2 H -0.114 -0.194 -1.540 1.00 . A A . 25 CYS HB2 1 1
6 2548 1 1 25 CYS HB3 H 1.005 0.086 -0.208 1.00 . A A . 25 CYS HB3 1 1
6 2549 1 1 25 CYS N N -1.446 1.980 -1.486 1.00 . A A . 25 CYS N 1 1
6 2550 1 1 25 CYS O O 1.340 2.459 -2.208 1.00 . A A . 25 CYS O 1 1
6 2551 1 1 25 CYS SG S -1.128 -0.651 0.581 1.00 . A A . 25 CYS SG 1 1
6 2552 1 1 26 TYR C C 3.736 3.873 0.514 1.00 . A A . 26 TYR C 1 1
6 2553 1 1 26 TYR CA C 2.574 4.201 -0.415 1.00 . A A . 26 TYR CA 1 1
6 2554 1 1 26 TYR CB C 2.238 5.689 -0.236 1.00 . A A . 26 TYR CB 1 1
6 2555 1 1 26 TYR CD1 C 1.229 6.725 -2.310 1.00 . A A . 26 TYR CD1 1 1
6 2556 1 1 26 TYR CD2 C -0.220 6.196 -0.495 1.00 . A A . 26 TYR CD2 1 1
6 2557 1 1 26 TYR CE1 C 0.156 7.227 -3.024 1.00 . A A . 26 TYR CE1 1 1
6 2558 1 1 26 TYR CE2 C -1.297 6.690 -1.205 1.00 . A A . 26 TYR CE2 1 1
6 2559 1 1 26 TYR CG C 1.058 6.200 -1.036 1.00 . A A . 26 TYR CG 1 1
6 2560 1 1 26 TYR CZ C -1.106 7.206 -2.467 1.00 . A A . 26 TYR CZ 1 1
6 2561 1 1 26 TYR H H 1.013 3.380 0.760 1.00 . A A . 26 TYR H 1 1
6 2562 1 1 26 TYR HA H 2.879 4.029 -1.436 1.00 . A A . 26 TYR HA 1 1
6 2563 1 1 26 TYR HB2 H 2.021 5.870 0.807 1.00 . A A . 26 TYR HB2 1 1
6 2564 1 1 26 TYR HB3 H 3.102 6.273 -0.516 1.00 . A A . 26 TYR HB3 1 1
6 2565 1 1 26 TYR HD1 H 2.217 6.735 -2.746 1.00 . A A . 26 TYR HD1 1 1
6 2566 1 1 26 TYR HD2 H -0.369 5.792 0.494 1.00 . A A . 26 TYR HD2 1 1
6 2567 1 1 26 TYR HE1 H 0.309 7.631 -4.015 1.00 . A A . 26 TYR HE1 1 1
6 2568 1 1 26 TYR HE2 H -2.285 6.673 -0.767 1.00 . A A . 26 TYR HE2 1 1
6 2569 1 1 26 TYR HH H -1.862 8.123 -3.979 1.00 . A A . 26 TYR HH 1 1
6 2570 1 1 26 TYR N N 1.423 3.351 -0.136 1.00 . A A . 26 TYR N 1 1
6 2571 1 1 26 TYR O O 3.541 3.379 1.624 1.00 . A A . 26 TYR O 1 1
6 2572 1 1 26 TYR OH O -2.177 7.708 -3.171 1.00 . A A . 26 TYR OH 1 1
6 2573 1 1 27 LEU C C 6.903 5.320 0.793 1.00 . A A . 27 LEU C 1 1
6 2574 1 1 27 LEU CA C 6.149 4.002 0.828 1.00 . A A . 27 LEU CA 1 1
6 2575 1 1 27 LEU CB C 7.002 2.876 0.227 1.00 . A A . 27 LEU CB 1 1
6 2576 1 1 27 LEU CD1 C 8.609 0.973 0.521 1.00 . A A . 27 LEU CD1 1 1
6 2577 1 1 27 LEU CD2 C 9.098 3.157 1.613 1.00 . A A . 27 LEU CD2 1 1
6 2578 1 1 27 LEU CG C 7.997 2.197 1.181 1.00 . A A . 27 LEU CG 1 1
6 2579 1 1 27 LEU H H 5.005 4.616 -0.823 1.00 . A A . 27 LEU H 1 1
6 2580 1 1 27 LEU HA H 5.881 3.763 1.847 1.00 . A A . 27 LEU HA 1 1
6 2581 1 1 27 LEU HB2 H 6.336 2.118 -0.156 1.00 . A A . 27 LEU HB2 1 1
6 2582 1 1 27 LEU HB3 H 7.561 3.285 -0.602 1.00 . A A . 27 LEU HB3 1 1
6 2583 1 1 27 LEU HD11 H 9.626 1.190 0.228 1.00 . A A . 27 LEU HD11 1 1
6 2584 1 1 27 LEU HD12 H 8.031 0.708 -0.353 1.00 . A A . 27 LEU HD12 1 1
6 2585 1 1 27 LEU HD13 H 8.604 0.147 1.217 1.00 . A A . 27 LEU HD13 1 1
6 2586 1 1 27 LEU HD21 H 8.693 4.155 1.697 1.00 . A A . 27 LEU HD21 1 1
6 2587 1 1 27 LEU HD22 H 9.890 3.149 0.879 1.00 . A A . 27 LEU HD22 1 1
6 2588 1 1 27 LEU HD23 H 9.491 2.847 2.570 1.00 . A A . 27 LEU HD23 1 1
6 2589 1 1 27 LEU HG H 7.471 1.869 2.067 1.00 . A A . 27 LEU HG 1 1
6 2590 1 1 27 LEU N N 4.934 4.196 0.061 1.00 . A A . 27 LEU N 1 1
6 2591 1 1 27 LEU O O 7.433 5.706 -0.247 1.00 . A A . 27 LEU O 1 1
6 2592 1 1 28 ASN C C 6.940 8.285 0.991 1.00 . A A . 28 ASN C 1 1
6 2593 1 1 28 ASN CA C 7.557 7.328 2.014 1.00 . A A . 28 ASN CA 1 1
6 2594 1 1 28 ASN CB C 9.074 7.202 1.802 1.00 . A A . 28 ASN CB 1 1
6 2595 1 1 28 ASN CG C 9.825 8.472 2.168 1.00 . A A . 28 ASN CG 1 1
6 2596 1 1 28 ASN H H 6.430 5.667 2.694 1.00 . A A . 28 ASN H 1 1
6 2597 1 1 28 ASN HA H 7.370 7.715 3.005 1.00 . A A . 28 ASN HA 1 1
6 2598 1 1 28 ASN HB2 H 9.452 6.396 2.415 1.00 . A A . 28 ASN HB2 1 1
6 2599 1 1 28 ASN HB3 H 9.268 6.979 0.763 1.00 . A A . 28 ASN HB3 1 1
6 2600 1 1 28 ASN HD21 H 10.559 8.605 0.329 1.00 . A A . 28 ASN HD21 1 1
6 2601 1 1 28 ASN HD22 H 11.039 9.850 1.422 1.00 . A A . 28 ASN HD22 1 1
6 2602 1 1 28 ASN N N 6.904 6.022 1.916 1.00 . A A . 28 ASN N 1 1
6 2603 1 1 28 ASN ND2 N 10.548 9.032 1.209 1.00 . A A . 28 ASN ND2 1 1
6 2604 1 1 28 ASN O O 7.642 9.005 0.281 1.00 . A A . 28 ASN O 1 1
6 2605 1 1 28 ASN OD1 O 9.756 8.941 3.301 1.00 . A A . 28 ASN OD1 1 1
6 2606 1 1 29 SER C C 4.937 8.618 -1.453 1.00 . A A . 29 SER C 1 1
6 2607 1 1 29 SER CA C 4.820 9.085 0.005 1.00 . A A . 29 SER CA 1 1
6 2608 1 1 29 SER CB C 5.210 10.561 0.133 1.00 . A A . 29 SER CB 1 1
6 2609 1 1 29 SER H H 5.130 7.641 1.516 1.00 . A A . 29 SER H 1 1
6 2610 1 1 29 SER HA H 3.785 8.984 0.300 1.00 . A A . 29 SER HA 1 1
6 2611 1 1 29 SER HB2 H 6.248 10.682 -0.139 1.00 . A A . 29 SER HB2 1 1
6 2612 1 1 29 SER HB3 H 4.593 11.154 -0.525 1.00 . A A . 29 SER HB3 1 1
6 2613 1 1 29 SER HG H 5.874 11.318 1.814 1.00 . A A . 29 SER HG 1 1
6 2614 1 1 29 SER N N 5.606 8.253 0.924 1.00 . A A . 29 SER N 1 1
6 2615 1 1 29 SER O O 4.255 9.145 -2.332 1.00 . A A . 29 SER O 1 1
6 2616 1 1 29 SER OG O 5.030 11.015 1.466 1.00 . A A . 29 SER OG 1 1
6 2617 1 1 30 ILE C C 4.947 5.983 -3.317 1.00 . A A . 30 ILE C 1 1
6 2618 1 1 30 ILE CA C 5.952 7.101 -3.058 1.00 . A A . 30 ILE CA 1 1
6 2619 1 1 30 ILE CB C 7.387 6.564 -3.273 1.00 . A A . 30 ILE CB 1 1
6 2620 1 1 30 ILE CD1 C 9.850 7.173 -3.011 1.00 . A A . 30 ILE CD1 1 1
6 2621 1 1 30 ILE CG1 C 8.416 7.652 -2.948 1.00 . A A . 30 ILE CG1 1 1
6 2622 1 1 30 ILE CG2 C 7.566 6.070 -4.703 1.00 . A A . 30 ILE CG2 1 1
6 2623 1 1 30 ILE H H 6.294 7.226 -0.972 1.00 . A A . 30 ILE H 1 1
6 2624 1 1 30 ILE HA H 5.778 7.905 -3.757 1.00 . A A . 30 ILE HA 1 1
6 2625 1 1 30 ILE HB H 7.537 5.726 -2.607 1.00 . A A . 30 ILE HB 1 1
6 2626 1 1 30 ILE HD11 H 9.979 6.535 -3.873 1.00 . A A . 30 ILE HD11 1 1
6 2627 1 1 30 ILE HD12 H 10.085 6.618 -2.115 1.00 . A A . 30 ILE HD12 1 1
6 2628 1 1 30 ILE HD13 H 10.511 8.024 -3.091 1.00 . A A . 30 ILE HD13 1 1
6 2629 1 1 30 ILE HG12 H 8.307 8.462 -3.654 1.00 . A A . 30 ILE HG12 1 1
6 2630 1 1 30 ILE HG13 H 8.231 8.024 -1.951 1.00 . A A . 30 ILE HG13 1 1
6 2631 1 1 30 ILE HG21 H 8.560 5.665 -4.823 1.00 . A A . 30 ILE HG21 1 1
6 2632 1 1 30 ILE HG22 H 7.427 6.892 -5.389 1.00 . A A . 30 ILE HG22 1 1
6 2633 1 1 30 ILE HG23 H 6.837 5.300 -4.913 1.00 . A A . 30 ILE HG23 1 1
6 2634 1 1 30 ILE N N 5.780 7.624 -1.708 1.00 . A A . 30 ILE N 1 1
6 2635 1 1 30 ILE O O 4.765 5.106 -2.479 1.00 . A A . 30 ILE O 1 1
6 2636 1 1 31 SER C C 3.968 3.653 -4.985 1.00 . A A . 31 SER C 1 1
6 2637 1 1 31 SER CA C 3.305 5.014 -4.819 1.00 . A A . 31 SER CA 1 1
6 2638 1 1 31 SER CB C 2.575 5.406 -6.108 1.00 . A A . 31 SER CB 1 1
6 2639 1 1 31 SER H H 4.473 6.749 -5.094 1.00 . A A . 31 SER H 1 1
6 2640 1 1 31 SER HA H 2.587 4.949 -4.017 1.00 . A A . 31 SER HA 1 1
6 2641 1 1 31 SER HB2 H 2.163 6.397 -5.996 1.00 . A A . 31 SER HB2 1 1
6 2642 1 1 31 SER HB3 H 3.274 5.397 -6.931 1.00 . A A . 31 SER HB3 1 1
6 2643 1 1 31 SER HG H 1.151 4.706 -7.260 1.00 . A A . 31 SER HG 1 1
6 2644 1 1 31 SER N N 4.292 6.024 -4.468 1.00 . A A . 31 SER N 1 1
6 2645 1 1 31 SER O O 4.927 3.503 -5.740 1.00 . A A . 31 SER O 1 1
6 2646 1 1 31 SER OG O 1.520 4.502 -6.395 1.00 . A A . 31 SER OG 1 1
7 2647 1 1 1 CYS C C 3.399 0.533 -5.294 1.00 . A A . 1 CYS C 1 1
7 2648 1 1 1 CYS CA C 4.009 1.319 -4.146 1.00 . A A . 1 CYS CA 1 1
7 2649 1 1 1 CYS CB C 3.681 0.619 -2.824 1.00 . A A . 1 CYS CB 1 1
7 2650 1 1 1 CYS H1 H 2.704 2.906 -3.614 1.00 . A A . 1 CYS H1 1 1
7 2651 1 1 1 CYS HA H 5.080 1.359 -4.275 1.00 . A A . 1 CYS HA 1 1
7 2652 1 1 1 CYS HB2 H 2.610 0.590 -2.700 1.00 . A A . 1 CYS HB2 1 1
7 2653 1 1 1 CYS HB3 H 4.057 -0.393 -2.857 1.00 . A A . 1 CYS HB3 1 1
7 2654 1 1 1 CYS N N 3.497 2.689 -4.153 1.00 . A A . 1 CYS N 1 1
7 2655 1 1 1 CYS O O 3.780 -0.601 -5.562 1.00 . A A . 1 CYS O 1 1
7 2656 1 1 1 CYS SG S 4.381 1.425 -1.351 1.00 . A A . 1 CYS SG 1 1
7 2657 1 1 2 GLY C C 0.891 -0.625 -6.652 1.00 . A A . 2 GLY C 1 1
7 2658 1 1 2 GLY CA C 1.777 0.525 -7.086 1.00 . A A . 2 GLY CA 1 1
7 2659 1 1 2 GLY H H 2.194 2.071 -5.697 1.00 . A A . 2 GLY H 1 1
7 2660 1 1 2 GLY HA2 H 1.174 1.261 -7.596 1.00 . A A . 2 GLY HA2 1 1
7 2661 1 1 2 GLY HA3 H 2.525 0.150 -7.770 1.00 . A A . 2 GLY HA3 1 1
7 2662 1 1 2 GLY N N 2.445 1.161 -5.965 1.00 . A A . 2 GLY N 1 1
7 2663 1 1 2 GLY O O 0.727 -1.600 -7.380 1.00 . A A . 2 GLY O 1 1
7 2664 1 1 3 GLU C C -1.770 -0.845 -4.277 1.00 . A A . 3 GLU C 1 1
7 2665 1 1 3 GLU CA C -0.583 -1.517 -4.939 1.00 . A A . 3 GLU CA 1 1
7 2666 1 1 3 GLU CB C 0.157 -2.422 -3.953 1.00 . A A . 3 GLU CB 1 1
7 2667 1 1 3 GLU CD C 0.208 -4.746 -2.940 1.00 . A A . 3 GLU CD 1 1
7 2668 1 1 3 GLU CG C -0.654 -3.626 -3.496 1.00 . A A . 3 GLU CG 1 1
7 2669 1 1 3 GLU H H 0.465 0.311 -4.945 1.00 . A A . 3 GLU H 1 1
7 2670 1 1 3 GLU HA H -0.937 -2.112 -5.769 1.00 . A A . 3 GLU HA 1 1
7 2671 1 1 3 GLU HB2 H 1.054 -2.778 -4.420 1.00 . A A . 3 GLU HB2 1 1
7 2672 1 1 3 GLU HB3 H 0.420 -1.843 -3.081 1.00 . A A . 3 GLU HB3 1 1
7 2673 1 1 3 GLU HG2 H -1.341 -3.310 -2.726 1.00 . A A . 3 GLU HG2 1 1
7 2674 1 1 3 GLU HG3 H -1.213 -4.007 -4.339 1.00 . A A . 3 GLU HG3 1 1
7 2675 1 1 3 GLU N N 0.305 -0.496 -5.470 1.00 . A A . 3 GLU N 1 1
7 2676 1 1 3 GLU O O -1.624 0.192 -3.625 1.00 . A A . 3 GLU O 1 1
7 2677 1 1 3 GLU OE1 O 1.133 -4.458 -2.155 1.00 . A A . 3 GLU OE1 1 1
7 2678 1 1 3 GLU OE2 O -0.059 -5.918 -3.257 1.00 . A A . 3 GLU OE2 1 1
7 2679 1 1 4 SER C C -4.772 -1.687 -2.831 1.00 . A A . 4 SER C 1 1
7 2680 1 1 4 SER CA C -4.161 -0.830 -3.935 1.00 . A A . 4 SER CA 1 1
7 2681 1 1 4 SER CB C -5.178 -0.621 -5.056 1.00 . A A . 4 SER CB 1 1
7 2682 1 1 4 SER H H -2.996 -2.214 -5.033 1.00 . A A . 4 SER H 1 1
7 2683 1 1 4 SER HA H -3.907 0.132 -3.520 1.00 . A A . 4 SER HA 1 1
7 2684 1 1 4 SER HB2 H -6.124 -0.321 -4.630 1.00 . A A . 4 SER HB2 1 1
7 2685 1 1 4 SER HB3 H -4.821 0.150 -5.723 1.00 . A A . 4 SER HB3 1 1
7 2686 1 1 4 SER HG H -5.250 -2.575 -5.217 1.00 . A A . 4 SER HG 1 1
7 2687 1 1 4 SER N N -2.945 -1.406 -4.482 1.00 . A A . 4 SER N 1 1
7 2688 1 1 4 SER O O -5.004 -2.882 -3.005 1.00 . A A . 4 SER O 1 1
7 2689 1 1 4 SER OG O -5.369 -1.813 -5.797 1.00 . A A . 4 SER OG 1 1
7 2690 1 1 5 CYS C C -7.173 -1.330 -0.537 1.00 . A A . 5 CYS C 1 1
7 2691 1 1 5 CYS CA C -5.690 -1.691 -0.573 1.00 . A A . 5 CYS CA 1 1
7 2692 1 1 5 CYS CB C -4.994 -1.247 0.717 1.00 . A A . 5 CYS CB 1 1
7 2693 1 1 5 CYS H H -4.883 -0.079 -1.665 1.00 . A A . 5 CYS H 1 1
7 2694 1 1 5 CYS HA H -5.586 -2.760 -0.691 1.00 . A A . 5 CYS HA 1 1
7 2695 1 1 5 CYS HB2 H -5.631 -1.478 1.558 1.00 . A A . 5 CYS HB2 1 1
7 2696 1 1 5 CYS HB3 H -4.061 -1.780 0.819 1.00 . A A . 5 CYS HB3 1 1
7 2697 1 1 5 CYS N N -5.067 -1.043 -1.715 1.00 . A A . 5 CYS N 1 1
7 2698 1 1 5 CYS O O -7.749 -1.085 0.521 1.00 . A A . 5 CYS O 1 1
7 2699 1 1 5 CYS SG S -4.625 0.538 0.774 1.00 . A A . 5 CYS SG 1 1
7 2700 1 1 6 ALA C C -10.112 -1.917 -1.214 1.00 . A A . 6 ALA C 1 1
7 2701 1 1 6 ALA CA C -9.180 -0.919 -1.885 1.00 . A A . 6 ALA CA 1 1
7 2702 1 1 6 ALA CB C -9.520 -0.805 -3.363 1.00 . A A . 6 ALA CB 1 1
7 2703 1 1 6 ALA H H -7.236 -1.462 -2.522 1.00 . A A . 6 ALA H 1 1
7 2704 1 1 6 ALA HA H -9.326 0.047 -1.436 1.00 . A A . 6 ALA HA 1 1
7 2705 1 1 6 ALA HB1 H -8.817 -1.387 -3.939 1.00 . A A . 6 ALA HB1 1 1
7 2706 1 1 6 ALA HB2 H -9.464 0.231 -3.667 1.00 . A A . 6 ALA HB2 1 1
7 2707 1 1 6 ALA HB3 H -10.519 -1.178 -3.532 1.00 . A A . 6 ALA HB3 1 1
7 2708 1 1 6 ALA N N -7.769 -1.275 -1.724 1.00 . A A . 6 ALA N 1 1
7 2709 1 1 6 ALA O O -11.121 -1.539 -0.626 1.00 . A A . 6 ALA O 1 1
7 2710 1 1 7 MET C C -10.175 -4.509 0.692 1.00 . A A . 7 MET C 1 1
7 2711 1 1 7 MET CA C -10.592 -4.246 -0.742 1.00 . A A . 7 MET CA 1 1
7 2712 1 1 7 MET CB C -10.442 -5.533 -1.552 1.00 . A A . 7 MET CB 1 1
7 2713 1 1 7 MET CE C -14.056 -7.538 -0.945 1.00 . A A . 7 MET CE 1 1
7 2714 1 1 7 MET CG C -11.456 -6.607 -1.189 1.00 . A A . 7 MET CG 1 1
7 2715 1 1 7 MET H H -8.965 -3.414 -1.813 1.00 . A A . 7 MET H 1 1
7 2716 1 1 7 MET HA H -11.621 -3.931 -0.759 1.00 . A A . 7 MET HA 1 1
7 2717 1 1 7 MET HB2 H -10.549 -5.298 -2.597 1.00 . A A . 7 MET HB2 1 1
7 2718 1 1 7 MET HB3 H -9.454 -5.933 -1.386 1.00 . A A . 7 MET HB3 1 1
7 2719 1 1 7 MET HE1 H -13.750 -7.748 0.068 1.00 . A A . 7 MET HE1 1 1
7 2720 1 1 7 MET HE2 H -13.848 -8.395 -1.569 1.00 . A A . 7 MET HE2 1 1
7 2721 1 1 7 MET HE3 H -15.115 -7.326 -0.966 1.00 . A A . 7 MET HE3 1 1
7 2722 1 1 7 MET HG2 H -11.226 -7.503 -1.745 1.00 . A A . 7 MET HG2 1 1
7 2723 1 1 7 MET HG3 H -11.379 -6.812 -0.132 1.00 . A A . 7 MET HG3 1 1
7 2724 1 1 7 MET N N -9.775 -3.186 -1.323 1.00 . A A . 7 MET N 1 1
7 2725 1 1 7 MET O O -10.972 -4.418 1.623 1.00 . A A . 7 MET O 1 1
7 2726 1 1 7 MET SD S -13.152 -6.118 -1.560 1.00 . A A . 7 MET SD 1 1
7 2727 1 1 8 ILE C C -7.235 -4.111 2.467 1.00 . A A . 8 ILE C 1 1
7 2728 1 1 8 ILE CA C -8.350 -5.096 2.166 1.00 . A A . 8 ILE CA 1 1
7 2729 1 1 8 ILE CB C -7.809 -6.539 2.284 1.00 . A A . 8 ILE CB 1 1
7 2730 1 1 8 ILE CD1 C -6.181 -8.215 1.256 1.00 . A A . 8 ILE CD1 1 1
7 2731 1 1 8 ILE CG1 C -6.828 -6.851 1.147 1.00 . A A . 8 ILE CG1 1 1
7 2732 1 1 8 ILE CG2 C -8.959 -7.539 2.291 1.00 . A A . 8 ILE CG2 1 1
7 2733 1 1 8 ILE H H -8.332 -4.872 0.064 1.00 . A A . 8 ILE H 1 1
7 2734 1 1 8 ILE HA H -9.137 -4.966 2.895 1.00 . A A . 8 ILE HA 1 1
7 2735 1 1 8 ILE HB H -7.291 -6.625 3.228 1.00 . A A . 8 ILE HB 1 1
7 2736 1 1 8 ILE HD11 H -5.111 -8.100 1.347 1.00 . A A . 8 ILE HD11 1 1
7 2737 1 1 8 ILE HD12 H -6.407 -8.793 0.371 1.00 . A A . 8 ILE HD12 1 1
7 2738 1 1 8 ILE HD13 H -6.563 -8.726 2.127 1.00 . A A . 8 ILE HD13 1 1
7 2739 1 1 8 ILE HG12 H -7.355 -6.809 0.206 1.00 . A A . 8 ILE HG12 1 1
7 2740 1 1 8 ILE HG13 H -6.042 -6.109 1.147 1.00 . A A . 8 ILE HG13 1 1
7 2741 1 1 8 ILE HG21 H -8.655 -8.441 1.781 1.00 . A A . 8 ILE HG21 1 1
7 2742 1 1 8 ILE HG22 H -9.813 -7.110 1.786 1.00 . A A . 8 ILE HG22 1 1
7 2743 1 1 8 ILE HG23 H -9.226 -7.773 3.311 1.00 . A A . 8 ILE HG23 1 1
7 2744 1 1 8 ILE N N -8.909 -4.827 0.853 1.00 . A A . 8 ILE N 1 1
7 2745 1 1 8 ILE O O -6.396 -3.838 1.609 1.00 . A A . 8 ILE O 1 1
7 2746 1 1 9 SER C C -4.908 -3.323 4.442 1.00 . A A . 9 SER C 1 1
7 2747 1 1 9 SER CA C -6.222 -2.614 4.105 1.00 . A A . 9 SER CA 1 1
7 2748 1 1 9 SER CB C -6.737 -1.821 5.311 1.00 . A A . 9 SER CB 1 1
7 2749 1 1 9 SER H H -7.933 -3.835 4.311 1.00 . A A . 9 SER H 1 1
7 2750 1 1 9 SER HA H -6.047 -1.933 3.283 1.00 . A A . 9 SER HA 1 1
7 2751 1 1 9 SER HB2 H -7.685 -1.374 5.060 1.00 . A A . 9 SER HB2 1 1
7 2752 1 1 9 SER HB3 H -6.868 -2.492 6.147 1.00 . A A . 9 SER HB3 1 1
7 2753 1 1 9 SER HG H -4.948 -1.165 5.769 1.00 . A A . 9 SER HG 1 1
7 2754 1 1 9 SER N N -7.232 -3.577 3.679 1.00 . A A . 9 SER N 1 1
7 2755 1 1 9 SER O O -4.312 -3.092 5.493 1.00 . A A . 9 SER O 1 1
7 2756 1 1 9 SER OG O -5.837 -0.794 5.686 1.00 . A A . 9 SER OG 1 1
7 2757 1 1 10 PHE C C -2.660 -5.261 2.327 1.00 . A A . 10 PHE C 1 1
7 2758 1 1 10 PHE CA C -3.241 -4.928 3.692 1.00 . A A . 10 PHE CA 1 1
7 2759 1 1 10 PHE CB C -3.483 -6.208 4.492 1.00 . A A . 10 PHE CB 1 1
7 2760 1 1 10 PHE CD1 C -1.083 -6.525 5.155 1.00 . A A . 10 PHE CD1 1 1
7 2761 1 1 10 PHE CD2 C -2.282 -8.404 4.307 1.00 . A A . 10 PHE CD2 1 1
7 2762 1 1 10 PHE CE1 C 0.044 -7.308 5.305 1.00 . A A . 10 PHE CE1 1 1
7 2763 1 1 10 PHE CE2 C -1.158 -9.192 4.456 1.00 . A A . 10 PHE CE2 1 1
7 2764 1 1 10 PHE CG C -2.258 -7.063 4.655 1.00 . A A . 10 PHE CG 1 1
7 2765 1 1 10 PHE CZ C 0.007 -8.643 4.954 1.00 . A A . 10 PHE CZ 1 1
7 2766 1 1 10 PHE H H -5.001 -4.305 2.715 1.00 . A A . 10 PHE H 1 1
7 2767 1 1 10 PHE HA H -2.541 -4.303 4.227 1.00 . A A . 10 PHE HA 1 1
7 2768 1 1 10 PHE HB2 H -3.829 -5.940 5.474 1.00 . A A . 10 PHE HB2 1 1
7 2769 1 1 10 PHE HB3 H -4.241 -6.799 3.994 1.00 . A A . 10 PHE HB3 1 1
7 2770 1 1 10 PHE HD1 H -1.053 -5.480 5.429 1.00 . A A . 10 PHE HD1 1 1
7 2771 1 1 10 PHE HD2 H -3.193 -8.833 3.916 1.00 . A A . 10 PHE HD2 1 1
7 2772 1 1 10 PHE HE1 H 0.953 -6.876 5.695 1.00 . A A . 10 PHE HE1 1 1
7 2773 1 1 10 PHE HE2 H -1.189 -10.236 4.181 1.00 . A A . 10 PHE HE2 1 1
7 2774 1 1 10 PHE HZ H 0.888 -9.257 5.070 1.00 . A A . 10 PHE HZ 1 1
7 2775 1 1 10 PHE N N -4.475 -4.180 3.534 1.00 . A A . 10 PHE N 1 1
7 2776 1 1 10 PHE O O -3.216 -6.071 1.584 1.00 . A A . 10 PHE O 1 1
7 2777 1 1 11 CYS C C 0.254 -5.857 0.876 1.00 . A A . 11 CYS C 1 1
7 2778 1 1 11 CYS CA C -0.879 -4.845 0.736 1.00 . A A . 11 CYS CA 1 1
7 2779 1 1 11 CYS CB C -0.327 -3.531 0.189 1.00 . A A . 11 CYS CB 1 1
7 2780 1 1 11 CYS H H -1.169 -3.992 2.662 1.00 . A A . 11 CYS H 1 1
7 2781 1 1 11 CYS HA H -1.607 -5.234 0.041 1.00 . A A . 11 CYS HA 1 1
7 2782 1 1 11 CYS HB2 H 0.342 -3.101 0.915 1.00 . A A . 11 CYS HB2 1 1
7 2783 1 1 11 CYS HB3 H 0.225 -3.735 -0.717 1.00 . A A . 11 CYS HB3 1 1
7 2784 1 1 11 CYS N N -1.551 -4.628 2.010 1.00 . A A . 11 CYS N 1 1
7 2785 1 1 11 CYS O O 0.767 -6.084 1.973 1.00 . A A . 11 CYS O 1 1
7 2786 1 1 11 CYS SG S -1.583 -2.275 -0.203 1.00 . A A . 11 CYS SG 1 1
7 2787 1 1 12 PHE C C 3.083 -6.656 -0.003 1.00 . A A . 12 PHE C 1 1
7 2788 1 1 12 PHE CA C 1.768 -7.395 -0.237 1.00 . A A . 12 PHE CA 1 1
7 2789 1 1 12 PHE CB C 1.820 -8.168 -1.559 1.00 . A A . 12 PHE CB 1 1
7 2790 1 1 12 PHE CD1 C 2.996 -10.163 -0.583 1.00 . A A . 12 PHE CD1 1 1
7 2791 1 1 12 PHE CD2 C 3.789 -9.280 -2.653 1.00 . A A . 12 PHE CD2 1 1
7 2792 1 1 12 PHE CE1 C 3.979 -11.134 -0.617 1.00 . A A . 12 PHE CE1 1 1
7 2793 1 1 12 PHE CE2 C 4.775 -10.249 -2.692 1.00 . A A . 12 PHE CE2 1 1
7 2794 1 1 12 PHE CG C 2.889 -9.225 -1.600 1.00 . A A . 12 PHE CG 1 1
7 2795 1 1 12 PHE CZ C 4.870 -11.177 -1.673 1.00 . A A . 12 PHE CZ 1 1
7 2796 1 1 12 PHE H H 0.246 -6.202 -1.100 1.00 . A A . 12 PHE H 1 1
7 2797 1 1 12 PHE HA H 1.604 -8.087 0.576 1.00 . A A . 12 PHE HA 1 1
7 2798 1 1 12 PHE HB2 H 0.869 -8.652 -1.723 1.00 . A A . 12 PHE HB2 1 1
7 2799 1 1 12 PHE HB3 H 2.008 -7.473 -2.366 1.00 . A A . 12 PHE HB3 1 1
7 2800 1 1 12 PHE HD1 H 2.301 -10.130 0.242 1.00 . A A . 12 PHE HD1 1 1
7 2801 1 1 12 PHE HD2 H 3.717 -8.556 -3.450 1.00 . A A . 12 PHE HD2 1 1
7 2802 1 1 12 PHE HE1 H 4.053 -11.858 0.182 1.00 . A A . 12 PHE HE1 1 1
7 2803 1 1 12 PHE HE2 H 5.470 -10.281 -3.517 1.00 . A A . 12 PHE HE2 1 1
7 2804 1 1 12 PHE HZ H 5.640 -11.933 -1.700 1.00 . A A . 12 PHE HZ 1 1
7 2805 1 1 12 PHE N N 0.670 -6.442 -0.242 1.00 . A A . 12 PHE N 1 1
7 2806 1 1 12 PHE O O 3.929 -7.095 0.776 1.00 . A A . 12 PHE O 1 1
7 2807 1 1 13 THR C C 4.449 -3.940 0.779 1.00 . A A . 13 THR C 1 1
7 2808 1 1 13 THR CA C 4.451 -4.710 -0.541 1.00 . A A . 13 THR CA 1 1
7 2809 1 1 13 THR CB C 4.611 -3.720 -1.723 1.00 . A A . 13 THR CB 1 1
7 2810 1 1 13 THR CG2 C 3.471 -2.716 -1.760 1.00 . A A . 13 THR CG2 1 1
7 2811 1 1 13 THR H H 2.520 -5.212 -1.282 1.00 . A A . 13 THR H 1 1
7 2812 1 1 13 THR HA H 5.292 -5.380 -0.544 1.00 . A A . 13 THR HA 1 1
7 2813 1 1 13 THR HB H 4.603 -4.282 -2.644 1.00 . A A . 13 THR HB 1 1
7 2814 1 1 13 THR HG1 H 5.722 -2.202 -1.108 1.00 . A A . 13 THR HG1 1 1
7 2815 1 1 13 THR HG21 H 2.688 -3.033 -1.086 1.00 . A A . 13 THR HG21 1 1
7 2816 1 1 13 THR HG22 H 3.077 -2.654 -2.764 1.00 . A A . 13 THR HG22 1 1
7 2817 1 1 13 THR HG23 H 3.835 -1.745 -1.456 1.00 . A A . 13 THR HG23 1 1
7 2818 1 1 13 THR N N 3.243 -5.520 -0.677 1.00 . A A . 13 THR N 1 1
7 2819 1 1 13 THR O O 5.441 -3.316 1.156 1.00 . A A . 13 THR O 1 1
7 2820 1 1 13 THR OG1 O 5.853 -3.013 -1.620 1.00 . A A . 13 THR OG1 1 1
7 2821 1 1 14 GLU C C 4.169 -3.845 3.778 1.00 . A A . 14 GLU C 1 1
7 2822 1 1 14 GLU CA C 3.184 -3.300 2.753 1.00 . A A . 14 GLU CA 1 1
7 2823 1 1 14 GLU CB C 1.745 -3.428 3.246 1.00 . A A . 14 GLU CB 1 1
7 2824 1 1 14 GLU CD C 0.004 -2.175 4.541 1.00 . A A . 14 GLU CD 1 1
7 2825 1 1 14 GLU CG C 1.436 -2.664 4.519 1.00 . A A . 14 GLU CG 1 1
7 2826 1 1 14 GLU H H 2.576 -4.510 1.125 1.00 . A A . 14 GLU H 1 1
7 2827 1 1 14 GLU HA H 3.406 -2.256 2.587 1.00 . A A . 14 GLU HA 1 1
7 2828 1 1 14 GLU HB2 H 1.085 -3.065 2.478 1.00 . A A . 14 GLU HB2 1 1
7 2829 1 1 14 GLU HB3 H 1.532 -4.472 3.423 1.00 . A A . 14 GLU HB3 1 1
7 2830 1 1 14 GLU HG2 H 1.595 -3.316 5.366 1.00 . A A . 14 GLU HG2 1 1
7 2831 1 1 14 GLU HG3 H 2.098 -1.813 4.586 1.00 . A A . 14 GLU HG3 1 1
7 2832 1 1 14 GLU N N 3.327 -3.990 1.478 1.00 . A A . 14 GLU N 1 1
7 2833 1 1 14 GLU O O 4.891 -3.084 4.417 1.00 . A A . 14 GLU O 1 1
7 2834 1 1 14 GLU OE1 O -0.893 -2.961 4.173 1.00 . A A . 14 GLU OE1 1 1
7 2835 1 1 14 GLU OE2 O -0.222 -1.004 4.913 1.00 . A A . 14 GLU OE2 1 1
7 2836 1 1 15 VAL C C 6.592 -5.626 4.390 1.00 . A A . 15 VAL C 1 1
7 2837 1 1 15 VAL CA C 5.146 -5.797 4.846 1.00 . A A . 15 VAL CA 1 1
7 2838 1 1 15 VAL CB C 4.845 -7.299 5.045 1.00 . A A . 15 VAL CB 1 1
7 2839 1 1 15 VAL CG1 C 3.505 -7.489 5.736 1.00 . A A . 15 VAL CG1 1 1
7 2840 1 1 15 VAL CG2 C 4.874 -8.045 3.718 1.00 . A A . 15 VAL CG2 1 1
7 2841 1 1 15 VAL H H 3.635 -5.725 3.357 1.00 . A A . 15 VAL H 1 1
7 2842 1 1 15 VAL HA H 5.031 -5.303 5.799 1.00 . A A . 15 VAL HA 1 1
7 2843 1 1 15 VAL HB H 5.611 -7.715 5.682 1.00 . A A . 15 VAL HB 1 1
7 2844 1 1 15 VAL HG11 H 3.033 -8.387 5.363 1.00 . A A . 15 VAL HG11 1 1
7 2845 1 1 15 VAL HG12 H 2.871 -6.639 5.532 1.00 . A A . 15 VAL HG12 1 1
7 2846 1 1 15 VAL HG13 H 3.658 -7.579 6.801 1.00 . A A . 15 VAL HG13 1 1
7 2847 1 1 15 VAL HG21 H 5.484 -7.501 3.012 1.00 . A A . 15 VAL HG21 1 1
7 2848 1 1 15 VAL HG22 H 3.869 -8.133 3.333 1.00 . A A . 15 VAL HG22 1 1
7 2849 1 1 15 VAL HG23 H 5.290 -9.030 3.870 1.00 . A A . 15 VAL HG23 1 1
7 2850 1 1 15 VAL N N 4.221 -5.165 3.910 1.00 . A A . 15 VAL N 1 1
7 2851 1 1 15 VAL O O 7.523 -5.752 5.182 1.00 . A A . 15 VAL O 1 1
7 2852 1 1 16 ILE C C 8.619 -3.757 2.931 1.00 . A A . 16 ILE C 1 1
7 2853 1 1 16 ILE CA C 8.090 -5.128 2.542 1.00 . A A . 16 ILE CA 1 1
7 2854 1 1 16 ILE CB C 8.075 -5.267 1.001 1.00 . A A . 16 ILE CB 1 1
7 2855 1 1 16 ILE CD1 C 8.261 -7.812 1.135 1.00 . A A . 16 ILE CD1 1 1
7 2856 1 1 16 ILE CG1 C 7.493 -6.626 0.591 1.00 . A A . 16 ILE CG1 1 1
7 2857 1 1 16 ILE CG2 C 9.475 -5.091 0.426 1.00 . A A . 16 ILE CG2 1 1
7 2858 1 1 16 ILE H H 5.983 -5.232 2.531 1.00 . A A . 16 ILE H 1 1
7 2859 1 1 16 ILE HA H 8.741 -5.877 2.949 1.00 . A A . 16 ILE HA 1 1
7 2860 1 1 16 ILE HB H 7.450 -4.483 0.602 1.00 . A A . 16 ILE HB 1 1
7 2861 1 1 16 ILE HD11 H 9.168 -7.947 0.563 1.00 . A A . 16 ILE HD11 1 1
7 2862 1 1 16 ILE HD12 H 7.653 -8.702 1.060 1.00 . A A . 16 ILE HD12 1 1
7 2863 1 1 16 ILE HD13 H 8.512 -7.634 2.170 1.00 . A A . 16 ILE HD13 1 1
7 2864 1 1 16 ILE HG12 H 6.477 -6.698 0.952 1.00 . A A . 16 ILE HG12 1 1
7 2865 1 1 16 ILE HG13 H 7.491 -6.697 -0.486 1.00 . A A . 16 ILE HG13 1 1
7 2866 1 1 16 ILE HG21 H 10.112 -5.891 0.777 1.00 . A A . 16 ILE HG21 1 1
7 2867 1 1 16 ILE HG22 H 9.879 -4.143 0.748 1.00 . A A . 16 ILE HG22 1 1
7 2868 1 1 16 ILE HG23 H 9.427 -5.116 -0.652 1.00 . A A . 16 ILE HG23 1 1
7 2869 1 1 16 ILE N N 6.767 -5.330 3.107 1.00 . A A . 16 ILE N 1 1
7 2870 1 1 16 ILE O O 9.804 -3.579 3.209 1.00 . A A . 16 ILE O 1 1
7 2871 1 1 17 GLY C C 7.099 -0.422 2.764 1.00 . A A . 17 GLY C 1 1
7 2872 1 1 17 GLY CA C 8.080 -1.440 3.305 1.00 . A A . 17 GLY CA 1 1
7 2873 1 1 17 GLY H H 6.791 -3.016 2.722 1.00 . A A . 17 GLY H 1 1
7 2874 1 1 17 GLY HA2 H 8.111 -1.357 4.381 1.00 . A A . 17 GLY HA2 1 1
7 2875 1 1 17 GLY HA3 H 9.060 -1.224 2.909 1.00 . A A . 17 GLY HA3 1 1
7 2876 1 1 17 GLY N N 7.718 -2.796 2.950 1.00 . A A . 17 GLY N 1 1
7 2877 1 1 17 GLY O O 7.498 0.600 2.216 1.00 . A A . 17 GLY O 1 1
7 2878 1 1 18 CYS C C 3.661 0.322 3.472 1.00 . A A . 18 CYS C 1 1
7 2879 1 1 18 CYS CA C 4.772 0.196 2.443 1.00 . A A . 18 CYS CA 1 1
7 2880 1 1 18 CYS CB C 4.192 -0.306 1.116 1.00 . A A . 18 CYS CB 1 1
7 2881 1 1 18 CYS H H 5.557 -1.538 3.374 1.00 . A A . 18 CYS H 1 1
7 2882 1 1 18 CYS HA H 5.215 1.169 2.287 1.00 . A A . 18 CYS HA 1 1
7 2883 1 1 18 CYS HB2 H 3.981 -1.358 1.202 1.00 . A A . 18 CYS HB2 1 1
7 2884 1 1 18 CYS HB3 H 3.272 0.217 0.912 1.00 . A A . 18 CYS HB3 1 1
7 2885 1 1 18 CYS N N 5.815 -0.703 2.920 1.00 . A A . 18 CYS N 1 1
7 2886 1 1 18 CYS O O 3.655 -0.382 4.478 1.00 . A A . 18 CYS O 1 1
7 2887 1 1 18 CYS SG S 5.282 -0.078 -0.324 1.00 . A A . 18 CYS SG 1 1
7 2888 1 1 19 SER C C 0.380 1.895 3.335 1.00 . A A . 19 SER C 1 1
7 2889 1 1 19 SER CA C 1.611 1.453 4.120 1.00 . A A . 19 SER CA 1 1
7 2890 1 1 19 SER CB C 1.978 2.516 5.161 1.00 . A A . 19 SER CB 1 1
7 2891 1 1 19 SER H H 2.799 1.765 2.402 1.00 . A A . 19 SER H 1 1
7 2892 1 1 19 SER HA H 1.392 0.523 4.624 1.00 . A A . 19 SER HA 1 1
7 2893 1 1 19 SER HB2 H 2.133 3.463 4.665 1.00 . A A . 19 SER HB2 1 1
7 2894 1 1 19 SER HB3 H 1.173 2.612 5.875 1.00 . A A . 19 SER HB3 1 1
7 2895 1 1 19 SER HG H 3.333 1.221 5.738 1.00 . A A . 19 SER HG 1 1
7 2896 1 1 19 SER N N 2.730 1.226 3.220 1.00 . A A . 19 SER N 1 1
7 2897 1 1 19 SER O O 0.467 2.770 2.468 1.00 . A A . 19 SER O 1 1
7 2898 1 1 19 SER OG O 3.164 2.164 5.855 1.00 . A A . 19 SER OG 1 1
7 2899 1 1 20 CYS C C -2.430 3.026 3.235 1.00 . A A . 20 CYS C 1 1
7 2900 1 1 20 CYS CA C -2.009 1.585 2.954 1.00 . A A . 20 CYS CA 1 1
7 2901 1 1 20 CYS CB C -3.107 0.612 3.402 1.00 . A A . 20 CYS CB 1 1
7 2902 1 1 20 CYS H H -0.747 0.564 4.322 1.00 . A A . 20 CYS H 1 1
7 2903 1 1 20 CYS HA H -1.850 1.471 1.892 1.00 . A A . 20 CYS HA 1 1
7 2904 1 1 20 CYS HB2 H -2.849 -0.382 3.069 1.00 . A A . 20 CYS HB2 1 1
7 2905 1 1 20 CYS HB3 H -3.169 0.619 4.479 1.00 . A A . 20 CYS HB3 1 1
7 2906 1 1 20 CYS N N -0.755 1.273 3.630 1.00 . A A . 20 CYS N 1 1
7 2907 1 1 20 CYS O O -2.440 3.471 4.386 1.00 . A A . 20 CYS O 1 1
7 2908 1 1 20 CYS SG S -4.765 0.999 2.744 1.00 . A A . 20 CYS SG 1 1
7 2909 1 1 21 LYS C C -4.229 5.512 1.290 1.00 . A A . 21 LYS C 1 1
7 2910 1 1 21 LYS CA C -3.166 5.149 2.325 1.00 . A A . 21 LYS CA 1 1
7 2911 1 1 21 LYS CB C -1.936 6.055 2.183 1.00 . A A . 21 LYS CB 1 1
7 2912 1 1 21 LYS CD C -2.722 7.873 3.736 1.00 . A A . 21 LYS CD 1 1
7 2913 1 1 21 LYS CE C -3.232 9.303 3.809 1.00 . A A . 21 LYS CE 1 1
7 2914 1 1 21 LYS CG C -2.234 7.535 2.337 1.00 . A A . 21 LYS CG 1 1
7 2915 1 1 21 LYS H H -2.724 3.365 1.283 1.00 . A A . 21 LYS H 1 1
7 2916 1 1 21 LYS HA H -3.586 5.273 3.310 1.00 . A A . 21 LYS HA 1 1
7 2917 1 1 21 LYS HB2 H -1.213 5.777 2.935 1.00 . A A . 21 LYS HB2 1 1
7 2918 1 1 21 LYS HB3 H -1.502 5.897 1.206 1.00 . A A . 21 LYS HB3 1 1
7 2919 1 1 21 LYS HD2 H -3.524 7.201 4.000 1.00 . A A . 21 LYS HD2 1 1
7 2920 1 1 21 LYS HD3 H -1.904 7.755 4.431 1.00 . A A . 21 LYS HD3 1 1
7 2921 1 1 21 LYS HE2 H -4.151 9.374 3.246 1.00 . A A . 21 LYS HE2 1 1
7 2922 1 1 21 LYS HE3 H -3.426 9.549 4.843 1.00 . A A . 21 LYS HE3 1 1
7 2923 1 1 21 LYS HG2 H -1.334 8.095 2.137 1.00 . A A . 21 LYS HG2 1 1
7 2924 1 1 21 LYS HG3 H -2.997 7.812 1.623 1.00 . A A . 21 LYS HG3 1 1
7 2925 1 1 21 LYS HZ1 H -2.400 11.215 3.673 1.00 . A A . 21 LYS HZ1 1 1
7 2926 1 1 21 LYS HZ2 H -2.360 10.344 2.224 1.00 . A A . 21 LYS HZ2 1 1
7 2927 1 1 21 LYS HZ3 H -1.279 9.962 3.468 1.00 . A A . 21 LYS HZ3 1 1
7 2928 1 1 21 LYS N N -2.763 3.762 2.183 1.00 . A A . 21 LYS N 1 1
7 2929 1 1 21 LYS NZ N -2.250 10.274 3.257 1.00 . A A . 21 LYS NZ 1 1
7 2930 1 1 21 LYS O O -3.983 5.469 0.089 1.00 . A A . 21 LYS O 1 1
7 2931 1 1 22 ASN C C -6.741 5.278 -0.245 1.00 . A A . 22 ASN C 1 1
7 2932 1 1 22 ASN CA C -6.564 6.226 0.942 1.00 . A A . 22 ASN CA 1 1
7 2933 1 1 22 ASN CB C -6.542 7.705 0.479 1.00 . A A . 22 ASN CB 1 1
7 2934 1 1 22 ASN CG C -5.231 8.173 -0.137 1.00 . A A . 22 ASN CG 1 1
7 2935 1 1 22 ASN H H -5.534 5.858 2.754 1.00 . A A . 22 ASN H 1 1
7 2936 1 1 22 ASN HA H -7.437 6.101 1.571 1.00 . A A . 22 ASN HA 1 1
7 2937 1 1 22 ASN HB2 H -7.318 7.845 -0.256 1.00 . A A . 22 ASN HB2 1 1
7 2938 1 1 22 ASN HB3 H -6.756 8.334 1.331 1.00 . A A . 22 ASN HB3 1 1
7 2939 1 1 22 ASN HD21 H -5.872 7.689 -1.950 1.00 . A A . 22 ASN HD21 1 1
7 2940 1 1 22 ASN HD22 H -4.281 8.355 -1.868 1.00 . A A . 22 ASN HD22 1 1
7 2941 1 1 22 ASN N N -5.417 5.861 1.783 1.00 . A A . 22 ASN N 1 1
7 2942 1 1 22 ASN ND2 N -5.117 8.063 -1.452 1.00 . A A . 22 ASN ND2 1 1
7 2943 1 1 22 ASN O O -6.878 5.716 -1.394 1.00 . A A . 22 ASN O 1 1
7 2944 1 1 22 ASN OD1 O -4.332 8.634 0.567 1.00 . A A . 22 ASN OD1 1 1
7 2945 1 1 23 LYS C C -5.679 2.560 -1.717 1.00 . A A . 23 LYS C 1 1
7 2946 1 1 23 LYS CA C -6.955 2.901 -0.927 1.00 . A A . 23 LYS CA 1 1
7 2947 1 1 23 LYS CB C -8.129 3.258 -1.866 1.00 . A A . 23 LYS CB 1 1
7 2948 1 1 23 LYS CD C -9.318 2.951 -4.064 1.00 . A A . 23 LYS CD 1 1
7 2949 1 1 23 LYS CE C -9.132 4.419 -4.426 1.00 . A A . 23 LYS CE 1 1
7 2950 1 1 23 LYS CG C -8.206 2.451 -3.152 1.00 . A A . 23 LYS CG 1 1
7 2951 1 1 23 LYS H H -6.655 3.720 1.008 1.00 . A A . 23 LYS H 1 1
7 2952 1 1 23 LYS HA H -7.235 2.018 -0.373 1.00 . A A . 23 LYS HA 1 1
7 2953 1 1 23 LYS HB2 H -9.052 3.100 -1.328 1.00 . A A . 23 LYS HB2 1 1
7 2954 1 1 23 LYS HB3 H -8.054 4.304 -2.128 1.00 . A A . 23 LYS HB3 1 1
7 2955 1 1 23 LYS HD2 H -9.317 2.366 -4.971 1.00 . A A . 23 LYS HD2 1 1
7 2956 1 1 23 LYS HD3 H -10.265 2.832 -3.557 1.00 . A A . 23 LYS HD3 1 1
7 2957 1 1 23 LYS HE2 H -9.932 4.717 -5.088 1.00 . A A . 23 LYS HE2 1 1
7 2958 1 1 23 LYS HE3 H -9.175 5.008 -3.522 1.00 . A A . 23 LYS HE3 1 1
7 2959 1 1 23 LYS HG2 H -7.264 2.532 -3.674 1.00 . A A . 23 LYS HG2 1 1
7 2960 1 1 23 LYS HG3 H -8.394 1.416 -2.906 1.00 . A A . 23 LYS HG3 1 1
7 2961 1 1 23 LYS HZ1 H -7.128 5.007 -4.415 1.00 . A A . 23 LYS HZ1 1 1
7 2962 1 1 23 LYS HZ2 H -7.944 5.384 -5.848 1.00 . A A . 23 LYS HZ2 1 1
7 2963 1 1 23 LYS HZ3 H -7.477 3.789 -5.537 1.00 . A A . 23 LYS HZ3 1 1
7 2964 1 1 23 LYS N N -6.760 3.972 0.064 1.00 . A A . 23 LYS N 1 1
7 2965 1 1 23 LYS NZ N -7.829 4.666 -5.105 1.00 . A A . 23 LYS NZ 1 1
7 2966 1 1 23 LYS O O -5.629 1.541 -2.405 1.00 . A A . 23 LYS O 1 1
7 2967 1 1 24 VAL C C -2.221 2.996 -1.375 1.00 . A A . 24 VAL C 1 1
7 2968 1 1 24 VAL CA C -3.404 3.082 -2.340 1.00 . A A . 24 VAL CA 1 1
7 2969 1 1 24 VAL CB C -3.103 4.138 -3.427 1.00 . A A . 24 VAL CB 1 1
7 2970 1 1 24 VAL CG1 C -2.017 3.639 -4.371 1.00 . A A . 24 VAL CG1 1 1
7 2971 1 1 24 VAL CG2 C -4.359 4.502 -4.204 1.00 . A A . 24 VAL CG2 1 1
7 2972 1 1 24 VAL H H -4.693 4.176 -1.049 1.00 . A A . 24 VAL H 1 1
7 2973 1 1 24 VAL HA H -3.526 2.124 -2.826 1.00 . A A . 24 VAL HA 1 1
7 2974 1 1 24 VAL HB H -2.739 5.031 -2.938 1.00 . A A . 24 VAL HB 1 1
7 2975 1 1 24 VAL HG11 H -1.057 4.012 -4.045 1.00 . A A . 24 VAL HG11 1 1
7 2976 1 1 24 VAL HG12 H -2.220 3.992 -5.372 1.00 . A A . 24 VAL HG12 1 1
7 2977 1 1 24 VAL HG13 H -2.004 2.559 -4.365 1.00 . A A . 24 VAL HG13 1 1
7 2978 1 1 24 VAL HG21 H -4.754 5.437 -3.834 1.00 . A A . 24 VAL HG21 1 1
7 2979 1 1 24 VAL HG22 H -5.098 3.724 -4.078 1.00 . A A . 24 VAL HG22 1 1
7 2980 1 1 24 VAL HG23 H -4.119 4.603 -5.252 1.00 . A A . 24 VAL HG23 1 1
7 2981 1 1 24 VAL N N -4.641 3.376 -1.620 1.00 . A A . 24 VAL N 1 1
7 2982 1 1 24 VAL O O -2.013 3.878 -0.553 1.00 . A A . 24 VAL O 1 1
7 2983 1 1 25 CYS C C 0.881 2.608 -1.054 1.00 . A A . 25 CYS C 1 1
7 2984 1 1 25 CYS CA C -0.298 1.748 -0.603 1.00 . A A . 25 CYS CA 1 1
7 2985 1 1 25 CYS CB C 0.080 0.269 -0.523 1.00 . A A . 25 CYS CB 1 1
7 2986 1 1 25 CYS H H -1.657 1.242 -2.149 1.00 . A A . 25 CYS H 1 1
7 2987 1 1 25 CYS HA H -0.592 2.078 0.383 1.00 . A A . 25 CYS HA 1 1
7 2988 1 1 25 CYS HB2 H -0.108 -0.198 -1.478 1.00 . A A . 25 CYS HB2 1 1
7 2989 1 1 25 CYS HB3 H 1.126 0.175 -0.279 1.00 . A A . 25 CYS HB3 1 1
7 2990 1 1 25 CYS N N -1.450 1.928 -1.475 1.00 . A A . 25 CYS N 1 1
7 2991 1 1 25 CYS O O 1.255 2.611 -2.234 1.00 . A A . 25 CYS O 1 1
7 2992 1 1 25 CYS SG S -0.877 -0.629 0.742 1.00 . A A . 25 CYS SG 1 1
7 2993 1 1 26 TYR C C 3.716 4.000 0.603 1.00 . A A . 26 TYR C 1 1
7 2994 1 1 26 TYR CA C 2.567 4.245 -0.371 1.00 . A A . 26 TYR CA 1 1
7 2995 1 1 26 TYR CB C 2.134 5.713 -0.245 1.00 . A A . 26 TYR CB 1 1
7 2996 1 1 26 TYR CD1 C 0.302 5.705 -1.994 1.00 . A A . 26 TYR CD1 1 1
7 2997 1 1 26 TYR CD2 C 1.943 7.424 -2.088 1.00 . A A . 26 TYR CD2 1 1
7 2998 1 1 26 TYR CE1 C -0.320 6.237 -3.106 1.00 . A A . 26 TYR CE1 1 1
7 2999 1 1 26 TYR CE2 C 1.326 7.961 -3.199 1.00 . A A . 26 TYR CE2 1 1
7 3000 1 1 26 TYR CG C 1.445 6.287 -1.467 1.00 . A A . 26 TYR CG 1 1
7 3001 1 1 26 TYR CZ C 0.195 7.363 -3.705 1.00 . A A . 26 TYR CZ 1 1
7 3002 1 1 26 TYR H H 1.082 3.305 0.810 1.00 . A A . 26 TYR H 1 1
7 3003 1 1 26 TYR HA H 2.912 4.063 -1.377 1.00 . A A . 26 TYR HA 1 1
7 3004 1 1 26 TYR HB2 H 1.453 5.805 0.584 1.00 . A A . 26 TYR HB2 1 1
7 3005 1 1 26 TYR HB3 H 3.009 6.317 -0.047 1.00 . A A . 26 TYR HB3 1 1
7 3006 1 1 26 TYR HD1 H -0.103 4.821 -1.524 1.00 . A A . 26 TYR HD1 1 1
7 3007 1 1 26 TYR HD2 H 2.833 7.890 -1.690 1.00 . A A . 26 TYR HD2 1 1
7 3008 1 1 26 TYR HE1 H -1.208 5.768 -3.503 1.00 . A A . 26 TYR HE1 1 1
7 3009 1 1 26 TYR HE2 H 1.731 8.847 -3.667 1.00 . A A . 26 TYR HE2 1 1
7 3010 1 1 26 TYR HH H -0.531 8.837 -4.703 1.00 . A A . 26 TYR HH 1 1
7 3011 1 1 26 TYR N N 1.445 3.351 -0.105 1.00 . A A . 26 TYR N 1 1
7 3012 1 1 26 TYR O O 3.513 3.503 1.709 1.00 . A A . 26 TYR O 1 1
7 3013 1 1 26 TYR OH O -0.421 7.889 -4.816 1.00 . A A . 26 TYR OH 1 1
7 3014 1 1 27 LEU C C 6.824 5.620 0.984 1.00 . A A . 27 LEU C 1 1
7 3015 1 1 27 LEU CA C 6.103 4.280 1.005 1.00 . A A . 27 LEU CA 1 1
7 3016 1 1 27 LEU CB C 7.035 3.144 0.527 1.00 . A A . 27 LEU CB 1 1
7 3017 1 1 27 LEU CD1 C 9.028 2.425 -0.814 1.00 . A A . 27 LEU CD1 1 1
7 3018 1 1 27 LEU CD2 C 6.989 3.211 -1.998 1.00 . A A . 27 LEU CD2 1 1
7 3019 1 1 27 LEU CG C 7.847 3.381 -0.757 1.00 . A A . 27 LEU CG 1 1
7 3020 1 1 27 LEU H H 4.990 4.812 -0.696 1.00 . A A . 27 LEU H 1 1
7 3021 1 1 27 LEU HA H 5.785 4.074 2.018 1.00 . A A . 27 LEU HA 1 1
7 3022 1 1 27 LEU HB2 H 7.738 2.944 1.319 1.00 . A A . 27 LEU HB2 1 1
7 3023 1 1 27 LEU HB3 H 6.433 2.259 0.381 1.00 . A A . 27 LEU HB3 1 1
7 3024 1 1 27 LEU HD11 H 9.540 2.540 -1.758 1.00 . A A . 27 LEU HD11 1 1
7 3025 1 1 27 LEU HD12 H 8.673 1.409 -0.717 1.00 . A A . 27 LEU HD12 1 1
7 3026 1 1 27 LEU HD13 H 9.710 2.647 -0.007 1.00 . A A . 27 LEU HD13 1 1
7 3027 1 1 27 LEU HD21 H 6.365 2.336 -1.888 1.00 . A A . 27 LEU HD21 1 1
7 3028 1 1 27 LEU HD22 H 7.626 3.091 -2.863 1.00 . A A . 27 LEU HD22 1 1
7 3029 1 1 27 LEU HD23 H 6.367 4.083 -2.129 1.00 . A A . 27 LEU HD23 1 1
7 3030 1 1 27 LEU HG H 8.234 4.390 -0.751 1.00 . A A . 27 LEU HG 1 1
7 3031 1 1 27 LEU N N 4.912 4.395 0.187 1.00 . A A . 27 LEU N 1 1
7 3032 1 1 27 LEU O O 7.376 6.024 -0.034 1.00 . A A . 27 LEU O 1 1
7 3033 1 1 28 ASN C C 6.834 8.579 1.123 1.00 . A A . 28 ASN C 1 1
7 3034 1 1 28 ASN CA C 7.387 7.652 2.211 1.00 . A A . 28 ASN CA 1 1
7 3035 1 1 28 ASN CB C 8.919 7.544 2.114 1.00 . A A . 28 ASN CB 1 1
7 3036 1 1 28 ASN CG C 9.656 8.783 2.610 1.00 . A A . 28 ASN CG 1 1
7 3037 1 1 28 ASN H H 6.278 5.963 2.863 1.00 . A A . 28 ASN H 1 1
7 3038 1 1 28 ASN HA H 7.123 8.058 3.178 1.00 . A A . 28 ASN HA 1 1
7 3039 1 1 28 ASN HB2 H 9.248 6.699 2.699 1.00 . A A . 28 ASN HB2 1 1
7 3040 1 1 28 ASN HB3 H 9.190 7.380 1.081 1.00 . A A . 28 ASN HB3 1 1
7 3041 1 1 28 ASN HD21 H 7.954 9.680 3.112 1.00 . A A . 28 ASN HD21 1 1
7 3042 1 1 28 ASN HD22 H 9.394 10.579 3.412 1.00 . A A . 28 ASN HD22 1 1
7 3043 1 1 28 ASN N N 6.769 6.329 2.101 1.00 . A A . 28 ASN N 1 1
7 3044 1 1 28 ASN ND2 N 8.925 9.781 3.094 1.00 . A A . 28 ASN ND2 1 1
7 3045 1 1 28 ASN O O 7.579 9.288 0.451 1.00 . A A . 28 ASN O 1 1
7 3046 1 1 28 ASN OD1 O 10.882 8.839 2.569 1.00 . A A . 28 ASN OD1 1 1
7 3047 1 1 29 SER C C 5.005 8.854 -1.461 1.00 . A A . 29 SER C 1 1
7 3048 1 1 29 SER CA C 4.786 9.352 -0.026 1.00 . A A . 29 SER CA 1 1
7 3049 1 1 29 SER CB C 5.171 10.830 0.097 1.00 . A A . 29 SER CB 1 1
7 3050 1 1 29 SER H H 4.989 7.944 1.537 1.00 . A A . 29 SER H 1 1
7 3051 1 1 29 SER HA H 3.734 9.258 0.199 1.00 . A A . 29 SER HA 1 1
7 3052 1 1 29 SER HB2 H 6.224 10.943 -0.116 1.00 . A A . 29 SER HB2 1 1
7 3053 1 1 29 SER HB3 H 4.595 11.411 -0.607 1.00 . A A . 29 SER HB3 1 1
7 3054 1 1 29 SER HG H 5.285 12.193 1.499 1.00 . A A . 29 SER HG 1 1
7 3055 1 1 29 SER N N 5.507 8.541 0.965 1.00 . A A . 29 SER N 1 1
7 3056 1 1 29 SER O O 4.513 9.456 -2.414 1.00 . A A . 29 SER O 1 1
7 3057 1 1 29 SER OG O 4.915 11.311 1.408 1.00 . A A . 29 SER OG 1 1
7 3058 1 1 30 ILE C C 4.956 6.065 -3.210 1.00 . A A . 30 ILE C 1 1
7 3059 1 1 30 ILE CA C 5.974 7.170 -2.924 1.00 . A A . 30 ILE CA 1 1
7 3060 1 1 30 ILE CB C 7.405 6.593 -3.015 1.00 . A A . 30 ILE CB 1 1
7 3061 1 1 30 ILE CD1 C 9.860 7.169 -2.619 1.00 . A A . 30 ILE CD1 1 1
7 3062 1 1 30 ILE CG1 C 8.435 7.678 -2.682 1.00 . A A . 30 ILE CG1 1 1
7 3063 1 1 30 ILE CG2 C 7.666 6.018 -4.403 1.00 . A A . 30 ILE CG2 1 1
7 3064 1 1 30 ILE H H 6.080 7.297 -0.816 1.00 . A A . 30 ILE H 1 1
7 3065 1 1 30 ILE HA H 5.868 7.951 -3.663 1.00 . A A . 30 ILE HA 1 1
7 3066 1 1 30 ILE HB H 7.493 5.788 -2.293 1.00 . A A . 30 ILE HB 1 1
7 3067 1 1 30 ILE HD11 H 9.855 6.097 -2.486 1.00 . A A . 30 ILE HD11 1 1
7 3068 1 1 30 ILE HD12 H 10.371 7.632 -1.786 1.00 . A A . 30 ILE HD12 1 1
7 3069 1 1 30 ILE HD13 H 10.371 7.415 -3.538 1.00 . A A . 30 ILE HD13 1 1
7 3070 1 1 30 ILE HG12 H 8.393 8.447 -3.439 1.00 . A A . 30 ILE HG12 1 1
7 3071 1 1 30 ILE HG13 H 8.194 8.111 -1.721 1.00 . A A . 30 ILE HG13 1 1
7 3072 1 1 30 ILE HG21 H 8.210 5.088 -4.310 1.00 . A A . 30 ILE HG21 1 1
7 3073 1 1 30 ILE HG22 H 8.251 6.720 -4.979 1.00 . A A . 30 ILE HG22 1 1
7 3074 1 1 30 ILE HG23 H 6.725 5.835 -4.900 1.00 . A A . 30 ILE HG23 1 1
7 3075 1 1 30 ILE N N 5.720 7.747 -1.610 1.00 . A A . 30 ILE N 1 1
7 3076 1 1 30 ILE O O 4.658 5.258 -2.339 1.00 . A A . 30 ILE O 1 1
7 3077 1 1 31 SER C C 4.077 3.645 -4.867 1.00 . A A . 31 SER C 1 1
7 3078 1 1 31 SER CA C 3.434 5.028 -4.789 1.00 . A A . 31 SER CA 1 1
7 3079 1 1 31 SER CB C 2.808 5.397 -6.135 1.00 . A A . 31 SER CB 1 1
7 3080 1 1 31 SER H H 4.675 6.708 -5.077 1.00 . A A . 31 SER H 1 1
7 3081 1 1 31 SER HA H 2.664 5.009 -4.036 1.00 . A A . 31 SER HA 1 1
7 3082 1 1 31 SER HB2 H 3.532 5.245 -6.921 1.00 . A A . 31 SER HB2 1 1
7 3083 1 1 31 SER HB3 H 1.946 4.770 -6.312 1.00 . A A . 31 SER HB3 1 1
7 3084 1 1 31 SER HG H 1.456 6.811 -5.950 1.00 . A A . 31 SER HG 1 1
7 3085 1 1 31 SER N N 4.416 6.036 -4.418 1.00 . A A . 31 SER N 1 1
7 3086 1 1 31 SER O O 5.073 3.450 -5.563 1.00 . A A . 31 SER O 1 1
7 3087 1 1 31 SER OG O 2.398 6.754 -6.145 1.00 . A A . 31 SER OG 1 1
8 3088 1 1 1 CYS C C 3.460 0.483 -5.483 1.00 . A A . 1 CYS C 1 1
8 3089 1 1 1 CYS CA C 4.134 1.276 -4.372 1.00 . A A . 1 CYS CA 1 1
8 3090 1 1 1 CYS CB C 3.924 0.597 -3.022 1.00 . A A . 1 CYS CB 1 1
8 3091 1 1 1 CYS H1 H 2.849 2.844 -3.760 1.00 . A A . 1 CYS H1 1 1
8 3092 1 1 1 CYS HA H 5.193 1.330 -4.579 1.00 . A A . 1 CYS HA 1 1
8 3093 1 1 1 CYS HB2 H 2.868 0.567 -2.800 1.00 . A A . 1 CYS HB2 1 1
8 3094 1 1 1 CYS HB3 H 4.306 -0.412 -3.067 1.00 . A A . 1 CYS HB3 1 1
8 3095 1 1 1 CYS N N 3.619 2.636 -4.334 1.00 . A A . 1 CYS N 1 1
8 3096 1 1 1 CYS O O 3.725 -0.703 -5.661 1.00 . A A . 1 CYS O 1 1
8 3097 1 1 1 CYS SG S 4.758 1.447 -1.644 1.00 . A A . 1 CYS SG 1 1
8 3098 1 1 2 GLY C C 0.976 -0.594 -6.881 1.00 . A A . 2 GLY C 1 1
8 3099 1 1 2 GLY CA C 1.900 0.520 -7.336 1.00 . A A . 2 GLY CA 1 1
8 3100 1 1 2 GLY H H 2.443 2.116 -6.042 1.00 . A A . 2 GLY H 1 1
8 3101 1 1 2 GLY HA2 H 1.317 1.263 -7.860 1.00 . A A . 2 GLY HA2 1 1
8 3102 1 1 2 GLY HA3 H 2.631 0.109 -8.018 1.00 . A A . 2 GLY HA3 1 1
8 3103 1 1 2 GLY N N 2.597 1.161 -6.234 1.00 . A A . 2 GLY N 1 1
8 3104 1 1 2 GLY O O 0.889 -1.640 -7.519 1.00 . A A . 2 GLY O 1 1
8 3105 1 1 3 GLU C C -1.802 -0.588 -4.563 1.00 . A A . 3 GLU C 1 1
8 3106 1 1 3 GLU CA C -0.660 -1.330 -5.240 1.00 . A A . 3 GLU CA 1 1
8 3107 1 1 3 GLU CB C 0.037 -2.265 -4.243 1.00 . A A . 3 GLU CB 1 1
8 3108 1 1 3 GLU CD C -0.204 -4.286 -2.719 1.00 . A A . 3 GLU CD 1 1
8 3109 1 1 3 GLU CG C -0.823 -3.450 -3.825 1.00 . A A . 3 GLU CG 1 1
8 3110 1 1 3 GLU H H 0.380 0.502 -5.329 1.00 . A A . 3 GLU H 1 1
8 3111 1 1 3 GLU HA H -1.056 -1.910 -6.061 1.00 . A A . 3 GLU HA 1 1
8 3112 1 1 3 GLU HB2 H 0.941 -2.644 -4.695 1.00 . A A . 3 GLU HB2 1 1
8 3113 1 1 3 GLU HB3 H 0.294 -1.704 -3.357 1.00 . A A . 3 GLU HB3 1 1
8 3114 1 1 3 GLU HG2 H -1.776 -3.080 -3.481 1.00 . A A . 3 GLU HG2 1 1
8 3115 1 1 3 GLU HG3 H -0.977 -4.083 -4.688 1.00 . A A . 3 GLU HG3 1 1
8 3116 1 1 3 GLU N N 0.274 -0.357 -5.784 1.00 . A A . 3 GLU N 1 1
8 3117 1 1 3 GLU O O -1.638 0.563 -4.145 1.00 . A A . 3 GLU O 1 1
8 3118 1 1 3 GLU OE1 O 0.886 -3.932 -2.224 1.00 . A A . 3 GLU OE1 1 1
8 3119 1 1 3 GLU OE2 O -0.820 -5.294 -2.329 1.00 . A A . 3 GLU OE2 1 1
8 3120 1 1 4 SER C C -4.792 -1.509 -2.846 1.00 . A A . 4 SER C 1 1
8 3121 1 1 4 SER CA C -4.105 -0.586 -3.847 1.00 . A A . 4 SER CA 1 1
8 3122 1 1 4 SER CB C -5.098 -0.142 -4.924 1.00 . A A . 4 SER CB 1 1
8 3123 1 1 4 SER H H -3.041 -2.132 -4.818 1.00 . A A . 4 SER H 1 1
8 3124 1 1 4 SER HA H -3.751 0.288 -3.322 1.00 . A A . 4 SER HA 1 1
8 3125 1 1 4 SER HB2 H -5.974 0.277 -4.451 1.00 . A A . 4 SER HB2 1 1
8 3126 1 1 4 SER HB3 H -4.636 0.605 -5.551 1.00 . A A . 4 SER HB3 1 1
8 3127 1 1 4 SER HG H -5.283 -2.062 -5.287 1.00 . A A . 4 SER HG 1 1
8 3128 1 1 4 SER N N -2.958 -1.223 -4.464 1.00 . A A . 4 SER N 1 1
8 3129 1 1 4 SER O O -5.150 -2.642 -3.167 1.00 . A A . 4 SER O 1 1
8 3130 1 1 4 SER OG O -5.498 -1.234 -5.734 1.00 . A A . 4 SER OG 1 1
8 3131 1 1 5 CYS C C -7.169 -1.403 -0.624 1.00 . A A . 5 CYS C 1 1
8 3132 1 1 5 CYS CA C -5.678 -1.715 -0.583 1.00 . A A . 5 CYS CA 1 1
8 3133 1 1 5 CYS CB C -5.088 -1.325 0.775 1.00 . A A . 5 CYS CB 1 1
8 3134 1 1 5 CYS H H -4.723 -0.067 -1.480 1.00 . A A . 5 CYS H 1 1
8 3135 1 1 5 CYS HA H -5.533 -2.772 -0.747 1.00 . A A . 5 CYS HA 1 1
8 3136 1 1 5 CYS HB2 H -5.802 -1.566 1.549 1.00 . A A . 5 CYS HB2 1 1
8 3137 1 1 5 CYS HB3 H -4.182 -1.883 0.946 1.00 . A A . 5 CYS HB3 1 1
8 3138 1 1 5 CYS N N -5.003 -0.990 -1.649 1.00 . A A . 5 CYS N 1 1
8 3139 1 1 5 CYS O O -7.824 -1.254 0.406 1.00 . A A . 5 CYS O 1 1
8 3140 1 1 5 CYS SG S -4.695 0.448 0.926 1.00 . A A . 5 CYS SG 1 1
8 3141 1 1 6 ALA C C -10.031 -1.985 -1.460 1.00 . A A . 6 ALA C 1 1
8 3142 1 1 6 ALA CA C -9.087 -0.962 -2.081 1.00 . A A . 6 ALA CA 1 1
8 3143 1 1 6 ALA CB C -9.348 -0.853 -3.575 1.00 . A A . 6 ALA CB 1 1
8 3144 1 1 6 ALA H H -7.082 -1.394 -2.608 1.00 . A A . 6 ALA H 1 1
8 3145 1 1 6 ALA HA H -9.283 -0.002 -1.639 1.00 . A A . 6 ALA HA 1 1
8 3146 1 1 6 ALA HB1 H -8.555 -1.347 -4.116 1.00 . A A . 6 ALA HB1 1 1
8 3147 1 1 6 ALA HB2 H -9.382 0.188 -3.860 1.00 . A A . 6 ALA HB2 1 1
8 3148 1 1 6 ALA HB3 H -10.292 -1.321 -3.811 1.00 . A A . 6 ALA HB3 1 1
8 3149 1 1 6 ALA N N -7.682 -1.283 -1.843 1.00 . A A . 6 ALA N 1 1
8 3150 1 1 6 ALA O O -11.083 -1.632 -0.938 1.00 . A A . 6 ALA O 1 1
8 3151 1 1 7 MET C C -10.100 -4.575 0.462 1.00 . A A . 7 MET C 1 1
8 3152 1 1 7 MET CA C -10.466 -4.325 -0.990 1.00 . A A . 7 MET CA 1 1
8 3153 1 1 7 MET CB C -10.257 -5.607 -1.799 1.00 . A A . 7 MET CB 1 1
8 3154 1 1 7 MET CE C -12.951 -6.017 -3.478 1.00 . A A . 7 MET CE 1 1
8 3155 1 1 7 MET CG C -11.215 -6.730 -1.428 1.00 . A A . 7 MET CG 1 1
8 3156 1 1 7 MET H H -8.802 -3.452 -1.972 1.00 . A A . 7 MET H 1 1
8 3157 1 1 7 MET HA H -11.499 -4.029 -1.049 1.00 . A A . 7 MET HA 1 1
8 3158 1 1 7 MET HB2 H -10.385 -5.380 -2.843 1.00 . A A . 7 MET HB2 1 1
8 3159 1 1 7 MET HB3 H -9.250 -5.956 -1.637 1.00 . A A . 7 MET HB3 1 1
8 3160 1 1 7 MET HE1 H -12.433 -5.095 -3.697 1.00 . A A . 7 MET HE1 1 1
8 3161 1 1 7 MET HE2 H -13.972 -5.948 -3.827 1.00 . A A . 7 MET HE2 1 1
8 3162 1 1 7 MET HE3 H -12.456 -6.837 -3.975 1.00 . A A . 7 MET HE3 1 1
8 3163 1 1 7 MET HG2 H -10.975 -7.598 -2.023 1.00 . A A . 7 MET HG2 1 1
8 3164 1 1 7 MET HG3 H -11.082 -6.966 -0.382 1.00 . A A . 7 MET HG3 1 1
8 3165 1 1 7 MET N N -9.648 -3.246 -1.537 1.00 . A A . 7 MET N 1 1
8 3166 1 1 7 MET O O -10.909 -4.397 1.370 1.00 . A A . 7 MET O 1 1
8 3167 1 1 7 MET SD S -12.945 -6.301 -1.710 1.00 . A A . 7 MET SD 1 1
8 3168 1 1 8 ILE C C -7.350 -4.167 2.380 1.00 . A A . 8 ILE C 1 1
8 3169 1 1 8 ILE CA C -8.354 -5.241 1.997 1.00 . A A . 8 ILE CA 1 1
8 3170 1 1 8 ILE CB C -7.693 -6.636 2.098 1.00 . A A . 8 ILE CB 1 1
8 3171 1 1 8 ILE CD1 C -5.866 -8.121 1.110 1.00 . A A . 8 ILE CD1 1 1
8 3172 1 1 8 ILE CG1 C -6.633 -6.819 1.005 1.00 . A A . 8 ILE CG1 1 1
8 3173 1 1 8 ILE CG2 C -8.753 -7.727 2.012 1.00 . A A . 8 ILE CG2 1 1
8 3174 1 1 8 ILE H H -8.272 -5.084 -0.107 1.00 . A A . 8 ILE H 1 1
8 3175 1 1 8 ILE HA H -9.187 -5.204 2.686 1.00 . A A . 8 ILE HA 1 1
8 3176 1 1 8 ILE HB H -7.218 -6.711 3.067 1.00 . A A . 8 ILE HB 1 1
8 3177 1 1 8 ILE HD11 H -5.349 -8.309 0.181 1.00 . A A . 8 ILE HD11 1 1
8 3178 1 1 8 ILE HD12 H -6.552 -8.928 1.312 1.00 . A A . 8 ILE HD12 1 1
8 3179 1 1 8 ILE HD13 H -5.147 -8.051 1.914 1.00 . A A . 8 ILE HD13 1 1
8 3180 1 1 8 ILE HG12 H -7.117 -6.801 0.040 1.00 . A A . 8 ILE HG12 1 1
8 3181 1 1 8 ILE HG13 H -5.923 -6.008 1.062 1.00 . A A . 8 ILE HG13 1 1
8 3182 1 1 8 ILE HG21 H -8.731 -8.323 2.912 1.00 . A A . 8 ILE HG21 1 1
8 3183 1 1 8 ILE HG22 H -8.552 -8.356 1.157 1.00 . A A . 8 ILE HG22 1 1
8 3184 1 1 8 ILE HG23 H -9.728 -7.275 1.903 1.00 . A A . 8 ILE HG23 1 1
8 3185 1 1 8 ILE N N -8.864 -4.977 0.663 1.00 . A A . 8 ILE N 1 1
8 3186 1 1 8 ILE O O -6.486 -3.817 1.583 1.00 . A A . 8 ILE O 1 1
8 3187 1 1 9 SER C C -5.221 -3.150 4.472 1.00 . A A . 9 SER C 1 1
8 3188 1 1 9 SER CA C -6.585 -2.583 4.069 1.00 . A A . 9 SER CA 1 1
8 3189 1 1 9 SER CB C -7.236 -1.847 5.247 1.00 . A A . 9 SER CB 1 1
8 3190 1 1 9 SER H H -8.196 -3.949 4.171 1.00 . A A . 9 SER H 1 1
8 3191 1 1 9 SER HA H -6.436 -1.883 3.257 1.00 . A A . 9 SER HA 1 1
8 3192 1 1 9 SER HB2 H -8.214 -1.506 4.950 1.00 . A A . 9 SER HB2 1 1
8 3193 1 1 9 SER HB3 H -7.330 -2.526 6.082 1.00 . A A . 9 SER HB3 1 1
8 3194 1 1 9 SER HG H -5.560 -1.012 5.825 1.00 . A A . 9 SER HG 1 1
8 3195 1 1 9 SER N N -7.476 -3.636 3.588 1.00 . A A . 9 SER N 1 1
8 3196 1 1 9 SER O O -4.696 -2.850 5.542 1.00 . A A . 9 SER O 1 1
8 3197 1 1 9 SER OG O -6.467 -0.729 5.653 1.00 . A A . 9 SER OG 1 1
8 3198 1 1 10 PHE C C -2.712 -4.788 2.443 1.00 . A A . 10 PHE C 1 1
8 3199 1 1 10 PHE CA C -3.359 -4.561 3.796 1.00 . A A . 10 PHE CA 1 1
8 3200 1 1 10 PHE CB C -3.484 -5.885 4.554 1.00 . A A . 10 PHE CB 1 1
8 3201 1 1 10 PHE CD1 C -1.101 -5.936 5.351 1.00 . A A . 10 PHE CD1 1 1
8 3202 1 1 10 PHE CD2 C -2.009 -7.909 4.363 1.00 . A A . 10 PHE CD2 1 1
8 3203 1 1 10 PHE CE1 C 0.105 -6.584 5.541 1.00 . A A . 10 PHE CE1 1 1
8 3204 1 1 10 PHE CE2 C -0.805 -8.560 4.550 1.00 . A A . 10 PHE CE2 1 1
8 3205 1 1 10 PHE CG C -2.172 -6.591 4.761 1.00 . A A . 10 PHE CG 1 1
8 3206 1 1 10 PHE CZ C 0.254 -7.896 5.139 1.00 . A A . 10 PHE CZ 1 1
8 3207 1 1 10 PHE H H -5.135 -4.133 2.748 1.00 . A A . 10 PHE H 1 1
8 3208 1 1 10 PHE HA H -2.753 -3.874 4.368 1.00 . A A . 10 PHE HA 1 1
8 3209 1 1 10 PHE HB2 H -3.911 -5.693 5.525 1.00 . A A . 10 PHE HB2 1 1
8 3210 1 1 10 PHE HB3 H -4.137 -6.547 4.003 1.00 . A A . 10 PHE HB3 1 1
8 3211 1 1 10 PHE HD1 H -1.216 -4.910 5.665 1.00 . A A . 10 PHE HD1 1 1
8 3212 1 1 10 PHE HD2 H -2.836 -8.428 3.900 1.00 . A A . 10 PHE HD2 1 1
8 3213 1 1 10 PHE HE1 H 0.931 -6.062 6.002 1.00 . A A . 10 PHE HE1 1 1
8 3214 1 1 10 PHE HE2 H -0.692 -9.587 4.236 1.00 . A A . 10 PHE HE2 1 1
8 3215 1 1 10 PHE HZ H 1.195 -8.405 5.287 1.00 . A A . 10 PHE HZ 1 1
8 3216 1 1 10 PHE N N -4.660 -3.954 3.589 1.00 . A A . 10 PHE N 1 1
8 3217 1 1 10 PHE O O -3.269 -5.483 1.592 1.00 . A A . 10 PHE O 1 1
8 3218 1 1 11 CYS C C 0.156 -5.448 1.025 1.00 . A A . 11 CYS C 1 1
8 3219 1 1 11 CYS CA C -0.855 -4.311 0.980 1.00 . A A . 11 CYS CA 1 1
8 3220 1 1 11 CYS CB C -0.150 -2.997 0.646 1.00 . A A . 11 CYS CB 1 1
8 3221 1 1 11 CYS H H -1.177 -3.629 2.958 1.00 . A A . 11 CYS H 1 1
8 3222 1 1 11 CYS HA H -1.584 -4.521 0.212 1.00 . A A . 11 CYS HA 1 1
8 3223 1 1 11 CYS HB2 H 0.654 -2.840 1.348 1.00 . A A . 11 CYS HB2 1 1
8 3224 1 1 11 CYS HB3 H 0.262 -3.063 -0.348 1.00 . A A . 11 CYS HB3 1 1
8 3225 1 1 11 CYS N N -1.560 -4.186 2.242 1.00 . A A . 11 CYS N 1 1
8 3226 1 1 11 CYS O O 0.732 -5.739 2.072 1.00 . A A . 11 CYS O 1 1
8 3227 1 1 11 CYS SG S -1.233 -1.535 0.710 1.00 . A A . 11 CYS SG 1 1
8 3228 1 1 12 PHE C C 2.753 -6.583 0.030 1.00 . A A . 12 PHE C 1 1
8 3229 1 1 12 PHE CA C 1.357 -7.151 -0.204 1.00 . A A . 12 PHE CA 1 1
8 3230 1 1 12 PHE CB C 1.281 -7.836 -1.572 1.00 . A A . 12 PHE CB 1 1
8 3231 1 1 12 PHE CD1 C 2.239 -10.017 -0.775 1.00 . A A . 12 PHE CD1 1 1
8 3232 1 1 12 PHE CD2 C 3.073 -9.088 -2.806 1.00 . A A . 12 PHE CD2 1 1
8 3233 1 1 12 PHE CE1 C 3.098 -11.090 -0.909 1.00 . A A . 12 PHE CE1 1 1
8 3234 1 1 12 PHE CE2 C 3.934 -10.159 -2.946 1.00 . A A . 12 PHE CE2 1 1
8 3235 1 1 12 PHE CG C 2.216 -9.004 -1.720 1.00 . A A . 12 PHE CG 1 1
8 3236 1 1 12 PHE CZ C 3.946 -11.162 -1.997 1.00 . A A . 12 PHE CZ 1 1
8 3237 1 1 12 PHE H H -0.089 -5.784 -0.936 1.00 . A A . 12 PHE H 1 1
8 3238 1 1 12 PHE HA H 1.133 -7.870 0.572 1.00 . A A . 12 PHE HA 1 1
8 3239 1 1 12 PHE HB2 H 0.276 -8.196 -1.730 1.00 . A A . 12 PHE HB2 1 1
8 3240 1 1 12 PHE HB3 H 1.525 -7.116 -2.341 1.00 . A A . 12 PHE HB3 1 1
8 3241 1 1 12 PHE HD1 H 1.576 -9.962 0.076 1.00 . A A . 12 PHE HD1 1 1
8 3242 1 1 12 PHE HD2 H 3.065 -8.302 -3.548 1.00 . A A . 12 PHE HD2 1 1
8 3243 1 1 12 PHE HE1 H 3.105 -11.874 -0.166 1.00 . A A . 12 PHE HE1 1 1
8 3244 1 1 12 PHE HE2 H 4.597 -10.213 -3.798 1.00 . A A . 12 PHE HE2 1 1
8 3245 1 1 12 PHE HZ H 4.618 -12.000 -2.105 1.00 . A A . 12 PHE HZ 1 1
8 3246 1 1 12 PHE N N 0.390 -6.073 -0.116 1.00 . A A . 12 PHE N 1 1
8 3247 1 1 12 PHE O O 3.581 -7.183 0.713 1.00 . A A . 12 PHE O 1 1
8 3248 1 1 13 THR C C 4.363 -4.000 0.962 1.00 . A A . 13 THR C 1 1
8 3249 1 1 13 THR CA C 4.279 -4.736 -0.382 1.00 . A A . 13 THR CA 1 1
8 3250 1 1 13 THR CB C 4.534 -3.753 -1.551 1.00 . A A . 13 THR CB 1 1
8 3251 1 1 13 THR CG2 C 3.503 -2.636 -1.566 1.00 . A A . 13 THR CG2 1 1
8 3252 1 1 13 THR H H 2.281 -4.969 -1.060 1.00 . A A . 13 THR H 1 1
8 3253 1 1 13 THR HA H 5.045 -5.495 -0.405 1.00 . A A . 13 THR HA 1 1
8 3254 1 1 13 THR HB H 4.457 -4.300 -2.480 1.00 . A A . 13 THR HB 1 1
8 3255 1 1 13 THR HG1 H 5.781 -2.242 -1.288 1.00 . A A . 13 THR HG1 1 1
8 3256 1 1 13 THR HG21 H 2.515 -3.059 -1.459 1.00 . A A . 13 THR HG21 1 1
8 3257 1 1 13 THR HG22 H 3.566 -2.101 -2.501 1.00 . A A . 13 THR HG22 1 1
8 3258 1 1 13 THR HG23 H 3.696 -1.957 -0.749 1.00 . A A . 13 THR HG23 1 1
8 3259 1 1 13 THR N N 2.994 -5.405 -0.531 1.00 . A A . 13 THR N 1 1
8 3260 1 1 13 THR O O 5.379 -3.379 1.285 1.00 . A A . 13 THR O 1 1
8 3261 1 1 13 THR OG1 O 5.849 -3.187 -1.459 1.00 . A A . 13 THR OG1 1 1
8 3262 1 1 14 GLU C C 4.303 -4.036 3.985 1.00 . A A . 14 GLU C 1 1
8 3263 1 1 14 GLU CA C 3.254 -3.430 3.058 1.00 . A A . 14 GLU CA 1 1
8 3264 1 1 14 GLU CB C 1.863 -3.565 3.675 1.00 . A A . 14 GLU CB 1 1
8 3265 1 1 14 GLU CD C 0.143 -2.383 5.068 1.00 . A A . 14 GLU CD 1 1
8 3266 1 1 14 GLU CG C 1.616 -2.656 4.862 1.00 . A A . 14 GLU CG 1 1
8 3267 1 1 14 GLU H H 2.514 -4.595 1.446 1.00 . A A . 14 GLU H 1 1
8 3268 1 1 14 GLU HA H 3.477 -2.384 2.916 1.00 . A A . 14 GLU HA 1 1
8 3269 1 1 14 GLU HB2 H 1.127 -3.340 2.924 1.00 . A A . 14 GLU HB2 1 1
8 3270 1 1 14 GLU HB3 H 1.728 -4.585 3.999 1.00 . A A . 14 GLU HB3 1 1
8 3271 1 1 14 GLU HG2 H 2.011 -3.126 5.751 1.00 . A A . 14 GLU HG2 1 1
8 3272 1 1 14 GLU HG3 H 2.123 -1.717 4.693 1.00 . A A . 14 GLU HG3 1 1
8 3273 1 1 14 GLU N N 3.295 -4.081 1.751 1.00 . A A . 14 GLU N 1 1
8 3274 1 1 14 GLU O O 5.012 -3.324 4.690 1.00 . A A . 14 GLU O 1 1
8 3275 1 1 14 GLU OE1 O -0.496 -1.852 4.133 1.00 . A A . 14 GLU OE1 1 1
8 3276 1 1 14 GLU OE2 O -0.376 -2.701 6.151 1.00 . A A . 14 GLU OE2 1 1
8 3277 1 1 15 VAL C C 6.809 -5.699 4.386 1.00 . A A . 15 VAL C 1 1
8 3278 1 1 15 VAL CA C 5.375 -6.073 4.782 1.00 . A A . 15 VAL CA 1 1
8 3279 1 1 15 VAL CB C 5.178 -7.608 4.679 1.00 . A A . 15 VAL CB 1 1
8 3280 1 1 15 VAL CG1 C 5.462 -8.109 3.269 1.00 . A A . 15 VAL CG1 1 1
8 3281 1 1 15 VAL CG2 C 6.040 -8.340 5.697 1.00 . A A . 15 VAL CG2 1 1
8 3282 1 1 15 VAL H H 3.819 -5.867 3.362 1.00 . A A . 15 VAL H 1 1
8 3283 1 1 15 VAL HA H 5.213 -5.781 5.810 1.00 . A A . 15 VAL HA 1 1
8 3284 1 1 15 VAL HB H 4.143 -7.824 4.902 1.00 . A A . 15 VAL HB 1 1
8 3285 1 1 15 VAL HG11 H 5.286 -7.312 2.562 1.00 . A A . 15 VAL HG11 1 1
8 3286 1 1 15 VAL HG12 H 4.813 -8.941 3.045 1.00 . A A . 15 VAL HG12 1 1
8 3287 1 1 15 VAL HG13 H 6.492 -8.428 3.203 1.00 . A A . 15 VAL HG13 1 1
8 3288 1 1 15 VAL HG21 H 6.105 -9.384 5.430 1.00 . A A . 15 VAL HG21 1 1
8 3289 1 1 15 VAL HG22 H 5.597 -8.247 6.679 1.00 . A A . 15 VAL HG22 1 1
8 3290 1 1 15 VAL HG23 H 7.030 -7.909 5.708 1.00 . A A . 15 VAL HG23 1 1
8 3291 1 1 15 VAL N N 4.406 -5.359 3.957 1.00 . A A . 15 VAL N 1 1
8 3292 1 1 15 VAL O O 7.736 -5.803 5.188 1.00 . A A . 15 VAL O 1 1
8 3293 1 1 16 ILE C C 8.683 -3.498 3.182 1.00 . A A . 16 ILE C 1 1
8 3294 1 1 16 ILE CA C 8.282 -4.863 2.636 1.00 . A A . 16 ILE CA 1 1
8 3295 1 1 16 ILE CB C 8.297 -4.834 1.090 1.00 . A A . 16 ILE CB 1 1
8 3296 1 1 16 ILE CD1 C 7.744 -6.224 -0.980 1.00 . A A . 16 ILE CD1 1 1
8 3297 1 1 16 ILE CG1 C 7.838 -6.185 0.532 1.00 . A A . 16 ILE CG1 1 1
8 3298 1 1 16 ILE CG2 C 9.687 -4.487 0.569 1.00 . A A . 16 ILE CG2 1 1
8 3299 1 1 16 ILE H H 6.198 -5.188 2.554 1.00 . A A . 16 ILE H 1 1
8 3300 1 1 16 ILE HA H 8.997 -5.589 2.970 1.00 . A A . 16 ILE HA 1 1
8 3301 1 1 16 ILE HB H 7.614 -4.066 0.760 1.00 . A A . 16 ILE HB 1 1
8 3302 1 1 16 ILE HD11 H 6.894 -5.641 -1.304 1.00 . A A . 16 ILE HD11 1 1
8 3303 1 1 16 ILE HD12 H 7.625 -7.247 -1.307 1.00 . A A . 16 ILE HD12 1 1
8 3304 1 1 16 ILE HD13 H 8.647 -5.812 -1.407 1.00 . A A . 16 ILE HD13 1 1
8 3305 1 1 16 ILE HG12 H 8.536 -6.949 0.838 1.00 . A A . 16 ILE HG12 1 1
8 3306 1 1 16 ILE HG13 H 6.861 -6.417 0.931 1.00 . A A . 16 ILE HG13 1 1
8 3307 1 1 16 ILE HG21 H 9.947 -5.159 -0.236 1.00 . A A . 16 ILE HG21 1 1
8 3308 1 1 16 ILE HG22 H 10.407 -4.586 1.368 1.00 . A A . 16 ILE HG22 1 1
8 3309 1 1 16 ILE HG23 H 9.692 -3.470 0.204 1.00 . A A . 16 ILE HG23 1 1
8 3310 1 1 16 ILE N N 6.977 -5.257 3.143 1.00 . A A . 16 ILE N 1 1
8 3311 1 1 16 ILE O O 9.862 -3.218 3.401 1.00 . A A . 16 ILE O 1 1
8 3312 1 1 17 GLY C C 6.802 -0.376 3.651 1.00 . A A . 17 GLY C 1 1
8 3313 1 1 17 GLY CA C 7.942 -1.332 3.927 1.00 . A A . 17 GLY CA 1 1
8 3314 1 1 17 GLY H H 6.777 -2.953 3.220 1.00 . A A . 17 GLY H 1 1
8 3315 1 1 17 GLY HA2 H 8.091 -1.400 4.994 1.00 . A A . 17 GLY HA2 1 1
8 3316 1 1 17 GLY HA3 H 8.842 -0.945 3.473 1.00 . A A . 17 GLY HA3 1 1
8 3317 1 1 17 GLY N N 7.690 -2.661 3.404 1.00 . A A . 17 GLY N 1 1
8 3318 1 1 17 GLY O O 6.602 0.590 4.385 1.00 . A A . 17 GLY O 1 1
8 3319 1 1 18 CYS C C 3.818 0.158 3.227 1.00 . A A . 18 CYS C 1 1
8 3320 1 1 18 CYS CA C 4.936 0.205 2.192 1.00 . A A . 18 CYS CA 1 1
8 3321 1 1 18 CYS CB C 4.390 -0.236 0.836 1.00 . A A . 18 CYS CB 1 1
8 3322 1 1 18 CYS H H 6.278 -1.425 2.034 1.00 . A A . 18 CYS H 1 1
8 3323 1 1 18 CYS HA H 5.294 1.220 2.111 1.00 . A A . 18 CYS HA 1 1
8 3324 1 1 18 CYS HB2 H 4.111 -1.276 0.890 1.00 . A A . 18 CYS HB2 1 1
8 3325 1 1 18 CYS HB3 H 3.515 0.351 0.600 1.00 . A A . 18 CYS HB3 1 1
8 3326 1 1 18 CYS N N 6.062 -0.640 2.581 1.00 . A A . 18 CYS N 1 1
8 3327 1 1 18 CYS O O 3.838 -0.661 4.139 1.00 . A A . 18 CYS O 1 1
8 3328 1 1 18 CYS SG S 5.567 -0.051 -0.540 1.00 . A A . 18 CYS SG 1 1
8 3329 1 1 19 SER C C 0.467 1.575 3.290 1.00 . A A . 19 SER C 1 1
8 3330 1 1 19 SER CA C 1.724 1.095 4.007 1.00 . A A . 19 SER CA 1 1
8 3331 1 1 19 SER CB C 2.047 2.026 5.179 1.00 . A A . 19 SER CB 1 1
8 3332 1 1 19 SER H H 2.880 1.681 2.340 1.00 . A A . 19 SER H 1 1
8 3333 1 1 19 SER HA H 1.555 0.097 4.384 1.00 . A A . 19 SER HA 1 1
8 3334 1 1 19 SER HB2 H 2.145 3.037 4.815 1.00 . A A . 19 SER HB2 1 1
8 3335 1 1 19 SER HB3 H 1.244 1.982 5.902 1.00 . A A . 19 SER HB3 1 1
8 3336 1 1 19 SER HG H 3.521 0.773 5.514 1.00 . A A . 19 SER HG 1 1
8 3337 1 1 19 SER N N 2.845 1.041 3.084 1.00 . A A . 19 SER N 1 1
8 3338 1 1 19 SER O O 0.522 2.499 2.468 1.00 . A A . 19 SER O 1 1
8 3339 1 1 19 SER OG O 3.258 1.652 5.817 1.00 . A A . 19 SER OG 1 1
8 3340 1 1 20 CYS C C -2.329 2.712 3.366 1.00 . A A . 20 CYS C 1 1
8 3341 1 1 20 CYS CA C -1.933 1.287 2.989 1.00 . A A . 20 CYS CA 1 1
8 3342 1 1 20 CYS CB C -3.015 0.308 3.448 1.00 . A A . 20 CYS CB 1 1
8 3343 1 1 20 CYS H H -0.624 0.198 4.245 1.00 . A A . 20 CYS H 1 1
8 3344 1 1 20 CYS HA H -1.827 1.222 1.917 1.00 . A A . 20 CYS HA 1 1
8 3345 1 1 20 CYS HB2 H -2.800 -0.670 3.044 1.00 . A A . 20 CYS HB2 1 1
8 3346 1 1 20 CYS HB3 H -3.007 0.254 4.527 1.00 . A A . 20 CYS HB3 1 1
8 3347 1 1 20 CYS N N -0.655 0.937 3.593 1.00 . A A . 20 CYS N 1 1
8 3348 1 1 20 CYS O O -2.265 3.096 4.535 1.00 . A A . 20 CYS O 1 1
8 3349 1 1 20 CYS SG S -4.704 0.763 2.929 1.00 . A A . 20 CYS SG 1 1
8 3350 1 1 21 LYS C C -4.295 5.250 1.731 1.00 . A A . 21 LYS C 1 1
8 3351 1 1 21 LYS CA C -3.129 4.871 2.624 1.00 . A A . 21 LYS CA 1 1
8 3352 1 1 21 LYS CB C -1.945 5.813 2.373 1.00 . A A . 21 LYS CB 1 1
8 3353 1 1 21 LYS CD C -1.583 8.158 1.543 1.00 . A A . 21 LYS CD 1 1
8 3354 1 1 21 LYS CE C -2.030 7.789 0.135 1.00 . A A . 21 LYS CE 1 1
8 3355 1 1 21 LYS CG C -2.270 7.284 2.581 1.00 . A A . 21 LYS CG 1 1
8 3356 1 1 21 LYS H H -2.762 3.150 1.457 1.00 . A A . 21 LYS H 1 1
8 3357 1 1 21 LYS HA H -3.441 4.950 3.652 1.00 . A A . 21 LYS HA 1 1
8 3358 1 1 21 LYS HB2 H -1.142 5.547 3.044 1.00 . A A . 21 LYS HB2 1 1
8 3359 1 1 21 LYS HB3 H -1.609 5.683 1.355 1.00 . A A . 21 LYS HB3 1 1
8 3360 1 1 21 LYS HD2 H -1.834 9.192 1.731 1.00 . A A . 21 LYS HD2 1 1
8 3361 1 1 21 LYS HD3 H -0.514 8.022 1.619 1.00 . A A . 21 LYS HD3 1 1
8 3362 1 1 21 LYS HE2 H -1.670 6.796 -0.093 1.00 . A A . 21 LYS HE2 1 1
8 3363 1 1 21 LYS HE3 H -3.110 7.793 0.104 1.00 . A A . 21 LYS HE3 1 1
8 3364 1 1 21 LYS HG2 H -3.338 7.421 2.503 1.00 . A A . 21 LYS HG2 1 1
8 3365 1 1 21 LYS HG3 H -1.938 7.580 3.566 1.00 . A A . 21 LYS HG3 1 1
8 3366 1 1 21 LYS HZ1 H -1.545 9.707 -0.533 1.00 . A A . 21 LYS HZ1 1 1
8 3367 1 1 21 LYS HZ2 H -2.096 8.676 -1.753 1.00 . A A . 21 LYS HZ2 1 1
8 3368 1 1 21 LYS HZ3 H -0.533 8.495 -1.137 1.00 . A A . 21 LYS HZ3 1 1
8 3369 1 1 21 LYS N N -2.733 3.499 2.378 1.00 . A A . 21 LYS N 1 1
8 3370 1 1 21 LYS NZ N -1.513 8.733 -0.893 1.00 . A A . 21 LYS NZ 1 1
8 3371 1 1 21 LYS O O -4.143 5.348 0.519 1.00 . A A . 21 LYS O 1 1
8 3372 1 1 22 ASN C C -6.885 5.046 0.355 1.00 . A A . 22 ASN C 1 1
8 3373 1 1 22 ASN CA C -6.696 5.811 1.662 1.00 . A A . 22 ASN CA 1 1
8 3374 1 1 22 ASN CB C -6.857 7.337 1.456 1.00 . A A . 22 ASN CB 1 1
8 3375 1 1 22 ASN CG C -5.628 8.064 0.932 1.00 . A A . 22 ASN CG 1 1
8 3376 1 1 22 ASN H H -5.481 5.338 3.325 1.00 . A A . 22 ASN H 1 1
8 3377 1 1 22 ASN HA H -7.494 5.494 2.319 1.00 . A A . 22 ASN HA 1 1
8 3378 1 1 22 ASN HB2 H -7.660 7.506 0.755 1.00 . A A . 22 ASN HB2 1 1
8 3379 1 1 22 ASN HB3 H -7.131 7.782 2.405 1.00 . A A . 22 ASN HB3 1 1
8 3380 1 1 22 ASN HD21 H -5.556 9.151 2.593 1.00 . A A . 22 ASN HD21 1 1
8 3381 1 1 22 ASN HD22 H -4.339 9.490 1.420 1.00 . A A . 22 ASN HD22 1 1
8 3382 1 1 22 ASN N N -5.455 5.451 2.354 1.00 . A A . 22 ASN N 1 1
8 3383 1 1 22 ASN ND2 N -5.118 8.992 1.730 1.00 . A A . 22 ASN ND2 1 1
8 3384 1 1 22 ASN O O -7.146 5.640 -0.692 1.00 . A A . 22 ASN O 1 1
8 3385 1 1 22 ASN OD1 O -5.148 7.817 -0.172 1.00 . A A . 22 ASN OD1 1 1
8 3386 1 1 23 LYS C C -5.693 2.579 -1.517 1.00 . A A . 23 LYS C 1 1
8 3387 1 1 23 LYS CA C -6.956 2.783 -0.669 1.00 . A A . 23 LYS CA 1 1
8 3388 1 1 23 LYS CB C -8.152 3.214 -1.547 1.00 . A A . 23 LYS CB 1 1
8 3389 1 1 23 LYS CD C -9.335 3.142 -3.760 1.00 . A A . 23 LYS CD 1 1
8 3390 1 1 23 LYS CE C -9.357 2.534 -5.153 1.00 . A A . 23 LYS CE 1 1
8 3391 1 1 23 LYS CG C -8.232 2.539 -2.906 1.00 . A A . 23 LYS CG 1 1
8 3392 1 1 23 LYS H H -6.569 3.340 1.348 1.00 . A A . 23 LYS H 1 1
8 3393 1 1 23 LYS HA H -7.203 1.827 -0.232 1.00 . A A . 23 LYS HA 1 1
8 3394 1 1 23 LYS HB2 H -9.064 2.988 -1.015 1.00 . A A . 23 LYS HB2 1 1
8 3395 1 1 23 LYS HB3 H -8.097 4.283 -1.704 1.00 . A A . 23 LYS HB3 1 1
8 3396 1 1 23 LYS HD2 H -10.287 2.957 -3.285 1.00 . A A . 23 LYS HD2 1 1
8 3397 1 1 23 LYS HD3 H -9.172 4.205 -3.843 1.00 . A A . 23 LYS HD3 1 1
8 3398 1 1 23 LYS HE2 H -8.392 2.688 -5.615 1.00 . A A . 23 LYS HE2 1 1
8 3399 1 1 23 LYS HE3 H -9.549 1.475 -5.068 1.00 . A A . 23 LYS HE3 1 1
8 3400 1 1 23 LYS HG2 H -7.289 2.662 -3.416 1.00 . A A . 23 LYS HG2 1 1
8 3401 1 1 23 LYS HG3 H -8.432 1.486 -2.764 1.00 . A A . 23 LYS HG3 1 1
8 3402 1 1 23 LYS HZ1 H -10.115 4.107 -6.299 1.00 . A A . 23 LYS HZ1 1 1
8 3403 1 1 23 LYS HZ2 H -11.302 3.215 -5.489 1.00 . A A . 23 LYS HZ2 1 1
8 3404 1 1 23 LYS HZ3 H -10.554 2.575 -6.864 1.00 . A A . 23 LYS HZ3 1 1
8 3405 1 1 23 LYS N N -6.772 3.715 0.460 1.00 . A A . 23 LYS N 1 1
8 3406 1 1 23 LYS NZ N -10.405 3.150 -6.011 1.00 . A A . 23 LYS NZ 1 1
8 3407 1 1 23 LYS O O -5.590 1.584 -2.234 1.00 . A A . 23 LYS O 1 1
8 3408 1 1 24 VAL C C -2.284 3.075 -1.359 1.00 . A A . 24 VAL C 1 1
8 3409 1 1 24 VAL CA C -3.515 3.298 -2.242 1.00 . A A . 24 VAL CA 1 1
8 3410 1 1 24 VAL CB C -3.290 4.476 -3.221 1.00 . A A . 24 VAL CB 1 1
8 3411 1 1 24 VAL CG1 C -3.105 5.791 -2.482 1.00 . A A . 24 VAL CG1 1 1
8 3412 1 1 24 VAL CG2 C -2.110 4.196 -4.139 1.00 . A A . 24 VAL CG2 1 1
8 3413 1 1 24 VAL H H -4.818 4.257 -0.858 1.00 . A A . 24 VAL H 1 1
8 3414 1 1 24 VAL HA H -3.660 2.406 -2.837 1.00 . A A . 24 VAL HA 1 1
8 3415 1 1 24 VAL HB H -4.173 4.565 -3.835 1.00 . A A . 24 VAL HB 1 1
8 3416 1 1 24 VAL HG11 H -3.152 5.615 -1.417 1.00 . A A . 24 VAL HG11 1 1
8 3417 1 1 24 VAL HG12 H -3.888 6.478 -2.769 1.00 . A A . 24 VAL HG12 1 1
8 3418 1 1 24 VAL HG13 H -2.144 6.214 -2.735 1.00 . A A . 24 VAL HG13 1 1
8 3419 1 1 24 VAL HG21 H -2.086 3.145 -4.384 1.00 . A A . 24 VAL HG21 1 1
8 3420 1 1 24 VAL HG22 H -1.193 4.472 -3.642 1.00 . A A . 24 VAL HG22 1 1
8 3421 1 1 24 VAL HG23 H -2.216 4.774 -5.047 1.00 . A A . 24 VAL HG23 1 1
8 3422 1 1 24 VAL N N -4.726 3.476 -1.448 1.00 . A A . 24 VAL N 1 1
8 3423 1 1 24 VAL O O -2.067 3.770 -0.368 1.00 . A A . 24 VAL O 1 1
8 3424 1 1 25 CYS C C 0.856 2.676 -1.289 1.00 . A A . 25 CYS C 1 1
8 3425 1 1 25 CYS CA C -0.293 1.721 -0.973 1.00 . A A . 25 CYS CA 1 1
8 3426 1 1 25 CYS CB C 0.109 0.288 -1.306 1.00 . A A . 25 CYS CB 1 1
8 3427 1 1 25 CYS H H -1.734 1.542 -2.513 1.00 . A A . 25 CYS H 1 1
8 3428 1 1 25 CYS HA H -0.524 1.786 0.080 1.00 . A A . 25 CYS HA 1 1
8 3429 1 1 25 CYS HB2 H 0.500 0.254 -2.312 1.00 . A A . 25 CYS HB2 1 1
8 3430 1 1 25 CYS HB3 H 0.872 -0.039 -0.616 1.00 . A A . 25 CYS HB3 1 1
8 3431 1 1 25 CYS N N -1.495 2.073 -1.720 1.00 . A A . 25 CYS N 1 1
8 3432 1 1 25 CYS O O 1.273 2.809 -2.446 1.00 . A A . 25 CYS O 1 1
8 3433 1 1 25 CYS SG S -1.277 -0.891 -1.209 1.00 . A A . 25 CYS SG 1 1
8 3434 1 1 26 TYR C C 3.612 3.983 0.537 1.00 . A A . 26 TYR C 1 1
8 3435 1 1 26 TYR CA C 2.464 4.284 -0.411 1.00 . A A . 26 TYR CA 1 1
8 3436 1 1 26 TYR CB C 1.993 5.720 -0.160 1.00 . A A . 26 TYR CB 1 1
8 3437 1 1 26 TYR CD1 C 0.770 5.840 -2.379 1.00 . A A . 26 TYR CD1 1 1
8 3438 1 1 26 TYR CD2 C 1.829 7.807 -1.556 1.00 . A A . 26 TYR CD2 1 1
8 3439 1 1 26 TYR CE1 C 0.344 6.534 -3.495 1.00 . A A . 26 TYR CE1 1 1
8 3440 1 1 26 TYR CE2 C 1.408 8.506 -2.669 1.00 . A A . 26 TYR CE2 1 1
8 3441 1 1 26 TYR CG C 1.520 6.465 -1.391 1.00 . A A . 26 TYR CG 1 1
8 3442 1 1 26 TYR CZ C 0.666 7.867 -3.634 1.00 . A A . 26 TYR CZ 1 1
8 3443 1 1 26 TYR H H 0.991 3.183 0.644 1.00 . A A . 26 TYR H 1 1
8 3444 1 1 26 TYR HA H 2.822 4.209 -1.426 1.00 . A A . 26 TYR HA 1 1
8 3445 1 1 26 TYR HB2 H 1.179 5.699 0.542 1.00 . A A . 26 TYR HB2 1 1
8 3446 1 1 26 TYR HB3 H 2.811 6.282 0.269 1.00 . A A . 26 TYR HB3 1 1
8 3447 1 1 26 TYR HD1 H 0.520 4.796 -2.266 1.00 . A A . 26 TYR HD1 1 1
8 3448 1 1 26 TYR HD2 H 2.413 8.309 -0.798 1.00 . A A . 26 TYR HD2 1 1
8 3449 1 1 26 TYR HE1 H -0.238 6.032 -4.252 1.00 . A A . 26 TYR HE1 1 1
8 3450 1 1 26 TYR HE2 H 1.661 9.551 -2.778 1.00 . A A . 26 TYR HE2 1 1
8 3451 1 1 26 TYR HH H 0.979 8.720 -5.329 1.00 . A A . 26 TYR HH 1 1
8 3452 1 1 26 TYR N N 1.366 3.338 -0.255 1.00 . A A . 26 TYR N 1 1
8 3453 1 1 26 TYR O O 3.431 3.383 1.596 1.00 . A A . 26 TYR O 1 1
8 3454 1 1 26 TYR OH O 0.236 8.562 -4.737 1.00 . A A . 26 TYR OH 1 1
8 3455 1 1 27 LEU C C 6.753 5.609 0.895 1.00 . A A . 27 LEU C 1 1
8 3456 1 1 27 LEU CA C 6.003 4.289 0.918 1.00 . A A . 27 LEU CA 1 1
8 3457 1 1 27 LEU CB C 6.883 3.175 0.343 1.00 . A A . 27 LEU CB 1 1
8 3458 1 1 27 LEU CD1 C 8.085 2.754 2.510 1.00 . A A . 27 LEU CD1 1 1
8 3459 1 1 27 LEU CD2 C 9.018 1.864 0.369 1.00 . A A . 27 LEU CD2 1 1
8 3460 1 1 27 LEU CG C 8.247 3.002 1.019 1.00 . A A . 27 LEU CG 1 1
8 3461 1 1 27 LEU H H 4.832 4.925 -0.712 1.00 . A A . 27 LEU H 1 1
8 3462 1 1 27 LEU HA H 5.731 4.048 1.934 1.00 . A A . 27 LEU HA 1 1
8 3463 1 1 27 LEU HB2 H 6.345 2.244 0.421 1.00 . A A . 27 LEU HB2 1 1
8 3464 1 1 27 LEU HB3 H 7.052 3.386 -0.703 1.00 . A A . 27 LEU HB3 1 1
8 3465 1 1 27 LEU HD11 H 7.492 3.545 2.944 1.00 . A A . 27 LEU HD11 1 1
8 3466 1 1 27 LEU HD12 H 9.058 2.733 2.980 1.00 . A A . 27 LEU HD12 1 1
8 3467 1 1 27 LEU HD13 H 7.590 1.806 2.665 1.00 . A A . 27 LEU HD13 1 1
8 3468 1 1 27 LEU HD21 H 8.758 0.932 0.848 1.00 . A A . 27 LEU HD21 1 1
8 3469 1 1 27 LEU HD22 H 10.079 2.040 0.475 1.00 . A A . 27 LEU HD22 1 1
8 3470 1 1 27 LEU HD23 H 8.765 1.811 -0.680 1.00 . A A . 27 LEU HD23 1 1
8 3471 1 1 27 LEU HG H 8.821 3.908 0.893 1.00 . A A . 27 LEU HG 1 1
8 3472 1 1 27 LEU N N 4.786 4.440 0.141 1.00 . A A . 27 LEU N 1 1
8 3473 1 1 27 LEU O O 7.395 5.941 -0.095 1.00 . A A . 27 LEU O 1 1
8 3474 1 1 28 ASN C C 6.870 8.566 0.911 1.00 . A A . 28 ASN C 1 1
8 3475 1 1 28 ASN CA C 7.291 7.676 2.084 1.00 . A A . 28 ASN CA 1 1
8 3476 1 1 28 ASN CB C 8.819 7.529 2.125 1.00 . A A . 28 ASN CB 1 1
8 3477 1 1 28 ASN CG C 9.503 8.696 2.818 1.00 . A A . 28 ASN CG 1 1
8 3478 1 1 28 ASN H H 6.093 6.049 2.726 1.00 . A A . 28 ASN H 1 1
8 3479 1 1 28 ASN HA H 6.958 8.135 3.003 1.00 . A A . 28 ASN HA 1 1
8 3480 1 1 28 ASN HB2 H 9.072 6.622 2.655 1.00 . A A . 28 ASN HB2 1 1
8 3481 1 1 28 ASN HB3 H 9.194 7.464 1.113 1.00 . A A . 28 ASN HB3 1 1
8 3482 1 1 28 ASN HD21 H 10.487 7.446 4.004 1.00 . A A . 28 ASN HD21 1 1
8 3483 1 1 28 ASN HD22 H 10.807 9.125 4.249 1.00 . A A . 28 ASN HD22 1 1
8 3484 1 1 28 ASN N N 6.640 6.368 1.980 1.00 . A A . 28 ASN N 1 1
8 3485 1 1 28 ASN ND2 N 10.351 8.391 3.789 1.00 . A A . 28 ASN ND2 1 1
8 3486 1 1 28 ASN O O 7.707 9.128 0.208 1.00 . A A . 28 ASN O 1 1
8 3487 1 1 28 ASN OD1 O 9.281 9.856 2.485 1.00 . A A . 28 ASN OD1 1 1
8 3488 1 1 29 SER C C 5.147 8.822 -1.756 1.00 . A A . 29 SER C 1 1
8 3489 1 1 29 SER CA C 4.955 9.459 -0.370 1.00 . A A . 29 SER CA 1 1
8 3490 1 1 29 SER CB C 5.510 10.889 -0.356 1.00 . A A . 29 SER CB 1 1
8 3491 1 1 29 SER H H 4.957 8.168 1.305 1.00 . A A . 29 SER H 1 1
8 3492 1 1 29 SER HA H 3.895 9.509 -0.173 1.00 . A A . 29 SER HA 1 1
8 3493 1 1 29 SER HB2 H 6.565 10.867 -0.587 1.00 . A A . 29 SER HB2 1 1
8 3494 1 1 29 SER HB3 H 4.991 11.482 -1.094 1.00 . A A . 29 SER HB3 1 1
8 3495 1 1 29 SER HG H 6.194 11.651 1.313 1.00 . A A . 29 SER HG 1 1
8 3496 1 1 29 SER N N 5.553 8.659 0.707 1.00 . A A . 29 SER N 1 1
8 3497 1 1 29 SER O O 4.588 9.300 -2.742 1.00 . A A . 29 SER O 1 1
8 3498 1 1 29 SER OG O 5.333 11.483 0.920 1.00 . A A . 29 SER OG 1 1
8 3499 1 1 30 ILE C C 5.077 6.008 -3.343 1.00 . A A . 30 ILE C 1 1
8 3500 1 1 30 ILE CA C 6.152 7.065 -3.097 1.00 . A A . 30 ILE CA 1 1
8 3501 1 1 30 ILE CB C 7.546 6.394 -3.124 1.00 . A A . 30 ILE CB 1 1
8 3502 1 1 30 ILE CD1 C 8.686 8.566 -3.847 1.00 . A A . 30 ILE CD1 1 1
8 3503 1 1 30 ILE CG1 C 8.646 7.428 -2.846 1.00 . A A . 30 ILE CG1 1 1
8 3504 1 1 30 ILE CG2 C 7.793 5.698 -4.458 1.00 . A A . 30 ILE CG2 1 1
8 3505 1 1 30 ILE H H 6.337 7.396 -1.015 1.00 . A A . 30 ILE H 1 1
8 3506 1 1 30 ILE HA H 6.110 7.801 -3.888 1.00 . A A . 30 ILE HA 1 1
8 3507 1 1 30 ILE HB H 7.569 5.642 -2.348 1.00 . A A . 30 ILE HB 1 1
8 3508 1 1 30 ILE HD11 H 7.710 9.022 -3.912 1.00 . A A . 30 ILE HD11 1 1
8 3509 1 1 30 ILE HD12 H 8.973 8.183 -4.815 1.00 . A A . 30 ILE HD12 1 1
8 3510 1 1 30 ILE HD13 H 9.408 9.302 -3.524 1.00 . A A . 30 ILE HD13 1 1
8 3511 1 1 30 ILE HG12 H 8.488 7.857 -1.867 1.00 . A A . 30 ILE HG12 1 1
8 3512 1 1 30 ILE HG13 H 9.607 6.934 -2.865 1.00 . A A . 30 ILE HG13 1 1
8 3513 1 1 30 ILE HG21 H 8.542 6.242 -5.013 1.00 . A A . 30 ILE HG21 1 1
8 3514 1 1 30 ILE HG22 H 6.874 5.672 -5.024 1.00 . A A . 30 ILE HG22 1 1
8 3515 1 1 30 ILE HG23 H 8.136 4.690 -4.279 1.00 . A A . 30 ILE HG23 1 1
8 3516 1 1 30 ILE N N 5.916 7.745 -1.830 1.00 . A A . 30 ILE N 1 1
8 3517 1 1 30 ILE O O 4.722 5.256 -2.439 1.00 . A A . 30 ILE O 1 1
8 3518 1 1 31 SER C C 4.173 3.600 -5.051 1.00 . A A . 31 SER C 1 1
8 3519 1 1 31 SER CA C 3.543 4.978 -4.919 1.00 . A A . 31 SER CA 1 1
8 3520 1 1 31 SER CB C 2.853 5.374 -6.228 1.00 . A A . 31 SER CB 1 1
8 3521 1 1 31 SER H H 4.887 6.571 -5.246 1.00 . A A . 31 SER H 1 1
8 3522 1 1 31 SER HA H 2.810 4.946 -4.129 1.00 . A A . 31 SER HA 1 1
8 3523 1 1 31 SER HB2 H 2.489 6.387 -6.148 1.00 . A A . 31 SER HB2 1 1
8 3524 1 1 31 SER HB3 H 3.563 5.309 -7.039 1.00 . A A . 31 SER HB3 1 1
8 3525 1 1 31 SER HG H 1.227 4.899 -7.218 1.00 . A A . 31 SER HG 1 1
8 3526 1 1 31 SER N N 4.563 5.951 -4.565 1.00 . A A . 31 SER N 1 1
8 3527 1 1 31 SER O O 5.141 3.420 -5.787 1.00 . A A . 31 SER O 1 1
8 3528 1 1 31 SER OG O 1.758 4.517 -6.512 1.00 . A A . 31 SER OG 1 1
9 3529 1 1 1 CYS C C 3.359 0.308 -5.360 1.00 . A A . 1 CYS C 1 1
9 3530 1 1 1 CYS CA C 4.071 1.099 -4.275 1.00 . A A . 1 CYS CA 1 1
9 3531 1 1 1 CYS CB C 3.895 0.407 -2.925 1.00 . A A . 1 CYS CB 1 1
9 3532 1 1 1 CYS H1 H 2.811 2.671 -3.614 1.00 . A A . 1 CYS H1 1 1
9 3533 1 1 1 CYS HA H 5.123 1.150 -4.512 1.00 . A A . 1 CYS HA 1 1
9 3534 1 1 1 CYS HB2 H 2.854 0.444 -2.643 1.00 . A A . 1 CYS HB2 1 1
9 3535 1 1 1 CYS HB3 H 4.200 -0.626 -3.013 1.00 . A A . 1 CYS HB3 1 1
9 3536 1 1 1 CYS N N 3.558 2.460 -4.218 1.00 . A A . 1 CYS N 1 1
9 3537 1 1 1 CYS O O 3.608 -0.882 -5.536 1.00 . A A . 1 CYS O 1 1
9 3538 1 1 1 CYS SG S 4.858 1.159 -1.575 1.00 . A A . 1 CYS SG 1 1
9 3539 1 1 2 GLY C C 0.824 -0.762 -6.629 1.00 . A A . 2 GLY C 1 1
9 3540 1 1 2 GLY CA C 1.730 0.338 -7.150 1.00 . A A . 2 GLY CA 1 1
9 3541 1 1 2 GLY H H 2.326 1.942 -5.889 1.00 . A A . 2 GLY H 1 1
9 3542 1 1 2 GLY HA2 H 1.126 1.077 -7.657 1.00 . A A . 2 GLY HA2 1 1
9 3543 1 1 2 GLY HA3 H 2.427 -0.089 -7.855 1.00 . A A . 2 GLY HA3 1 1
9 3544 1 1 2 GLY N N 2.473 0.987 -6.083 1.00 . A A . 2 GLY N 1 1
9 3545 1 1 2 GLY O O 0.617 -1.775 -7.292 1.00 . A A . 2 GLY O 1 1
9 3546 1 1 3 GLU C C -1.848 -0.759 -4.311 1.00 . A A . 3 GLU C 1 1
9 3547 1 1 3 GLU CA C -0.613 -1.496 -4.804 1.00 . A A . 3 GLU CA 1 1
9 3548 1 1 3 GLU CB C 0.101 -2.201 -3.642 1.00 . A A . 3 GLU CB 1 1
9 3549 1 1 3 GLU CD C -1.306 -4.294 -3.698 1.00 . A A . 3 GLU CD 1 1
9 3550 1 1 3 GLU CG C -0.791 -3.150 -2.858 1.00 . A A . 3 GLU CG 1 1
9 3551 1 1 3 GLU H H 0.487 0.290 -4.977 1.00 . A A . 3 GLU H 1 1
9 3552 1 1 3 GLU HA H -0.907 -2.230 -5.543 1.00 . A A . 3 GLU HA 1 1
9 3553 1 1 3 GLU HB2 H 0.932 -2.768 -4.036 1.00 . A A . 3 GLU HB2 1 1
9 3554 1 1 3 GLU HB3 H 0.480 -1.453 -2.962 1.00 . A A . 3 GLU HB3 1 1
9 3555 1 1 3 GLU HG2 H -0.224 -3.557 -2.034 1.00 . A A . 3 GLU HG2 1 1
9 3556 1 1 3 GLU HG3 H -1.634 -2.595 -2.474 1.00 . A A . 3 GLU HG3 1 1
9 3557 1 1 3 GLU N N 0.283 -0.544 -5.442 1.00 . A A . 3 GLU N 1 1
9 3558 1 1 3 GLU O O -1.762 0.416 -3.931 1.00 . A A . 3 GLU O 1 1
9 3559 1 1 3 GLU OE1 O -0.548 -5.261 -3.901 1.00 . A A . 3 GLU OE1 1 1
9 3560 1 1 3 GLU OE2 O -2.461 -4.208 -4.168 1.00 . A A . 3 GLU OE2 1 1
9 3561 1 1 4 SER C C -4.917 -1.595 -2.797 1.00 . A A . 4 SER C 1 1
9 3562 1 1 4 SER CA C -4.222 -0.791 -3.889 1.00 . A A . 4 SER CA 1 1
9 3563 1 1 4 SER CB C -5.161 -0.596 -5.080 1.00 . A A . 4 SER CB 1 1
9 3564 1 1 4 SER H H -3.007 -2.358 -4.641 1.00 . A A . 4 SER H 1 1
9 3565 1 1 4 SER HA H -3.967 0.180 -3.490 1.00 . A A . 4 SER HA 1 1
9 3566 1 1 4 SER HB2 H -6.118 -0.240 -4.726 1.00 . A A . 4 SER HB2 1 1
9 3567 1 1 4 SER HB3 H -4.735 0.130 -5.757 1.00 . A A . 4 SER HB3 1 1
9 3568 1 1 4 SER HG H -4.963 -2.538 -5.282 1.00 . A A . 4 SER HG 1 1
9 3569 1 1 4 SER N N -2.993 -1.421 -4.326 1.00 . A A . 4 SER N 1 1
9 3570 1 1 4 SER O O -5.310 -2.742 -2.999 1.00 . A A . 4 SER O 1 1
9 3571 1 1 4 SER OG O -5.360 -1.812 -5.780 1.00 . A A . 4 SER OG 1 1
9 3572 1 1 5 CYS C C -7.251 -1.198 -0.539 1.00 . A A . 5 CYS C 1 1
9 3573 1 1 5 CYS CA C -5.778 -1.587 -0.528 1.00 . A A . 5 CYS CA 1 1
9 3574 1 1 5 CYS CB C -5.123 -1.168 0.789 1.00 . A A . 5 CYS CB 1 1
9 3575 1 1 5 CYS H H -4.792 -0.035 -1.568 1.00 . A A . 5 CYS H 1 1
9 3576 1 1 5 CYS HA H -5.696 -2.658 -0.641 1.00 . A A . 5 CYS HA 1 1
9 3577 1 1 5 CYS HB2 H -5.765 -1.458 1.607 1.00 . A A . 5 CYS HB2 1 1
9 3578 1 1 5 CYS HB3 H -4.174 -1.672 0.891 1.00 . A A . 5 CYS HB3 1 1
9 3579 1 1 5 CYS N N -5.099 -0.963 -1.652 1.00 . A A . 5 CYS N 1 1
9 3580 1 1 5 CYS O O -7.864 -0.977 0.503 1.00 . A A . 5 CYS O 1 1
9 3581 1 1 5 CYS SG S -4.826 0.622 0.932 1.00 . A A . 5 CYS SG 1 1
9 3582 1 1 6 ALA C C -10.146 -1.740 -1.319 1.00 . A A . 6 ALA C 1 1
9 3583 1 1 6 ALA CA C -9.194 -0.728 -1.942 1.00 . A A . 6 ALA CA 1 1
9 3584 1 1 6 ALA CB C -9.491 -0.578 -3.427 1.00 . A A . 6 ALA CB 1 1
9 3585 1 1 6 ALA H H -7.237 -1.281 -2.527 1.00 . A A . 6 ALA H 1 1
9 3586 1 1 6 ALA HA H -9.349 0.227 -1.472 1.00 . A A . 6 ALA HA 1 1
9 3587 1 1 6 ALA HB1 H -10.485 -0.943 -3.634 1.00 . A A . 6 ALA HB1 1 1
9 3588 1 1 6 ALA HB2 H -8.772 -1.147 -3.996 1.00 . A A . 6 ALA HB2 1 1
9 3589 1 1 6 ALA HB3 H -9.425 0.464 -3.704 1.00 . A A . 6 ALA HB3 1 1
9 3590 1 1 6 ALA N N -7.799 -1.104 -1.745 1.00 . A A . 6 ALA N 1 1
9 3591 1 1 6 ALA O O -11.159 -1.375 -0.728 1.00 . A A . 6 ALA O 1 1
9 3592 1 1 7 MET C C -10.206 -4.421 0.488 1.00 . A A . 7 MET C 1 1
9 3593 1 1 7 MET CA C -10.632 -4.085 -0.929 1.00 . A A . 7 MET CA 1 1
9 3594 1 1 7 MET CB C -10.504 -5.332 -1.806 1.00 . A A . 7 MET CB 1 1
9 3595 1 1 7 MET CE C -13.264 -5.580 -3.404 1.00 . A A . 7 MET CE 1 1
9 3596 1 1 7 MET CG C -11.486 -6.439 -1.447 1.00 . A A . 7 MET CG 1 1
9 3597 1 1 7 MET H H -8.993 -3.217 -1.954 1.00 . A A . 7 MET H 1 1
9 3598 1 1 7 MET HA H -11.656 -3.759 -0.923 1.00 . A A . 7 MET HA 1 1
9 3599 1 1 7 MET HB2 H -10.665 -5.052 -2.832 1.00 . A A . 7 MET HB2 1 1
9 3600 1 1 7 MET HB3 H -9.504 -5.724 -1.705 1.00 . A A . 7 MET HB3 1 1
9 3601 1 1 7 MET HE1 H -13.678 -4.594 -3.554 1.00 . A A . 7 MET HE1 1 1
9 3602 1 1 7 MET HE2 H -13.884 -6.310 -3.904 1.00 . A A . 7 MET HE2 1 1
9 3603 1 1 7 MET HE3 H -12.264 -5.617 -3.810 1.00 . A A . 7 MET HE3 1 1
9 3604 1 1 7 MET HG2 H -11.296 -7.290 -2.085 1.00 . A A . 7 MET HG2 1 1
9 3605 1 1 7 MET HG3 H -11.326 -6.722 -0.417 1.00 . A A . 7 MET HG3 1 1
9 3606 1 1 7 MET N N -9.811 -3.006 -1.468 1.00 . A A . 7 MET N 1 1
9 3607 1 1 7 MET O O -10.973 -4.291 1.438 1.00 . A A . 7 MET O 1 1
9 3608 1 1 7 MET SD S -13.209 -5.943 -1.649 1.00 . A A . 7 MET SD 1 1
9 3609 1 1 8 ILE C C -7.327 -4.215 2.306 1.00 . A A . 8 ILE C 1 1
9 3610 1 1 8 ILE CA C -8.408 -5.206 1.906 1.00 . A A . 8 ILE CA 1 1
9 3611 1 1 8 ILE CB C -7.825 -6.637 1.912 1.00 . A A . 8 ILE CB 1 1
9 3612 1 1 8 ILE CD1 C -6.109 -8.159 0.791 1.00 . A A . 8 ILE CD1 1 1
9 3613 1 1 8 ILE CG1 C -6.811 -6.818 0.776 1.00 . A A . 8 ILE CG1 1 1
9 3614 1 1 8 ILE CG2 C -8.947 -7.663 1.803 1.00 . A A . 8 ILE CG2 1 1
9 3615 1 1 8 ILE H H -8.411 -4.923 -0.189 1.00 . A A . 8 ILE H 1 1
9 3616 1 1 8 ILE HA H -9.206 -5.162 2.633 1.00 . A A . 8 ILE HA 1 1
9 3617 1 1 8 ILE HB H -7.326 -6.792 2.856 1.00 . A A . 8 ILE HB 1 1
9 3618 1 1 8 ILE HD11 H -6.295 -8.674 -0.140 1.00 . A A . 8 ILE HD11 1 1
9 3619 1 1 8 ILE HD12 H -6.485 -8.753 1.612 1.00 . A A . 8 ILE HD12 1 1
9 3620 1 1 8 ILE HD13 H -5.047 -8.009 0.914 1.00 . A A . 8 ILE HD13 1 1
9 3621 1 1 8 ILE HG12 H -7.322 -6.724 -0.171 1.00 . A A . 8 ILE HG12 1 1
9 3622 1 1 8 ILE HG13 H -6.058 -6.048 0.851 1.00 . A A . 8 ILE HG13 1 1
9 3623 1 1 8 ILE HG21 H -9.864 -7.164 1.527 1.00 . A A . 8 ILE HG21 1 1
9 3624 1 1 8 ILE HG22 H -9.076 -8.156 2.754 1.00 . A A . 8 ILE HG22 1 1
9 3625 1 1 8 ILE HG23 H -8.693 -8.394 1.050 1.00 . A A . 8 ILE HG23 1 1
9 3626 1 1 8 ILE N N -8.967 -4.850 0.613 1.00 . A A . 8 ILE N 1 1
9 3627 1 1 8 ILE O O -6.506 -3.818 1.484 1.00 . A A . 8 ILE O 1 1
9 3628 1 1 9 SER C C -5.030 -3.561 4.381 1.00 . A A . 9 SER C 1 1
9 3629 1 1 9 SER CA C -6.360 -2.866 4.090 1.00 . A A . 9 SER CA 1 1
9 3630 1 1 9 SER CB C -6.908 -2.190 5.349 1.00 . A A . 9 SER CB 1 1
9 3631 1 1 9 SER H H -8.017 -4.168 4.171 1.00 . A A . 9 SER H 1 1
9 3632 1 1 9 SER HA H -6.195 -2.113 3.330 1.00 . A A . 9 SER HA 1 1
9 3633 1 1 9 SER HB2 H -7.846 -1.712 5.114 1.00 . A A . 9 SER HB2 1 1
9 3634 1 1 9 SER HB3 H -7.069 -2.937 6.114 1.00 . A A . 9 SER HB3 1 1
9 3635 1 1 9 SER HG H -5.156 -1.624 6.019 1.00 . A A . 9 SER HG 1 1
9 3636 1 1 9 SER N N -7.335 -3.815 3.569 1.00 . A A . 9 SER N 1 1
9 3637 1 1 9 SER O O -4.490 -3.469 5.482 1.00 . A A . 9 SER O 1 1
9 3638 1 1 9 SER OG O -6.014 -1.212 5.849 1.00 . A A . 9 SER OG 1 1
9 3639 1 1 10 PHE C C -2.555 -4.932 2.130 1.00 . A A . 10 PHE C 1 1
9 3640 1 1 10 PHE CA C -3.252 -4.951 3.480 1.00 . A A . 10 PHE CA 1 1
9 3641 1 1 10 PHE CB C -3.470 -6.395 3.942 1.00 . A A . 10 PHE CB 1 1
9 3642 1 1 10 PHE CD1 C -1.118 -6.751 4.758 1.00 . A A . 10 PHE CD1 1 1
9 3643 1 1 10 PHE CD2 C -2.096 -8.412 3.351 1.00 . A A . 10 PHE CD2 1 1
9 3644 1 1 10 PHE CE1 C 0.047 -7.492 4.827 1.00 . A A . 10 PHE CE1 1 1
9 3645 1 1 10 PHE CE2 C -0.933 -9.156 3.418 1.00 . A A . 10 PHE CE2 1 1
9 3646 1 1 10 PHE CG C -2.203 -7.202 4.020 1.00 . A A . 10 PHE CG 1 1
9 3647 1 1 10 PHE CZ C 0.140 -8.695 4.155 1.00 . A A . 10 PHE CZ 1 1
9 3648 1 1 10 PHE H H -5.006 -4.265 2.525 1.00 . A A . 10 PHE H 1 1
9 3649 1 1 10 PHE HA H -2.637 -4.432 4.202 1.00 . A A . 10 PHE HA 1 1
9 3650 1 1 10 PHE HB2 H -3.915 -6.384 4.925 1.00 . A A . 10 PHE HB2 1 1
9 3651 1 1 10 PHE HB3 H -4.139 -6.890 3.254 1.00 . A A . 10 PHE HB3 1 1
9 3652 1 1 10 PHE HD1 H -1.189 -5.811 5.285 1.00 . A A . 10 PHE HD1 1 1
9 3653 1 1 10 PHE HD2 H -2.933 -8.773 2.775 1.00 . A A . 10 PHE HD2 1 1
9 3654 1 1 10 PHE HE1 H 0.884 -7.129 5.405 1.00 . A A . 10 PHE HE1 1 1
9 3655 1 1 10 PHE HE2 H -0.863 -10.097 2.891 1.00 . A A . 10 PHE HE2 1 1
9 3656 1 1 10 PHE HZ H 1.049 -9.275 4.208 1.00 . A A . 10 PHE HZ 1 1
9 3657 1 1 10 PHE N N -4.517 -4.244 3.376 1.00 . A A . 10 PHE N 1 1
9 3658 1 1 10 PHE O O -3.095 -5.414 1.135 1.00 . A A . 10 PHE O 1 1
9 3659 1 1 11 CYS C C 0.310 -5.438 0.691 1.00 . A A . 11 CYS C 1 1
9 3660 1 1 11 CYS CA C -0.604 -4.240 0.880 1.00 . A A . 11 CYS CA 1 1
9 3661 1 1 11 CYS CB C 0.233 -2.963 0.921 1.00 . A A . 11 CYS CB 1 1
9 3662 1 1 11 CYS H H -1.008 -3.968 2.940 1.00 . A A . 11 CYS H 1 1
9 3663 1 1 11 CYS HA H -1.292 -4.185 0.053 1.00 . A A . 11 CYS HA 1 1
9 3664 1 1 11 CYS HB2 H 0.968 -3.048 1.704 1.00 . A A . 11 CYS HB2 1 1
9 3665 1 1 11 CYS HB3 H 0.738 -2.841 -0.023 1.00 . A A . 11 CYS HB3 1 1
9 3666 1 1 11 CYS N N -1.374 -4.352 2.104 1.00 . A A . 11 CYS N 1 1
9 3667 1 1 11 CYS O O 0.897 -5.936 1.652 1.00 . A A . 11 CYS O 1 1
9 3668 1 1 11 CYS SG S -0.738 -1.457 1.240 1.00 . A A . 11 CYS SG 1 1
9 3669 1 1 12 PHE C C 2.760 -6.660 -0.436 1.00 . A A . 12 PHE C 1 1
9 3670 1 1 12 PHE CA C 1.332 -7.011 -0.844 1.00 . A A . 12 PHE CA 1 1
9 3671 1 1 12 PHE CB C 1.272 -7.361 -2.334 1.00 . A A . 12 PHE CB 1 1
9 3672 1 1 12 PHE CD1 C 2.021 -9.742 -2.058 1.00 . A A . 12 PHE CD1 1 1
9 3673 1 1 12 PHE CD2 C 3.048 -8.417 -3.754 1.00 . A A . 12 PHE CD2 1 1
9 3674 1 1 12 PHE CE1 C 2.811 -10.819 -2.416 1.00 . A A . 12 PHE CE1 1 1
9 3675 1 1 12 PHE CE2 C 3.841 -9.490 -4.118 1.00 . A A . 12 PHE CE2 1 1
9 3676 1 1 12 PHE CG C 2.131 -8.531 -2.722 1.00 . A A . 12 PHE CG 1 1
9 3677 1 1 12 PHE CZ C 3.722 -10.692 -3.447 1.00 . A A . 12 PHE CZ 1 1
9 3678 1 1 12 PHE H H -0.024 -5.446 -1.285 1.00 . A A . 12 PHE H 1 1
9 3679 1 1 12 PHE HA H 0.997 -7.859 -0.263 1.00 . A A . 12 PHE HA 1 1
9 3680 1 1 12 PHE HB2 H 0.252 -7.598 -2.599 1.00 . A A . 12 PHE HB2 1 1
9 3681 1 1 12 PHE HB3 H 1.596 -6.504 -2.908 1.00 . A A . 12 PHE HB3 1 1
9 3682 1 1 12 PHE HD1 H 1.309 -9.842 -1.253 1.00 . A A . 12 PHE HD1 1 1
9 3683 1 1 12 PHE HD2 H 3.145 -7.478 -4.277 1.00 . A A . 12 PHE HD2 1 1
9 3684 1 1 12 PHE HE1 H 2.716 -11.757 -1.891 1.00 . A A . 12 PHE HE1 1 1
9 3685 1 1 12 PHE HE2 H 4.551 -9.389 -4.923 1.00 . A A . 12 PHE HE2 1 1
9 3686 1 1 12 PHE HZ H 4.339 -11.532 -3.729 1.00 . A A . 12 PHE HZ 1 1
9 3687 1 1 12 PHE N N 0.456 -5.888 -0.549 1.00 . A A . 12 PHE N 1 1
9 3688 1 1 12 PHE O O 3.488 -7.481 0.119 1.00 . A A . 12 PHE O 1 1
9 3689 1 1 13 THR C C 4.510 -4.241 0.986 1.00 . A A . 13 THR C 1 1
9 3690 1 1 13 THR CA C 4.482 -4.946 -0.375 1.00 . A A . 13 THR CA 1 1
9 3691 1 1 13 THR CB C 5.000 -3.980 -1.455 1.00 . A A . 13 THR CB 1 1
9 3692 1 1 13 THR CG2 C 5.218 -4.705 -2.776 1.00 . A A . 13 THR CG2 1 1
9 3693 1 1 13 THR H H 2.524 -4.808 -1.151 1.00 . A A . 13 THR H 1 1
9 3694 1 1 13 THR HA H 5.143 -5.800 -0.339 1.00 . A A . 13 THR HA 1 1
9 3695 1 1 13 THR HB H 5.942 -3.567 -1.127 1.00 . A A . 13 THR HB 1 1
9 3696 1 1 13 THR HG1 H 4.526 -2.071 -1.589 1.00 . A A . 13 THR HG1 1 1
9 3697 1 1 13 THR HG21 H 5.067 -4.016 -3.594 1.00 . A A . 13 THR HG21 1 1
9 3698 1 1 13 THR HG22 H 4.516 -5.521 -2.859 1.00 . A A . 13 THR HG22 1 1
9 3699 1 1 13 THR HG23 H 6.227 -5.091 -2.812 1.00 . A A . 13 THR HG23 1 1
9 3700 1 1 13 THR N N 3.151 -5.421 -0.710 1.00 . A A . 13 THR N 1 1
9 3701 1 1 13 THR O O 5.468 -3.533 1.302 1.00 . A A . 13 THR O 1 1
9 3702 1 1 13 THR OG1 O 4.061 -2.914 -1.641 1.00 . A A . 13 THR OG1 1 1
9 3703 1 1 14 GLU C C 4.545 -4.264 3.988 1.00 . A A . 14 GLU C 1 1
9 3704 1 1 14 GLU CA C 3.386 -3.805 3.112 1.00 . A A . 14 GLU CA 1 1
9 3705 1 1 14 GLU CB C 2.060 -4.146 3.784 1.00 . A A . 14 GLU CB 1 1
9 3706 1 1 14 GLU CD C 0.210 -3.177 5.180 1.00 . A A . 14 GLU CD 1 1
9 3707 1 1 14 GLU CG C 1.701 -3.223 4.931 1.00 . A A . 14 GLU CG 1 1
9 3708 1 1 14 GLU H H 2.718 -5.003 1.489 1.00 . A A . 14 GLU H 1 1
9 3709 1 1 14 GLU HA H 3.451 -2.735 2.979 1.00 . A A . 14 GLU HA 1 1
9 3710 1 1 14 GLU HB2 H 1.272 -4.097 3.050 1.00 . A A . 14 GLU HB2 1 1
9 3711 1 1 14 GLU HB3 H 2.116 -5.155 4.168 1.00 . A A . 14 GLU HB3 1 1
9 3712 1 1 14 GLU HG2 H 2.191 -3.574 5.828 1.00 . A A . 14 GLU HG2 1 1
9 3713 1 1 14 GLU HG3 H 2.046 -2.227 4.697 1.00 . A A . 14 GLU HG3 1 1
9 3714 1 1 14 GLU N N 3.462 -4.431 1.790 1.00 . A A . 14 GLU N 1 1
9 3715 1 1 14 GLU O O 5.169 -3.467 4.683 1.00 . A A . 14 GLU O 1 1
9 3716 1 1 14 GLU OE1 O -0.539 -2.872 4.224 1.00 . A A . 14 GLU OE1 1 1
9 3717 1 1 14 GLU OE2 O -0.213 -3.435 6.322 1.00 . A A . 14 GLU OE2 1 1
9 3718 1 1 15 VAL C C 7.256 -5.521 4.354 1.00 . A A . 15 VAL C 1 1
9 3719 1 1 15 VAL CA C 5.909 -6.161 4.704 1.00 . A A . 15 VAL CA 1 1
9 3720 1 1 15 VAL CB C 5.988 -7.683 4.455 1.00 . A A . 15 VAL CB 1 1
9 3721 1 1 15 VAL CG1 C 7.008 -8.340 5.374 1.00 . A A . 15 VAL CG1 1 1
9 3722 1 1 15 VAL CG2 C 4.619 -8.326 4.631 1.00 . A A . 15 VAL CG2 1 1
9 3723 1 1 15 VAL H H 4.286 -6.130 3.348 1.00 . A A . 15 VAL H 1 1
9 3724 1 1 15 VAL HA H 5.704 -5.997 5.752 1.00 . A A . 15 VAL HA 1 1
9 3725 1 1 15 VAL HB H 6.305 -7.843 3.435 1.00 . A A . 15 VAL HB 1 1
9 3726 1 1 15 VAL HG11 H 7.062 -9.397 5.156 1.00 . A A . 15 VAL HG11 1 1
9 3727 1 1 15 VAL HG12 H 6.710 -8.199 6.402 1.00 . A A . 15 VAL HG12 1 1
9 3728 1 1 15 VAL HG13 H 7.978 -7.890 5.214 1.00 . A A . 15 VAL HG13 1 1
9 3729 1 1 15 VAL HG21 H 4.405 -8.431 5.683 1.00 . A A . 15 VAL HG21 1 1
9 3730 1 1 15 VAL HG22 H 4.617 -9.299 4.164 1.00 . A A . 15 VAL HG22 1 1
9 3731 1 1 15 VAL HG23 H 3.868 -7.702 4.169 1.00 . A A . 15 VAL HG23 1 1
9 3732 1 1 15 VAL N N 4.826 -5.560 3.931 1.00 . A A . 15 VAL N 1 1
9 3733 1 1 15 VAL O O 8.160 -5.458 5.185 1.00 . A A . 15 VAL O 1 1
9 3734 1 1 16 ILE C C 8.773 -3.032 3.284 1.00 . A A . 16 ILE C 1 1
9 3735 1 1 16 ILE CA C 8.603 -4.411 2.657 1.00 . A A . 16 ILE CA 1 1
9 3736 1 1 16 ILE CB C 8.631 -4.295 1.114 1.00 . A A . 16 ILE CB 1 1
9 3737 1 1 16 ILE CD1 C 8.431 -5.659 -1.035 1.00 . A A . 16 ILE CD1 1 1
9 3738 1 1 16 ILE CG1 C 8.453 -5.679 0.480 1.00 . A A . 16 ILE CG1 1 1
9 3739 1 1 16 ILE CG2 C 9.930 -3.654 0.641 1.00 . A A . 16 ILE CG2 1 1
9 3740 1 1 16 ILE H H 6.618 -5.118 2.505 1.00 . A A . 16 ILE H 1 1
9 3741 1 1 16 ILE HA H 9.424 -5.028 2.966 1.00 . A A . 16 ILE HA 1 1
9 3742 1 1 16 ILE HB H 7.813 -3.660 0.808 1.00 . A A . 16 ILE HB 1 1
9 3743 1 1 16 ILE HD11 H 9.092 -6.422 -1.415 1.00 . A A . 16 ILE HD11 1 1
9 3744 1 1 16 ILE HD12 H 8.756 -4.691 -1.386 1.00 . A A . 16 ILE HD12 1 1
9 3745 1 1 16 ILE HD13 H 7.425 -5.849 -1.380 1.00 . A A . 16 ILE HD13 1 1
9 3746 1 1 16 ILE HG12 H 9.270 -6.315 0.788 1.00 . A A . 16 ILE HG12 1 1
9 3747 1 1 16 ILE HG13 H 7.523 -6.106 0.822 1.00 . A A . 16 ILE HG13 1 1
9 3748 1 1 16 ILE HG21 H 10.189 -2.837 1.299 1.00 . A A . 16 ILE HG21 1 1
9 3749 1 1 16 ILE HG22 H 9.803 -3.280 -0.363 1.00 . A A . 16 ILE HG22 1 1
9 3750 1 1 16 ILE HG23 H 10.721 -4.390 0.654 1.00 . A A . 16 ILE HG23 1 1
9 3751 1 1 16 ILE N N 7.376 -5.046 3.120 1.00 . A A . 16 ILE N 1 1
9 3752 1 1 16 ILE O O 9.891 -2.573 3.520 1.00 . A A . 16 ILE O 1 1
9 3753 1 1 17 GLY C C 6.500 -0.218 3.797 1.00 . A A . 17 GLY C 1 1
9 3754 1 1 17 GLY CA C 7.700 -1.068 4.160 1.00 . A A . 17 GLY CA 1 1
9 3755 1 1 17 GLY H H 6.802 -2.811 3.359 1.00 . A A . 17 GLY H 1 1
9 3756 1 1 17 GLY HA2 H 7.735 -1.179 5.234 1.00 . A A . 17 GLY HA2 1 1
9 3757 1 1 17 GLY HA3 H 8.596 -0.563 3.832 1.00 . A A . 17 GLY HA3 1 1
9 3758 1 1 17 GLY N N 7.658 -2.384 3.556 1.00 . A A . 17 GLY N 1 1
9 3759 1 1 17 GLY O O 6.204 0.766 4.475 1.00 . A A . 17 GLY O 1 1
9 3760 1 1 18 CYS C C 3.532 0.134 3.286 1.00 . A A . 18 CYS C 1 1
9 3761 1 1 18 CYS CA C 4.652 0.171 2.259 1.00 . A A . 18 CYS CA 1 1
9 3762 1 1 18 CYS CB C 4.133 -0.373 0.932 1.00 . A A . 18 CYS CB 1 1
9 3763 1 1 18 CYS H H 6.109 -1.369 2.210 1.00 . A A . 18 CYS H 1 1
9 3764 1 1 18 CYS HA H 4.959 1.195 2.119 1.00 . A A . 18 CYS HA 1 1
9 3765 1 1 18 CYS HB2 H 3.771 -1.375 1.082 1.00 . A A . 18 CYS HB2 1 1
9 3766 1 1 18 CYS HB3 H 3.315 0.250 0.596 1.00 . A A . 18 CYS HB3 1 1
9 3767 1 1 18 CYS N N 5.818 -0.583 2.715 1.00 . A A . 18 CYS N 1 1
9 3768 1 1 18 CYS O O 3.471 -0.758 4.127 1.00 . A A . 18 CYS O 1 1
9 3769 1 1 18 CYS SG S 5.374 -0.414 -0.399 1.00 . A A . 18 CYS SG 1 1
9 3770 1 1 19 SER C C 0.288 1.689 3.383 1.00 . A A . 19 SER C 1 1
9 3771 1 1 19 SER CA C 1.528 1.200 4.119 1.00 . A A . 19 SER CA 1 1
9 3772 1 1 19 SER CB C 1.872 2.152 5.273 1.00 . A A . 19 SER CB 1 1
9 3773 1 1 19 SER H H 2.753 1.788 2.507 1.00 . A A . 19 SER H 1 1
9 3774 1 1 19 SER HA H 1.337 0.214 4.518 1.00 . A A . 19 SER HA 1 1
9 3775 1 1 19 SER HB2 H 2.718 1.761 5.817 1.00 . A A . 19 SER HB2 1 1
9 3776 1 1 19 SER HB3 H 2.123 3.122 4.871 1.00 . A A . 19 SER HB3 1 1
9 3777 1 1 19 SER HG H 0.647 1.465 6.645 1.00 . A A . 19 SER HG 1 1
9 3778 1 1 19 SER N N 2.648 1.108 3.205 1.00 . A A . 19 SER N 1 1
9 3779 1 1 19 SER O O 0.357 2.645 2.602 1.00 . A A . 19 SER O 1 1
9 3780 1 1 19 SER OG O 0.783 2.299 6.175 1.00 . A A . 19 SER OG 1 1
9 3781 1 1 20 CYS C C -2.469 2.831 3.370 1.00 . A A . 20 CYS C 1 1
9 3782 1 1 20 CYS CA C -2.101 1.395 3.014 1.00 . A A . 20 CYS CA 1 1
9 3783 1 1 20 CYS CB C -3.210 0.448 3.478 1.00 . A A . 20 CYS CB 1 1
9 3784 1 1 20 CYS H H -0.818 0.278 4.267 1.00 . A A . 20 CYS H 1 1
9 3785 1 1 20 CYS HA H -1.986 1.313 1.943 1.00 . A A . 20 CYS HA 1 1
9 3786 1 1 20 CYS HB2 H -3.016 -0.540 3.089 1.00 . A A . 20 CYS HB2 1 1
9 3787 1 1 20 CYS HB3 H -3.215 0.411 4.558 1.00 . A A . 20 CYS HB3 1 1
9 3788 1 1 20 CYS N N -0.837 1.032 3.638 1.00 . A A . 20 CYS N 1 1
9 3789 1 1 20 CYS O O -2.395 3.225 4.539 1.00 . A A . 20 CYS O 1 1
9 3790 1 1 20 CYS SG S -4.878 0.939 2.932 1.00 . A A . 20 CYS SG 1 1
9 3791 1 1 21 LYS C C -4.258 5.442 1.601 1.00 . A A . 21 LYS C 1 1
9 3792 1 1 21 LYS CA C -3.209 5.001 2.612 1.00 . A A . 21 LYS CA 1 1
9 3793 1 1 21 LYS CB C -1.965 5.884 2.499 1.00 . A A . 21 LYS CB 1 1
9 3794 1 1 21 LYS CD C -1.877 6.642 4.878 1.00 . A A . 21 LYS CD 1 1
9 3795 1 1 21 LYS CE C -0.589 5.865 5.123 1.00 . A A . 21 LYS CE 1 1
9 3796 1 1 21 LYS CG C -1.986 7.088 3.428 1.00 . A A . 21 LYS CG 1 1
9 3797 1 1 21 LYS H H -2.885 3.265 1.452 1.00 . A A . 21 LYS H 1 1
9 3798 1 1 21 LYS HA H -3.619 5.081 3.609 1.00 . A A . 21 LYS HA 1 1
9 3799 1 1 21 LYS HB2 H -1.094 5.291 2.735 1.00 . A A . 21 LYS HB2 1 1
9 3800 1 1 21 LYS HB3 H -1.884 6.242 1.484 1.00 . A A . 21 LYS HB3 1 1
9 3801 1 1 21 LYS HD2 H -1.888 7.515 5.516 1.00 . A A . 21 LYS HD2 1 1
9 3802 1 1 21 LYS HD3 H -2.719 6.009 5.115 1.00 . A A . 21 LYS HD3 1 1
9 3803 1 1 21 LYS HE2 H -0.248 5.454 4.185 1.00 . A A . 21 LYS HE2 1 1
9 3804 1 1 21 LYS HE3 H 0.158 6.543 5.510 1.00 . A A . 21 LYS HE3 1 1
9 3805 1 1 21 LYS HG2 H -1.152 7.732 3.190 1.00 . A A . 21 LYS HG2 1 1
9 3806 1 1 21 LYS HG3 H -2.914 7.624 3.290 1.00 . A A . 21 LYS HG3 1 1
9 3807 1 1 21 LYS HZ1 H -1.521 4.102 5.745 1.00 . A A . 21 LYS HZ1 1 1
9 3808 1 1 21 LYS HZ2 H -1.074 5.126 7.018 1.00 . A A . 21 LYS HZ2 1 1
9 3809 1 1 21 LYS HZ3 H 0.104 4.216 6.211 1.00 . A A . 21 LYS HZ3 1 1
9 3810 1 1 21 LYS N N -2.852 3.618 2.373 1.00 . A A . 21 LYS N 1 1
9 3811 1 1 21 LYS NZ N -0.782 4.753 6.095 1.00 . A A . 21 LYS NZ 1 1
9 3812 1 1 21 LYS O O -4.015 5.416 0.400 1.00 . A A . 21 LYS O 1 1
9 3813 1 1 22 ASN C C -6.747 5.373 0.036 1.00 . A A . 22 ASN C 1 1
9 3814 1 1 22 ASN CA C -6.546 6.280 1.257 1.00 . A A . 22 ASN CA 1 1
9 3815 1 1 22 ASN CB C -6.421 7.766 0.834 1.00 . A A . 22 ASN CB 1 1
9 3816 1 1 22 ASN CG C -5.061 8.166 0.278 1.00 . A A . 22 ASN CG 1 1
9 3817 1 1 22 ASN H H -5.551 5.821 3.070 1.00 . A A . 22 ASN H 1 1
9 3818 1 1 22 ASN HA H -7.432 6.188 1.867 1.00 . A A . 22 ASN HA 1 1
9 3819 1 1 22 ASN HB2 H -7.160 7.971 0.074 1.00 . A A . 22 ASN HB2 1 1
9 3820 1 1 22 ASN HB3 H -6.628 8.385 1.695 1.00 . A A . 22 ASN HB3 1 1
9 3821 1 1 22 ASN HD21 H -5.774 8.166 -1.571 1.00 . A A . 22 ASN HD21 1 1
9 3822 1 1 22 ASN HD22 H -4.103 8.568 -1.413 1.00 . A A . 22 ASN HD22 1 1
9 3823 1 1 22 ASN N N -5.428 5.836 2.100 1.00 . A A . 22 ASN N 1 1
9 3824 1 1 22 ASN ND2 N -4.973 8.316 -1.036 1.00 . A A . 22 ASN ND2 1 1
9 3825 1 1 22 ASN O O -6.889 5.856 -1.097 1.00 . A A . 22 ASN O 1 1
9 3826 1 1 22 ASN OD1 O -4.099 8.343 1.024 1.00 . A A . 22 ASN OD1 1 1
9 3827 1 1 23 LYS C C -5.714 2.712 -1.552 1.00 . A A . 23 LYS C 1 1
9 3828 1 1 23 LYS CA C -6.983 3.023 -0.737 1.00 . A A . 23 LYS CA 1 1
9 3829 1 1 23 LYS CB C -8.149 3.431 -1.660 1.00 . A A . 23 LYS CB 1 1
9 3830 1 1 23 LYS CD C -9.087 3.414 -4.002 1.00 . A A . 23 LYS CD 1 1
9 3831 1 1 23 LYS CE C -8.367 4.617 -4.609 1.00 . A A . 23 LYS CE 1 1
9 3832 1 1 23 LYS CG C -8.222 2.682 -2.982 1.00 . A A . 23 LYS CG 1 1
9 3833 1 1 23 LYS H H -6.661 3.761 1.226 1.00 . A A . 23 LYS H 1 1
9 3834 1 1 23 LYS HA H -7.269 2.119 -0.220 1.00 . A A . 23 LYS HA 1 1
9 3835 1 1 23 LYS HB2 H -9.075 3.256 -1.135 1.00 . A A . 23 LYS HB2 1 1
9 3836 1 1 23 LYS HB3 H -8.065 4.486 -1.876 1.00 . A A . 23 LYS HB3 1 1
9 3837 1 1 23 LYS HD2 H -9.347 2.728 -4.793 1.00 . A A . 23 LYS HD2 1 1
9 3838 1 1 23 LYS HD3 H -9.987 3.755 -3.511 1.00 . A A . 23 LYS HD3 1 1
9 3839 1 1 23 LYS HE2 H -7.398 4.296 -4.962 1.00 . A A . 23 LYS HE2 1 1
9 3840 1 1 23 LYS HE3 H -8.948 4.978 -5.444 1.00 . A A . 23 LYS HE3 1 1
9 3841 1 1 23 LYS HG2 H -7.225 2.580 -3.380 1.00 . A A . 23 LYS HG2 1 1
9 3842 1 1 23 LYS HG3 H -8.642 1.703 -2.804 1.00 . A A . 23 LYS HG3 1 1
9 3843 1 1 23 LYS HZ1 H -7.791 6.565 -4.117 1.00 . A A . 23 LYS HZ1 1 1
9 3844 1 1 23 LYS HZ2 H -7.517 5.444 -2.880 1.00 . A A . 23 LYS HZ2 1 1
9 3845 1 1 23 LYS HZ3 H -9.089 5.986 -3.201 1.00 . A A . 23 LYS HZ3 1 1
9 3846 1 1 23 LYS N N -6.774 4.053 0.295 1.00 . A A . 23 LYS N 1 1
9 3847 1 1 23 LYS NZ N -8.178 5.730 -3.634 1.00 . A A . 23 LYS NZ 1 1
9 3848 1 1 23 LYS O O -5.640 1.679 -2.217 1.00 . A A . 23 LYS O 1 1
9 3849 1 1 24 VAL C C -2.304 3.097 -1.329 1.00 . A A . 24 VAL C 1 1
9 3850 1 1 24 VAL CA C -3.489 3.336 -2.260 1.00 . A A . 24 VAL CA 1 1
9 3851 1 1 24 VAL CB C -3.166 4.508 -3.214 1.00 . A A . 24 VAL CB 1 1
9 3852 1 1 24 VAL CG1 C -1.991 4.160 -4.118 1.00 . A A . 24 VAL CG1 1 1
9 3853 1 1 24 VAL CG2 C -4.386 4.882 -4.044 1.00 . A A . 24 VAL CG2 1 1
9 3854 1 1 24 VAL H H -4.791 4.390 -0.956 1.00 . A A . 24 VAL H 1 1
9 3855 1 1 24 VAL HA H -3.643 2.449 -2.858 1.00 . A A . 24 VAL HA 1 1
9 3856 1 1 24 VAL HB H -2.888 5.364 -2.617 1.00 . A A . 24 VAL HB 1 1
9 3857 1 1 24 VAL HG11 H -1.314 5.001 -4.167 1.00 . A A . 24 VAL HG11 1 1
9 3858 1 1 24 VAL HG12 H -2.353 3.933 -5.110 1.00 . A A . 24 VAL HG12 1 1
9 3859 1 1 24 VAL HG13 H -1.470 3.302 -3.719 1.00 . A A . 24 VAL HG13 1 1
9 3860 1 1 24 VAL HG21 H -5.203 4.221 -3.799 1.00 . A A . 24 VAL HG21 1 1
9 3861 1 1 24 VAL HG22 H -4.149 4.789 -5.094 1.00 . A A . 24 VAL HG22 1 1
9 3862 1 1 24 VAL HG23 H -4.668 5.902 -3.827 1.00 . A A . 24 VAL HG23 1 1
9 3863 1 1 24 VAL N N -4.716 3.577 -1.507 1.00 . A A . 24 VAL N 1 1
9 3864 1 1 24 VAL O O -2.120 3.799 -0.342 1.00 . A A . 24 VAL O 1 1
9 3865 1 1 25 CYS C C 0.821 2.717 -1.141 1.00 . A A . 25 CYS C 1 1
9 3866 1 1 25 CYS CA C -0.342 1.782 -0.823 1.00 . A A . 25 CYS CA 1 1
9 3867 1 1 25 CYS CB C 0.057 0.333 -1.045 1.00 . A A . 25 CYS CB 1 1
9 3868 1 1 25 CYS H H -1.698 1.555 -2.439 1.00 . A A . 25 CYS H 1 1
9 3869 1 1 25 CYS HA H -0.621 1.915 0.211 1.00 . A A . 25 CYS HA 1 1
9 3870 1 1 25 CYS HB2 H 0.302 0.186 -2.088 1.00 . A A . 25 CYS HB2 1 1
9 3871 1 1 25 CYS HB3 H 0.920 0.102 -0.437 1.00 . A A . 25 CYS HB3 1 1
9 3872 1 1 25 CYS N N -1.504 2.098 -1.640 1.00 . A A . 25 CYS N 1 1
9 3873 1 1 25 CYS O O 1.277 2.795 -2.288 1.00 . A A . 25 CYS O 1 1
9 3874 1 1 25 CYS SG S -1.264 -0.834 -0.610 1.00 . A A . 25 CYS SG 1 1
9 3875 1 1 26 TYR C C 3.558 4.038 0.646 1.00 . A A . 26 TYR C 1 1
9 3876 1 1 26 TYR CA C 2.399 4.356 -0.291 1.00 . A A . 26 TYR CA 1 1
9 3877 1 1 26 TYR CB C 1.950 5.799 -0.031 1.00 . A A . 26 TYR CB 1 1
9 3878 1 1 26 TYR CD1 C 1.436 6.902 -2.244 1.00 . A A . 26 TYR CD1 1 1
9 3879 1 1 26 TYR CD2 C -0.386 6.363 -0.807 1.00 . A A . 26 TYR CD2 1 1
9 3880 1 1 26 TYR CE1 C 0.557 7.433 -3.167 1.00 . A A . 26 TYR CE1 1 1
9 3881 1 1 26 TYR CE2 C -1.272 6.889 -1.726 1.00 . A A . 26 TYR CE2 1 1
9 3882 1 1 26 TYR CG C 0.980 6.357 -1.051 1.00 . A A . 26 TYR CG 1 1
9 3883 1 1 26 TYR CZ C -0.797 7.423 -2.905 1.00 . A A . 26 TYR CZ 1 1
9 3884 1 1 26 TYR H H 0.890 3.314 0.767 1.00 . A A . 26 TYR H 1 1
9 3885 1 1 26 TYR HA H 2.746 4.277 -1.308 1.00 . A A . 26 TYR HA 1 1
9 3886 1 1 26 TYR HB2 H 1.470 5.847 0.934 1.00 . A A . 26 TYR HB2 1 1
9 3887 1 1 26 TYR HB3 H 2.821 6.438 -0.022 1.00 . A A . 26 TYR HB3 1 1
9 3888 1 1 26 TYR HD1 H 2.496 6.904 -2.449 1.00 . A A . 26 TYR HD1 1 1
9 3889 1 1 26 TYR HD2 H -0.757 5.944 0.117 1.00 . A A . 26 TYR HD2 1 1
9 3890 1 1 26 TYR HE1 H 0.931 7.852 -4.090 1.00 . A A . 26 TYR HE1 1 1
9 3891 1 1 26 TYR HE2 H -2.332 6.881 -1.520 1.00 . A A . 26 TYR HE2 1 1
9 3892 1 1 26 TYR HH H -1.459 8.875 -3.979 1.00 . A A . 26 TYR HH 1 1
9 3893 1 1 26 TYR N N 1.296 3.423 -0.123 1.00 . A A . 26 TYR N 1 1
9 3894 1 1 26 TYR O O 3.366 3.520 1.748 1.00 . A A . 26 TYR O 1 1
9 3895 1 1 26 TYR OH O -1.676 7.952 -3.822 1.00 . A A . 26 TYR OH 1 1
9 3896 1 1 27 LEU C C 6.758 5.502 0.894 1.00 . A A . 27 LEU C 1 1
9 3897 1 1 27 LEU CA C 5.974 4.202 0.950 1.00 . A A . 27 LEU CA 1 1
9 3898 1 1 27 LEU CB C 6.811 3.061 0.363 1.00 . A A . 27 LEU CB 1 1
9 3899 1 1 27 LEU CD1 C 8.060 2.627 2.502 1.00 . A A . 27 LEU CD1 1 1
9 3900 1 1 27 LEU CD2 C 8.908 1.689 0.347 1.00 . A A . 27 LEU CD2 1 1
9 3901 1 1 27 LEU CG C 8.188 2.856 1.004 1.00 . A A . 27 LEU CG 1 1
9 3902 1 1 27 LEU H H 4.807 4.812 -0.689 1.00 . A A . 27 LEU H 1 1
9 3903 1 1 27 LEU HA H 5.716 3.978 1.974 1.00 . A A . 27 LEU HA 1 1
9 3904 1 1 27 LEU HB2 H 6.250 2.146 0.461 1.00 . A A . 27 LEU HB2 1 1
9 3905 1 1 27 LEU HB3 H 6.958 3.258 -0.689 1.00 . A A . 27 LEU HB3 1 1
9 3906 1 1 27 LEU HD11 H 7.308 3.289 2.904 1.00 . A A . 27 LEU HD11 1 1
9 3907 1 1 27 LEU HD12 H 9.008 2.828 2.979 1.00 . A A . 27 LEU HD12 1 1
9 3908 1 1 27 LEU HD13 H 7.773 1.603 2.687 1.00 . A A . 27 LEU HD13 1 1
9 3909 1 1 27 LEU HD21 H 9.623 2.066 -0.369 1.00 . A A . 27 LEU HD21 1 1
9 3910 1 1 27 LEU HD22 H 8.189 1.061 -0.158 1.00 . A A . 27 LEU HD22 1 1
9 3911 1 1 27 LEU HD23 H 9.422 1.113 1.102 1.00 . A A . 27 LEU HD23 1 1
9 3912 1 1 27 LEU HG H 8.783 3.745 0.854 1.00 . A A . 27 LEU HG 1 1
9 3913 1 1 27 LEU N N 4.749 4.386 0.195 1.00 . A A . 27 LEU N 1 1
9 3914 1 1 27 LEU O O 7.405 5.798 -0.107 1.00 . A A . 27 LEU O 1 1
9 3915 1 1 28 ASN C C 6.922 8.456 0.852 1.00 . A A . 28 ASN C 1 1
9 3916 1 1 28 ASN CA C 7.344 7.581 2.035 1.00 . A A . 28 ASN CA 1 1
9 3917 1 1 28 ASN CB C 8.868 7.403 2.056 1.00 . A A . 28 ASN CB 1 1
9 3918 1 1 28 ASN CG C 9.586 8.571 2.712 1.00 . A A . 28 ASN CG 1 1
9 3919 1 1 28 ASN H H 6.111 5.998 2.713 1.00 . A A . 28 ASN H 1 1
9 3920 1 1 28 ASN HA H 7.032 8.063 2.950 1.00 . A A . 28 ASN HA 1 1
9 3921 1 1 28 ASN HB2 H 9.111 6.505 2.603 1.00 . A A . 28 ASN HB2 1 1
9 3922 1 1 28 ASN HB3 H 9.227 7.307 1.042 1.00 . A A . 28 ASN HB3 1 1
9 3923 1 1 28 ASN HD21 H 10.554 7.329 3.922 1.00 . A A . 28 ASN HD21 1 1
9 3924 1 1 28 ASN HD22 H 10.913 9.007 4.120 1.00 . A A . 28 ASN HD22 1 1
9 3925 1 1 28 ASN N N 6.665 6.287 1.961 1.00 . A A . 28 ASN N 1 1
9 3926 1 1 28 ASN ND2 N 10.436 8.271 3.683 1.00 . A A . 28 ASN ND2 1 1
9 3927 1 1 28 ASN O O 7.758 8.995 0.130 1.00 . A A . 28 ASN O 1 1
9 3928 1 1 28 ASN OD1 O 9.386 9.727 2.354 1.00 . A A . 28 ASN OD1 1 1
9 3929 1 1 29 SER C C 5.153 8.678 -1.793 1.00 . A A . 29 SER C 1 1
9 3930 1 1 29 SER CA C 5.001 9.353 -0.421 1.00 . A A . 29 SER CA 1 1
9 3931 1 1 29 SER CB C 5.587 10.770 -0.456 1.00 . A A . 29 SER CB 1 1
9 3932 1 1 29 SER H H 5.008 8.091 1.275 1.00 . A A . 29 SER H 1 1
9 3933 1 1 29 SER HA H 3.945 9.430 -0.205 1.00 . A A . 29 SER HA 1 1
9 3934 1 1 29 SER HB2 H 6.627 10.721 -0.746 1.00 . A A . 29 SER HB2 1 1
9 3935 1 1 29 SER HB3 H 5.041 11.366 -1.171 1.00 . A A . 29 SER HB3 1 1
9 3936 1 1 29 SER HG H 6.381 11.507 1.176 1.00 . A A . 29 SER HG 1 1
9 3937 1 1 29 SER N N 5.603 8.564 0.662 1.00 . A A . 29 SER N 1 1
9 3938 1 1 29 SER O O 4.565 9.126 -2.776 1.00 . A A . 29 SER O 1 1
9 3939 1 1 29 SER OG O 5.496 11.387 0.819 1.00 . A A . 29 SER OG 1 1
9 3940 1 1 30 ILE C C 5.062 5.825 -3.313 1.00 . A A . 30 ILE C 1 1
9 3941 1 1 30 ILE CA C 6.137 6.891 -3.116 1.00 . A A . 30 ILE CA 1 1
9 3942 1 1 30 ILE CB C 7.528 6.220 -3.155 1.00 . A A . 30 ILE CB 1 1
9 3943 1 1 30 ILE CD1 C 10.015 6.663 -2.789 1.00 . A A . 30 ILE CD1 1 1
9 3944 1 1 30 ILE CG1 C 8.627 7.257 -2.894 1.00 . A A . 30 ILE CG1 1 1
9 3945 1 1 30 ILE CG2 C 7.756 5.528 -4.493 1.00 . A A . 30 ILE CG2 1 1
9 3946 1 1 30 ILE H H 6.379 7.280 -1.048 1.00 . A A . 30 ILE H 1 1
9 3947 1 1 30 ILE HA H 6.078 7.607 -3.924 1.00 . A A . 30 ILE HA 1 1
9 3948 1 1 30 ILE HB H 7.561 5.469 -2.378 1.00 . A A . 30 ILE HB 1 1
9 3949 1 1 30 ILE HD11 H 10.642 7.315 -2.200 1.00 . A A . 30 ILE HD11 1 1
9 3950 1 1 30 ILE HD12 H 10.436 6.554 -3.778 1.00 . A A . 30 ILE HD12 1 1
9 3951 1 1 30 ILE HD13 H 9.957 5.694 -2.314 1.00 . A A . 30 ILE HD13 1 1
9 3952 1 1 30 ILE HG12 H 8.634 7.972 -3.704 1.00 . A A . 30 ILE HG12 1 1
9 3953 1 1 30 ILE HG13 H 8.414 7.771 -1.969 1.00 . A A . 30 ILE HG13 1 1
9 3954 1 1 30 ILE HG21 H 7.962 6.268 -5.251 1.00 . A A . 30 ILE HG21 1 1
9 3955 1 1 30 ILE HG22 H 6.872 4.970 -4.765 1.00 . A A . 30 ILE HG22 1 1
9 3956 1 1 30 ILE HG23 H 8.595 4.853 -4.411 1.00 . A A . 30 ILE HG23 1 1
9 3957 1 1 30 ILE N N 5.930 7.604 -1.860 1.00 . A A . 30 ILE N 1 1
9 3958 1 1 30 ILE O O 4.776 5.053 -2.402 1.00 . A A . 30 ILE O 1 1
9 3959 1 1 31 SER C C 4.079 3.424 -4.959 1.00 . A A . 31 SER C 1 1
9 3960 1 1 31 SER CA C 3.449 4.798 -4.801 1.00 . A A . 31 SER CA 1 1
9 3961 1 1 31 SER CB C 2.690 5.184 -6.073 1.00 . A A . 31 SER CB 1 1
9 3962 1 1 31 SER H H 4.745 6.415 -5.191 1.00 . A A . 31 SER H 1 1
9 3963 1 1 31 SER HA H 2.756 4.764 -3.974 1.00 . A A . 31 SER HA 1 1
9 3964 1 1 31 SER HB2 H 2.305 6.188 -5.969 1.00 . A A . 31 SER HB2 1 1
9 3965 1 1 31 SER HB3 H 3.363 5.142 -6.917 1.00 . A A . 31 SER HB3 1 1
9 3966 1 1 31 SER HG H 0.877 4.792 -6.707 1.00 . A A . 31 SER HG 1 1
9 3967 1 1 31 SER N N 4.475 5.781 -4.499 1.00 . A A . 31 SER N 1 1
9 3968 1 1 31 SER O O 5.017 3.245 -5.734 1.00 . A A . 31 SER O 1 1
9 3969 1 1 31 SER OG O 1.603 4.303 -6.310 1.00 . A A . 31 SER OG 1 1
10 3970 1 1 1 CYS C C 3.480 0.430 -5.467 1.00 . A A . 1 CYS C 1 1
10 3971 1 1 1 CYS CA C 4.112 1.266 -4.362 1.00 . A A . 1 CYS CA 1 1
10 3972 1 1 1 CYS CB C 3.850 0.623 -3.000 1.00 . A A . 1 CYS CB 1 1
10 3973 1 1 1 CYS H1 H 2.807 2.857 -3.839 1.00 . A A . 1 CYS H1 1 1
10 3974 1 1 1 CYS HA H 5.178 1.314 -4.529 1.00 . A A . 1 CYS HA 1 1
10 3975 1 1 1 CYS HB2 H 2.791 0.661 -2.791 1.00 . A A . 1 CYS HB2 1 1
10 3976 1 1 1 CYS HB3 H 4.169 -0.409 -3.026 1.00 . A A . 1 CYS HB3 1 1
10 3977 1 1 1 CYS N N 3.595 2.630 -4.386 1.00 . A A . 1 CYS N 1 1
10 3978 1 1 1 CYS O O 3.757 -0.758 -5.595 1.00 . A A . 1 CYS O 1 1
10 3979 1 1 1 CYS SG S 4.715 1.438 -1.620 1.00 . A A . 1 CYS SG 1 1
10 3980 1 1 2 GLY C C 1.045 -0.713 -6.900 1.00 . A A . 2 GLY C 1 1
10 3981 1 1 2 GLY CA C 1.976 0.387 -7.370 1.00 . A A . 2 GLY CA 1 1
10 3982 1 1 2 GLY H H 2.468 2.028 -6.117 1.00 . A A . 2 GLY H 1 1
10 3983 1 1 2 GLY HA2 H 1.406 1.108 -7.937 1.00 . A A . 2 GLY HA2 1 1
10 3984 1 1 2 GLY HA3 H 2.729 -0.045 -8.013 1.00 . A A . 2 GLY HA3 1 1
10 3985 1 1 2 GLY N N 2.636 1.074 -6.270 1.00 . A A . 2 GLY N 1 1
10 3986 1 1 2 GLY O O 0.951 -1.768 -7.522 1.00 . A A . 2 GLY O 1 1
10 3987 1 1 3 GLU C C -1.686 -0.638 -4.515 1.00 . A A . 3 GLU C 1 1
10 3988 1 1 3 GLU CA C -0.584 -1.409 -5.230 1.00 . A A . 3 GLU CA 1 1
10 3989 1 1 3 GLU CB C 0.145 -2.358 -4.267 1.00 . A A . 3 GLU CB 1 1
10 3990 1 1 3 GLU CD C 0.046 -4.488 -2.900 1.00 . A A . 3 GLU CD 1 1
10 3991 1 1 3 GLU CG C -0.738 -3.454 -3.685 1.00 . A A . 3 GLU CG 1 1
10 3992 1 1 3 GLU H H 0.471 0.408 -5.360 1.00 . A A . 3 GLU H 1 1
10 3993 1 1 3 GLU HA H -1.018 -1.979 -6.038 1.00 . A A . 3 GLU HA 1 1
10 3994 1 1 3 GLU HB2 H 0.961 -2.829 -4.793 1.00 . A A . 3 GLU HB2 1 1
10 3995 1 1 3 GLU HB3 H 0.548 -1.780 -3.449 1.00 . A A . 3 GLU HB3 1 1
10 3996 1 1 3 GLU HG2 H -1.462 -3.000 -3.025 1.00 . A A . 3 GLU HG2 1 1
10 3997 1 1 3 GLU HG3 H -1.252 -3.952 -4.494 1.00 . A A . 3 GLU HG3 1 1
10 3998 1 1 3 GLU N N 0.353 -0.456 -5.802 1.00 . A A . 3 GLU N 1 1
10 3999 1 1 3 GLU O O -1.482 0.517 -4.128 1.00 . A A . 3 GLU O 1 1
10 4000 1 1 3 GLU OE1 O 0.883 -4.100 -2.060 1.00 . A A . 3 GLU OE1 1 1
10 4001 1 1 3 GLU OE2 O -0.192 -5.692 -3.095 1.00 . A A . 3 GLU OE2 1 1
10 4002 1 1 4 SER C C -4.660 -1.487 -2.697 1.00 . A A . 4 SER C 1 1
10 4003 1 1 4 SER CA C -3.956 -0.573 -3.695 1.00 . A A . 4 SER CA 1 1
10 4004 1 1 4 SER CB C -4.949 -0.053 -4.735 1.00 . A A . 4 SER CB 1 1
10 4005 1 1 4 SER H H -2.969 -2.161 -4.685 1.00 . A A . 4 SER H 1 1
10 4006 1 1 4 SER HA H -3.549 0.270 -3.156 1.00 . A A . 4 SER HA 1 1
10 4007 1 1 4 SER HB2 H -5.808 0.365 -4.231 1.00 . A A . 4 SER HB2 1 1
10 4008 1 1 4 SER HB3 H -4.475 0.714 -5.330 1.00 . A A . 4 SER HB3 1 1
10 4009 1 1 4 SER HG H -5.082 -1.939 -5.256 1.00 . A A . 4 SER HG 1 1
10 4010 1 1 4 SER N N -2.851 -1.247 -4.352 1.00 . A A . 4 SER N 1 1
10 4011 1 1 4 SER O O -4.986 -2.634 -3.004 1.00 . A A . 4 SER O 1 1
10 4012 1 1 4 SER OG O -5.389 -1.090 -5.595 1.00 . A A . 4 SER OG 1 1
10 4013 1 1 5 CYS C C -7.091 -1.352 -0.502 1.00 . A A . 5 CYS C 1 1
10 4014 1 1 5 CYS CA C -5.599 -1.662 -0.450 1.00 . A A . 5 CYS CA 1 1
10 4015 1 1 5 CYS CB C -5.011 -1.258 0.904 1.00 . A A . 5 CYS CB 1 1
10 4016 1 1 5 CYS H H -4.649 -0.018 -1.360 1.00 . A A . 5 CYS H 1 1
10 4017 1 1 5 CYS HA H -5.451 -2.721 -0.603 1.00 . A A . 5 CYS HA 1 1
10 4018 1 1 5 CYS HB2 H -5.722 -1.496 1.682 1.00 . A A . 5 CYS HB2 1 1
10 4019 1 1 5 CYS HB3 H -4.101 -1.811 1.076 1.00 . A A . 5 CYS HB3 1 1
10 4020 1 1 5 CYS N N -4.913 -0.948 -1.515 1.00 . A A . 5 CYS N 1 1
10 4021 1 1 5 CYS O O -7.750 -1.190 0.522 1.00 . A A . 5 CYS O 1 1
10 4022 1 1 5 CYS SG S -4.621 0.518 1.039 1.00 . A A . 5 CYS SG 1 1
10 4023 1 1 6 ALA C C -9.942 -2.013 -1.435 1.00 . A A . 6 ALA C 1 1
10 4024 1 1 6 ALA CA C -9.004 -0.937 -1.968 1.00 . A A . 6 ALA CA 1 1
10 4025 1 1 6 ALA CB C -9.239 -0.733 -3.457 1.00 . A A . 6 ALA CB 1 1
10 4026 1 1 6 ALA H H -6.996 -1.374 -2.486 1.00 . A A . 6 ALA H 1 1
10 4027 1 1 6 ALA HA H -9.223 -0.012 -1.469 1.00 . A A . 6 ALA HA 1 1
10 4028 1 1 6 ALA HB1 H -10.230 -0.335 -3.614 1.00 . A A . 6 ALA HB1 1 1
10 4029 1 1 6 ALA HB2 H -9.145 -1.680 -3.969 1.00 . A A . 6 ALA HB2 1 1
10 4030 1 1 6 ALA HB3 H -8.507 -0.040 -3.845 1.00 . A A . 6 ALA HB3 1 1
10 4031 1 1 6 ALA N N -7.598 -1.251 -1.722 1.00 . A A . 6 ALA N 1 1
10 4032 1 1 6 ALA O O -11.032 -1.713 -0.956 1.00 . A A . 6 ALA O 1 1
10 4033 1 1 7 MET C C -10.044 -4.666 0.389 1.00 . A A . 7 MET C 1 1
10 4034 1 1 7 MET CA C -10.333 -4.380 -1.077 1.00 . A A . 7 MET CA 1 1
10 4035 1 1 7 MET CB C -10.049 -5.617 -1.933 1.00 . A A . 7 MET CB 1 1
10 4036 1 1 7 MET CE C -12.759 -8.592 -0.785 1.00 . A A . 7 MET CE 1 1
10 4037 1 1 7 MET CG C -11.183 -6.637 -1.955 1.00 . A A . 7 MET CG 1 1
10 4038 1 1 7 MET H H -8.645 -3.425 -1.937 1.00 . A A . 7 MET H 1 1
10 4039 1 1 7 MET HA H -11.368 -4.104 -1.181 1.00 . A A . 7 MET HA 1 1
10 4040 1 1 7 MET HB2 H -9.859 -5.301 -2.947 1.00 . A A . 7 MET HB2 1 1
10 4041 1 1 7 MET HB3 H -9.165 -6.106 -1.550 1.00 . A A . 7 MET HB3 1 1
10 4042 1 1 7 MET HE1 H -12.431 -9.592 -1.025 1.00 . A A . 7 MET HE1 1 1
10 4043 1 1 7 MET HE2 H -13.295 -8.177 -1.626 1.00 . A A . 7 MET HE2 1 1
10 4044 1 1 7 MET HE3 H -13.411 -8.624 0.076 1.00 . A A . 7 MET HE3 1 1
10 4045 1 1 7 MET HG2 H -12.111 -6.116 -2.133 1.00 . A A . 7 MET HG2 1 1
10 4046 1 1 7 MET HG3 H -11.004 -7.332 -2.764 1.00 . A A . 7 MET HG3 1 1
10 4047 1 1 7 MET N N -9.520 -3.257 -1.537 1.00 . A A . 7 MET N 1 1
10 4048 1 1 7 MET O O -10.936 -4.639 1.235 1.00 . A A . 7 MET O 1 1
10 4049 1 1 7 MET SD S -11.336 -7.568 -0.420 1.00 . A A . 7 MET SD 1 1
10 4050 1 1 8 ILE C C -7.294 -4.162 2.443 1.00 . A A . 8 ILE C 1 1
10 4051 1 1 8 ILE CA C -8.344 -5.181 2.039 1.00 . A A . 8 ILE CA 1 1
10 4052 1 1 8 ILE CB C -7.767 -6.613 2.231 1.00 . A A . 8 ILE CB 1 1
10 4053 1 1 8 ILE CD1 C -6.851 -7.090 -0.134 1.00 . A A . 8 ILE CD1 1 1
10 4054 1 1 8 ILE CG1 C -6.539 -6.871 1.336 1.00 . A A . 8 ILE CG1 1 1
10 4055 1 1 8 ILE CG2 C -8.842 -7.661 1.984 1.00 . A A . 8 ILE CG2 1 1
10 4056 1 1 8 ILE H H -8.123 -4.899 -0.040 1.00 . A A . 8 ILE H 1 1
10 4057 1 1 8 ILE HA H -9.201 -5.071 2.689 1.00 . A A . 8 ILE HA 1 1
10 4058 1 1 8 ILE HB H -7.463 -6.704 3.264 1.00 . A A . 8 ILE HB 1 1
10 4059 1 1 8 ILE HD11 H -6.056 -6.678 -0.737 1.00 . A A . 8 ILE HD11 1 1
10 4060 1 1 8 ILE HD12 H -7.782 -6.598 -0.380 1.00 . A A . 8 ILE HD12 1 1
10 4061 1 1 8 ILE HD13 H -6.941 -8.148 -0.328 1.00 . A A . 8 ILE HD13 1 1
10 4062 1 1 8 ILE HG12 H -5.876 -6.021 1.402 1.00 . A A . 8 ILE HG12 1 1
10 4063 1 1 8 ILE HG13 H -6.021 -7.748 1.697 1.00 . A A . 8 ILE HG13 1 1
10 4064 1 1 8 ILE HG21 H -9.306 -7.932 2.922 1.00 . A A . 8 ILE HG21 1 1
10 4065 1 1 8 ILE HG22 H -8.396 -8.537 1.538 1.00 . A A . 8 ILE HG22 1 1
10 4066 1 1 8 ILE HG23 H -9.591 -7.259 1.315 1.00 . A A . 8 ILE HG23 1 1
10 4067 1 1 8 ILE N N -8.783 -4.914 0.679 1.00 . A A . 8 ILE N 1 1
10 4068 1 1 8 ILE O O -6.429 -3.813 1.642 1.00 . A A . 8 ILE O 1 1
10 4069 1 1 9 SER C C -5.090 -3.328 4.532 1.00 . A A . 9 SER C 1 1
10 4070 1 1 9 SER CA C -6.434 -2.683 4.183 1.00 . A A . 9 SER CA 1 1
10 4071 1 1 9 SER CB C -7.033 -1.979 5.405 1.00 . A A . 9 SER CB 1 1
10 4072 1 1 9 SER H H -8.095 -3.989 4.260 1.00 . A A . 9 SER H 1 1
10 4073 1 1 9 SER HA H -6.271 -1.954 3.401 1.00 . A A . 9 SER HA 1 1
10 4074 1 1 9 SER HB2 H -8.002 -1.587 5.147 1.00 . A A . 9 SER HB2 1 1
10 4075 1 1 9 SER HB3 H -7.136 -2.690 6.211 1.00 . A A . 9 SER HB3 1 1
10 4076 1 1 9 SER HG H -5.308 -1.227 5.955 1.00 . A A . 9 SER HG 1 1
10 4077 1 1 9 SER N N -7.377 -3.678 3.674 1.00 . A A . 9 SER N 1 1
10 4078 1 1 9 SER O O -4.533 -3.096 5.605 1.00 . A A . 9 SER O 1 1
10 4079 1 1 9 SER OG O -6.213 -0.908 5.844 1.00 . A A . 9 SER OG 1 1
10 4080 1 1 10 PHE C C -2.695 -5.044 2.410 1.00 . A A . 10 PHE C 1 1
10 4081 1 1 10 PHE CA C -3.312 -4.807 3.778 1.00 . A A . 10 PHE CA 1 1
10 4082 1 1 10 PHE CB C -3.508 -6.130 4.517 1.00 . A A . 10 PHE CB 1 1
10 4083 1 1 10 PHE CD1 C -1.147 -6.281 5.364 1.00 . A A . 10 PHE CD1 1 1
10 4084 1 1 10 PHE CD2 C -2.133 -8.224 4.396 1.00 . A A . 10 PHE CD2 1 1
10 4085 1 1 10 PHE CE1 C 0.018 -6.982 5.595 1.00 . A A . 10 PHE CE1 1 1
10 4086 1 1 10 PHE CE2 C -0.970 -8.932 4.623 1.00 . A A . 10 PHE CE2 1 1
10 4087 1 1 10 PHE CG C -2.236 -6.893 4.763 1.00 . A A . 10 PHE CG 1 1
10 4088 1 1 10 PHE CZ C 0.108 -8.311 5.223 1.00 . A A . 10 PHE CZ 1 1
10 4089 1 1 10 PHE H H -5.082 -4.256 2.775 1.00 . A A . 10 PHE H 1 1
10 4090 1 1 10 PHE HA H -2.661 -4.167 4.354 1.00 . A A . 10 PHE HA 1 1
10 4091 1 1 10 PHE HB2 H -3.954 -5.925 5.473 1.00 . A A . 10 PHE HB2 1 1
10 4092 1 1 10 PHE HB3 H -4.170 -6.761 3.944 1.00 . A A . 10 PHE HB3 1 1
10 4093 1 1 10 PHE HD1 H -1.217 -5.242 5.655 1.00 . A A . 10 PHE HD1 1 1
10 4094 1 1 10 PHE HD2 H -2.975 -8.711 3.927 1.00 . A A . 10 PHE HD2 1 1
10 4095 1 1 10 PHE HE1 H 0.861 -6.494 6.063 1.00 . A A . 10 PHE HE1 1 1
10 4096 1 1 10 PHE HE2 H -0.902 -9.969 4.332 1.00 . A A . 10 PHE HE2 1 1
10 4097 1 1 10 PHE HZ H 1.019 -8.862 5.404 1.00 . A A . 10 PHE HZ 1 1
10 4098 1 1 10 PHE N N -4.584 -4.128 3.612 1.00 . A A . 10 PHE N 1 1
10 4099 1 1 10 PHE O O -3.248 -5.778 1.588 1.00 . A A . 10 PHE O 1 1
10 4100 1 1 11 CYS C C 0.214 -5.586 0.960 1.00 . A A . 11 CYS C 1 1
10 4101 1 1 11 CYS CA C -0.886 -4.536 0.888 1.00 . A A . 11 CYS CA 1 1
10 4102 1 1 11 CYS CB C -0.284 -3.198 0.465 1.00 . A A . 11 CYS CB 1 1
10 4103 1 1 11 CYS H H -1.187 -3.827 2.869 1.00 . A A . 11 CYS H 1 1
10 4104 1 1 11 CYS HA H -1.614 -4.841 0.152 1.00 . A A . 11 CYS HA 1 1
10 4105 1 1 11 CYS HB2 H 0.610 -3.019 1.036 1.00 . A A . 11 CYS HB2 1 1
10 4106 1 1 11 CYS HB3 H -0.022 -3.253 -0.582 1.00 . A A . 11 CYS HB3 1 1
10 4107 1 1 11 CYS N N -1.570 -4.407 2.166 1.00 . A A . 11 CYS N 1 1
10 4108 1 1 11 CYS O O 0.800 -5.813 2.021 1.00 . A A . 11 CYS O 1 1
10 4109 1 1 11 CYS SG S -1.376 -1.759 0.683 1.00 . A A . 11 CYS SG 1 1
10 4110 1 1 12 PHE C C 2.929 -6.505 -0.075 1.00 . A A . 12 PHE C 1 1
10 4111 1 1 12 PHE CA C 1.580 -7.197 -0.228 1.00 . A A . 12 PHE CA 1 1
10 4112 1 1 12 PHE CB C 1.531 -7.985 -1.542 1.00 . A A . 12 PHE CB 1 1
10 4113 1 1 12 PHE CD1 C -0.933 -8.514 -1.450 1.00 . A A . 12 PHE CD1 1 1
10 4114 1 1 12 PHE CD2 C 0.593 -10.280 -1.943 1.00 . A A . 12 PHE CD2 1 1
10 4115 1 1 12 PHE CE1 C -1.990 -9.396 -1.549 1.00 . A A . 12 PHE CE1 1 1
10 4116 1 1 12 PHE CE2 C -0.462 -11.166 -2.044 1.00 . A A . 12 PHE CE2 1 1
10 4117 1 1 12 PHE CG C 0.373 -8.944 -1.645 1.00 . A A . 12 PHE CG 1 1
10 4118 1 1 12 PHE CZ C -1.756 -10.723 -1.846 1.00 . A A . 12 PHE CZ 1 1
10 4119 1 1 12 PHE H H 0.042 -5.963 -1.002 1.00 . A A . 12 PHE H 1 1
10 4120 1 1 12 PHE HA H 1.440 -7.876 0.600 1.00 . A A . 12 PHE HA 1 1
10 4121 1 1 12 PHE HB2 H 1.458 -7.291 -2.366 1.00 . A A . 12 PHE HB2 1 1
10 4122 1 1 12 PHE HB3 H 2.444 -8.556 -1.641 1.00 . A A . 12 PHE HB3 1 1
10 4123 1 1 12 PHE HD1 H -1.117 -7.476 -1.216 1.00 . A A . 12 PHE HD1 1 1
10 4124 1 1 12 PHE HD2 H 1.603 -10.628 -2.098 1.00 . A A . 12 PHE HD2 1 1
10 4125 1 1 12 PHE HE1 H -3.001 -9.047 -1.393 1.00 . A A . 12 PHE HE1 1 1
10 4126 1 1 12 PHE HE2 H -0.277 -12.204 -2.278 1.00 . A A . 12 PHE HE2 1 1
10 4127 1 1 12 PHE HZ H -2.582 -11.415 -1.924 1.00 . A A . 12 PHE HZ 1 1
10 4128 1 1 12 PHE N N 0.521 -6.203 -0.171 1.00 . A A . 12 PHE N 1 1
10 4129 1 1 12 PHE O O 3.816 -6.987 0.631 1.00 . A A . 12 PHE O 1 1
10 4130 1 1 13 THR C C 4.395 -3.826 0.673 1.00 . A A . 13 THR C 1 1
10 4131 1 1 13 THR CA C 4.308 -4.583 -0.655 1.00 . A A . 13 THR CA 1 1
10 4132 1 1 13 THR CB C 4.437 -3.600 -1.843 1.00 . A A . 13 THR CB 1 1
10 4133 1 1 13 THR CG2 C 3.368 -2.522 -1.786 1.00 . A A . 13 THR CG2 1 1
10 4134 1 1 13 THR H H 2.318 -5.009 -1.270 1.00 . A A . 13 THR H 1 1
10 4135 1 1 13 THR HA H 5.126 -5.280 -0.701 1.00 . A A . 13 THR HA 1 1
10 4136 1 1 13 THR HB H 4.312 -4.156 -2.761 1.00 . A A . 13 THR HB 1 1
10 4137 1 1 13 THR HG1 H 5.671 -2.105 -1.458 1.00 . A A . 13 THR HG1 1 1
10 4138 1 1 13 THR HG21 H 2.421 -2.969 -1.521 1.00 . A A . 13 THR HG21 1 1
10 4139 1 1 13 THR HG22 H 3.284 -2.045 -2.750 1.00 . A A . 13 THR HG22 1 1
10 4140 1 1 13 THR HG23 H 3.638 -1.786 -1.043 1.00 . A A . 13 THR HG23 1 1
10 4141 1 1 13 THR N N 3.072 -5.353 -0.728 1.00 . A A . 13 THR N 1 1
10 4142 1 1 13 THR O O 5.431 -3.267 1.029 1.00 . A A . 13 THR O 1 1
10 4143 1 1 13 THR OG1 O 5.731 -2.985 -1.846 1.00 . A A . 13 THR OG1 1 1
10 4144 1 1 14 GLU C C 4.087 -3.916 3.719 1.00 . A A . 14 GLU C 1 1
10 4145 1 1 14 GLU CA C 3.234 -3.163 2.706 1.00 . A A . 14 GLU CA 1 1
10 4146 1 1 14 GLU CB C 1.774 -3.067 3.153 1.00 . A A . 14 GLU CB 1 1
10 4147 1 1 14 GLU CD C 0.104 -2.154 4.767 1.00 . A A . 14 GLU CD 1 1
10 4148 1 1 14 GLU CG C 1.548 -2.557 4.560 1.00 . A A . 14 GLU CG 1 1
10 4149 1 1 14 GLU H H 2.506 -4.303 1.079 1.00 . A A . 14 GLU H 1 1
10 4150 1 1 14 GLU HA H 3.634 -2.165 2.588 1.00 . A A . 14 GLU HA 1 1
10 4151 1 1 14 GLU HB2 H 1.260 -2.399 2.484 1.00 . A A . 14 GLU HB2 1 1
10 4152 1 1 14 GLU HB3 H 1.327 -4.048 3.075 1.00 . A A . 14 GLU HB3 1 1
10 4153 1 1 14 GLU HG2 H 1.799 -3.337 5.264 1.00 . A A . 14 GLU HG2 1 1
10 4154 1 1 14 GLU HG3 H 2.178 -1.696 4.729 1.00 . A A . 14 GLU HG3 1 1
10 4155 1 1 14 GLU N N 3.297 -3.826 1.410 1.00 . A A . 14 GLU N 1 1
10 4156 1 1 14 GLU O O 4.708 -3.322 4.598 1.00 . A A . 14 GLU O 1 1
10 4157 1 1 14 GLU OE1 O -0.786 -2.969 4.449 1.00 . A A . 14 GLU OE1 1 1
10 4158 1 1 14 GLU OE2 O -0.141 -1.016 5.221 1.00 . A A . 14 GLU OE2 1 1
10 4159 1 1 15 VAL C C 6.390 -5.752 4.410 1.00 . A A . 15 VAL C 1 1
10 4160 1 1 15 VAL CA C 4.897 -6.094 4.449 1.00 . A A . 15 VAL CA 1 1
10 4161 1 1 15 VAL CB C 4.716 -7.580 4.065 1.00 . A A . 15 VAL CB 1 1
10 4162 1 1 15 VAL CG1 C 5.350 -8.495 5.106 1.00 . A A . 15 VAL CG1 1 1
10 4163 1 1 15 VAL CG2 C 3.245 -7.914 3.884 1.00 . A A . 15 VAL CG2 1 1
10 4164 1 1 15 VAL H H 3.612 -5.636 2.836 1.00 . A A . 15 VAL H 1 1
10 4165 1 1 15 VAL HA H 4.532 -5.958 5.457 1.00 . A A . 15 VAL HA 1 1
10 4166 1 1 15 VAL HB H 5.217 -7.748 3.124 1.00 . A A . 15 VAL HB 1 1
10 4167 1 1 15 VAL HG11 H 4.710 -8.549 5.974 1.00 . A A . 15 VAL HG11 1 1
10 4168 1 1 15 VAL HG12 H 6.313 -8.100 5.392 1.00 . A A . 15 VAL HG12 1 1
10 4169 1 1 15 VAL HG13 H 5.476 -9.482 4.687 1.00 . A A . 15 VAL HG13 1 1
10 4170 1 1 15 VAL HG21 H 2.722 -7.759 4.816 1.00 . A A . 15 VAL HG21 1 1
10 4171 1 1 15 VAL HG22 H 3.145 -8.946 3.582 1.00 . A A . 15 VAL HG22 1 1
10 4172 1 1 15 VAL HG23 H 2.823 -7.274 3.123 1.00 . A A . 15 VAL HG23 1 1
10 4173 1 1 15 VAL N N 4.121 -5.230 3.569 1.00 . A A . 15 VAL N 1 1
10 4174 1 1 15 VAL O O 7.093 -5.904 5.406 1.00 . A A . 15 VAL O 1 1
10 4175 1 1 16 ILE C C 8.615 -3.534 3.382 1.00 . A A . 16 ILE C 1 1
10 4176 1 1 16 ILE CA C 8.295 -5.004 3.106 1.00 . A A . 16 ILE CA 1 1
10 4177 1 1 16 ILE CB C 8.832 -5.387 1.708 1.00 . A A . 16 ILE CB 1 1
10 4178 1 1 16 ILE CD1 C 8.655 -4.853 -0.781 1.00 . A A . 16 ILE CD1 1 1
10 4179 1 1 16 ILE CG1 C 8.111 -4.600 0.609 1.00 . A A . 16 ILE CG1 1 1
10 4180 1 1 16 ILE CG2 C 8.683 -6.885 1.482 1.00 . A A . 16 ILE CG2 1 1
10 4181 1 1 16 ILE H H 6.282 -5.230 2.478 1.00 . A A . 16 ILE H 1 1
10 4182 1 1 16 ILE HA H 8.826 -5.601 3.831 1.00 . A A . 16 ILE HA 1 1
10 4183 1 1 16 ILE HB H 9.886 -5.150 1.677 1.00 . A A . 16 ILE HB 1 1
10 4184 1 1 16 ILE HD11 H 9.452 -5.580 -0.729 1.00 . A A . 16 ILE HD11 1 1
10 4185 1 1 16 ILE HD12 H 9.035 -3.931 -1.193 1.00 . A A . 16 ILE HD12 1 1
10 4186 1 1 16 ILE HD13 H 7.864 -5.231 -1.414 1.00 . A A . 16 ILE HD13 1 1
10 4187 1 1 16 ILE HG12 H 7.066 -4.872 0.610 1.00 . A A . 16 ILE HG12 1 1
10 4188 1 1 16 ILE HG13 H 8.203 -3.544 0.815 1.00 . A A . 16 ILE HG13 1 1
10 4189 1 1 16 ILE HG21 H 7.768 -7.079 0.941 1.00 . A A . 16 ILE HG21 1 1
10 4190 1 1 16 ILE HG22 H 8.653 -7.393 2.434 1.00 . A A . 16 ILE HG22 1 1
10 4191 1 1 16 ILE HG23 H 9.524 -7.248 0.907 1.00 . A A . 16 ILE HG23 1 1
10 4192 1 1 16 ILE N N 6.878 -5.321 3.251 1.00 . A A . 16 ILE N 1 1
10 4193 1 1 16 ILE O O 9.777 -3.135 3.309 1.00 . A A . 16 ILE O 1 1
10 4194 1 1 17 GLY C C 6.750 -0.387 3.690 1.00 . A A . 17 GLY C 1 1
10 4195 1 1 17 GLY CA C 7.894 -1.333 4.000 1.00 . A A . 17 GLY CA 1 1
10 4196 1 1 17 GLY H H 6.700 -3.080 3.780 1.00 . A A . 17 GLY H 1 1
10 4197 1 1 17 GLY HA2 H 8.137 -1.240 5.048 1.00 . A A . 17 GLY HA2 1 1
10 4198 1 1 17 GLY HA3 H 8.756 -1.032 3.422 1.00 . A A . 17 GLY HA3 1 1
10 4199 1 1 17 GLY N N 7.613 -2.729 3.713 1.00 . A A . 17 GLY N 1 1
10 4200 1 1 17 GLY O O 6.549 0.593 4.404 1.00 . A A . 17 GLY O 1 1
10 4201 1 1 18 CYS C C 3.806 0.238 3.275 1.00 . A A . 18 CYS C 1 1
10 4202 1 1 18 CYS CA C 4.904 0.211 2.216 1.00 . A A . 18 CYS CA 1 1
10 4203 1 1 18 CYS CB C 4.325 -0.239 0.877 1.00 . A A . 18 CYS CB 1 1
10 4204 1 1 18 CYS H H 6.233 -1.444 2.070 1.00 . A A . 18 CYS H 1 1
10 4205 1 1 18 CYS HA H 5.295 1.211 2.105 1.00 . A A . 18 CYS HA 1 1
10 4206 1 1 18 CYS HB2 H 4.029 -1.274 0.951 1.00 . A A . 18 CYS HB2 1 1
10 4207 1 1 18 CYS HB3 H 3.455 0.360 0.648 1.00 . A A . 18 CYS HB3 1 1
10 4208 1 1 18 CYS N N 6.017 -0.655 2.614 1.00 . A A . 18 CYS N 1 1
10 4209 1 1 18 CYS O O 3.820 -0.546 4.219 1.00 . A A . 18 CYS O 1 1
10 4210 1 1 18 CYS SG S 5.479 -0.094 -0.526 1.00 . A A . 18 CYS SG 1 1
10 4211 1 1 19 SER C C 0.494 1.737 3.348 1.00 . A A . 19 SER C 1 1
10 4212 1 1 19 SER CA C 1.763 1.282 4.063 1.00 . A A . 19 SER CA 1 1
10 4213 1 1 19 SER CB C 2.130 2.282 5.163 1.00 . A A . 19 SER CB 1 1
10 4214 1 1 19 SER H H 2.904 1.762 2.354 1.00 . A A . 19 SER H 1 1
10 4215 1 1 19 SER HA H 1.587 0.314 4.510 1.00 . A A . 19 SER HA 1 1
10 4216 1 1 19 SER HB2 H 2.209 3.270 4.734 1.00 . A A . 19 SER HB2 1 1
10 4217 1 1 19 SER HB3 H 1.361 2.278 5.921 1.00 . A A . 19 SER HB3 1 1
10 4218 1 1 19 SER HG H 3.599 1.038 5.543 1.00 . A A . 19 SER HG 1 1
10 4219 1 1 19 SER N N 2.861 1.149 3.119 1.00 . A A . 19 SER N 1 1
10 4220 1 1 19 SER O O 0.541 2.600 2.464 1.00 . A A . 19 SER O 1 1
10 4221 1 1 19 SER OG O 3.370 1.948 5.767 1.00 . A A . 19 SER OG 1 1
10 4222 1 1 20 CYS C C -2.323 2.901 3.501 1.00 . A A . 20 CYS C 1 1
10 4223 1 1 20 CYS CA C -1.917 1.477 3.130 1.00 . A A . 20 CYS CA 1 1
10 4224 1 1 20 CYS CB C -2.987 0.484 3.601 1.00 . A A . 20 CYS CB 1 1
10 4225 1 1 20 CYS H H -0.591 0.448 4.431 1.00 . A A . 20 CYS H 1 1
10 4226 1 1 20 CYS HA H -1.818 1.407 2.057 1.00 . A A . 20 CYS HA 1 1
10 4227 1 1 20 CYS HB2 H -2.740 -0.499 3.232 1.00 . A A . 20 CYS HB2 1 1
10 4228 1 1 20 CYS HB3 H -2.999 0.466 4.681 1.00 . A A . 20 CYS HB3 1 1
10 4229 1 1 20 CYS N N -0.630 1.143 3.723 1.00 . A A . 20 CYS N 1 1
10 4230 1 1 20 CYS O O -2.247 3.298 4.665 1.00 . A A . 20 CYS O 1 1
10 4231 1 1 20 CYS SG S -4.677 0.878 3.034 1.00 . A A . 20 CYS SG 1 1
10 4232 1 1 21 LYS C C -4.213 5.450 1.727 1.00 . A A . 21 LYS C 1 1
10 4233 1 1 21 LYS CA C -3.151 5.047 2.740 1.00 . A A . 21 LYS CA 1 1
10 4234 1 1 21 LYS CB C -1.933 5.976 2.636 1.00 . A A . 21 LYS CB 1 1
10 4235 1 1 21 LYS CD C -0.954 8.266 2.939 1.00 . A A . 21 LYS CD 1 1
10 4236 1 1 21 LYS CE C -1.214 9.703 3.363 1.00 . A A . 21 LYS CE 1 1
10 4237 1 1 21 LYS CG C -2.216 7.419 3.018 1.00 . A A . 21 LYS CG 1 1
10 4238 1 1 21 LYS H H -2.780 3.312 1.594 1.00 . A A . 21 LYS H 1 1
10 4239 1 1 21 LYS HA H -3.566 5.114 3.733 1.00 . A A . 21 LYS HA 1 1
10 4240 1 1 21 LYS HB2 H -1.157 5.601 3.287 1.00 . A A . 21 LYS HB2 1 1
10 4241 1 1 21 LYS HB3 H -1.572 5.960 1.619 1.00 . A A . 21 LYS HB3 1 1
10 4242 1 1 21 LYS HD2 H -0.206 7.841 3.589 1.00 . A A . 21 LYS HD2 1 1
10 4243 1 1 21 LYS HD3 H -0.595 8.262 1.921 1.00 . A A . 21 LYS HD3 1 1
10 4244 1 1 21 LYS HE2 H -1.954 10.131 2.704 1.00 . A A . 21 LYS HE2 1 1
10 4245 1 1 21 LYS HE3 H -1.593 9.702 4.375 1.00 . A A . 21 LYS HE3 1 1
10 4246 1 1 21 LYS HG2 H -2.953 7.824 2.342 1.00 . A A . 21 LYS HG2 1 1
10 4247 1 1 21 LYS HG3 H -2.595 7.447 4.029 1.00 . A A . 21 LYS HG3 1 1
10 4248 1 1 21 LYS HZ1 H -0.214 11.511 3.044 1.00 . A A . 21 LYS HZ1 1 1
10 4249 1 1 21 LYS HZ2 H 0.683 10.146 2.607 1.00 . A A . 21 LYS HZ2 1 1
10 4250 1 1 21 LYS HZ3 H 0.489 10.541 4.240 1.00 . A A . 21 LYS HZ3 1 1
10 4251 1 1 21 LYS N N -2.745 3.675 2.509 1.00 . A A . 21 LYS N 1 1
10 4252 1 1 21 LYS NZ N 0.022 10.533 3.310 1.00 . A A . 21 LYS NZ 1 1
10 4253 1 1 21 LYS O O -3.964 5.433 0.530 1.00 . A A . 21 LYS O 1 1
10 4254 1 1 22 ASN C C -6.754 5.272 0.195 1.00 . A A . 22 ASN C 1 1
10 4255 1 1 22 ASN CA C -6.545 6.195 1.403 1.00 . A A . 22 ASN CA 1 1
10 4256 1 1 22 ASN CB C -6.478 7.684 0.977 1.00 . A A . 22 ASN CB 1 1
10 4257 1 1 22 ASN CG C -5.245 8.079 0.172 1.00 . A A . 22 ASN CG 1 1
10 4258 1 1 22 ASN H H -5.512 5.763 3.202 1.00 . A A . 22 ASN H 1 1
10 4259 1 1 22 ASN HA H -7.416 6.079 2.034 1.00 . A A . 22 ASN HA 1 1
10 4260 1 1 22 ASN HB2 H -7.346 7.908 0.380 1.00 . A A . 22 ASN HB2 1 1
10 4261 1 1 22 ASN HB3 H -6.506 8.295 1.870 1.00 . A A . 22 ASN HB3 1 1
10 4262 1 1 22 ASN HD21 H -4.690 9.335 1.604 1.00 . A A . 22 ASN HD21 1 1
10 4263 1 1 22 ASN HD22 H -3.654 9.258 0.226 1.00 . A A . 22 ASN HD22 1 1
10 4264 1 1 22 ASN N N -5.398 5.792 2.230 1.00 . A A . 22 ASN N 1 1
10 4265 1 1 22 ASN ND2 N -4.448 8.981 0.726 1.00 . A A . 22 ASN ND2 1 1
10 4266 1 1 22 ASN O O -6.962 5.736 -0.926 1.00 . A A . 22 ASN O 1 1
10 4267 1 1 22 ASN OD1 O -5.019 7.606 -0.935 1.00 . A A . 22 ASN OD1 1 1
10 4268 1 1 23 LYS C C -5.693 2.641 -1.417 1.00 . A A . 23 LYS C 1 1
10 4269 1 1 23 LYS CA C -6.945 2.923 -0.566 1.00 . A A . 23 LYS CA 1 1
10 4270 1 1 23 LYS CB C -8.161 3.289 -1.447 1.00 . A A . 23 LYS CB 1 1
10 4271 1 1 23 LYS CD C -9.330 3.184 -3.667 1.00 . A A . 23 LYS CD 1 1
10 4272 1 1 23 LYS CE C -9.208 2.748 -5.118 1.00 . A A . 23 LYS CE 1 1
10 4273 1 1 23 LYS CG C -8.173 2.662 -2.832 1.00 . A A . 23 LYS CG 1 1
10 4274 1 1 23 LYS H H -6.577 3.671 1.384 1.00 . A A . 23 LYS H 1 1
10 4275 1 1 23 LYS HA H -7.184 2.013 -0.036 1.00 . A A . 23 LYS HA 1 1
10 4276 1 1 23 LYS HB2 H -9.059 2.974 -0.937 1.00 . A A . 23 LYS HB2 1 1
10 4277 1 1 23 LYS HB3 H -8.189 4.364 -1.564 1.00 . A A . 23 LYS HB3 1 1
10 4278 1 1 23 LYS HD2 H -10.255 2.802 -3.264 1.00 . A A . 23 LYS HD2 1 1
10 4279 1 1 23 LYS HD3 H -9.334 4.264 -3.624 1.00 . A A . 23 LYS HD3 1 1
10 4280 1 1 23 LYS HE2 H -9.183 1.668 -5.156 1.00 . A A . 23 LYS HE2 1 1
10 4281 1 1 23 LYS HE3 H -10.069 3.106 -5.663 1.00 . A A . 23 LYS HE3 1 1
10 4282 1 1 23 LYS HG2 H -7.246 2.897 -3.332 1.00 . A A . 23 LYS HG2 1 1
10 4283 1 1 23 LYS HG3 H -8.268 1.591 -2.730 1.00 . A A . 23 LYS HG3 1 1
10 4284 1 1 23 LYS HZ1 H -7.558 2.569 -6.388 1.00 . A A . 23 LYS HZ1 1 1
10 4285 1 1 23 LYS HZ2 H -7.274 3.533 -5.028 1.00 . A A . 23 LYS HZ2 1 1
10 4286 1 1 23 LYS HZ3 H -8.198 4.134 -6.311 1.00 . A A . 23 LYS HZ3 1 1
10 4287 1 1 23 LYS N N -6.728 3.957 0.460 1.00 . A A . 23 LYS N 1 1
10 4288 1 1 23 LYS NZ N -7.972 3.283 -5.756 1.00 . A A . 23 LYS NZ 1 1
10 4289 1 1 23 LYS O O -5.624 1.613 -2.093 1.00 . A A . 23 LYS O 1 1
10 4290 1 1 24 VAL C C -2.288 2.978 -1.283 1.00 . A A . 24 VAL C 1 1
10 4291 1 1 24 VAL CA C -3.494 3.277 -2.177 1.00 . A A . 24 VAL CA 1 1
10 4292 1 1 24 VAL CB C -3.188 4.453 -3.134 1.00 . A A . 24 VAL CB 1 1
10 4293 1 1 24 VAL CG1 C -2.793 5.710 -2.373 1.00 . A A . 24 VAL CG1 1 1
10 4294 1 1 24 VAL CG2 C -2.112 4.065 -4.139 1.00 . A A . 24 VAL CG2 1 1
10 4295 1 1 24 VAL H H -4.766 4.323 -0.830 1.00 . A A . 24 VAL H 1 1
10 4296 1 1 24 VAL HA H -3.684 2.401 -2.784 1.00 . A A . 24 VAL HA 1 1
10 4297 1 1 24 VAL HB H -4.088 4.672 -3.686 1.00 . A A . 24 VAL HB 1 1
10 4298 1 1 24 VAL HG11 H -1.717 5.753 -2.283 1.00 . A A . 24 VAL HG11 1 1
10 4299 1 1 24 VAL HG12 H -3.236 5.690 -1.389 1.00 . A A . 24 VAL HG12 1 1
10 4300 1 1 24 VAL HG13 H -3.143 6.581 -2.909 1.00 . A A . 24 VAL HG13 1 1
10 4301 1 1 24 VAL HG21 H -1.400 4.869 -4.232 1.00 . A A . 24 VAL HG21 1 1
10 4302 1 1 24 VAL HG22 H -2.569 3.873 -5.098 1.00 . A A . 24 VAL HG22 1 1
10 4303 1 1 24 VAL HG23 H -1.607 3.173 -3.797 1.00 . A A . 24 VAL HG23 1 1
10 4304 1 1 24 VAL N N -4.700 3.515 -1.390 1.00 . A A . 24 VAL N 1 1
10 4305 1 1 24 VAL O O -2.091 3.599 -0.241 1.00 . A A . 24 VAL O 1 1
10 4306 1 1 25 CYS C C 0.861 2.526 -1.277 1.00 . A A . 25 CYS C 1 1
10 4307 1 1 25 CYS CA C -0.313 1.613 -0.934 1.00 . A A . 25 CYS CA 1 1
10 4308 1 1 25 CYS CB C 0.022 0.155 -1.237 1.00 . A A . 25 CYS CB 1 1
10 4309 1 1 25 CYS H H -1.702 1.532 -2.527 1.00 . A A . 25 CYS H 1 1
10 4310 1 1 25 CYS HA H -0.542 1.714 0.117 1.00 . A A . 25 CYS HA 1 1
10 4311 1 1 25 CYS HB2 H 0.442 0.088 -2.230 1.00 . A A . 25 CYS HB2 1 1
10 4312 1 1 25 CYS HB3 H 0.743 -0.206 -0.519 1.00 . A A . 25 CYS HB3 1 1
10 4313 1 1 25 CYS N N -1.492 2.005 -1.692 1.00 . A A . 25 CYS N 1 1
10 4314 1 1 25 CYS O O 1.323 2.563 -2.425 1.00 . A A . 25 CYS O 1 1
10 4315 1 1 25 CYS SG S -1.434 -0.942 -1.172 1.00 . A A . 25 CYS SG 1 1
10 4316 1 1 26 TYR C C 3.588 3.920 0.472 1.00 . A A . 26 TYR C 1 1
10 4317 1 1 26 TYR CA C 2.432 4.207 -0.475 1.00 . A A . 26 TYR CA 1 1
10 4318 1 1 26 TYR CB C 1.961 5.649 -0.257 1.00 . A A . 26 TYR CB 1 1
10 4319 1 1 26 TYR CD1 C 0.994 5.633 -2.601 1.00 . A A . 26 TYR CD1 1 1
10 4320 1 1 26 TYR CD2 C 1.449 7.736 -1.581 1.00 . A A . 26 TYR CD2 1 1
10 4321 1 1 26 TYR CE1 C 0.544 6.279 -3.736 1.00 . A A . 26 TYR CE1 1 1
10 4322 1 1 26 TYR CE2 C 1.000 8.389 -2.712 1.00 . A A . 26 TYR CE2 1 1
10 4323 1 1 26 TYR CG C 1.454 6.349 -1.504 1.00 . A A . 26 TYR CG 1 1
10 4324 1 1 26 TYR CZ C 0.547 7.656 -3.786 1.00 . A A . 26 TYR CZ 1 1
10 4325 1 1 26 TYR H H 0.909 3.205 0.605 1.00 . A A . 26 TYR H 1 1
10 4326 1 1 26 TYR HA H 2.781 4.104 -1.490 1.00 . A A . 26 TYR HA 1 1
10 4327 1 1 26 TYR HB2 H 1.162 5.648 0.463 1.00 . A A . 26 TYR HB2 1 1
10 4328 1 1 26 TYR HB3 H 2.783 6.229 0.133 1.00 . A A . 26 TYR HB3 1 1
10 4329 1 1 26 TYR HD1 H 0.991 4.555 -2.560 1.00 . A A . 26 TYR HD1 1 1
10 4330 1 1 26 TYR HD2 H 1.804 8.309 -0.736 1.00 . A A . 26 TYR HD2 1 1
10 4331 1 1 26 TYR HE1 H 0.190 5.704 -4.578 1.00 . A A . 26 TYR HE1 1 1
10 4332 1 1 26 TYR HE2 H 1.005 9.468 -2.751 1.00 . A A . 26 TYR HE2 1 1
10 4333 1 1 26 TYR HH H -0.824 8.539 -4.802 1.00 . A A . 26 TYR HH 1 1
10 4334 1 1 26 TYR N N 1.329 3.272 -0.285 1.00 . A A . 26 TYR N 1 1
10 4335 1 1 26 TYR O O 3.414 3.324 1.533 1.00 . A A . 26 TYR O 1 1
10 4336 1 1 26 TYR OH O 0.098 8.299 -4.917 1.00 . A A . 26 TYR OH 1 1
10 4337 1 1 27 LEU C C 6.704 5.568 0.844 1.00 . A A . 27 LEU C 1 1
10 4338 1 1 27 LEU CA C 5.977 4.237 0.852 1.00 . A A . 27 LEU CA 1 1
10 4339 1 1 27 LEU CB C 6.875 3.146 0.260 1.00 . A A . 27 LEU CB 1 1
10 4340 1 1 27 LEU CD1 C 8.082 2.668 2.412 1.00 . A A . 27 LEU CD1 1 1
10 4341 1 1 27 LEU CD2 C 9.042 1.888 0.241 1.00 . A A . 27 LEU CD2 1 1
10 4342 1 1 27 LEU CG C 8.241 2.979 0.933 1.00 . A A . 27 LEU CG 1 1
10 4343 1 1 27 LEU H H 4.803 4.862 -0.782 1.00 . A A . 27 LEU H 1 1
10 4344 1 1 27 LEU HA H 5.710 3.978 1.867 1.00 . A A . 27 LEU HA 1 1
10 4345 1 1 27 LEU HB2 H 6.350 2.207 0.320 1.00 . A A . 27 LEU HB2 1 1
10 4346 1 1 27 LEU HB3 H 7.041 3.378 -0.782 1.00 . A A . 27 LEU HB3 1 1
10 4347 1 1 27 LEU HD11 H 7.558 1.728 2.527 1.00 . A A . 27 LEU HD11 1 1
10 4348 1 1 27 LEU HD12 H 7.515 3.455 2.887 1.00 . A A . 27 LEU HD12 1 1
10 4349 1 1 27 LEU HD13 H 9.055 2.596 2.873 1.00 . A A . 27 LEU HD13 1 1
10 4350 1 1 27 LEU HD21 H 10.095 2.119 0.305 1.00 . A A . 27 LEU HD21 1 1
10 4351 1 1 27 LEU HD22 H 8.747 1.828 -0.797 1.00 . A A . 27 LEU HD22 1 1
10 4352 1 1 27 LEU HD23 H 8.851 0.941 0.723 1.00 . A A . 27 LEU HD23 1 1
10 4353 1 1 27 LEU HG H 8.793 3.904 0.847 1.00 . A A . 27 LEU HG 1 1
10 4354 1 1 27 LEU N N 4.758 4.382 0.075 1.00 . A A . 27 LEU N 1 1
10 4355 1 1 27 LEU O O 7.304 5.940 -0.159 1.00 . A A . 27 LEU O 1 1
10 4356 1 1 28 ASN C C 6.687 8.527 0.951 1.00 . A A . 28 ASN C 1 1
10 4357 1 1 28 ASN CA C 7.234 7.618 2.056 1.00 . A A . 28 ASN CA 1 1
10 4358 1 1 28 ASN CB C 8.765 7.515 1.975 1.00 . A A . 28 ASN CB 1 1
10 4359 1 1 28 ASN CG C 9.461 8.807 2.360 1.00 . A A . 28 ASN CG 1 1
10 4360 1 1 28 ASN H H 6.092 5.953 2.704 1.00 . A A . 28 ASN H 1 1
10 4361 1 1 28 ASN HA H 6.958 8.036 3.015 1.00 . A A . 28 ASN HA 1 1
10 4362 1 1 28 ASN HB2 H 9.101 6.735 2.642 1.00 . A A . 28 ASN HB2 1 1
10 4363 1 1 28 ASN HB3 H 9.048 7.262 0.963 1.00 . A A . 28 ASN HB3 1 1
10 4364 1 1 28 ASN HD21 H 10.344 8.900 0.585 1.00 . A A . 28 ASN HD21 1 1
10 4365 1 1 28 ASN HD22 H 10.712 10.186 1.677 1.00 . A A . 28 ASN HD22 1 1
10 4366 1 1 28 ASN N N 6.611 6.299 1.950 1.00 . A A . 28 ASN N 1 1
10 4367 1 1 28 ASN ND2 N 10.253 9.353 1.449 1.00 . A A . 28 ASN ND2 1 1
10 4368 1 1 28 ASN O O 7.429 9.244 0.282 1.00 . A A . 28 ASN O 1 1
10 4369 1 1 28 ASN OD1 O 9.291 9.310 3.469 1.00 . A A . 28 ASN OD1 1 1
10 4370 1 1 29 SER C C 4.892 8.702 -1.667 1.00 . A A . 29 SER C 1 1
10 4371 1 1 29 SER CA C 4.639 9.224 -0.246 1.00 . A A . 29 SER CA 1 1
10 4372 1 1 29 SER CB C 4.982 10.713 -0.147 1.00 . A A . 29 SER CB 1 1
10 4373 1 1 29 SER H H 4.857 7.841 1.335 1.00 . A A . 29 SER H 1 1
10 4374 1 1 29 SER HA H 3.586 9.107 -0.035 1.00 . A A . 29 SER HA 1 1
10 4375 1 1 29 SER HB2 H 6.032 10.856 -0.358 1.00 . A A . 29 SER HB2 1 1
10 4376 1 1 29 SER HB3 H 4.392 11.267 -0.862 1.00 . A A . 29 SER HB3 1 1
10 4377 1 1 29 SER HG H 5.499 11.623 1.510 1.00 . A A . 29 SER HG 1 1
10 4378 1 1 29 SER N N 5.365 8.451 0.767 1.00 . A A . 29 SER N 1 1
10 4379 1 1 29 SER O O 4.341 9.223 -2.632 1.00 . A A . 29 SER O 1 1
10 4380 1 1 29 SER OG O 4.706 11.208 1.155 1.00 . A A . 29 SER OG 1 1
10 4381 1 1 30 ILE C C 4.987 5.970 -3.405 1.00 . A A . 30 ILE C 1 1
10 4382 1 1 30 ILE CA C 6.001 7.067 -3.086 1.00 . A A . 30 ILE CA 1 1
10 4383 1 1 30 ILE CB C 7.430 6.475 -3.125 1.00 . A A . 30 ILE CB 1 1
10 4384 1 1 30 ILE CD1 C 8.454 8.740 -3.725 1.00 . A A . 30 ILE CD1 1 1
10 4385 1 1 30 ILE CG1 C 8.468 7.551 -2.784 1.00 . A A . 30 ILE CG1 1 1
10 4386 1 1 30 ILE CG2 C 7.728 5.862 -4.489 1.00 . A A . 30 ILE CG2 1 1
10 4387 1 1 30 ILE H H 6.110 7.270 -0.985 1.00 . A A . 30 ILE H 1 1
10 4388 1 1 30 ILE HA H 5.928 7.843 -3.834 1.00 . A A . 30 ILE HA 1 1
10 4389 1 1 30 ILE HB H 7.486 5.686 -2.387 1.00 . A A . 30 ILE HB 1 1
10 4390 1 1 30 ILE HD11 H 7.670 8.611 -4.456 1.00 . A A . 30 ILE HD11 1 1
10 4391 1 1 30 ILE HD12 H 9.407 8.813 -4.226 1.00 . A A . 30 ILE HD12 1 1
10 4392 1 1 30 ILE HD13 H 8.274 9.643 -3.159 1.00 . A A . 30 ILE HD13 1 1
10 4393 1 1 30 ILE HG12 H 8.279 7.919 -1.787 1.00 . A A . 30 ILE HG12 1 1
10 4394 1 1 30 ILE HG13 H 9.454 7.113 -2.819 1.00 . A A . 30 ILE HG13 1 1
10 4395 1 1 30 ILE HG21 H 6.805 5.544 -4.951 1.00 . A A . 30 ILE HG21 1 1
10 4396 1 1 30 ILE HG22 H 8.379 5.009 -4.366 1.00 . A A . 30 ILE HG22 1 1
10 4397 1 1 30 ILE HG23 H 8.211 6.596 -5.116 1.00 . A A . 30 ILE HG23 1 1
10 4398 1 1 30 ILE N N 5.705 7.660 -1.788 1.00 . A A . 30 ILE N 1 1
10 4399 1 1 30 ILE O O 4.655 5.159 -2.541 1.00 . A A . 30 ILE O 1 1
10 4400 1 1 31 SER C C 4.166 3.573 -5.126 1.00 . A A . 31 SER C 1 1
10 4401 1 1 31 SER CA C 3.531 4.955 -5.066 1.00 . A A . 31 SER CA 1 1
10 4402 1 1 31 SER CB C 2.979 5.345 -6.438 1.00 . A A . 31 SER CB 1 1
10 4403 1 1 31 SER H H 4.799 6.624 -5.279 1.00 . A A . 31 SER H 1 1
10 4404 1 1 31 SER HA H 2.722 4.936 -4.354 1.00 . A A . 31 SER HA 1 1
10 4405 1 1 31 SER HB2 H 2.402 4.526 -6.839 1.00 . A A . 31 SER HB2 1 1
10 4406 1 1 31 SER HB3 H 2.348 6.216 -6.337 1.00 . A A . 31 SER HB3 1 1
10 4407 1 1 31 SER HG H 4.743 5.001 -7.220 1.00 . A A . 31 SER HG 1 1
10 4408 1 1 31 SER N N 4.499 5.951 -4.637 1.00 . A A . 31 SER N 1 1
10 4409 1 1 31 SER O O 5.153 3.366 -5.829 1.00 . A A . 31 SER O 1 1
10 4410 1 1 31 SER OG O 4.034 5.644 -7.336 1.00 . A A . 31 SER OG 1 1
11 4411 1 1 1 CYS C C 3.350 0.378 -5.595 1.00 . A A . 1 CYS C 1 1
11 4412 1 1 1 CYS CA C 4.016 1.180 -4.486 1.00 . A A . 1 CYS CA 1 1
11 4413 1 1 1 CYS CB C 3.811 0.481 -3.140 1.00 . A A . 1 CYS CB 1 1
11 4414 1 1 1 CYS H1 H 2.712 2.719 -3.839 1.00 . A A . 1 CYS H1 1 1
11 4415 1 1 1 CYS HA H 5.073 1.248 -4.690 1.00 . A A . 1 CYS HA 1 1
11 4416 1 1 1 CYS HB2 H 2.760 0.493 -2.895 1.00 . A A . 1 CYS HB2 1 1
11 4417 1 1 1 CYS HB3 H 4.145 -0.543 -3.210 1.00 . A A . 1 CYS HB3 1 1
11 4418 1 1 1 CYS N N 3.478 2.536 -4.428 1.00 . A A . 1 CYS N 1 1
11 4419 1 1 1 CYS O O 3.613 -0.811 -5.758 1.00 . A A . 1 CYS O 1 1
11 4420 1 1 1 CYS SG S 4.707 1.269 -1.768 1.00 . A A . 1 CYS SG 1 1
11 4421 1 1 2 GLY C C 0.862 -0.716 -6.949 1.00 . A A . 2 GLY C 1 1
11 4422 1 1 2 GLY CA C 1.788 0.376 -7.445 1.00 . A A . 2 GLY CA 1 1
11 4423 1 1 2 GLY H H 2.322 1.991 -6.174 1.00 . A A . 2 GLY H 1 1
11 4424 1 1 2 GLY HA2 H 1.209 1.108 -7.987 1.00 . A A . 2 GLY HA2 1 1
11 4425 1 1 2 GLY HA3 H 2.517 -0.060 -8.112 1.00 . A A . 2 GLY HA3 1 1
11 4426 1 1 2 GLY N N 2.485 1.041 -6.356 1.00 . A A . 2 GLY N 1 1
11 4427 1 1 2 GLY O O 0.704 -1.753 -7.589 1.00 . A A . 2 GLY O 1 1
11 4428 1 1 3 GLU C C -1.760 -0.625 -4.469 1.00 . A A . 3 GLU C 1 1
11 4429 1 1 3 GLU CA C -0.675 -1.411 -5.191 1.00 . A A . 3 GLU CA 1 1
11 4430 1 1 3 GLU CB C 0.069 -2.332 -4.215 1.00 . A A . 3 GLU CB 1 1
11 4431 1 1 3 GLU CD C -0.041 -4.319 -2.655 1.00 . A A . 3 GLU CD 1 1
11 4432 1 1 3 GLU CG C -0.811 -3.396 -3.578 1.00 . A A . 3 GLU CG 1 1
11 4433 1 1 3 GLU H H 0.417 0.380 -5.350 1.00 . A A . 3 GLU H 1 1
11 4434 1 1 3 GLU HA H -1.125 -2.002 -5.974 1.00 . A A . 3 GLU HA 1 1
11 4435 1 1 3 GLU HB2 H 0.868 -2.826 -4.745 1.00 . A A . 3 GLU HB2 1 1
11 4436 1 1 3 GLU HB3 H 0.494 -1.729 -3.425 1.00 . A A . 3 GLU HB3 1 1
11 4437 1 1 3 GLU HG2 H -1.587 -2.909 -3.008 1.00 . A A . 3 GLU HG2 1 1
11 4438 1 1 3 GLU HG3 H -1.262 -3.987 -4.362 1.00 . A A . 3 GLU HG3 1 1
11 4439 1 1 3 GLU N N 0.248 -0.469 -5.803 1.00 . A A . 3 GLU N 1 1
11 4440 1 1 3 GLU O O -1.530 0.514 -4.056 1.00 . A A . 3 GLU O 1 1
11 4441 1 1 3 GLU OE1 O 0.663 -3.819 -1.756 1.00 . A A . 3 GLU OE1 1 1
11 4442 1 1 3 GLU OE2 O -0.154 -5.547 -2.810 1.00 . A A . 3 GLU OE2 1 1
11 4443 1 1 4 SER C C -4.769 -1.426 -2.698 1.00 . A A . 4 SER C 1 1
11 4444 1 1 4 SER CA C -4.030 -0.516 -3.672 1.00 . A A . 4 SER CA 1 1
11 4445 1 1 4 SER CB C -4.999 0.049 -4.714 1.00 . A A . 4 SER CB 1 1
11 4446 1 1 4 SER H H -3.079 -2.109 -4.686 1.00 . A A . 4 SER H 1 1
11 4447 1 1 4 SER HA H -3.606 0.306 -3.116 1.00 . A A . 4 SER HA 1 1
11 4448 1 1 4 SER HB2 H -5.849 0.486 -4.212 1.00 . A A . 4 SER HB2 1 1
11 4449 1 1 4 SER HB3 H -4.495 0.811 -5.293 1.00 . A A . 4 SER HB3 1 1
11 4450 1 1 4 SER HG H -5.176 -1.824 -5.270 1.00 . A A . 4 SER HG 1 1
11 4451 1 1 4 SER N N -2.939 -1.205 -4.331 1.00 . A A . 4 SER N 1 1
11 4452 1 1 4 SER O O -5.148 -2.547 -3.037 1.00 . A A . 4 SER O 1 1
11 4453 1 1 4 SER OG O -5.460 -0.960 -5.595 1.00 . A A . 4 SER OG 1 1
11 4454 1 1 5 CYS C C -7.197 -1.285 -0.527 1.00 . A A . 5 CYS C 1 1
11 4455 1 1 5 CYS CA C -5.709 -1.622 -0.456 1.00 . A A . 5 CYS CA 1 1
11 4456 1 1 5 CYS CB C -5.137 -1.245 0.914 1.00 . A A . 5 CYS CB 1 1
11 4457 1 1 5 CYS H H -4.688 0.006 -1.321 1.00 . A A . 5 CYS H 1 1
11 4458 1 1 5 CYS HA H -5.578 -2.681 -0.618 1.00 . A A . 5 CYS HA 1 1
11 4459 1 1 5 CYS HB2 H -5.873 -1.461 1.674 1.00 . A A . 5 CYS HB2 1 1
11 4460 1 1 5 CYS HB3 H -4.250 -1.829 1.103 1.00 . A A . 5 CYS HB3 1 1
11 4461 1 1 5 CYS N N -4.993 -0.908 -1.502 1.00 . A A . 5 CYS N 1 1
11 4462 1 1 5 CYS O O -7.880 -1.172 0.488 1.00 . A A . 5 CYS O 1 1
11 4463 1 1 5 CYS SG S -4.690 0.517 1.066 1.00 . A A . 5 CYS SG 1 1
11 4464 1 1 6 ALA C C -10.024 -1.874 -1.587 1.00 . A A . 6 ALA C 1 1
11 4465 1 1 6 ALA CA C -9.069 -0.767 -2.014 1.00 . A A . 6 ALA CA 1 1
11 4466 1 1 6 ALA CB C -9.261 -0.455 -3.490 1.00 . A A . 6 ALA CB 1 1
11 4467 1 1 6 ALA H H -7.058 -1.203 -2.508 1.00 . A A . 6 ALA H 1 1
11 4468 1 1 6 ALA HA H -9.299 0.121 -1.454 1.00 . A A . 6 ALA HA 1 1
11 4469 1 1 6 ALA HB1 H -9.192 0.612 -3.643 1.00 . A A . 6 ALA HB1 1 1
11 4470 1 1 6 ALA HB2 H -10.233 -0.801 -3.808 1.00 . A A . 6 ALA HB2 1 1
11 4471 1 1 6 ALA HB3 H -8.495 -0.952 -4.066 1.00 . A A . 6 ALA HB3 1 1
11 4472 1 1 6 ALA N N -7.674 -1.110 -1.753 1.00 . A A . 6 ALA N 1 1
11 4473 1 1 6 ALA O O -11.151 -1.612 -1.176 1.00 . A A . 6 ALA O 1 1
11 4474 1 1 7 MET C C -10.211 -4.590 0.125 1.00 . A A . 7 MET C 1 1
11 4475 1 1 7 MET CA C -10.387 -4.258 -1.343 1.00 . A A . 7 MET CA 1 1
11 4476 1 1 7 MET CB C -9.990 -5.469 -2.181 1.00 . A A . 7 MET CB 1 1
11 4477 1 1 7 MET CE C -13.406 -5.282 -1.841 1.00 . A A . 7 MET CE 1 1
11 4478 1 1 7 MET CG C -10.972 -6.636 -2.109 1.00 . A A . 7 MET CG 1 1
11 4479 1 1 7 MET H H -8.667 -3.242 -2.046 1.00 . A A . 7 MET H 1 1
11 4480 1 1 7 MET HA H -11.419 -4.014 -1.531 1.00 . A A . 7 MET HA 1 1
11 4481 1 1 7 MET HB2 H -9.899 -5.164 -3.207 1.00 . A A . 7 MET HB2 1 1
11 4482 1 1 7 MET HB3 H -9.027 -5.822 -1.839 1.00 . A A . 7 MET HB3 1 1
11 4483 1 1 7 MET HE1 H -12.705 -4.823 -1.161 1.00 . A A . 7 MET HE1 1 1
11 4484 1 1 7 MET HE2 H -14.113 -5.877 -1.283 1.00 . A A . 7 MET HE2 1 1
11 4485 1 1 7 MET HE3 H -13.934 -4.514 -2.386 1.00 . A A . 7 MET HE3 1 1
11 4486 1 1 7 MET HG2 H -10.502 -7.509 -2.534 1.00 . A A . 7 MET HG2 1 1
11 4487 1 1 7 MET HG3 H -11.202 -6.827 -1.070 1.00 . A A . 7 MET HG3 1 1
11 4488 1 1 7 MET N N -9.569 -3.105 -1.704 1.00 . A A . 7 MET N 1 1
11 4489 1 1 7 MET O O -11.172 -4.685 0.885 1.00 . A A . 7 MET O 1 1
11 4490 1 1 7 MET SD S -12.519 -6.331 -2.994 1.00 . A A . 7 MET SD 1 1
11 4491 1 1 8 ILE C C -7.509 -4.156 2.360 1.00 . A A . 8 ILE C 1 1
11 4492 1 1 8 ILE CA C -8.614 -5.080 1.880 1.00 . A A . 8 ILE CA 1 1
11 4493 1 1 8 ILE CB C -8.154 -6.549 2.037 1.00 . A A . 8 ILE CB 1 1
11 4494 1 1 8 ILE CD1 C -6.442 -8.259 1.221 1.00 . A A . 8 ILE CD1 1 1
11 4495 1 1 8 ILE CG1 C -7.023 -6.870 1.053 1.00 . A A . 8 ILE CG1 1 1
11 4496 1 1 8 ILE CG2 C -9.329 -7.500 1.840 1.00 . A A . 8 ILE CG2 1 1
11 4497 1 1 8 ILE H H -8.254 -4.666 -0.158 1.00 . A A . 8 ILE H 1 1
11 4498 1 1 8 ILE HA H -9.491 -4.928 2.494 1.00 . A A . 8 ILE HA 1 1
11 4499 1 1 8 ILE HB H -7.790 -6.678 3.045 1.00 . A A . 8 ILE HB 1 1
11 4500 1 1 8 ILE HD11 H -7.172 -8.898 1.697 1.00 . A A . 8 ILE HD11 1 1
11 4501 1 1 8 ILE HD12 H -5.555 -8.206 1.834 1.00 . A A . 8 ILE HD12 1 1
11 4502 1 1 8 ILE HD13 H -6.188 -8.663 0.252 1.00 . A A . 8 ILE HD13 1 1
11 4503 1 1 8 ILE HG12 H -7.400 -6.791 0.044 1.00 . A A . 8 ILE HG12 1 1
11 4504 1 1 8 ILE HG13 H -6.223 -6.157 1.189 1.00 . A A . 8 ILE HG13 1 1
11 4505 1 1 8 ILE HG21 H -10.252 -6.977 2.044 1.00 . A A . 8 ILE HG21 1 1
11 4506 1 1 8 ILE HG22 H -9.233 -8.336 2.515 1.00 . A A . 8 ILE HG22 1 1
11 4507 1 1 8 ILE HG23 H -9.335 -7.857 0.821 1.00 . A A . 8 ILE HG23 1 1
11 4508 1 1 8 ILE N N -8.965 -4.761 0.507 1.00 . A A . 8 ILE N 1 1
11 4509 1 1 8 ILE O O -6.618 -3.804 1.591 1.00 . A A . 8 ILE O 1 1
11 4510 1 1 9 SER C C -5.293 -3.649 4.522 1.00 . A A . 9 SER C 1 1
11 4511 1 1 9 SER CA C -6.577 -2.881 4.216 1.00 . A A . 9 SER CA 1 1
11 4512 1 1 9 SER CB C -7.139 -2.234 5.488 1.00 . A A . 9 SER CB 1 1
11 4513 1 1 9 SER H H -8.306 -4.086 4.180 1.00 . A A . 9 SER H 1 1
11 4514 1 1 9 SER HA H -6.353 -2.108 3.494 1.00 . A A . 9 SER HA 1 1
11 4515 1 1 9 SER HB2 H -8.064 -1.732 5.249 1.00 . A A . 9 SER HB2 1 1
11 4516 1 1 9 SER HB3 H -7.327 -2.999 6.226 1.00 . A A . 9 SER HB3 1 1
11 4517 1 1 9 SER HG H -5.389 -1.714 6.200 1.00 . A A . 9 SER HG 1 1
11 4518 1 1 9 SER N N -7.573 -3.767 3.626 1.00 . A A . 9 SER N 1 1
11 4519 1 1 9 SER O O -4.797 -3.644 5.648 1.00 . A A . 9 SER O 1 1
11 4520 1 1 9 SER OG O -6.238 -1.286 6.031 1.00 . A A . 9 SER OG 1 1
11 4521 1 1 10 PHE C C -2.838 -5.088 2.267 1.00 . A A . 10 PHE C 1 1
11 4522 1 1 10 PHE CA C -3.555 -5.081 3.608 1.00 . A A . 10 PHE CA 1 1
11 4523 1 1 10 PHE CB C -3.862 -6.516 4.048 1.00 . A A . 10 PHE CB 1 1
11 4524 1 1 10 PHE CD1 C -1.536 -7.082 4.814 1.00 . A A . 10 PHE CD1 1 1
11 4525 1 1 10 PHE CD2 C -2.639 -8.586 3.327 1.00 . A A . 10 PHE CD2 1 1
11 4526 1 1 10 PHE CE1 C -0.425 -7.902 4.823 1.00 . A A . 10 PHE CE1 1 1
11 4527 1 1 10 PHE CE2 C -1.530 -9.411 3.335 1.00 . A A . 10 PHE CE2 1 1
11 4528 1 1 10 PHE CG C -2.655 -7.413 4.066 1.00 . A A . 10 PHE CG 1 1
11 4529 1 1 10 PHE CZ C -0.422 -9.069 4.084 1.00 . A A . 10 PHE CZ 1 1
11 4530 1 1 10 PHE H H -5.233 -4.255 2.635 1.00 . A A . 10 PHE H 1 1
11 4531 1 1 10 PHE HA H -2.921 -4.611 4.345 1.00 . A A . 10 PHE HA 1 1
11 4532 1 1 10 PHE HB2 H -4.273 -6.496 5.045 1.00 . A A . 10 PHE HB2 1 1
11 4533 1 1 10 PHE HB3 H -4.589 -6.946 3.373 1.00 . A A . 10 PHE HB3 1 1
11 4534 1 1 10 PHE HD1 H -1.538 -6.170 5.393 1.00 . A A . 10 PHE HD1 1 1
11 4535 1 1 10 PHE HD2 H -3.506 -8.855 2.741 1.00 . A A . 10 PHE HD2 1 1
11 4536 1 1 10 PHE HE1 H 0.441 -7.631 5.410 1.00 . A A . 10 PHE HE1 1 1
11 4537 1 1 10 PHE HE2 H -1.530 -10.322 2.754 1.00 . A A . 10 PHE HE2 1 1
11 4538 1 1 10 PHE HZ H 0.446 -9.711 4.090 1.00 . A A . 10 PHE HZ 1 1
11 4539 1 1 10 PHE N N -4.775 -4.303 3.502 1.00 . A A . 10 PHE N 1 1
11 4540 1 1 10 PHE O O -3.352 -5.607 1.275 1.00 . A A . 10 PHE O 1 1
11 4541 1 1 11 CYS C C 0.184 -5.572 1.076 1.00 . A A . 11 CYS C 1 1
11 4542 1 1 11 CYS CA C -0.840 -4.448 1.061 1.00 . A A . 11 CYS CA 1 1
11 4543 1 1 11 CYS CB C -0.123 -3.103 0.979 1.00 . A A . 11 CYS CB 1 1
11 4544 1 1 11 CYS H H -1.298 -4.128 3.097 1.00 . A A . 11 CYS H 1 1
11 4545 1 1 11 CYS HA H -1.484 -4.564 0.203 1.00 . A A . 11 CYS HA 1 1
11 4546 1 1 11 CYS HB2 H 0.559 -3.023 1.808 1.00 . A A . 11 CYS HB2 1 1
11 4547 1 1 11 CYS HB3 H 0.437 -3.060 0.057 1.00 . A A . 11 CYS HB3 1 1
11 4548 1 1 11 CYS N N -1.653 -4.514 2.253 1.00 . A A . 11 CYS N 1 1
11 4549 1 1 11 CYS O O 0.775 -5.867 2.114 1.00 . A A . 11 CYS O 1 1
11 4550 1 1 11 CYS SG S -1.218 -1.645 1.026 1.00 . A A . 11 CYS SG 1 1
11 4551 1 1 12 PHE C C 2.808 -6.650 -0.002 1.00 . A A . 12 PHE C 1 1
11 4552 1 1 12 PHE CA C 1.411 -7.243 -0.145 1.00 . A A . 12 PHE CA 1 1
11 4553 1 1 12 PHE CB C 1.291 -8.016 -1.465 1.00 . A A . 12 PHE CB 1 1
11 4554 1 1 12 PHE CD1 C -1.199 -8.388 -1.324 1.00 . A A . 12 PHE CD1 1 1
11 4555 1 1 12 PHE CD2 C 0.199 -10.239 -1.871 1.00 . A A . 12 PHE CD2 1 1
11 4556 1 1 12 PHE CE1 C -2.314 -9.199 -1.410 1.00 . A A . 12 PHE CE1 1 1
11 4557 1 1 12 PHE CE2 C -0.913 -11.056 -1.959 1.00 . A A . 12 PHE CE2 1 1
11 4558 1 1 12 PHE CG C 0.070 -8.896 -1.554 1.00 . A A . 12 PHE CG 1 1
11 4559 1 1 12 PHE CZ C -2.171 -10.536 -1.727 1.00 . A A . 12 PHE CZ 1 1
11 4560 1 1 12 PHE H H -0.048 -5.897 -0.887 1.00 . A A . 12 PHE H 1 1
11 4561 1 1 12 PHE HA H 1.235 -7.918 0.677 1.00 . A A . 12 PHE HA 1 1
11 4562 1 1 12 PHE HB2 H 1.247 -7.311 -2.281 1.00 . A A . 12 PHE HB2 1 1
11 4563 1 1 12 PHE HB3 H 2.162 -8.643 -1.585 1.00 . A A . 12 PHE HB3 1 1
11 4564 1 1 12 PHE HD1 H -1.314 -7.342 -1.077 1.00 . A A . 12 PHE HD1 1 1
11 4565 1 1 12 PHE HD2 H 1.181 -10.649 -2.051 1.00 . A A . 12 PHE HD2 1 1
11 4566 1 1 12 PHE HE1 H -3.297 -8.790 -1.229 1.00 . A A . 12 PHE HE1 1 1
11 4567 1 1 12 PHE HE2 H -0.798 -12.101 -2.207 1.00 . A A . 12 PHE HE2 1 1
11 4568 1 1 12 PHE HZ H -3.041 -11.173 -1.794 1.00 . A A . 12 PHE HZ 1 1
11 4569 1 1 12 PHE N N 0.426 -6.181 -0.067 1.00 . A A . 12 PHE N 1 1
11 4570 1 1 12 PHE O O 3.728 -7.298 0.500 1.00 . A A . 12 PHE O 1 1
11 4571 1 1 13 THR C C 4.415 -3.858 0.851 1.00 . A A . 13 THR C 1 1
11 4572 1 1 13 THR CA C 4.252 -4.740 -0.397 1.00 . A A . 13 THR CA 1 1
11 4573 1 1 13 THR CB C 4.503 -3.902 -1.678 1.00 . A A . 13 THR CB 1 1
11 4574 1 1 13 THR CG2 C 3.440 -2.830 -1.851 1.00 . A A . 13 THR CG2 1 1
11 4575 1 1 13 THR H H 2.191 -4.945 -0.861 1.00 . A A . 13 THR H 1 1
11 4576 1 1 13 THR HA H 5.004 -5.508 -0.357 1.00 . A A . 13 THR HA 1 1
11 4577 1 1 13 THR HB H 4.462 -4.563 -2.531 1.00 . A A . 13 THR HB 1 1
11 4578 1 1 13 THR HG1 H 5.715 -2.408 -1.232 1.00 . A A . 13 THR HG1 1 1
11 4579 1 1 13 THR HG21 H 2.487 -3.212 -1.515 1.00 . A A . 13 THR HG21 1 1
11 4580 1 1 13 THR HG22 H 3.371 -2.557 -2.893 1.00 . A A . 13 THR HG22 1 1
11 4581 1 1 13 THR HG23 H 3.706 -1.961 -1.266 1.00 . A A . 13 THR HG23 1 1
11 4582 1 1 13 THR N N 2.964 -5.411 -0.458 1.00 . A A . 13 THR N 1 1
11 4583 1 1 13 THR O O 5.457 -3.221 1.028 1.00 . A A . 13 THR O 1 1
11 4584 1 1 13 THR OG1 O 5.794 -3.282 -1.637 1.00 . A A . 13 THR OG1 1 1
11 4585 1 1 14 GLU C C 4.591 -3.590 3.888 1.00 . A A . 14 GLU C 1 1
11 4586 1 1 14 GLU CA C 3.573 -2.978 2.935 1.00 . A A . 14 GLU CA 1 1
11 4587 1 1 14 GLU CB C 2.249 -2.692 3.653 1.00 . A A . 14 GLU CB 1 1
11 4588 1 1 14 GLU CD C 0.323 -3.479 5.037 1.00 . A A . 14 GLU CD 1 1
11 4589 1 1 14 GLU CG C 1.561 -3.891 4.269 1.00 . A A . 14 GLU CG 1 1
11 4590 1 1 14 GLU H H 2.599 -4.335 1.596 1.00 . A A . 14 GLU H 1 1
11 4591 1 1 14 GLU HA H 3.979 -2.034 2.598 1.00 . A A . 14 GLU HA 1 1
11 4592 1 1 14 GLU HB2 H 2.442 -1.986 4.445 1.00 . A A . 14 GLU HB2 1 1
11 4593 1 1 14 GLU HB3 H 1.570 -2.238 2.950 1.00 . A A . 14 GLU HB3 1 1
11 4594 1 1 14 GLU HG2 H 1.275 -4.575 3.483 1.00 . A A . 14 GLU HG2 1 1
11 4595 1 1 14 GLU HG3 H 2.245 -4.380 4.945 1.00 . A A . 14 GLU HG3 1 1
11 4596 1 1 14 GLU N N 3.421 -3.810 1.738 1.00 . A A . 14 GLU N 1 1
11 4597 1 1 14 GLU O O 5.281 -2.879 4.611 1.00 . A A . 14 GLU O 1 1
11 4598 1 1 14 GLU OE1 O 0.461 -2.740 6.030 1.00 . A A . 14 GLU OE1 1 1
11 4599 1 1 14 GLU OE2 O -0.785 -3.859 4.622 1.00 . A A . 14 GLU OE2 1 1
11 4600 1 1 15 VAL C C 7.086 -5.179 4.352 1.00 . A A . 15 VAL C 1 1
11 4601 1 1 15 VAL CA C 5.662 -5.623 4.692 1.00 . A A . 15 VAL CA 1 1
11 4602 1 1 15 VAL CB C 5.540 -7.153 4.509 1.00 . A A . 15 VAL CB 1 1
11 4603 1 1 15 VAL CG1 C 6.453 -7.896 5.474 1.00 . A A . 15 VAL CG1 1 1
11 4604 1 1 15 VAL CG2 C 4.095 -7.599 4.686 1.00 . A A . 15 VAL CG2 1 1
11 4605 1 1 15 VAL H H 4.139 -5.422 3.237 1.00 . A A . 15 VAL H 1 1
11 4606 1 1 15 VAL HA H 5.453 -5.382 5.725 1.00 . A A . 15 VAL HA 1 1
11 4607 1 1 15 VAL HB H 5.846 -7.398 3.502 1.00 . A A . 15 VAL HB 1 1
11 4608 1 1 15 VAL HG11 H 6.659 -7.270 6.329 1.00 . A A . 15 VAL HG11 1 1
11 4609 1 1 15 VAL HG12 H 7.380 -8.141 4.976 1.00 . A A . 15 VAL HG12 1 1
11 4610 1 1 15 VAL HG13 H 5.969 -8.804 5.801 1.00 . A A . 15 VAL HG13 1 1
11 4611 1 1 15 VAL HG21 H 3.846 -7.601 5.737 1.00 . A A . 15 VAL HG21 1 1
11 4612 1 1 15 VAL HG22 H 3.975 -8.595 4.285 1.00 . A A . 15 VAL HG22 1 1
11 4613 1 1 15 VAL HG23 H 3.442 -6.918 4.161 1.00 . A A . 15 VAL HG23 1 1
11 4614 1 1 15 VAL N N 4.703 -4.913 3.854 1.00 . A A . 15 VAL N 1 1
11 4615 1 1 15 VAL O O 7.968 -5.154 5.207 1.00 . A A . 15 VAL O 1 1
11 4616 1 1 16 ILE C C 8.911 -2.974 3.098 1.00 . A A . 16 ILE C 1 1
11 4617 1 1 16 ILE CA C 8.588 -4.380 2.600 1.00 . A A . 16 ILE CA 1 1
11 4618 1 1 16 ILE CB C 8.638 -4.405 1.054 1.00 . A A . 16 ILE CB 1 1
11 4619 1 1 16 ILE CD1 C 9.209 -6.897 1.001 1.00 . A A . 16 ILE CD1 1 1
11 4620 1 1 16 ILE CG1 C 8.276 -5.798 0.528 1.00 . A A . 16 ILE CG1 1 1
11 4621 1 1 16 ILE CG2 C 10.013 -3.983 0.545 1.00 . A A . 16 ILE CG2 1 1
11 4622 1 1 16 ILE H H 6.538 -4.868 2.460 1.00 . A A . 16 ILE H 1 1
11 4623 1 1 16 ILE HA H 9.329 -5.056 2.975 1.00 . A A . 16 ILE HA 1 1
11 4624 1 1 16 ILE HB H 7.916 -3.692 0.684 1.00 . A A . 16 ILE HB 1 1
11 4625 1 1 16 ILE HD11 H 8.631 -7.693 1.444 1.00 . A A . 16 ILE HD11 1 1
11 4626 1 1 16 ILE HD12 H 9.892 -6.494 1.735 1.00 . A A . 16 ILE HD12 1 1
11 4627 1 1 16 ILE HD13 H 9.768 -7.280 0.161 1.00 . A A . 16 ILE HD13 1 1
11 4628 1 1 16 ILE HG12 H 7.279 -6.050 0.856 1.00 . A A . 16 ILE HG12 1 1
11 4629 1 1 16 ILE HG13 H 8.300 -5.785 -0.553 1.00 . A A . 16 ILE HG13 1 1
11 4630 1 1 16 ILE HG21 H 10.522 -4.840 0.131 1.00 . A A . 16 ILE HG21 1 1
11 4631 1 1 16 ILE HG22 H 10.590 -3.580 1.363 1.00 . A A . 16 ILE HG22 1 1
11 4632 1 1 16 ILE HG23 H 9.898 -3.228 -0.219 1.00 . A A . 16 ILE HG23 1 1
11 4633 1 1 16 ILE N N 7.287 -4.828 3.087 1.00 . A A . 16 ILE N 1 1
11 4634 1 1 16 ILE O O 10.070 -2.624 3.315 1.00 . A A . 16 ILE O 1 1
11 4635 1 1 17 GLY C C 6.866 0.068 3.436 1.00 . A A . 17 GLY C 1 1
11 4636 1 1 17 GLY CA C 8.060 -0.814 3.742 1.00 . A A . 17 GLY CA 1 1
11 4637 1 1 17 GLY H H 6.982 -2.519 3.094 1.00 . A A . 17 GLY H 1 1
11 4638 1 1 17 GLY HA2 H 8.217 -0.831 4.810 1.00 . A A . 17 GLY HA2 1 1
11 4639 1 1 17 GLY HA3 H 8.934 -0.396 3.267 1.00 . A A . 17 GLY HA3 1 1
11 4640 1 1 17 GLY N N 7.876 -2.176 3.274 1.00 . A A . 17 GLY N 1 1
11 4641 1 1 17 GLY O O 6.686 1.119 4.052 1.00 . A A . 17 GLY O 1 1
11 4642 1 1 18 CYS C C 3.841 0.454 3.188 1.00 . A A . 18 CYS C 1 1
11 4643 1 1 18 CYS CA C 4.878 0.396 2.064 1.00 . A A . 18 CYS CA 1 1
11 4644 1 1 18 CYS CB C 4.261 -0.244 0.816 1.00 . A A . 18 CYS CB 1 1
11 4645 1 1 18 CYS H H 6.270 -1.193 2.013 1.00 . A A . 18 CYS H 1 1
11 4646 1 1 18 CYS HA H 5.189 1.402 1.824 1.00 . A A . 18 CYS HA 1 1
11 4647 1 1 18 CYS HB2 H 3.989 -1.263 1.043 1.00 . A A . 18 CYS HB2 1 1
11 4648 1 1 18 CYS HB3 H 3.376 0.304 0.538 1.00 . A A . 18 CYS HB3 1 1
11 4649 1 1 18 CYS N N 6.061 -0.355 2.471 1.00 . A A . 18 CYS N 1 1
11 4650 1 1 18 CYS O O 3.958 -0.240 4.192 1.00 . A A . 18 CYS O 1 1
11 4651 1 1 18 CYS SG S 5.366 -0.277 -0.629 1.00 . A A . 18 CYS SG 1 1
11 4652 1 1 19 SER C C 0.474 1.832 3.317 1.00 . A A . 19 SER C 1 1
11 4653 1 1 19 SER CA C 1.777 1.440 4.006 1.00 . A A . 19 SER CA 1 1
11 4654 1 1 19 SER CB C 2.159 2.510 5.035 1.00 . A A . 19 SER CB 1 1
11 4655 1 1 19 SER H H 2.795 1.831 2.200 1.00 . A A . 19 SER H 1 1
11 4656 1 1 19 SER HA H 1.645 0.493 4.506 1.00 . A A . 19 SER HA 1 1
11 4657 1 1 19 SER HB2 H 2.170 3.477 4.555 1.00 . A A . 19 SER HB2 1 1
11 4658 1 1 19 SER HB3 H 1.430 2.513 5.832 1.00 . A A . 19 SER HB3 1 1
11 4659 1 1 19 SER HG H 3.711 1.359 5.390 1.00 . A A . 19 SER HG 1 1
11 4660 1 1 19 SER N N 2.832 1.290 3.016 1.00 . A A . 19 SER N 1 1
11 4661 1 1 19 SER O O 0.468 2.706 2.445 1.00 . A A . 19 SER O 1 1
11 4662 1 1 19 SER OG O 3.441 2.265 5.590 1.00 . A A . 19 SER OG 1 1
11 4663 1 1 20 CYS C C -2.373 2.895 3.502 1.00 . A A . 20 CYS C 1 1
11 4664 1 1 20 CYS CA C -1.925 1.486 3.116 1.00 . A A . 20 CYS CA 1 1
11 4665 1 1 20 CYS CB C -2.965 0.451 3.568 1.00 . A A . 20 CYS CB 1 1
11 4666 1 1 20 CYS H H -0.555 0.500 4.399 1.00 . A A . 20 CYS H 1 1
11 4667 1 1 20 CYS HA H -1.822 1.435 2.042 1.00 . A A . 20 CYS HA 1 1
11 4668 1 1 20 CYS HB2 H -2.713 -0.508 3.144 1.00 . A A . 20 CYS HB2 1 1
11 4669 1 1 20 CYS HB3 H -2.945 0.375 4.645 1.00 . A A . 20 CYS HB3 1 1
11 4670 1 1 20 CYS N N -0.622 1.190 3.702 1.00 . A A . 20 CYS N 1 1
11 4671 1 1 20 CYS O O -2.390 3.254 4.683 1.00 . A A . 20 CYS O 1 1
11 4672 1 1 20 CYS SG S -4.675 0.842 3.069 1.00 . A A . 20 CYS SG 1 1
11 4673 1 1 21 LYS C C -4.091 5.510 1.637 1.00 . A A . 21 LYS C 1 1
11 4674 1 1 21 LYS CA C -3.149 5.064 2.746 1.00 . A A . 21 LYS CA 1 1
11 4675 1 1 21 LYS CB C -1.936 5.993 2.823 1.00 . A A . 21 LYS CB 1 1
11 4676 1 1 21 LYS CD C -0.967 8.175 3.618 1.00 . A A . 21 LYS CD 1 1
11 4677 1 1 21 LYS CE C 0.104 7.447 4.423 1.00 . A A . 21 LYS CE 1 1
11 4678 1 1 21 LYS CG C -2.230 7.338 3.469 1.00 . A A . 21 LYS CG 1 1
11 4679 1 1 21 LYS H H -2.670 3.370 1.577 1.00 . A A . 21 LYS H 1 1
11 4680 1 1 21 LYS HA H -3.677 5.088 3.688 1.00 . A A . 21 LYS HA 1 1
11 4681 1 1 21 LYS HB2 H -1.161 5.506 3.396 1.00 . A A . 21 LYS HB2 1 1
11 4682 1 1 21 LYS HB3 H -1.571 6.173 1.823 1.00 . A A . 21 LYS HB3 1 1
11 4683 1 1 21 LYS HD2 H -0.575 8.395 2.637 1.00 . A A . 21 LYS HD2 1 1
11 4684 1 1 21 LYS HD3 H -1.217 9.097 4.122 1.00 . A A . 21 LYS HD3 1 1
11 4685 1 1 21 LYS HE2 H 0.374 6.542 3.901 1.00 . A A . 21 LYS HE2 1 1
11 4686 1 1 21 LYS HE3 H 0.971 8.088 4.501 1.00 . A A . 21 LYS HE3 1 1
11 4687 1 1 21 LYS HG2 H -2.935 7.874 2.854 1.00 . A A . 21 LYS HG2 1 1
11 4688 1 1 21 LYS HG3 H -2.657 7.170 4.448 1.00 . A A . 21 LYS HG3 1 1
11 4689 1 1 21 LYS HZ1 H 0.453 6.946 6.421 1.00 . A A . 21 LYS HZ1 1 1
11 4690 1 1 21 LYS HZ2 H -0.927 6.220 5.765 1.00 . A A . 21 LYS HZ2 1 1
11 4691 1 1 21 LYS HZ3 H -0.950 7.859 6.179 1.00 . A A . 21 LYS HZ3 1 1
11 4692 1 1 21 LYS N N -2.715 3.700 2.506 1.00 . A A . 21 LYS N 1 1
11 4693 1 1 21 LYS NZ N -0.363 7.094 5.793 1.00 . A A . 21 LYS NZ 1 1
11 4694 1 1 21 LYS O O -3.770 5.368 0.468 1.00 . A A . 21 LYS O 1 1
11 4695 1 1 22 ASN C C -6.542 5.476 -0.042 1.00 . A A . 22 ASN C 1 1
11 4696 1 1 22 ASN CA C -6.277 6.498 1.070 1.00 . A A . 22 ASN CA 1 1
11 4697 1 1 22 ASN CB C -5.951 7.900 0.490 1.00 . A A . 22 ASN CB 1 1
11 4698 1 1 22 ASN CG C -4.658 7.997 -0.320 1.00 . A A . 22 ASN CG 1 1
11 4699 1 1 22 ASN H H -5.441 6.099 2.977 1.00 . A A . 22 ASN H 1 1
11 4700 1 1 22 ASN HA H -7.191 6.586 1.640 1.00 . A A . 22 ASN HA 1 1
11 4701 1 1 22 ASN HB2 H -6.762 8.201 -0.154 1.00 . A A . 22 ASN HB2 1 1
11 4702 1 1 22 ASN HB3 H -5.884 8.602 1.311 1.00 . A A . 22 ASN HB3 1 1
11 4703 1 1 22 ASN HD21 H -3.903 9.276 0.997 1.00 . A A . 22 ASN HD21 1 1
11 4704 1 1 22 ASN HD22 H -2.883 8.886 -0.339 1.00 . A A . 22 ASN HD22 1 1
11 4705 1 1 22 ASN N N -5.253 6.031 2.020 1.00 . A A . 22 ASN N 1 1
11 4706 1 1 22 ASN ND2 N -3.719 8.798 0.164 1.00 . A A . 22 ASN ND2 1 1
11 4707 1 1 22 ASN O O -6.698 5.840 -1.208 1.00 . A A . 22 ASN O 1 1
11 4708 1 1 22 ASN OD1 O -4.505 7.383 -1.374 1.00 . A A . 22 ASN OD1 1 1
11 4709 1 1 23 LYS C C -5.664 2.691 -1.419 1.00 . A A . 23 LYS C 1 1
11 4710 1 1 23 LYS CA C -6.895 3.089 -0.585 1.00 . A A . 23 LYS CA 1 1
11 4711 1 1 23 LYS CB C -8.105 3.449 -1.478 1.00 . A A . 23 LYS CB 1 1
11 4712 1 1 23 LYS CD C -9.191 3.433 -3.741 1.00 . A A . 23 LYS CD 1 1
11 4713 1 1 23 LYS CE C -8.959 3.129 -5.211 1.00 . A A . 23 LYS CE 1 1
11 4714 1 1 23 LYS CG C -8.084 2.856 -2.876 1.00 . A A . 23 LYS CG 1 1
11 4715 1 1 23 LYS H H -6.502 3.983 1.296 1.00 . A A . 23 LYS H 1 1
11 4716 1 1 23 LYS HA H -7.169 2.236 0.019 1.00 . A A . 23 LYS HA 1 1
11 4717 1 1 23 LYS HB2 H -9.004 3.104 -0.987 1.00 . A A . 23 LYS HB2 1 1
11 4718 1 1 23 LYS HB3 H -8.154 4.525 -1.568 1.00 . A A . 23 LYS HB3 1 1
11 4719 1 1 23 LYS HD2 H -10.134 3.004 -3.437 1.00 . A A . 23 LYS HD2 1 1
11 4720 1 1 23 LYS HD3 H -9.220 4.505 -3.604 1.00 . A A . 23 LYS HD3 1 1
11 4721 1 1 23 LYS HE2 H -8.917 2.058 -5.342 1.00 . A A . 23 LYS HE2 1 1
11 4722 1 1 23 LYS HE3 H -9.784 3.529 -5.783 1.00 . A A . 23 LYS HE3 1 1
11 4723 1 1 23 LYS HG2 H -7.131 3.075 -3.335 1.00 . A A . 23 LYS HG2 1 1
11 4724 1 1 23 LYS HG3 H -8.215 1.786 -2.805 1.00 . A A . 23 LYS HG3 1 1
11 4725 1 1 23 LYS HZ1 H -7.880 4.355 -6.514 1.00 . A A . 23 LYS HZ1 1 1
11 4726 1 1 23 LYS HZ2 H -7.033 2.981 -6.008 1.00 . A A . 23 LYS HZ2 1 1
11 4727 1 1 23 LYS HZ3 H -7.238 4.285 -4.948 1.00 . A A . 23 LYS HZ3 1 1
11 4728 1 1 23 LYS N N -6.620 4.192 0.348 1.00 . A A . 23 LYS N 1 1
11 4729 1 1 23 LYS NZ N -7.688 3.729 -5.705 1.00 . A A . 23 LYS NZ 1 1
11 4730 1 1 23 LYS O O -5.662 1.646 -2.070 1.00 . A A . 23 LYS O 1 1
11 4731 1 1 24 VAL C C -2.222 2.892 -1.255 1.00 . A A . 24 VAL C 1 1
11 4732 1 1 24 VAL CA C -3.416 3.178 -2.169 1.00 . A A . 24 VAL CA 1 1
11 4733 1 1 24 VAL CB C -3.058 4.317 -3.151 1.00 . A A . 24 VAL CB 1 1
11 4734 1 1 24 VAL CG1 C -1.917 3.906 -4.070 1.00 . A A . 24 VAL CG1 1 1
11 4735 1 1 24 VAL CG2 C -4.276 4.731 -3.963 1.00 . A A . 24 VAL CG2 1 1
11 4736 1 1 24 VAL H H -4.638 4.319 -0.861 1.00 . A A . 24 VAL H 1 1
11 4737 1 1 24 VAL HA H -3.626 2.290 -2.749 1.00 . A A . 24 VAL HA 1 1
11 4738 1 1 24 VAL HB H -2.732 5.169 -2.573 1.00 . A A . 24 VAL HB 1 1
11 4739 1 1 24 VAL HG11 H -1.074 4.561 -3.913 1.00 . A A . 24 VAL HG11 1 1
11 4740 1 1 24 VAL HG12 H -2.241 3.975 -5.098 1.00 . A A . 24 VAL HG12 1 1
11 4741 1 1 24 VAL HG13 H -1.628 2.888 -3.853 1.00 . A A . 24 VAL HG13 1 1
11 4742 1 1 24 VAL HG21 H -4.253 4.238 -4.923 1.00 . A A . 24 VAL HG21 1 1
11 4743 1 1 24 VAL HG22 H -4.265 5.801 -4.107 1.00 . A A . 24 VAL HG22 1 1
11 4744 1 1 24 VAL HG23 H -5.174 4.448 -3.435 1.00 . A A . 24 VAL HG23 1 1
11 4745 1 1 24 VAL N N -4.616 3.497 -1.402 1.00 . A A . 24 VAL N 1 1
11 4746 1 1 24 VAL O O -2.030 3.545 -0.234 1.00 . A A . 24 VAL O 1 1
11 4747 1 1 25 CYS C C 0.923 2.460 -1.195 1.00 . A A . 25 CYS C 1 1
11 4748 1 1 25 CYS CA C -0.252 1.544 -0.845 1.00 . A A . 25 CYS CA 1 1
11 4749 1 1 25 CYS CB C 0.101 0.080 -1.119 1.00 . A A . 25 CYS CB 1 1
11 4750 1 1 25 CYS H H -1.625 1.411 -2.450 1.00 . A A . 25 CYS H 1 1
11 4751 1 1 25 CYS HA H -0.494 1.662 0.201 1.00 . A A . 25 CYS HA 1 1
11 4752 1 1 25 CYS HB2 H 0.451 -0.011 -2.138 1.00 . A A . 25 CYS HB2 1 1
11 4753 1 1 25 CYS HB3 H 0.886 -0.233 -0.446 1.00 . A A . 25 CYS HB3 1 1
11 4754 1 1 25 CYS N N -1.425 1.908 -1.624 1.00 . A A . 25 CYS N 1 1
11 4755 1 1 25 CYS O O 1.353 2.515 -2.352 1.00 . A A . 25 CYS O 1 1
11 4756 1 1 25 CYS SG S -1.312 -1.056 -0.913 1.00 . A A . 25 CYS SG 1 1
11 4757 1 1 26 TYR C C 3.721 3.780 0.509 1.00 . A A . 26 TYR C 1 1
11 4758 1 1 26 TYR CA C 2.559 4.092 -0.422 1.00 . A A . 26 TYR CA 1 1
11 4759 1 1 26 TYR CB C 2.167 5.555 -0.185 1.00 . A A . 26 TYR CB 1 1
11 4760 1 1 26 TYR CD1 C 1.222 6.550 -2.304 1.00 . A A . 26 TYR CD1 1 1
11 4761 1 1 26 TYR CD2 C -0.271 6.104 -0.503 1.00 . A A . 26 TYR CD2 1 1
11 4762 1 1 26 TYR CE1 C 0.173 7.043 -3.057 1.00 . A A . 26 TYR CE1 1 1
11 4763 1 1 26 TYR CE2 C -1.322 6.596 -1.246 1.00 . A A . 26 TYR CE2 1 1
11 4764 1 1 26 TYR CG C 1.016 6.072 -1.017 1.00 . A A . 26 TYR CG 1 1
11 4765 1 1 26 TYR CZ C -1.097 7.065 -2.522 1.00 . A A . 26 TYR CZ 1 1
11 4766 1 1 26 TYR H H 1.051 3.101 0.701 1.00 . A A . 26 TYR H 1 1
11 4767 1 1 26 TYR HA H 2.887 3.977 -1.444 1.00 . A A . 26 TYR HA 1 1
11 4768 1 1 26 TYR HB2 H 1.899 5.675 0.850 1.00 . A A . 26 TYR HB2 1 1
11 4769 1 1 26 TYR HB3 H 3.026 6.177 -0.394 1.00 . A A . 26 TYR HB3 1 1
11 4770 1 1 26 TYR HD1 H 2.218 6.531 -2.720 1.00 . A A . 26 TYR HD1 1 1
11 4771 1 1 26 TYR HD2 H -0.445 5.734 0.496 1.00 . A A . 26 TYR HD2 1 1
11 4772 1 1 26 TYR HE1 H 0.350 7.409 -4.058 1.00 . A A . 26 TYR HE1 1 1
11 4773 1 1 26 TYR HE2 H -2.319 6.611 -0.828 1.00 . A A . 26 TYR HE2 1 1
11 4774 1 1 26 TYR HH H -2.968 7.457 -2.763 1.00 . A A . 26 TYR HH 1 1
11 4775 1 1 26 TYR N N 1.437 3.181 -0.201 1.00 . A A . 26 TYR N 1 1
11 4776 1 1 26 TYR O O 3.529 3.536 1.695 1.00 . A A . 26 TYR O 1 1
11 4777 1 1 26 TYR OH O -2.147 7.556 -3.263 1.00 . A A . 26 TYR OH 1 1
11 4778 1 1 27 LEU C C 6.774 5.013 0.905 1.00 . A A . 27 LEU C 1 1
11 4779 1 1 27 LEU CA C 6.138 3.649 0.729 1.00 . A A . 27 LEU CA 1 1
11 4780 1 1 27 LEU CB C 7.093 2.694 -0.003 1.00 . A A . 27 LEU CB 1 1
11 4781 1 1 27 LEU CD1 C 8.838 0.895 0.087 1.00 . A A . 27 LEU CD1 1 1
11 4782 1 1 27 LEU CD2 C 9.234 3.038 1.293 1.00 . A A . 27 LEU CD2 1 1
11 4783 1 1 27 LEU CG C 8.179 2.029 0.856 1.00 . A A . 27 LEU CG 1 1
11 4784 1 1 27 LEU H H 4.996 4.104 -0.974 1.00 . A A . 27 LEU H 1 1
11 4785 1 1 27 LEU HA H 5.876 3.244 1.698 1.00 . A A . 27 LEU HA 1 1
11 4786 1 1 27 LEU HB2 H 6.500 1.912 -0.457 1.00 . A A . 27 LEU HB2 1 1
11 4787 1 1 27 LEU HB3 H 7.582 3.248 -0.792 1.00 . A A . 27 LEU HB3 1 1
11 4788 1 1 27 LEU HD11 H 8.290 -0.019 0.254 1.00 . A A . 27 LEU HD11 1 1
11 4789 1 1 27 LEU HD12 H 9.855 0.773 0.427 1.00 . A A . 27 LEU HD12 1 1
11 4790 1 1 27 LEU HD13 H 8.838 1.128 -0.968 1.00 . A A . 27 LEU HD13 1 1
11 4791 1 1 27 LEU HD21 H 10.005 3.102 0.539 1.00 . A A . 27 LEU HD21 1 1
11 4792 1 1 27 LEU HD22 H 9.671 2.719 2.228 1.00 . A A . 27 LEU HD22 1 1
11 4793 1 1 27 LEU HD23 H 8.774 4.006 1.423 1.00 . A A . 27 LEU HD23 1 1
11 4794 1 1 27 LEU HG H 7.724 1.612 1.743 1.00 . A A . 27 LEU HG 1 1
11 4795 1 1 27 LEU N N 4.922 3.856 -0.032 1.00 . A A . 27 LEU N 1 1
11 4796 1 1 27 LEU O O 7.397 5.534 -0.018 1.00 . A A . 27 LEU O 1 1
11 4797 1 1 28 ASN C C 6.485 7.928 1.346 1.00 . A A . 28 ASN C 1 1
11 4798 1 1 28 ASN CA C 7.069 6.942 2.358 1.00 . A A . 28 ASN CA 1 1
11 4799 1 1 28 ASN CB C 8.606 6.967 2.329 1.00 . A A . 28 ASN CB 1 1
11 4800 1 1 28 ASN CG C 9.182 8.262 2.875 1.00 . A A . 28 ASN CG 1 1
11 4801 1 1 28 ASN H H 6.014 5.143 2.735 1.00 . A A . 28 ASN H 1 1
11 4802 1 1 28 ASN HA H 6.729 7.216 3.346 1.00 . A A . 28 ASN HA 1 1
11 4803 1 1 28 ASN HB2 H 8.983 6.149 2.926 1.00 . A A . 28 ASN HB2 1 1
11 4804 1 1 28 ASN HB3 H 8.942 6.846 1.309 1.00 . A A . 28 ASN HB3 1 1
11 4805 1 1 28 ASN HD21 H 10.125 8.599 1.162 1.00 . A A . 28 ASN HD21 1 1
11 4806 1 1 28 ASN HD22 H 10.345 9.792 2.389 1.00 . A A . 28 ASN HD22 1 1
11 4807 1 1 28 ASN N N 6.560 5.605 2.067 1.00 . A A . 28 ASN N 1 1
11 4808 1 1 28 ASN ND2 N 9.964 8.953 2.061 1.00 . A A . 28 ASN ND2 1 1
11 4809 1 1 28 ASN O O 7.190 8.757 0.772 1.00 . A A . 28 ASN O 1 1
11 4810 1 1 28 ASN OD1 O 8.930 8.634 4.019 1.00 . A A . 28 ASN OD1 1 1
11 4811 1 1 29 SER C C 4.665 8.256 -1.268 1.00 . A A . 29 SER C 1 1
11 4812 1 1 29 SER CA C 4.408 8.626 0.199 1.00 . A A . 29 SER CA 1 1
11 4813 1 1 29 SER CB C 4.685 10.114 0.438 1.00 . A A . 29 SER CB 1 1
11 4814 1 1 29 SER H H 4.697 7.097 1.625 1.00 . A A . 29 SER H 1 1
11 4815 1 1 29 SER HA H 3.363 8.444 0.404 1.00 . A A . 29 SER HA 1 1
11 4816 1 1 29 SER HB2 H 5.725 10.323 0.234 1.00 . A A . 29 SER HB2 1 1
11 4817 1 1 29 SER HB3 H 4.062 10.707 -0.215 1.00 . A A . 29 SER HB3 1 1
11 4818 1 1 29 SER HG H 5.183 10.872 2.176 1.00 . A A . 29 SER HG 1 1
11 4819 1 1 29 SER N N 5.172 7.794 1.133 1.00 . A A . 29 SER N 1 1
11 4820 1 1 29 SER O O 4.053 8.828 -2.169 1.00 . A A . 29 SER O 1 1
11 4821 1 1 29 SER OG O 4.403 10.469 1.785 1.00 . A A . 29 SER OG 1 1
11 4822 1 1 30 ILE C C 4.879 5.747 -3.291 1.00 . A A . 30 ILE C 1 1
11 4823 1 1 30 ILE CA C 5.837 6.863 -2.875 1.00 . A A . 30 ILE CA 1 1
11 4824 1 1 30 ILE CB C 7.296 6.373 -3.015 1.00 . A A . 30 ILE CB 1 1
11 4825 1 1 30 ILE CD1 C 9.721 7.039 -2.569 1.00 . A A . 30 ILE CD1 1 1
11 4826 1 1 30 ILE CG1 C 8.270 7.477 -2.586 1.00 . A A . 30 ILE CG1 1 1
11 4827 1 1 30 ILE CG2 C 7.582 5.937 -4.449 1.00 . A A . 30 ILE CG2 1 1
11 4828 1 1 30 ILE H H 6.004 6.849 -0.761 1.00 . A A . 30 ILE H 1 1
11 4829 1 1 30 ILE HA H 5.695 7.712 -3.531 1.00 . A A . 30 ILE HA 1 1
11 4830 1 1 30 ILE HB H 7.429 5.516 -2.373 1.00 . A A . 30 ILE HB 1 1
11 4831 1 1 30 ILE HD11 H 10.356 7.891 -2.766 1.00 . A A . 30 ILE HD11 1 1
11 4832 1 1 30 ILE HD12 H 9.878 6.287 -3.328 1.00 . A A . 30 ILE HD12 1 1
11 4833 1 1 30 ILE HD13 H 9.962 6.628 -1.598 1.00 . A A . 30 ILE HD13 1 1
11 4834 1 1 30 ILE HG12 H 8.185 8.308 -3.268 1.00 . A A . 30 ILE HG12 1 1
11 4835 1 1 30 ILE HG13 H 8.011 7.807 -1.590 1.00 . A A . 30 ILE HG13 1 1
11 4836 1 1 30 ILE HG21 H 6.651 5.708 -4.947 1.00 . A A . 30 ILE HG21 1 1
11 4837 1 1 30 ILE HG22 H 8.212 5.060 -4.439 1.00 . A A . 30 ILE HG22 1 1
11 4838 1 1 30 ILE HG23 H 8.083 6.736 -4.975 1.00 . A A . 30 ILE HG23 1 1
11 4839 1 1 30 ILE N N 5.547 7.291 -1.511 1.00 . A A . 30 ILE N 1 1
11 4840 1 1 30 ILE O O 4.683 4.787 -2.550 1.00 . A A . 30 ILE O 1 1
11 4841 1 1 31 SER C C 4.001 3.529 -5.137 1.00 . A A . 31 SER C 1 1
11 4842 1 1 31 SER CA C 3.333 4.892 -4.967 1.00 . A A . 31 SER CA 1 1
11 4843 1 1 31 SER CB C 2.757 5.369 -6.298 1.00 . A A . 31 SER CB 1 1
11 4844 1 1 31 SER H H 4.462 6.675 -5.008 1.00 . A A . 31 SER H 1 1
11 4845 1 1 31 SER HA H 2.531 4.794 -4.254 1.00 . A A . 31 SER HA 1 1
11 4846 1 1 31 SER HB2 H 3.521 5.316 -7.060 1.00 . A A . 31 SER HB2 1 1
11 4847 1 1 31 SER HB3 H 1.925 4.739 -6.577 1.00 . A A . 31 SER HB3 1 1
11 4848 1 1 31 SER HG H 1.581 6.760 -5.563 1.00 . A A . 31 SER HG 1 1
11 4849 1 1 31 SER N N 4.276 5.883 -4.465 1.00 . A A . 31 SER N 1 1
11 4850 1 1 31 SER O O 4.963 3.384 -5.887 1.00 . A A . 31 SER O 1 1
11 4851 1 1 31 SER OG O 2.304 6.710 -6.198 1.00 . A A . 31 SER OG 1 1
12 4852 1 1 1 CYS C C 3.456 0.524 -5.660 1.00 . A A . 1 CYS C 1 1
12 4853 1 1 1 CYS CA C 4.076 1.287 -4.502 1.00 . A A . 1 CYS CA 1 1
12 4854 1 1 1 CYS CB C 3.736 0.578 -3.190 1.00 . A A . 1 CYS CB 1 1
12 4855 1 1 1 CYS H1 H 2.798 2.892 -3.950 1.00 . A A . 1 CYS H1 1 1
12 4856 1 1 1 CYS HA H 5.146 1.306 -4.627 1.00 . A A . 1 CYS HA 1 1
12 4857 1 1 1 CYS HB2 H 2.663 0.487 -3.107 1.00 . A A . 1 CYS HB2 1 1
12 4858 1 1 1 CYS HB3 H 4.177 -0.408 -3.195 1.00 . A A . 1 CYS HB3 1 1
12 4859 1 1 1 CYS N N 3.597 2.667 -4.482 1.00 . A A . 1 CYS N 1 1
12 4860 1 1 1 CYS O O 3.802 -0.625 -5.917 1.00 . A A . 1 CYS O 1 1
12 4861 1 1 1 CYS SG S 4.332 1.446 -1.710 1.00 . A A . 1 CYS SG 1 1
12 4862 1 1 2 GLY C C 0.947 -0.584 -7.022 1.00 . A A . 2 GLY C 1 1
12 4863 1 1 2 GLY CA C 1.859 0.541 -7.471 1.00 . A A . 2 GLY CA 1 1
12 4864 1 1 2 GLY H H 2.297 2.092 -6.089 1.00 . A A . 2 GLY H 1 1
12 4865 1 1 2 GLY HA2 H 1.273 1.282 -7.993 1.00 . A A . 2 GLY HA2 1 1
12 4866 1 1 2 GLY HA3 H 2.602 0.142 -8.144 1.00 . A A . 2 GLY HA3 1 1
12 4867 1 1 2 GLY N N 2.528 1.175 -6.350 1.00 . A A . 2 GLY N 1 1
12 4868 1 1 2 GLY O O 0.799 -1.593 -7.705 1.00 . A A . 2 GLY O 1 1
12 4869 1 1 3 GLU C C -1.701 -0.607 -4.591 1.00 . A A . 3 GLU C 1 1
12 4870 1 1 3 GLU CA C -0.586 -1.364 -5.294 1.00 . A A . 3 GLU CA 1 1
12 4871 1 1 3 GLU CB C 0.144 -2.276 -4.299 1.00 . A A . 3 GLU CB 1 1
12 4872 1 1 3 GLU CD C -0.096 -4.291 -2.779 1.00 . A A . 3 GLU CD 1 1
12 4873 1 1 3 GLU CG C -0.568 -3.596 -4.041 1.00 . A A . 3 GLU CG 1 1
12 4874 1 1 3 GLU H H 0.486 0.444 -5.382 1.00 . A A . 3 GLU H 1 1
12 4875 1 1 3 GLU HA H -1.005 -1.957 -6.093 1.00 . A A . 3 GLU HA 1 1
12 4876 1 1 3 GLU HB2 H 1.128 -2.494 -4.685 1.00 . A A . 3 GLU HB2 1 1
12 4877 1 1 3 GLU HB3 H 0.244 -1.756 -3.358 1.00 . A A . 3 GLU HB3 1 1
12 4878 1 1 3 GLU HG2 H -1.627 -3.406 -3.950 1.00 . A A . 3 GLU HG2 1 1
12 4879 1 1 3 GLU HG3 H -0.393 -4.252 -4.881 1.00 . A A . 3 GLU HG3 1 1
12 4880 1 1 3 GLU N N 0.329 -0.390 -5.866 1.00 . A A . 3 GLU N 1 1
12 4881 1 1 3 GLU O O -1.551 0.584 -4.302 1.00 . A A . 3 GLU O 1 1
12 4882 1 1 3 GLU OE1 O 1.126 -4.491 -2.613 1.00 . A A . 3 GLU OE1 1 1
12 4883 1 1 3 GLU OE2 O -0.949 -4.646 -1.946 1.00 . A A . 3 GLU OE2 1 1
12 4884 1 1 4 SER C C -4.645 -1.522 -2.687 1.00 . A A . 4 SER C 1 1
12 4885 1 1 4 SER CA C -3.917 -0.601 -3.659 1.00 . A A . 4 SER CA 1 1
12 4886 1 1 4 SER CB C -4.896 -0.047 -4.699 1.00 . A A . 4 SER CB 1 1
12 4887 1 1 4 SER H H -2.886 -2.213 -4.568 1.00 . A A . 4 SER H 1 1
12 4888 1 1 4 SER HA H -3.509 0.227 -3.100 1.00 . A A . 4 SER HA 1 1
12 4889 1 1 4 SER HB2 H -5.741 0.395 -4.195 1.00 . A A . 4 SER HB2 1 1
12 4890 1 1 4 SER HB3 H -4.399 0.707 -5.292 1.00 . A A . 4 SER HB3 1 1
12 4891 1 1 4 SER HG H -4.997 -1.915 -5.286 1.00 . A A . 4 SER HG 1 1
12 4892 1 1 4 SER N N -2.810 -1.266 -4.321 1.00 . A A . 4 SER N 1 1
12 4893 1 1 4 SER O O -5.002 -2.651 -3.024 1.00 . A A . 4 SER O 1 1
12 4894 1 1 4 SER OG O -5.365 -1.069 -5.563 1.00 . A A . 4 SER OG 1 1
12 4895 1 1 5 CYS C C -7.103 -1.434 -0.572 1.00 . A A . 5 CYS C 1 1
12 4896 1 1 5 CYS CA C -5.609 -1.718 -0.451 1.00 . A A . 5 CYS CA 1 1
12 4897 1 1 5 CYS CB C -5.095 -1.293 0.928 1.00 . A A . 5 CYS CB 1 1
12 4898 1 1 5 CYS H H -4.610 -0.081 -1.321 1.00 . A A . 5 CYS H 1 1
12 4899 1 1 5 CYS HA H -5.437 -2.776 -0.587 1.00 . A A . 5 CYS HA 1 1
12 4900 1 1 5 CYS HB2 H -5.854 -1.507 1.665 1.00 . A A . 5 CYS HB2 1 1
12 4901 1 1 5 CYS HB3 H -4.205 -1.853 1.167 1.00 . A A . 5 CYS HB3 1 1
12 4902 1 1 5 CYS N N -4.893 -1.002 -1.496 1.00 . A A . 5 CYS N 1 1
12 4903 1 1 5 CYS O O -7.813 -1.285 0.420 1.00 . A A . 5 CYS O 1 1
12 4904 1 1 5 CYS SG S -4.693 0.481 1.054 1.00 . A A . 5 CYS SG 1 1
12 4905 1 1 6 ALA C C -9.896 -2.117 -1.602 1.00 . A A . 6 ALA C 1 1
12 4906 1 1 6 ALA CA C -8.950 -1.044 -2.128 1.00 . A A . 6 ALA CA 1 1
12 4907 1 1 6 ALA CB C -9.125 -0.877 -3.629 1.00 . A A . 6 ALA CB 1 1
12 4908 1 1 6 ALA H H -6.912 -1.445 -2.549 1.00 . A A . 6 ALA H 1 1
12 4909 1 1 6 ALA HA H -9.198 -0.110 -1.658 1.00 . A A . 6 ALA HA 1 1
12 4910 1 1 6 ALA HB1 H -9.962 -1.474 -3.962 1.00 . A A . 6 ALA HB1 1 1
12 4911 1 1 6 ALA HB2 H -8.229 -1.203 -4.135 1.00 . A A . 6 ALA HB2 1 1
12 4912 1 1 6 ALA HB3 H -9.311 0.162 -3.857 1.00 . A A . 6 ALA HB3 1 1
12 4913 1 1 6 ALA N N -7.553 -1.336 -1.816 1.00 . A A . 6 ALA N 1 1
12 4914 1 1 6 ALA O O -11.013 -1.820 -1.190 1.00 . A A . 6 ALA O 1 1
12 4915 1 1 7 MET C C -10.037 -4.702 0.318 1.00 . A A . 7 MET C 1 1
12 4916 1 1 7 MET CA C -10.259 -4.474 -1.165 1.00 . A A . 7 MET CA 1 1
12 4917 1 1 7 MET CB C -9.903 -5.747 -1.931 1.00 . A A . 7 MET CB 1 1
12 4918 1 1 7 MET CE C -11.687 -9.519 -2.022 1.00 . A A . 7 MET CE 1 1
12 4919 1 1 7 MET CG C -10.854 -6.902 -1.666 1.00 . A A . 7 MET CG 1 1
12 4920 1 1 7 MET H H -8.548 -3.520 -1.977 1.00 . A A . 7 MET H 1 1
12 4921 1 1 7 MET HA H -11.293 -4.233 -1.334 1.00 . A A . 7 MET HA 1 1
12 4922 1 1 7 MET HB2 H -9.910 -5.532 -2.985 1.00 . A A . 7 MET HB2 1 1
12 4923 1 1 7 MET HB3 H -8.908 -6.058 -1.645 1.00 . A A . 7 MET HB3 1 1
12 4924 1 1 7 MET HE1 H -11.265 -10.490 -1.804 1.00 . A A . 7 MET HE1 1 1
12 4925 1 1 7 MET HE2 H -12.414 -9.613 -2.816 1.00 . A A . 7 MET HE2 1 1
12 4926 1 1 7 MET HE3 H -12.166 -9.127 -1.139 1.00 . A A . 7 MET HE3 1 1
12 4927 1 1 7 MET HG2 H -10.864 -7.107 -0.606 1.00 . A A . 7 MET HG2 1 1
12 4928 1 1 7 MET HG3 H -11.846 -6.615 -1.983 1.00 . A A . 7 MET HG3 1 1
12 4929 1 1 7 MET N N -9.445 -3.356 -1.632 1.00 . A A . 7 MET N 1 1
12 4930 1 1 7 MET O O -10.955 -4.609 1.129 1.00 . A A . 7 MET O 1 1
12 4931 1 1 7 MET SD S -10.382 -8.407 -2.539 1.00 . A A . 7 MET SD 1 1
12 4932 1 1 8 ILE C C -7.408 -4.170 2.469 1.00 . A A . 8 ILE C 1 1
12 4933 1 1 8 ILE CA C -8.410 -5.226 2.037 1.00 . A A . 8 ILE CA 1 1
12 4934 1 1 8 ILE CB C -7.803 -6.632 2.236 1.00 . A A . 8 ILE CB 1 1
12 4935 1 1 8 ILE CD1 C -5.931 -8.187 1.458 1.00 . A A . 8 ILE CD1 1 1
12 4936 1 1 8 ILE CG1 C -6.651 -6.871 1.250 1.00 . A A . 8 ILE CG1 1 1
12 4937 1 1 8 ILE CG2 C -8.877 -7.701 2.081 1.00 . A A . 8 ILE CG2 1 1
12 4938 1 1 8 ILE H H -8.120 -5.040 -0.047 1.00 . A A . 8 ILE H 1 1
12 4939 1 1 8 ILE HA H -9.295 -5.143 2.652 1.00 . A A . 8 ILE HA 1 1
12 4940 1 1 8 ILE HB H -7.418 -6.692 3.245 1.00 . A A . 8 ILE HB 1 1
12 4941 1 1 8 ILE HD11 H -4.989 -8.007 1.957 1.00 . A A . 8 ILE HD11 1 1
12 4942 1 1 8 ILE HD12 H -5.747 -8.653 0.500 1.00 . A A . 8 ILE HD12 1 1
12 4943 1 1 8 ILE HD13 H -6.541 -8.841 2.064 1.00 . A A . 8 ILE HD13 1 1
12 4944 1 1 8 ILE HG12 H -7.043 -6.865 0.244 1.00 . A A . 8 ILE HG12 1 1
12 4945 1 1 8 ILE HG13 H -5.928 -6.076 1.355 1.00 . A A . 8 ILE HG13 1 1
12 4946 1 1 8 ILE HG21 H -9.822 -7.312 2.428 1.00 . A A . 8 ILE HG21 1 1
12 4947 1 1 8 ILE HG22 H -8.609 -8.569 2.664 1.00 . A A . 8 ILE HG22 1 1
12 4948 1 1 8 ILE HG23 H -8.962 -7.977 1.040 1.00 . A A . 8 ILE HG23 1 1
12 4949 1 1 8 ILE N N -8.799 -4.993 0.657 1.00 . A A . 8 ILE N 1 1
12 4950 1 1 8 ILE O O -6.530 -3.803 1.694 1.00 . A A . 8 ILE O 1 1
12 4951 1 1 9 SER C C -5.294 -3.230 4.605 1.00 . A A . 9 SER C 1 1
12 4952 1 1 9 SER CA C -6.655 -2.645 4.219 1.00 . A A . 9 SER CA 1 1
12 4953 1 1 9 SER CB C -7.310 -1.956 5.419 1.00 . A A . 9 SER CB 1 1
12 4954 1 1 9 SER H H -8.276 -4.004 4.255 1.00 . A A . 9 SER H 1 1
12 4955 1 1 9 SER HA H -6.501 -1.914 3.435 1.00 . A A . 9 SER HA 1 1
12 4956 1 1 9 SER HB2 H -8.295 -1.616 5.138 1.00 . A A . 9 SER HB2 1 1
12 4957 1 1 9 SER HB3 H -7.394 -2.660 6.233 1.00 . A A . 9 SER HB3 1 1
12 4958 1 1 9 SER HG H -5.638 -1.111 5.993 1.00 . A A . 9 SER HG 1 1
12 4959 1 1 9 SER N N -7.547 -3.677 3.692 1.00 . A A . 9 SER N 1 1
12 4960 1 1 9 SER O O -4.763 -2.954 5.681 1.00 . A A . 9 SER O 1 1
12 4961 1 1 9 SER OG O -6.554 -0.840 5.858 1.00 . A A . 9 SER OG 1 1
12 4962 1 1 10 PHE C C -2.800 -4.849 2.540 1.00 . A A . 10 PHE C 1 1
12 4963 1 1 10 PHE CA C -3.440 -4.633 3.898 1.00 . A A . 10 PHE CA 1 1
12 4964 1 1 10 PHE CB C -3.564 -5.964 4.644 1.00 . A A . 10 PHE CB 1 1
12 4965 1 1 10 PHE CD1 C -1.176 -6.008 5.420 1.00 . A A . 10 PHE CD1 1 1
12 4966 1 1 10 PHE CD2 C -2.090 -7.987 4.453 1.00 . A A . 10 PHE CD2 1 1
12 4967 1 1 10 PHE CE1 C 0.033 -6.652 5.604 1.00 . A A . 10 PHE CE1 1 1
12 4968 1 1 10 PHE CE2 C -0.884 -8.636 4.633 1.00 . A A . 10 PHE CE2 1 1
12 4969 1 1 10 PHE CG C -2.250 -6.667 4.843 1.00 . A A . 10 PHE CG 1 1
12 4970 1 1 10 PHE CZ C 0.179 -7.968 5.209 1.00 . A A . 10 PHE CZ 1 1
12 4971 1 1 10 PHE H H -5.213 -4.176 2.861 1.00 . A A . 10 PHE H 1 1
12 4972 1 1 10 PHE HA H -2.828 -3.954 4.473 1.00 . A A . 10 PHE HA 1 1
12 4973 1 1 10 PHE HB2 H -3.991 -5.778 5.616 1.00 . A A . 10 PHE HB2 1 1
12 4974 1 1 10 PHE HB3 H -4.215 -6.622 4.088 1.00 . A A . 10 PHE HB3 1 1
12 4975 1 1 10 PHE HD1 H -1.288 -4.979 5.730 1.00 . A A . 10 PHE HD1 1 1
12 4976 1 1 10 PHE HD2 H -2.920 -8.510 4.002 1.00 . A A . 10 PHE HD2 1 1
12 4977 1 1 10 PHE HE1 H 0.863 -6.127 6.055 1.00 . A A . 10 PHE HE1 1 1
12 4978 1 1 10 PHE HE2 H -0.773 -9.665 4.326 1.00 . A A . 10 PHE HE2 1 1
12 4979 1 1 10 PHE HZ H 1.122 -8.474 5.353 1.00 . A A . 10 PHE HZ 1 1
12 4980 1 1 10 PHE N N -4.738 -4.018 3.707 1.00 . A A . 10 PHE N 1 1
12 4981 1 1 10 PHE O O -3.342 -5.565 1.698 1.00 . A A . 10 PHE O 1 1
12 4982 1 1 11 CYS C C 0.049 -5.453 1.113 1.00 . A A . 11 CYS C 1 1
12 4983 1 1 11 CYS CA C -0.961 -4.319 1.073 1.00 . A A . 11 CYS CA 1 1
12 4984 1 1 11 CYS CB C -0.252 -3.003 0.756 1.00 . A A . 11 CYS CB 1 1
12 4985 1 1 11 CYS H H -1.294 -3.643 3.046 1.00 . A A . 11 CYS H 1 1
12 4986 1 1 11 CYS HA H -1.687 -4.523 0.298 1.00 . A A . 11 CYS HA 1 1
12 4987 1 1 11 CYS HB2 H 0.508 -2.824 1.499 1.00 . A A . 11 CYS HB2 1 1
12 4988 1 1 11 CYS HB3 H 0.214 -3.081 -0.216 1.00 . A A . 11 CYS HB3 1 1
12 4989 1 1 11 CYS N N -1.668 -4.215 2.331 1.00 . A A . 11 CYS N 1 1
12 4990 1 1 11 CYS O O 0.629 -5.746 2.159 1.00 . A A . 11 CYS O 1 1
12 4991 1 1 11 CYS SG S -1.350 -1.549 0.730 1.00 . A A . 11 CYS SG 1 1
12 4992 1 1 12 PHE C C 2.637 -6.571 0.105 1.00 . A A . 12 PHE C 1 1
12 4993 1 1 12 PHE CA C 1.248 -7.149 -0.123 1.00 . A A . 12 PHE CA 1 1
12 4994 1 1 12 PHE CB C 1.175 -7.841 -1.490 1.00 . A A . 12 PHE CB 1 1
12 4995 1 1 12 PHE CD1 C -1.331 -8.057 -1.626 1.00 . A A . 12 PHE CD1 1 1
12 4996 1 1 12 PHE CD2 C 0.000 -9.998 -2.002 1.00 . A A . 12 PHE CD2 1 1
12 4997 1 1 12 PHE CE1 C -2.479 -8.799 -1.832 1.00 . A A . 12 PHE CE1 1 1
12 4998 1 1 12 PHE CE2 C -1.143 -10.746 -2.209 1.00 . A A . 12 PHE CE2 1 1
12 4999 1 1 12 PHE CG C -0.079 -8.648 -1.708 1.00 . A A . 12 PHE CG 1 1
12 5000 1 1 12 PHE CZ C -2.385 -10.146 -2.123 1.00 . A A . 12 PHE CZ 1 1
12 5001 1 1 12 PHE H H -0.201 -5.776 -0.845 1.00 . A A . 12 PHE H 1 1
12 5002 1 1 12 PHE HA H 1.031 -7.864 0.656 1.00 . A A . 12 PHE HA 1 1
12 5003 1 1 12 PHE HB2 H 1.225 -7.093 -2.266 1.00 . A A . 12 PHE HB2 1 1
12 5004 1 1 12 PHE HB3 H 2.020 -8.508 -1.589 1.00 . A A . 12 PHE HB3 1 1
12 5005 1 1 12 PHE HD1 H -1.406 -7.003 -1.399 1.00 . A A . 12 PHE HD1 1 1
12 5006 1 1 12 PHE HD2 H 0.970 -10.470 -2.067 1.00 . A A . 12 PHE HD2 1 1
12 5007 1 1 12 PHE HE1 H -3.447 -8.327 -1.764 1.00 . A A . 12 PHE HE1 1 1
12 5008 1 1 12 PHE HE2 H -1.067 -11.798 -2.438 1.00 . A A . 12 PHE HE2 1 1
12 5009 1 1 12 PHE HZ H -3.279 -10.728 -2.285 1.00 . A A . 12 PHE HZ 1 1
12 5010 1 1 12 PHE N N 0.280 -6.072 -0.030 1.00 . A A . 12 PHE N 1 1
12 5011 1 1 12 PHE O O 3.465 -7.146 0.813 1.00 . A A . 12 PHE O 1 1
12 5012 1 1 13 THR C C 4.239 -3.958 0.967 1.00 . A A . 13 THR C 1 1
12 5013 1 1 13 THR CA C 4.147 -4.722 -0.364 1.00 . A A . 13 THR CA 1 1
12 5014 1 1 13 THR CB C 4.372 -3.754 -1.553 1.00 . A A . 13 THR CB 1 1
12 5015 1 1 13 THR CG2 C 3.317 -2.658 -1.573 1.00 . A A . 13 THR CG2 1 1
12 5016 1 1 13 THR H H 2.159 -5.001 -1.043 1.00 . A A . 13 THR H 1 1
12 5017 1 1 13 THR HA H 4.924 -5.469 -0.386 1.00 . A A . 13 THR HA 1 1
12 5018 1 1 13 THR HB H 4.292 -4.319 -2.471 1.00 . A A . 13 THR HB 1 1
12 5019 1 1 13 THR HG1 H 5.593 -2.217 -1.343 1.00 . A A . 13 THR HG1 1 1
12 5020 1 1 13 THR HG21 H 2.948 -2.532 -2.580 1.00 . A A . 13 THR HG21 1 1
12 5021 1 1 13 THR HG22 H 3.756 -1.731 -1.232 1.00 . A A . 13 THR HG22 1 1
12 5022 1 1 13 THR HG23 H 2.501 -2.932 -0.921 1.00 . A A . 13 THR HG23 1 1
12 5023 1 1 13 THR N N 2.873 -5.411 -0.493 1.00 . A A . 13 THR N 1 1
12 5024 1 1 13 THR O O 5.237 -3.287 1.242 1.00 . A A . 13 THR O 1 1
12 5025 1 1 13 THR OG1 O 5.676 -3.165 -1.487 1.00 . A A . 13 THR OG1 1 1
12 5026 1 1 14 GLU C C 4.308 -3.954 3.984 1.00 . A A . 14 GLU C 1 1
12 5027 1 1 14 GLU CA C 3.201 -3.392 3.099 1.00 . A A . 14 GLU CA 1 1
12 5028 1 1 14 GLU CB C 1.840 -3.544 3.786 1.00 . A A . 14 GLU CB 1 1
12 5029 1 1 14 GLU CD C 0.189 -1.931 4.808 1.00 . A A . 14 GLU CD 1 1
12 5030 1 1 14 GLU CG C 1.586 -2.516 4.877 1.00 . A A . 14 GLU CG 1 1
12 5031 1 1 14 GLU H H 2.436 -4.624 1.545 1.00 . A A . 14 GLU H 1 1
12 5032 1 1 14 GLU HA H 3.393 -2.344 2.923 1.00 . A A . 14 GLU HA 1 1
12 5033 1 1 14 GLU HB2 H 1.062 -3.451 3.045 1.00 . A A . 14 GLU HB2 1 1
12 5034 1 1 14 GLU HB3 H 1.783 -4.528 4.229 1.00 . A A . 14 GLU HB3 1 1
12 5035 1 1 14 GLU HG2 H 1.715 -2.990 5.838 1.00 . A A . 14 GLU HG2 1 1
12 5036 1 1 14 GLU HG3 H 2.302 -1.715 4.772 1.00 . A A . 14 GLU HG3 1 1
12 5037 1 1 14 GLU N N 3.206 -4.071 1.801 1.00 . A A . 14 GLU N 1 1
12 5038 1 1 14 GLU O O 5.001 -3.217 4.678 1.00 . A A . 14 GLU O 1 1
12 5039 1 1 14 GLU OE1 O -0.637 -2.453 4.034 1.00 . A A . 14 GLU OE1 1 1
12 5040 1 1 14 GLU OE2 O -0.081 -0.940 5.521 1.00 . A A . 14 GLU OE2 1 1
12 5041 1 1 15 VAL C C 6.903 -5.513 4.253 1.00 . A A . 15 VAL C 1 1
12 5042 1 1 15 VAL CA C 5.508 -5.949 4.708 1.00 . A A . 15 VAL CA 1 1
12 5043 1 1 15 VAL CB C 5.381 -7.483 4.576 1.00 . A A . 15 VAL CB 1 1
12 5044 1 1 15 VAL CG1 C 6.353 -8.196 5.507 1.00 . A A . 15 VAL CG1 1 1
12 5045 1 1 15 VAL CG2 C 3.952 -7.929 4.850 1.00 . A A . 15 VAL CG2 1 1
12 5046 1 1 15 VAL H H 3.899 -5.796 3.341 1.00 . A A . 15 VAL H 1 1
12 5047 1 1 15 VAL HA H 5.376 -5.682 5.746 1.00 . A A . 15 VAL HA 1 1
12 5048 1 1 15 VAL HB H 5.629 -7.757 3.560 1.00 . A A . 15 VAL HB 1 1
12 5049 1 1 15 VAL HG11 H 5.798 -8.764 6.240 1.00 . A A . 15 VAL HG11 1 1
12 5050 1 1 15 VAL HG12 H 6.971 -7.467 6.008 1.00 . A A . 15 VAL HG12 1 1
12 5051 1 1 15 VAL HG13 H 6.977 -8.865 4.932 1.00 . A A . 15 VAL HG13 1 1
12 5052 1 1 15 VAL HG21 H 3.807 -8.032 5.915 1.00 . A A . 15 VAL HG21 1 1
12 5053 1 1 15 VAL HG22 H 3.772 -8.878 4.369 1.00 . A A . 15 VAL HG22 1 1
12 5054 1 1 15 VAL HG23 H 3.265 -7.191 4.461 1.00 . A A . 15 VAL HG23 1 1
12 5055 1 1 15 VAL N N 4.477 -5.268 3.929 1.00 . A A . 15 VAL N 1 1
12 5056 1 1 15 VAL O O 7.855 -5.517 5.032 1.00 . A A . 15 VAL O 1 1
12 5057 1 1 16 ILE C C 8.685 -3.341 2.929 1.00 . A A . 16 ILE C 1 1
12 5058 1 1 16 ILE CA C 8.274 -4.711 2.402 1.00 . A A . 16 ILE CA 1 1
12 5059 1 1 16 ILE CB C 8.195 -4.671 0.857 1.00 . A A . 16 ILE CB 1 1
12 5060 1 1 16 ILE CD1 C 8.662 -7.177 0.660 1.00 . A A . 16 ILE CD1 1 1
12 5061 1 1 16 ILE CG1 C 7.740 -6.027 0.306 1.00 . A A . 16 ILE CG1 1 1
12 5062 1 1 16 ILE CG2 C 9.536 -4.274 0.253 1.00 . A A . 16 ILE CG2 1 1
12 5063 1 1 16 ILE H H 6.212 -5.166 2.415 1.00 . A A . 16 ILE H 1 1
12 5064 1 1 16 ILE HA H 9.024 -5.425 2.684 1.00 . A A . 16 ILE HA 1 1
12 5065 1 1 16 ILE HB H 7.471 -3.919 0.580 1.00 . A A . 16 ILE HB 1 1
12 5066 1 1 16 ILE HD11 H 9.539 -6.793 1.162 1.00 . A A . 16 ILE HD11 1 1
12 5067 1 1 16 ILE HD12 H 8.958 -7.692 -0.240 1.00 . A A . 16 ILE HD12 1 1
12 5068 1 1 16 ILE HD13 H 8.146 -7.864 1.315 1.00 . A A . 16 ILE HD13 1 1
12 5069 1 1 16 ILE HG12 H 6.761 -6.258 0.700 1.00 . A A . 16 ILE HG12 1 1
12 5070 1 1 16 ILE HG13 H 7.683 -5.968 -0.772 1.00 . A A . 16 ILE HG13 1 1
12 5071 1 1 16 ILE HG21 H 10.219 -3.992 1.042 1.00 . A A . 16 ILE HG21 1 1
12 5072 1 1 16 ILE HG22 H 9.396 -3.439 -0.419 1.00 . A A . 16 ILE HG22 1 1
12 5073 1 1 16 ILE HG23 H 9.946 -5.111 -0.294 1.00 . A A . 16 ILE HG23 1 1
12 5074 1 1 16 ILE N N 7.009 -5.146 2.982 1.00 . A A . 16 ILE N 1 1
12 5075 1 1 16 ILE O O 9.870 -3.048 3.090 1.00 . A A . 16 ILE O 1 1
12 5076 1 1 17 GLY C C 6.817 -0.224 3.435 1.00 . A A . 17 GLY C 1 1
12 5077 1 1 17 GLY CA C 7.965 -1.176 3.695 1.00 . A A . 17 GLY CA 1 1
12 5078 1 1 17 GLY H H 6.779 -2.810 3.049 1.00 . A A . 17 GLY H 1 1
12 5079 1 1 17 GLY HA2 H 8.138 -1.232 4.761 1.00 . A A . 17 GLY HA2 1 1
12 5080 1 1 17 GLY HA3 H 8.853 -0.793 3.215 1.00 . A A . 17 GLY HA3 1 1
12 5081 1 1 17 GLY N N 7.697 -2.510 3.192 1.00 . A A . 17 GLY N 1 1
12 5082 1 1 17 GLY O O 6.698 0.814 4.087 1.00 . A A . 17 GLY O 1 1
12 5083 1 1 18 CYS C C 3.762 0.214 3.188 1.00 . A A . 18 CYS C 1 1
12 5084 1 1 18 CYS CA C 4.834 0.250 2.107 1.00 . A A . 18 CYS CA 1 1
12 5085 1 1 18 CYS CB C 4.235 -0.227 0.789 1.00 . A A . 18 CYS CB 1 1
12 5086 1 1 18 CYS H H 6.137 -1.411 1.984 1.00 . A A . 18 CYS H 1 1
12 5087 1 1 18 CYS HA H 5.178 1.267 1.989 1.00 . A A . 18 CYS HA 1 1
12 5088 1 1 18 CYS HB2 H 4.023 -1.281 0.861 1.00 . A A . 18 CYS HB2 1 1
12 5089 1 1 18 CYS HB3 H 3.316 0.307 0.606 1.00 . A A . 18 CYS HB3 1 1
12 5090 1 1 18 CYS N N 5.979 -0.573 2.469 1.00 . A A . 18 CYS N 1 1
12 5091 1 1 18 CYS O O 3.832 -0.584 4.114 1.00 . A A . 18 CYS O 1 1
12 5092 1 1 18 CYS SG S 5.315 0.022 -0.653 1.00 . A A . 18 CYS SG 1 1
12 5093 1 1 19 SER C C 0.413 1.614 3.297 1.00 . A A . 19 SER C 1 1
12 5094 1 1 19 SER CA C 1.680 1.139 4.001 1.00 . A A . 19 SER CA 1 1
12 5095 1 1 19 SER CB C 2.033 2.070 5.165 1.00 . A A . 19 SER CB 1 1
12 5096 1 1 19 SER H H 2.770 1.690 2.287 1.00 . A A . 19 SER H 1 1
12 5097 1 1 19 SER HA H 1.514 0.143 4.383 1.00 . A A . 19 SER HA 1 1
12 5098 1 1 19 SER HB2 H 2.985 1.776 5.581 1.00 . A A . 19 SER HB2 1 1
12 5099 1 1 19 SER HB3 H 2.097 3.085 4.803 1.00 . A A . 19 SER HB3 1 1
12 5100 1 1 19 SER HG H 0.696 1.112 6.236 1.00 . A A . 19 SER HG 1 1
12 5101 1 1 19 SER N N 2.772 1.076 3.051 1.00 . A A . 19 SER N 1 1
12 5102 1 1 19 SER O O 0.469 2.463 2.397 1.00 . A A . 19 SER O 1 1
12 5103 1 1 19 SER OG O 1.053 2.011 6.188 1.00 . A A . 19 SER OG 1 1
12 5104 1 1 20 CYS C C -2.359 2.851 3.446 1.00 . A A . 20 CYS C 1 1
12 5105 1 1 20 CYS CA C -2.005 1.404 3.117 1.00 . A A . 20 CYS CA 1 1
12 5106 1 1 20 CYS CB C -3.094 0.460 3.637 1.00 . A A . 20 CYS CB 1 1
12 5107 1 1 20 CYS H H -0.686 0.369 4.413 1.00 . A A . 20 CYS H 1 1
12 5108 1 1 20 CYS HA H -1.927 1.296 2.045 1.00 . A A . 20 CYS HA 1 1
12 5109 1 1 20 CYS HB2 H -2.866 -0.548 3.325 1.00 . A A . 20 CYS HB2 1 1
12 5110 1 1 20 CYS HB3 H -3.107 0.502 4.717 1.00 . A A . 20 CYS HB3 1 1
12 5111 1 1 20 CYS N N -0.719 1.052 3.698 1.00 . A A . 20 CYS N 1 1
12 5112 1 1 20 CYS O O -2.244 3.286 4.596 1.00 . A A . 20 CYS O 1 1
12 5113 1 1 20 CYS SG S -4.774 0.857 3.045 1.00 . A A . 20 CYS SG 1 1
12 5114 1 1 21 LYS C C -4.211 5.398 1.650 1.00 . A A . 21 LYS C 1 1
12 5115 1 1 21 LYS CA C -3.134 4.993 2.642 1.00 . A A . 21 LYS CA 1 1
12 5116 1 1 21 LYS CB C -1.893 5.871 2.470 1.00 . A A . 21 LYS CB 1 1
12 5117 1 1 21 LYS CD C -0.626 7.923 3.149 1.00 . A A . 21 LYS CD 1 1
12 5118 1 1 21 LYS CE C -0.440 8.925 4.276 1.00 . A A . 21 LYS CE 1 1
12 5119 1 1 21 LYS CG C -1.913 7.134 3.311 1.00 . A A . 21 LYS CG 1 1
12 5120 1 1 21 LYS H H -2.846 3.217 1.537 1.00 . A A . 21 LYS H 1 1
12 5121 1 1 21 LYS HA H -3.516 5.104 3.647 1.00 . A A . 21 LYS HA 1 1
12 5122 1 1 21 LYS HB2 H -1.020 5.297 2.745 1.00 . A A . 21 LYS HB2 1 1
12 5123 1 1 21 LYS HB3 H -1.814 6.158 1.432 1.00 . A A . 21 LYS HB3 1 1
12 5124 1 1 21 LYS HD2 H 0.208 7.237 3.150 1.00 . A A . 21 LYS HD2 1 1
12 5125 1 1 21 LYS HD3 H -0.657 8.455 2.209 1.00 . A A . 21 LYS HD3 1 1
12 5126 1 1 21 LYS HE2 H 0.442 9.514 4.076 1.00 . A A . 21 LYS HE2 1 1
12 5127 1 1 21 LYS HE3 H -1.304 9.571 4.313 1.00 . A A . 21 LYS HE3 1 1
12 5128 1 1 21 LYS HG2 H -2.745 7.750 3.002 1.00 . A A . 21 LYS HG2 1 1
12 5129 1 1 21 LYS HG3 H -2.030 6.862 4.351 1.00 . A A . 21 LYS HG3 1 1
12 5130 1 1 21 LYS HZ1 H -1.171 8.296 6.132 1.00 . A A . 21 LYS HZ1 1 1
12 5131 1 1 21 LYS HZ2 H 0.468 8.711 6.147 1.00 . A A . 21 LYS HZ2 1 1
12 5132 1 1 21 LYS HZ3 H -0.027 7.249 5.456 1.00 . A A . 21 LYS HZ3 1 1
12 5133 1 1 21 LYS N N -2.780 3.604 2.441 1.00 . A A . 21 LYS N 1 1
12 5134 1 1 21 LYS NZ N -0.282 8.248 5.596 1.00 . A A . 21 LYS NZ 1 1
12 5135 1 1 21 LYS O O -3.986 5.367 0.449 1.00 . A A . 21 LYS O 1 1
12 5136 1 1 22 ASN C C -6.777 5.220 0.168 1.00 . A A . 22 ASN C 1 1
12 5137 1 1 22 ASN CA C -6.541 6.162 1.355 1.00 . A A . 22 ASN CA 1 1
12 5138 1 1 22 ASN CB C -6.459 7.642 0.905 1.00 . A A . 22 ASN CB 1 1
12 5139 1 1 22 ASN CG C -5.236 8.003 0.069 1.00 . A A . 22 ASN CG 1 1
12 5140 1 1 22 ASN H H -5.484 5.737 3.143 1.00 . A A . 22 ASN H 1 1
12 5141 1 1 22 ASN HA H -7.402 6.068 2.002 1.00 . A A . 22 ASN HA 1 1
12 5142 1 1 22 ASN HB2 H -7.334 7.872 0.319 1.00 . A A . 22 ASN HB2 1 1
12 5143 1 1 22 ASN HB3 H -6.458 8.269 1.785 1.00 . A A . 22 ASN HB3 1 1
12 5144 1 1 22 ASN HD21 H -4.602 9.238 1.487 1.00 . A A . 22 ASN HD21 1 1
12 5145 1 1 22 ASN HD22 H -3.603 9.128 0.083 1.00 . A A . 22 ASN HD22 1 1
12 5146 1 1 22 ASN N N -5.384 5.757 2.170 1.00 . A A . 22 ASN N 1 1
12 5147 1 1 22 ASN ND2 N -4.395 8.876 0.603 1.00 . A A . 22 ASN ND2 1 1
12 5148 1 1 22 ASN O O -7.029 5.664 -0.951 1.00 . A A . 22 ASN O 1 1
12 5149 1 1 22 ASN OD1 O -5.055 7.526 -1.047 1.00 . A A . 22 ASN OD1 1 1
12 5150 1 1 23 LYS C C -5.707 2.563 -1.417 1.00 . A A . 23 LYS C 1 1
12 5151 1 1 23 LYS CA C -6.945 2.854 -0.550 1.00 . A A . 23 LYS CA 1 1
12 5152 1 1 23 LYS CB C -8.201 3.177 -1.404 1.00 . A A . 23 LYS CB 1 1
12 5153 1 1 23 LYS CD C -7.562 3.472 -3.827 1.00 . A A . 23 LYS CD 1 1
12 5154 1 1 23 LYS CE C -7.543 2.837 -5.208 1.00 . A A . 23 LYS CE 1 1
12 5155 1 1 23 LYS CG C -8.232 2.566 -2.801 1.00 . A A . 23 LYS CG 1 1
12 5156 1 1 23 LYS H H -6.529 3.641 1.372 1.00 . A A . 23 LYS H 1 1
12 5157 1 1 23 LYS HA H -7.156 1.954 0.008 1.00 . A A . 23 LYS HA 1 1
12 5158 1 1 23 LYS HB2 H -9.070 2.819 -0.874 1.00 . A A . 23 LYS HB2 1 1
12 5159 1 1 23 LYS HB3 H -8.275 4.250 -1.506 1.00 . A A . 23 LYS HB3 1 1
12 5160 1 1 23 LYS HD2 H -8.105 4.403 -3.879 1.00 . A A . 23 LYS HD2 1 1
12 5161 1 1 23 LYS HD3 H -6.546 3.663 -3.513 1.00 . A A . 23 LYS HD3 1 1
12 5162 1 1 23 LYS HE2 H -7.033 3.503 -5.889 1.00 . A A . 23 LYS HE2 1 1
12 5163 1 1 23 LYS HE3 H -7.006 1.902 -5.152 1.00 . A A . 23 LYS HE3 1 1
12 5164 1 1 23 LYS HG2 H -7.714 1.618 -2.781 1.00 . A A . 23 LYS HG2 1 1
12 5165 1 1 23 LYS HG3 H -9.261 2.408 -3.091 1.00 . A A . 23 LYS HG3 1 1
12 5166 1 1 23 LYS HZ1 H -9.172 3.293 -6.432 1.00 . A A . 23 LYS HZ1 1 1
12 5167 1 1 23 LYS HZ2 H -9.603 2.621 -4.941 1.00 . A A . 23 LYS HZ2 1 1
12 5168 1 1 23 LYS HZ3 H -8.963 1.636 -6.158 1.00 . A A . 23 LYS HZ3 1 1
12 5169 1 1 23 LYS N N -6.717 3.909 0.449 1.00 . A A . 23 LYS N 1 1
12 5170 1 1 23 LYS NZ N -8.916 2.579 -5.720 1.00 . A A . 23 LYS NZ 1 1
12 5171 1 1 23 LYS O O -5.640 1.520 -2.066 1.00 . A A . 23 LYS O 1 1
12 5172 1 1 24 VAL C C -2.306 2.928 -1.355 1.00 . A A . 24 VAL C 1 1
12 5173 1 1 24 VAL CA C -3.530 3.208 -2.235 1.00 . A A . 24 VAL CA 1 1
12 5174 1 1 24 VAL CB C -3.246 4.377 -3.209 1.00 . A A . 24 VAL CB 1 1
12 5175 1 1 24 VAL CG1 C -2.825 5.637 -2.468 1.00 . A A . 24 VAL CG1 1 1
12 5176 1 1 24 VAL CG2 C -2.202 3.976 -4.240 1.00 . A A . 24 VAL CG2 1 1
12 5177 1 1 24 VAL H H -4.791 4.271 -0.892 1.00 . A A . 24 VAL H 1 1
12 5178 1 1 24 VAL HA H -3.721 2.325 -2.830 1.00 . A A . 24 VAL HA 1 1
12 5179 1 1 24 VAL HB H -4.162 4.596 -3.735 1.00 . A A . 24 VAL HB 1 1
12 5180 1 1 24 VAL HG11 H -2.132 5.378 -1.682 1.00 . A A . 24 VAL HG11 1 1
12 5181 1 1 24 VAL HG12 H -3.696 6.111 -2.038 1.00 . A A . 24 VAL HG12 1 1
12 5182 1 1 24 VAL HG13 H -2.350 6.319 -3.157 1.00 . A A . 24 VAL HG13 1 1
12 5183 1 1 24 VAL HG21 H -2.293 2.921 -4.453 1.00 . A A . 24 VAL HG21 1 1
12 5184 1 1 24 VAL HG22 H -1.215 4.182 -3.853 1.00 . A A . 24 VAL HG22 1 1
12 5185 1 1 24 VAL HG23 H -2.356 4.541 -5.148 1.00 . A A . 24 VAL HG23 1 1
12 5186 1 1 24 VAL N N -4.725 3.450 -1.432 1.00 . A A . 24 VAL N 1 1
12 5187 1 1 24 VAL O O -2.116 3.542 -0.309 1.00 . A A . 24 VAL O 1 1
12 5188 1 1 25 CYS C C 0.871 2.526 -1.373 1.00 . A A . 25 CYS C 1 1
12 5189 1 1 25 CYS CA C -0.297 1.602 -1.032 1.00 . A A . 25 CYS CA 1 1
12 5190 1 1 25 CYS CB C 0.068 0.154 -1.339 1.00 . A A . 25 CYS CB 1 1
12 5191 1 1 25 CYS H H -1.702 1.505 -2.616 1.00 . A A . 25 CYS H 1 1
12 5192 1 1 25 CYS HA H -0.522 1.695 0.020 1.00 . A A . 25 CYS HA 1 1
12 5193 1 1 25 CYS HB2 H 0.456 0.091 -2.345 1.00 . A A . 25 CYS HB2 1 1
12 5194 1 1 25 CYS HB3 H 0.824 -0.179 -0.643 1.00 . A A . 25 CYS HB3 1 1
12 5195 1 1 25 CYS N N -1.491 1.976 -1.780 1.00 . A A . 25 CYS N 1 1
12 5196 1 1 25 CYS O O 1.298 2.609 -2.535 1.00 . A A . 25 CYS O 1 1
12 5197 1 1 25 CYS SG S -1.345 -0.988 -1.216 1.00 . A A . 25 CYS SG 1 1
12 5198 1 1 26 TYR C C 3.599 3.895 0.488 1.00 . A A . 26 TYR C 1 1
12 5199 1 1 26 TYR CA C 2.506 4.137 -0.540 1.00 . A A . 26 TYR CA 1 1
12 5200 1 1 26 TYR CB C 2.040 5.594 -0.426 1.00 . A A . 26 TYR CB 1 1
12 5201 1 1 26 TYR CD1 C 0.820 5.560 -2.644 1.00 . A A . 26 TYR CD1 1 1
12 5202 1 1 26 TYR CD2 C 2.047 7.514 -2.060 1.00 . A A . 26 TYR CD2 1 1
12 5203 1 1 26 TYR CE1 C 0.454 6.143 -3.840 1.00 . A A . 26 TYR CE1 1 1
12 5204 1 1 26 TYR CE2 C 1.682 8.106 -3.254 1.00 . A A . 26 TYR CE2 1 1
12 5205 1 1 26 TYR CG C 1.622 6.232 -1.735 1.00 . A A . 26 TYR CG 1 1
12 5206 1 1 26 TYR CZ C 0.887 7.414 -4.140 1.00 . A A . 26 TYR CZ 1 1
12 5207 1 1 26 TYR H H 1.003 3.099 0.542 1.00 . A A . 26 TYR H 1 1
12 5208 1 1 26 TYR HA H 2.913 3.975 -1.527 1.00 . A A . 26 TYR HA 1 1
12 5209 1 1 26 TYR HB2 H 1.200 5.639 0.243 1.00 . A A . 26 TYR HB2 1 1
12 5210 1 1 26 TYR HB3 H 2.847 6.184 -0.015 1.00 . A A . 26 TYR HB3 1 1
12 5211 1 1 26 TYR HD1 H 0.481 4.563 -2.406 1.00 . A A . 26 TYR HD1 1 1
12 5212 1 1 26 TYR HD2 H 2.672 8.052 -1.363 1.00 . A A . 26 TYR HD2 1 1
12 5213 1 1 26 TYR HE1 H -0.171 5.602 -4.534 1.00 . A A . 26 TYR HE1 1 1
12 5214 1 1 26 TYR HE2 H 2.023 9.104 -3.488 1.00 . A A . 26 TYR HE2 1 1
12 5215 1 1 26 TYR HH H -0.210 8.590 -5.195 1.00 . A A . 26 TYR HH 1 1
12 5216 1 1 26 TYR N N 1.387 3.213 -0.360 1.00 . A A . 26 TYR N 1 1
12 5217 1 1 26 TYR O O 3.343 3.388 1.578 1.00 . A A . 26 TYR O 1 1
12 5218 1 1 26 TYR OH O 0.528 7.990 -5.337 1.00 . A A . 26 TYR OH 1 1
12 5219 1 1 27 LEU C C 6.718 5.494 1.007 1.00 . A A . 27 LEU C 1 1
12 5220 1 1 27 LEU CA C 5.954 4.180 1.025 1.00 . A A . 27 LEU CA 1 1
12 5221 1 1 27 LEU CB C 6.878 3.002 0.641 1.00 . A A . 27 LEU CB 1 1
12 5222 1 1 27 LEU CD1 C 8.908 2.144 -0.555 1.00 . A A . 27 LEU CD1 1 1
12 5223 1 1 27 LEU CD2 C 7.047 3.123 -1.878 1.00 . A A . 27 LEU CD2 1 1
12 5224 1 1 27 LEU CG C 7.811 3.196 -0.568 1.00 . A A . 27 LEU CG 1 1
12 5225 1 1 27 LEU H H 4.929 4.724 -0.737 1.00 . A A . 27 LEU H 1 1
12 5226 1 1 27 LEU HA H 5.575 4.017 2.025 1.00 . A A . 27 LEU HA 1 1
12 5227 1 1 27 LEU HB2 H 7.499 2.786 1.492 1.00 . A A . 27 LEU HB2 1 1
12 5228 1 1 27 LEU HB3 H 6.257 2.140 0.449 1.00 . A A . 27 LEU HB3 1 1
12 5229 1 1 27 LEU HD11 H 8.666 1.378 0.167 1.00 . A A . 27 LEU HD11 1 1
12 5230 1 1 27 LEU HD12 H 9.846 2.607 -0.285 1.00 . A A . 27 LEU HD12 1 1
12 5231 1 1 27 LEU HD13 H 8.994 1.701 -1.534 1.00 . A A . 27 LEU HD13 1 1
12 5232 1 1 27 LEU HD21 H 7.268 2.189 -2.373 1.00 . A A . 27 LEU HD21 1 1
12 5233 1 1 27 LEU HD22 H 7.342 3.946 -2.512 1.00 . A A . 27 LEU HD22 1 1
12 5234 1 1 27 LEU HD23 H 5.986 3.182 -1.680 1.00 . A A . 27 LEU HD23 1 1
12 5235 1 1 27 LEU HG H 8.277 4.167 -0.503 1.00 . A A . 27 LEU HG 1 1
12 5236 1 1 27 LEU N N 4.808 4.300 0.140 1.00 . A A . 27 LEU N 1 1
12 5237 1 1 27 LEU O O 7.285 5.878 -0.007 1.00 . A A . 27 LEU O 1 1
12 5238 1 1 28 ASN C C 6.854 8.443 1.140 1.00 . A A . 28 ASN C 1 1
12 5239 1 1 28 ASN CA C 7.348 7.502 2.245 1.00 . A A . 28 ASN CA 1 1
12 5240 1 1 28 ASN CB C 8.875 7.343 2.183 1.00 . A A . 28 ASN CB 1 1
12 5241 1 1 28 ASN CG C 9.613 8.606 2.595 1.00 . A A . 28 ASN CG 1 1
12 5242 1 1 28 ASN H H 6.184 5.848 2.885 1.00 . A A . 28 ASN H 1 1
12 5243 1 1 28 ASN HA H 7.076 7.923 3.203 1.00 . A A . 28 ASN HA 1 1
12 5244 1 1 28 ASN HB2 H 9.174 6.545 2.846 1.00 . A A . 28 ASN HB2 1 1
12 5245 1 1 28 ASN HB3 H 9.163 7.094 1.173 1.00 . A A . 28 ASN HB3 1 1
12 5246 1 1 28 ASN HD21 H 10.492 8.709 0.819 1.00 . A A . 28 ASN HD21 1 1
12 5247 1 1 28 ASN HD22 H 10.902 9.961 1.935 1.00 . A A . 28 ASN HD22 1 1
12 5248 1 1 28 ASN N N 6.685 6.200 2.126 1.00 . A A . 28 ASN N 1 1
12 5249 1 1 28 ASN ND2 N 10.418 9.147 1.692 1.00 . A A . 28 ASN ND2 1 1
12 5250 1 1 28 ASN O O 7.636 9.128 0.484 1.00 . A A . 28 ASN O 1 1
12 5251 1 1 28 ASN OD1 O 9.461 9.090 3.714 1.00 . A A . 28 ASN OD1 1 1
12 5252 1 1 29 SER C C 5.224 8.804 -1.495 1.00 . A A . 29 SER C 1 1
12 5253 1 1 29 SER CA C 4.867 9.254 -0.072 1.00 . A A . 29 SER CA 1 1
12 5254 1 1 29 SER CB C 5.203 10.735 0.128 1.00 . A A . 29 SER CB 1 1
12 5255 1 1 29 SER H H 4.987 7.850 1.500 1.00 . A A . 29 SER H 1 1
12 5256 1 1 29 SER HA H 3.804 9.124 0.064 1.00 . A A . 29 SER HA 1 1
12 5257 1 1 29 SER HB2 H 6.258 10.892 -0.043 1.00 . A A . 29 SER HB2 1 1
12 5258 1 1 29 SER HB3 H 4.631 11.330 -0.569 1.00 . A A . 29 SER HB3 1 1
12 5259 1 1 29 SER HG H 5.648 11.595 1.831 1.00 . A A . 29 SER HG 1 1
12 5260 1 1 29 SER N N 5.535 8.436 0.943 1.00 . A A . 29 SER N 1 1
12 5261 1 1 29 SER O O 5.037 9.549 -2.455 1.00 . A A . 29 SER O 1 1
12 5262 1 1 29 SER OG O 4.887 11.147 1.450 1.00 . A A . 29 SER OG 1 1
12 5263 1 1 30 ILE C C 5.048 5.949 -3.319 1.00 . A A . 30 ILE C 1 1
12 5264 1 1 30 ILE CA C 6.063 7.020 -2.925 1.00 . A A . 30 ILE CA 1 1
12 5265 1 1 30 ILE CB C 7.485 6.411 -2.911 1.00 . A A . 30 ILE CB 1 1
12 5266 1 1 30 ILE CD1 C 9.919 6.936 -2.356 1.00 . A A . 30 ILE CD1 1 1
12 5267 1 1 30 ILE CG1 C 8.513 7.476 -2.514 1.00 . A A . 30 ILE CG1 1 1
12 5268 1 1 30 ILE CG2 C 7.830 5.822 -4.275 1.00 . A A . 30 ILE CG2 1 1
12 5269 1 1 30 ILE H H 5.825 7.020 -0.825 1.00 . A A . 30 ILE H 1 1
12 5270 1 1 30 ILE HA H 6.034 7.819 -3.651 1.00 . A A . 30 ILE HA 1 1
12 5271 1 1 30 ILE HB H 7.505 5.610 -2.181 1.00 . A A . 30 ILE HB 1 1
12 5272 1 1 30 ILE HD11 H 10.383 7.389 -1.493 1.00 . A A . 30 ILE HD11 1 1
12 5273 1 1 30 ILE HD12 H 10.496 7.171 -3.239 1.00 . A A . 30 ILE HD12 1 1
12 5274 1 1 30 ILE HD13 H 9.881 5.865 -2.225 1.00 . A A . 30 ILE HD13 1 1
12 5275 1 1 30 ILE HG12 H 8.537 8.243 -3.271 1.00 . A A . 30 ILE HG12 1 1
12 5276 1 1 30 ILE HG13 H 8.218 7.915 -1.572 1.00 . A A . 30 ILE HG13 1 1
12 5277 1 1 30 ILE HG21 H 7.003 5.227 -4.632 1.00 . A A . 30 ILE HG21 1 1
12 5278 1 1 30 ILE HG22 H 8.708 5.199 -4.186 1.00 . A A . 30 ILE HG22 1 1
12 5279 1 1 30 ILE HG23 H 8.026 6.621 -4.974 1.00 . A A . 30 ILE HG23 1 1
12 5280 1 1 30 ILE N N 5.709 7.576 -1.624 1.00 . A A . 30 ILE N 1 1
12 5281 1 1 30 ILE O O 4.666 5.120 -2.495 1.00 . A A . 30 ILE O 1 1
12 5282 1 1 31 SER C C 4.221 3.625 -5.157 1.00 . A A . 31 SER C 1 1
12 5283 1 1 31 SER CA C 3.622 5.025 -5.062 1.00 . A A . 31 SER CA 1 1
12 5284 1 1 31 SER CB C 3.127 5.477 -6.436 1.00 . A A . 31 SER CB 1 1
12 5285 1 1 31 SER H H 4.928 6.675 -5.173 1.00 . A A . 31 SER H 1 1
12 5286 1 1 31 SER HA H 2.790 4.998 -4.376 1.00 . A A . 31 SER HA 1 1
12 5287 1 1 31 SER HB2 H 3.845 5.187 -7.190 1.00 . A A . 31 SER HB2 1 1
12 5288 1 1 31 SER HB3 H 2.176 5.013 -6.645 1.00 . A A . 31 SER HB3 1 1
12 5289 1 1 31 SER HG H 2.074 7.122 -6.183 1.00 . A A . 31 SER HG 1 1
12 5290 1 1 31 SER N N 4.601 5.982 -4.566 1.00 . A A . 31 SER N 1 1
12 5291 1 1 31 SER O O 5.226 3.416 -5.836 1.00 . A A . 31 SER O 1 1
12 5292 1 1 31 SER OG O 2.967 6.887 -6.473 1.00 . A A . 31 SER OG 1 1
13 5293 1 1 1 CYS C C 3.475 0.459 -5.504 1.00 . A A . 1 CYS C 1 1
13 5294 1 1 1 CYS CA C 4.098 1.282 -4.386 1.00 . A A . 1 CYS CA 1 1
13 5295 1 1 1 CYS CB C 3.884 0.581 -3.045 1.00 . A A . 1 CYS CB 1 1
13 5296 1 1 1 CYS H1 H 2.748 2.799 -3.774 1.00 . A A . 1 CYS H1 1 1
13 5297 1 1 1 CYS HA H 5.157 1.378 -4.571 1.00 . A A . 1 CYS HA 1 1
13 5298 1 1 1 CYS HB2 H 2.825 0.535 -2.837 1.00 . A A . 1 CYS HB2 1 1
13 5299 1 1 1 CYS HB3 H 4.278 -0.422 -3.098 1.00 . A A . 1 CYS HB3 1 1
13 5300 1 1 1 CYS N N 3.523 2.623 -4.354 1.00 . A A . 1 CYS N 1 1
13 5301 1 1 1 CYS O O 3.742 -0.732 -5.634 1.00 . A A . 1 CYS O 1 1
13 5302 1 1 1 CYS SG S 4.684 1.420 -1.642 1.00 . A A . 1 CYS SG 1 1
13 5303 1 1 2 GLY C C 1.065 -0.667 -6.957 1.00 . A A . 2 GLY C 1 1
13 5304 1 1 2 GLY CA C 1.995 0.437 -7.421 1.00 . A A . 2 GLY CA 1 1
13 5305 1 1 2 GLY H H 2.485 2.071 -6.154 1.00 . A A . 2 GLY H 1 1
13 5306 1 1 2 GLY HA2 H 1.427 1.160 -7.987 1.00 . A A . 2 GLY HA2 1 1
13 5307 1 1 2 GLY HA3 H 2.752 0.009 -8.063 1.00 . A A . 2 GLY HA3 1 1
13 5308 1 1 2 GLY N N 2.648 1.115 -6.313 1.00 . A A . 2 GLY N 1 1
13 5309 1 1 2 GLY O O 0.961 -1.713 -7.590 1.00 . A A . 2 GLY O 1 1
13 5310 1 1 3 GLU C C -1.647 -0.592 -4.568 1.00 . A A . 3 GLU C 1 1
13 5311 1 1 3 GLU CA C -0.552 -1.368 -5.279 1.00 . A A . 3 GLU CA 1 1
13 5312 1 1 3 GLU CB C 0.156 -2.302 -4.291 1.00 . A A . 3 GLU CB 1 1
13 5313 1 1 3 GLU CD C -0.150 -4.319 -2.791 1.00 . A A . 3 GLU CD 1 1
13 5314 1 1 3 GLU CG C -0.573 -3.619 -4.067 1.00 . A A . 3 GLU CG 1 1
13 5315 1 1 3 GLU H H 0.511 0.444 -5.401 1.00 . A A . 3 GLU H 1 1
13 5316 1 1 3 GLU HA H -0.988 -1.947 -6.081 1.00 . A A . 3 GLU HA 1 1
13 5317 1 1 3 GLU HB2 H 1.143 -2.524 -4.670 1.00 . A A . 3 GLU HB2 1 1
13 5318 1 1 3 GLU HB3 H 0.249 -1.800 -3.341 1.00 . A A . 3 GLU HB3 1 1
13 5319 1 1 3 GLU HG2 H -1.633 -3.423 -4.016 1.00 . A A . 3 GLU HG2 1 1
13 5320 1 1 3 GLU HG3 H -0.370 -4.273 -4.903 1.00 . A A . 3 GLU HG3 1 1
13 5321 1 1 3 GLU N N 0.385 -0.415 -5.850 1.00 . A A . 3 GLU N 1 1
13 5322 1 1 3 GLU O O -1.470 0.593 -4.267 1.00 . A A . 3 GLU O 1 1
13 5323 1 1 3 GLU OE1 O 1.064 -4.499 -2.568 1.00 . A A . 3 GLU OE1 1 1
13 5324 1 1 3 GLU OE2 O -1.036 -4.697 -2.004 1.00 . A A . 3 GLU OE2 1 1
13 5325 1 1 4 SER C C -4.612 -1.487 -2.686 1.00 . A A . 4 SER C 1 1
13 5326 1 1 4 SER CA C -3.864 -0.557 -3.630 1.00 . A A . 4 SER CA 1 1
13 5327 1 1 4 SER CB C -4.826 0.039 -4.663 1.00 . A A . 4 SER CB 1 1
13 5328 1 1 4 SER H H -2.863 -2.175 -4.558 1.00 . A A . 4 SER H 1 1
13 5329 1 1 4 SER HA H -3.439 0.249 -3.051 1.00 . A A . 4 SER HA 1 1
13 5330 1 1 4 SER HB2 H -5.659 0.495 -4.150 1.00 . A A . 4 SER HB2 1 1
13 5331 1 1 4 SER HB3 H -4.307 0.789 -5.241 1.00 . A A . 4 SER HB3 1 1
13 5332 1 1 4 SER HG H -4.938 -1.809 -5.309 1.00 . A A . 4 SER HG 1 1
13 5333 1 1 4 SER N N -2.769 -1.233 -4.301 1.00 . A A . 4 SER N 1 1
13 5334 1 1 4 SER O O -4.976 -2.606 -3.048 1.00 . A A . 4 SER O 1 1
13 5335 1 1 4 SER OG O -5.321 -0.955 -5.542 1.00 . A A . 4 SER OG 1 1
13 5336 1 1 5 CYS C C -7.095 -1.419 -0.605 1.00 . A A . 5 CYS C 1 1
13 5337 1 1 5 CYS CA C -5.606 -1.715 -0.466 1.00 . A A . 5 CYS CA 1 1
13 5338 1 1 5 CYS CB C -5.101 -1.316 0.924 1.00 . A A . 5 CYS CB 1 1
13 5339 1 1 5 CYS H H -4.580 -0.072 -1.292 1.00 . A A . 5 CYS H 1 1
13 5340 1 1 5 CYS HA H -5.438 -2.772 -0.619 1.00 . A A . 5 CYS HA 1 1
13 5341 1 1 5 CYS HB2 H -5.871 -1.529 1.651 1.00 . A A . 5 CYS HB2 1 1
13 5342 1 1 5 CYS HB3 H -4.221 -1.892 1.163 1.00 . A A . 5 CYS HB3 1 1
13 5343 1 1 5 CYS N N -4.870 -0.987 -1.489 1.00 . A A . 5 CYS N 1 1
13 5344 1 1 5 CYS O O -7.820 -1.281 0.379 1.00 . A A . 5 CYS O 1 1
13 5345 1 1 5 CYS SG S -4.674 0.451 1.077 1.00 . A A . 5 CYS SG 1 1
13 5346 1 1 6 ALA C C -9.871 -2.096 -1.728 1.00 . A A . 6 ALA C 1 1
13 5347 1 1 6 ALA CA C -8.916 -1.001 -2.185 1.00 . A A . 6 ALA CA 1 1
13 5348 1 1 6 ALA CB C -9.057 -0.778 -3.683 1.00 . A A . 6 ALA CB 1 1
13 5349 1 1 6 ALA H H -6.874 -1.408 -2.578 1.00 . A A . 6 ALA H 1 1
13 5350 1 1 6 ALA HA H -9.180 -0.085 -1.687 1.00 . A A . 6 ALA HA 1 1
13 5351 1 1 6 ALA HB1 H -10.084 -0.943 -3.976 1.00 . A A . 6 ALA HB1 1 1
13 5352 1 1 6 ALA HB2 H -8.416 -1.468 -4.211 1.00 . A A . 6 ALA HB2 1 1
13 5353 1 1 6 ALA HB3 H -8.771 0.235 -3.924 1.00 . A A . 6 ALA HB3 1 1
13 5354 1 1 6 ALA N N -7.527 -1.303 -1.854 1.00 . A A . 6 ALA N 1 1
13 5355 1 1 6 ALA O O -11.026 -1.829 -1.409 1.00 . A A . 6 ALA O 1 1
13 5356 1 1 7 MET C C -10.107 -4.669 0.189 1.00 . A A . 7 MET C 1 1
13 5357 1 1 7 MET CA C -10.204 -4.462 -1.308 1.00 . A A . 7 MET CA 1 1
13 5358 1 1 7 MET CB C -9.740 -5.727 -2.025 1.00 . A A . 7 MET CB 1 1
13 5359 1 1 7 MET CE C -11.391 -9.555 -2.257 1.00 . A A . 7 MET CE 1 1
13 5360 1 1 7 MET CG C -10.681 -6.910 -1.845 1.00 . A A . 7 MET CG 1 1
13 5361 1 1 7 MET H H -8.460 -3.467 -1.988 1.00 . A A . 7 MET H 1 1
13 5362 1 1 7 MET HA H -11.228 -4.256 -1.573 1.00 . A A . 7 MET HA 1 1
13 5363 1 1 7 MET HB2 H -9.648 -5.518 -3.075 1.00 . A A . 7 MET HB2 1 1
13 5364 1 1 7 MET HB3 H -8.772 -6.007 -1.639 1.00 . A A . 7 MET HB3 1 1
13 5365 1 1 7 MET HE1 H -10.960 -10.514 -2.014 1.00 . A A . 7 MET HE1 1 1
13 5366 1 1 7 MET HE2 H -12.056 -9.662 -3.103 1.00 . A A . 7 MET HE2 1 1
13 5367 1 1 7 MET HE3 H -11.947 -9.185 -1.408 1.00 . A A . 7 MET HE3 1 1
13 5368 1 1 7 MET HG2 H -10.783 -7.113 -0.789 1.00 . A A . 7 MET HG2 1 1
13 5369 1 1 7 MET HG3 H -11.646 -6.649 -2.254 1.00 . A A . 7 MET HG3 1 1
13 5370 1 1 7 MET N N -9.387 -3.323 -1.715 1.00 . A A . 7 MET N 1 1
13 5371 1 1 7 MET O O -11.104 -4.658 0.909 1.00 . A A . 7 MET O 1 1
13 5372 1 1 7 MET SD S -10.085 -8.400 -2.667 1.00 . A A . 7 MET SD 1 1
13 5373 1 1 8 ILE C C -7.512 -4.088 2.491 1.00 . A A . 8 ILE C 1 1
13 5374 1 1 8 ILE CA C -8.604 -5.049 2.055 1.00 . A A . 8 ILE CA 1 1
13 5375 1 1 8 ILE CB C -8.174 -6.506 2.391 1.00 . A A . 8 ILE CB 1 1
13 5376 1 1 8 ILE CD1 C -6.907 -7.110 0.228 1.00 . A A . 8 ILE CD1 1 1
13 5377 1 1 8 ILE CG1 C -6.834 -6.882 1.727 1.00 . A A . 8 ILE CG1 1 1
13 5378 1 1 8 ILE CG2 C -9.264 -7.493 1.997 1.00 . A A . 8 ILE CG2 1 1
13 5379 1 1 8 ILE H H -8.143 -4.836 0.006 1.00 . A A . 8 ILE H 1 1
13 5380 1 1 8 ILE HA H -9.507 -4.824 2.608 1.00 . A A . 8 ILE HA 1 1
13 5381 1 1 8 ILE HB H -8.055 -6.569 3.464 1.00 . A A . 8 ILE HB 1 1
13 5382 1 1 8 ILE HD11 H -5.939 -7.415 -0.137 1.00 . A A . 8 ILE HD11 1 1
13 5383 1 1 8 ILE HD12 H -7.205 -6.194 -0.262 1.00 . A A . 8 ILE HD12 1 1
13 5384 1 1 8 ILE HD13 H -7.632 -7.882 0.018 1.00 . A A . 8 ILE HD13 1 1
13 5385 1 1 8 ILE HG12 H -6.125 -6.087 1.899 1.00 . A A . 8 ILE HG12 1 1
13 5386 1 1 8 ILE HG13 H -6.462 -7.788 2.180 1.00 . A A . 8 ILE HG13 1 1
13 5387 1 1 8 ILE HG21 H -10.058 -7.466 2.729 1.00 . A A . 8 ILE HG21 1 1
13 5388 1 1 8 ILE HG22 H -8.850 -8.489 1.952 1.00 . A A . 8 ILE HG22 1 1
13 5389 1 1 8 ILE HG23 H -9.659 -7.226 1.028 1.00 . A A . 8 ILE HG23 1 1
13 5390 1 1 8 ILE N N -8.886 -4.848 0.643 1.00 . A A . 8 ILE N 1 1
13 5391 1 1 8 ILE O O -6.625 -3.770 1.704 1.00 . A A . 8 ILE O 1 1
13 5392 1 1 9 SER C C -5.291 -3.398 4.605 1.00 . A A . 9 SER C 1 1
13 5393 1 1 9 SER CA C -6.601 -2.686 4.269 1.00 . A A . 9 SER CA 1 1
13 5394 1 1 9 SER CB C -7.169 -1.984 5.508 1.00 . A A . 9 SER CB 1 1
13 5395 1 1 9 SER H H -8.321 -3.912 4.302 1.00 . A A . 9 SER H 1 1
13 5396 1 1 9 SER HA H -6.402 -1.945 3.507 1.00 . A A . 9 SER HA 1 1
13 5397 1 1 9 SER HB2 H -8.099 -1.505 5.247 1.00 . A A . 9 SER HB2 1 1
13 5398 1 1 9 SER HB3 H -7.348 -2.718 6.281 1.00 . A A . 9 SER HB3 1 1
13 5399 1 1 9 SER HG H -5.420 -1.415 6.181 1.00 . A A . 9 SER HG 1 1
13 5400 1 1 9 SER N N -7.585 -3.623 3.731 1.00 . A A . 9 SER N 1 1
13 5401 1 1 9 SER O O -4.752 -3.266 5.704 1.00 . A A . 9 SER O 1 1
13 5402 1 1 9 SER OG O -6.276 -1.004 6.006 1.00 . A A . 9 SER OG 1 1
13 5403 1 1 10 PHE C C -2.898 -5.005 2.408 1.00 . A A . 10 PHE C 1 1
13 5404 1 1 10 PHE CA C -3.548 -4.877 3.774 1.00 . A A . 10 PHE CA 1 1
13 5405 1 1 10 PHE CB C -3.804 -6.263 4.375 1.00 . A A . 10 PHE CB 1 1
13 5406 1 1 10 PHE CD1 C -1.448 -6.715 5.125 1.00 . A A . 10 PHE CD1 1 1
13 5407 1 1 10 PHE CD2 C -2.565 -8.378 3.831 1.00 . A A . 10 PHE CD2 1 1
13 5408 1 1 10 PHE CE1 C -0.324 -7.516 5.187 1.00 . A A . 10 PHE CE1 1 1
13 5409 1 1 10 PHE CE2 C -1.443 -9.183 3.890 1.00 . A A . 10 PHE CE2 1 1
13 5410 1 1 10 PHE CG C -2.581 -7.137 4.446 1.00 . A A . 10 PHE CG 1 1
13 5411 1 1 10 PHE CZ C -0.321 -8.751 4.570 1.00 . A A . 10 PHE CZ 1 1
13 5412 1 1 10 PHE H H -5.275 -4.190 2.786 1.00 . A A . 10 PHE H 1 1
13 5413 1 1 10 PHE HA H -2.894 -4.318 4.428 1.00 . A A . 10 PHE HA 1 1
13 5414 1 1 10 PHE HB2 H -4.179 -6.142 5.377 1.00 . A A . 10 PHE HB2 1 1
13 5415 1 1 10 PHE HB3 H -4.545 -6.775 3.778 1.00 . A A . 10 PHE HB3 1 1
13 5416 1 1 10 PHE HD1 H -1.449 -5.750 5.609 1.00 . A A . 10 PHE HD1 1 1
13 5417 1 1 10 PHE HD2 H -3.442 -8.716 3.299 1.00 . A A . 10 PHE HD2 1 1
13 5418 1 1 10 PHE HE1 H 0.554 -7.175 5.719 1.00 . A A . 10 PHE HE1 1 1
13 5419 1 1 10 PHE HE2 H -1.444 -10.147 3.406 1.00 . A A . 10 PHE HE2 1 1
13 5420 1 1 10 PHE HZ H 0.556 -9.377 4.617 1.00 . A A . 10 PHE HZ 1 1
13 5421 1 1 10 PHE N N -4.790 -4.142 3.637 1.00 . A A . 10 PHE N 1 1
13 5422 1 1 10 PHE O O -3.453 -5.632 1.503 1.00 . A A . 10 PHE O 1 1
13 5423 1 1 11 CYS C C 0.020 -5.556 1.027 1.00 . A A . 11 CYS C 1 1
13 5424 1 1 11 CYS CA C -1.006 -4.437 1.015 1.00 . A A . 11 CYS CA 1 1
13 5425 1 1 11 CYS CB C -0.290 -3.107 0.770 1.00 . A A . 11 CYS CB 1 1
13 5426 1 1 11 CYS H H -1.352 -3.912 3.034 1.00 . A A . 11 CYS H 1 1
13 5427 1 1 11 CYS HA H -1.712 -4.611 0.217 1.00 . A A . 11 CYS HA 1 1
13 5428 1 1 11 CYS HB2 H 0.422 -2.946 1.558 1.00 . A A . 11 CYS HB2 1 1
13 5429 1 1 11 CYS HB3 H 0.234 -3.163 -0.174 1.00 . A A . 11 CYS HB3 1 1
13 5430 1 1 11 CYS N N -1.737 -4.403 2.266 1.00 . A A . 11 CYS N 1 1
13 5431 1 1 11 CYS O O 0.588 -5.883 2.067 1.00 . A A . 11 CYS O 1 1
13 5432 1 1 11 CYS SG S -1.377 -1.645 0.707 1.00 . A A . 11 CYS SG 1 1
13 5433 1 1 12 PHE C C 2.660 -6.575 -0.045 1.00 . A A . 12 PHE C 1 1
13 5434 1 1 12 PHE CA C 1.272 -7.175 -0.243 1.00 . A A . 12 PHE CA 1 1
13 5435 1 1 12 PHE CB C 1.176 -7.860 -1.609 1.00 . A A . 12 PHE CB 1 1
13 5436 1 1 12 PHE CD1 C 2.185 -10.027 -0.836 1.00 . A A . 12 PHE CD1 1 1
13 5437 1 1 12 PHE CD2 C 2.958 -9.082 -2.887 1.00 . A A . 12 PHE CD2 1 1
13 5438 1 1 12 PHE CE1 C 3.058 -11.088 -0.994 1.00 . A A . 12 PHE CE1 1 1
13 5439 1 1 12 PHE CE2 C 3.832 -10.139 -3.049 1.00 . A A . 12 PHE CE2 1 1
13 5440 1 1 12 PHE CG C 2.126 -9.014 -1.781 1.00 . A A . 12 PHE CG 1 1
13 5441 1 1 12 PHE CZ C 3.882 -11.145 -2.100 1.00 . A A . 12 PHE CZ 1 1
13 5442 1 1 12 PHE H H -0.184 -5.801 -0.945 1.00 . A A . 12 PHE H 1 1
13 5443 1 1 12 PHE HA H 1.085 -7.899 0.537 1.00 . A A . 12 PHE HA 1 1
13 5444 1 1 12 PHE HB2 H 0.173 -8.235 -1.745 1.00 . A A . 12 PHE HB2 1 1
13 5445 1 1 12 PHE HB3 H 1.389 -7.135 -2.381 1.00 . A A . 12 PHE HB3 1 1
13 5446 1 1 12 PHE HD1 H 1.542 -9.984 0.029 1.00 . A A . 12 PHE HD1 1 1
13 5447 1 1 12 PHE HD2 H 2.920 -8.298 -3.628 1.00 . A A . 12 PHE HD2 1 1
13 5448 1 1 12 PHE HE1 H 3.094 -11.871 -0.251 1.00 . A A . 12 PHE HE1 1 1
13 5449 1 1 12 PHE HE2 H 4.475 -10.183 -3.915 1.00 . A A . 12 PHE HE2 1 1
13 5450 1 1 12 PHE HZ H 4.565 -11.972 -2.225 1.00 . A A . 12 PHE HZ 1 1
13 5451 1 1 12 PHE N N 0.283 -6.122 -0.132 1.00 . A A . 12 PHE N 1 1
13 5452 1 1 12 PHE O O 3.535 -7.174 0.579 1.00 . A A . 12 PHE O 1 1
13 5453 1 1 13 THR C C 4.309 -3.913 0.793 1.00 . A A . 13 THR C 1 1
13 5454 1 1 13 THR CA C 4.130 -4.694 -0.516 1.00 . A A . 13 THR CA 1 1
13 5455 1 1 13 THR CB C 4.311 -3.738 -1.720 1.00 . A A . 13 THR CB 1 1
13 5456 1 1 13 THR CG2 C 3.279 -2.622 -1.692 1.00 . A A . 13 THR CG2 1 1
13 5457 1 1 13 THR H H 2.110 -4.967 -1.103 1.00 . A A . 13 THR H 1 1
13 5458 1 1 13 THR HA H 4.899 -5.441 -0.567 1.00 . A A . 13 THR HA 1 1
13 5459 1 1 13 THR HB H 4.178 -4.304 -2.630 1.00 . A A . 13 THR HB 1 1
13 5460 1 1 13 THR HG1 H 5.590 -2.275 -1.357 1.00 . A A . 13 THR HG1 1 1
13 5461 1 1 13 THR HG21 H 3.404 -2.037 -0.792 1.00 . A A . 13 THR HG21 1 1
13 5462 1 1 13 THR HG22 H 2.287 -3.048 -1.708 1.00 . A A . 13 THR HG22 1 1
13 5463 1 1 13 THR HG23 H 3.411 -1.986 -2.555 1.00 . A A . 13 THR HG23 1 1
13 5464 1 1 13 THR N N 2.852 -5.386 -0.599 1.00 . A A . 13 THR N 1 1
13 5465 1 1 13 THR O O 5.372 -3.332 1.030 1.00 . A A . 13 THR O 1 1
13 5466 1 1 13 THR OG1 O 5.627 -3.167 -1.719 1.00 . A A . 13 THR OG1 1 1
13 5467 1 1 14 GLU C C 4.373 -3.847 3.869 1.00 . A A . 14 GLU C 1 1
13 5468 1 1 14 GLU CA C 3.438 -3.131 2.904 1.00 . A A . 14 GLU CA 1 1
13 5469 1 1 14 GLU CB C 2.096 -2.816 3.573 1.00 . A A . 14 GLU CB 1 1
13 5470 1 1 14 GLU CD C 0.115 -3.572 4.893 1.00 . A A . 14 GLU CD 1 1
13 5471 1 1 14 GLU CG C 1.387 -3.998 4.194 1.00 . A A . 14 GLU CG 1 1
13 5472 1 1 14 GLU H H 2.460 -4.348 1.447 1.00 . A A . 14 GLU H 1 1
13 5473 1 1 14 GLU HA H 3.908 -2.191 2.645 1.00 . A A . 14 GLU HA 1 1
13 5474 1 1 14 GLU HB2 H 2.268 -2.089 4.352 1.00 . A A . 14 GLU HB2 1 1
13 5475 1 1 14 GLU HB3 H 1.441 -2.379 2.837 1.00 . A A . 14 GLU HB3 1 1
13 5476 1 1 14 GLU HG2 H 1.139 -4.708 3.419 1.00 . A A . 14 GLU HG2 1 1
13 5477 1 1 14 GLU HG3 H 2.042 -4.462 4.917 1.00 . A A . 14 GLU HG3 1 1
13 5478 1 1 14 GLU N N 3.295 -3.878 1.654 1.00 . A A . 14 GLU N 1 1
13 5479 1 1 14 GLU O O 5.095 -3.208 4.626 1.00 . A A . 14 GLU O 1 1
13 5480 1 1 14 GLU OE1 O -0.730 -2.927 4.234 1.00 . A A . 14 GLU OE1 1 1
13 5481 1 1 14 GLU OE2 O -0.038 -3.874 6.090 1.00 . A A . 14 GLU OE2 1 1
13 5482 1 1 15 VAL C C 6.726 -5.661 4.359 1.00 . A A . 15 VAL C 1 1
13 5483 1 1 15 VAL CA C 5.261 -5.958 4.680 1.00 . A A . 15 VAL CA 1 1
13 5484 1 1 15 VAL CB C 4.997 -7.477 4.554 1.00 . A A . 15 VAL CB 1 1
13 5485 1 1 15 VAL CG1 C 3.569 -7.807 4.962 1.00 . A A . 15 VAL CG1 1 1
13 5486 1 1 15 VAL CG2 C 5.276 -7.968 3.139 1.00 . A A . 15 VAL CG2 1 1
13 5487 1 1 15 VAL H H 3.800 -5.635 3.178 1.00 . A A . 15 VAL H 1 1
13 5488 1 1 15 VAL HA H 5.064 -5.665 5.702 1.00 . A A . 15 VAL HA 1 1
13 5489 1 1 15 VAL HB H 5.666 -7.993 5.227 1.00 . A A . 15 VAL HB 1 1
13 5490 1 1 15 VAL HG11 H 2.902 -7.044 4.590 1.00 . A A . 15 VAL HG11 1 1
13 5491 1 1 15 VAL HG12 H 3.504 -7.847 6.039 1.00 . A A . 15 VAL HG12 1 1
13 5492 1 1 15 VAL HG13 H 3.288 -8.764 4.548 1.00 . A A . 15 VAL HG13 1 1
13 5493 1 1 15 VAL HG21 H 4.358 -7.966 2.570 1.00 . A A . 15 VAL HG21 1 1
13 5494 1 1 15 VAL HG22 H 5.674 -8.971 3.178 1.00 . A A . 15 VAL HG22 1 1
13 5495 1 1 15 VAL HG23 H 5.994 -7.314 2.667 1.00 . A A . 15 VAL HG23 1 1
13 5496 1 1 15 VAL N N 4.383 -5.175 3.818 1.00 . A A . 15 VAL N 1 1
13 5497 1 1 15 VAL O O 7.610 -5.854 5.191 1.00 . A A . 15 VAL O 1 1
13 5498 1 1 16 ILE C C 8.719 -3.476 3.205 1.00 . A A . 16 ILE C 1 1
13 5499 1 1 16 ILE CA C 8.301 -4.847 2.682 1.00 . A A . 16 ILE CA 1 1
13 5500 1 1 16 ILE CB C 8.380 -4.859 1.137 1.00 . A A . 16 ILE CB 1 1
13 5501 1 1 16 ILE CD1 C 7.772 -6.237 -0.923 1.00 . A A . 16 ILE CD1 1 1
13 5502 1 1 16 ILE CG1 C 7.844 -6.186 0.589 1.00 . A A . 16 ILE CG1 1 1
13 5503 1 1 16 ILE CG2 C 9.812 -4.630 0.669 1.00 . A A . 16 ILE CG2 1 1
13 5504 1 1 16 ILE H H 6.208 -5.055 2.531 1.00 . A A . 16 ILE H 1 1
13 5505 1 1 16 ILE HA H 8.978 -5.584 3.065 1.00 . A A . 16 ILE HA 1 1
13 5506 1 1 16 ILE HB H 7.771 -4.050 0.762 1.00 . A A . 16 ILE HB 1 1
13 5507 1 1 16 ILE HD11 H 7.073 -5.493 -1.276 1.00 . A A . 16 ILE HD11 1 1
13 5508 1 1 16 ILE HD12 H 7.442 -7.218 -1.233 1.00 . A A . 16 ILE HD12 1 1
13 5509 1 1 16 ILE HD13 H 8.749 -6.038 -1.337 1.00 . A A . 16 ILE HD13 1 1
13 5510 1 1 16 ILE HG12 H 8.489 -6.988 0.916 1.00 . A A . 16 ILE HG12 1 1
13 5511 1 1 16 ILE HG13 H 6.848 -6.350 0.974 1.00 . A A . 16 ILE HG13 1 1
13 5512 1 1 16 ILE HG21 H 10.444 -4.440 1.524 1.00 . A A . 16 ILE HG21 1 1
13 5513 1 1 16 ILE HG22 H 9.842 -3.780 0.003 1.00 . A A . 16 ILE HG22 1 1
13 5514 1 1 16 ILE HG23 H 10.165 -5.507 0.148 1.00 . A A . 16 ILE HG23 1 1
13 5515 1 1 16 ILE N N 6.962 -5.187 3.140 1.00 . A A . 16 ILE N 1 1
13 5516 1 1 16 ILE O O 9.899 -3.214 3.437 1.00 . A A . 16 ILE O 1 1
13 5517 1 1 17 GLY C C 6.859 -0.315 3.636 1.00 . A A . 17 GLY C 1 1
13 5518 1 1 17 GLY CA C 8.010 -1.273 3.878 1.00 . A A . 17 GLY CA 1 1
13 5519 1 1 17 GLY H H 6.825 -2.887 3.191 1.00 . A A . 17 GLY H 1 1
13 5520 1 1 17 GLY HA2 H 8.202 -1.325 4.940 1.00 . A A . 17 GLY HA2 1 1
13 5521 1 1 17 GLY HA3 H 8.891 -0.891 3.384 1.00 . A A . 17 GLY HA3 1 1
13 5522 1 1 17 GLY N N 7.740 -2.611 3.385 1.00 . A A . 17 GLY N 1 1
13 5523 1 1 17 GLY O O 6.673 0.643 4.383 1.00 . A A . 17 GLY O 1 1
13 5524 1 1 18 CYS C C 3.882 0.281 3.295 1.00 . A A . 18 CYS C 1 1
13 5525 1 1 18 CYS CA C 4.961 0.275 2.209 1.00 . A A . 18 CYS CA 1 1
13 5526 1 1 18 CYS CB C 4.358 -0.208 0.889 1.00 . A A . 18 CYS CB 1 1
13 5527 1 1 18 CYS H H 6.312 -1.343 2.015 1.00 . A A . 18 CYS H 1 1
13 5528 1 1 18 CYS HA H 5.324 1.283 2.077 1.00 . A A . 18 CYS HA 1 1
13 5529 1 1 18 CYS HB2 H 4.074 -1.245 0.993 1.00 . A A . 18 CYS HB2 1 1
13 5530 1 1 18 CYS HB3 H 3.479 0.377 0.665 1.00 . A A . 18 CYS HB3 1 1
13 5531 1 1 18 CYS N N 6.098 -0.570 2.576 1.00 . A A . 18 CYS N 1 1
13 5532 1 1 18 CYS O O 3.940 -0.484 4.251 1.00 . A A . 18 CYS O 1 1
13 5533 1 1 18 CYS SG S 5.482 -0.087 -0.539 1.00 . A A . 18 CYS SG 1 1
13 5534 1 1 19 SER C C 0.525 1.699 3.394 1.00 . A A . 19 SER C 1 1
13 5535 1 1 19 SER CA C 1.808 1.259 4.097 1.00 . A A . 19 SER CA 1 1
13 5536 1 1 19 SER CB C 2.164 2.260 5.200 1.00 . A A . 19 SER CB 1 1
13 5537 1 1 19 SER H H 2.906 1.751 2.359 1.00 . A A . 19 SER H 1 1
13 5538 1 1 19 SER HA H 1.652 0.286 4.539 1.00 . A A . 19 SER HA 1 1
13 5539 1 1 19 SER HB2 H 2.282 3.242 4.766 1.00 . A A . 19 SER HB2 1 1
13 5540 1 1 19 SER HB3 H 1.369 2.285 5.931 1.00 . A A . 19 SER HB3 1 1
13 5541 1 1 19 SER HG H 3.678 1.050 5.519 1.00 . A A . 19 SER HG 1 1
13 5542 1 1 19 SER N N 2.898 1.153 3.140 1.00 . A A . 19 SER N 1 1
13 5543 1 1 19 SER O O 0.548 2.602 2.552 1.00 . A A . 19 SER O 1 1
13 5544 1 1 19 SER OG O 3.371 1.905 5.852 1.00 . A A . 19 SER OG 1 1
13 5545 1 1 20 CYS C C -2.323 2.780 3.543 1.00 . A A . 20 CYS C 1 1
13 5546 1 1 20 CYS CA C -1.875 1.376 3.134 1.00 . A A . 20 CYS CA 1 1
13 5547 1 1 20 CYS CB C -2.924 0.342 3.559 1.00 . A A . 20 CYS CB 1 1
13 5548 1 1 20 CYS H H -0.535 0.336 4.402 1.00 . A A . 20 CYS H 1 1
13 5549 1 1 20 CYS HA H -1.763 1.344 2.061 1.00 . A A . 20 CYS HA 1 1
13 5550 1 1 20 CYS HB2 H -2.685 -0.609 3.105 1.00 . A A . 20 CYS HB2 1 1
13 5551 1 1 20 CYS HB3 H -2.900 0.237 4.633 1.00 . A A . 20 CYS HB3 1 1
13 5552 1 1 20 CYS N N -0.584 1.053 3.732 1.00 . A A . 20 CYS N 1 1
13 5553 1 1 20 CYS O O -2.322 3.124 4.732 1.00 . A A . 20 CYS O 1 1
13 5554 1 1 20 CYS SG S -4.632 0.768 3.081 1.00 . A A . 20 CYS SG 1 1
13 5555 1 1 21 LYS C C -4.142 5.373 1.735 1.00 . A A . 21 LYS C 1 1
13 5556 1 1 21 LYS CA C -3.151 4.951 2.813 1.00 . A A . 21 LYS CA 1 1
13 5557 1 1 21 LYS CB C -1.954 5.910 2.827 1.00 . A A . 21 LYS CB 1 1
13 5558 1 1 21 LYS CD C -1.765 6.830 5.170 1.00 . A A . 21 LYS CD 1 1
13 5559 1 1 21 LYS CE C -2.770 5.910 5.843 1.00 . A A . 21 LYS CE 1 1
13 5560 1 1 21 LYS CG C -2.140 7.131 3.722 1.00 . A A . 21 LYS CG 1 1
13 5561 1 1 21 LYS H H -2.678 3.265 1.628 1.00 . A A . 21 LYS H 1 1
13 5562 1 1 21 LYS HA H -3.640 4.973 3.775 1.00 . A A . 21 LYS HA 1 1
13 5563 1 1 21 LYS HB2 H -1.084 5.372 3.170 1.00 . A A . 21 LYS HB2 1 1
13 5564 1 1 21 LYS HB3 H -1.777 6.255 1.819 1.00 . A A . 21 LYS HB3 1 1
13 5565 1 1 21 LYS HD2 H -0.795 6.356 5.185 1.00 . A A . 21 LYS HD2 1 1
13 5566 1 1 21 LYS HD3 H -1.718 7.761 5.717 1.00 . A A . 21 LYS HD3 1 1
13 5567 1 1 21 LYS HE2 H -3.619 6.497 6.161 1.00 . A A . 21 LYS HE2 1 1
13 5568 1 1 21 LYS HE3 H -3.095 5.168 5.129 1.00 . A A . 21 LYS HE3 1 1
13 5569 1 1 21 LYS HG2 H -1.512 7.931 3.356 1.00 . A A . 21 LYS HG2 1 1
13 5570 1 1 21 LYS HG3 H -3.174 7.438 3.685 1.00 . A A . 21 LYS HG3 1 1
13 5571 1 1 21 LYS HZ1 H -2.037 4.213 6.810 1.00 . A A . 21 LYS HZ1 1 1
13 5572 1 1 21 LYS HZ2 H -2.833 5.296 7.839 1.00 . A A . 21 LYS HZ2 1 1
13 5573 1 1 21 LYS HZ3 H -1.276 5.651 7.279 1.00 . A A . 21 LYS HZ3 1 1
13 5574 1 1 21 LYS N N -2.703 3.591 2.559 1.00 . A A . 21 LYS N 1 1
13 5575 1 1 21 LYS NZ N -2.189 5.221 7.027 1.00 . A A . 21 LYS NZ 1 1
13 5576 1 1 21 LYS O O -3.850 5.253 0.557 1.00 . A A . 21 LYS O 1 1
13 5577 1 1 22 ASN C C -6.632 5.275 0.112 1.00 . A A . 22 ASN C 1 1
13 5578 1 1 22 ASN CA C -6.379 6.288 1.236 1.00 . A A . 22 ASN CA 1 1
13 5579 1 1 22 ASN CB C -6.126 7.712 0.674 1.00 . A A . 22 ASN CB 1 1
13 5580 1 1 22 ASN CG C -4.846 7.878 -0.144 1.00 . A A . 22 ASN CG 1 1
13 5581 1 1 22 ASN H H -5.476 5.904 3.115 1.00 . A A . 22 ASN H 1 1
13 5582 1 1 22 ASN HA H -7.283 6.329 1.829 1.00 . A A . 22 ASN HA 1 1
13 5583 1 1 22 ASN HB2 H -6.955 7.983 0.040 1.00 . A A . 22 ASN HB2 1 1
13 5584 1 1 22 ASN HB3 H -6.085 8.404 1.502 1.00 . A A . 22 ASN HB3 1 1
13 5585 1 1 22 ASN HD21 H -4.129 9.155 1.197 1.00 . A A . 22 ASN HD21 1 1
13 5586 1 1 22 ASN HD22 H -3.107 8.831 -0.154 1.00 . A A . 22 ASN HD22 1 1
13 5587 1 1 22 ASN N N -5.312 5.850 2.154 1.00 . A A . 22 ASN N 1 1
13 5588 1 1 22 ASN ND2 N -3.936 8.704 0.352 1.00 . A A . 22 ASN ND2 1 1
13 5589 1 1 22 ASN O O -6.842 5.650 -1.042 1.00 . A A . 22 ASN O 1 1
13 5590 1 1 22 ASN OD1 O -4.680 7.292 -1.212 1.00 . A A . 22 ASN OD1 1 1
13 5591 1 1 23 LYS C C -5.662 2.567 -1.343 1.00 . A A . 23 LYS C 1 1
13 5592 1 1 23 LYS CA C -6.883 2.880 -0.456 1.00 . A A . 23 LYS CA 1 1
13 5593 1 1 23 LYS CB C -8.168 3.160 -1.278 1.00 . A A . 23 LYS CB 1 1
13 5594 1 1 23 LYS CD C -7.644 3.425 -3.731 1.00 . A A . 23 LYS CD 1 1
13 5595 1 1 23 LYS CE C -7.652 2.758 -5.097 1.00 . A A . 23 LYS CE 1 1
13 5596 1 1 23 LYS CG C -8.236 2.519 -2.659 1.00 . A A . 23 LYS CG 1 1
13 5597 1 1 23 LYS H H -6.476 3.769 1.423 1.00 . A A . 23 LYS H 1 1
13 5598 1 1 23 LYS HA H -7.067 2.004 0.151 1.00 . A A . 23 LYS HA 1 1
13 5599 1 1 23 LYS HB2 H -9.014 2.798 -0.714 1.00 . A A . 23 LYS HB2 1 1
13 5600 1 1 23 LYS HB3 H -8.268 4.230 -1.400 1.00 . A A . 23 LYS HB3 1 1
13 5601 1 1 23 LYS HD2 H -8.224 4.333 -3.782 1.00 . A A . 23 LYS HD2 1 1
13 5602 1 1 23 LYS HD3 H -6.624 3.662 -3.463 1.00 . A A . 23 LYS HD3 1 1
13 5603 1 1 23 LYS HE2 H -7.192 3.424 -5.810 1.00 . A A . 23 LYS HE2 1 1
13 5604 1 1 23 LYS HE3 H -7.082 1.843 -5.041 1.00 . A A . 23 LYS HE3 1 1
13 5605 1 1 23 LYS HG2 H -7.682 1.592 -2.642 1.00 . A A . 23 LYS HG2 1 1
13 5606 1 1 23 LYS HG3 H -9.268 2.317 -2.903 1.00 . A A . 23 LYS HG3 1 1
13 5607 1 1 23 LYS HZ1 H -9.040 1.541 -6.072 1.00 . A A . 23 LYS HZ1 1 1
13 5608 1 1 23 LYS HZ2 H -9.384 3.194 -6.179 1.00 . A A . 23 LYS HZ2 1 1
13 5609 1 1 23 LYS HZ3 H -9.671 2.364 -4.735 1.00 . A A . 23 LYS HZ3 1 1
13 5610 1 1 23 LYS N N -6.634 3.985 0.480 1.00 . A A . 23 LYS N 1 1
13 5611 1 1 23 LYS NZ N -9.034 2.441 -5.554 1.00 . A A . 23 LYS NZ 1 1
13 5612 1 1 23 LYS O O -5.629 1.538 -2.017 1.00 . A A . 23 LYS O 1 1
13 5613 1 1 24 VAL C C -2.252 2.876 -1.243 1.00 . A A . 24 VAL C 1 1
13 5614 1 1 24 VAL CA C -3.457 3.187 -2.135 1.00 . A A . 24 VAL CA 1 1
13 5615 1 1 24 VAL CB C -3.125 4.400 -3.037 1.00 . A A . 24 VAL CB 1 1
13 5616 1 1 24 VAL CG1 C -1.974 4.080 -3.979 1.00 . A A . 24 VAL CG1 1 1
13 5617 1 1 24 VAL CG2 C -4.350 4.841 -3.824 1.00 . A A . 24 VAL CG2 1 1
13 5618 1 1 24 VAL H H -4.702 4.226 -0.765 1.00 . A A . 24 VAL H 1 1
13 5619 1 1 24 VAL HA H -3.647 2.335 -2.771 1.00 . A A . 24 VAL HA 1 1
13 5620 1 1 24 VAL HB H -2.821 5.219 -2.401 1.00 . A A . 24 VAL HB 1 1
13 5621 1 1 24 VAL HG11 H -1.256 4.887 -3.959 1.00 . A A . 24 VAL HG11 1 1
13 5622 1 1 24 VAL HG12 H -2.351 3.961 -4.984 1.00 . A A . 24 VAL HG12 1 1
13 5623 1 1 24 VAL HG13 H -1.494 3.165 -3.664 1.00 . A A . 24 VAL HG13 1 1
13 5624 1 1 24 VAL HG21 H -5.212 4.850 -3.173 1.00 . A A . 24 VAL HG21 1 1
13 5625 1 1 24 VAL HG22 H -4.520 4.153 -4.639 1.00 . A A . 24 VAL HG22 1 1
13 5626 1 1 24 VAL HG23 H -4.185 5.833 -4.219 1.00 . A A . 24 VAL HG23 1 1
13 5627 1 1 24 VAL N N -4.654 3.424 -1.334 1.00 . A A . 24 VAL N 1 1
13 5628 1 1 24 VAL O O -2.071 3.478 -0.189 1.00 . A A . 24 VAL O 1 1
13 5629 1 1 25 CYS C C 0.890 2.545 -1.189 1.00 . A A . 25 CYS C 1 1
13 5630 1 1 25 CYS CA C -0.249 1.566 -0.893 1.00 . A A . 25 CYS CA 1 1
13 5631 1 1 25 CYS CB C 0.163 0.137 -1.235 1.00 . A A . 25 CYS CB 1 1
13 5632 1 1 25 CYS H H -1.615 1.471 -2.510 1.00 . A A . 25 CYS H 1 1
13 5633 1 1 25 CYS HA H -0.500 1.624 0.156 1.00 . A A . 25 CYS HA 1 1
13 5634 1 1 25 CYS HB2 H 0.598 0.121 -2.223 1.00 . A A . 25 CYS HB2 1 1
13 5635 1 1 25 CYS HB3 H 0.896 -0.207 -0.519 1.00 . A A . 25 CYS HB3 1 1
13 5636 1 1 25 CYS N N -1.429 1.932 -1.662 1.00 . A A . 25 CYS N 1 1
13 5637 1 1 25 CYS O O 1.333 2.665 -2.337 1.00 . A A . 25 CYS O 1 1
13 5638 1 1 25 CYS SG S -1.232 -1.039 -1.222 1.00 . A A . 25 CYS SG 1 1
13 5639 1 1 26 TYR C C 3.645 3.892 0.512 1.00 . A A . 26 TYR C 1 1
13 5640 1 1 26 TYR CA C 2.422 4.233 -0.330 1.00 . A A . 26 TYR CA 1 1
13 5641 1 1 26 TYR CB C 1.961 5.642 0.059 1.00 . A A . 26 TYR CB 1 1
13 5642 1 1 26 TYR CD1 C 1.153 6.872 -1.992 1.00 . A A . 26 TYR CD1 1 1
13 5643 1 1 26 TYR CD2 C -0.465 6.133 -0.409 1.00 . A A . 26 TYR CD2 1 1
13 5644 1 1 26 TYR CE1 C 0.150 7.415 -2.772 1.00 . A A . 26 TYR CE1 1 1
13 5645 1 1 26 TYR CE2 C -1.472 6.675 -1.181 1.00 . A A . 26 TYR CE2 1 1
13 5646 1 1 26 TYR CG C 0.863 6.222 -0.801 1.00 . A A . 26 TYR CG 1 1
13 5647 1 1 26 TYR CZ C -1.161 7.314 -2.360 1.00 . A A . 26 TYR CZ 1 1
13 5648 1 1 26 TYR H H 0.951 3.128 0.729 1.00 . A A . 26 TYR H 1 1
13 5649 1 1 26 TYR HA H 2.707 4.236 -1.370 1.00 . A A . 26 TYR HA 1 1
13 5650 1 1 26 TYR HB2 H 1.599 5.621 1.076 1.00 . A A . 26 TYR HB2 1 1
13 5651 1 1 26 TYR HB3 H 2.809 6.312 0.005 1.00 . A A . 26 TYR HB3 1 1
13 5652 1 1 26 TYR HD1 H 2.183 6.948 -2.311 1.00 . A A . 26 TYR HD1 1 1
13 5653 1 1 26 TYR HD2 H -0.707 5.631 0.515 1.00 . A A . 26 TYR HD2 1 1
13 5654 1 1 26 TYR HE1 H 0.395 7.916 -3.696 1.00 . A A . 26 TYR HE1 1 1
13 5655 1 1 26 TYR HE2 H -2.500 6.594 -0.858 1.00 . A A . 26 TYR HE2 1 1
13 5656 1 1 26 TYR HH H -3.023 7.575 -2.779 1.00 . A A . 26 TYR HH 1 1
13 5657 1 1 26 TYR N N 1.350 3.255 -0.163 1.00 . A A . 26 TYR N 1 1
13 5658 1 1 26 TYR O O 3.539 3.267 1.563 1.00 . A A . 26 TYR O 1 1
13 5659 1 1 26 TYR OH O -2.166 7.856 -3.126 1.00 . A A . 26 TYR OH 1 1
13 5660 1 1 27 LEU C C 6.771 5.512 0.741 1.00 . A A . 27 LEU C 1 1
13 5661 1 1 27 LEU CA C 6.062 4.169 0.720 1.00 . A A . 27 LEU CA 1 1
13 5662 1 1 27 LEU CB C 6.929 3.134 -0.002 1.00 . A A . 27 LEU CB 1 1
13 5663 1 1 27 LEU CD1 C 8.261 2.493 2.030 1.00 . A A . 27 LEU CD1 1 1
13 5664 1 1 27 LEU CD2 C 9.102 1.910 -0.250 1.00 . A A . 27 LEU CD2 1 1
13 5665 1 1 27 LEU CG C 8.333 2.930 0.576 1.00 . A A . 27 LEU CG 1 1
13 5666 1 1 27 LEU H H 4.781 4.863 -0.797 1.00 . A A . 27 LEU H 1 1
13 5667 1 1 27 LEU HA H 5.870 3.846 1.733 1.00 . A A . 27 LEU HA 1 1
13 5668 1 1 27 LEU HB2 H 6.412 2.187 0.020 1.00 . A A . 27 LEU HB2 1 1
13 5669 1 1 27 LEU HB3 H 7.033 3.441 -1.032 1.00 . A A . 27 LEU HB3 1 1
13 5670 1 1 27 LEU HD11 H 9.258 2.294 2.396 1.00 . A A . 27 LEU HD11 1 1
13 5671 1 1 27 LEU HD12 H 7.664 1.596 2.108 1.00 . A A . 27 LEU HD12 1 1
13 5672 1 1 27 LEU HD13 H 7.810 3.277 2.621 1.00 . A A . 27 LEU HD13 1 1
13 5673 1 1 27 LEU HD21 H 8.605 0.954 -0.194 1.00 . A A . 27 LEU HD21 1 1
13 5674 1 1 27 LEU HD22 H 10.107 1.818 0.137 1.00 . A A . 27 LEU HD22 1 1
13 5675 1 1 27 LEU HD23 H 9.141 2.236 -1.278 1.00 . A A . 27 LEU HD23 1 1
13 5676 1 1 27 LEU HG H 8.870 3.867 0.536 1.00 . A A . 27 LEU HG 1 1
13 5677 1 1 27 LEU N N 4.790 4.351 0.043 1.00 . A A . 27 LEU N 1 1
13 5678 1 1 27 LEU O O 7.349 5.925 -0.260 1.00 . A A . 27 LEU O 1 1
13 5679 1 1 28 ASN C C 6.719 8.464 0.934 1.00 . A A . 28 ASN C 1 1
13 5680 1 1 28 ASN CA C 7.286 7.532 2.009 1.00 . A A . 28 ASN CA 1 1
13 5681 1 1 28 ASN CB C 8.817 7.452 1.913 1.00 . A A . 28 ASN CB 1 1
13 5682 1 1 28 ASN CG C 9.496 8.748 2.321 1.00 . A A . 28 ASN CG 1 1
13 5683 1 1 28 ASN H H 6.178 5.832 2.621 1.00 . A A . 28 ASN H 1 1
13 5684 1 1 28 ASN HA H 7.012 7.917 2.980 1.00 . A A . 28 ASN HA 1 1
13 5685 1 1 28 ASN HB2 H 9.172 6.664 2.560 1.00 . A A . 28 ASN HB2 1 1
13 5686 1 1 28 ASN HB3 H 9.095 7.226 0.893 1.00 . A A . 28 ASN HB3 1 1
13 5687 1 1 28 ASN HD21 H 10.362 8.893 0.540 1.00 . A A . 28 ASN HD21 1 1
13 5688 1 1 28 ASN HD22 H 10.720 10.160 1.656 1.00 . A A . 28 ASN HD22 1 1
13 5689 1 1 28 ASN N N 6.683 6.207 1.870 1.00 . A A . 28 ASN N 1 1
13 5690 1 1 28 ASN ND2 N 10.272 9.324 1.415 1.00 . A A . 28 ASN ND2 1 1
13 5691 1 1 28 ASN O O 7.454 9.162 0.239 1.00 . A A . 28 ASN O 1 1
13 5692 1 1 28 ASN OD1 O 9.328 9.224 3.441 1.00 . A A . 28 ASN OD1 1 1
13 5693 1 1 29 SER C C 4.795 8.718 -1.602 1.00 . A A . 29 SER C 1 1
13 5694 1 1 29 SER CA C 4.644 9.244 -0.167 1.00 . A A . 29 SER CA 1 1
13 5695 1 1 29 SER CB C 5.064 10.716 -0.088 1.00 . A A . 29 SER CB 1 1
13 5696 1 1 29 SER H H 4.881 7.840 1.394 1.00 . A A . 29 SER H 1 1
13 5697 1 1 29 SER HA H 3.599 9.177 0.100 1.00 . A A . 29 SER HA 1 1
13 5698 1 1 29 SER HB2 H 6.093 10.812 -0.400 1.00 . A A . 29 SER HB2 1 1
13 5699 1 1 29 SER HB3 H 4.433 11.305 -0.739 1.00 . A A . 29 SER HB3 1 1
13 5700 1 1 29 SER HG H 5.801 11.485 1.556 1.00 . A A . 29 SER HG 1 1
13 5701 1 1 29 SER N N 5.386 8.436 0.808 1.00 . A A . 29 SER N 1 1
13 5702 1 1 29 SER O O 4.142 9.211 -2.519 1.00 . A A . 29 SER O 1 1
13 5703 1 1 29 SER OG O 4.938 11.208 1.237 1.00 . A A . 29 SER OG 1 1
13 5704 1 1 30 ILE C C 4.869 6.009 -3.379 1.00 . A A . 30 ILE C 1 1
13 5705 1 1 30 ILE CA C 5.862 7.142 -3.117 1.00 . A A . 30 ILE CA 1 1
13 5706 1 1 30 ILE CB C 7.303 6.601 -3.263 1.00 . A A . 30 ILE CB 1 1
13 5707 1 1 30 ILE CD1 C 9.756 7.226 -2.933 1.00 . A A . 30 ILE CD1 1 1
13 5708 1 1 30 ILE CG1 C 8.318 7.704 -2.940 1.00 . A A . 30 ILE CG1 1 1
13 5709 1 1 30 ILE CG2 C 7.535 6.056 -4.666 1.00 . A A . 30 ILE CG2 1 1
13 5710 1 1 30 ILE H H 6.144 7.353 -1.030 1.00 . A A . 30 ILE H 1 1
13 5711 1 1 30 ILE HA H 5.711 7.920 -3.851 1.00 . A A . 30 ILE HA 1 1
13 5712 1 1 30 ILE HB H 7.430 5.788 -2.561 1.00 . A A . 30 ILE HB 1 1
13 5713 1 1 30 ILE HD11 H 9.990 6.778 -3.887 1.00 . A A . 30 ILE HD11 1 1
13 5714 1 1 30 ILE HD12 H 9.889 6.495 -2.150 1.00 . A A . 30 ILE HD12 1 1
13 5715 1 1 30 ILE HD13 H 10.413 8.065 -2.760 1.00 . A A . 30 ILE HD13 1 1
13 5716 1 1 30 ILE HG12 H 8.234 8.488 -3.677 1.00 . A A . 30 ILE HG12 1 1
13 5717 1 1 30 ILE HG13 H 8.100 8.110 -1.963 1.00 . A A . 30 ILE HG13 1 1
13 5718 1 1 30 ILE HG21 H 8.589 6.101 -4.900 1.00 . A A . 30 ILE HG21 1 1
13 5719 1 1 30 ILE HG22 H 6.984 6.651 -5.379 1.00 . A A . 30 ILE HG22 1 1
13 5720 1 1 30 ILE HG23 H 7.198 5.031 -4.716 1.00 . A A . 30 ILE HG23 1 1
13 5721 1 1 30 ILE N N 5.647 7.717 -1.795 1.00 . A A . 30 ILE N 1 1
13 5722 1 1 30 ILE O O 4.638 5.169 -2.515 1.00 . A A . 30 ILE O 1 1
13 5723 1 1 31 SER C C 4.027 3.612 -5.076 1.00 . A A . 31 SER C 1 1
13 5724 1 1 31 SER CA C 3.332 4.960 -4.944 1.00 . A A . 31 SER CA 1 1
13 5725 1 1 31 SER CB C 2.657 5.340 -6.261 1.00 . A A . 31 SER CB 1 1
13 5726 1 1 31 SER H H 4.510 6.687 -5.221 1.00 . A A . 31 SER H 1 1
13 5727 1 1 31 SER HA H 2.584 4.888 -4.171 1.00 . A A . 31 SER HA 1 1
13 5728 1 1 31 SER HB2 H 3.376 5.277 -7.064 1.00 . A A . 31 SER HB2 1 1
13 5729 1 1 31 SER HB3 H 1.840 4.661 -6.453 1.00 . A A . 31 SER HB3 1 1
13 5730 1 1 31 SER HG H 1.795 6.836 -5.326 1.00 . A A . 31 SER HG 1 1
13 5731 1 1 31 SER N N 4.287 5.992 -4.571 1.00 . A A . 31 SER N 1 1
13 5732 1 1 31 SER O O 4.998 3.474 -5.816 1.00 . A A . 31 SER O 1 1
13 5733 1 1 31 SER OG O 2.147 6.662 -6.204 1.00 . A A . 31 SER OG 1 1
14 5734 1 1 1 CYS C C 3.471 0.411 -5.368 1.00 . A A . 1 CYS C 1 1
14 5735 1 1 1 CYS CA C 4.150 1.191 -4.248 1.00 . A A . 1 CYS CA 1 1
14 5736 1 1 1 CYS CB C 3.955 0.482 -2.906 1.00 . A A . 1 CYS CB 1 1
14 5737 1 1 1 CYS H1 H 2.851 2.735 -3.607 1.00 . A A . 1 CYS H1 1 1
14 5738 1 1 1 CYS HA H 5.208 1.257 -4.462 1.00 . A A . 1 CYS HA 1 1
14 5739 1 1 1 CYS HB2 H 2.901 0.460 -2.669 1.00 . A A . 1 CYS HB2 1 1
14 5740 1 1 1 CYS HB3 H 4.323 -0.531 -2.982 1.00 . A A . 1 CYS HB3 1 1
14 5741 1 1 1 CYS N N 3.621 2.545 -4.188 1.00 . A A . 1 CYS N 1 1
14 5742 1 1 1 CYS O O 3.730 -0.774 -5.560 1.00 . A A . 1 CYS O 1 1
14 5743 1 1 1 CYS SG S 4.818 1.284 -1.513 1.00 . A A . 1 CYS SG 1 1
14 5744 1 1 2 GLY C C 0.967 -0.628 -6.801 1.00 . A A . 2 GLY C 1 1
14 5745 1 1 2 GLY CA C 1.912 0.479 -7.230 1.00 . A A . 2 GLY CA 1 1
14 5746 1 1 2 GLY H H 2.464 2.056 -5.916 1.00 . A A . 2 GLY H 1 1
14 5747 1 1 2 GLY HA2 H 1.344 1.235 -7.749 1.00 . A A . 2 GLY HA2 1 1
14 5748 1 1 2 GLY HA3 H 2.644 0.067 -7.911 1.00 . A A . 2 GLY HA3 1 1
14 5749 1 1 2 GLY N N 2.611 1.103 -6.117 1.00 . A A . 2 GLY N 1 1
14 5750 1 1 2 GLY O O 0.907 -1.679 -7.435 1.00 . A A . 2 GLY O 1 1
14 5751 1 1 3 GLU C C -1.880 -0.630 -4.543 1.00 . A A . 3 GLU C 1 1
14 5752 1 1 3 GLU CA C -0.728 -1.360 -5.221 1.00 . A A . 3 GLU CA 1 1
14 5753 1 1 3 GLU CB C -0.035 -2.318 -4.243 1.00 . A A . 3 GLU CB 1 1
14 5754 1 1 3 GLU CD C -0.209 -4.391 -2.810 1.00 . A A . 3 GLU CD 1 1
14 5755 1 1 3 GLU CG C -0.952 -3.388 -3.669 1.00 . A A . 3 GLU CG 1 1
14 5756 1 1 3 GLU H H 0.310 0.473 -5.279 1.00 . A A . 3 GLU H 1 1
14 5757 1 1 3 GLU HA H -1.114 -1.925 -6.058 1.00 . A A . 3 GLU HA 1 1
14 5758 1 1 3 GLU HB2 H 0.777 -2.811 -4.753 1.00 . A A . 3 GLU HB2 1 1
14 5759 1 1 3 GLU HB3 H 0.366 -1.744 -3.422 1.00 . A A . 3 GLU HB3 1 1
14 5760 1 1 3 GLU HG2 H -1.709 -2.912 -3.063 1.00 . A A . 3 GLU HG2 1 1
14 5761 1 1 3 GLU HG3 H -1.426 -3.916 -4.485 1.00 . A A . 3 GLU HG3 1 1
14 5762 1 1 3 GLU N N 0.223 -0.386 -5.734 1.00 . A A . 3 GLU N 1 1
14 5763 1 1 3 GLU O O -1.695 0.471 -4.019 1.00 . A A . 3 GLU O 1 1
14 5764 1 1 3 GLU OE1 O 0.631 -3.973 -1.987 1.00 . A A . 3 GLU OE1 1 1
14 5765 1 1 3 GLU OE2 O -0.481 -5.597 -2.934 1.00 . A A . 3 GLU OE2 1 1
14 5766 1 1 4 SER C C -4.882 -1.487 -2.927 1.00 . A A . 4 SER C 1 1
14 5767 1 1 4 SER CA C -4.226 -0.586 -3.970 1.00 . A A . 4 SER CA 1 1
14 5768 1 1 4 SER CB C -5.239 -0.210 -5.051 1.00 . A A . 4 SER CB 1 1
14 5769 1 1 4 SER H H -3.164 -2.084 -5.016 1.00 . A A . 4 SER H 1 1
14 5770 1 1 4 SER HA H -3.891 0.316 -3.482 1.00 . A A . 4 SER HA 1 1
14 5771 1 1 4 SER HB2 H -6.147 0.140 -4.586 1.00 . A A . 4 SER HB2 1 1
14 5772 1 1 4 SER HB3 H -4.827 0.574 -5.671 1.00 . A A . 4 SER HB3 1 1
14 5773 1 1 4 SER HG H -5.481 -2.132 -5.349 1.00 . A A . 4 SER HG 1 1
14 5774 1 1 4 SER N N -3.066 -1.217 -4.572 1.00 . A A . 4 SER N 1 1
14 5775 1 1 4 SER O O -5.251 -2.626 -3.213 1.00 . A A . 4 SER O 1 1
14 5776 1 1 4 SER OG O -5.549 -1.323 -5.871 1.00 . A A . 4 SER OG 1 1
14 5777 1 1 5 CYS C C -7.195 -1.357 -0.631 1.00 . A A . 5 CYS C 1 1
14 5778 1 1 5 CYS CA C -5.698 -1.652 -0.631 1.00 . A A . 5 CYS CA 1 1
14 5779 1 1 5 CYS CB C -5.073 -1.227 0.700 1.00 . A A . 5 CYS CB 1 1
14 5780 1 1 5 CYS H H -4.765 -0.019 -1.590 1.00 . A A . 5 CYS H 1 1
14 5781 1 1 5 CYS HA H -5.545 -2.711 -0.776 1.00 . A A . 5 CYS HA 1 1
14 5782 1 1 5 CYS HB2 H -5.736 -1.510 1.505 1.00 . A A . 5 CYS HB2 1 1
14 5783 1 1 5 CYS HB3 H -4.129 -1.732 0.830 1.00 . A A . 5 CYS HB3 1 1
14 5784 1 1 5 CYS N N -5.055 -0.945 -1.732 1.00 . A A . 5 CYS N 1 1
14 5785 1 1 5 CYS O O -7.822 -1.225 0.418 1.00 . A A . 5 CYS O 1 1
14 5786 1 1 5 CYS SG S -4.774 0.564 0.837 1.00 . A A . 5 CYS SG 1 1
14 5787 1 1 6 ALA C C -10.072 -1.997 -1.422 1.00 . A A . 6 ALA C 1 1
14 5788 1 1 6 ALA CA C -9.161 -0.935 -2.027 1.00 . A A . 6 ALA CA 1 1
14 5789 1 1 6 ALA CB C -9.461 -0.783 -3.511 1.00 . A A . 6 ALA CB 1 1
14 5790 1 1 6 ALA H H -7.167 -1.339 -2.616 1.00 . A A . 6 ALA H 1 1
14 5791 1 1 6 ALA HA H -9.363 0.007 -1.549 1.00 . A A . 6 ALA HA 1 1
14 5792 1 1 6 ALA HB1 H -8.796 -1.416 -4.079 1.00 . A A . 6 ALA HB1 1 1
14 5793 1 1 6 ALA HB2 H -9.315 0.247 -3.803 1.00 . A A . 6 ALA HB2 1 1
14 5794 1 1 6 ALA HB3 H -10.484 -1.070 -3.703 1.00 . A A . 6 ALA HB3 1 1
14 5795 1 1 6 ALA N N -7.744 -1.238 -1.832 1.00 . A A . 6 ALA N 1 1
14 5796 1 1 6 ALA O O -11.174 -1.699 -0.972 1.00 . A A . 6 ALA O 1 1
14 5797 1 1 7 MET C C -10.133 -4.520 0.586 1.00 . A A . 7 MET C 1 1
14 5798 1 1 7 MET CA C -10.394 -4.343 -0.898 1.00 . A A . 7 MET CA 1 1
14 5799 1 1 7 MET CB C -10.042 -5.638 -1.626 1.00 . A A . 7 MET CB 1 1
14 5800 1 1 7 MET CE C -13.431 -5.416 -1.117 1.00 . A A . 7 MET CE 1 1
14 5801 1 1 7 MET CG C -11.007 -6.791 -1.364 1.00 . A A . 7 MET CG 1 1
14 5802 1 1 7 MET H H -8.731 -3.403 -1.815 1.00 . A A . 7 MET H 1 1
14 5803 1 1 7 MET HA H -11.437 -4.123 -1.049 1.00 . A A . 7 MET HA 1 1
14 5804 1 1 7 MET HB2 H -10.020 -5.444 -2.682 1.00 . A A . 7 MET HB2 1 1
14 5805 1 1 7 MET HB3 H -9.056 -5.949 -1.312 1.00 . A A . 7 MET HB3 1 1
14 5806 1 1 7 MET HE1 H -13.722 -5.907 -0.200 1.00 . A A . 7 MET HE1 1 1
14 5807 1 1 7 MET HE2 H -14.308 -5.032 -1.615 1.00 . A A . 7 MET HE2 1 1
14 5808 1 1 7 MET HE3 H -12.759 -4.602 -0.892 1.00 . A A . 7 MET HE3 1 1
14 5809 1 1 7 MET HG2 H -10.552 -7.706 -1.714 1.00 . A A . 7 MET HG2 1 1
14 5810 1 1 7 MET HG3 H -11.174 -6.862 -0.298 1.00 . A A . 7 MET HG3 1 1
14 5811 1 1 7 MET N N -9.611 -3.234 -1.431 1.00 . A A . 7 MET N 1 1
14 5812 1 1 7 MET O O -11.048 -4.503 1.406 1.00 . A A . 7 MET O 1 1
14 5813 1 1 7 MET SD S -12.604 -6.594 -2.188 1.00 . A A . 7 MET SD 1 1
14 5814 1 1 8 ILE C C -7.305 -3.918 2.610 1.00 . A A . 8 ILE C 1 1
14 5815 1 1 8 ILE CA C -8.448 -4.866 2.291 1.00 . A A . 8 ILE CA 1 1
14 5816 1 1 8 ILE CB C -8.001 -6.319 2.581 1.00 . A A . 8 ILE CB 1 1
14 5817 1 1 8 ILE CD1 C -6.353 -8.136 1.873 1.00 . A A . 8 ILE CD1 1 1
14 5818 1 1 8 ILE CG1 C -6.930 -6.767 1.579 1.00 . A A . 8 ILE CG1 1 1
14 5819 1 1 8 ILE CG2 C -9.199 -7.260 2.552 1.00 . A A . 8 ILE CG2 1 1
14 5820 1 1 8 ILE H H -8.198 -4.686 0.202 1.00 . A A . 8 ILE H 1 1
14 5821 1 1 8 ILE HA H -9.287 -4.632 2.931 1.00 . A A . 8 ILE HA 1 1
14 5822 1 1 8 ILE HB H -7.583 -6.348 3.577 1.00 . A A . 8 ILE HB 1 1
14 5823 1 1 8 ILE HD11 H -6.634 -8.821 1.086 1.00 . A A . 8 ILE HD11 1 1
14 5824 1 1 8 ILE HD12 H -6.739 -8.496 2.816 1.00 . A A . 8 ILE HD12 1 1
14 5825 1 1 8 ILE HD13 H -5.277 -8.070 1.926 1.00 . A A . 8 ILE HD13 1 1
14 5826 1 1 8 ILE HG12 H -7.363 -6.797 0.590 1.00 . A A . 8 ILE HG12 1 1
14 5827 1 1 8 ILE HG13 H -6.117 -6.055 1.589 1.00 . A A . 8 ILE HG13 1 1
14 5828 1 1 8 ILE HG21 H -8.868 -8.270 2.748 1.00 . A A . 8 ILE HG21 1 1
14 5829 1 1 8 ILE HG22 H -9.667 -7.218 1.579 1.00 . A A . 8 ILE HG22 1 1
14 5830 1 1 8 ILE HG23 H -9.910 -6.961 3.306 1.00 . A A . 8 ILE HG23 1 1
14 5831 1 1 8 ILE N N -8.870 -4.687 0.913 1.00 . A A . 8 ILE N 1 1
14 5832 1 1 8 ILE O O -6.447 -3.677 1.765 1.00 . A A . 8 ILE O 1 1
14 5833 1 1 9 SER C C -4.978 -3.190 4.605 1.00 . A A . 9 SER C 1 1
14 5834 1 1 9 SER CA C -6.269 -2.448 4.259 1.00 . A A . 9 SER CA 1 1
14 5835 1 1 9 SER CB C -6.768 -1.633 5.458 1.00 . A A . 9 SER CB 1 1
14 5836 1 1 9 SER H H -8.018 -3.613 4.442 1.00 . A A . 9 SER H 1 1
14 5837 1 1 9 SER HA H -6.063 -1.776 3.435 1.00 . A A . 9 SER HA 1 1
14 5838 1 1 9 SER HB2 H -7.676 -1.121 5.183 1.00 . A A . 9 SER HB2 1 1
14 5839 1 1 9 SER HB3 H -6.969 -2.300 6.284 1.00 . A A . 9 SER HB3 1 1
14 5840 1 1 9 SER HG H -4.987 -1.120 6.093 1.00 . A A . 9 SER HG 1 1
14 5841 1 1 9 SER N N -7.303 -3.380 3.823 1.00 . A A . 9 SER N 1 1
14 5842 1 1 9 SER O O -4.416 -3.028 5.686 1.00 . A A . 9 SER O 1 1
14 5843 1 1 9 SER OG O -5.814 -0.671 5.872 1.00 . A A . 9 SER OG 1 1
14 5844 1 1 10 PHE C C -2.692 -4.930 2.426 1.00 . A A . 10 PHE C 1 1
14 5845 1 1 10 PHE CA C -3.301 -4.756 3.802 1.00 . A A . 10 PHE CA 1 1
14 5846 1 1 10 PHE CB C -3.575 -6.119 4.441 1.00 . A A . 10 PHE CB 1 1
14 5847 1 1 10 PHE CD1 C -1.197 -6.547 5.143 1.00 . A A . 10 PHE CD1 1 1
14 5848 1 1 10 PHE CD2 C -2.378 -8.287 4.019 1.00 . A A . 10 PHE CD2 1 1
14 5849 1 1 10 PHE CE1 C -0.079 -7.357 5.229 1.00 . A A . 10 PHE CE1 1 1
14 5850 1 1 10 PHE CE2 C -1.264 -9.102 4.102 1.00 . A A . 10 PHE CE2 1 1
14 5851 1 1 10 PHE CG C -2.359 -7.003 4.538 1.00 . A A . 10 PHE CG 1 1
14 5852 1 1 10 PHE CZ C -0.113 -8.635 4.709 1.00 . A A . 10 PHE CZ 1 1
14 5853 1 1 10 PHE H H -5.028 -4.052 2.821 1.00 . A A . 10 PHE H 1 1
14 5854 1 1 10 PHE HA H -2.620 -4.194 4.424 1.00 . A A . 10 PHE HA 1 1
14 5855 1 1 10 PHE HB2 H -3.950 -5.967 5.439 1.00 . A A . 10 PHE HB2 1 1
14 5856 1 1 10 PHE HB3 H -4.318 -6.641 3.857 1.00 . A A . 10 PHE HB3 1 1
14 5857 1 1 10 PHE HD1 H -1.169 -5.548 5.552 1.00 . A A . 10 PHE HD1 1 1
14 5858 1 1 10 PHE HD2 H -3.277 -8.653 3.544 1.00 . A A . 10 PHE HD2 1 1
14 5859 1 1 10 PHE HE1 H 0.820 -6.990 5.703 1.00 . A A . 10 PHE HE1 1 1
14 5860 1 1 10 PHE HE2 H -1.293 -10.101 3.694 1.00 . A A . 10 PHE HE2 1 1
14 5861 1 1 10 PHE HZ H 0.758 -9.271 4.774 1.00 . A A . 10 PHE HZ 1 1
14 5862 1 1 10 PHE N N -4.524 -3.988 3.663 1.00 . A A . 10 PHE N 1 1
14 5863 1 1 10 PHE O O -3.304 -5.519 1.535 1.00 . A A . 10 PHE O 1 1
14 5864 1 1 11 CYS C C 0.145 -5.631 0.932 1.00 . A A . 11 CYS C 1 1
14 5865 1 1 11 CYS CA C -0.823 -4.454 0.980 1.00 . A A . 11 CYS CA 1 1
14 5866 1 1 11 CYS CB C -0.070 -3.141 0.749 1.00 . A A . 11 CYS CB 1 1
14 5867 1 1 11 CYS H H -1.085 -3.909 3.003 1.00 . A A . 11 CYS H 1 1
14 5868 1 1 11 CYS HA H -1.564 -4.575 0.206 1.00 . A A . 11 CYS HA 1 1
14 5869 1 1 11 CYS HB2 H 0.705 -3.044 1.491 1.00 . A A . 11 CYS HB2 1 1
14 5870 1 1 11 CYS HB3 H 0.380 -3.162 -0.233 1.00 . A A . 11 CYS HB3 1 1
14 5871 1 1 11 CYS N N -1.508 -4.389 2.254 1.00 . A A . 11 CYS N 1 1
14 5872 1 1 11 CYS O O 0.732 -6.004 1.947 1.00 . A A . 11 CYS O 1 1
14 5873 1 1 11 CYS SG S -1.120 -1.653 0.849 1.00 . A A . 11 CYS SG 1 1
14 5874 1 1 12 PHE C C 2.688 -6.746 -0.222 1.00 . A A . 12 PHE C 1 1
14 5875 1 1 12 PHE CA C 1.278 -7.294 -0.411 1.00 . A A . 12 PHE CA 1 1
14 5876 1 1 12 PHE CB C 1.128 -7.941 -1.793 1.00 . A A . 12 PHE CB 1 1
14 5877 1 1 12 PHE CD1 C 2.009 -10.184 -1.083 1.00 . A A . 12 PHE CD1 1 1
14 5878 1 1 12 PHE CD2 C 2.808 -9.244 -3.125 1.00 . A A . 12 PHE CD2 1 1
14 5879 1 1 12 PHE CE1 C 2.809 -11.293 -1.277 1.00 . A A . 12 PHE CE1 1 1
14 5880 1 1 12 PHE CE2 C 3.609 -10.352 -3.325 1.00 . A A . 12 PHE CE2 1 1
14 5881 1 1 12 PHE CG C 2.001 -9.146 -2.004 1.00 . A A . 12 PHE CG 1 1
14 5882 1 1 12 PHE CZ C 3.610 -11.379 -2.399 1.00 . A A . 12 PHE CZ 1 1
14 5883 1 1 12 PHE H H -0.129 -5.844 -1.047 1.00 . A A . 12 PHE H 1 1
14 5884 1 1 12 PHE HA H 1.076 -8.028 0.356 1.00 . A A . 12 PHE HA 1 1
14 5885 1 1 12 PHE HB2 H 0.102 -8.249 -1.927 1.00 . A A . 12 PHE HB2 1 1
14 5886 1 1 12 PHE HB3 H 1.379 -7.213 -2.551 1.00 . A A . 12 PHE HB3 1 1
14 5887 1 1 12 PHE HD1 H 1.383 -10.118 -0.204 1.00 . A A . 12 PHE HD1 1 1
14 5888 1 1 12 PHE HD2 H 2.810 -8.442 -3.848 1.00 . A A . 12 PHE HD2 1 1
14 5889 1 1 12 PHE HE1 H 2.808 -12.095 -0.554 1.00 . A A . 12 PHE HE1 1 1
14 5890 1 1 12 PHE HE2 H 4.234 -10.416 -4.204 1.00 . A A . 12 PHE HE2 1 1
14 5891 1 1 12 PHE HZ H 4.234 -12.245 -2.554 1.00 . A A . 12 PHE HZ 1 1
14 5892 1 1 12 PHE N N 0.342 -6.197 -0.251 1.00 . A A . 12 PHE N 1 1
14 5893 1 1 12 PHE O O 3.551 -7.388 0.375 1.00 . A A . 12 PHE O 1 1
14 5894 1 1 13 THR C C 4.321 -4.168 0.763 1.00 . A A . 13 THR C 1 1
14 5895 1 1 13 THR CA C 4.185 -4.862 -0.601 1.00 . A A . 13 THR CA 1 1
14 5896 1 1 13 THR CB C 4.390 -3.839 -1.748 1.00 . A A . 13 THR CB 1 1
14 5897 1 1 13 THR CG2 C 3.351 -2.730 -1.687 1.00 . A A . 13 THR CG2 1 1
14 5898 1 1 13 THR H H 2.153 -5.063 -1.173 1.00 . A A . 13 THR H 1 1
14 5899 1 1 13 THR HA H 4.955 -5.617 -0.682 1.00 . A A . 13 THR HA 1 1
14 5900 1 1 13 THR HB H 4.281 -4.357 -2.689 1.00 . A A . 13 THR HB 1 1
14 5901 1 1 13 THR HG1 H 5.668 -2.441 -1.188 1.00 . A A . 13 THR HG1 1 1
14 5902 1 1 13 THR HG21 H 2.797 -2.706 -2.614 1.00 . A A . 13 THR HG21 1 1
14 5903 1 1 13 THR HG22 H 3.846 -1.781 -1.540 1.00 . A A . 13 THR HG22 1 1
14 5904 1 1 13 THR HG23 H 2.674 -2.915 -0.866 1.00 . A A . 13 THR HG23 1 1
14 5905 1 1 13 THR N N 2.898 -5.530 -0.720 1.00 . A A . 13 THR N 1 1
14 5906 1 1 13 THR O O 5.305 -3.481 1.032 1.00 . A A . 13 THR O 1 1
14 5907 1 1 13 THR OG1 O 5.702 -3.265 -1.687 1.00 . A A . 13 THR OG1 1 1
14 5908 1 1 14 GLU C C 4.512 -4.325 3.779 1.00 . A A . 14 GLU C 1 1
14 5909 1 1 14 GLU CA C 3.356 -3.757 2.962 1.00 . A A . 14 GLU CA 1 1
14 5910 1 1 14 GLU CB C 2.025 -4.022 3.664 1.00 . A A . 14 GLU CB 1 1
14 5911 1 1 14 GLU CD C 0.288 -2.874 5.066 1.00 . A A . 14 GLU CD 1 1
14 5912 1 1 14 GLU CG C 1.764 -3.148 4.872 1.00 . A A . 14 GLU CG 1 1
14 5913 1 1 14 GLU H H 2.570 -4.922 1.373 1.00 . A A . 14 GLU H 1 1
14 5914 1 1 14 GLU HA H 3.493 -2.692 2.850 1.00 . A A . 14 GLU HA 1 1
14 5915 1 1 14 GLU HB2 H 1.226 -3.865 2.959 1.00 . A A . 14 GLU HB2 1 1
14 5916 1 1 14 GLU HB3 H 2.007 -5.053 3.986 1.00 . A A . 14 GLU HB3 1 1
14 5917 1 1 14 GLU HG2 H 2.144 -3.648 5.752 1.00 . A A . 14 GLU HG2 1 1
14 5918 1 1 14 GLU HG3 H 2.280 -2.210 4.740 1.00 . A A . 14 GLU HG3 1 1
14 5919 1 1 14 GLU N N 3.335 -4.357 1.630 1.00 . A A . 14 GLU N 1 1
14 5920 1 1 14 GLU O O 5.140 -3.624 4.570 1.00 . A A . 14 GLU O 1 1
14 5921 1 1 14 GLU OE1 O -0.329 -2.277 4.152 1.00 . A A . 14 GLU OE1 1 1
14 5922 1 1 14 GLU OE2 O -0.257 -3.259 6.115 1.00 . A A . 14 GLU OE2 1 1
14 5923 1 1 15 VAL C C 7.227 -5.651 4.055 1.00 . A A . 15 VAL C 1 1
14 5924 1 1 15 VAL CA C 5.856 -6.311 4.267 1.00 . A A . 15 VAL CA 1 1
14 5925 1 1 15 VAL CB C 5.913 -7.798 3.832 1.00 . A A . 15 VAL CB 1 1
14 5926 1 1 15 VAL CG1 C 6.231 -7.930 2.350 1.00 . A A . 15 VAL CG1 1 1
14 5927 1 1 15 VAL CG2 C 6.918 -8.577 4.671 1.00 . A A . 15 VAL CG2 1 1
14 5928 1 1 15 VAL H H 4.239 -6.097 2.920 1.00 . A A . 15 VAL H 1 1
14 5929 1 1 15 VAL HA H 5.626 -6.286 5.323 1.00 . A A . 15 VAL HA 1 1
14 5930 1 1 15 VAL HB H 4.936 -8.230 3.999 1.00 . A A . 15 VAL HB 1 1
14 5931 1 1 15 VAL HG11 H 6.428 -8.965 2.114 1.00 . A A . 15 VAL HG11 1 1
14 5932 1 1 15 VAL HG12 H 7.101 -7.335 2.116 1.00 . A A . 15 VAL HG12 1 1
14 5933 1 1 15 VAL HG13 H 5.391 -7.582 1.768 1.00 . A A . 15 VAL HG13 1 1
14 5934 1 1 15 VAL HG21 H 6.529 -8.708 5.669 1.00 . A A . 15 VAL HG21 1 1
14 5935 1 1 15 VAL HG22 H 7.849 -8.030 4.715 1.00 . A A . 15 VAL HG22 1 1
14 5936 1 1 15 VAL HG23 H 7.089 -9.544 4.219 1.00 . A A . 15 VAL HG23 1 1
14 5937 1 1 15 VAL N N 4.785 -5.606 3.568 1.00 . A A . 15 VAL N 1 1
14 5938 1 1 15 VAL O O 8.081 -5.695 4.937 1.00 . A A . 15 VAL O 1 1
14 5939 1 1 16 ILE C C 8.822 -3.039 3.257 1.00 . A A . 16 ILE C 1 1
14 5940 1 1 16 ILE CA C 8.720 -4.412 2.596 1.00 . A A . 16 ILE CA 1 1
14 5941 1 1 16 ILE CB C 8.984 -4.292 1.073 1.00 . A A . 16 ILE CB 1 1
14 5942 1 1 16 ILE CD1 C 11.288 -5.370 1.229 1.00 . A A . 16 ILE CD1 1 1
14 5943 1 1 16 ILE CG1 C 10.484 -4.162 0.796 1.00 . A A . 16 ILE CG1 1 1
14 5944 1 1 16 ILE CG2 C 8.240 -3.105 0.473 1.00 . A A . 16 ILE CG2 1 1
14 5945 1 1 16 ILE H H 6.734 -5.046 2.209 1.00 . A A . 16 ILE H 1 1
14 5946 1 1 16 ILE HA H 9.488 -5.040 3.016 1.00 . A A . 16 ILE HA 1 1
14 5947 1 1 16 ILE HB H 8.617 -5.189 0.596 1.00 . A A . 16 ILE HB 1 1
14 5948 1 1 16 ILE HD11 H 12.243 -5.048 1.618 1.00 . A A . 16 ILE HD11 1 1
14 5949 1 1 16 ILE HD12 H 11.446 -6.019 0.380 1.00 . A A . 16 ILE HD12 1 1
14 5950 1 1 16 ILE HD13 H 10.749 -5.906 1.995 1.00 . A A . 16 ILE HD13 1 1
14 5951 1 1 16 ILE HG12 H 10.639 -4.024 -0.263 1.00 . A A . 16 ILE HG12 1 1
14 5952 1 1 16 ILE HG13 H 10.867 -3.301 1.326 1.00 . A A . 16 ILE HG13 1 1
14 5953 1 1 16 ILE HG21 H 8.933 -2.489 -0.081 1.00 . A A . 16 ILE HG21 1 1
14 5954 1 1 16 ILE HG22 H 7.794 -2.523 1.266 1.00 . A A . 16 ILE HG22 1 1
14 5955 1 1 16 ILE HG23 H 7.465 -3.463 -0.190 1.00 . A A . 16 ILE HG23 1 1
14 5956 1 1 16 ILE N N 7.442 -5.052 2.886 1.00 . A A . 16 ILE N 1 1
14 5957 1 1 16 ILE O O 9.914 -2.490 3.406 1.00 . A A . 16 ILE O 1 1
14 5958 1 1 17 GLY C C 6.503 -0.333 3.927 1.00 . A A . 17 GLY C 1 1
14 5959 1 1 17 GLY CA C 7.693 -1.192 4.303 1.00 . A A . 17 GLY CA 1 1
14 5960 1 1 17 GLY H H 6.846 -2.975 3.532 1.00 . A A . 17 GLY H 1 1
14 5961 1 1 17 GLY HA2 H 7.690 -1.336 5.373 1.00 . A A . 17 GLY HA2 1 1
14 5962 1 1 17 GLY HA3 H 8.598 -0.673 4.027 1.00 . A A . 17 GLY HA3 1 1
14 5963 1 1 17 GLY N N 7.686 -2.491 3.660 1.00 . A A . 17 GLY N 1 1
14 5964 1 1 17 GLY O O 6.151 0.593 4.656 1.00 . A A . 17 GLY O 1 1
14 5965 1 1 18 CYS C C 3.595 0.091 3.311 1.00 . A A . 18 CYS C 1 1
14 5966 1 1 18 CYS CA C 4.740 0.145 2.309 1.00 . A A . 18 CYS CA 1 1
14 5967 1 1 18 CYS CB C 4.254 -0.373 0.959 1.00 . A A . 18 CYS CB 1 1
14 5968 1 1 18 CYS H H 6.224 -1.368 2.237 1.00 . A A . 18 CYS H 1 1
14 5969 1 1 18 CYS HA H 5.055 1.173 2.196 1.00 . A A . 18 CYS HA 1 1
14 5970 1 1 18 CYS HB2 H 3.971 -1.406 1.063 1.00 . A A . 18 CYS HB2 1 1
14 5971 1 1 18 CYS HB3 H 3.391 0.197 0.653 1.00 . A A . 18 CYS HB3 1 1
14 5972 1 1 18 CYS N N 5.892 -0.625 2.780 1.00 . A A . 18 CYS N 1 1
14 5973 1 1 18 CYS O O 3.549 -0.781 4.171 1.00 . A A . 18 CYS O 1 1
14 5974 1 1 18 CYS SG S 5.487 -0.263 -0.378 1.00 . A A . 18 CYS SG 1 1
14 5975 1 1 19 SER C C 0.308 1.623 3.370 1.00 . A A . 19 SER C 1 1
14 5976 1 1 19 SER CA C 1.535 1.089 4.096 1.00 . A A . 19 SER CA 1 1
14 5977 1 1 19 SER CB C 1.852 1.983 5.296 1.00 . A A . 19 SER CB 1 1
14 5978 1 1 19 SER H H 2.766 1.705 2.490 1.00 . A A . 19 SER H 1 1
14 5979 1 1 19 SER HA H 1.331 0.089 4.444 1.00 . A A . 19 SER HA 1 1
14 5980 1 1 19 SER HB2 H 1.934 3.008 4.966 1.00 . A A . 19 SER HB2 1 1
14 5981 1 1 19 SER HB3 H 1.056 1.903 6.022 1.00 . A A . 19 SER HB3 1 1
14 5982 1 1 19 SER HG H 3.349 0.742 5.583 1.00 . A A . 19 SER HG 1 1
14 5983 1 1 19 SER N N 2.676 1.030 3.197 1.00 . A A . 19 SER N 1 1
14 5984 1 1 19 SER O O 0.392 2.608 2.625 1.00 . A A . 19 SER O 1 1
14 5985 1 1 19 SER OG O 3.069 1.607 5.916 1.00 . A A . 19 SER OG 1 1
14 5986 1 1 20 CYS C C -2.451 2.805 3.322 1.00 . A A . 20 CYS C 1 1
14 5987 1 1 20 CYS CA C -2.085 1.364 2.968 1.00 . A A . 20 CYS CA 1 1
14 5988 1 1 20 CYS CB C -3.204 0.420 3.418 1.00 . A A . 20 CYS CB 1 1
14 5989 1 1 20 CYS H H -0.816 0.187 4.190 1.00 . A A . 20 CYS H 1 1
14 5990 1 1 20 CYS HA H -1.968 1.285 1.898 1.00 . A A . 20 CYS HA 1 1
14 5991 1 1 20 CYS HB2 H -3.001 -0.572 3.044 1.00 . A A . 20 CYS HB2 1 1
14 5992 1 1 20 CYS HB3 H -3.229 0.394 4.497 1.00 . A A . 20 CYS HB3 1 1
14 5993 1 1 20 CYS N N -0.825 0.970 3.588 1.00 . A A . 20 CYS N 1 1
14 5994 1 1 20 CYS O O -2.352 3.222 4.482 1.00 . A A . 20 CYS O 1 1
14 5995 1 1 20 CYS SG S -4.861 0.905 2.834 1.00 . A A . 20 CYS SG 1 1
14 5996 1 1 21 LYS C C -4.289 5.365 1.491 1.00 . A A . 21 LYS C 1 1
14 5997 1 1 21 LYS CA C -3.250 4.958 2.526 1.00 . A A . 21 LYS CA 1 1
14 5998 1 1 21 LYS CB C -2.022 5.867 2.427 1.00 . A A . 21 LYS CB 1 1
14 5999 1 1 21 LYS CD C -2.411 7.089 4.605 1.00 . A A . 21 LYS CD 1 1
14 6000 1 1 21 LYS CE C -1.125 6.715 5.341 1.00 . A A . 21 LYS CE 1 1
14 6001 1 1 21 LYS CG C -2.204 7.220 3.098 1.00 . A A . 21 LYS CG 1 1
14 6002 1 1 21 LYS H H -2.919 3.193 1.414 1.00 . A A . 21 LYS H 1 1
14 6003 1 1 21 LYS HA H -3.681 5.046 3.512 1.00 . A A . 21 LYS HA 1 1
14 6004 1 1 21 LYS HB2 H -1.182 5.370 2.887 1.00 . A A . 21 LYS HB2 1 1
14 6005 1 1 21 LYS HB3 H -1.801 6.035 1.384 1.00 . A A . 21 LYS HB3 1 1
14 6006 1 1 21 LYS HD2 H -2.767 8.033 4.990 1.00 . A A . 21 LYS HD2 1 1
14 6007 1 1 21 LYS HD3 H -3.153 6.325 4.788 1.00 . A A . 21 LYS HD3 1 1
14 6008 1 1 21 LYS HE2 H -0.340 7.383 5.024 1.00 . A A . 21 LYS HE2 1 1
14 6009 1 1 21 LYS HE3 H -1.290 6.837 6.402 1.00 . A A . 21 LYS HE3 1 1
14 6010 1 1 21 LYS HG2 H -1.324 7.819 2.919 1.00 . A A . 21 LYS HG2 1 1
14 6011 1 1 21 LYS HG3 H -3.066 7.710 2.668 1.00 . A A . 21 LYS HG3 1 1
14 6012 1 1 21 LYS HZ1 H -0.092 4.969 5.851 1.00 . A A . 21 LYS HZ1 1 1
14 6013 1 1 21 LYS HZ2 H -0.159 5.262 4.188 1.00 . A A . 21 LYS HZ2 1 1
14 6014 1 1 21 LYS HZ3 H -1.529 4.686 4.999 1.00 . A A . 21 LYS HZ3 1 1
14 6015 1 1 21 LYS N N -2.868 3.571 2.322 1.00 . A A . 21 LYS N 1 1
14 6016 1 1 21 LYS NZ N -0.695 5.311 5.077 1.00 . A A . 21 LYS NZ 1 1
14 6017 1 1 21 LYS O O -4.023 5.321 0.297 1.00 . A A . 21 LYS O 1 1
14 6018 1 1 22 ASN C C -6.759 5.245 -0.111 1.00 . A A . 22 ASN C 1 1
14 6019 1 1 22 ASN CA C -6.587 6.168 1.101 1.00 . A A . 22 ASN CA 1 1
14 6020 1 1 22 ASN CB C -6.484 7.650 0.662 1.00 . A A . 22 ASN CB 1 1
14 6021 1 1 22 ASN CG C -5.151 8.044 0.041 1.00 . A A . 22 ASN CG 1 1
14 6022 1 1 22 ASN H H -5.609 5.752 2.934 1.00 . A A . 22 ASN H 1 1
14 6023 1 1 22 ASN HA H -7.481 6.068 1.702 1.00 . A A . 22 ASN HA 1 1
14 6024 1 1 22 ASN HB2 H -7.255 7.848 -0.065 1.00 . A A . 22 ASN HB2 1 1
14 6025 1 1 22 ASN HB3 H -6.651 8.277 1.526 1.00 . A A . 22 ASN HB3 1 1
14 6026 1 1 22 ASN HD21 H -5.943 7.992 -1.774 1.00 . A A . 22 ASN HD21 1 1
14 6027 1 1 22 ASN HD22 H -4.272 8.413 -1.696 1.00 . A A . 22 ASN HD22 1 1
14 6028 1 1 22 ASN N N -5.473 5.751 1.966 1.00 . A A . 22 ASN N 1 1
14 6029 1 1 22 ASN ND2 N -5.120 8.163 -1.276 1.00 . A A . 22 ASN ND2 1 1
14 6030 1 1 22 ASN O O -6.883 5.708 -1.250 1.00 . A A . 22 ASN O 1 1
14 6031 1 1 22 ASN OD1 O -4.159 8.241 0.742 1.00 . A A . 22 ASN OD1 1 1
14 6032 1 1 23 LYS C C -5.686 2.613 -1.671 1.00 . A A . 23 LYS C 1 1
14 6033 1 1 23 LYS CA C -6.963 2.890 -0.855 1.00 . A A . 23 LYS CA 1 1
14 6034 1 1 23 LYS CB C -8.176 3.238 -1.757 1.00 . A A . 23 LYS CB 1 1
14 6035 1 1 23 LYS CD C -7.599 3.171 -4.219 1.00 . A A . 23 LYS CD 1 1
14 6036 1 1 23 LYS CE C -8.214 4.535 -4.489 1.00 . A A . 23 LYS CE 1 1
14 6037 1 1 23 LYS CG C -8.291 2.459 -3.062 1.00 . A A . 23 LYS CG 1 1
14 6038 1 1 23 LYS H H -6.684 3.654 1.103 1.00 . A A . 23 LYS H 1 1
14 6039 1 1 23 LYS HA H -7.203 1.982 -0.322 1.00 . A A . 23 LYS HA 1 1
14 6040 1 1 23 LYS HB2 H -9.078 3.052 -1.192 1.00 . A A . 23 LYS HB2 1 1
14 6041 1 1 23 LYS HB3 H -8.132 4.292 -1.996 1.00 . A A . 23 LYS HB3 1 1
14 6042 1 1 23 LYS HD2 H -6.555 3.302 -3.975 1.00 . A A . 23 LYS HD2 1 1
14 6043 1 1 23 LYS HD3 H -7.689 2.564 -5.107 1.00 . A A . 23 LYS HD3 1 1
14 6044 1 1 23 LYS HE2 H -9.246 4.400 -4.774 1.00 . A A . 23 LYS HE2 1 1
14 6045 1 1 23 LYS HE3 H -8.164 5.125 -3.585 1.00 . A A . 23 LYS HE3 1 1
14 6046 1 1 23 LYS HG2 H -7.834 1.489 -2.930 1.00 . A A . 23 LYS HG2 1 1
14 6047 1 1 23 LYS HG3 H -9.337 2.334 -3.303 1.00 . A A . 23 LYS HG3 1 1
14 6048 1 1 23 LYS HZ1 H -8.075 6.061 -5.908 1.00 . A A . 23 LYS HZ1 1 1
14 6049 1 1 23 LYS HZ2 H -7.330 4.618 -6.380 1.00 . A A . 23 LYS HZ2 1 1
14 6050 1 1 23 LYS HZ3 H -6.590 5.616 -5.232 1.00 . A A . 23 LYS HZ3 1 1
14 6051 1 1 23 LYS N N -6.780 3.932 0.166 1.00 . A A . 23 LYS N 1 1
14 6052 1 1 23 LYS NZ N -7.503 5.259 -5.578 1.00 . A A . 23 LYS NZ 1 1
14 6053 1 1 23 LYS O O -5.614 1.622 -2.394 1.00 . A A . 23 LYS O 1 1
14 6054 1 1 24 VAL C C -2.254 2.968 -1.361 1.00 . A A . 24 VAL C 1 1
14 6055 1 1 24 VAL CA C -3.433 3.235 -2.300 1.00 . A A . 24 VAL CA 1 1
14 6056 1 1 24 VAL CB C -3.091 4.433 -3.213 1.00 . A A . 24 VAL CB 1 1
14 6057 1 1 24 VAL CG1 C -1.929 4.093 -4.137 1.00 . A A . 24 VAL CG1 1 1
14 6058 1 1 24 VAL CG2 C -4.305 4.867 -4.019 1.00 . A A . 24 VAL CG2 1 1
14 6059 1 1 24 VAL H H -4.746 4.234 -0.957 1.00 . A A . 24 VAL H 1 1
14 6060 1 1 24 VAL HA H -3.578 2.366 -2.927 1.00 . A A . 24 VAL HA 1 1
14 6061 1 1 24 VAL HB H -2.789 5.259 -2.586 1.00 . A A . 24 VAL HB 1 1
14 6062 1 1 24 VAL HG11 H -2.312 3.685 -5.061 1.00 . A A . 24 VAL HG11 1 1
14 6063 1 1 24 VAL HG12 H -1.290 3.365 -3.659 1.00 . A A . 24 VAL HG12 1 1
14 6064 1 1 24 VAL HG13 H -1.362 4.987 -4.345 1.00 . A A . 24 VAL HG13 1 1
14 6065 1 1 24 VAL HG21 H -4.209 5.909 -4.281 1.00 . A A . 24 VAL HG21 1 1
14 6066 1 1 24 VAL HG22 H -5.198 4.724 -3.428 1.00 . A A . 24 VAL HG22 1 1
14 6067 1 1 24 VAL HG23 H -4.370 4.272 -4.919 1.00 . A A . 24 VAL HG23 1 1
14 6068 1 1 24 VAL N N -4.672 3.455 -1.557 1.00 . A A . 24 VAL N 1 1
14 6069 1 1 24 VAL O O -2.072 3.650 -0.357 1.00 . A A . 24 VAL O 1 1
14 6070 1 1 25 CYS C C 0.859 2.601 -1.172 1.00 . A A . 25 CYS C 1 1
14 6071 1 1 25 CYS CA C -0.287 1.624 -0.892 1.00 . A A . 25 CYS CA 1 1
14 6072 1 1 25 CYS CB C 0.138 0.190 -1.205 1.00 . A A . 25 CYS CB 1 1
14 6073 1 1 25 CYS H H -1.644 1.453 -2.510 1.00 . A A . 25 CYS H 1 1
14 6074 1 1 25 CYS HA H -0.564 1.694 0.149 1.00 . A A . 25 CYS HA 1 1
14 6075 1 1 25 CYS HB2 H 0.517 0.146 -2.215 1.00 . A A . 25 CYS HB2 1 1
14 6076 1 1 25 CYS HB3 H 0.915 -0.111 -0.519 1.00 . A A . 25 CYS HB3 1 1
14 6077 1 1 25 CYS N N -1.452 1.971 -1.694 1.00 . A A . 25 CYS N 1 1
14 6078 1 1 25 CYS O O 1.301 2.737 -2.317 1.00 . A A . 25 CYS O 1 1
14 6079 1 1 25 CYS SG S -1.226 -1.008 -1.070 1.00 . A A . 25 CYS SG 1 1
14 6080 1 1 26 TYR C C 3.563 3.981 0.679 1.00 . A A . 26 TYR C 1 1
14 6081 1 1 26 TYR CA C 2.413 4.255 -0.284 1.00 . A A . 26 TYR CA 1 1
14 6082 1 1 26 TYR CB C 1.918 5.684 -0.038 1.00 . A A . 26 TYR CB 1 1
14 6083 1 1 26 TYR CD1 C 1.543 6.779 -2.282 1.00 . A A . 26 TYR CD1 1 1
14 6084 1 1 26 TYR CD2 C -0.362 6.268 -0.948 1.00 . A A . 26 TYR CD2 1 1
14 6085 1 1 26 TYR CE1 C 0.723 7.318 -3.255 1.00 . A A . 26 TYR CE1 1 1
14 6086 1 1 26 TYR CE2 C -1.190 6.801 -1.917 1.00 . A A . 26 TYR CE2 1 1
14 6087 1 1 26 TYR CG C 1.014 6.246 -1.114 1.00 . A A . 26 TYR CG 1 1
14 6088 1 1 26 TYR CZ C -0.642 7.325 -3.068 1.00 . A A . 26 TYR CZ 1 1
14 6089 1 1 26 TYR H H 0.935 3.139 0.757 1.00 . A A . 26 TYR H 1 1
14 6090 1 1 26 TYR HA H 2.782 4.183 -1.295 1.00 . A A . 26 TYR HA 1 1
14 6091 1 1 26 TYR HB2 H 1.369 5.708 0.890 1.00 . A A . 26 TYR HB2 1 1
14 6092 1 1 26 TYR HB3 H 2.774 6.338 0.046 1.00 . A A . 26 TYR HB3 1 1
14 6093 1 1 26 TYR HD1 H 2.613 6.769 -2.427 1.00 . A A . 26 TYR HD1 1 1
14 6094 1 1 26 TYR HD2 H -0.788 5.856 -0.047 1.00 . A A . 26 TYR HD2 1 1
14 6095 1 1 26 TYR HE1 H 1.152 7.728 -4.157 1.00 . A A . 26 TYR HE1 1 1
14 6096 1 1 26 TYR HE2 H -2.260 6.805 -1.769 1.00 . A A . 26 TYR HE2 1 1
14 6097 1 1 26 TYR HH H -1.414 8.819 -3.999 1.00 . A A . 26 TYR HH 1 1
14 6098 1 1 26 TYR N N 1.329 3.284 -0.133 1.00 . A A . 26 TYR N 1 1
14 6099 1 1 26 TYR O O 3.367 3.437 1.766 1.00 . A A . 26 TYR O 1 1
14 6100 1 1 26 TYR OH O -1.464 7.860 -4.036 1.00 . A A . 26 TYR OH 1 1
14 6101 1 1 27 LEU C C 6.718 5.591 0.978 1.00 . A A . 27 LEU C 1 1
14 6102 1 1 27 LEU CA C 5.960 4.273 1.062 1.00 . A A . 27 LEU CA 1 1
14 6103 1 1 27 LEU CB C 6.828 3.117 0.539 1.00 . A A . 27 LEU CB 1 1
14 6104 1 1 27 LEU CD1 C 9.247 3.582 1.107 1.00 . A A . 27 LEU CD1 1 1
14 6105 1 1 27 LEU CD2 C 7.681 2.810 2.889 1.00 . A A . 27 LEU CD2 1 1
14 6106 1 1 27 LEU CG C 8.032 2.718 1.412 1.00 . A A . 27 LEU CG 1 1
14 6107 1 1 27 LEU H H 4.811 4.852 -0.605 1.00 . A A . 27 LEU H 1 1
14 6108 1 1 27 LEU HA H 5.678 4.085 2.087 1.00 . A A . 27 LEU HA 1 1
14 6109 1 1 27 LEU HB2 H 6.197 2.252 0.421 1.00 . A A . 27 LEU HB2 1 1
14 6110 1 1 27 LEU HB3 H 7.202 3.398 -0.435 1.00 . A A . 27 LEU HB3 1 1
14 6111 1 1 27 LEU HD11 H 8.922 4.564 0.797 1.00 . A A . 27 LEU HD11 1 1
14 6112 1 1 27 LEU HD12 H 9.823 3.126 0.314 1.00 . A A . 27 LEU HD12 1 1
14 6113 1 1 27 LEU HD13 H 9.859 3.669 1.993 1.00 . A A . 27 LEU HD13 1 1
14 6114 1 1 27 LEU HD21 H 7.573 1.816 3.297 1.00 . A A . 27 LEU HD21 1 1
14 6115 1 1 27 LEU HD22 H 6.752 3.349 3.007 1.00 . A A . 27 LEU HD22 1 1
14 6116 1 1 27 LEU HD23 H 8.468 3.332 3.415 1.00 . A A . 27 LEU HD23 1 1
14 6117 1 1 27 LEU HG H 8.294 1.692 1.197 1.00 . A A . 27 LEU HG 1 1
14 6118 1 1 27 LEU N N 4.749 4.404 0.269 1.00 . A A . 27 LEU N 1 1
14 6119 1 1 27 LEU O O 7.309 5.901 -0.050 1.00 . A A . 27 LEU O 1 1
14 6120 1 1 28 ASN C C 6.861 8.548 0.943 1.00 . A A . 28 ASN C 1 1
14 6121 1 1 28 ASN CA C 7.332 7.672 2.107 1.00 . A A . 28 ASN CA 1 1
14 6122 1 1 28 ASN CB C 8.859 7.514 2.076 1.00 . A A . 28 ASN CB 1 1
14 6123 1 1 28 ASN CG C 9.585 8.690 2.710 1.00 . A A . 28 ASN CG 1 1
14 6124 1 1 28 ASN H H 6.158 6.063 2.833 1.00 . A A . 28 ASN H 1 1
14 6125 1 1 28 ASN HA H 7.046 8.148 3.035 1.00 . A A . 28 ASN HA 1 1
14 6126 1 1 28 ASN HB2 H 9.132 6.617 2.611 1.00 . A A . 28 ASN HB2 1 1
14 6127 1 1 28 ASN HB3 H 9.183 7.427 1.049 1.00 . A A . 28 ASN HB3 1 1
14 6128 1 1 28 ASN HD21 H 10.654 7.452 3.835 1.00 . A A . 28 ASN HD21 1 1
14 6129 1 1 28 ASN HD22 H 10.985 9.133 4.043 1.00 . A A . 28 ASN HD22 1 1
14 6130 1 1 28 ASN N N 6.668 6.367 2.055 1.00 . A A . 28 ASN N 1 1
14 6131 1 1 28 ASN ND2 N 10.499 8.394 3.623 1.00 . A A . 28 ASN ND2 1 1
14 6132 1 1 28 ASN O O 7.670 9.109 0.205 1.00 . A A . 28 ASN O 1 1
14 6133 1 1 28 ASN OD1 O 9.339 9.848 2.385 1.00 . A A . 28 ASN OD1 1 1
14 6134 1 1 29 SER C C 5.066 8.777 -1.665 1.00 . A A . 29 SER C 1 1
14 6135 1 1 29 SER CA C 4.899 9.420 -0.280 1.00 . A A . 29 SER CA 1 1
14 6136 1 1 29 SER CB C 5.439 10.855 -0.289 1.00 . A A . 29 SER CB 1 1
14 6137 1 1 29 SER H H 4.964 8.145 1.406 1.00 . A A . 29 SER H 1 1
14 6138 1 1 29 SER HA H 3.844 9.459 -0.056 1.00 . A A . 29 SER HA 1 1
14 6139 1 1 29 SER HB2 H 6.476 10.847 -0.591 1.00 . A A . 29 SER HB2 1 1
14 6140 1 1 29 SER HB3 H 4.865 11.450 -0.984 1.00 . A A . 29 SER HB3 1 1
14 6141 1 1 29 SER HG H 6.229 11.585 1.347 1.00 . A A . 29 SER HG 1 1
14 6142 1 1 29 SER N N 5.536 8.634 0.785 1.00 . A A . 29 SER N 1 1
14 6143 1 1 29 SER O O 4.465 9.228 -2.639 1.00 . A A . 29 SER O 1 1
14 6144 1 1 29 SER OG O 5.344 11.440 1.001 1.00 . A A . 29 SER OG 1 1
14 6145 1 1 30 ILE C C 5.060 5.945 -3.228 1.00 . A A . 30 ILE C 1 1
14 6146 1 1 30 ILE CA C 6.099 7.042 -3.018 1.00 . A A . 30 ILE CA 1 1
14 6147 1 1 30 ILE CB C 7.512 6.415 -3.073 1.00 . A A . 30 ILE CB 1 1
14 6148 1 1 30 ILE CD1 C 8.567 8.624 -3.806 1.00 . A A . 30 ILE CD1 1 1
14 6149 1 1 30 ILE CG1 C 8.582 7.482 -2.810 1.00 . A A . 30 ILE CG1 1 1
14 6150 1 1 30 ILE CG2 C 7.753 5.739 -4.418 1.00 . A A . 30 ILE CG2 1 1
14 6151 1 1 30 ILE H H 6.329 7.403 -0.946 1.00 . A A . 30 ILE H 1 1
14 6152 1 1 30 ILE HA H 6.014 7.767 -3.814 1.00 . A A . 30 ILE HA 1 1
14 6153 1 1 30 ILE HB H 7.573 5.658 -2.303 1.00 . A A . 30 ILE HB 1 1
14 6154 1 1 30 ILE HD11 H 8.390 8.234 -4.798 1.00 . A A . 30 ILE HD11 1 1
14 6155 1 1 30 ILE HD12 H 9.518 9.135 -3.784 1.00 . A A . 30 ILE HD12 1 1
14 6156 1 1 30 ILE HD13 H 7.780 9.316 -3.547 1.00 . A A . 30 ILE HD13 1 1
14 6157 1 1 30 ILE HG12 H 8.428 7.900 -1.828 1.00 . A A . 30 ILE HG12 1 1
14 6158 1 1 30 ILE HG13 H 9.557 7.019 -2.850 1.00 . A A . 30 ILE HG13 1 1
14 6159 1 1 30 ILE HG21 H 8.420 6.344 -5.012 1.00 . A A . 30 ILE HG21 1 1
14 6160 1 1 30 ILE HG22 H 6.812 5.624 -4.936 1.00 . A A . 30 ILE HG22 1 1
14 6161 1 1 30 ILE HG23 H 8.196 4.766 -4.258 1.00 . A A . 30 ILE HG23 1 1
14 6162 1 1 30 ILE N N 5.872 7.727 -1.752 1.00 . A A . 30 ILE N 1 1
14 6163 1 1 30 ILE O O 4.788 5.159 -2.326 1.00 . A A . 30 ILE O 1 1
14 6164 1 1 31 SER C C 4.149 3.527 -4.898 1.00 . A A . 31 SER C 1 1
14 6165 1 1 31 SER CA C 3.489 4.889 -4.744 1.00 . A A . 31 SER CA 1 1
14 6166 1 1 31 SER CB C 2.746 5.266 -6.028 1.00 . A A . 31 SER CB 1 1
14 6167 1 1 31 SER H H 4.744 6.543 -5.101 1.00 . A A . 31 SER H 1 1
14 6168 1 1 31 SER HA H 2.783 4.835 -3.931 1.00 . A A . 31 SER HA 1 1
14 6169 1 1 31 SER HB2 H 2.327 6.255 -5.921 1.00 . A A . 31 SER HB2 1 1
14 6170 1 1 31 SER HB3 H 3.438 5.258 -6.857 1.00 . A A . 31 SER HB3 1 1
14 6171 1 1 31 SER HG H 0.976 4.817 -6.739 1.00 . A A . 31 SER HG 1 1
14 6172 1 1 31 SER N N 4.485 5.895 -4.420 1.00 . A A . 31 SER N 1 1
14 6173 1 1 31 SER O O 5.113 3.374 -5.649 1.00 . A A . 31 SER O 1 1
14 6174 1 1 31 SER OG O 1.695 4.352 -6.301 1.00 . A A . 31 SER OG 1 1
15 6175 1 1 1 CYS C C 3.410 0.609 -5.618 1.00 . A A . 1 CYS C 1 1
15 6176 1 1 1 CYS CA C 4.081 1.358 -4.476 1.00 . A A . 1 CYS CA 1 1
15 6177 1 1 1 CYS CB C 3.858 0.613 -3.160 1.00 . A A . 1 CYS CB 1 1
15 6178 1 1 1 CYS H1 H 2.807 2.906 -3.786 1.00 . A A . 1 CYS H1 1 1
15 6179 1 1 1 CYS HA H 5.142 1.415 -4.672 1.00 . A A . 1 CYS HA 1 1
15 6180 1 1 1 CYS HB2 H 2.798 0.555 -2.962 1.00 . A A . 1 CYS HB2 1 1
15 6181 1 1 1 CYS HB3 H 4.260 -0.387 -3.244 1.00 . A A . 1 CYS HB3 1 1
15 6182 1 1 1 CYS N N 3.568 2.719 -4.381 1.00 . A A . 1 CYS N 1 1
15 6183 1 1 1 CYS O O 3.738 -0.542 -5.895 1.00 . A A . 1 CYS O 1 1
15 6184 1 1 1 CYS SG S 4.647 1.410 -1.727 1.00 . A A . 1 CYS SG 1 1
15 6185 1 1 2 GLY C C 0.888 -0.487 -6.963 1.00 . A A . 2 GLY C 1 1
15 6186 1 1 2 GLY CA C 1.773 0.667 -7.398 1.00 . A A . 2 GLY CA 1 1
15 6187 1 1 2 GLY H H 2.268 2.202 -6.014 1.00 . A A . 2 GLY H 1 1
15 6188 1 1 2 GLY HA2 H 1.159 1.415 -7.877 1.00 . A A . 2 GLY HA2 1 1
15 6189 1 1 2 GLY HA3 H 2.499 0.302 -8.109 1.00 . A A . 2 GLY HA3 1 1
15 6190 1 1 2 GLY N N 2.476 1.280 -6.282 1.00 . A A . 2 GLY N 1 1
15 6191 1 1 2 GLY O O 0.801 -1.506 -7.642 1.00 . A A . 2 GLY O 1 1
15 6192 1 1 3 GLU C C -1.813 -0.607 -4.574 1.00 . A A . 3 GLU C 1 1
15 6193 1 1 3 GLU CA C -0.669 -1.317 -5.285 1.00 . A A . 3 GLU CA 1 1
15 6194 1 1 3 GLU CB C 0.086 -2.248 -4.324 1.00 . A A . 3 GLU CB 1 1
15 6195 1 1 3 GLU CD C 0.010 -4.307 -2.847 1.00 . A A . 3 GLU CD 1 1
15 6196 1 1 3 GLU CG C -0.776 -3.345 -3.718 1.00 . A A . 3 GLU CG 1 1
15 6197 1 1 3 GLU H H 0.334 0.532 -5.347 1.00 . A A . 3 GLU H 1 1
15 6198 1 1 3 GLU HA H -1.069 -1.895 -6.107 1.00 . A A . 3 GLU HA 1 1
15 6199 1 1 3 GLU HB2 H 0.898 -2.716 -4.862 1.00 . A A . 3 GLU HB2 1 1
15 6200 1 1 3 GLU HB3 H 0.496 -1.657 -3.519 1.00 . A A . 3 GLU HB3 1 1
15 6201 1 1 3 GLU HG2 H -1.545 -2.887 -3.113 1.00 . A A . 3 GLU HG2 1 1
15 6202 1 1 3 GLU HG3 H -1.238 -3.906 -4.519 1.00 . A A . 3 GLU HG3 1 1
15 6203 1 1 3 GLU N N 0.226 -0.311 -5.832 1.00 . A A . 3 GLU N 1 1
15 6204 1 1 3 GLU O O -1.648 0.527 -4.118 1.00 . A A . 3 GLU O 1 1
15 6205 1 1 3 GLU OE1 O 0.748 -3.844 -1.953 1.00 . A A . 3 GLU OE1 1 1
15 6206 1 1 3 GLU OE2 O -0.125 -5.527 -3.035 1.00 . A A . 3 GLU OE2 1 1
15 6207 1 1 4 SER C C -4.785 -1.537 -2.852 1.00 . A A . 4 SER C 1 1
15 6208 1 1 4 SER CA C -4.118 -0.615 -3.869 1.00 . A A . 4 SER CA 1 1
15 6209 1 1 4 SER CB C -5.130 -0.189 -4.934 1.00 . A A . 4 SER CB 1 1
15 6210 1 1 4 SER H H -3.064 -2.130 -4.901 1.00 . A A . 4 SER H 1 1
15 6211 1 1 4 SER HA H -3.769 0.266 -3.355 1.00 . A A . 4 SER HA 1 1
15 6212 1 1 4 SER HB2 H -6.026 0.174 -4.453 1.00 . A A . 4 SER HB2 1 1
15 6213 1 1 4 SER HB3 H -4.703 0.597 -5.540 1.00 . A A . 4 SER HB3 1 1
15 6214 1 1 4 SER HG H -5.312 -2.105 -5.310 1.00 . A A . 4 SER HG 1 1
15 6215 1 1 4 SER N N -2.974 -1.238 -4.505 1.00 . A A . 4 SER N 1 1
15 6216 1 1 4 SER O O -5.109 -2.686 -3.151 1.00 . A A . 4 SER O 1 1
15 6217 1 1 4 SER OG O -5.475 -1.277 -5.774 1.00 . A A . 4 SER OG 1 1
15 6218 1 1 5 CYS C C -7.181 -1.422 -0.619 1.00 . A A . 5 CYS C 1 1
15 6219 1 1 5 CYS CA C -5.684 -1.718 -0.590 1.00 . A A . 5 CYS CA 1 1
15 6220 1 1 5 CYS CB C -5.088 -1.314 0.762 1.00 . A A . 5 CYS CB 1 1
15 6221 1 1 5 CYS H H -4.766 -0.062 -1.518 1.00 . A A . 5 CYS H 1 1
15 6222 1 1 5 CYS HA H -5.530 -2.777 -0.747 1.00 . A A . 5 CYS HA 1 1
15 6223 1 1 5 CYS HB2 H -5.793 -1.563 1.543 1.00 . A A . 5 CYS HB2 1 1
15 6224 1 1 5 CYS HB3 H -4.173 -1.860 0.928 1.00 . A A . 5 CYS HB3 1 1
15 6225 1 1 5 CYS N N -5.021 -0.996 -1.667 1.00 . A A . 5 CYS N 1 1
15 6226 1 1 5 CYS O O -7.826 -1.273 0.416 1.00 . A A . 5 CYS O 1 1
15 6227 1 1 5 CYS SG S -4.717 0.464 0.907 1.00 . A A . 5 CYS SG 1 1
15 6228 1 1 6 ALA C C -10.044 -2.063 -1.449 1.00 . A A . 6 ALA C 1 1
15 6229 1 1 6 ALA CA C -9.122 -1.013 -2.055 1.00 . A A . 6 ALA CA 1 1
15 6230 1 1 6 ALA CB C -9.396 -0.880 -3.546 1.00 . A A . 6 ALA CB 1 1
15 6231 1 1 6 ALA H H -7.118 -1.428 -2.605 1.00 . A A . 6 ALA H 1 1
15 6232 1 1 6 ALA HA H -9.329 -0.065 -1.593 1.00 . A A . 6 ALA HA 1 1
15 6233 1 1 6 ALA HB1 H -8.592 -0.328 -4.011 1.00 . A A . 6 ALA HB1 1 1
15 6234 1 1 6 ALA HB2 H -10.327 -0.354 -3.694 1.00 . A A . 6 ALA HB2 1 1
15 6235 1 1 6 ALA HB3 H -9.462 -1.863 -3.989 1.00 . A A . 6 ALA HB3 1 1
15 6236 1 1 6 ALA N N -7.709 -1.317 -1.832 1.00 . A A . 6 ALA N 1 1
15 6237 1 1 6 ALA O O -11.118 -1.743 -0.943 1.00 . A A . 6 ALA O 1 1
15 6238 1 1 7 MET C C -10.099 -4.644 0.481 1.00 . A A . 7 MET C 1 1
15 6239 1 1 7 MET CA C -10.422 -4.416 -0.985 1.00 . A A . 7 MET CA 1 1
15 6240 1 1 7 MET CB C -10.137 -5.697 -1.768 1.00 . A A . 7 MET CB 1 1
15 6241 1 1 7 MET CE C -13.625 -7.951 -1.324 1.00 . A A . 7 MET CE 1 1
15 6242 1 1 7 MET CG C -11.089 -6.838 -1.443 1.00 . A A . 7 MET CG 1 1
15 6243 1 1 7 MET H H -8.767 -3.495 -1.939 1.00 . A A . 7 MET H 1 1
15 6244 1 1 7 MET HA H -11.462 -4.162 -1.083 1.00 . A A . 7 MET HA 1 1
15 6245 1 1 7 MET HB2 H -10.204 -5.484 -2.820 1.00 . A A . 7 MET HB2 1 1
15 6246 1 1 7 MET HB3 H -9.132 -6.025 -1.543 1.00 . A A . 7 MET HB3 1 1
15 6247 1 1 7 MET HE1 H -13.961 -7.798 -0.310 1.00 . A A . 7 MET HE1 1 1
15 6248 1 1 7 MET HE2 H -12.940 -8.786 -1.355 1.00 . A A . 7 MET HE2 1 1
15 6249 1 1 7 MET HE3 H -14.475 -8.158 -1.957 1.00 . A A . 7 MET HE3 1 1
15 6250 1 1 7 MET HG2 H -10.768 -7.721 -1.975 1.00 . A A . 7 MET HG2 1 1
15 6251 1 1 7 MET HG3 H -11.052 -7.026 -0.380 1.00 . A A . 7 MET HG3 1 1
15 6252 1 1 7 MET N N -9.625 -3.313 -1.516 1.00 . A A . 7 MET N 1 1
15 6253 1 1 7 MET O O -10.957 -4.538 1.353 1.00 . A A . 7 MET O 1 1
15 6254 1 1 7 MET SD S -12.793 -6.475 -1.907 1.00 . A A . 7 MET SD 1 1
15 6255 1 1 8 ILE C C -7.337 -4.124 2.452 1.00 . A A . 8 ILE C 1 1
15 6256 1 1 8 ILE CA C -8.369 -5.176 2.086 1.00 . A A . 8 ILE CA 1 1
15 6257 1 1 8 ILE CB C -7.755 -6.585 2.251 1.00 . A A . 8 ILE CB 1 1
15 6258 1 1 8 ILE CD1 C -5.940 -8.150 1.368 1.00 . A A . 8 ILE CD1 1 1
15 6259 1 1 8 ILE CG1 C -6.671 -6.835 1.195 1.00 . A A . 8 ILE CG1 1 1
15 6260 1 1 8 ILE CG2 C -8.842 -7.648 2.168 1.00 . A A . 8 ILE CG2 1 1
15 6261 1 1 8 ILE H H -8.216 -4.998 -0.013 1.00 . A A . 8 ILE H 1 1
15 6262 1 1 8 ILE HA H -9.212 -5.088 2.756 1.00 . A A . 8 ILE HA 1 1
15 6263 1 1 8 ILE HB H -7.309 -6.643 3.233 1.00 . A A . 8 ILE HB 1 1
15 6264 1 1 8 ILE HD11 H -6.455 -8.754 2.101 1.00 . A A . 8 ILE HD11 1 1
15 6265 1 1 8 ILE HD12 H -4.931 -7.960 1.704 1.00 . A A . 8 ILE HD12 1 1
15 6266 1 1 8 ILE HD13 H -5.913 -8.674 0.425 1.00 . A A . 8 ILE HD13 1 1
15 6267 1 1 8 ILE HG12 H -7.126 -6.838 0.217 1.00 . A A . 8 ILE HG12 1 1
15 6268 1 1 8 ILE HG13 H -5.940 -6.040 1.245 1.00 . A A . 8 ILE HG13 1 1
15 6269 1 1 8 ILE HG21 H -9.308 -7.762 3.136 1.00 . A A . 8 ILE HG21 1 1
15 6270 1 1 8 ILE HG22 H -8.405 -8.588 1.865 1.00 . A A . 8 ILE HG22 1 1
15 6271 1 1 8 ILE HG23 H -9.585 -7.347 1.443 1.00 . A A . 8 ILE HG23 1 1
15 6272 1 1 8 ILE N N -8.844 -4.945 0.734 1.00 . A A . 8 ILE N 1 1
15 6273 1 1 8 ILE O O -6.470 -3.800 1.644 1.00 . A A . 8 ILE O 1 1
15 6274 1 1 9 SER C C -5.173 -3.148 4.523 1.00 . A A . 9 SER C 1 1
15 6275 1 1 9 SER CA C -6.522 -2.549 4.128 1.00 . A A . 9 SER CA 1 1
15 6276 1 1 9 SER CB C -7.147 -1.792 5.305 1.00 . A A . 9 SER CB 1 1
15 6277 1 1 9 SER H H -8.161 -3.876 4.248 1.00 . A A . 9 SER H 1 1
15 6278 1 1 9 SER HA H -6.361 -1.858 3.309 1.00 . A A . 9 SER HA 1 1
15 6279 1 1 9 SER HB2 H -8.114 -1.417 5.010 1.00 . A A . 9 SER HB2 1 1
15 6280 1 1 9 SER HB3 H -7.263 -2.467 6.140 1.00 . A A . 9 SER HB3 1 1
15 6281 1 1 9 SER HG H -5.450 -1.016 5.901 1.00 . A A . 9 SER HG 1 1
15 6282 1 1 9 SER N N -7.443 -3.583 3.657 1.00 . A A . 9 SER N 1 1
15 6283 1 1 9 SER O O -4.642 -2.878 5.598 1.00 . A A . 9 SER O 1 1
15 6284 1 1 9 SER OG O -6.342 -0.699 5.710 1.00 . A A . 9 SER OG 1 1
15 6285 1 1 10 PHE C C -2.693 -4.805 2.470 1.00 . A A . 10 PHE C 1 1
15 6286 1 1 10 PHE CA C -3.341 -4.587 3.825 1.00 . A A . 10 PHE CA 1 1
15 6287 1 1 10 PHE CB C -3.495 -5.921 4.560 1.00 . A A . 10 PHE CB 1 1
15 6288 1 1 10 PHE CD1 C -1.118 -6.022 5.372 1.00 . A A . 10 PHE CD1 1 1
15 6289 1 1 10 PHE CD2 C -2.054 -7.966 4.357 1.00 . A A . 10 PHE CD2 1 1
15 6290 1 1 10 PHE CE1 C 0.075 -6.691 5.562 1.00 . A A . 10 PHE CE1 1 1
15 6291 1 1 10 PHE CE2 C -0.861 -8.640 4.545 1.00 . A A . 10 PHE CE2 1 1
15 6292 1 1 10 PHE CG C -2.196 -6.651 4.767 1.00 . A A . 10 PHE CG 1 1
15 6293 1 1 10 PHE CZ C 0.204 -8.001 5.148 1.00 . A A . 10 PHE CZ 1 1
15 6294 1 1 10 PHE H H -5.107 -4.105 2.783 1.00 . A A . 10 PHE H 1 1
15 6295 1 1 10 PHE HA H -2.721 -3.922 4.410 1.00 . A A . 10 PHE HA 1 1
15 6296 1 1 10 PHE HB2 H -3.926 -5.736 5.531 1.00 . A A . 10 PHE HB2 1 1
15 6297 1 1 10 PHE HB3 H -4.153 -6.563 3.995 1.00 . A A . 10 PHE HB3 1 1
15 6298 1 1 10 PHE HD1 H -1.218 -4.996 5.698 1.00 . A A . 10 PHE HD1 1 1
15 6299 1 1 10 PHE HD2 H -2.885 -8.467 3.884 1.00 . A A . 10 PHE HD2 1 1
15 6300 1 1 10 PHE HE1 H 0.906 -6.188 6.035 1.00 . A A . 10 PHE HE1 1 1
15 6301 1 1 10 PHE HE2 H -0.763 -9.666 4.220 1.00 . A A . 10 PHE HE2 1 1
15 6302 1 1 10 PHE HZ H 1.137 -8.526 5.295 1.00 . A A . 10 PHE HZ 1 1
15 6303 1 1 10 PHE N N -4.627 -3.950 3.627 1.00 . A A . 10 PHE N 1 1
15 6304 1 1 10 PHE O O -3.247 -5.491 1.611 1.00 . A A . 10 PHE O 1 1
15 6305 1 1 11 CYS C C 0.155 -5.467 1.050 1.00 . A A . 11 CYS C 1 1
15 6306 1 1 11 CYS CA C -0.828 -4.302 1.023 1.00 . A A . 11 CYS CA 1 1
15 6307 1 1 11 CYS CB C -0.090 -2.992 0.751 1.00 . A A . 11 CYS CB 1 1
15 6308 1 1 11 CYS H H -1.163 -3.646 3.005 1.00 . A A . 11 CYS H 1 1
15 6309 1 1 11 CYS HA H -1.549 -4.470 0.239 1.00 . A A . 11 CYS HA 1 1
15 6310 1 1 11 CYS HB2 H 0.666 -2.847 1.504 1.00 . A A . 11 CYS HB2 1 1
15 6311 1 1 11 CYS HB3 H 0.383 -3.049 -0.218 1.00 . A A . 11 CYS HB3 1 1
15 6312 1 1 11 CYS N N -1.543 -4.200 2.279 1.00 . A A . 11 CYS N 1 1
15 6313 1 1 11 CYS O O 0.707 -5.799 2.099 1.00 . A A . 11 CYS O 1 1
15 6314 1 1 11 CYS SG S -1.168 -1.524 0.762 1.00 . A A . 11 CYS SG 1 1
15 6315 1 1 12 PHE C C 2.744 -6.633 0.061 1.00 . A A . 12 PHE C 1 1
15 6316 1 1 12 PHE CA C 1.341 -7.176 -0.183 1.00 . A A . 12 PHE CA 1 1
15 6317 1 1 12 PHE CB C 1.263 -7.864 -1.549 1.00 . A A . 12 PHE CB 1 1
15 6318 1 1 12 PHE CD1 C 2.159 -10.066 -0.735 1.00 . A A . 12 PHE CD1 1 1
15 6319 1 1 12 PHE CD2 C 3.038 -9.163 -2.759 1.00 . A A . 12 PHE CD2 1 1
15 6320 1 1 12 PHE CE1 C 2.993 -11.161 -0.856 1.00 . A A . 12 PHE CE1 1 1
15 6321 1 1 12 PHE CE2 C 3.872 -10.257 -2.887 1.00 . A A . 12 PHE CE2 1 1
15 6322 1 1 12 PHE CG C 2.172 -9.056 -1.683 1.00 . A A . 12 PHE CG 1 1
15 6323 1 1 12 PHE CZ C 3.850 -11.256 -1.935 1.00 . A A . 12 PHE CZ 1 1
15 6324 1 1 12 PHE H H -0.052 -5.761 -0.925 1.00 . A A . 12 PHE H 1 1
15 6325 1 1 12 PHE HA H 1.097 -7.887 0.593 1.00 . A A . 12 PHE HA 1 1
15 6326 1 1 12 PHE HB2 H 0.251 -8.201 -1.716 1.00 . A A . 12 PHE HB2 1 1
15 6327 1 1 12 PHE HB3 H 1.531 -7.154 -2.317 1.00 . A A . 12 PHE HB3 1 1
15 6328 1 1 12 PHE HD1 H 1.488 -9.993 0.109 1.00 . A A . 12 PHE HD1 1 1
15 6329 1 1 12 PHE HD2 H 3.057 -8.382 -3.505 1.00 . A A . 12 PHE HD2 1 1
15 6330 1 1 12 PHE HE1 H 2.974 -11.941 -0.110 1.00 . A A . 12 PHE HE1 1 1
15 6331 1 1 12 PHE HE2 H 4.542 -10.329 -3.732 1.00 . A A . 12 PHE HE2 1 1
15 6332 1 1 12 PHE HZ H 4.503 -12.111 -2.033 1.00 . A A . 12 PHE HZ 1 1
15 6333 1 1 12 PHE N N 0.397 -6.075 -0.103 1.00 . A A . 12 PHE N 1 1
15 6334 1 1 12 PHE O O 3.560 -7.251 0.744 1.00 . A A . 12 PHE O 1 1
15 6335 1 1 13 THR C C 4.351 -4.024 0.995 1.00 . A A . 13 THR C 1 1
15 6336 1 1 13 THR CA C 4.292 -4.802 -0.330 1.00 . A A . 13 THR CA 1 1
15 6337 1 1 13 THR CB C 4.592 -3.867 -1.529 1.00 . A A . 13 THR CB 1 1
15 6338 1 1 13 THR CG2 C 3.532 -2.784 -1.662 1.00 . A A . 13 THR CG2 1 1
15 6339 1 1 13 THR H H 2.296 -5.005 -1.014 1.00 . A A . 13 THR H 1 1
15 6340 1 1 13 THR HA H 5.047 -5.573 -0.307 1.00 . A A . 13 THR HA 1 1
15 6341 1 1 13 THR HB H 4.585 -4.460 -2.432 1.00 . A A . 13 THR HB 1 1
15 6342 1 1 13 THR HG1 H 5.775 -2.337 -1.122 1.00 . A A . 13 THR HG1 1 1
15 6343 1 1 13 THR HG21 H 2.584 -3.164 -1.312 1.00 . A A . 13 THR HG21 1 1
15 6344 1 1 13 THR HG22 H 3.445 -2.492 -2.696 1.00 . A A . 13 THR HG22 1 1
15 6345 1 1 13 THR HG23 H 3.818 -1.928 -1.068 1.00 . A A . 13 THR HG23 1 1
15 6346 1 1 13 THR N N 3.003 -5.455 -0.489 1.00 . A A . 13 THR N 1 1
15 6347 1 1 13 THR O O 5.329 -3.327 1.279 1.00 . A A . 13 THR O 1 1
15 6348 1 1 13 THR OG1 O 5.882 -3.257 -1.391 1.00 . A A . 13 THR OG1 1 1
15 6349 1 1 14 GLU C C 4.358 -3.978 4.019 1.00 . A A . 14 GLU C 1 1
15 6350 1 1 14 GLU CA C 3.253 -3.469 3.101 1.00 . A A . 14 GLU CA 1 1
15 6351 1 1 14 GLU CB C 1.890 -3.675 3.757 1.00 . A A . 14 GLU CB 1 1
15 6352 1 1 14 GLU CD C 0.095 -2.504 5.069 1.00 . A A . 14 GLU CD 1 1
15 6353 1 1 14 GLU CG C 1.581 -2.685 4.862 1.00 . A A . 14 GLU CG 1 1
15 6354 1 1 14 GLU H H 2.552 -4.724 1.542 1.00 . A A . 14 GLU H 1 1
15 6355 1 1 14 GLU HA H 3.405 -2.414 2.925 1.00 . A A . 14 GLU HA 1 1
15 6356 1 1 14 GLU HB2 H 1.124 -3.588 3.005 1.00 . A A . 14 GLU HB2 1 1
15 6357 1 1 14 GLU HB3 H 1.856 -4.670 4.177 1.00 . A A . 14 GLU HB3 1 1
15 6358 1 1 14 GLU HG2 H 2.019 -3.043 5.783 1.00 . A A . 14 GLU HG2 1 1
15 6359 1 1 14 GLU HG3 H 2.015 -1.731 4.604 1.00 . A A . 14 GLU HG3 1 1
15 6360 1 1 14 GLU N N 3.306 -4.153 1.810 1.00 . A A . 14 GLU N 1 1
15 6361 1 1 14 GLU O O 5.053 -3.202 4.668 1.00 . A A . 14 GLU O 1 1
15 6362 1 1 14 GLU OE1 O -0.605 -2.181 4.084 1.00 . A A . 14 GLU OE1 1 1
15 6363 1 1 14 GLU OE2 O -0.372 -2.674 6.209 1.00 . A A . 14 GLU OE2 1 1
15 6364 1 1 15 VAL C C 6.955 -5.509 4.429 1.00 . A A . 15 VAL C 1 1
15 6365 1 1 15 VAL CA C 5.551 -5.924 4.873 1.00 . A A . 15 VAL CA 1 1
15 6366 1 1 15 VAL CB C 5.438 -7.464 4.845 1.00 . A A . 15 VAL CB 1 1
15 6367 1 1 15 VAL CG1 C 4.124 -7.914 5.466 1.00 . A A . 15 VAL CG1 1 1
15 6368 1 1 15 VAL CG2 C 5.567 -7.998 3.424 1.00 . A A . 15 VAL CG2 1 1
15 6369 1 1 15 VAL H H 3.944 -5.856 3.496 1.00 . A A . 15 VAL H 1 1
15 6370 1 1 15 VAL HA H 5.401 -5.595 5.891 1.00 . A A . 15 VAL HA 1 1
15 6371 1 1 15 VAL HB H 6.245 -7.874 5.434 1.00 . A A . 15 VAL HB 1 1
15 6372 1 1 15 VAL HG11 H 3.583 -8.527 4.761 1.00 . A A . 15 VAL HG11 1 1
15 6373 1 1 15 VAL HG12 H 3.530 -7.048 5.718 1.00 . A A . 15 VAL HG12 1 1
15 6374 1 1 15 VAL HG13 H 4.325 -8.485 6.360 1.00 . A A . 15 VAL HG13 1 1
15 6375 1 1 15 VAL HG21 H 4.583 -8.105 2.990 1.00 . A A . 15 VAL HG21 1 1
15 6376 1 1 15 VAL HG22 H 6.058 -8.958 3.443 1.00 . A A . 15 VAL HG22 1 1
15 6377 1 1 15 VAL HG23 H 6.147 -7.306 2.832 1.00 . A A . 15 VAL HG23 1 1
15 6378 1 1 15 VAL N N 4.525 -5.294 4.048 1.00 . A A . 15 VAL N 1 1
15 6379 1 1 15 VAL O O 7.907 -5.576 5.204 1.00 . A A . 15 VAL O 1 1
15 6380 1 1 16 ILE C C 8.709 -3.256 3.091 1.00 . A A . 16 ILE C 1 1
15 6381 1 1 16 ILE CA C 8.348 -4.660 2.619 1.00 . A A . 16 ILE CA 1 1
15 6382 1 1 16 ILE CB C 8.327 -4.705 1.073 1.00 . A A . 16 ILE CB 1 1
15 6383 1 1 16 ILE CD1 C 7.796 -6.218 -0.914 1.00 . A A . 16 ILE CD1 1 1
15 6384 1 1 16 ILE CG1 C 7.921 -6.101 0.590 1.00 . A A . 16 ILE CG1 1 1
15 6385 1 1 16 ILE CG2 C 9.685 -4.317 0.502 1.00 . A A . 16 ILE CG2 1 1
15 6386 1 1 16 ILE H H 6.273 -5.056 2.611 1.00 . A A . 16 ILE H 1 1
15 6387 1 1 16 ILE HA H 9.098 -5.342 2.968 1.00 . A A . 16 ILE HA 1 1
15 6388 1 1 16 ILE HB H 7.598 -3.987 0.724 1.00 . A A . 16 ILE HB 1 1
15 6389 1 1 16 ILE HD11 H 7.723 -5.230 -1.347 1.00 . A A . 16 ILE HD11 1 1
15 6390 1 1 16 ILE HD12 H 6.910 -6.786 -1.160 1.00 . A A . 16 ILE HD12 1 1
15 6391 1 1 16 ILE HD13 H 8.666 -6.719 -1.311 1.00 . A A . 16 ILE HD13 1 1
15 6392 1 1 16 ILE HG12 H 8.662 -6.816 0.915 1.00 . A A . 16 ILE HG12 1 1
15 6393 1 1 16 ILE HG13 H 6.965 -6.361 1.024 1.00 . A A . 16 ILE HG13 1 1
15 6394 1 1 16 ILE HG21 H 9.710 -3.252 0.322 1.00 . A A . 16 ILE HG21 1 1
15 6395 1 1 16 ILE HG22 H 9.849 -4.842 -0.428 1.00 . A A . 16 ILE HG22 1 1
15 6396 1 1 16 ILE HG23 H 10.460 -4.582 1.206 1.00 . A A . 16 ILE HG23 1 1
15 6397 1 1 16 ILE N N 7.070 -5.086 3.175 1.00 . A A . 16 ILE N 1 1
15 6398 1 1 16 ILE O O 9.880 -2.924 3.266 1.00 . A A . 16 ILE O 1 1
15 6399 1 1 17 GLY C C 6.720 -0.186 3.474 1.00 . A A . 17 GLY C 1 1
15 6400 1 1 17 GLY CA C 7.907 -1.083 3.751 1.00 . A A . 17 GLY CA 1 1
15 6401 1 1 17 GLY H H 6.785 -2.776 3.152 1.00 . A A . 17 GLY H 1 1
15 6402 1 1 17 GLY HA2 H 8.096 -1.094 4.815 1.00 . A A . 17 GLY HA2 1 1
15 6403 1 1 17 GLY HA3 H 8.775 -0.681 3.248 1.00 . A A . 17 GLY HA3 1 1
15 6404 1 1 17 GLY N N 7.691 -2.444 3.299 1.00 . A A . 17 GLY N 1 1
15 6405 1 1 17 GLY O O 6.524 0.826 4.146 1.00 . A A . 17 GLY O 1 1
15 6406 1 1 18 CYS C C 3.675 0.134 3.147 1.00 . A A . 18 CYS C 1 1
15 6407 1 1 18 CYS CA C 4.763 0.222 2.084 1.00 . A A . 18 CYS CA 1 1
15 6408 1 1 18 CYS CB C 4.215 -0.275 0.748 1.00 . A A . 18 CYS CB 1 1
15 6409 1 1 18 CYS H H 6.153 -1.365 1.967 1.00 . A A . 18 CYS H 1 1
15 6410 1 1 18 CYS HA H 5.064 1.253 1.978 1.00 . A A . 18 CYS HA 1 1
15 6411 1 1 18 CYS HB2 H 3.945 -1.316 0.845 1.00 . A A . 18 CYS HB2 1 1
15 6412 1 1 18 CYS HB3 H 3.334 0.294 0.492 1.00 . A A . 18 CYS HB3 1 1
15 6413 1 1 18 CYS N N 5.936 -0.551 2.468 1.00 . A A . 18 CYS N 1 1
15 6414 1 1 18 CYS O O 3.741 -0.695 4.046 1.00 . A A . 18 CYS O 1 1
15 6415 1 1 18 CYS SG S 5.387 -0.135 -0.637 1.00 . A A . 18 CYS SG 1 1
15 6416 1 1 19 SER C C 0.317 1.507 3.276 1.00 . A A . 19 SER C 1 1
15 6417 1 1 19 SER CA C 1.575 1.007 3.976 1.00 . A A . 19 SER CA 1 1
15 6418 1 1 19 SER CB C 1.916 1.896 5.178 1.00 . A A . 19 SER CB 1 1
15 6419 1 1 19 SER H H 2.679 1.635 2.295 1.00 . A A . 19 SER H 1 1
15 6420 1 1 19 SER HA H 1.410 -0.005 4.318 1.00 . A A . 19 SER HA 1 1
15 6421 1 1 19 SER HB2 H 2.868 1.592 5.587 1.00 . A A . 19 SER HB2 1 1
15 6422 1 1 19 SER HB3 H 1.977 2.925 4.853 1.00 . A A . 19 SER HB3 1 1
15 6423 1 1 19 SER HG H 0.813 0.872 6.435 1.00 . A A . 19 SER HG 1 1
15 6424 1 1 19 SER N N 2.677 0.990 3.035 1.00 . A A . 19 SER N 1 1
15 6425 1 1 19 SER O O 0.389 2.395 2.420 1.00 . A A . 19 SER O 1 1
15 6426 1 1 19 SER OG O 0.933 1.796 6.194 1.00 . A A . 19 SER OG 1 1
15 6427 1 1 20 CYS C C -2.420 2.763 3.341 1.00 . A A . 20 CYS C 1 1
15 6428 1 1 20 CYS CA C -2.094 1.305 3.027 1.00 . A A . 20 CYS CA 1 1
15 6429 1 1 20 CYS CB C -3.214 0.396 3.539 1.00 . A A . 20 CYS CB 1 1
15 6430 1 1 20 CYS H H -0.809 0.209 4.300 1.00 . A A . 20 CYS H 1 1
15 6431 1 1 20 CYS HA H -2.006 1.188 1.957 1.00 . A A . 20 CYS HA 1 1
15 6432 1 1 20 CYS HB2 H -3.001 -0.623 3.250 1.00 . A A . 20 CYS HB2 1 1
15 6433 1 1 20 CYS HB3 H -3.253 0.457 4.617 1.00 . A A . 20 CYS HB3 1 1
15 6434 1 1 20 CYS N N -0.823 0.924 3.626 1.00 . A A . 20 CYS N 1 1
15 6435 1 1 20 CYS O O -2.411 3.180 4.501 1.00 . A A . 20 CYS O 1 1
15 6436 1 1 20 CYS SG S -4.868 0.820 2.897 1.00 . A A . 20 CYS SG 1 1
15 6437 1 1 21 LYS C C -4.154 5.340 1.544 1.00 . A A . 21 LYS C 1 1
15 6438 1 1 21 LYS CA C -3.020 4.941 2.479 1.00 . A A . 21 LYS CA 1 1
15 6439 1 1 21 LYS CB C -1.773 5.793 2.211 1.00 . A A . 21 LYS CB 1 1
15 6440 1 1 21 LYS CD C -2.102 7.376 4.133 1.00 . A A . 21 LYS CD 1 1
15 6441 1 1 21 LYS CE C -2.221 8.831 4.553 1.00 . A A . 21 LYS CE 1 1
15 6442 1 1 21 LYS CG C -1.908 7.246 2.632 1.00 . A A . 21 LYS CG 1 1
15 6443 1 1 21 LYS H H -2.687 3.160 1.399 1.00 . A A . 21 LYS H 1 1
15 6444 1 1 21 LYS HA H -3.343 5.088 3.497 1.00 . A A . 21 LYS HA 1 1
15 6445 1 1 21 LYS HB2 H -0.939 5.365 2.748 1.00 . A A . 21 LYS HB2 1 1
15 6446 1 1 21 LYS HB3 H -1.557 5.767 1.153 1.00 . A A . 21 LYS HB3 1 1
15 6447 1 1 21 LYS HD2 H -3.003 6.855 4.417 1.00 . A A . 21 LYS HD2 1 1
15 6448 1 1 21 LYS HD3 H -1.252 6.934 4.634 1.00 . A A . 21 LYS HD3 1 1
15 6449 1 1 21 LYS HE2 H -1.332 9.357 4.241 1.00 . A A . 21 LYS HE2 1 1
15 6450 1 1 21 LYS HE3 H -3.083 9.264 4.066 1.00 . A A . 21 LYS HE3 1 1
15 6451 1 1 21 LYS HG2 H -1.013 7.779 2.346 1.00 . A A . 21 LYS HG2 1 1
15 6452 1 1 21 LYS HG3 H -2.762 7.678 2.129 1.00 . A A . 21 LYS HG3 1 1
15 6453 1 1 21 LYS HZ1 H -3.313 9.357 6.252 1.00 . A A . 21 LYS HZ1 1 1
15 6454 1 1 21 LYS HZ2 H -1.648 9.610 6.403 1.00 . A A . 21 LYS HZ2 1 1
15 6455 1 1 21 LYS HZ3 H -2.274 8.041 6.484 1.00 . A A . 21 LYS HZ3 1 1
15 6456 1 1 21 LYS N N -2.702 3.538 2.306 1.00 . A A . 21 LYS N 1 1
15 6457 1 1 21 LYS NZ N -2.376 8.969 6.026 1.00 . A A . 21 LYS NZ 1 1
15 6458 1 1 21 LYS O O -3.986 5.370 0.329 1.00 . A A . 21 LYS O 1 1
15 6459 1 1 22 ASN C C -6.751 5.122 0.167 1.00 . A A . 22 ASN C 1 1
15 6460 1 1 22 ASN CA C -6.522 6.009 1.392 1.00 . A A . 22 ASN CA 1 1
15 6461 1 1 22 ASN CB C -6.553 7.508 1.008 1.00 . A A . 22 ASN CB 1 1
15 6462 1 1 22 ASN CG C -5.264 8.046 0.405 1.00 . A A . 22 ASN CG 1 1
15 6463 1 1 22 ASN H H -5.367 5.564 3.109 1.00 . A A . 22 ASN H 1 1
15 6464 1 1 22 ASN HA H -7.350 5.830 2.065 1.00 . A A . 22 ASN HA 1 1
15 6465 1 1 22 ASN HB2 H -7.342 7.663 0.288 1.00 . A A . 22 ASN HB2 1 1
15 6466 1 1 22 ASN HB3 H -6.777 8.086 1.894 1.00 . A A . 22 ASN HB3 1 1
15 6467 1 1 22 ASN HD21 H -6.007 7.866 -1.424 1.00 . A A . 22 ASN HD21 1 1
15 6468 1 1 22 ASN HD22 H -4.397 8.482 -1.323 1.00 . A A . 22 ASN HD22 1 1
15 6469 1 1 22 ASN N N -5.314 5.627 2.135 1.00 . A A . 22 ASN N 1 1
15 6470 1 1 22 ASN ND2 N -5.219 8.142 -0.913 1.00 . A A . 22 ASN ND2 1 1
15 6471 1 1 22 ASN O O -6.983 5.616 -0.942 1.00 . A A . 22 ASN O 1 1
15 6472 1 1 22 ASN OD1 O -4.320 8.371 1.123 1.00 . A A . 22 ASN OD1 1 1
15 6473 1 1 23 LYS C C -5.686 2.562 -1.535 1.00 . A A . 23 LYS C 1 1
15 6474 1 1 23 LYS CA C -6.915 2.782 -0.636 1.00 . A A . 23 LYS CA 1 1
15 6475 1 1 23 LYS CB C -8.191 3.118 -1.450 1.00 . A A . 23 LYS CB 1 1
15 6476 1 1 23 LYS CD C -7.791 3.119 -3.947 1.00 . A A . 23 LYS CD 1 1
15 6477 1 1 23 LYS CE C -8.475 4.464 -4.141 1.00 . A A . 23 LYS CE 1 1
15 6478 1 1 23 LYS CG C -8.370 2.359 -2.761 1.00 . A A . 23 LYS CG 1 1
15 6479 1 1 23 LYS H H -6.510 3.501 1.318 1.00 . A A . 23 LYS H 1 1
15 6480 1 1 23 LYS HA H -7.097 1.854 -0.114 1.00 . A A . 23 LYS HA 1 1
15 6481 1 1 23 LYS HB2 H -9.050 2.902 -0.834 1.00 . A A . 23 LYS HB2 1 1
15 6482 1 1 23 LYS HB3 H -8.185 4.176 -1.673 1.00 . A A . 23 LYS HB3 1 1
15 6483 1 1 23 LYS HD2 H -6.739 3.285 -3.777 1.00 . A A . 23 LYS HD2 1 1
15 6484 1 1 23 LYS HD3 H -7.924 2.526 -4.840 1.00 . A A . 23 LYS HD3 1 1
15 6485 1 1 23 LYS HE2 H -9.525 4.296 -4.330 1.00 . A A . 23 LYS HE2 1 1
15 6486 1 1 23 LYS HE3 H -8.361 5.045 -3.237 1.00 . A A . 23 LYS HE3 1 1
15 6487 1 1 23 LYS HG2 H -7.872 1.405 -2.681 1.00 . A A . 23 LYS HG2 1 1
15 6488 1 1 23 LYS HG3 H -9.426 2.199 -2.928 1.00 . A A . 23 LYS HG3 1 1
15 6489 1 1 23 LYS HZ1 H -8.191 4.796 -6.183 1.00 . A A . 23 LYS HZ1 1 1
15 6490 1 1 23 LYS HZ2 H -6.855 5.206 -5.229 1.00 . A A . 23 LYS HZ2 1 1
15 6491 1 1 23 LYS HZ3 H -8.216 6.210 -5.255 1.00 . A A . 23 LYS HZ3 1 1
15 6492 1 1 23 LYS N N -6.695 3.802 0.402 1.00 . A A . 23 LYS N 1 1
15 6493 1 1 23 LYS NZ N -7.894 5.222 -5.281 1.00 . A A . 23 LYS NZ 1 1
15 6494 1 1 23 LYS O O -5.628 1.585 -2.277 1.00 . A A . 23 LYS O 1 1
15 6495 1 1 24 VAL C C -2.270 3.009 -1.410 1.00 . A A . 24 VAL C 1 1
15 6496 1 1 24 VAL CA C -3.499 3.263 -2.285 1.00 . A A . 24 VAL CA 1 1
15 6497 1 1 24 VAL CB C -3.240 4.487 -3.188 1.00 . A A . 24 VAL CB 1 1
15 6498 1 1 24 VAL CG1 C -2.169 4.172 -4.224 1.00 . A A . 24 VAL CG1 1 1
15 6499 1 1 24 VAL CG2 C -4.524 4.943 -3.868 1.00 . A A . 24 VAL CG2 1 1
15 6500 1 1 24 VAL H H -4.753 4.198 -0.846 1.00 . A A . 24 VAL H 1 1
15 6501 1 1 24 VAL HA H -3.656 2.401 -2.918 1.00 . A A . 24 VAL HA 1 1
15 6502 1 1 24 VAL HB H -2.883 5.295 -2.568 1.00 . A A . 24 VAL HB 1 1
15 6503 1 1 24 VAL HG11 H -2.073 3.102 -4.326 1.00 . A A . 24 VAL HG11 1 1
15 6504 1 1 24 VAL HG12 H -1.226 4.592 -3.905 1.00 . A A . 24 VAL HG12 1 1
15 6505 1 1 24 VAL HG13 H -2.451 4.602 -5.174 1.00 . A A . 24 VAL HG13 1 1
15 6506 1 1 24 VAL HG21 H -4.361 5.010 -4.933 1.00 . A A . 24 VAL HG21 1 1
15 6507 1 1 24 VAL HG22 H -4.809 5.911 -3.485 1.00 . A A . 24 VAL HG22 1 1
15 6508 1 1 24 VAL HG23 H -5.309 4.230 -3.666 1.00 . A A . 24 VAL HG23 1 1
15 6509 1 1 24 VAL N N -4.696 3.434 -1.467 1.00 . A A . 24 VAL N 1 1
15 6510 1 1 24 VAL O O -2.041 3.701 -0.426 1.00 . A A . 24 VAL O 1 1
15 6511 1 1 25 CYS C C 0.848 2.626 -1.296 1.00 . A A . 25 CYS C 1 1
15 6512 1 1 25 CYS CA C -0.297 1.656 -1.007 1.00 . A A . 25 CYS CA 1 1
15 6513 1 1 25 CYS CB C 0.120 0.228 -1.342 1.00 . A A . 25 CYS CB 1 1
15 6514 1 1 25 CYS H H -1.727 1.468 -2.558 1.00 . A A . 25 CYS H 1 1
15 6515 1 1 25 CYS HA H -0.544 1.711 0.043 1.00 . A A . 25 CYS HA 1 1
15 6516 1 1 25 CYS HB2 H 0.477 0.192 -2.362 1.00 . A A . 25 CYS HB2 1 1
15 6517 1 1 25 CYS HB3 H 0.913 -0.079 -0.676 1.00 . A A . 25 CYS HB3 1 1
15 6518 1 1 25 CYS N N -1.491 2.002 -1.767 1.00 . A A . 25 CYS N 1 1
15 6519 1 1 25 CYS O O 1.268 2.791 -2.450 1.00 . A A . 25 CYS O 1 1
15 6520 1 1 25 CYS SG S -1.240 -0.971 -1.185 1.00 . A A . 25 CYS SG 1 1
15 6521 1 1 26 TYR C C 3.612 3.852 0.543 1.00 . A A . 26 TYR C 1 1
15 6522 1 1 26 TYR CA C 2.449 4.216 -0.369 1.00 . A A . 26 TYR CA 1 1
15 6523 1 1 26 TYR CB C 1.993 5.639 -0.027 1.00 . A A . 26 TYR CB 1 1
15 6524 1 1 26 TYR CD1 C 0.062 5.988 -1.626 1.00 . A A . 26 TYR CD1 1 1
15 6525 1 1 26 TYR CD2 C 1.906 7.489 -1.731 1.00 . A A . 26 TYR CD2 1 1
15 6526 1 1 26 TYR CE1 C -0.561 6.679 -2.646 1.00 . A A . 26 TYR CE1 1 1
15 6527 1 1 26 TYR CE2 C 1.288 8.186 -2.749 1.00 . A A . 26 TYR CE2 1 1
15 6528 1 1 26 TYR CG C 1.305 6.378 -1.152 1.00 . A A . 26 TYR CG 1 1
15 6529 1 1 26 TYR CZ C 0.056 7.777 -3.204 1.00 . A A . 26 TYR CZ 1 1
15 6530 1 1 26 TYR H H 0.976 3.084 0.650 1.00 . A A . 26 TYR H 1 1
15 6531 1 1 26 TYR HA H 2.790 4.196 -1.393 1.00 . A A . 26 TYR HA 1 1
15 6532 1 1 26 TYR HB2 H 1.307 5.592 0.802 1.00 . A A . 26 TYR HB2 1 1
15 6533 1 1 26 TYR HB3 H 2.857 6.216 0.269 1.00 . A A . 26 TYR HB3 1 1
15 6534 1 1 26 TYR HD1 H -0.422 5.128 -1.185 1.00 . A A . 26 TYR HD1 1 1
15 6535 1 1 26 TYR HD2 H 2.875 7.807 -1.375 1.00 . A A . 26 TYR HD2 1 1
15 6536 1 1 26 TYR HE1 H -1.527 6.359 -3.002 1.00 . A A . 26 TYR HE1 1 1
15 6537 1 1 26 TYR HE2 H 1.773 9.047 -3.187 1.00 . A A . 26 TYR HE2 1 1
15 6538 1 1 26 TYR HH H -0.434 9.411 -4.089 1.00 . A A . 26 TYR HH 1 1
15 6539 1 1 26 TYR N N 1.353 3.262 -0.244 1.00 . A A . 26 TYR N 1 1
15 6540 1 1 26 TYR O O 3.429 3.234 1.590 1.00 . A A . 26 TYR O 1 1
15 6541 1 1 26 TYR OH O -0.563 8.468 -4.220 1.00 . A A . 26 TYR OH 1 1
15 6542 1 1 27 LEU C C 6.791 5.363 0.906 1.00 . A A . 27 LEU C 1 1
15 6543 1 1 27 LEU CA C 6.016 4.056 0.897 1.00 . A A . 27 LEU CA 1 1
15 6544 1 1 27 LEU CB C 6.860 2.939 0.261 1.00 . A A . 27 LEU CB 1 1
15 6545 1 1 27 LEU CD1 C 8.516 1.064 0.468 1.00 . A A . 27 LEU CD1 1 1
15 6546 1 1 27 LEU CD2 C 9.003 3.235 1.583 1.00 . A A . 27 LEU CD2 1 1
15 6547 1 1 27 LEU CG C 7.903 2.265 1.171 1.00 . A A . 27 LEU CG 1 1
15 6548 1 1 27 LEU H H 4.849 4.784 -0.700 1.00 . A A . 27 LEU H 1 1
15 6549 1 1 27 LEU HA H 5.750 3.786 1.909 1.00 . A A . 27 LEU HA 1 1
15 6550 1 1 27 LEU HB2 H 6.187 2.174 -0.097 1.00 . A A . 27 LEU HB2 1 1
15 6551 1 1 27 LEU HB3 H 7.380 3.356 -0.589 1.00 . A A . 27 LEU HB3 1 1
15 6552 1 1 27 LEU HD11 H 8.215 0.159 0.975 1.00 . A A . 27 LEU HD11 1 1
15 6553 1 1 27 LEU HD12 H 9.593 1.146 0.488 1.00 . A A . 27 LEU HD12 1 1
15 6554 1 1 27 LEU HD13 H 8.175 1.034 -0.555 1.00 . A A . 27 LEU HD13 1 1
15 6555 1 1 27 LEU HD21 H 9.741 3.297 0.796 1.00 . A A . 27 LEU HD21 1 1
15 6556 1 1 27 LEU HD22 H 9.473 2.883 2.489 1.00 . A A . 27 LEU HD22 1 1
15 6557 1 1 27 LEU HD23 H 8.575 4.212 1.753 1.00 . A A . 27 LEU HD23 1 1
15 6558 1 1 27 LEU HG H 7.414 1.911 2.067 1.00 . A A . 27 LEU HG 1 1
15 6559 1 1 27 LEU N N 4.794 4.277 0.140 1.00 . A A . 27 LEU N 1 1
15 6560 1 1 27 LEU O O 7.381 5.738 -0.103 1.00 . A A . 27 LEU O 1 1
15 6561 1 1 28 ASN C C 6.955 8.314 1.086 1.00 . A A . 28 ASN C 1 1
15 6562 1 1 28 ASN CA C 7.443 7.348 2.170 1.00 . A A . 28 ASN CA 1 1
15 6563 1 1 28 ASN CB C 8.968 7.161 2.092 1.00 . A A . 28 ASN CB 1 1
15 6564 1 1 28 ASN CG C 9.762 8.357 2.615 1.00 . A A . 28 ASN CG 1 1
15 6565 1 1 28 ASN H H 6.251 5.710 2.794 1.00 . A A . 28 ASN H 1 1
15 6566 1 1 28 ASN HA H 7.188 7.756 3.137 1.00 . A A . 28 ASN HA 1 1
15 6567 1 1 28 ASN HB2 H 9.244 6.296 2.674 1.00 . A A . 28 ASN HB2 1 1
15 6568 1 1 28 ASN HB3 H 9.246 6.995 1.061 1.00 . A A . 28 ASN HB3 1 1
15 6569 1 1 28 ASN HD21 H 8.102 9.349 3.075 1.00 . A A . 28 ASN HD21 1 1
15 6570 1 1 28 ASN HD22 H 9.582 10.163 3.418 1.00 . A A . 28 ASN HD22 1 1
15 6571 1 1 28 ASN N N 6.759 6.061 2.035 1.00 . A A . 28 ASN N 1 1
15 6572 1 1 28 ASN ND2 N 9.077 9.392 3.085 1.00 . A A . 28 ASN ND2 1 1
15 6573 1 1 28 ASN O O 7.747 8.968 0.412 1.00 . A A . 28 ASN O 1 1
15 6574 1 1 28 ASN OD1 O 10.989 8.341 2.605 1.00 . A A . 28 ASN OD1 1 1
15 6575 1 1 29 SER C C 5.122 8.724 -1.486 1.00 . A A . 29 SER C 1 1
15 6576 1 1 29 SER CA C 4.964 9.239 -0.050 1.00 . A A . 29 SER CA 1 1
15 6577 1 1 29 SER CB C 5.472 10.680 0.066 1.00 . A A . 29 SER CB 1 1
15 6578 1 1 29 SER H H 5.070 7.815 1.509 1.00 . A A . 29 SER H 1 1
15 6579 1 1 29 SER HA H 3.911 9.234 0.189 1.00 . A A . 29 SER HA 1 1
15 6580 1 1 29 SER HB2 H 6.523 10.711 -0.181 1.00 . A A . 29 SER HB2 1 1
15 6581 1 1 29 SER HB3 H 4.922 11.311 -0.619 1.00 . A A . 29 SER HB3 1 1
15 6582 1 1 29 SER HG H 5.373 12.131 1.380 1.00 . A A . 29 SER HG 1 1
15 6583 1 1 29 SER N N 5.628 8.375 0.934 1.00 . A A . 29 SER N 1 1
15 6584 1 1 29 SER O O 4.527 9.272 -2.413 1.00 . A A . 29 SER O 1 1
15 6585 1 1 29 SER OG O 5.297 11.173 1.385 1.00 . A A . 29 SER OG 1 1
15 6586 1 1 30 ILE C C 5.068 6.022 -3.281 1.00 . A A . 30 ILE C 1 1
15 6587 1 1 30 ILE CA C 6.115 7.099 -2.995 1.00 . A A . 30 ILE CA 1 1
15 6588 1 1 30 ILE CB C 7.532 6.490 -3.130 1.00 . A A . 30 ILE CB 1 1
15 6589 1 1 30 ILE CD1 C 8.557 8.754 -3.727 1.00 . A A . 30 ILE CD1 1 1
15 6590 1 1 30 ILE CG1 C 8.602 7.544 -2.818 1.00 . A A . 30 ILE CG1 1 1
15 6591 1 1 30 ILE CG2 C 7.745 5.911 -4.525 1.00 . A A . 30 ILE CG2 1 1
15 6592 1 1 30 ILE H H 6.358 7.264 -0.900 1.00 . A A . 30 ILE H 1 1
15 6593 1 1 30 ILE HA H 6.012 7.892 -3.722 1.00 . A A . 30 ILE HA 1 1
15 6594 1 1 30 ILE HB H 7.618 5.683 -2.420 1.00 . A A . 30 ILE HB 1 1
15 6595 1 1 30 ILE HD11 H 9.318 9.460 -3.426 1.00 . A A . 30 ILE HD11 1 1
15 6596 1 1 30 ILE HD12 H 7.585 9.222 -3.658 1.00 . A A . 30 ILE HD12 1 1
15 6597 1 1 30 ILE HD13 H 8.737 8.446 -4.747 1.00 . A A . 30 ILE HD13 1 1
15 6598 1 1 30 ILE HG12 H 8.471 7.889 -1.804 1.00 . A A . 30 ILE HG12 1 1
15 6599 1 1 30 ILE HG13 H 9.580 7.092 -2.914 1.00 . A A . 30 ILE HG13 1 1
15 6600 1 1 30 ILE HG21 H 8.246 4.957 -4.445 1.00 . A A . 30 ILE HG21 1 1
15 6601 1 1 30 ILE HG22 H 8.353 6.588 -5.106 1.00 . A A . 30 ILE HG22 1 1
15 6602 1 1 30 ILE HG23 H 6.789 5.777 -5.010 1.00 . A A . 30 ILE HG23 1 1
15 6603 1 1 30 ILE N N 5.908 7.671 -1.671 1.00 . A A . 30 ILE N 1 1
15 6604 1 1 30 ILE O O 4.791 5.179 -2.431 1.00 . A A . 30 ILE O 1 1
15 6605 1 1 31 SER C C 4.113 3.712 -5.068 1.00 . A A . 31 SER C 1 1
15 6606 1 1 31 SER CA C 3.485 5.085 -4.874 1.00 . A A . 31 SER CA 1 1
15 6607 1 1 31 SER CB C 2.816 5.551 -6.165 1.00 . A A . 31 SER CB 1 1
15 6608 1 1 31 SER H H 4.752 6.752 -5.110 1.00 . A A . 31 SER H 1 1
15 6609 1 1 31 SER HA H 2.741 5.019 -4.096 1.00 . A A . 31 SER HA 1 1
15 6610 1 1 31 SER HB2 H 2.225 4.744 -6.574 1.00 . A A . 31 SER HB2 1 1
15 6611 1 1 31 SER HB3 H 2.175 6.396 -5.956 1.00 . A A . 31 SER HB3 1 1
15 6612 1 1 31 SER HG H 4.510 5.301 -7.122 1.00 . A A . 31 SER HG 1 1
15 6613 1 1 31 SER N N 4.491 6.057 -4.475 1.00 . A A . 31 SER N 1 1
15 6614 1 1 31 SER O O 5.072 3.560 -5.822 1.00 . A A . 31 SER O 1 1
15 6615 1 1 31 SER OG O 3.787 5.939 -7.122 1.00 . A A . 31 SER OG 1 1
16 6616 1 1 1 CYS C C 3.404 0.265 -5.267 1.00 . A A . 1 CYS C 1 1
16 6617 1 1 1 CYS CA C 4.097 1.077 -4.188 1.00 . A A . 1 CYS CA 1 1
16 6618 1 1 1 CYS CB C 3.848 0.441 -2.819 1.00 . A A . 1 CYS CB 1 1
16 6619 1 1 1 CYS H1 H 2.851 2.699 -3.634 1.00 . A A . 1 CYS H1 1 1
16 6620 1 1 1 CYS HA H 5.158 1.091 -4.384 1.00 . A A . 1 CYS HA 1 1
16 6621 1 1 1 CYS HB2 H 2.822 0.617 -2.533 1.00 . A A . 1 CYS HB2 1 1
16 6622 1 1 1 CYS HB3 H 4.021 -0.623 -2.882 1.00 . A A . 1 CYS HB3 1 1
16 6623 1 1 1 CYS N N 3.619 2.452 -4.199 1.00 . A A . 1 CYS N 1 1
16 6624 1 1 1 CYS O O 3.621 -0.939 -5.382 1.00 . A A . 1 CYS O 1 1
16 6625 1 1 1 CYS SG S 4.906 1.101 -1.496 1.00 . A A . 1 CYS SG 1 1
16 6626 1 1 2 GLY C C 0.932 -0.822 -6.552 1.00 . A A . 2 GLY C 1 1
16 6627 1 1 2 GLY CA C 1.833 0.260 -7.109 1.00 . A A . 2 GLY CA 1 1
16 6628 1 1 2 GLY H H 2.432 1.902 -5.899 1.00 . A A . 2 GLY H 1 1
16 6629 1 1 2 GLY HA2 H 1.231 0.982 -7.640 1.00 . A A . 2 GLY HA2 1 1
16 6630 1 1 2 GLY HA3 H 2.538 -0.187 -7.794 1.00 . A A . 2 GLY HA3 1 1
16 6631 1 1 2 GLY N N 2.562 0.936 -6.049 1.00 . A A . 2 GLY N 1 1
16 6632 1 1 2 GLY O O 0.753 -1.874 -7.159 1.00 . A A . 2 GLY O 1 1
16 6633 1 1 3 GLU C C -1.744 -0.723 -4.223 1.00 . A A . 3 GLU C 1 1
16 6634 1 1 3 GLU CA C -0.503 -1.470 -4.693 1.00 . A A . 3 GLU CA 1 1
16 6635 1 1 3 GLU CB C 0.242 -2.101 -3.509 1.00 . A A . 3 GLU CB 1 1
16 6636 1 1 3 GLU CD C -1.219 -4.156 -3.229 1.00 . A A . 3 GLU CD 1 1
16 6637 1 1 3 GLU CG C -0.630 -2.926 -2.573 1.00 . A A . 3 GLU CG 1 1
16 6638 1 1 3 GLU H H 0.576 0.314 -4.963 1.00 . A A . 3 GLU H 1 1
16 6639 1 1 3 GLU HA H -0.794 -2.242 -5.388 1.00 . A A . 3 GLU HA 1 1
16 6640 1 1 3 GLU HB2 H 1.020 -2.744 -3.893 1.00 . A A . 3 GLU HB2 1 1
16 6641 1 1 3 GLU HB3 H 0.701 -1.312 -2.931 1.00 . A A . 3 GLU HB3 1 1
16 6642 1 1 3 GLU HG2 H -0.031 -3.243 -1.733 1.00 . A A . 3 GLU HG2 1 1
16 6643 1 1 3 GLU HG3 H -1.438 -2.304 -2.220 1.00 . A A . 3 GLU HG3 1 1
16 6644 1 1 3 GLU N N 0.379 -0.546 -5.382 1.00 . A A . 3 GLU N 1 1
16 6645 1 1 3 GLU O O -1.665 0.459 -3.864 1.00 . A A . 3 GLU O 1 1
16 6646 1 1 3 GLU OE1 O -2.018 -4.003 -4.175 1.00 . A A . 3 GLU OE1 1 1
16 6647 1 1 3 GLU OE2 O -0.883 -5.271 -2.783 1.00 . A A . 3 GLU OE2 1 1
16 6648 1 1 4 SER C C -4.849 -1.603 -2.777 1.00 . A A . 4 SER C 1 1
16 6649 1 1 4 SER CA C -4.121 -0.770 -3.826 1.00 . A A . 4 SER CA 1 1
16 6650 1 1 4 SER CB C -5.019 -0.544 -5.043 1.00 . A A . 4 SER CB 1 1
16 6651 1 1 4 SER H H -2.882 -2.337 -4.536 1.00 . A A . 4 SER H 1 1
16 6652 1 1 4 SER HA H -3.878 0.189 -3.394 1.00 . A A . 4 SER HA 1 1
16 6653 1 1 4 SER HB2 H -5.994 -0.216 -4.714 1.00 . A A . 4 SER HB2 1 1
16 6654 1 1 4 SER HB3 H -4.580 0.214 -5.676 1.00 . A A . 4 SER HB3 1 1
16 6655 1 1 4 SER HG H -4.755 -2.468 -5.327 1.00 . A A . 4 SER HG 1 1
16 6656 1 1 4 SER N N -2.881 -1.393 -4.237 1.00 . A A . 4 SER N 1 1
16 6657 1 1 4 SER O O -5.213 -2.752 -3.013 1.00 . A A . 4 SER O 1 1
16 6658 1 1 4 SER OG O -5.173 -1.736 -5.796 1.00 . A A . 4 SER OG 1 1
16 6659 1 1 5 CYS C C -7.253 -1.212 -0.551 1.00 . A A . 5 CYS C 1 1
16 6660 1 1 5 CYS CA C -5.792 -1.643 -0.539 1.00 . A A . 5 CYS CA 1 1
16 6661 1 1 5 CYS CB C -5.136 -1.292 0.798 1.00 . A A . 5 CYS CB 1 1
16 6662 1 1 5 CYS H H -4.792 -0.064 -1.518 1.00 . A A . 5 CYS H 1 1
16 6663 1 1 5 CYS HA H -5.738 -2.711 -0.695 1.00 . A A . 5 CYS HA 1 1
16 6664 1 1 5 CYS HB2 H -5.786 -1.607 1.600 1.00 . A A . 5 CYS HB2 1 1
16 6665 1 1 5 CYS HB3 H -4.197 -1.816 0.880 1.00 . A A . 5 CYS HB3 1 1
16 6666 1 1 5 CYS N N -5.083 -0.993 -1.630 1.00 . A A . 5 CYS N 1 1
16 6667 1 1 5 CYS O O -7.863 -0.982 0.493 1.00 . A A . 5 CYS O 1 1
16 6668 1 1 5 CYS SG S -4.808 0.487 1.021 1.00 . A A . 5 CYS SG 1 1
16 6669 1 1 6 ALA C C -10.177 -1.660 -1.389 1.00 . A A . 6 ALA C 1 1
16 6670 1 1 6 ALA CA C -9.176 -0.659 -1.952 1.00 . A A . 6 ALA CA 1 1
16 6671 1 1 6 ALA CB C -9.446 -0.422 -3.429 1.00 . A A . 6 ALA CB 1 1
16 6672 1 1 6 ALA H H -7.233 -1.268 -2.538 1.00 . A A . 6 ALA H 1 1
16 6673 1 1 6 ALA HA H -9.304 0.273 -1.438 1.00 . A A . 6 ALA HA 1 1
16 6674 1 1 6 ALA HB1 H -10.468 -0.688 -3.656 1.00 . A A . 6 ALA HB1 1 1
16 6675 1 1 6 ALA HB2 H -8.776 -1.030 -4.021 1.00 . A A . 6 ALA HB2 1 1
16 6676 1 1 6 ALA HB3 H -9.286 0.620 -3.663 1.00 . A A . 6 ALA HB3 1 1
16 6677 1 1 6 ALA N N -7.794 -1.085 -1.756 1.00 . A A . 6 ALA N 1 1
16 6678 1 1 6 ALA O O -11.203 -1.279 -0.832 1.00 . A A . 6 ALA O 1 1
16 6679 1 1 7 MET C C -10.410 -4.350 0.366 1.00 . A A . 7 MET C 1 1
16 6680 1 1 7 MET CA C -10.764 -3.989 -1.068 1.00 . A A . 7 MET CA 1 1
16 6681 1 1 7 MET CB C -10.655 -5.223 -1.972 1.00 . A A . 7 MET CB 1 1
16 6682 1 1 7 MET CE C -13.502 -7.978 -0.625 1.00 . A A . 7 MET CE 1 1
16 6683 1 1 7 MET CG C -11.864 -6.149 -1.913 1.00 . A A . 7 MET CG 1 1
16 6684 1 1 7 MET H H -9.052 -3.167 -2.010 1.00 . A A . 7 MET H 1 1
16 6685 1 1 7 MET HA H -11.773 -3.617 -1.095 1.00 . A A . 7 MET HA 1 1
16 6686 1 1 7 MET HB2 H -10.528 -4.895 -2.990 1.00 . A A . 7 MET HB2 1 1
16 6687 1 1 7 MET HB3 H -9.783 -5.789 -1.677 1.00 . A A . 7 MET HB3 1 1
16 6688 1 1 7 MET HE1 H -13.336 -9.043 -0.566 1.00 . A A . 7 MET HE1 1 1
16 6689 1 1 7 MET HE2 H -13.910 -7.730 -1.593 1.00 . A A . 7 MET HE2 1 1
16 6690 1 1 7 MET HE3 H -14.196 -7.678 0.147 1.00 . A A . 7 MET HE3 1 1
16 6691 1 1 7 MET HG2 H -12.760 -5.552 -1.986 1.00 . A A . 7 MET HG2 1 1
16 6692 1 1 7 MET HG3 H -11.818 -6.826 -2.754 1.00 . A A . 7 MET HG3 1 1
16 6693 1 1 7 MET N N -9.879 -2.934 -1.553 1.00 . A A . 7 MET N 1 1
16 6694 1 1 7 MET O O -11.236 -4.260 1.272 1.00 . A A . 7 MET O 1 1
16 6695 1 1 7 MET SD S -11.946 -7.119 -0.397 1.00 . A A . 7 MET SD 1 1
16 6696 1 1 8 ILE C C -7.535 -4.160 2.273 1.00 . A A . 8 ILE C 1 1
16 6697 1 1 8 ILE CA C -8.668 -5.092 1.879 1.00 . A A . 8 ILE CA 1 1
16 6698 1 1 8 ILE CB C -8.170 -6.554 1.939 1.00 . A A . 8 ILE CB 1 1
16 6699 1 1 8 ILE CD1 C -6.573 -8.221 0.850 1.00 . A A . 8 ILE CD1 1 1
16 6700 1 1 8 ILE CG1 C -7.199 -6.845 0.787 1.00 . A A . 8 ILE CG1 1 1
16 6701 1 1 8 ILE CG2 C -9.345 -7.520 1.916 1.00 . A A . 8 ILE CG2 1 1
16 6702 1 1 8 ILE H H -8.556 -4.764 -0.203 1.00 . A A . 8 ILE H 1 1
16 6703 1 1 8 ILE HA H -9.478 -4.977 2.584 1.00 . A A . 8 ILE HA 1 1
16 6704 1 1 8 ILE HB H -7.649 -6.690 2.877 1.00 . A A . 8 ILE HB 1 1
16 6705 1 1 8 ILE HD11 H -6.924 -8.738 1.731 1.00 . A A . 8 ILE HD11 1 1
16 6706 1 1 8 ILE HD12 H -5.497 -8.125 0.893 1.00 . A A . 8 ILE HD12 1 1
16 6707 1 1 8 ILE HD13 H -6.850 -8.783 -0.031 1.00 . A A . 8 ILE HD13 1 1
16 6708 1 1 8 ILE HG12 H -7.731 -6.766 -0.148 1.00 . A A . 8 ILE HG12 1 1
16 6709 1 1 8 ILE HG13 H -6.402 -6.115 0.806 1.00 . A A . 8 ILE HG13 1 1
16 6710 1 1 8 ILE HG21 H -9.947 -7.332 1.039 1.00 . A A . 8 ILE HG21 1 1
16 6711 1 1 8 ILE HG22 H -9.945 -7.379 2.802 1.00 . A A . 8 ILE HG22 1 1
16 6712 1 1 8 ILE HG23 H -8.977 -8.535 1.889 1.00 . A A . 8 ILE HG23 1 1
16 6713 1 1 8 ILE N N -9.165 -4.734 0.561 1.00 . A A . 8 ILE N 1 1
16 6714 1 1 8 ILE O O -6.694 -3.823 1.445 1.00 . A A . 8 ILE O 1 1
16 6715 1 1 9 SER C C -5.198 -3.639 4.302 1.00 . A A . 9 SER C 1 1
16 6716 1 1 9 SER CA C -6.481 -2.853 4.034 1.00 . A A . 9 SER CA 1 1
16 6717 1 1 9 SER CB C -6.968 -2.147 5.304 1.00 . A A . 9 SER CB 1 1
16 6718 1 1 9 SER H H -8.214 -4.053 4.141 1.00 . A A . 9 SER H 1 1
16 6719 1 1 9 SER HA H -6.283 -2.114 3.271 1.00 . A A . 9 SER HA 1 1
16 6720 1 1 9 SER HB2 H -8.010 -1.891 5.191 1.00 . A A . 9 SER HB2 1 1
16 6721 1 1 9 SER HB3 H -6.851 -2.810 6.149 1.00 . A A . 9 SER HB3 1 1
16 6722 1 1 9 SER HG H -5.795 -0.677 4.744 1.00 . A A . 9 SER HG 1 1
16 6723 1 1 9 SER N N -7.517 -3.747 3.531 1.00 . A A . 9 SER N 1 1
16 6724 1 1 9 SER O O -4.644 -3.607 5.398 1.00 . A A . 9 SER O 1 1
16 6725 1 1 9 SER OG O -6.232 -0.959 5.554 1.00 . A A . 9 SER OG 1 1
16 6726 1 1 10 PHE C C -2.806 -5.057 2.020 1.00 . A A . 10 PHE C 1 1
16 6727 1 1 10 PHE CA C -3.541 -5.150 3.347 1.00 . A A . 10 PHE CA 1 1
16 6728 1 1 10 PHE CB C -3.899 -6.609 3.654 1.00 . A A . 10 PHE CB 1 1
16 6729 1 1 10 PHE CD1 C -1.630 -7.385 4.410 1.00 . A A . 10 PHE CD1 1 1
16 6730 1 1 10 PHE CD2 C -2.739 -8.620 2.698 1.00 . A A . 10 PHE CD2 1 1
16 6731 1 1 10 PHE CE1 C -0.558 -8.256 4.344 1.00 . A A . 10 PHE CE1 1 1
16 6732 1 1 10 PHE CE2 C -1.671 -9.493 2.629 1.00 . A A . 10 PHE CE2 1 1
16 6733 1 1 10 PHE CG C -2.732 -7.557 3.587 1.00 . A A . 10 PHE CG 1 1
16 6734 1 1 10 PHE CZ C -0.579 -9.311 3.453 1.00 . A A . 10 PHE CZ 1 1
16 6735 1 1 10 PHE H H -5.251 -4.317 2.437 1.00 . A A . 10 PHE H 1 1
16 6736 1 1 10 PHE HA H -2.913 -4.758 4.133 1.00 . A A . 10 PHE HA 1 1
16 6737 1 1 10 PHE HB2 H -4.312 -6.666 4.649 1.00 . A A . 10 PHE HB2 1 1
16 6738 1 1 10 PHE HB3 H -4.641 -6.946 2.944 1.00 . A A . 10 PHE HB3 1 1
16 6739 1 1 10 PHE HD1 H -1.612 -6.561 5.107 1.00 . A A . 10 PHE HD1 1 1
16 6740 1 1 10 PHE HD2 H -3.595 -8.763 2.053 1.00 . A A . 10 PHE HD2 1 1
16 6741 1 1 10 PHE HE1 H 0.296 -8.111 4.989 1.00 . A A . 10 PHE HE1 1 1
16 6742 1 1 10 PHE HE2 H -1.691 -10.317 1.930 1.00 . A A . 10 PHE HE2 1 1
16 6743 1 1 10 PHE HZ H 0.258 -9.992 3.401 1.00 . A A . 10 PHE HZ 1 1
16 6744 1 1 10 PHE N N -4.747 -4.343 3.279 1.00 . A A . 10 PHE N 1 1
16 6745 1 1 10 PHE O O -3.350 -5.413 0.974 1.00 . A A . 10 PHE O 1 1
16 6746 1 1 11 CYS C C 0.150 -5.619 0.719 1.00 . A A . 11 CYS C 1 1
16 6747 1 1 11 CYS CA C -0.771 -4.422 0.877 1.00 . A A . 11 CYS CA 1 1
16 6748 1 1 11 CYS CB C 0.076 -3.154 0.963 1.00 . A A . 11 CYS CB 1 1
16 6749 1 1 11 CYS H H -1.204 -4.300 2.947 1.00 . A A . 11 CYS H 1 1
16 6750 1 1 11 CYS HA H -1.426 -4.358 0.022 1.00 . A A . 11 CYS HA 1 1
16 6751 1 1 11 CYS HB2 H 0.880 -3.322 1.656 1.00 . A A . 11 CYS HB2 1 1
16 6752 1 1 11 CYS HB3 H 0.492 -2.943 -0.011 1.00 . A A . 11 CYS HB3 1 1
16 6753 1 1 11 CYS N N -1.583 -4.569 2.069 1.00 . A A . 11 CYS N 1 1
16 6754 1 1 11 CYS O O 0.769 -6.062 1.684 1.00 . A A . 11 CYS O 1 1
16 6755 1 1 11 CYS SG S -0.828 -1.667 1.516 1.00 . A A . 11 CYS SG 1 1
16 6756 1 1 12 PHE C C 2.593 -6.869 -0.448 1.00 . A A . 12 PHE C 1 1
16 6757 1 1 12 PHE CA C 1.145 -7.258 -0.743 1.00 . A A . 12 PHE CA 1 1
16 6758 1 1 12 PHE CB C 1.005 -7.732 -2.193 1.00 . A A . 12 PHE CB 1 1
16 6759 1 1 12 PHE CD1 C 1.756 -10.092 -1.772 1.00 . A A . 12 PHE CD1 1 1
16 6760 1 1 12 PHE CD2 C 2.706 -8.909 -3.612 1.00 . A A . 12 PHE CD2 1 1
16 6761 1 1 12 PHE CE1 C 2.523 -11.199 -2.083 1.00 . A A . 12 PHE CE1 1 1
16 6762 1 1 12 PHE CE2 C 3.474 -10.014 -3.929 1.00 . A A . 12 PHE CE2 1 1
16 6763 1 1 12 PHE CG C 1.840 -8.936 -2.531 1.00 . A A . 12 PHE CG 1 1
16 6764 1 1 12 PHE CZ C 3.383 -11.159 -3.162 1.00 . A A . 12 PHE CZ 1 1
16 6765 1 1 12 PHE H H -0.239 -5.731 -1.247 1.00 . A A . 12 PHE H 1 1
16 6766 1 1 12 PHE HA H 0.857 -8.058 -0.076 1.00 . A A . 12 PHE HA 1 1
16 6767 1 1 12 PHE HB2 H -0.028 -7.984 -2.382 1.00 . A A . 12 PHE HB2 1 1
16 6768 1 1 12 PHE HB3 H 1.298 -6.928 -2.855 1.00 . A A . 12 PHE HB3 1 1
16 6769 1 1 12 PHE HD1 H 1.083 -10.123 -0.927 1.00 . A A . 12 PHE HD1 1 1
16 6770 1 1 12 PHE HD2 H 2.780 -8.014 -4.210 1.00 . A A . 12 PHE HD2 1 1
16 6771 1 1 12 PHE HE1 H 2.449 -12.093 -1.483 1.00 . A A . 12 PHE HE1 1 1
16 6772 1 1 12 PHE HE2 H 4.146 -9.980 -4.774 1.00 . A A . 12 PHE HE2 1 1
16 6773 1 1 12 PHE HZ H 3.983 -12.023 -3.408 1.00 . A A . 12 PHE HZ 1 1
16 6774 1 1 12 PHE N N 0.267 -6.131 -0.492 1.00 . A A . 12 PHE N 1 1
16 6775 1 1 12 PHE O O 3.401 -7.696 -0.025 1.00 . A A . 12 PHE O 1 1
16 6776 1 1 13 THR C C 4.417 -4.257 0.787 1.00 . A A . 13 THR C 1 1
16 6777 1 1 13 THR CA C 4.272 -5.126 -0.468 1.00 . A A . 13 THR CA 1 1
16 6778 1 1 13 THR CB C 4.758 -4.316 -1.683 1.00 . A A . 13 THR CB 1 1
16 6779 1 1 13 THR CG2 C 4.874 -5.200 -2.915 1.00 . A A . 13 THR CG2 1 1
16 6780 1 1 13 THR H H 2.242 -4.992 -1.039 1.00 . A A . 13 THR H 1 1
16 6781 1 1 13 THR HA H 4.913 -5.987 -0.368 1.00 . A A . 13 THR HA 1 1
16 6782 1 1 13 THR HB H 5.732 -3.907 -1.457 1.00 . A A . 13 THR HB 1 1
16 6783 1 1 13 THR HG1 H 4.346 -2.426 -2.065 1.00 . A A . 13 THR HG1 1 1
16 6784 1 1 13 THR HG21 H 4.395 -6.150 -2.724 1.00 . A A . 13 THR HG21 1 1
16 6785 1 1 13 THR HG22 H 5.916 -5.362 -3.147 1.00 . A A . 13 THR HG22 1 1
16 6786 1 1 13 THR HG23 H 4.390 -4.716 -3.752 1.00 . A A . 13 THR HG23 1 1
16 6787 1 1 13 THR N N 2.921 -5.606 -0.687 1.00 . A A . 13 THR N 1 1
16 6788 1 1 13 THR O O 5.423 -3.569 0.933 1.00 . A A . 13 THR O 1 1
16 6789 1 1 13 THR OG1 O 3.848 -3.239 -1.942 1.00 . A A . 13 THR OG1 1 1
16 6790 1 1 14 GLU C C 4.749 -3.938 3.771 1.00 . A A . 14 GLU C 1 1
16 6791 1 1 14 GLU CA C 3.585 -3.453 2.916 1.00 . A A . 14 GLU CA 1 1
16 6792 1 1 14 GLU CB C 2.303 -3.413 3.750 1.00 . A A . 14 GLU CB 1 1
16 6793 1 1 14 GLU CD C 0.481 -4.653 4.935 1.00 . A A . 14 GLU CD 1 1
16 6794 1 1 14 GLU CG C 1.792 -4.768 4.191 1.00 . A A . 14 GLU CG 1 1
16 6795 1 1 14 GLU H H 2.648 -4.841 1.576 1.00 . A A . 14 GLU H 1 1
16 6796 1 1 14 GLU HA H 3.811 -2.448 2.589 1.00 . A A . 14 GLU HA 1 1
16 6797 1 1 14 GLU HB2 H 2.492 -2.826 4.637 1.00 . A A . 14 GLU HB2 1 1
16 6798 1 1 14 GLU HB3 H 1.531 -2.928 3.178 1.00 . A A . 14 GLU HB3 1 1
16 6799 1 1 14 GLU HG2 H 1.645 -5.388 3.320 1.00 . A A . 14 GLU HG2 1 1
16 6800 1 1 14 GLU HG3 H 2.523 -5.224 4.842 1.00 . A A . 14 GLU HG3 1 1
16 6801 1 1 14 GLU N N 3.449 -4.275 1.706 1.00 . A A . 14 GLU N 1 1
16 6802 1 1 14 GLU O O 5.364 -3.164 4.501 1.00 . A A . 14 GLU O 1 1
16 6803 1 1 14 GLU OE1 O -0.457 -4.036 4.384 1.00 . A A . 14 GLU OE1 1 1
16 6804 1 1 14 GLU OE2 O 0.388 -5.175 6.061 1.00 . A A . 14 GLU OE2 1 1
16 6805 1 1 15 VAL C C 7.484 -5.171 4.151 1.00 . A A . 15 VAL C 1 1
16 6806 1 1 15 VAL CA C 6.133 -5.844 4.418 1.00 . A A . 15 VAL CA 1 1
16 6807 1 1 15 VAL CB C 6.242 -7.353 4.107 1.00 . A A . 15 VAL CB 1 1
16 6808 1 1 15 VAL CG1 C 5.007 -8.089 4.602 1.00 . A A . 15 VAL CG1 1 1
16 6809 1 1 15 VAL CG2 C 6.441 -7.589 2.615 1.00 . A A . 15 VAL CG2 1 1
16 6810 1 1 15 VAL H H 4.512 -5.784 3.062 1.00 . A A . 15 VAL H 1 1
16 6811 1 1 15 VAL HA H 5.901 -5.739 5.467 1.00 . A A . 15 VAL HA 1 1
16 6812 1 1 15 VAL HB H 7.101 -7.746 4.631 1.00 . A A . 15 VAL HB 1 1
16 6813 1 1 15 VAL HG11 H 4.841 -7.854 5.645 1.00 . A A . 15 VAL HG11 1 1
16 6814 1 1 15 VAL HG12 H 5.153 -9.153 4.492 1.00 . A A . 15 VAL HG12 1 1
16 6815 1 1 15 VAL HG13 H 4.148 -7.781 4.024 1.00 . A A . 15 VAL HG13 1 1
16 6816 1 1 15 VAL HG21 H 7.495 -7.543 2.380 1.00 . A A . 15 VAL HG21 1 1
16 6817 1 1 15 VAL HG22 H 5.914 -6.831 2.056 1.00 . A A . 15 VAL HG22 1 1
16 6818 1 1 15 VAL HG23 H 6.057 -8.564 2.351 1.00 . A A . 15 VAL HG23 1 1
16 6819 1 1 15 VAL N N 5.045 -5.227 3.666 1.00 . A A . 15 VAL N 1 1
16 6820 1 1 15 VAL O O 8.373 -5.208 4.997 1.00 . A A . 15 VAL O 1 1
16 6821 1 1 16 ILE C C 8.941 -2.470 3.157 1.00 . A A . 16 ILE C 1 1
16 6822 1 1 16 ILE CA C 8.900 -3.909 2.630 1.00 . A A . 16 ILE CA 1 1
16 6823 1 1 16 ILE CB C 9.158 -3.925 1.099 1.00 . A A . 16 ILE CB 1 1
16 6824 1 1 16 ILE CD1 C 11.553 -4.770 1.337 1.00 . A A . 16 ILE CD1 1 1
16 6825 1 1 16 ILE CG1 C 10.642 -3.688 0.796 1.00 . A A . 16 ILE CG1 1 1
16 6826 1 1 16 ILE CG2 C 8.307 -2.885 0.386 1.00 . A A . 16 ILE CG2 1 1
16 6827 1 1 16 ILE H H 6.906 -4.567 2.328 1.00 . A A . 16 ILE H 1 1
16 6828 1 1 16 ILE HA H 9.692 -4.463 3.107 1.00 . A A . 16 ILE HA 1 1
16 6829 1 1 16 ILE HB H 8.876 -4.898 0.723 1.00 . A A . 16 ILE HB 1 1
16 6830 1 1 16 ILE HD11 H 11.203 -5.083 2.309 1.00 . A A . 16 ILE HD11 1 1
16 6831 1 1 16 ILE HD12 H 12.557 -4.384 1.422 1.00 . A A . 16 ILE HD12 1 1
16 6832 1 1 16 ILE HD13 H 11.547 -5.614 0.663 1.00 . A A . 16 ILE HD13 1 1
16 6833 1 1 16 ILE HG12 H 10.780 -3.642 -0.272 1.00 . A A . 16 ILE HG12 1 1
16 6834 1 1 16 ILE HG13 H 10.945 -2.748 1.235 1.00 . A A . 16 ILE HG13 1 1
16 6835 1 1 16 ILE HG21 H 8.949 -2.147 -0.073 1.00 . A A . 16 ILE HG21 1 1
16 6836 1 1 16 ILE HG22 H 7.657 -2.400 1.100 1.00 . A A . 16 ILE HG22 1 1
16 6837 1 1 16 ILE HG23 H 7.710 -3.367 -0.375 1.00 . A A . 16 ILE HG23 1 1
16 6838 1 1 16 ILE N N 7.643 -4.566 2.974 1.00 . A A . 16 ILE N 1 1
16 6839 1 1 16 ILE O O 9.978 -1.809 3.109 1.00 . A A . 16 ILE O 1 1
16 6840 1 1 17 GLY C C 6.517 0.110 3.814 1.00 . A A . 17 GLY C 1 1
16 6841 1 1 17 GLY CA C 7.774 -0.642 4.204 1.00 . A A . 17 GLY CA 1 1
16 6842 1 1 17 GLY H H 7.019 -2.560 3.705 1.00 . A A . 17 GLY H 1 1
16 6843 1 1 17 GLY HA2 H 7.827 -0.692 5.281 1.00 . A A . 17 GLY HA2 1 1
16 6844 1 1 17 GLY HA3 H 8.633 -0.099 3.838 1.00 . A A . 17 GLY HA3 1 1
16 6845 1 1 17 GLY N N 7.817 -1.992 3.673 1.00 . A A . 17 GLY N 1 1
16 6846 1 1 17 GLY O O 6.160 1.100 4.451 1.00 . A A . 17 GLY O 1 1
16 6847 1 1 18 CYS C C 3.554 0.316 3.328 1.00 . A A . 18 CYS C 1 1
16 6848 1 1 18 CYS CA C 4.643 0.308 2.265 1.00 . A A . 18 CYS CA 1 1
16 6849 1 1 18 CYS CB C 4.111 -0.386 1.015 1.00 . A A . 18 CYS CB 1 1
16 6850 1 1 18 CYS H H 6.204 -1.125 2.275 1.00 . A A . 18 CYS H 1 1
16 6851 1 1 18 CYS HA H 4.894 1.328 2.018 1.00 . A A . 18 CYS HA 1 1
16 6852 1 1 18 CYS HB2 H 3.793 -1.378 1.275 1.00 . A A . 18 CYS HB2 1 1
16 6853 1 1 18 CYS HB3 H 3.263 0.171 0.642 1.00 . A A . 18 CYS HB3 1 1
16 6854 1 1 18 CYS N N 5.859 -0.345 2.751 1.00 . A A . 18 CYS N 1 1
16 6855 1 1 18 CYS O O 3.542 -0.508 4.239 1.00 . A A . 18 CYS O 1 1
16 6856 1 1 18 CYS SG S 5.319 -0.517 -0.343 1.00 . A A . 18 CYS SG 1 1
16 6857 1 1 19 SER C C 0.265 1.779 3.390 1.00 . A A . 19 SER C 1 1
16 6858 1 1 19 SER CA C 1.538 1.390 4.133 1.00 . A A . 19 SER CA 1 1
16 6859 1 1 19 SER CB C 1.869 2.450 5.186 1.00 . A A . 19 SER CB 1 1
16 6860 1 1 19 SER H H 2.709 1.882 2.449 1.00 . A A . 19 SER H 1 1
16 6861 1 1 19 SER HA H 1.390 0.438 4.619 1.00 . A A . 19 SER HA 1 1
16 6862 1 1 19 SER HB2 H 1.897 3.422 4.720 1.00 . A A . 19 SER HB2 1 1
16 6863 1 1 19 SER HB3 H 1.106 2.441 5.952 1.00 . A A . 19 SER HB3 1 1
16 6864 1 1 19 SER HG H 3.480 1.362 5.466 1.00 . A A . 19 SER HG 1 1
16 6865 1 1 19 SER N N 2.639 1.256 3.199 1.00 . A A . 19 SER N 1 1
16 6866 1 1 19 SER O O 0.293 2.630 2.495 1.00 . A A . 19 SER O 1 1
16 6867 1 1 19 SER OG O 3.125 2.199 5.793 1.00 . A A . 19 SER OG 1 1
16 6868 1 1 20 CYS C C -2.617 2.817 3.552 1.00 . A A . 20 CYS C 1 1
16 6869 1 1 20 CYS CA C -2.129 1.431 3.146 1.00 . A A . 20 CYS CA 1 1
16 6870 1 1 20 CYS CB C -3.152 0.367 3.559 1.00 . A A . 20 CYS CB 1 1
16 6871 1 1 20 CYS H H -0.793 0.484 4.479 1.00 . A A . 20 CYS H 1 1
16 6872 1 1 20 CYS HA H -2.001 1.402 2.074 1.00 . A A . 20 CYS HA 1 1
16 6873 1 1 20 CYS HB2 H -2.869 -0.579 3.125 1.00 . A A . 20 CYS HB2 1 1
16 6874 1 1 20 CYS HB3 H -3.151 0.278 4.636 1.00 . A A . 20 CYS HB3 1 1
16 6875 1 1 20 CYS N N -0.841 1.153 3.764 1.00 . A A . 20 CYS N 1 1
16 6876 1 1 20 CYS O O -2.631 3.154 4.736 1.00 . A A . 20 CYS O 1 1
16 6877 1 1 20 CYS SG S -4.861 0.726 3.033 1.00 . A A . 20 CYS SG 1 1
16 6878 1 1 21 LYS C C -4.487 5.395 1.792 1.00 . A A . 21 LYS C 1 1
16 6879 1 1 21 LYS CA C -3.484 4.963 2.852 1.00 . A A . 21 LYS CA 1 1
16 6880 1 1 21 LYS CB C -2.303 5.937 2.911 1.00 . A A . 21 LYS CB 1 1
16 6881 1 1 21 LYS CD C -1.441 8.175 3.661 1.00 . A A . 21 LYS CD 1 1
16 6882 1 1 21 LYS CE C -0.589 7.575 4.771 1.00 . A A . 21 LYS CE 1 1
16 6883 1 1 21 LYS CG C -2.677 7.331 3.391 1.00 . A A . 21 LYS CG 1 1
16 6884 1 1 21 LYS H H -2.967 3.312 1.641 1.00 . A A . 21 LYS H 1 1
16 6885 1 1 21 LYS HA H -3.977 4.948 3.814 1.00 . A A . 21 LYS HA 1 1
16 6886 1 1 21 LYS HB2 H -1.557 5.539 3.582 1.00 . A A . 21 LYS HB2 1 1
16 6887 1 1 21 LYS HB3 H -1.875 6.023 1.924 1.00 . A A . 21 LYS HB3 1 1
16 6888 1 1 21 LYS HD2 H -0.850 8.231 2.758 1.00 . A A . 21 LYS HD2 1 1
16 6889 1 1 21 LYS HD3 H -1.752 9.168 3.954 1.00 . A A . 21 LYS HD3 1 1
16 6890 1 1 21 LYS HE2 H -1.185 7.513 5.670 1.00 . A A . 21 LYS HE2 1 1
16 6891 1 1 21 LYS HE3 H -0.283 6.584 4.476 1.00 . A A . 21 LYS HE3 1 1
16 6892 1 1 21 LYS HG2 H -3.274 7.814 2.632 1.00 . A A . 21 LYS HG2 1 1
16 6893 1 1 21 LYS HG3 H -3.250 7.245 4.302 1.00 . A A . 21 LYS HG3 1 1
16 6894 1 1 21 LYS HZ1 H 1.119 8.611 4.165 1.00 . A A . 21 LYS HZ1 1 1
16 6895 1 1 21 LYS HZ2 H 1.266 7.872 5.680 1.00 . A A . 21 LYS HZ2 1 1
16 6896 1 1 21 LYS HZ3 H 0.352 9.286 5.514 1.00 . A A . 21 LYS HZ3 1 1
16 6897 1 1 21 LYS N N -3.007 3.622 2.575 1.00 . A A . 21 LYS N 1 1
16 6898 1 1 21 LYS NZ N 0.621 8.393 5.052 1.00 . A A . 21 LYS NZ 1 1
16 6899 1 1 21 LYS O O -4.168 5.425 0.610 1.00 . A A . 21 LYS O 1 1
16 6900 1 1 22 ASN C C -6.927 5.262 0.111 1.00 . A A . 22 ASN C 1 1
16 6901 1 1 22 ASN CA C -6.797 6.141 1.362 1.00 . A A . 22 ASN CA 1 1
16 6902 1 1 22 ASN CB C -6.703 7.647 1.001 1.00 . A A . 22 ASN CB 1 1
16 6903 1 1 22 ASN CG C -5.470 8.053 0.198 1.00 . A A . 22 ASN CG 1 1
16 6904 1 1 22 ASN H H -5.870 5.648 3.199 1.00 . A A . 22 ASN H 1 1
16 6905 1 1 22 ASN HA H -7.703 6.001 1.936 1.00 . A A . 22 ASN HA 1 1
16 6906 1 1 22 ASN HB2 H -7.572 7.914 0.421 1.00 . A A . 22 ASN HB2 1 1
16 6907 1 1 22 ASN HB3 H -6.711 8.219 1.918 1.00 . A A . 22 ASN HB3 1 1
16 6908 1 1 22 ASN HD21 H -4.805 9.131 1.727 1.00 . A A . 22 ASN HD21 1 1
16 6909 1 1 22 ASN HD22 H -3.807 9.126 0.317 1.00 . A A . 22 ASN HD22 1 1
16 6910 1 1 22 ASN N N -5.699 5.712 2.238 1.00 . A A . 22 ASN N 1 1
16 6911 1 1 22 ASN ND2 N -4.607 8.850 0.811 1.00 . A A . 22 ASN ND2 1 1
16 6912 1 1 22 ASN O O -7.078 5.769 -1.005 1.00 . A A . 22 ASN O 1 1
16 6913 1 1 22 ASN OD1 O -5.305 7.678 -0.960 1.00 . A A . 22 ASN OD1 1 1
16 6914 1 1 23 LYS C C -5.734 2.662 -1.515 1.00 . A A . 23 LYS C 1 1
16 6915 1 1 23 LYS CA C -7.043 2.942 -0.753 1.00 . A A . 23 LYS CA 1 1
16 6916 1 1 23 LYS CB C -8.178 3.369 -1.710 1.00 . A A . 23 LYS CB 1 1
16 6917 1 1 23 LYS CD C -8.890 3.766 -4.092 1.00 . A A . 23 LYS CD 1 1
16 6918 1 1 23 LYS CE C -8.791 5.265 -3.816 1.00 . A A . 23 LYS CE 1 1
16 6919 1 1 23 LYS CG C -7.993 2.957 -3.163 1.00 . A A . 23 LYS CG 1 1
16 6920 1 1 23 LYS H H -6.794 3.611 1.245 1.00 . A A . 23 LYS H 1 1
16 6921 1 1 23 LYS HA H -7.343 2.017 -0.280 1.00 . A A . 23 LYS HA 1 1
16 6922 1 1 23 LYS HB2 H -9.103 2.936 -1.359 1.00 . A A . 23 LYS HB2 1 1
16 6923 1 1 23 LYS HB3 H -8.266 4.445 -1.676 1.00 . A A . 23 LYS HB3 1 1
16 6924 1 1 23 LYS HD2 H -8.593 3.580 -5.113 1.00 . A A . 23 LYS HD2 1 1
16 6925 1 1 23 LYS HD3 H -9.913 3.450 -3.951 1.00 . A A . 23 LYS HD3 1 1
16 6926 1 1 23 LYS HE2 H -9.312 5.795 -4.600 1.00 . A A . 23 LYS HE2 1 1
16 6927 1 1 23 LYS HE3 H -9.267 5.474 -2.868 1.00 . A A . 23 LYS HE3 1 1
16 6928 1 1 23 LYS HG2 H -6.963 3.116 -3.444 1.00 . A A . 23 LYS HG2 1 1
16 6929 1 1 23 LYS HG3 H -8.238 1.909 -3.264 1.00 . A A . 23 LYS HG3 1 1
16 6930 1 1 23 LYS HZ1 H -7.283 6.633 -4.304 1.00 . A A . 23 LYS HZ1 1 1
16 6931 1 1 23 LYS HZ2 H -6.741 5.036 -4.170 1.00 . A A . 23 LYS HZ2 1 1
16 6932 1 1 23 LYS HZ3 H -7.098 5.928 -2.773 1.00 . A A . 23 LYS HZ3 1 1
16 6933 1 1 23 LYS N N -6.897 3.934 0.325 1.00 . A A . 23 LYS N 1 1
16 6934 1 1 23 LYS NZ N -7.379 5.748 -3.765 1.00 . A A . 23 LYS NZ 1 1
16 6935 1 1 23 LYS O O -5.621 1.643 -2.194 1.00 . A A . 23 LYS O 1 1
16 6936 1 1 24 VAL C C -2.320 3.044 -1.161 1.00 . A A . 24 VAL C 1 1
16 6937 1 1 24 VAL CA C -3.483 3.303 -2.118 1.00 . A A . 24 VAL CA 1 1
16 6938 1 1 24 VAL CB C -3.124 4.469 -3.067 1.00 . A A . 24 VAL CB 1 1
16 6939 1 1 24 VAL CG1 C -4.086 4.516 -4.244 1.00 . A A . 24 VAL CG1 1 1
16 6940 1 1 24 VAL CG2 C -3.120 5.800 -2.332 1.00 . A A . 24 VAL CG2 1 1
16 6941 1 1 24 VAL H H -4.845 4.336 -0.849 1.00 . A A . 24 VAL H 1 1
16 6942 1 1 24 VAL HA H -3.618 2.419 -2.725 1.00 . A A . 24 VAL HA 1 1
16 6943 1 1 24 VAL HB H -2.129 4.295 -3.455 1.00 . A A . 24 VAL HB 1 1
16 6944 1 1 24 VAL HG11 H -3.957 3.632 -4.852 1.00 . A A . 24 VAL HG11 1 1
16 6945 1 1 24 VAL HG12 H -3.884 5.393 -4.840 1.00 . A A . 24 VAL HG12 1 1
16 6946 1 1 24 VAL HG13 H -5.101 4.556 -3.878 1.00 . A A . 24 VAL HG13 1 1
16 6947 1 1 24 VAL HG21 H -3.945 6.404 -2.678 1.00 . A A . 24 VAL HG21 1 1
16 6948 1 1 24 VAL HG22 H -2.191 6.316 -2.524 1.00 . A A . 24 VAL HG22 1 1
16 6949 1 1 24 VAL HG23 H -3.222 5.624 -1.272 1.00 . A A . 24 VAL HG23 1 1
16 6950 1 1 24 VAL N N -4.743 3.535 -1.412 1.00 . A A . 24 VAL N 1 1
16 6951 1 1 24 VAL O O -2.158 3.723 -0.150 1.00 . A A . 24 VAL O 1 1
16 6952 1 1 25 CYS C C 0.868 2.491 -1.102 1.00 . A A . 25 CYS C 1 1
16 6953 1 1 25 CYS CA C -0.362 1.695 -0.670 1.00 . A A . 25 CYS CA 1 1
16 6954 1 1 25 CYS CB C -0.093 0.198 -0.766 1.00 . A A . 25 CYS CB 1 1
16 6955 1 1 25 CYS H H -1.695 1.531 -2.309 1.00 . A A . 25 CYS H 1 1
16 6956 1 1 25 CYS HA H -0.596 1.947 0.355 1.00 . A A . 25 CYS HA 1 1
16 6957 1 1 25 CYS HB2 H 0.107 -0.058 -1.795 1.00 . A A . 25 CYS HB2 1 1
16 6958 1 1 25 CYS HB3 H 0.767 -0.051 -0.163 1.00 . A A . 25 CYS HB3 1 1
16 6959 1 1 25 CYS N N -1.513 2.047 -1.490 1.00 . A A . 25 CYS N 1 1
16 6960 1 1 25 CYS O O 1.323 2.392 -2.250 1.00 . A A . 25 CYS O 1 1
16 6961 1 1 25 CYS SG S -1.493 -0.825 -0.203 1.00 . A A . 25 CYS SG 1 1
16 6962 1 1 26 TYR C C 3.681 3.859 0.543 1.00 . A A . 26 TYR C 1 1
16 6963 1 1 26 TYR CA C 2.565 4.113 -0.461 1.00 . A A . 26 TYR CA 1 1
16 6964 1 1 26 TYR CB C 2.194 5.602 -0.442 1.00 . A A . 26 TYR CB 1 1
16 6965 1 1 26 TYR CD1 C 0.657 5.409 -2.451 1.00 . A A . 26 TYR CD1 1 1
16 6966 1 1 26 TYR CD2 C 2.019 7.352 -2.253 1.00 . A A . 26 TYR CD2 1 1
16 6967 1 1 26 TYR CE1 C 0.134 5.892 -3.634 1.00 . A A . 26 TYR CE1 1 1
16 6968 1 1 26 TYR CE2 C 1.499 7.842 -3.435 1.00 . A A . 26 TYR CE2 1 1
16 6969 1 1 26 TYR CG C 1.609 6.128 -1.740 1.00 . A A . 26 TYR CG 1 1
16 6970 1 1 26 TYR CZ C 0.557 7.108 -4.121 1.00 . A A . 26 TYR CZ 1 1
16 6971 1 1 26 TYR H H 0.986 3.322 0.713 1.00 . A A . 26 TYR H 1 1
16 6972 1 1 26 TYR HA H 2.922 3.857 -1.447 1.00 . A A . 26 TYR HA 1 1
16 6973 1 1 26 TYR HB2 H 1.470 5.769 0.336 1.00 . A A . 26 TYR HB2 1 1
16 6974 1 1 26 TYR HB3 H 3.082 6.178 -0.224 1.00 . A A . 26 TYR HB3 1 1
16 6975 1 1 26 TYR HD1 H 0.327 4.455 -2.068 1.00 . A A . 26 TYR HD1 1 1
16 6976 1 1 26 TYR HD2 H 2.757 7.924 -1.713 1.00 . A A . 26 TYR HD2 1 1
16 6977 1 1 26 TYR HE1 H -0.604 5.316 -4.171 1.00 . A A . 26 TYR HE1 1 1
16 6978 1 1 26 TYR HE2 H 1.832 8.796 -3.815 1.00 . A A . 26 TYR HE2 1 1
16 6979 1 1 26 TYR HH H -0.463 8.391 -5.125 1.00 . A A . 26 TYR HH 1 1
16 6980 1 1 26 TYR N N 1.397 3.285 -0.182 1.00 . A A . 26 TYR N 1 1
16 6981 1 1 26 TYR O O 3.437 3.420 1.666 1.00 . A A . 26 TYR O 1 1
16 6982 1 1 26 TYR OH O 0.039 7.591 -5.301 1.00 . A A . 26 TYR OH 1 1
16 6983 1 1 27 LEU C C 6.882 5.300 0.855 1.00 . A A . 27 LEU C 1 1
16 6984 1 1 27 LEU CA C 6.084 4.010 0.949 1.00 . A A . 27 LEU CA 1 1
16 6985 1 1 27 LEU CB C 6.930 2.828 0.453 1.00 . A A . 27 LEU CB 1 1
16 6986 1 1 27 LEU CD1 C 8.547 0.962 0.881 1.00 . A A . 27 LEU CD1 1 1
16 6987 1 1 27 LEU CD2 C 9.018 3.211 1.836 1.00 . A A . 27 LEU CD2 1 1
16 6988 1 1 27 LEU CG C 7.924 2.222 1.459 1.00 . A A . 27 LEU CG 1 1
16 6989 1 1 27 LEU H H 5.004 4.527 -0.780 1.00 . A A . 27 LEU H 1 1
16 6990 1 1 27 LEU HA H 5.779 3.844 1.972 1.00 . A A . 27 LEU HA 1 1
16 6991 1 1 27 LEU HB2 H 6.258 2.046 0.136 1.00 . A A . 27 LEU HB2 1 1
16 6992 1 1 27 LEU HB3 H 7.492 3.160 -0.410 1.00 . A A . 27 LEU HB3 1 1
16 6993 1 1 27 LEU HD11 H 9.540 1.184 0.519 1.00 . A A . 27 LEU HD11 1 1
16 6994 1 1 27 LEU HD12 H 7.938 0.601 0.064 1.00 . A A . 27 LEU HD12 1 1
16 6995 1 1 27 LEU HD13 H 8.604 0.204 1.648 1.00 . A A . 27 LEU HD13 1 1
16 6996 1 1 27 LEU HD21 H 8.801 4.174 1.394 1.00 . A A . 27 LEU HD21 1 1
16 6997 1 1 27 LEU HD22 H 9.968 2.854 1.468 1.00 . A A . 27 LEU HD22 1 1
16 6998 1 1 27 LEU HD23 H 9.061 3.309 2.910 1.00 . A A . 27 LEU HD23 1 1
16 6999 1 1 27 LEU HG H 7.392 1.948 2.359 1.00 . A A . 27 LEU HG 1 1
16 7000 1 1 27 LEU N N 4.897 4.164 0.125 1.00 . A A . 27 LEU N 1 1
16 7001 1 1 27 LEU O O 7.462 5.595 -0.185 1.00 . A A . 27 LEU O 1 1
16 7002 1 1 28 ASN C C 7.098 8.262 0.859 1.00 . A A . 28 ASN C 1 1
16 7003 1 1 28 ASN CA C 7.594 7.348 1.982 1.00 . A A . 28 ASN CA 1 1
16 7004 1 1 28 ASN CB C 9.112 7.130 1.879 1.00 . A A . 28 ASN CB 1 1
16 7005 1 1 28 ASN CG C 9.940 8.335 2.318 1.00 . A A . 28 ASN CG 1 1
16 7006 1 1 28 ASN H H 6.380 5.772 2.719 1.00 . A A . 28 ASN H 1 1
16 7007 1 1 28 ASN HA H 7.368 7.814 2.931 1.00 . A A . 28 ASN HA 1 1
16 7008 1 1 28 ASN HB2 H 9.387 6.291 2.500 1.00 . A A . 28 ASN HB2 1 1
16 7009 1 1 28 ASN HB3 H 9.362 6.903 0.852 1.00 . A A . 28 ASN HB3 1 1
16 7010 1 1 28 ASN HD21 H 8.310 9.363 2.809 1.00 . A A . 28 ASN HD21 1 1
16 7011 1 1 28 ASN HD22 H 9.812 10.173 3.053 1.00 . A A . 28 ASN HD22 1 1
16 7012 1 1 28 ASN N N 6.882 6.068 1.935 1.00 . A A . 28 ASN N 1 1
16 7013 1 1 28 ASN ND2 N 9.286 9.397 2.774 1.00 . A A . 28 ASN ND2 1 1
16 7014 1 1 28 ASN O O 7.884 8.892 0.156 1.00 . A A . 28 ASN O 1 1
16 7015 1 1 28 ASN OD1 O 11.165 8.306 2.257 1.00 . A A . 28 ASN OD1 1 1
16 7016 1 1 29 SER C C 5.273 8.541 -1.727 1.00 . A A . 29 SER C 1 1
16 7017 1 1 29 SER CA C 5.102 9.119 -0.316 1.00 . A A . 29 SER CA 1 1
16 7018 1 1 29 SER CB C 5.592 10.569 -0.262 1.00 . A A . 29 SER CB 1 1
16 7019 1 1 29 SER H H 5.220 7.765 1.301 1.00 . A A . 29 SER H 1 1
16 7020 1 1 29 SER HA H 4.047 9.111 -0.082 1.00 . A A . 29 SER HA 1 1
16 7021 1 1 29 SER HB2 H 6.646 10.602 -0.501 1.00 . A A . 29 SER HB2 1 1
16 7022 1 1 29 SER HB3 H 5.042 11.163 -0.978 1.00 . A A . 29 SER HB3 1 1
16 7023 1 1 29 SER HG H 5.694 12.034 1.037 1.00 . A A . 29 SER HG 1 1
16 7024 1 1 29 SER N N 5.772 8.305 0.705 1.00 . A A . 29 SER N 1 1
16 7025 1 1 29 SER O O 4.687 9.044 -2.684 1.00 . A A . 29 SER O 1 1
16 7026 1 1 29 SER OG O 5.399 11.120 1.034 1.00 . A A . 29 SER OG 1 1
16 7027 1 1 30 ILE C C 5.209 5.762 -3.369 1.00 . A A . 30 ILE C 1 1
16 7028 1 1 30 ILE CA C 6.269 6.838 -3.144 1.00 . A A . 30 ILE CA 1 1
16 7029 1 1 30 ILE CB C 7.676 6.201 -3.230 1.00 . A A . 30 ILE CB 1 1
16 7030 1 1 30 ILE CD1 C 10.156 6.685 -2.865 1.00 . A A . 30 ILE CD1 1 1
16 7031 1 1 30 ILE CG1 C 8.751 7.250 -2.926 1.00 . A A . 30 ILE CG1 1 1
16 7032 1 1 30 ILE CG2 C 7.904 5.585 -4.604 1.00 . A A . 30 ILE CG2 1 1
16 7033 1 1 30 ILE H H 6.492 7.103 -1.057 1.00 . A A . 30 ILE H 1 1
16 7034 1 1 30 ILE HA H 6.183 7.591 -3.914 1.00 . A A . 30 ILE HA 1 1
16 7035 1 1 30 ILE HB H 7.736 5.413 -2.494 1.00 . A A . 30 ILE HB 1 1
16 7036 1 1 30 ILE HD11 H 10.638 7.015 -1.958 1.00 . A A . 30 ILE HD11 1 1
16 7037 1 1 30 ILE HD12 H 10.720 7.032 -3.719 1.00 . A A . 30 ILE HD12 1 1
16 7038 1 1 30 ILE HD13 H 10.110 5.607 -2.878 1.00 . A A . 30 ILE HD13 1 1
16 7039 1 1 30 ILE HG12 H 8.734 8.007 -3.695 1.00 . A A . 30 ILE HG12 1 1
16 7040 1 1 30 ILE HG13 H 8.537 7.708 -1.972 1.00 . A A . 30 ILE HG13 1 1
16 7041 1 1 30 ILE HG21 H 8.510 4.697 -4.505 1.00 . A A . 30 ILE HG21 1 1
16 7042 1 1 30 ILE HG22 H 8.410 6.297 -5.240 1.00 . A A . 30 ILE HG22 1 1
16 7043 1 1 30 ILE HG23 H 6.952 5.324 -5.044 1.00 . A A . 30 ILE HG23 1 1
16 7044 1 1 30 ILE N N 6.055 7.476 -1.853 1.00 . A A . 30 ILE N 1 1
16 7045 1 1 30 ILE O O 4.935 4.962 -2.476 1.00 . A A . 30 ILE O 1 1
16 7046 1 1 31 SER C C 4.191 3.377 -4.954 1.00 . A A . 31 SER C 1 1
16 7047 1 1 31 SER CA C 3.586 4.769 -4.873 1.00 . A A . 31 SER CA 1 1
16 7048 1 1 31 SER CB C 2.901 5.125 -6.195 1.00 . A A . 31 SER CB 1 1
16 7049 1 1 31 SER H H 4.865 6.410 -5.224 1.00 . A A . 31 SER H 1 1
16 7050 1 1 31 SER HA H 2.851 4.776 -4.085 1.00 . A A . 31 SER HA 1 1
16 7051 1 1 31 SER HB2 H 2.598 6.162 -6.173 1.00 . A A . 31 SER HB2 1 1
16 7052 1 1 31 SER HB3 H 3.594 4.972 -7.010 1.00 . A A . 31 SER HB3 1 1
16 7053 1 1 31 SER HG H 1.007 4.884 -6.635 1.00 . A A . 31 SER HG 1 1
16 7054 1 1 31 SER N N 4.611 5.749 -4.553 1.00 . A A . 31 SER N 1 1
16 7055 1 1 31 SER O O 5.155 3.147 -5.685 1.00 . A A . 31 SER O 1 1
16 7056 1 1 31 SER OG O 1.755 4.320 -6.412 1.00 . A A . 31 SER OG 1 1
17 7057 1 1 1 CYS C C 3.333 0.679 -5.547 1.00 . A A . 1 CYS C 1 1
17 7058 1 1 1 CYS CA C 4.005 1.463 -4.431 1.00 . A A . 1 CYS CA 1 1
17 7059 1 1 1 CYS CB C 3.799 0.732 -3.102 1.00 . A A . 1 CYS CB 1 1
17 7060 1 1 1 CYS H1 H 2.717 2.995 -3.737 1.00 . A A . 1 CYS H1 1 1
17 7061 1 1 1 CYS HA H 5.062 1.534 -4.637 1.00 . A A . 1 CYS HA 1 1
17 7062 1 1 1 CYS HB2 H 2.766 0.839 -2.803 1.00 . A A . 1 CYS HB2 1 1
17 7063 1 1 1 CYS HB3 H 4.021 -0.315 -3.229 1.00 . A A . 1 CYS HB3 1 1
17 7064 1 1 1 CYS N N 3.465 2.814 -4.351 1.00 . A A . 1 CYS N 1 1
17 7065 1 1 1 CYS O O 3.618 -0.501 -5.739 1.00 . A A . 1 CYS O 1 1
17 7066 1 1 1 CYS SG S 4.825 1.361 -1.737 1.00 . A A . 1 CYS SG 1 1
17 7067 1 1 2 GLY C C 0.920 -0.502 -6.815 1.00 . A A . 2 GLY C 1 1
17 7068 1 1 2 GLY CA C 1.712 0.672 -7.347 1.00 . A A . 2 GLY CA 1 1
17 7069 1 1 2 GLY H H 2.241 2.280 -6.058 1.00 . A A . 2 GLY H 1 1
17 7070 1 1 2 GLY HA2 H 1.039 1.377 -7.814 1.00 . A A . 2 GLY HA2 1 1
17 7071 1 1 2 GLY HA3 H 2.422 0.317 -8.080 1.00 . A A . 2 GLY HA3 1 1
17 7072 1 1 2 GLY N N 2.429 1.339 -6.269 1.00 . A A . 2 GLY N 1 1
17 7073 1 1 2 GLY O O 0.794 -1.538 -7.462 1.00 . A A . 2 GLY O 1 1
17 7074 1 1 3 GLU C C -1.566 -0.645 -4.270 1.00 . A A . 3 GLU C 1 1
17 7075 1 1 3 GLU CA C -0.360 -1.321 -4.906 1.00 . A A . 3 GLU CA 1 1
17 7076 1 1 3 GLU CB C 0.537 -1.962 -3.843 1.00 . A A . 3 GLU CB 1 1
17 7077 1 1 3 GLU CD C -0.668 -4.114 -3.257 1.00 . A A . 3 GLU CD 1 1
17 7078 1 1 3 GLU CG C -0.199 -2.759 -2.783 1.00 . A A . 3 GLU CG 1 1
17 7079 1 1 3 GLU H H 0.573 0.537 -5.166 1.00 . A A . 3 GLU H 1 1
17 7080 1 1 3 GLU HA H -0.688 -2.069 -5.611 1.00 . A A . 3 GLU HA 1 1
17 7081 1 1 3 GLU HB2 H 1.233 -2.625 -4.333 1.00 . A A . 3 GLU HB2 1 1
17 7082 1 1 3 GLU HB3 H 1.095 -1.180 -3.347 1.00 . A A . 3 GLU HB3 1 1
17 7083 1 1 3 GLU HG2 H 0.463 -2.905 -1.943 1.00 . A A . 3 GLU HG2 1 1
17 7084 1 1 3 GLU HG3 H -1.059 -2.190 -2.462 1.00 . A A . 3 GLU HG3 1 1
17 7085 1 1 3 GLU N N 0.410 -0.316 -5.611 1.00 . A A . 3 GLU N 1 1
17 7086 1 1 3 GLU O O -1.469 0.508 -3.839 1.00 . A A . 3 GLU O 1 1
17 7087 1 1 3 GLU OE1 O -1.488 -4.163 -4.194 1.00 . A A . 3 GLU OE1 1 1
17 7088 1 1 3 GLU OE2 O -0.221 -5.127 -2.669 1.00 . A A . 3 GLU OE2 1 1
17 7089 1 1 4 SER C C -4.583 -1.643 -2.650 1.00 . A A . 4 SER C 1 1
17 7090 1 1 4 SER CA C -3.886 -0.729 -3.650 1.00 . A A . 4 SER CA 1 1
17 7091 1 1 4 SER CB C -4.854 -0.327 -4.765 1.00 . A A . 4 SER CB 1 1
17 7092 1 1 4 SER H H -2.728 -2.245 -4.583 1.00 . A A . 4 SER H 1 1
17 7093 1 1 4 SER HA H -3.578 0.166 -3.131 1.00 . A A . 4 SER HA 1 1
17 7094 1 1 4 SER HB2 H -5.769 0.045 -4.326 1.00 . A A . 4 SER HB2 1 1
17 7095 1 1 4 SER HB3 H -4.405 0.448 -5.367 1.00 . A A . 4 SER HB3 1 1
17 7096 1 1 4 SER HG H -4.719 -2.217 -5.273 1.00 . A A . 4 SER HG 1 1
17 7097 1 1 4 SER N N -2.695 -1.329 -4.221 1.00 . A A . 4 SER N 1 1
17 7098 1 1 4 SER O O -4.909 -2.793 -2.947 1.00 . A A . 4 SER O 1 1
17 7099 1 1 4 SER OG O -5.169 -1.428 -5.600 1.00 . A A . 4 SER OG 1 1
17 7100 1 1 5 CYS C C -7.044 -1.505 -0.518 1.00 . A A . 5 CYS C 1 1
17 7101 1 1 5 CYS CA C -5.546 -1.790 -0.412 1.00 . A A . 5 CYS CA 1 1
17 7102 1 1 5 CYS CB C -5.008 -1.331 0.944 1.00 . A A . 5 CYS CB 1 1
17 7103 1 1 5 CYS H H -4.592 -0.156 -1.335 1.00 . A A . 5 CYS H 1 1
17 7104 1 1 5 CYS HA H -5.375 -2.850 -0.531 1.00 . A A . 5 CYS HA 1 1
17 7105 1 1 5 CYS HB2 H -5.718 -1.599 1.712 1.00 . A A . 5 CYS HB2 1 1
17 7106 1 1 5 CYS HB3 H -4.069 -1.826 1.142 1.00 . A A . 5 CYS HB3 1 1
17 7107 1 1 5 CYS N N -4.848 -1.091 -1.478 1.00 . A A . 5 CYS N 1 1
17 7108 1 1 5 CYS O O -7.742 -1.359 0.483 1.00 . A A . 5 CYS O 1 1
17 7109 1 1 5 CYS SG S -4.729 0.466 1.050 1.00 . A A . 5 CYS SG 1 1
17 7110 1 1 6 ALA C C -9.858 -2.184 -1.528 1.00 . A A . 6 ALA C 1 1
17 7111 1 1 6 ALA CA C -8.912 -1.110 -2.052 1.00 . A A . 6 ALA CA 1 1
17 7112 1 1 6 ALA CB C -9.102 -0.938 -3.550 1.00 . A A . 6 ALA CB 1 1
17 7113 1 1 6 ALA H H -6.881 -1.515 -2.500 1.00 . A A . 6 ALA H 1 1
17 7114 1 1 6 ALA HA H -9.155 -0.176 -1.578 1.00 . A A . 6 ALA HA 1 1
17 7115 1 1 6 ALA HB1 H -8.700 0.016 -3.857 1.00 . A A . 6 ALA HB1 1 1
17 7116 1 1 6 ALA HB2 H -10.156 -0.978 -3.787 1.00 . A A . 6 ALA HB2 1 1
17 7117 1 1 6 ALA HB3 H -8.586 -1.731 -4.072 1.00 . A A . 6 ALA HB3 1 1
17 7118 1 1 6 ALA N N -7.511 -1.405 -1.757 1.00 . A A . 6 ALA N 1 1
17 7119 1 1 6 ALA O O -10.984 -1.891 -1.132 1.00 . A A . 6 ALA O 1 1
17 7120 1 1 7 MET C C -10.032 -4.752 0.404 1.00 . A A . 7 MET C 1 1
17 7121 1 1 7 MET CA C -10.218 -4.542 -1.085 1.00 . A A . 7 MET CA 1 1
17 7122 1 1 7 MET CB C -9.825 -5.817 -1.827 1.00 . A A . 7 MET CB 1 1
17 7123 1 1 7 MET CE C -8.707 -8.820 -1.664 1.00 . A A . 7 MET CE 1 1
17 7124 1 1 7 MET CG C -10.782 -6.977 -1.601 1.00 . A A . 7 MET CG 1 1
17 7125 1 1 7 MET H H -8.502 -3.583 -1.883 1.00 . A A . 7 MET H 1 1
17 7126 1 1 7 MET HA H -11.252 -4.315 -1.286 1.00 . A A . 7 MET HA 1 1
17 7127 1 1 7 MET HB2 H -9.782 -5.606 -2.880 1.00 . A A . 7 MET HB2 1 1
17 7128 1 1 7 MET HB3 H -8.844 -6.122 -1.493 1.00 . A A . 7 MET HB3 1 1
17 7129 1 1 7 MET HE1 H -7.985 -8.069 -1.951 1.00 . A A . 7 MET HE1 1 1
17 7130 1 1 7 MET HE2 H -8.354 -9.794 -1.967 1.00 . A A . 7 MET HE2 1 1
17 7131 1 1 7 MET HE3 H -8.839 -8.802 -0.591 1.00 . A A . 7 MET HE3 1 1
17 7132 1 1 7 MET HG2 H -10.830 -7.186 -0.543 1.00 . A A . 7 MET HG2 1 1
17 7133 1 1 7 MET HG3 H -11.762 -6.691 -1.955 1.00 . A A . 7 MET HG3 1 1
17 7134 1 1 7 MET N N -9.403 -3.422 -1.545 1.00 . A A . 7 MET N 1 1
17 7135 1 1 7 MET O O -10.983 -4.738 1.182 1.00 . A A . 7 MET O 1 1
17 7136 1 1 7 MET SD S -10.274 -8.478 -2.463 1.00 . A A . 7 MET SD 1 1
17 7137 1 1 8 ILE C C -7.333 -4.154 2.556 1.00 . A A . 8 ILE C 1 1
17 7138 1 1 8 ILE CA C -8.422 -5.140 2.172 1.00 . A A . 8 ILE CA 1 1
17 7139 1 1 8 ILE CB C -7.929 -6.583 2.439 1.00 . A A . 8 ILE CB 1 1
17 7140 1 1 8 ILE CD1 C -6.192 -8.317 1.732 1.00 . A A . 8 ILE CD1 1 1
17 7141 1 1 8 ILE CG1 C -6.801 -6.956 1.469 1.00 . A A . 8 ILE CG1 1 1
17 7142 1 1 8 ILE CG2 C -9.085 -7.569 2.329 1.00 . A A . 8 ILE CG2 1 1
17 7143 1 1 8 ILE H H -8.087 -4.926 0.100 1.00 . A A . 8 ILE H 1 1
17 7144 1 1 8 ILE HA H -9.295 -4.956 2.783 1.00 . A A . 8 ILE HA 1 1
17 7145 1 1 8 ILE HB H -7.552 -6.626 3.449 1.00 . A A . 8 ILE HB 1 1
17 7146 1 1 8 ILE HD11 H -6.653 -8.753 2.605 1.00 . A A . 8 ILE HD11 1 1
17 7147 1 1 8 ILE HD12 H -5.131 -8.209 1.899 1.00 . A A . 8 ILE HD12 1 1
17 7148 1 1 8 ILE HD13 H -6.360 -8.957 0.878 1.00 . A A . 8 ILE HD13 1 1
17 7149 1 1 8 ILE HG12 H -7.189 -6.956 0.461 1.00 . A A . 8 ILE HG12 1 1
17 7150 1 1 8 ILE HG13 H -6.014 -6.218 1.545 1.00 . A A . 8 ILE HG13 1 1
17 7151 1 1 8 ILE HG21 H -9.712 -7.296 1.493 1.00 . A A . 8 ILE HG21 1 1
17 7152 1 1 8 ILE HG22 H -9.666 -7.546 3.237 1.00 . A A . 8 ILE HG22 1 1
17 7153 1 1 8 ILE HG23 H -8.694 -8.565 2.175 1.00 . A A . 8 ILE HG23 1 1
17 7154 1 1 8 ILE N N -8.788 -4.937 0.783 1.00 . A A . 8 ILE N 1 1
17 7155 1 1 8 ILE O O -6.462 -3.854 1.742 1.00 . A A . 8 ILE O 1 1
17 7156 1 1 9 SER C C -5.072 -3.343 4.587 1.00 . A A . 9 SER C 1 1
17 7157 1 1 9 SER CA C -6.410 -2.671 4.262 1.00 . A A . 9 SER CA 1 1
17 7158 1 1 9 SER CB C -6.966 -1.948 5.494 1.00 . A A . 9 SER CB 1 1
17 7159 1 1 9 SER H H -8.117 -3.913 4.372 1.00 . A A . 9 SER H 1 1
17 7160 1 1 9 SER HA H -6.248 -1.949 3.474 1.00 . A A . 9 SER HA 1 1
17 7161 1 1 9 SER HB2 H -7.926 -1.522 5.250 1.00 . A A . 9 SER HB2 1 1
17 7162 1 1 9 SER HB3 H -7.082 -2.656 6.300 1.00 . A A . 9 SER HB3 1 1
17 7163 1 1 9 SER HG H -5.206 -1.253 6.004 1.00 . A A . 9 SER HG 1 1
17 7164 1 1 9 SER N N -7.391 -3.642 3.779 1.00 . A A . 9 SER N 1 1
17 7165 1 1 9 SER O O -4.473 -3.094 5.632 1.00 . A A . 9 SER O 1 1
17 7166 1 1 9 SER OG O -6.104 -0.908 5.923 1.00 . A A . 9 SER OG 1 1
17 7167 1 1 10 PHE C C -2.798 -5.187 2.429 1.00 . A A . 10 PHE C 1 1
17 7168 1 1 10 PHE CA C -3.353 -4.878 3.810 1.00 . A A . 10 PHE CA 1 1
17 7169 1 1 10 PHE CB C -3.527 -6.168 4.613 1.00 . A A . 10 PHE CB 1 1
17 7170 1 1 10 PHE CD1 C -1.108 -6.348 5.265 1.00 . A A . 10 PHE CD1 1 1
17 7171 1 1 10 PHE CD2 C -2.208 -8.296 4.437 1.00 . A A . 10 PHE CD2 1 1
17 7172 1 1 10 PHE CE1 C 0.062 -7.068 5.413 1.00 . A A . 10 PHE CE1 1 1
17 7173 1 1 10 PHE CE2 C -1.040 -9.020 4.583 1.00 . A A . 10 PHE CE2 1 1
17 7174 1 1 10 PHE CG C -2.257 -6.954 4.777 1.00 . A A . 10 PHE CG 1 1
17 7175 1 1 10 PHE CZ C 0.095 -8.405 5.071 1.00 . A A . 10 PHE CZ 1 1
17 7176 1 1 10 PHE H H -5.140 -4.313 2.855 1.00 . A A . 10 PHE H 1 1
17 7177 1 1 10 PHE HA H -2.665 -4.227 4.327 1.00 . A A . 10 PHE HA 1 1
17 7178 1 1 10 PHE HB2 H -3.886 -5.917 5.596 1.00 . A A . 10 PHE HB2 1 1
17 7179 1 1 10 PHE HB3 H -4.251 -6.800 4.119 1.00 . A A . 10 PHE HB3 1 1
17 7180 1 1 10 PHE HD1 H -1.134 -5.303 5.534 1.00 . A A . 10 PHE HD1 1 1
17 7181 1 1 10 PHE HD2 H -3.096 -8.778 4.055 1.00 . A A . 10 PHE HD2 1 1
17 7182 1 1 10 PHE HE1 H 0.949 -6.585 5.795 1.00 . A A . 10 PHE HE1 1 1
17 7183 1 1 10 PHE HE2 H -1.016 -10.066 4.315 1.00 . A A . 10 PHE HE2 1 1
17 7184 1 1 10 PHE HZ H 1.009 -8.970 5.186 1.00 . A A . 10 PHE HZ 1 1
17 7185 1 1 10 PHE N N -4.616 -4.179 3.671 1.00 . A A . 10 PHE N 1 1
17 7186 1 1 10 PHE O O -3.383 -5.961 1.669 1.00 . A A . 10 PHE O 1 1
17 7187 1 1 11 CYS C C 0.016 -5.841 0.875 1.00 . A A . 11 CYS C 1 1
17 7188 1 1 11 CYS CA C -1.045 -4.751 0.817 1.00 . A A . 11 CYS CA 1 1
17 7189 1 1 11 CYS CB C -0.400 -3.448 0.360 1.00 . A A . 11 CYS CB 1 1
17 7190 1 1 11 CYS H H -1.281 -3.945 2.768 1.00 . A A . 11 CYS H 1 1
17 7191 1 1 11 CYS HA H -1.804 -5.036 0.106 1.00 . A A . 11 CYS HA 1 1
17 7192 1 1 11 CYS HB2 H 0.305 -3.123 1.109 1.00 . A A . 11 CYS HB2 1 1
17 7193 1 1 11 CYS HB3 H 0.128 -3.626 -0.566 1.00 . A A . 11 CYS HB3 1 1
17 7194 1 1 11 CYS N N -1.685 -4.565 2.111 1.00 . A A . 11 CYS N 1 1
17 7195 1 1 11 CYS O O 0.556 -6.141 1.940 1.00 . A A . 11 CYS O 1 1
17 7196 1 1 11 CYS SG S -1.567 -2.079 0.079 1.00 . A A . 11 CYS SG 1 1
17 7197 1 1 12 PHE C C 2.724 -6.805 -0.084 1.00 . A A . 12 PHE C 1 1
17 7198 1 1 12 PHE CA C 1.362 -7.440 -0.346 1.00 . A A . 12 PHE CA 1 1
17 7199 1 1 12 PHE CB C 1.349 -8.126 -1.717 1.00 . A A . 12 PHE CB 1 1
17 7200 1 1 12 PHE CD1 C 2.392 -10.255 -0.887 1.00 . A A . 12 PHE CD1 1 1
17 7201 1 1 12 PHE CD2 C 3.220 -9.300 -2.910 1.00 . A A . 12 PHE CD2 1 1
17 7202 1 1 12 PHE CE1 C 3.303 -11.288 -0.997 1.00 . A A . 12 PHE CE1 1 1
17 7203 1 1 12 PHE CE2 C 4.132 -10.331 -3.026 1.00 . A A . 12 PHE CE2 1 1
17 7204 1 1 12 PHE CG C 2.340 -9.250 -1.840 1.00 . A A . 12 PHE CG 1 1
17 7205 1 1 12 PHE CZ C 4.174 -11.326 -2.070 1.00 . A A . 12 PHE CZ 1 1
17 7206 1 1 12 PHE H H -0.109 -6.115 -1.111 1.00 . A A . 12 PHE H 1 1
17 7207 1 1 12 PHE HA H 1.159 -8.171 0.423 1.00 . A A . 12 PHE HA 1 1
17 7208 1 1 12 PHE HB2 H 0.365 -8.529 -1.899 1.00 . A A . 12 PHE HB2 1 1
17 7209 1 1 12 PHE HB3 H 1.579 -7.395 -2.478 1.00 . A A . 12 PHE HB3 1 1
17 7210 1 1 12 PHE HD1 H 1.711 -10.226 -0.050 1.00 . A A . 12 PHE HD1 1 1
17 7211 1 1 12 PHE HD2 H 3.188 -8.523 -3.659 1.00 . A A . 12 PHE HD2 1 1
17 7212 1 1 12 PHE HE1 H 3.334 -12.064 -0.247 1.00 . A A . 12 PHE HE1 1 1
17 7213 1 1 12 PHE HE2 H 4.814 -10.359 -3.864 1.00 . A A . 12 PHE HE2 1 1
17 7214 1 1 12 PHE HZ H 4.888 -12.132 -2.157 1.00 . A A . 12 PHE HZ 1 1
17 7215 1 1 12 PHE N N 0.338 -6.412 -0.277 1.00 . A A . 12 PHE N 1 1
17 7216 1 1 12 PHE O O 3.554 -7.344 0.644 1.00 . A A . 12 PHE O 1 1
17 7217 1 1 13 THR C C 4.183 -4.082 0.774 1.00 . A A . 13 THR C 1 1
17 7218 1 1 13 THR CA C 4.180 -4.900 -0.525 1.00 . A A . 13 THR CA 1 1
17 7219 1 1 13 THR CB C 4.417 -3.967 -1.737 1.00 . A A . 13 THR CB 1 1
17 7220 1 1 13 THR CG2 C 3.292 -2.955 -1.875 1.00 . A A . 13 THR CG2 1 1
17 7221 1 1 13 THR H H 2.222 -5.261 -1.244 1.00 . A A . 13 THR H 1 1
17 7222 1 1 13 THR HA H 4.986 -5.616 -0.484 1.00 . A A . 13 THR HA 1 1
17 7223 1 1 13 THR HB H 4.441 -4.574 -2.632 1.00 . A A . 13 THR HB 1 1
17 7224 1 1 13 THR HG1 H 5.526 -2.427 -1.181 1.00 . A A . 13 THR HG1 1 1
17 7225 1 1 13 THR HG21 H 3.512 -2.282 -2.689 1.00 . A A . 13 THR HG21 1 1
17 7226 1 1 13 THR HG22 H 3.200 -2.393 -0.957 1.00 . A A . 13 THR HG22 1 1
17 7227 1 1 13 THR HG23 H 2.365 -3.472 -2.075 1.00 . A A . 13 THR HG23 1 1
17 7228 1 1 13 THR N N 2.933 -5.638 -0.681 1.00 . A A . 13 THR N 1 1
17 7229 1 1 13 THR O O 5.110 -3.313 1.041 1.00 . A A . 13 THR O 1 1
17 7230 1 1 13 THR OG1 O 5.667 -3.280 -1.615 1.00 . A A . 13 THR OG1 1 1
17 7231 1 1 14 GLU C C 4.119 -3.987 3.818 1.00 . A A . 14 GLU C 1 1
17 7232 1 1 14 GLU CA C 3.042 -3.524 2.847 1.00 . A A . 14 GLU CA 1 1
17 7233 1 1 14 GLU CB C 1.657 -3.728 3.454 1.00 . A A . 14 GLU CB 1 1
17 7234 1 1 14 GLU CD C -0.189 -2.661 4.775 1.00 . A A . 14 GLU CD 1 1
17 7235 1 1 14 GLU CG C 1.300 -2.713 4.520 1.00 . A A . 14 GLU CG 1 1
17 7236 1 1 14 GLU H H 2.433 -4.875 1.333 1.00 . A A . 14 GLU H 1 1
17 7237 1 1 14 GLU HA H 3.188 -2.475 2.641 1.00 . A A . 14 GLU HA 1 1
17 7238 1 1 14 GLU HB2 H 0.922 -3.664 2.670 1.00 . A A . 14 GLU HB2 1 1
17 7239 1 1 14 GLU HB3 H 1.615 -4.711 3.897 1.00 . A A . 14 GLU HB3 1 1
17 7240 1 1 14 GLU HG2 H 1.800 -2.983 5.439 1.00 . A A . 14 GLU HG2 1 1
17 7241 1 1 14 GLU HG3 H 1.634 -1.740 4.199 1.00 . A A . 14 GLU HG3 1 1
17 7242 1 1 14 GLU N N 3.146 -4.248 1.586 1.00 . A A . 14 GLU N 1 1
17 7243 1 1 14 GLU O O 4.808 -3.178 4.431 1.00 . A A . 14 GLU O 1 1
17 7244 1 1 14 GLU OE1 O -0.946 -2.505 3.793 1.00 . A A . 14 GLU OE1 1 1
17 7245 1 1 14 GLU OE2 O -0.598 -2.767 5.942 1.00 . A A . 14 GLU OE2 1 1
17 7246 1 1 15 VAL C C 6.688 -5.494 4.390 1.00 . A A . 15 VAL C 1 1
17 7247 1 1 15 VAL CA C 5.273 -5.890 4.815 1.00 . A A . 15 VAL CA 1 1
17 7248 1 1 15 VAL CB C 5.162 -7.429 4.859 1.00 . A A . 15 VAL CB 1 1
17 7249 1 1 15 VAL CG1 C 3.835 -7.851 5.473 1.00 . A A . 15 VAL CG1 1 1
17 7250 1 1 15 VAL CG2 C 5.320 -8.028 3.466 1.00 . A A . 15 VAL CG2 1 1
17 7251 1 1 15 VAL H H 3.695 -5.889 3.403 1.00 . A A . 15 VAL H 1 1
17 7252 1 1 15 VAL HA H 5.095 -5.512 5.811 1.00 . A A . 15 VAL HA 1 1
17 7253 1 1 15 VAL HB H 5.957 -7.810 5.483 1.00 . A A . 15 VAL HB 1 1
17 7254 1 1 15 VAL HG11 H 4.014 -8.586 6.244 1.00 . A A . 15 VAL HG11 1 1
17 7255 1 1 15 VAL HG12 H 3.203 -8.277 4.708 1.00 . A A . 15 VAL HG12 1 1
17 7256 1 1 15 VAL HG13 H 3.348 -6.989 5.904 1.00 . A A . 15 VAL HG13 1 1
17 7257 1 1 15 VAL HG21 H 4.386 -7.950 2.932 1.00 . A A . 15 VAL HG21 1 1
17 7258 1 1 15 VAL HG22 H 5.600 -9.068 3.551 1.00 . A A . 15 VAL HG22 1 1
17 7259 1 1 15 VAL HG23 H 6.089 -7.492 2.929 1.00 . A A . 15 VAL HG23 1 1
17 7260 1 1 15 VAL N N 4.269 -5.300 3.932 1.00 . A A . 15 VAL N 1 1
17 7261 1 1 15 VAL O O 7.623 -5.547 5.186 1.00 . A A . 15 VAL O 1 1
17 7262 1 1 16 ILE C C 8.493 -3.298 3.071 1.00 . A A . 16 ILE C 1 1
17 7263 1 1 16 ILE CA C 8.119 -4.697 2.588 1.00 . A A . 16 ILE CA 1 1
17 7264 1 1 16 ILE CB C 8.116 -4.737 1.042 1.00 . A A . 16 ILE CB 1 1
17 7265 1 1 16 ILE CD1 C 7.603 -6.245 -0.955 1.00 . A A . 16 ILE CD1 1 1
17 7266 1 1 16 ILE CG1 C 7.695 -6.128 0.552 1.00 . A A . 16 ILE CG1 1 1
17 7267 1 1 16 ILE CG2 C 9.488 -4.370 0.487 1.00 . A A . 16 ILE CG2 1 1
17 7268 1 1 16 ILE H H 6.045 -5.082 2.548 1.00 . A A . 16 ILE H 1 1
17 7269 1 1 16 ILE HA H 8.856 -5.389 2.946 1.00 . A A . 16 ILE HA 1 1
17 7270 1 1 16 ILE HB H 7.404 -4.008 0.686 1.00 . A A . 16 ILE HB 1 1
17 7271 1 1 16 ILE HD11 H 7.533 -7.287 -1.231 1.00 . A A . 16 ILE HD11 1 1
17 7272 1 1 16 ILE HD12 H 8.484 -5.810 -1.403 1.00 . A A . 16 ILE HD12 1 1
17 7273 1 1 16 ILE HD13 H 6.724 -5.722 -1.304 1.00 . A A . 16 ILE HD13 1 1
17 7274 1 1 16 ILE HG12 H 8.413 -6.855 0.897 1.00 . A A . 16 ILE HG12 1 1
17 7275 1 1 16 ILE HG13 H 6.724 -6.367 0.965 1.00 . A A . 16 ILE HG13 1 1
17 7276 1 1 16 ILE HG21 H 9.676 -3.320 0.656 1.00 . A A . 16 ILE HG21 1 1
17 7277 1 1 16 ILE HG22 H 9.514 -4.575 -0.573 1.00 . A A . 16 ILE HG22 1 1
17 7278 1 1 16 ILE HG23 H 10.246 -4.956 0.986 1.00 . A A . 16 ILE HG23 1 1
17 7279 1 1 16 ILE N N 6.831 -5.102 3.129 1.00 . A A . 16 ILE N 1 1
17 7280 1 1 16 ILE O O 9.670 -2.973 3.231 1.00 . A A . 16 ILE O 1 1
17 7281 1 1 17 GLY C C 6.564 -0.199 3.468 1.00 . A A . 17 GLY C 1 1
17 7282 1 1 17 GLY CA C 7.717 -1.131 3.774 1.00 . A A . 17 GLY CA 1 1
17 7283 1 1 17 GLY H H 6.571 -2.808 3.174 1.00 . A A . 17 GLY H 1 1
17 7284 1 1 17 GLY HA2 H 7.873 -1.154 4.841 1.00 . A A . 17 GLY HA2 1 1
17 7285 1 1 17 GLY HA3 H 8.609 -0.750 3.300 1.00 . A A . 17 GLY HA3 1 1
17 7286 1 1 17 GLY N N 7.482 -2.484 3.307 1.00 . A A . 17 GLY N 1 1
17 7287 1 1 17 GLY O O 6.384 0.820 4.136 1.00 . A A . 17 GLY O 1 1
17 7288 1 1 18 CYS C C 3.575 0.298 3.116 1.00 . A A . 18 CYS C 1 1
17 7289 1 1 18 CYS CA C 4.654 0.282 2.040 1.00 . A A . 18 CYS CA 1 1
17 7290 1 1 18 CYS CB C 4.070 -0.231 0.727 1.00 . A A . 18 CYS CB 1 1
17 7291 1 1 18 CYS H H 5.991 -1.357 1.945 1.00 . A A . 18 CYS H 1 1
17 7292 1 1 18 CYS HA H 5.012 1.289 1.893 1.00 . A A . 18 CYS HA 1 1
17 7293 1 1 18 CYS HB2 H 3.688 -1.225 0.878 1.00 . A A . 18 CYS HB2 1 1
17 7294 1 1 18 CYS HB3 H 3.261 0.414 0.424 1.00 . A A . 18 CYS HB3 1 1
17 7295 1 1 18 CYS N N 5.790 -0.538 2.444 1.00 . A A . 18 CYS N 1 1
17 7296 1 1 18 CYS O O 3.533 -0.570 3.980 1.00 . A A . 18 CYS O 1 1
17 7297 1 1 18 CYS SG S 5.267 -0.291 -0.645 1.00 . A A . 18 CYS SG 1 1
17 7298 1 1 19 SER C C 0.341 1.854 3.324 1.00 . A A . 19 SER C 1 1
17 7299 1 1 19 SER CA C 1.631 1.429 4.019 1.00 . A A . 19 SER CA 1 1
17 7300 1 1 19 SER CB C 2.026 2.443 5.096 1.00 . A A . 19 SER CB 1 1
17 7301 1 1 19 SER H H 2.795 1.954 2.337 1.00 . A A . 19 SER H 1 1
17 7302 1 1 19 SER HA H 1.475 0.467 4.483 1.00 . A A . 19 SER HA 1 1
17 7303 1 1 19 SER HB2 H 1.144 2.755 5.636 1.00 . A A . 19 SER HB2 1 1
17 7304 1 1 19 SER HB3 H 2.725 1.985 5.781 1.00 . A A . 19 SER HB3 1 1
17 7305 1 1 19 SER HG H 3.213 3.310 3.799 1.00 . A A . 19 SER HG 1 1
17 7306 1 1 19 SER N N 2.709 1.292 3.053 1.00 . A A . 19 SER N 1 1
17 7307 1 1 19 SER O O 0.361 2.703 2.427 1.00 . A A . 19 SER O 1 1
17 7308 1 1 19 SER OG O 2.638 3.586 4.518 1.00 . A A . 19 SER OG 1 1
17 7309 1 1 20 CYS C C -2.525 2.952 3.491 1.00 . A A . 20 CYS C 1 1
17 7310 1 1 20 CYS CA C -2.068 1.539 3.135 1.00 . A A . 20 CYS CA 1 1
17 7311 1 1 20 CYS CB C -3.104 0.513 3.607 1.00 . A A . 20 CYS CB 1 1
17 7312 1 1 20 CYS H H -0.711 0.561 4.427 1.00 . A A . 20 CYS H 1 1
17 7313 1 1 20 CYS HA H -1.969 1.467 2.062 1.00 . A A . 20 CYS HA 1 1
17 7314 1 1 20 CYS HB2 H -2.825 -0.462 3.240 1.00 . A A . 20 CYS HB2 1 1
17 7315 1 1 20 CYS HB3 H -3.115 0.494 4.688 1.00 . A A . 20 CYS HB3 1 1
17 7316 1 1 20 CYS N N -0.769 1.244 3.723 1.00 . A A . 20 CYS N 1 1
17 7317 1 1 20 CYS O O -2.588 3.320 4.667 1.00 . A A . 20 CYS O 1 1
17 7318 1 1 20 CYS SG S -4.804 0.850 3.040 1.00 . A A . 20 CYS SG 1 1
17 7319 1 1 21 LYS C C -4.223 5.512 1.550 1.00 . A A . 21 LYS C 1 1
17 7320 1 1 21 LYS CA C -3.292 5.107 2.689 1.00 . A A . 21 LYS CA 1 1
17 7321 1 1 21 LYS CB C -2.088 6.054 2.749 1.00 . A A . 21 LYS CB 1 1
17 7322 1 1 21 LYS CD C -2.313 6.839 5.121 1.00 . A A . 21 LYS CD 1 1
17 7323 1 1 21 LYS CE C -2.205 8.033 6.059 1.00 . A A . 21 LYS CE 1 1
17 7324 1 1 21 LYS CG C -2.290 7.258 3.657 1.00 . A A . 21 LYS CG 1 1
17 7325 1 1 21 LYS H H -2.771 3.404 1.550 1.00 . A A . 21 LYS H 1 1
17 7326 1 1 21 LYS HA H -3.831 5.145 3.624 1.00 . A A . 21 LYS HA 1 1
17 7327 1 1 21 LYS HB2 H -1.233 5.501 3.108 1.00 . A A . 21 LYS HB2 1 1
17 7328 1 1 21 LYS HB3 H -1.879 6.412 1.751 1.00 . A A . 21 LYS HB3 1 1
17 7329 1 1 21 LYS HD2 H -3.240 6.324 5.321 1.00 . A A . 21 LYS HD2 1 1
17 7330 1 1 21 LYS HD3 H -1.483 6.173 5.305 1.00 . A A . 21 LYS HD3 1 1
17 7331 1 1 21 LYS HE2 H -2.124 7.672 7.072 1.00 . A A . 21 LYS HE2 1 1
17 7332 1 1 21 LYS HE3 H -1.315 8.591 5.806 1.00 . A A . 21 LYS HE3 1 1
17 7333 1 1 21 LYS HG2 H -1.478 7.953 3.502 1.00 . A A . 21 LYS HG2 1 1
17 7334 1 1 21 LYS HG3 H -3.227 7.732 3.410 1.00 . A A . 21 LYS HG3 1 1
17 7335 1 1 21 LYS HZ1 H -4.011 8.624 5.195 1.00 . A A . 21 LYS HZ1 1 1
17 7336 1 1 21 LYS HZ2 H -3.076 9.910 5.769 1.00 . A A . 21 LYS HZ2 1 1
17 7337 1 1 21 LYS HZ3 H -3.916 8.924 6.857 1.00 . A A . 21 LYS HZ3 1 1
17 7338 1 1 21 LYS N N -2.843 3.745 2.473 1.00 . A A . 21 LYS N 1 1
17 7339 1 1 21 LYS NZ N -3.385 8.935 5.962 1.00 . A A . 21 LYS NZ 1 1
17 7340 1 1 21 LYS O O -3.858 5.405 0.394 1.00 . A A . 21 LYS O 1 1
17 7341 1 1 22 ASN C C -6.638 5.313 -0.197 1.00 . A A . 22 ASN C 1 1
17 7342 1 1 22 ASN CA C -6.444 6.364 0.906 1.00 . A A . 22 ASN CA 1 1
17 7343 1 1 22 ASN CB C -6.160 7.770 0.308 1.00 . A A . 22 ASN CB 1 1
17 7344 1 1 22 ASN CG C -4.859 7.902 -0.488 1.00 . A A . 22 ASN CG 1 1
17 7345 1 1 22 ASN H H -5.661 5.992 2.842 1.00 . A A . 22 ASN H 1 1
17 7346 1 1 22 ASN HA H -7.379 6.424 1.447 1.00 . A A . 22 ASN HA 1 1
17 7347 1 1 22 ASN HB2 H -6.971 8.033 -0.349 1.00 . A A . 22 ASN HB2 1 1
17 7348 1 1 22 ASN HB3 H -6.129 8.485 1.118 1.00 . A A . 22 ASN HB3 1 1
17 7349 1 1 22 ASN HD21 H -4.169 9.234 0.810 1.00 . A A . 22 ASN HD21 1 1
17 7350 1 1 22 ASN HD22 H -3.117 8.851 -0.503 1.00 . A A . 22 ASN HD22 1 1
17 7351 1 1 22 ASN N N -5.429 5.953 1.894 1.00 . A A . 22 ASN N 1 1
17 7352 1 1 22 ASN ND2 N -3.957 8.747 -0.009 1.00 . A A . 22 ASN ND2 1 1
17 7353 1 1 22 ASN O O -6.794 5.653 -1.369 1.00 . A A . 22 ASN O 1 1
17 7354 1 1 22 ASN OD1 O -4.668 7.274 -1.526 1.00 . A A . 22 ASN OD1 1 1
17 7355 1 1 23 LYS C C -5.580 2.531 -1.487 1.00 . A A . 23 LYS C 1 1
17 7356 1 1 23 LYS CA C -6.854 2.896 -0.707 1.00 . A A . 23 LYS CA 1 1
17 7357 1 1 23 LYS CB C -8.046 3.172 -1.653 1.00 . A A . 23 LYS CB 1 1
17 7358 1 1 23 LYS CD C -9.067 2.972 -3.937 1.00 . A A . 23 LYS CD 1 1
17 7359 1 1 23 LYS CE C -8.940 2.351 -5.318 1.00 . A A . 23 LYS CE 1 1
17 7360 1 1 23 LYS CG C -7.987 2.464 -2.998 1.00 . A A . 23 LYS CG 1 1
17 7361 1 1 23 LYS H H -6.540 3.844 1.163 1.00 . A A . 23 LYS H 1 1
17 7362 1 1 23 LYS HA H -7.111 2.046 -0.090 1.00 . A A . 23 LYS HA 1 1
17 7363 1 1 23 LYS HB2 H -8.953 2.856 -1.158 1.00 . A A . 23 LYS HB2 1 1
17 7364 1 1 23 LYS HB3 H -8.102 4.236 -1.834 1.00 . A A . 23 LYS HB3 1 1
17 7365 1 1 23 LYS HD2 H -10.034 2.720 -3.529 1.00 . A A . 23 LYS HD2 1 1
17 7366 1 1 23 LYS HD3 H -8.980 4.045 -4.025 1.00 . A A . 23 LYS HD3 1 1
17 7367 1 1 23 LYS HE2 H -7.953 2.558 -5.702 1.00 . A A . 23 LYS HE2 1 1
17 7368 1 1 23 LYS HE3 H -9.075 1.282 -5.232 1.00 . A A . 23 LYS HE3 1 1
17 7369 1 1 23 LYS HG2 H -7.022 2.642 -3.446 1.00 . A A . 23 LYS HG2 1 1
17 7370 1 1 23 LYS HG3 H -8.125 1.404 -2.843 1.00 . A A . 23 LYS HG3 1 1
17 7371 1 1 23 LYS HZ1 H -9.795 2.504 -7.217 1.00 . A A . 23 LYS HZ1 1 1
17 7372 1 1 23 LYS HZ2 H -9.878 3.929 -6.311 1.00 . A A . 23 LYS HZ2 1 1
17 7373 1 1 23 LYS HZ3 H -10.909 2.638 -5.950 1.00 . A A . 23 LYS HZ3 1 1
17 7374 1 1 23 LYS N N -6.654 4.031 0.209 1.00 . A A . 23 LYS N 1 1
17 7375 1 1 23 LYS NZ N -9.951 2.892 -6.265 1.00 . A A . 23 LYS NZ 1 1
17 7376 1 1 23 LYS O O -5.497 1.455 -2.078 1.00 . A A . 23 LYS O 1 1
17 7377 1 1 24 VAL C C -2.168 2.988 -1.225 1.00 . A A . 24 VAL C 1 1
17 7378 1 1 24 VAL CA C -3.341 3.115 -2.196 1.00 . A A . 24 VAL CA 1 1
17 7379 1 1 24 VAL CB C -3.029 4.217 -3.237 1.00 . A A . 24 VAL CB 1 1
17 7380 1 1 24 VAL CG1 C -1.793 3.863 -4.053 1.00 . A A . 24 VAL CG1 1 1
17 7381 1 1 24 VAL CG2 C -4.225 4.447 -4.152 1.00 . A A . 24 VAL CG2 1 1
17 7382 1 1 24 VAL H H -4.670 4.243 -0.988 1.00 . A A . 24 VAL H 1 1
17 7383 1 1 24 VAL HA H -3.465 2.178 -2.720 1.00 . A A . 24 VAL HA 1 1
17 7384 1 1 24 VAL HB H -2.829 5.136 -2.706 1.00 . A A . 24 VAL HB 1 1
17 7385 1 1 24 VAL HG11 H -2.056 3.814 -5.099 1.00 . A A . 24 VAL HG11 1 1
17 7386 1 1 24 VAL HG12 H -1.411 2.906 -3.731 1.00 . A A . 24 VAL HG12 1 1
17 7387 1 1 24 VAL HG13 H -1.037 4.621 -3.906 1.00 . A A . 24 VAL HG13 1 1
17 7388 1 1 24 VAL HG21 H -4.488 5.494 -4.142 1.00 . A A . 24 VAL HG21 1 1
17 7389 1 1 24 VAL HG22 H -5.062 3.861 -3.804 1.00 . A A . 24 VAL HG22 1 1
17 7390 1 1 24 VAL HG23 H -3.970 4.149 -5.159 1.00 . A A . 24 VAL HG23 1 1
17 7391 1 1 24 VAL N N -4.582 3.399 -1.484 1.00 . A A . 24 VAL N 1 1
17 7392 1 1 24 VAL O O -2.020 3.781 -0.306 1.00 . A A . 24 VAL O 1 1
17 7393 1 1 25 CYS C C 0.997 2.677 -1.008 1.00 . A A . 25 CYS C 1 1
17 7394 1 1 25 CYS CA C -0.177 1.819 -0.547 1.00 . A A . 25 CYS CA 1 1
17 7395 1 1 25 CYS CB C 0.226 0.350 -0.434 1.00 . A A . 25 CYS CB 1 1
17 7396 1 1 25 CYS H H -1.471 1.368 -2.172 1.00 . A A . 25 CYS H 1 1
17 7397 1 1 25 CYS HA H -0.475 2.166 0.433 1.00 . A A . 25 CYS HA 1 1
17 7398 1 1 25 CYS HB2 H -0.010 -0.162 -1.355 1.00 . A A . 25 CYS HB2 1 1
17 7399 1 1 25 CYS HB3 H 1.290 0.286 -0.253 1.00 . A A . 25 CYS HB3 1 1
17 7400 1 1 25 CYS N N -1.324 1.991 -1.423 1.00 . A A . 25 CYS N 1 1
17 7401 1 1 25 CYS O O 1.395 2.645 -2.181 1.00 . A A . 25 CYS O 1 1
17 7402 1 1 25 CYS SG S -0.624 -0.505 0.933 1.00 . A A . 25 CYS SG 1 1
17 7403 1 1 26 TYR C C 3.855 4.014 0.514 1.00 . A A . 26 TYR C 1 1
17 7404 1 1 26 TYR CA C 2.655 4.336 -0.365 1.00 . A A . 26 TYR CA 1 1
17 7405 1 1 26 TYR CB C 2.276 5.806 -0.147 1.00 . A A . 26 TYR CB 1 1
17 7406 1 1 26 TYR CD1 C 1.255 6.776 -2.246 1.00 . A A . 26 TYR CD1 1 1
17 7407 1 1 26 TYR CD2 C -0.189 6.270 -0.420 1.00 . A A . 26 TYR CD2 1 1
17 7408 1 1 26 TYR CE1 C 0.176 7.227 -2.980 1.00 . A A . 26 TYR CE1 1 1
17 7409 1 1 26 TYR CE2 C -1.273 6.722 -1.147 1.00 . A A . 26 TYR CE2 1 1
17 7410 1 1 26 TYR CG C 1.092 6.290 -0.955 1.00 . A A . 26 TYR CG 1 1
17 7411 1 1 26 TYR CZ C -1.087 7.198 -2.425 1.00 . A A . 26 TYR CZ 1 1
17 7412 1 1 26 TYR H H 1.163 3.435 0.836 1.00 . A A . 26 TYR H 1 1
17 7413 1 1 26 TYR HA H 2.931 4.195 -1.399 1.00 . A A . 26 TYR HA 1 1
17 7414 1 1 26 TYR HB2 H 2.038 5.955 0.895 1.00 . A A . 26 TYR HB2 1 1
17 7415 1 1 26 TYR HB3 H 3.124 6.426 -0.402 1.00 . A A . 26 TYR HB3 1 1
17 7416 1 1 26 TYR HD1 H 2.245 6.797 -2.677 1.00 . A A . 26 TYR HD1 1 1
17 7417 1 1 26 TYR HD2 H -0.333 5.896 0.582 1.00 . A A . 26 TYR HD2 1 1
17 7418 1 1 26 TYR HE1 H 0.322 7.601 -3.983 1.00 . A A . 26 TYR HE1 1 1
17 7419 1 1 26 TYR HE2 H -2.261 6.699 -0.712 1.00 . A A . 26 TYR HE2 1 1
17 7420 1 1 26 TYR HH H -2.983 7.348 -2.735 1.00 . A A . 26 TYR HH 1 1
17 7421 1 1 26 TYR N N 1.537 3.452 -0.075 1.00 . A A . 26 TYR N 1 1
17 7422 1 1 26 TYR O O 3.710 3.570 1.656 1.00 . A A . 26 TYR O 1 1
17 7423 1 1 26 TYR OH O -2.164 7.650 -3.151 1.00 . A A . 26 TYR OH 1 1
17 7424 1 1 27 LEU C C 6.994 5.420 0.736 1.00 . A A . 27 LEU C 1 1
17 7425 1 1 27 LEU CA C 6.285 4.080 0.675 1.00 . A A . 27 LEU CA 1 1
17 7426 1 1 27 LEU CB C 7.157 3.053 -0.055 1.00 . A A . 27 LEU CB 1 1
17 7427 1 1 27 LEU CD1 C 8.466 2.367 1.977 1.00 . A A . 27 LEU CD1 1 1
17 7428 1 1 27 LEU CD2 C 9.330 1.833 -0.306 1.00 . A A . 27 LEU CD2 1 1
17 7429 1 1 27 LEU CG C 8.554 2.835 0.534 1.00 . A A . 27 LEU CG 1 1
17 7430 1 1 27 LEU H H 5.059 4.656 -0.927 1.00 . A A . 27 LEU H 1 1
17 7431 1 1 27 LEU HA H 6.073 3.737 1.678 1.00 . A A . 27 LEU HA 1 1
17 7432 1 1 27 LEU HB2 H 6.638 2.107 -0.053 1.00 . A A . 27 LEU HB2 1 1
17 7433 1 1 27 LEU HB3 H 7.271 3.376 -1.078 1.00 . A A . 27 LEU HB3 1 1
17 7434 1 1 27 LEU HD11 H 7.432 2.222 2.247 1.00 . A A . 27 LEU HD11 1 1
17 7435 1 1 27 LEU HD12 H 8.907 3.111 2.624 1.00 . A A . 27 LEU HD12 1 1
17 7436 1 1 27 LEU HD13 H 9.001 1.434 2.086 1.00 . A A . 27 LEU HD13 1 1
17 7437 1 1 27 LEU HD21 H 10.004 2.362 -0.965 1.00 . A A . 27 LEU HD21 1 1
17 7438 1 1 27 LEU HD22 H 8.641 1.245 -0.893 1.00 . A A . 27 LEU HD22 1 1
17 7439 1 1 27 LEU HD23 H 9.898 1.183 0.342 1.00 . A A . 27 LEU HD23 1 1
17 7440 1 1 27 LEU HG H 9.093 3.771 0.520 1.00 . A A . 27 LEU HG 1 1
17 7441 1 1 27 LEU N N 5.031 4.278 -0.022 1.00 . A A . 27 LEU N 1 1
17 7442 1 1 27 LEU O O 7.577 5.863 -0.251 1.00 . A A . 27 LEU O 1 1
17 7443 1 1 28 ASN C C 6.928 8.368 1.023 1.00 . A A . 28 ASN C 1 1
17 7444 1 1 28 ASN CA C 7.495 7.402 2.065 1.00 . A A . 28 ASN CA 1 1
17 7445 1 1 28 ASN CB C 9.027 7.328 1.972 1.00 . A A . 28 ASN CB 1 1
17 7446 1 1 28 ASN CG C 9.704 8.612 2.421 1.00 . A A . 28 ASN CG 1 1
17 7447 1 1 28 ASN H H 6.383 5.683 2.614 1.00 . A A . 28 ASN H 1 1
17 7448 1 1 28 ASN HA H 7.218 7.753 3.049 1.00 . A A . 28 ASN HA 1 1
17 7449 1 1 28 ASN HB2 H 9.381 6.521 2.596 1.00 . A A . 28 ASN HB2 1 1
17 7450 1 1 28 ASN HB3 H 9.309 7.135 0.947 1.00 . A A . 28 ASN HB3 1 1
17 7451 1 1 28 ASN HD21 H 10.583 8.805 0.653 1.00 . A A . 28 ASN HD21 1 1
17 7452 1 1 28 ASN HD22 H 10.931 10.042 1.807 1.00 . A A . 28 ASN HD22 1 1
17 7453 1 1 28 ASN N N 6.895 6.081 1.881 1.00 . A A . 28 ASN N 1 1
17 7454 1 1 28 ASN ND2 N 10.485 9.215 1.539 1.00 . A A . 28 ASN ND2 1 1
17 7455 1 1 28 ASN O O 7.666 9.078 0.340 1.00 . A A . 28 ASN O 1 1
17 7456 1 1 28 ASN OD1 O 9.525 9.056 3.552 1.00 . A A . 28 ASN OD1 1 1
17 7457 1 1 29 SER C C 4.980 8.713 -1.484 1.00 . A A . 29 SER C 1 1
17 7458 1 1 29 SER CA C 4.852 9.201 -0.034 1.00 . A A . 29 SER CA 1 1
17 7459 1 1 29 SER CB C 5.294 10.664 0.078 1.00 . A A . 29 SER CB 1 1
17 7460 1 1 29 SER H H 5.089 7.751 1.486 1.00 . A A . 29 SER H 1 1
17 7461 1 1 29 SER HA H 3.810 9.140 0.245 1.00 . A A . 29 SER HA 1 1
17 7462 1 1 29 SER HB2 H 6.320 10.755 -0.243 1.00 . A A . 29 SER HB2 1 1
17 7463 1 1 29 SER HB3 H 4.663 11.277 -0.551 1.00 . A A . 29 SER HB3 1 1
17 7464 1 1 29 SER HG H 6.067 11.326 1.753 1.00 . A A . 29 SER HG 1 1
17 7465 1 1 29 SER N N 5.596 8.357 0.910 1.00 . A A . 29 SER N 1 1
17 7466 1 1 29 SER O O 4.327 9.247 -2.380 1.00 . A A . 29 SER O 1 1
17 7467 1 1 29 SER OG O 5.189 11.122 1.418 1.00 . A A . 29 SER OG 1 1
17 7468 1 1 30 ILE C C 4.971 6.068 -3.353 1.00 . A A . 30 ILE C 1 1
17 7469 1 1 30 ILE CA C 5.990 7.169 -3.065 1.00 . A A . 30 ILE CA 1 1
17 7470 1 1 30 ILE CB C 7.418 6.607 -3.256 1.00 . A A . 30 ILE CB 1 1
17 7471 1 1 30 ILE CD1 C 8.357 8.911 -3.844 1.00 . A A . 30 ILE CD1 1 1
17 7472 1 1 30 ILE CG1 C 8.465 7.686 -2.956 1.00 . A A . 30 ILE CG1 1 1
17 7473 1 1 30 ILE CG2 C 7.603 6.062 -4.668 1.00 . A A . 30 ILE CG2 1 1
17 7474 1 1 30 ILE H H 6.306 7.300 -0.973 1.00 . A A . 30 ILE H 1 1
17 7475 1 1 30 ILE HA H 5.843 7.977 -3.767 1.00 . A A . 30 ILE HA 1 1
17 7476 1 1 30 ILE HB H 7.551 5.787 -2.564 1.00 . A A . 30 ILE HB 1 1
17 7477 1 1 30 ILE HD11 H 7.578 8.757 -4.576 1.00 . A A . 30 ILE HD11 1 1
17 7478 1 1 30 ILE HD12 H 9.297 9.074 -4.348 1.00 . A A . 30 ILE HD12 1 1
17 7479 1 1 30 ILE HD13 H 8.117 9.774 -3.240 1.00 . A A . 30 ILE HD13 1 1
17 7480 1 1 30 ILE HG12 H 8.352 8.011 -1.933 1.00 . A A . 30 ILE HG12 1 1
17 7481 1 1 30 ILE HG13 H 9.451 7.267 -3.088 1.00 . A A . 30 ILE HG13 1 1
17 7482 1 1 30 ILE HG21 H 8.552 5.553 -4.735 1.00 . A A . 30 ILE HG21 1 1
17 7483 1 1 30 ILE HG22 H 7.581 6.879 -5.374 1.00 . A A . 30 ILE HG22 1 1
17 7484 1 1 30 ILE HG23 H 6.806 5.370 -4.894 1.00 . A A . 30 ILE HG23 1 1
17 7485 1 1 30 ILE N N 5.807 7.701 -1.719 1.00 . A A . 30 ILE N 1 1
17 7486 1 1 30 ILE O O 4.796 5.155 -2.552 1.00 . A A . 30 ILE O 1 1
17 7487 1 1 31 SER C C 3.967 3.806 -5.072 1.00 . A A . 31 SER C 1 1
17 7488 1 1 31 SER CA C 3.313 5.169 -4.883 1.00 . A A . 31 SER CA 1 1
17 7489 1 1 31 SER CB C 2.624 5.612 -6.173 1.00 . A A . 31 SER CB 1 1
17 7490 1 1 31 SER H H 4.484 6.909 -5.095 1.00 . A A . 31 SER H 1 1
17 7491 1 1 31 SER HA H 2.577 5.091 -4.099 1.00 . A A . 31 SER HA 1 1
17 7492 1 1 31 SER HB2 H 3.328 5.560 -6.991 1.00 . A A . 31 SER HB2 1 1
17 7493 1 1 31 SER HB3 H 1.786 4.962 -6.375 1.00 . A A . 31 SER HB3 1 1
17 7494 1 1 31 SER HG H 1.454 6.985 -5.400 1.00 . A A . 31 SER HG 1 1
17 7495 1 1 31 SER N N 4.303 6.158 -4.494 1.00 . A A . 31 SER N 1 1
17 7496 1 1 31 SER O O 4.907 3.660 -5.850 1.00 . A A . 31 SER O 1 1
17 7497 1 1 31 SER OG O 2.154 6.945 -6.059 1.00 . A A . 31 SER OG 1 1
18 7498 1 1 1 CYS C C 3.492 0.267 -5.181 1.00 . A A . 1 CYS C 1 1
18 7499 1 1 1 CYS CA C 4.098 1.154 -4.103 1.00 . A A . 1 CYS CA 1 1
18 7500 1 1 1 CYS CB C 3.748 0.586 -2.726 1.00 . A A . 1 CYS CB 1 1
18 7501 1 1 1 CYS H1 H 2.808 2.798 -3.730 1.00 . A A . 1 CYS H1 1 1
18 7502 1 1 1 CYS HA H 5.171 1.165 -4.218 1.00 . A A . 1 CYS HA 1 1
18 7503 1 1 1 CYS HB2 H 2.683 0.677 -2.573 1.00 . A A . 1 CYS HB2 1 1
18 7504 1 1 1 CYS HB3 H 4.021 -0.457 -2.690 1.00 . A A . 1 CYS HB3 1 1
18 7505 1 1 1 CYS N N 3.614 2.525 -4.229 1.00 . A A . 1 CYS N 1 1
18 7506 1 1 1 CYS O O 3.748 -0.935 -5.217 1.00 . A A . 1 CYS O 1 1
18 7507 1 1 1 CYS SG S 4.572 1.427 -1.343 1.00 . A A . 1 CYS SG 1 1
18 7508 1 1 2 GLY C C 1.135 -0.976 -6.529 1.00 . A A . 2 GLY C 1 1
18 7509 1 1 2 GLY CA C 2.029 0.103 -7.104 1.00 . A A . 2 GLY CA 1 1
18 7510 1 1 2 GLY H H 2.507 1.828 -5.956 1.00 . A A . 2 GLY H 1 1
18 7511 1 1 2 GLY HA2 H 1.435 0.772 -7.709 1.00 . A A . 2 GLY HA2 1 1
18 7512 1 1 2 GLY HA3 H 2.785 -0.358 -7.722 1.00 . A A . 2 GLY HA3 1 1
18 7513 1 1 2 GLY N N 2.676 0.866 -6.046 1.00 . A A . 2 GLY N 1 1
18 7514 1 1 2 GLY O O 1.128 -2.111 -6.994 1.00 . A A . 2 GLY O 1 1
18 7515 1 1 3 GLU C C -1.673 -0.720 -4.248 1.00 . A A . 3 GLU C 1 1
18 7516 1 1 3 GLU CA C -0.490 -1.507 -4.790 1.00 . A A . 3 GLU CA 1 1
18 7517 1 1 3 GLU CB C 0.289 -2.186 -3.655 1.00 . A A . 3 GLU CB 1 1
18 7518 1 1 3 GLU CD C -1.227 -4.120 -3.030 1.00 . A A . 3 GLU CD 1 1
18 7519 1 1 3 GLU CG C -0.569 -2.838 -2.585 1.00 . A A . 3 GLU CG 1 1
18 7520 1 1 3 GLU H H 0.480 0.317 -5.170 1.00 . A A . 3 GLU H 1 1
18 7521 1 1 3 GLU HA H -0.839 -2.255 -5.487 1.00 . A A . 3 GLU HA 1 1
18 7522 1 1 3 GLU HB2 H 0.923 -2.947 -4.080 1.00 . A A . 3 GLU HB2 1 1
18 7523 1 1 3 GLU HB3 H 0.913 -1.444 -3.178 1.00 . A A . 3 GLU HB3 1 1
18 7524 1 1 3 GLU HG2 H 0.055 -3.057 -1.733 1.00 . A A . 3 GLU HG2 1 1
18 7525 1 1 3 GLU HG3 H -1.339 -2.140 -2.290 1.00 . A A . 3 GLU HG3 1 1
18 7526 1 1 3 GLU N N 0.403 -0.602 -5.491 1.00 . A A . 3 GLU N 1 1
18 7527 1 1 3 GLU O O -1.532 0.460 -3.906 1.00 . A A . 3 GLU O 1 1
18 7528 1 1 3 GLU OE1 O -2.001 -4.084 -4.008 1.00 . A A . 3 GLU OE1 1 1
18 7529 1 1 3 GLU OE2 O -0.973 -5.158 -2.383 1.00 . A A . 3 GLU OE2 1 1
18 7530 1 1 4 SER C C -4.765 -1.545 -2.667 1.00 . A A . 4 SER C 1 1
18 7531 1 1 4 SER CA C -4.017 -0.681 -3.674 1.00 . A A . 4 SER CA 1 1
18 7532 1 1 4 SER CB C -4.935 -0.296 -4.837 1.00 . A A . 4 SER CB 1 1
18 7533 1 1 4 SER H H -2.888 -2.298 -4.454 1.00 . A A . 4 SER H 1 1
18 7534 1 1 4 SER HA H -3.694 0.221 -3.177 1.00 . A A . 4 SER HA 1 1
18 7535 1 1 4 SER HB2 H -5.858 0.105 -4.446 1.00 . A A . 4 SER HB2 1 1
18 7536 1 1 4 SER HB3 H -4.448 0.455 -5.444 1.00 . A A . 4 SER HB3 1 1
18 7537 1 1 4 SER HG H -4.802 -2.199 -5.293 1.00 . A A . 4 SER HG 1 1
18 7538 1 1 4 SER N N -2.833 -1.353 -4.172 1.00 . A A . 4 SER N 1 1
18 7539 1 1 4 SER O O -5.125 -2.687 -2.945 1.00 . A A . 4 SER O 1 1
18 7540 1 1 4 SER OG O -5.237 -1.416 -5.653 1.00 . A A . 4 SER OG 1 1
18 7541 1 1 5 CYS C C -7.231 -1.279 -0.533 1.00 . A A . 5 CYS C 1 1
18 7542 1 1 5 CYS CA C -5.754 -1.640 -0.444 1.00 . A A . 5 CYS CA 1 1
18 7543 1 1 5 CYS CB C -5.178 -1.244 0.916 1.00 . A A . 5 CYS CB 1 1
18 7544 1 1 5 CYS H H -4.737 -0.040 -1.370 1.00 . A A . 5 CYS H 1 1
18 7545 1 1 5 CYS HA H -5.642 -2.705 -0.583 1.00 . A A . 5 CYS HA 1 1
18 7546 1 1 5 CYS HB2 H -5.895 -1.492 1.686 1.00 . A A . 5 CYS HB2 1 1
18 7547 1 1 5 CYS HB3 H -4.267 -1.794 1.091 1.00 . A A . 5 CYS HB3 1 1
18 7548 1 1 5 CYS N N -5.025 -0.967 -1.508 1.00 . A A . 5 CYS N 1 1
18 7549 1 1 5 CYS O O -7.903 -1.070 0.475 1.00 . A A . 5 CYS O 1 1
18 7550 1 1 5 CYS SG S -4.797 0.532 1.068 1.00 . A A . 5 CYS SG 1 1
18 7551 1 1 6 ALA C C -10.086 -1.822 -1.455 1.00 . A A . 6 ALA C 1 1
18 7552 1 1 6 ALA CA C -9.098 -0.829 -2.048 1.00 . A A . 6 ALA CA 1 1
18 7553 1 1 6 ALA CB C -9.310 -0.720 -3.550 1.00 . A A . 6 ALA CB 1 1
18 7554 1 1 6 ALA H H -7.097 -1.349 -2.513 1.00 . A A . 6 ALA H 1 1
18 7555 1 1 6 ALA HA H -9.281 0.136 -1.618 1.00 . A A . 6 ALA HA 1 1
18 7556 1 1 6 ALA HB1 H -8.355 -0.755 -4.053 1.00 . A A . 6 ALA HB1 1 1
18 7557 1 1 6 ALA HB2 H -9.803 0.214 -3.778 1.00 . A A . 6 ALA HB2 1 1
18 7558 1 1 6 ALA HB3 H -9.924 -1.543 -3.887 1.00 . A A . 6 ALA HB3 1 1
18 7559 1 1 6 ALA N N -7.711 -1.188 -1.766 1.00 . A A . 6 ALA N 1 1
18 7560 1 1 6 ALA O O -11.105 -1.435 -0.891 1.00 . A A . 6 ALA O 1 1
18 7561 1 1 7 MET C C -10.291 -4.505 0.330 1.00 . A A . 7 MET C 1 1
18 7562 1 1 7 MET CA C -10.657 -4.151 -1.100 1.00 . A A . 7 MET CA 1 1
18 7563 1 1 7 MET CB C -10.546 -5.399 -1.974 1.00 . A A . 7 MET CB 1 1
18 7564 1 1 7 MET CE C -14.249 -7.253 -1.454 1.00 . A A . 7 MET CE 1 1
18 7565 1 1 7 MET CG C -11.607 -6.447 -1.676 1.00 . A A . 7 MET CG 1 1
18 7566 1 1 7 MET H H -8.965 -3.329 -2.076 1.00 . A A . 7 MET H 1 1
18 7567 1 1 7 MET HA H -11.671 -3.790 -1.123 1.00 . A A . 7 MET HA 1 1
18 7568 1 1 7 MET HB2 H -10.629 -5.109 -3.005 1.00 . A A . 7 MET HB2 1 1
18 7569 1 1 7 MET HB3 H -9.575 -5.848 -1.815 1.00 . A A . 7 MET HB3 1 1
18 7570 1 1 7 MET HE1 H -15.286 -7.102 -1.723 1.00 . A A . 7 MET HE1 1 1
18 7571 1 1 7 MET HE2 H -14.166 -7.336 -0.380 1.00 . A A . 7 MET HE2 1 1
18 7572 1 1 7 MET HE3 H -13.887 -8.159 -1.915 1.00 . A A . 7 MET HE3 1 1
18 7573 1 1 7 MET HG2 H -11.414 -7.319 -2.285 1.00 . A A . 7 MET HG2 1 1
18 7574 1 1 7 MET HG3 H -11.544 -6.718 -0.632 1.00 . A A . 7 MET HG3 1 1
18 7575 1 1 7 MET N N -9.785 -3.096 -1.607 1.00 . A A . 7 MET N 1 1
18 7576 1 1 7 MET O O -11.100 -4.395 1.249 1.00 . A A . 7 MET O 1 1
18 7577 1 1 7 MET SD S -13.276 -5.862 -2.022 1.00 . A A . 7 MET SD 1 1
18 7578 1 1 8 ILE C C -7.496 -4.319 2.272 1.00 . A A . 8 ILE C 1 1
18 7579 1 1 8 ILE CA C -8.553 -5.309 1.808 1.00 . A A . 8 ILE CA 1 1
18 7580 1 1 8 ILE CB C -7.958 -6.736 1.807 1.00 . A A . 8 ILE CB 1 1
18 7581 1 1 8 ILE CD1 C -6.186 -8.218 0.717 1.00 . A A . 8 ILE CD1 1 1
18 7582 1 1 8 ILE CG1 C -6.888 -6.877 0.714 1.00 . A A . 8 ILE CG1 1 1
18 7583 1 1 8 ILE CG2 C -9.060 -7.769 1.615 1.00 . A A . 8 ILE CG2 1 1
18 7584 1 1 8 ILE H H -8.469 -4.993 -0.279 1.00 . A A . 8 ILE H 1 1
18 7585 1 1 8 ILE HA H -9.380 -5.287 2.503 1.00 . A A . 8 ILE HA 1 1
18 7586 1 1 8 ILE HB H -7.502 -6.912 2.769 1.00 . A A . 8 ILE HB 1 1
18 7587 1 1 8 ILE HD11 H -5.163 -8.090 1.038 1.00 . A A . 8 ILE HD11 1 1
18 7588 1 1 8 ILE HD12 H -6.201 -8.634 -0.281 1.00 . A A . 8 ILE HD12 1 1
18 7589 1 1 8 ILE HD13 H -6.694 -8.891 1.393 1.00 . A A . 8 ILE HD13 1 1
18 7590 1 1 8 ILE HG12 H -7.352 -6.749 -0.251 1.00 . A A . 8 ILE HG12 1 1
18 7591 1 1 8 ILE HG13 H -6.140 -6.111 0.854 1.00 . A A . 8 ILE HG13 1 1
18 7592 1 1 8 ILE HG21 H -8.675 -8.607 1.052 1.00 . A A . 8 ILE HG21 1 1
18 7593 1 1 8 ILE HG22 H -9.882 -7.322 1.076 1.00 . A A . 8 ILE HG22 1 1
18 7594 1 1 8 ILE HG23 H -9.405 -8.111 2.580 1.00 . A A . 8 ILE HG23 1 1
18 7595 1 1 8 ILE N N -9.058 -4.932 0.499 1.00 . A A . 8 ILE N 1 1
18 7596 1 1 8 ILE O O -6.652 -3.896 1.487 1.00 . A A . 8 ILE O 1 1
18 7597 1 1 9 SER C C -5.266 -3.724 4.415 1.00 . A A . 9 SER C 1 1
18 7598 1 1 9 SER CA C -6.590 -3.019 4.123 1.00 . A A . 9 SER CA 1 1
18 7599 1 1 9 SER CB C -7.169 -2.397 5.398 1.00 . A A . 9 SER CB 1 1
18 7600 1 1 9 SER H H -8.241 -4.334 4.119 1.00 . A A . 9 SER H 1 1
18 7601 1 1 9 SER HA H -6.413 -2.239 3.396 1.00 . A A . 9 SER HA 1 1
18 7602 1 1 9 SER HB2 H -8.120 -1.944 5.170 1.00 . A A . 9 SER HB2 1 1
18 7603 1 1 9 SER HB3 H -7.308 -3.169 6.140 1.00 . A A . 9 SER HB3 1 1
18 7604 1 1 9 SER HG H -5.425 -1.774 6.042 1.00 . A A . 9 SER HG 1 1
18 7605 1 1 9 SER N N -7.545 -3.958 3.547 1.00 . A A . 9 SER N 1 1
18 7606 1 1 9 SER O O -4.749 -3.675 5.530 1.00 . A A . 9 SER O 1 1
18 7607 1 1 9 SER OG O -6.309 -1.405 5.930 1.00 . A A . 9 SER OG 1 1
18 7608 1 1 10 PHE C C -2.796 -5.139 2.147 1.00 . A A . 10 PHE C 1 1
18 7609 1 1 10 PHE CA C -3.488 -5.107 3.500 1.00 . A A . 10 PHE CA 1 1
18 7610 1 1 10 PHE CB C -3.734 -6.533 3.999 1.00 . A A . 10 PHE CB 1 1
18 7611 1 1 10 PHE CD1 C -1.391 -6.946 4.807 1.00 . A A . 10 PHE CD1 1 1
18 7612 1 1 10 PHE CD2 C -2.417 -8.587 3.416 1.00 . A A . 10 PHE CD2 1 1
18 7613 1 1 10 PHE CE1 C -0.245 -7.713 4.876 1.00 . A A . 10 PHE CE1 1 1
18 7614 1 1 10 PHE CE2 C -1.273 -9.360 3.481 1.00 . A A . 10 PHE CE2 1 1
18 7615 1 1 10 PHE CG C -2.488 -7.373 4.078 1.00 . A A . 10 PHE CG 1 1
18 7616 1 1 10 PHE CZ C -0.186 -8.923 4.211 1.00 . A A . 10 PHE CZ 1 1
18 7617 1 1 10 PHE H H -5.215 -4.375 2.539 1.00 . A A . 10 PHE H 1 1
18 7618 1 1 10 PHE HA H -2.857 -4.587 4.205 1.00 . A A . 10 PHE HA 1 1
18 7619 1 1 10 PHE HB2 H -4.162 -6.488 4.986 1.00 . A A . 10 PHE HB2 1 1
18 7620 1 1 10 PHE HB3 H -4.427 -7.026 3.332 1.00 . A A . 10 PHE HB3 1 1
18 7621 1 1 10 PHE HD1 H -1.436 -5.999 5.328 1.00 . A A . 10 PHE HD1 1 1
18 7622 1 1 10 PHE HD2 H -3.266 -8.930 2.844 1.00 . A A . 10 PHE HD2 1 1
18 7623 1 1 10 PHE HE1 H 0.604 -7.369 5.447 1.00 . A A . 10 PHE HE1 1 1
18 7624 1 1 10 PHE HE2 H -1.231 -10.307 2.961 1.00 . A A . 10 PHE HE2 1 1
18 7625 1 1 10 PHE HZ H 0.709 -9.526 4.263 1.00 . A A . 10 PHE HZ 1 1
18 7626 1 1 10 PHE N N -4.741 -4.382 3.398 1.00 . A A . 10 PHE N 1 1
18 7627 1 1 10 PHE O O -3.312 -5.711 1.185 1.00 . A A . 10 PHE O 1 1
18 7628 1 1 11 CYS C C 0.199 -5.577 0.880 1.00 . A A . 11 CYS C 1 1
18 7629 1 1 11 CYS CA C -0.850 -4.476 0.865 1.00 . A A . 11 CYS CA 1 1
18 7630 1 1 11 CYS CB C -0.144 -3.127 0.731 1.00 . A A . 11 CYS CB 1 1
18 7631 1 1 11 CYS H H -1.282 -4.094 2.905 1.00 . A A . 11 CYS H 1 1
18 7632 1 1 11 CYS HA H -1.513 -4.622 0.025 1.00 . A A . 11 CYS HA 1 1
18 7633 1 1 11 CYS HB2 H 0.765 -3.151 1.310 1.00 . A A . 11 CYS HB2 1 1
18 7634 1 1 11 CYS HB3 H 0.107 -2.969 -0.307 1.00 . A A . 11 CYS HB3 1 1
18 7635 1 1 11 CYS N N -1.634 -4.524 2.086 1.00 . A A . 11 CYS N 1 1
18 7636 1 1 11 CYS O O 0.872 -5.778 1.891 1.00 . A A . 11 CYS O 1 1
18 7637 1 1 11 CYS SG S -1.113 -1.688 1.286 1.00 . A A . 11 CYS SG 1 1
18 7638 1 1 12 PHE C C 2.788 -6.716 -0.219 1.00 . A A . 12 PHE C 1 1
18 7639 1 1 12 PHE CA C 1.385 -7.324 -0.290 1.00 . A A . 12 PHE CA 1 1
18 7640 1 1 12 PHE CB C 1.220 -8.219 -1.535 1.00 . A A . 12 PHE CB 1 1
18 7641 1 1 12 PHE CD1 C 2.092 -6.606 -3.279 1.00 . A A . 12 PHE CD1 1 1
18 7642 1 1 12 PHE CD2 C 0.043 -7.745 -3.704 1.00 . A A . 12 PHE CD2 1 1
18 7643 1 1 12 PHE CE1 C 1.994 -5.967 -4.501 1.00 . A A . 12 PHE CE1 1 1
18 7644 1 1 12 PHE CE2 C -0.059 -7.111 -4.928 1.00 . A A . 12 PHE CE2 1 1
18 7645 1 1 12 PHE CG C 1.117 -7.501 -2.862 1.00 . A A . 12 PHE CG 1 1
18 7646 1 1 12 PHE CZ C 0.917 -6.219 -5.326 1.00 . A A . 12 PHE CZ 1 1
18 7647 1 1 12 PHE H H -0.172 -6.067 -1.035 1.00 . A A . 12 PHE H 1 1
18 7648 1 1 12 PHE HA H 1.248 -7.936 0.590 1.00 . A A . 12 PHE HA 1 1
18 7649 1 1 12 PHE HB2 H 2.068 -8.882 -1.598 1.00 . A A . 12 PHE HB2 1 1
18 7650 1 1 12 PHE HB3 H 0.325 -8.813 -1.416 1.00 . A A . 12 PHE HB3 1 1
18 7651 1 1 12 PHE HD1 H 2.935 -6.406 -2.636 1.00 . A A . 12 PHE HD1 1 1
18 7652 1 1 12 PHE HD2 H -0.725 -8.438 -3.394 1.00 . A A . 12 PHE HD2 1 1
18 7653 1 1 12 PHE HE1 H 2.759 -5.270 -4.809 1.00 . A A . 12 PHE HE1 1 1
18 7654 1 1 12 PHE HE2 H -0.902 -7.312 -5.574 1.00 . A A . 12 PHE HE2 1 1
18 7655 1 1 12 PHE HZ H 0.839 -5.723 -6.283 1.00 . A A . 12 PHE HZ 1 1
18 7656 1 1 12 PHE N N 0.375 -6.275 -0.232 1.00 . A A . 12 PHE N 1 1
18 7657 1 1 12 PHE O O 3.755 -7.390 0.128 1.00 . A A . 12 PHE O 1 1
18 7658 1 1 13 THR C C 4.370 -3.893 0.697 1.00 . A A . 13 THR C 1 1
18 7659 1 1 13 THR CA C 4.164 -4.740 -0.560 1.00 . A A . 13 THR CA 1 1
18 7660 1 1 13 THR CB C 4.301 -3.840 -1.810 1.00 . A A . 13 THR CB 1 1
18 7661 1 1 13 THR CG2 C 3.143 -2.859 -1.901 1.00 . A A . 13 THR CG2 1 1
18 7662 1 1 13 THR H H 2.079 -4.960 -0.844 1.00 . A A . 13 THR H 1 1
18 7663 1 1 13 THR HA H 4.936 -5.482 -0.597 1.00 . A A . 13 THR HA 1 1
18 7664 1 1 13 THR HB H 4.283 -4.469 -2.689 1.00 . A A . 13 THR HB 1 1
18 7665 1 1 13 THR HG1 H 5.466 -2.373 -1.162 1.00 . A A . 13 THR HG1 1 1
18 7666 1 1 13 THR HG21 H 3.464 -1.889 -1.555 1.00 . A A . 13 THR HG21 1 1
18 7667 1 1 13 THR HG22 H 2.326 -3.208 -1.286 1.00 . A A . 13 THR HG22 1 1
18 7668 1 1 13 THR HG23 H 2.814 -2.785 -2.927 1.00 . A A . 13 THR HG23 1 1
18 7669 1 1 13 THR N N 2.887 -5.439 -0.564 1.00 . A A . 13 THR N 1 1
18 7670 1 1 13 THR O O 5.450 -3.340 0.906 1.00 . A A . 13 THR O 1 1
18 7671 1 1 13 THR OG1 O 5.535 -3.114 -1.783 1.00 . A A . 13 THR OG1 1 1
18 7672 1 1 14 GLU C C 4.438 -3.622 3.741 1.00 . A A . 14 GLU C 1 1
18 7673 1 1 14 GLU CA C 3.512 -2.953 2.739 1.00 . A A . 14 GLU CA 1 1
18 7674 1 1 14 GLU CB C 2.173 -2.565 3.373 1.00 . A A . 14 GLU CB 1 1
18 7675 1 1 14 GLU CD C 0.182 -3.155 4.755 1.00 . A A . 14 GLU CD 1 1
18 7676 1 1 14 GLU CG C 1.464 -3.663 4.133 1.00 . A A . 14 GLU CG 1 1
18 7677 1 1 14 GLU H H 2.506 -4.222 1.351 1.00 . A A . 14 GLU H 1 1
18 7678 1 1 14 GLU HA H 3.999 -2.041 2.419 1.00 . A A . 14 GLU HA 1 1
18 7679 1 1 14 GLU HB2 H 2.347 -1.752 4.061 1.00 . A A . 14 GLU HB2 1 1
18 7680 1 1 14 GLU HB3 H 1.514 -2.216 2.593 1.00 . A A . 14 GLU HB3 1 1
18 7681 1 1 14 GLU HG2 H 1.227 -4.467 3.451 1.00 . A A . 14 GLU HG2 1 1
18 7682 1 1 14 GLU HG3 H 2.111 -4.027 4.916 1.00 . A A . 14 GLU HG3 1 1
18 7683 1 1 14 GLU N N 3.355 -3.770 1.538 1.00 . A A . 14 GLU N 1 1
18 7684 1 1 14 GLU O O 5.178 -2.946 4.451 1.00 . A A . 14 GLU O 1 1
18 7685 1 1 14 GLU OE1 O 0.242 -2.171 5.518 1.00 . A A . 14 GLU OE1 1 1
18 7686 1 1 14 GLU OE2 O -0.886 -3.716 4.454 1.00 . A A . 14 GLU OE2 1 1
18 7687 1 1 15 VAL C C 6.759 -5.488 4.309 1.00 . A A . 15 VAL C 1 1
18 7688 1 1 15 VAL CA C 5.287 -5.701 4.667 1.00 . A A . 15 VAL CA 1 1
18 7689 1 1 15 VAL CB C 4.959 -7.211 4.646 1.00 . A A . 15 VAL CB 1 1
18 7690 1 1 15 VAL CG1 C 3.560 -7.458 5.189 1.00 . A A . 15 VAL CG1 1 1
18 7691 1 1 15 VAL CG2 C 5.094 -7.780 3.240 1.00 . A A . 15 VAL CG2 1 1
18 7692 1 1 15 VAL H H 3.827 -5.431 3.160 1.00 . A A . 15 VAL H 1 1
18 7693 1 1 15 VAL HA H 5.121 -5.331 5.666 1.00 . A A . 15 VAL HA 1 1
18 7694 1 1 15 VAL HB H 5.666 -7.720 5.287 1.00 . A A . 15 VAL HB 1 1
18 7695 1 1 15 VAL HG11 H 2.830 -7.114 4.472 1.00 . A A . 15 VAL HG11 1 1
18 7696 1 1 15 VAL HG12 H 3.434 -6.919 6.117 1.00 . A A . 15 VAL HG12 1 1
18 7697 1 1 15 VAL HG13 H 3.423 -8.515 5.365 1.00 . A A . 15 VAL HG13 1 1
18 7698 1 1 15 VAL HG21 H 5.473 -8.790 3.295 1.00 . A A . 15 VAL HG21 1 1
18 7699 1 1 15 VAL HG22 H 5.777 -7.170 2.668 1.00 . A A . 15 VAL HG22 1 1
18 7700 1 1 15 VAL HG23 H 4.127 -7.785 2.759 1.00 . A A . 15 VAL HG23 1 1
18 7701 1 1 15 VAL N N 4.422 -4.947 3.768 1.00 . A A . 15 VAL N 1 1
18 7702 1 1 15 VAL O O 7.641 -5.649 5.149 1.00 . A A . 15 VAL O 1 1
18 7703 1 1 16 ILE C C 8.833 -3.494 3.027 1.00 . A A . 16 ILE C 1 1
18 7704 1 1 16 ILE CA C 8.359 -4.869 2.580 1.00 . A A . 16 ILE CA 1 1
18 7705 1 1 16 ILE CB C 8.432 -4.966 1.038 1.00 . A A . 16 ILE CB 1 1
18 7706 1 1 16 ILE CD1 C 7.746 -6.424 -0.941 1.00 . A A . 16 ILE CD1 1 1
18 7707 1 1 16 ILE CG1 C 7.858 -6.306 0.565 1.00 . A A . 16 ILE CG1 1 1
18 7708 1 1 16 ILE CG2 C 9.869 -4.804 0.556 1.00 . A A . 16 ILE CG2 1 1
18 7709 1 1 16 ILE H H 6.256 -4.998 2.443 1.00 . A A . 16 ILE H 1 1
18 7710 1 1 16 ILE HA H 9.002 -5.613 3.004 1.00 . A A . 16 ILE HA 1 1
18 7711 1 1 16 ILE HB H 7.846 -4.163 0.620 1.00 . A A . 16 ILE HB 1 1
18 7712 1 1 16 ILE HD11 H 6.762 -6.109 -1.254 1.00 . A A . 16 ILE HD11 1 1
18 7713 1 1 16 ILE HD12 H 7.905 -7.451 -1.235 1.00 . A A . 16 ILE HD12 1 1
18 7714 1 1 16 ILE HD13 H 8.490 -5.797 -1.407 1.00 . A A . 16 ILE HD13 1 1
18 7715 1 1 16 ILE HG12 H 8.496 -7.106 0.911 1.00 . A A . 16 ILE HG12 1 1
18 7716 1 1 16 ILE HG13 H 6.871 -6.434 0.983 1.00 . A A . 16 ILE HG13 1 1
18 7717 1 1 16 ILE HG21 H 10.311 -3.939 1.029 1.00 . A A . 16 ILE HG21 1 1
18 7718 1 1 16 ILE HG22 H 9.876 -4.671 -0.515 1.00 . A A . 16 ILE HG22 1 1
18 7719 1 1 16 ILE HG23 H 10.438 -5.684 0.814 1.00 . A A . 16 ILE HG23 1 1
18 7720 1 1 16 ILE N N 7.006 -5.118 3.058 1.00 . A A . 16 ILE N 1 1
18 7721 1 1 16 ILE O O 10.007 -3.287 3.331 1.00 . A A . 16 ILE O 1 1
18 7722 1 1 17 GLY C C 7.225 -0.200 2.909 1.00 . A A . 17 GLY C 1 1
18 7723 1 1 17 GLY CA C 8.209 -1.208 3.471 1.00 . A A . 17 GLY CA 1 1
18 7724 1 1 17 GLY H H 6.989 -2.807 2.816 1.00 . A A . 17 GLY H 1 1
18 7725 1 1 17 GLY HA2 H 8.187 -1.152 4.550 1.00 . A A . 17 GLY HA2 1 1
18 7726 1 1 17 GLY HA3 H 9.201 -0.956 3.128 1.00 . A A . 17 GLY HA3 1 1
18 7727 1 1 17 GLY N N 7.900 -2.564 3.063 1.00 . A A . 17 GLY N 1 1
18 7728 1 1 17 GLY O O 7.620 0.852 2.416 1.00 . A A . 17 GLY O 1 1
18 7729 1 1 18 CYS C C 3.786 0.477 3.538 1.00 . A A . 18 CYS C 1 1
18 7730 1 1 18 CYS CA C 4.887 0.353 2.498 1.00 . A A . 18 CYS CA 1 1
18 7731 1 1 18 CYS CB C 4.300 -0.195 1.189 1.00 . A A . 18 CYS CB 1 1
18 7732 1 1 18 CYS H H 5.695 -1.377 3.415 1.00 . A A . 18 CYS H 1 1
18 7733 1 1 18 CYS HA H 5.309 1.331 2.317 1.00 . A A . 18 CYS HA 1 1
18 7734 1 1 18 CYS HB2 H 4.056 -1.236 1.327 1.00 . A A . 18 CYS HB2 1 1
18 7735 1 1 18 CYS HB3 H 3.397 0.344 0.953 1.00 . A A . 18 CYS HB3 1 1
18 7736 1 1 18 CYS N N 5.943 -0.524 2.994 1.00 . A A . 18 CYS N 1 1
18 7737 1 1 18 CYS O O 3.832 -0.176 4.578 1.00 . A A . 18 CYS O 1 1
18 7738 1 1 18 CYS SG S 5.398 -0.079 -0.255 1.00 . A A . 18 CYS SG 1 1
18 7739 1 1 19 SER C C 0.418 1.870 3.406 1.00 . A A . 19 SER C 1 1
18 7740 1 1 19 SER CA C 1.686 1.510 4.175 1.00 . A A . 19 SER CA 1 1
18 7741 1 1 19 SER CB C 2.013 2.620 5.177 1.00 . A A . 19 SER CB 1 1
18 7742 1 1 19 SER H H 2.822 1.815 2.418 1.00 . A A . 19 SER H 1 1
18 7743 1 1 19 SER HA H 1.524 0.587 4.709 1.00 . A A . 19 SER HA 1 1
18 7744 1 1 19 SER HB2 H 2.101 3.560 4.653 1.00 . A A . 19 SER HB2 1 1
18 7745 1 1 19 SER HB3 H 1.218 2.689 5.906 1.00 . A A . 19 SER HB3 1 1
18 7746 1 1 19 SER HG H 3.471 1.432 5.737 1.00 . A A . 19 SER HG 1 1
18 7747 1 1 19 SER N N 2.800 1.312 3.259 1.00 . A A . 19 SER N 1 1
18 7748 1 1 19 SER O O 0.446 2.725 2.514 1.00 . A A . 19 SER O 1 1
18 7749 1 1 19 SER OG O 3.230 2.362 5.853 1.00 . A A . 19 SER OG 1 1
18 7750 1 1 20 CYS C C -2.471 2.875 3.503 1.00 . A A . 20 CYS C 1 1
18 7751 1 1 20 CYS CA C -1.969 1.485 3.115 1.00 . A A . 20 CYS CA 1 1
18 7752 1 1 20 CYS CB C -2.997 0.417 3.512 1.00 . A A . 20 CYS CB 1 1
18 7753 1 1 20 CYS H H -0.643 0.555 4.479 1.00 . A A . 20 CYS H 1 1
18 7754 1 1 20 CYS HA H -1.818 1.454 2.046 1.00 . A A . 20 CYS HA 1 1
18 7755 1 1 20 CYS HB2 H -2.749 -0.509 3.014 1.00 . A A . 20 CYS HB2 1 1
18 7756 1 1 20 CYS HB3 H -2.957 0.265 4.580 1.00 . A A . 20 CYS HB3 1 1
18 7757 1 1 20 CYS N N -0.687 1.223 3.758 1.00 . A A . 20 CYS N 1 1
18 7758 1 1 20 CYS O O -2.442 3.249 4.679 1.00 . A A . 20 CYS O 1 1
18 7759 1 1 20 CYS SG S -4.718 0.834 3.072 1.00 . A A . 20 CYS SG 1 1
18 7760 1 1 21 LYS C C -4.435 5.391 1.750 1.00 . A A . 21 LYS C 1 1
18 7761 1 1 21 LYS CA C -3.394 4.992 2.783 1.00 . A A . 21 LYS CA 1 1
18 7762 1 1 21 LYS CB C -2.227 5.983 2.768 1.00 . A A . 21 LYS CB 1 1
18 7763 1 1 21 LYS CD C -2.867 7.192 4.885 1.00 . A A . 21 LYS CD 1 1
18 7764 1 1 21 LYS CE C -1.705 6.578 5.656 1.00 . A A . 21 LYS CE 1 1
18 7765 1 1 21 LYS CG C -2.549 7.329 3.401 1.00 . A A . 21 LYS CG 1 1
18 7766 1 1 21 LYS H H -2.900 3.319 1.591 1.00 . A A . 21 LYS H 1 1
18 7767 1 1 21 LYS HA H -3.850 4.997 3.763 1.00 . A A . 21 LYS HA 1 1
18 7768 1 1 21 LYS HB2 H -1.396 5.549 3.303 1.00 . A A . 21 LYS HB2 1 1
18 7769 1 1 21 LYS HB3 H -1.932 6.154 1.743 1.00 . A A . 21 LYS HB3 1 1
18 7770 1 1 21 LYS HD2 H -3.073 8.171 5.288 1.00 . A A . 21 LYS HD2 1 1
18 7771 1 1 21 LYS HD3 H -3.737 6.563 5.000 1.00 . A A . 21 LYS HD3 1 1
18 7772 1 1 21 LYS HE2 H -1.970 6.534 6.702 1.00 . A A . 21 LYS HE2 1 1
18 7773 1 1 21 LYS HE3 H -1.535 5.578 5.286 1.00 . A A . 21 LYS HE3 1 1
18 7774 1 1 21 LYS HG2 H -1.698 7.983 3.284 1.00 . A A . 21 LYS HG2 1 1
18 7775 1 1 21 LYS HG3 H -3.403 7.754 2.897 1.00 . A A . 21 LYS HG3 1 1
18 7776 1 1 21 LYS HZ1 H 0.374 6.743 5.559 1.00 . A A . 21 LYS HZ1 1 1
18 7777 1 1 21 LYS HZ2 H -0.386 8.079 6.264 1.00 . A A . 21 LYS HZ2 1 1
18 7778 1 1 21 LYS HZ3 H -0.447 7.859 4.588 1.00 . A A . 21 LYS HZ3 1 1
18 7779 1 1 21 LYS N N -2.910 3.652 2.520 1.00 . A A . 21 LYS N 1 1
18 7780 1 1 21 LYS NZ N -0.454 7.371 5.506 1.00 . A A . 21 LYS NZ 1 1
18 7781 1 1 21 LYS O O -4.158 5.386 0.557 1.00 . A A . 21 LYS O 1 1
18 7782 1 1 22 ASN C C -6.887 5.258 0.126 1.00 . A A . 22 ASN C 1 1
18 7783 1 1 22 ASN CA C -6.750 6.142 1.370 1.00 . A A . 22 ASN CA 1 1
18 7784 1 1 22 ASN CB C -6.686 7.638 0.978 1.00 . A A . 22 ASN CB 1 1
18 7785 1 1 22 ASN CG C -5.377 8.081 0.344 1.00 . A A . 22 ASN CG 1 1
18 7786 1 1 22 ASN H H -5.772 5.705 3.192 1.00 . A A . 22 ASN H 1 1
18 7787 1 1 22 ASN HA H -7.645 5.997 1.958 1.00 . A A . 22 ASN HA 1 1
18 7788 1 1 22 ASN HB2 H -7.479 7.845 0.276 1.00 . A A . 22 ASN HB2 1 1
18 7789 1 1 22 ASN HB3 H -6.849 8.232 1.868 1.00 . A A . 22 ASN HB3 1 1
18 7790 1 1 22 ASN HD21 H -6.182 7.976 -1.466 1.00 . A A . 22 ASN HD21 1 1
18 7791 1 1 22 ASN HD22 H -4.529 8.468 -1.406 1.00 . A A . 22 ASN HD22 1 1
18 7792 1 1 22 ASN N N -5.631 5.733 2.226 1.00 . A A . 22 ASN N 1 1
18 7793 1 1 22 ASN ND2 N -5.361 8.188 -0.976 1.00 . A A . 22 ASN ND2 1 1
18 7794 1 1 22 ASN O O -7.008 5.762 -0.993 1.00 . A A . 22 ASN O 1 1
18 7795 1 1 22 ASN OD1 O -4.388 8.327 1.033 1.00 . A A . 22 ASN OD1 1 1
18 7796 1 1 23 LYS C C -5.747 2.650 -1.488 1.00 . A A . 23 LYS C 1 1
18 7797 1 1 23 LYS CA C -7.045 2.929 -0.709 1.00 . A A . 23 LYS CA 1 1
18 7798 1 1 23 LYS CB C -8.189 3.336 -1.664 1.00 . A A . 23 LYS CB 1 1
18 7799 1 1 23 LYS CD C -9.244 3.201 -3.939 1.00 . A A . 23 LYS CD 1 1
18 7800 1 1 23 LYS CE C -9.204 2.537 -5.307 1.00 . A A . 23 LYS CE 1 1
18 7801 1 1 23 LYS CG C -8.211 2.605 -2.998 1.00 . A A . 23 LYS CG 1 1
18 7802 1 1 23 LYS H H -6.801 3.625 1.282 1.00 . A A . 23 LYS H 1 1
18 7803 1 1 23 LYS HA H -7.334 2.011 -0.222 1.00 . A A . 23 LYS HA 1 1
18 7804 1 1 23 LYS HB2 H -9.129 3.145 -1.171 1.00 . A A . 23 LYS HB2 1 1
18 7805 1 1 23 LYS HB3 H -8.109 4.396 -1.864 1.00 . A A . 23 LYS HB3 1 1
18 7806 1 1 23 LYS HD2 H -10.228 3.062 -3.514 1.00 . A A . 23 LYS HD2 1 1
18 7807 1 1 23 LYS HD3 H -9.047 4.256 -4.055 1.00 . A A . 23 LYS HD3 1 1
18 7808 1 1 23 LYS HE2 H -8.209 2.644 -5.714 1.00 . A A . 23 LYS HE2 1 1
18 7809 1 1 23 LYS HE3 H -9.435 1.489 -5.191 1.00 . A A . 23 LYS HE3 1 1
18 7810 1 1 23 LYS HG2 H -7.235 2.680 -3.456 1.00 . A A . 23 LYS HG2 1 1
18 7811 1 1 23 LYS HG3 H -8.450 1.566 -2.824 1.00 . A A . 23 LYS HG3 1 1
18 7812 1 1 23 LYS HZ1 H -10.284 4.165 -6.046 1.00 . A A . 23 LYS HZ1 1 1
18 7813 1 1 23 LYS HZ2 H -11.109 2.691 -6.149 1.00 . A A . 23 LYS HZ2 1 1
18 7814 1 1 23 LYS HZ3 H -9.851 3.034 -7.228 1.00 . A A . 23 LYS HZ3 1 1
18 7815 1 1 23 LYS N N -6.889 3.936 0.355 1.00 . A A . 23 LYS N 1 1
18 7816 1 1 23 LYS NZ N -10.180 3.150 -6.249 1.00 . A A . 23 LYS NZ 1 1
18 7817 1 1 23 LYS O O -5.638 1.620 -2.155 1.00 . A A . 23 LYS O 1 1
18 7818 1 1 24 VAL C C -2.331 3.100 -1.203 1.00 . A A . 24 VAL C 1 1
18 7819 1 1 24 VAL CA C -3.521 3.300 -2.145 1.00 . A A . 24 VAL CA 1 1
18 7820 1 1 24 VAL CB C -3.235 4.436 -3.156 1.00 . A A . 24 VAL CB 1 1
18 7821 1 1 24 VAL CG1 C -2.954 5.755 -2.453 1.00 . A A . 24 VAL CG1 1 1
18 7822 1 1 24 VAL CG2 C -2.092 4.053 -4.083 1.00 . A A . 24 VAL CG2 1 1
18 7823 1 1 24 VAL H H -4.862 4.341 -0.866 1.00 . A A . 24 VAL H 1 1
18 7824 1 1 24 VAL HA H -3.653 2.387 -2.710 1.00 . A A . 24 VAL HA 1 1
18 7825 1 1 24 VAL HB H -4.118 4.566 -3.760 1.00 . A A . 24 VAL HB 1 1
18 7826 1 1 24 VAL HG11 H -3.647 6.506 -2.805 1.00 . A A . 24 VAL HG11 1 1
18 7827 1 1 24 VAL HG12 H -1.943 6.070 -2.667 1.00 . A A . 24 VAL HG12 1 1
18 7828 1 1 24 VAL HG13 H -3.073 5.629 -1.387 1.00 . A A . 24 VAL HG13 1 1
18 7829 1 1 24 VAL HG21 H -1.150 4.223 -3.583 1.00 . A A . 24 VAL HG21 1 1
18 7830 1 1 24 VAL HG22 H -2.138 4.653 -4.979 1.00 . A A . 24 VAL HG22 1 1
18 7831 1 1 24 VAL HG23 H -2.174 3.008 -4.345 1.00 . A A . 24 VAL HG23 1 1
18 7832 1 1 24 VAL N N -4.762 3.531 -1.416 1.00 . A A . 24 VAL N 1 1
18 7833 1 1 24 VAL O O -2.169 3.801 -0.208 1.00 . A A . 24 VAL O 1 1
18 7834 1 1 25 CYS C C 0.870 2.621 -1.148 1.00 . A A . 25 CYS C 1 1
18 7835 1 1 25 CYS CA C -0.345 1.804 -0.701 1.00 . A A . 25 CYS CA 1 1
18 7836 1 1 25 CYS CB C -0.068 0.307 -0.777 1.00 . A A . 25 CYS CB 1 1
18 7837 1 1 25 CYS H H -1.697 1.570 -2.314 1.00 . A A . 25 CYS H 1 1
18 7838 1 1 25 CYS HA H -0.580 2.065 0.322 1.00 . A A . 25 CYS HA 1 1
18 7839 1 1 25 CYS HB2 H 0.277 0.060 -1.771 1.00 . A A . 25 CYS HB2 1 1
18 7840 1 1 25 CYS HB3 H 0.694 0.043 -0.059 1.00 . A A . 25 CYS HB3 1 1
18 7841 1 1 25 CYS N N -1.510 2.115 -1.516 1.00 . A A . 25 CYS N 1 1
18 7842 1 1 25 CYS O O 1.274 2.576 -2.319 1.00 . A A . 25 CYS O 1 1
18 7843 1 1 25 CYS SG S -1.547 -0.702 -0.431 1.00 . A A . 25 CYS SG 1 1
18 7844 1 1 26 TYR C C 3.721 3.992 0.509 1.00 . A A . 26 TYR C 1 1
18 7845 1 1 26 TYR CA C 2.593 4.225 -0.486 1.00 . A A . 26 TYR CA 1 1
18 7846 1 1 26 TYR CB C 2.200 5.706 -0.436 1.00 . A A . 26 TYR CB 1 1
18 7847 1 1 26 TYR CD1 C 0.941 5.586 -2.628 1.00 . A A . 26 TYR CD1 1 1
18 7848 1 1 26 TYR CD2 C 2.169 7.563 -2.140 1.00 . A A . 26 TYR CD2 1 1
18 7849 1 1 26 TYR CE1 C 0.548 6.125 -3.837 1.00 . A A . 26 TYR CE1 1 1
18 7850 1 1 26 TYR CE2 C 1.783 8.109 -3.349 1.00 . A A . 26 TYR CE2 1 1
18 7851 1 1 26 TYR CG C 1.756 6.294 -1.760 1.00 . A A . 26 TYR CG 1 1
18 7852 1 1 26 TYR CZ C 0.972 7.385 -4.193 1.00 . A A . 26 TYR CZ 1 1
18 7853 1 1 26 TYR H H 1.060 3.365 0.698 1.00 . A A . 26 TYR H 1 1
18 7854 1 1 26 TYR HA H 2.949 3.992 -1.479 1.00 . A A . 26 TYR HA 1 1
18 7855 1 1 26 TYR HB2 H 1.392 5.829 0.264 1.00 . A A . 26 TYR HB2 1 1
18 7856 1 1 26 TYR HB3 H 3.051 6.279 -0.092 1.00 . A A . 26 TYR HB3 1 1
18 7857 1 1 26 TYR HD1 H 0.609 4.596 -2.348 1.00 . A A . 26 TYR HD1 1 1
18 7858 1 1 26 TYR HD2 H 2.805 8.129 -1.476 1.00 . A A . 26 TYR HD2 1 1
18 7859 1 1 26 TYR HE1 H -0.087 5.556 -4.499 1.00 . A A . 26 TYR HE1 1 1
18 7860 1 1 26 TYR HE2 H 2.115 9.099 -3.625 1.00 . A A . 26 TYR HE2 1 1
18 7861 1 1 26 TYR HH H 0.486 8.868 -5.315 1.00 . A A . 26 TYR HH 1 1
18 7862 1 1 26 TYR N N 1.438 3.374 -0.210 1.00 . A A . 26 TYR N 1 1
18 7863 1 1 26 TYR O O 3.497 3.527 1.628 1.00 . A A . 26 TYR O 1 1
18 7864 1 1 26 TYR OH O 0.590 7.916 -5.402 1.00 . A A . 26 TYR OH 1 1
18 7865 1 1 27 LEU C C 6.834 5.588 0.876 1.00 . A A . 27 LEU C 1 1
18 7866 1 1 27 LEU CA C 6.112 4.250 0.919 1.00 . A A . 27 LEU CA 1 1
18 7867 1 1 27 LEU CB C 7.028 3.097 0.445 1.00 . A A . 27 LEU CB 1 1
18 7868 1 1 27 LEU CD1 C 9.253 3.712 -0.561 1.00 . A A . 27 LEU CD1 1 1
18 7869 1 1 27 LEU CD2 C 7.790 2.060 -1.721 1.00 . A A . 27 LEU CD2 1 1
18 7870 1 1 27 LEU CG C 7.814 3.313 -0.861 1.00 . A A . 27 LEU CG 1 1
18 7871 1 1 27 LEU H H 5.014 4.746 -0.801 1.00 . A A . 27 LEU H 1 1
18 7872 1 1 27 LEU HA H 5.793 4.058 1.935 1.00 . A A . 27 LEU HA 1 1
18 7873 1 1 27 LEU HB2 H 7.743 2.901 1.229 1.00 . A A . 27 LEU HB2 1 1
18 7874 1 1 27 LEU HB3 H 6.415 2.215 0.323 1.00 . A A . 27 LEU HB3 1 1
18 7875 1 1 27 LEU HD11 H 9.867 3.527 -1.430 1.00 . A A . 27 LEU HD11 1 1
18 7876 1 1 27 LEU HD12 H 9.622 3.131 0.271 1.00 . A A . 27 LEU HD12 1 1
18 7877 1 1 27 LEU HD13 H 9.290 4.763 -0.311 1.00 . A A . 27 LEU HD13 1 1
18 7878 1 1 27 LEU HD21 H 8.294 2.256 -2.655 1.00 . A A . 27 LEU HD21 1 1
18 7879 1 1 27 LEU HD22 H 6.766 1.776 -1.915 1.00 . A A . 27 LEU HD22 1 1
18 7880 1 1 27 LEU HD23 H 8.294 1.258 -1.201 1.00 . A A . 27 LEU HD23 1 1
18 7881 1 1 27 LEU HG H 7.354 4.113 -1.421 1.00 . A A . 27 LEU HG 1 1
18 7882 1 1 27 LEU N N 4.926 4.359 0.094 1.00 . A A . 27 LEU N 1 1
18 7883 1 1 27 LEU O O 7.356 5.987 -0.157 1.00 . A A . 27 LEU O 1 1
18 7884 1 1 28 ASN C C 6.934 8.528 0.947 1.00 . A A . 28 ASN C 1 1
18 7885 1 1 28 ASN CA C 7.436 7.625 2.081 1.00 . A A . 28 ASN CA 1 1
18 7886 1 1 28 ASN CB C 8.966 7.511 2.035 1.00 . A A . 28 ASN CB 1 1
18 7887 1 1 28 ASN CG C 9.662 8.660 2.745 1.00 . A A . 28 ASN CG 1 1
18 7888 1 1 28 ASN H H 6.342 5.939 2.765 1.00 . A A . 28 ASN H 1 1
18 7889 1 1 28 ASN HA H 7.144 8.062 3.025 1.00 . A A . 28 ASN HA 1 1
18 7890 1 1 28 ASN HB2 H 9.265 6.587 2.509 1.00 . A A . 28 ASN HB2 1 1
18 7891 1 1 28 ASN HB3 H 9.287 7.499 1.004 1.00 . A A . 28 ASN HB3 1 1
18 7892 1 1 28 ASN HD21 H 10.779 7.383 3.776 1.00 . A A . 28 ASN HD21 1 1
18 7893 1 1 28 ASN HD22 H 11.058 9.056 4.097 1.00 . A A . 28 ASN HD22 1 1
18 7894 1 1 28 ASN N N 6.812 6.301 1.990 1.00 . A A . 28 ASN N 1 1
18 7895 1 1 28 ASN ND2 N 10.593 8.333 3.629 1.00 . A A . 28 ASN ND2 1 1
18 7896 1 1 28 ASN O O 7.714 9.193 0.269 1.00 . A A . 28 ASN O 1 1
18 7897 1 1 28 ASN OD1 O 9.376 9.830 2.502 1.00 . A A . 28 ASN OD1 1 1
18 7898 1 1 29 SER C C 5.275 8.807 -1.705 1.00 . A A . 29 SER C 1 1
18 7899 1 1 29 SER CA C 4.947 9.307 -0.290 1.00 . A A . 29 SER CA 1 1
18 7900 1 1 29 SER CB C 5.307 10.790 -0.147 1.00 . A A . 29 SER CB 1 1
18 7901 1 1 29 SER H H 5.066 7.950 1.325 1.00 . A A . 29 SER H 1 1
18 7902 1 1 29 SER HA H 3.883 9.199 -0.135 1.00 . A A . 29 SER HA 1 1
18 7903 1 1 29 SER HB2 H 6.358 10.925 -0.359 1.00 . A A . 29 SER HB2 1 1
18 7904 1 1 29 SER HB3 H 4.720 11.372 -0.842 1.00 . A A . 29 SER HB3 1 1
18 7905 1 1 29 SER HG H 5.874 11.508 1.585 1.00 . A A . 29 SER HG 1 1
18 7906 1 1 29 SER N N 5.614 8.516 0.751 1.00 . A A . 29 SER N 1 1
18 7907 1 1 29 SER O O 5.067 9.520 -2.686 1.00 . A A . 29 SER O 1 1
18 7908 1 1 29 SER OG O 5.046 11.247 1.171 1.00 . A A . 29 SER OG 1 1
18 7909 1 1 30 ILE C C 5.101 5.849 -3.407 1.00 . A A . 30 ILE C 1 1
18 7910 1 1 30 ILE CA C 6.082 6.978 -3.098 1.00 . A A . 30 ILE CA 1 1
18 7911 1 1 30 ILE CB C 7.530 6.433 -3.124 1.00 . A A . 30 ILE CB 1 1
18 7912 1 1 30 ILE CD1 C 9.963 7.093 -2.726 1.00 . A A . 30 ILE CD1 1 1
18 7913 1 1 30 ILE CG1 C 8.525 7.558 -2.823 1.00 . A A . 30 ILE CG1 1 1
18 7914 1 1 30 ILE CG2 C 7.843 5.790 -4.472 1.00 . A A . 30 ILE CG2 1 1
18 7915 1 1 30 ILE H H 5.888 7.044 -0.994 1.00 . A A . 30 ILE H 1 1
18 7916 1 1 30 ILE HA H 5.989 7.744 -3.854 1.00 . A A . 30 ILE HA 1 1
18 7917 1 1 30 ILE HB H 7.618 5.671 -2.362 1.00 . A A . 30 ILE HB 1 1
18 7918 1 1 30 ILE HD11 H 10.040 6.318 -1.977 1.00 . A A . 30 ILE HD11 1 1
18 7919 1 1 30 ILE HD12 H 10.593 7.926 -2.448 1.00 . A A . 30 ILE HD12 1 1
18 7920 1 1 30 ILE HD13 H 10.282 6.704 -3.681 1.00 . A A . 30 ILE HD13 1 1
18 7921 1 1 30 ILE HG12 H 8.471 8.296 -3.608 1.00 . A A . 30 ILE HG12 1 1
18 7922 1 1 30 ILE HG13 H 8.260 8.020 -1.884 1.00 . A A . 30 ILE HG13 1 1
18 7923 1 1 30 ILE HG21 H 8.693 5.134 -4.369 1.00 . A A . 30 ILE HG21 1 1
18 7924 1 1 30 ILE HG22 H 8.067 6.561 -5.194 1.00 . A A . 30 ILE HG22 1 1
18 7925 1 1 30 ILE HG23 H 6.987 5.223 -4.807 1.00 . A A . 30 ILE HG23 1 1
18 7926 1 1 30 ILE N N 5.757 7.574 -1.807 1.00 . A A . 30 ILE N 1 1
18 7927 1 1 30 ILE O O 4.807 5.028 -2.541 1.00 . A A . 30 ILE O 1 1
18 7928 1 1 31 SER C C 4.237 3.414 -4.996 1.00 . A A . 31 SER C 1 1
18 7929 1 1 31 SER CA C 3.625 4.811 -5.044 1.00 . A A . 31 SER CA 1 1
18 7930 1 1 31 SER CB C 3.146 5.125 -6.461 1.00 . A A . 31 SER CB 1 1
18 7931 1 1 31 SER H H 4.843 6.516 -5.268 1.00 . A A . 31 SER H 1 1
18 7932 1 1 31 SER HA H 2.781 4.842 -4.374 1.00 . A A . 31 SER HA 1 1
18 7933 1 1 31 SER HB2 H 3.901 4.821 -7.171 1.00 . A A . 31 SER HB2 1 1
18 7934 1 1 31 SER HB3 H 2.228 4.592 -6.658 1.00 . A A . 31 SER HB3 1 1
18 7935 1 1 31 SER HG H 2.007 6.728 -6.340 1.00 . A A . 31 SER HG 1 1
18 7936 1 1 31 SER N N 4.583 5.824 -4.627 1.00 . A A . 31 SER N 1 1
18 7937 1 1 31 SER O O 5.247 3.146 -5.644 1.00 . A A . 31 SER O 1 1
18 7938 1 1 31 SER OG O 2.909 6.518 -6.613 1.00 . A A . 31 SER OG 1 1
19 7939 1 1 1 CYS C C 3.520 0.363 -5.368 1.00 . A A . 1 CYS C 1 1
19 7940 1 1 1 CYS CA C 4.144 1.208 -4.270 1.00 . A A . 1 CYS CA 1 1
19 7941 1 1 1 CYS CB C 3.894 0.556 -2.911 1.00 . A A . 1 CYS CB 1 1
19 7942 1 1 1 CYS H1 H 2.809 2.761 -3.727 1.00 . A A . 1 CYS H1 1 1
19 7943 1 1 1 CYS HA H 5.207 1.276 -4.441 1.00 . A A . 1 CYS HA 1 1
19 7944 1 1 1 CYS HB2 H 2.855 0.691 -2.646 1.00 . A A . 1 CYS HB2 1 1
19 7945 1 1 1 CYS HB3 H 4.108 -0.499 -2.973 1.00 . A A . 1 CYS HB3 1 1
19 7946 1 1 1 CYS N N 3.597 2.558 -4.281 1.00 . A A . 1 CYS N 1 1
19 7947 1 1 1 CYS O O 3.771 -0.839 -5.449 1.00 . A A . 1 CYS O 1 1
19 7948 1 1 1 CYS SG S 4.896 1.252 -1.562 1.00 . A A . 1 CYS SG 1 1
19 7949 1 1 2 GLY C C 1.169 -0.845 -6.728 1.00 . A A . 2 GLY C 1 1
19 7950 1 1 2 GLY CA C 2.032 0.272 -7.276 1.00 . A A . 2 GLY CA 1 1
19 7951 1 1 2 GLY H H 2.531 1.960 -6.078 1.00 . A A . 2 GLY H 1 1
19 7952 1 1 2 GLY HA2 H 1.413 0.957 -7.835 1.00 . A A . 2 GLY HA2 1 1
19 7953 1 1 2 GLY HA3 H 2.779 -0.149 -7.933 1.00 . A A . 2 GLY HA3 1 1
19 7954 1 1 2 GLY N N 2.695 0.995 -6.202 1.00 . A A . 2 GLY N 1 1
19 7955 1 1 2 GLY O O 1.104 -1.937 -7.286 1.00 . A A . 2 GLY O 1 1
19 7956 1 1 3 GLU C C -1.522 -0.733 -4.349 1.00 . A A . 3 GLU C 1 1
19 7957 1 1 3 GLU CA C -0.329 -1.492 -4.913 1.00 . A A . 3 GLU CA 1 1
19 7958 1 1 3 GLU CB C 0.480 -2.169 -3.796 1.00 . A A . 3 GLU CB 1 1
19 7959 1 1 3 GLU CD C -0.980 -4.188 -3.303 1.00 . A A . 3 GLU CD 1 1
19 7960 1 1 3 GLU CG C -0.343 -2.927 -2.766 1.00 . A A . 3 GLU CG 1 1
19 7961 1 1 3 GLU H H 0.647 0.339 -5.226 1.00 . A A . 3 GLU H 1 1
19 7962 1 1 3 GLU HA H -0.672 -2.233 -5.618 1.00 . A A . 3 GLU HA 1 1
19 7963 1 1 3 GLU HB2 H 1.169 -2.867 -4.247 1.00 . A A . 3 GLU HB2 1 1
19 7964 1 1 3 GLU HB3 H 1.048 -1.411 -3.278 1.00 . A A . 3 GLU HB3 1 1
19 7965 1 1 3 GLU HG2 H 0.301 -3.198 -1.943 1.00 . A A . 3 GLU HG2 1 1
19 7966 1 1 3 GLU HG3 H -1.124 -2.275 -2.405 1.00 . A A . 3 GLU HG3 1 1
19 7967 1 1 3 GLU N N 0.527 -0.550 -5.611 1.00 . A A . 3 GLU N 1 1
19 7968 1 1 3 GLU O O -1.412 0.462 -4.050 1.00 . A A . 3 GLU O 1 1
19 7969 1 1 3 GLU OE1 O -1.798 -4.086 -4.238 1.00 . A A . 3 GLU OE1 1 1
19 7970 1 1 3 GLU OE2 O -0.667 -5.273 -2.769 1.00 . A A . 3 GLU OE2 1 1
19 7971 1 1 4 SER C C -4.578 -1.608 -2.695 1.00 . A A . 4 SER C 1 1
19 7972 1 1 4 SER CA C -3.839 -0.744 -3.706 1.00 . A A . 4 SER CA 1 1
19 7973 1 1 4 SER CB C -4.770 -0.369 -4.861 1.00 . A A . 4 SER CB 1 1
19 7974 1 1 4 SER H H -2.691 -2.352 -4.475 1.00 . A A . 4 SER H 1 1
19 7975 1 1 4 SER HA H -3.522 0.164 -3.212 1.00 . A A . 4 SER HA 1 1
19 7976 1 1 4 SER HB2 H -5.700 0.008 -4.461 1.00 . A A . 4 SER HB2 1 1
19 7977 1 1 4 SER HB3 H -4.303 0.394 -5.465 1.00 . A A . 4 SER HB3 1 1
19 7978 1 1 4 SER HG H -4.608 -2.270 -5.318 1.00 . A A . 4 SER HG 1 1
19 7979 1 1 4 SER N N -2.653 -1.398 -4.218 1.00 . A A . 4 SER N 1 1
19 7980 1 1 4 SER O O -4.911 -2.761 -2.961 1.00 . A A . 4 SER O 1 1
19 7981 1 1 4 SER OG O -5.051 -1.492 -5.680 1.00 . A A . 4 SER OG 1 1
19 7982 1 1 5 CYS C C -7.095 -1.324 -0.673 1.00 . A A . 5 CYS C 1 1
19 7983 1 1 5 CYS CA C -5.622 -1.672 -0.500 1.00 . A A . 5 CYS CA 1 1
19 7984 1 1 5 CYS CB C -5.100 -1.228 0.869 1.00 . A A . 5 CYS CB 1 1
19 7985 1 1 5 CYS H H -4.621 -0.075 -1.435 1.00 . A A . 5 CYS H 1 1
19 7986 1 1 5 CYS HA H -5.494 -2.738 -0.611 1.00 . A A . 5 CYS HA 1 1
19 7987 1 1 5 CYS HB2 H -5.821 -1.499 1.626 1.00 . A A . 5 CYS HB2 1 1
19 7988 1 1 5 CYS HB3 H -4.167 -1.734 1.071 1.00 . A A . 5 CYS HB3 1 1
19 7989 1 1 5 CYS N N -4.876 -1.013 -1.556 1.00 . A A . 5 CYS N 1 1
19 7990 1 1 5 CYS O O -7.811 -1.011 0.277 1.00 . A A . 5 CYS O 1 1
19 7991 1 1 5 CYS SG S -4.800 0.566 1.003 1.00 . A A . 5 CYS SG 1 1
19 7992 1 1 6 ALA C C -9.917 -1.860 -1.647 1.00 . A A . 6 ALA C 1 1
19 7993 1 1 6 ALA CA C -8.864 -1.008 -2.334 1.00 . A A . 6 ALA CA 1 1
19 7994 1 1 6 ALA CB C -9.000 -1.123 -3.846 1.00 . A A . 6 ALA CB 1 1
19 7995 1 1 6 ALA H H -6.851 -1.571 -2.627 1.00 . A A . 6 ALA H 1 1
19 7996 1 1 6 ALA HA H -9.037 0.018 -2.065 1.00 . A A . 6 ALA HA 1 1
19 7997 1 1 6 ALA HB1 H -8.735 -0.182 -4.304 1.00 . A A . 6 ALA HB1 1 1
19 7998 1 1 6 ALA HB2 H -10.020 -1.371 -4.098 1.00 . A A . 6 ALA HB2 1 1
19 7999 1 1 6 ALA HB3 H -8.341 -1.898 -4.209 1.00 . A A . 6 ALA HB3 1 1
19 8000 1 1 6 ALA N N -7.508 -1.345 -1.932 1.00 . A A . 6 ALA N 1 1
19 8001 1 1 6 ALA O O -10.958 -1.346 -1.235 1.00 . A A . 6 ALA O 1 1
19 8002 1 1 7 MET C C -10.331 -4.179 0.571 1.00 . A A . 7 MET C 1 1
19 8003 1 1 7 MET CA C -10.584 -4.076 -0.922 1.00 . A A . 7 MET CA 1 1
19 8004 1 1 7 MET CB C -10.449 -5.460 -1.559 1.00 . A A . 7 MET CB 1 1
19 8005 1 1 7 MET CE C -13.762 -4.759 -0.886 1.00 . A A . 7 MET CE 1 1
19 8006 1 1 7 MET CG C -11.548 -6.445 -1.171 1.00 . A A . 7 MET CG 1 1
19 8007 1 1 7 MET H H -8.803 -3.476 -1.903 1.00 . A A . 7 MET H 1 1
19 8008 1 1 7 MET HA H -11.582 -3.708 -1.085 1.00 . A A . 7 MET HA 1 1
19 8009 1 1 7 MET HB2 H -10.455 -5.349 -2.628 1.00 . A A . 7 MET HB2 1 1
19 8010 1 1 7 MET HB3 H -9.500 -5.884 -1.262 1.00 . A A . 7 MET HB3 1 1
19 8011 1 1 7 MET HE1 H -13.040 -3.957 -0.855 1.00 . A A . 7 MET HE1 1 1
19 8012 1 1 7 MET HE2 H -13.923 -5.138 0.112 1.00 . A A . 7 MET HE2 1 1
19 8013 1 1 7 MET HE3 H -14.695 -4.389 -1.286 1.00 . A A . 7 MET HE3 1 1
19 8014 1 1 7 MET HG2 H -11.246 -7.435 -1.473 1.00 . A A . 7 MET HG2 1 1
19 8015 1 1 7 MET HG3 H -11.667 -6.422 -0.096 1.00 . A A . 7 MET HG3 1 1
19 8016 1 1 7 MET N N -9.648 -3.145 -1.544 1.00 . A A . 7 MET N 1 1
19 8017 1 1 7 MET O O -11.189 -3.855 1.388 1.00 . A A . 7 MET O 1 1
19 8018 1 1 7 MET SD S -13.147 -6.077 -1.933 1.00 . A A . 7 MET SD 1 1
19 8019 1 1 8 ILE C C -7.539 -3.922 2.611 1.00 . A A . 8 ILE C 1 1
19 8020 1 1 8 ILE CA C -8.749 -4.786 2.302 1.00 . A A . 8 ILE CA 1 1
19 8021 1 1 8 ILE CB C -8.429 -6.256 2.655 1.00 . A A . 8 ILE CB 1 1
19 8022 1 1 8 ILE CD1 C -6.954 -8.243 2.023 1.00 . A A . 8 ILE CD1 1 1
19 8023 1 1 8 ILE CG1 C -7.367 -6.822 1.703 1.00 . A A . 8 ILE CG1 1 1
19 8024 1 1 8 ILE CG2 C -9.698 -7.100 2.614 1.00 . A A . 8 ILE CG2 1 1
19 8025 1 1 8 ILE H H -8.509 -4.867 0.202 1.00 . A A . 8 ILE H 1 1
19 8026 1 1 8 ILE HA H -9.576 -4.463 2.918 1.00 . A A . 8 ILE HA 1 1
19 8027 1 1 8 ILE HB H -8.046 -6.283 3.664 1.00 . A A . 8 ILE HB 1 1
19 8028 1 1 8 ILE HD11 H -6.030 -8.232 2.584 1.00 . A A . 8 ILE HD11 1 1
19 8029 1 1 8 ILE HD12 H -6.808 -8.791 1.102 1.00 . A A . 8 ILE HD12 1 1
19 8030 1 1 8 ILE HD13 H -7.725 -8.721 2.608 1.00 . A A . 8 ILE HD13 1 1
19 8031 1 1 8 ILE HG12 H -7.753 -6.809 0.695 1.00 . A A . 8 ILE HG12 1 1
19 8032 1 1 8 ILE HG13 H -6.485 -6.201 1.753 1.00 . A A . 8 ILE HG13 1 1
19 8033 1 1 8 ILE HG21 H -9.547 -7.947 1.963 1.00 . A A . 8 ILE HG21 1 1
19 8034 1 1 8 ILE HG22 H -10.515 -6.501 2.243 1.00 . A A . 8 ILE HG22 1 1
19 8035 1 1 8 ILE HG23 H -9.930 -7.447 3.611 1.00 . A A . 8 ILE HG23 1 1
19 8036 1 1 8 ILE N N -9.142 -4.632 0.910 1.00 . A A . 8 ILE N 1 1
19 8037 1 1 8 ILE O O -6.713 -3.672 1.735 1.00 . A A . 8 ILE O 1 1
19 8038 1 1 9 SER C C -5.080 -3.467 4.522 1.00 . A A . 9 SER C 1 1
19 8039 1 1 9 SER CA C -6.338 -2.628 4.298 1.00 . A A . 9 SER CA 1 1
19 8040 1 1 9 SER CB C -6.731 -1.885 5.579 1.00 . A A . 9 SER CB 1 1
19 8041 1 1 9 SER H H -8.135 -3.710 4.494 1.00 . A A . 9 SER H 1 1
19 8042 1 1 9 SER HA H -6.140 -1.906 3.520 1.00 . A A . 9 SER HA 1 1
19 8043 1 1 9 SER HB2 H -7.617 -1.303 5.390 1.00 . A A . 9 SER HB2 1 1
19 8044 1 1 9 SER HB3 H -6.932 -2.603 6.360 1.00 . A A . 9 SER HB3 1 1
19 8045 1 1 9 SER HG H -4.889 -1.525 6.137 1.00 . A A . 9 SER HG 1 1
19 8046 1 1 9 SER N N -7.444 -3.469 3.853 1.00 . A A . 9 SER N 1 1
19 8047 1 1 9 SER O O -4.480 -3.445 5.596 1.00 . A A . 9 SER O 1 1
19 8048 1 1 9 SER OG O -5.701 -1.015 6.012 1.00 . A A . 9 SER OG 1 1
19 8049 1 1 10 PHE C C -2.853 -5.056 2.167 1.00 . A A . 10 PHE C 1 1
19 8050 1 1 10 PHE CA C -3.528 -5.057 3.531 1.00 . A A . 10 PHE CA 1 1
19 8051 1 1 10 PHE CB C -3.933 -6.481 3.930 1.00 . A A . 10 PHE CB 1 1
19 8052 1 1 10 PHE CD1 C -1.632 -7.414 4.352 1.00 . A A . 10 PHE CD1 1 1
19 8053 1 1 10 PHE CD2 C -3.094 -8.608 2.896 1.00 . A A . 10 PHE CD2 1 1
19 8054 1 1 10 PHE CE1 C -0.654 -8.373 4.160 1.00 . A A . 10 PHE CE1 1 1
19 8055 1 1 10 PHE CE2 C -2.120 -9.569 2.699 1.00 . A A . 10 PHE CE2 1 1
19 8056 1 1 10 PHE CG C -2.860 -7.520 3.722 1.00 . A A . 10 PHE CG 1 1
19 8057 1 1 10 PHE CZ C -0.899 -9.451 3.333 1.00 . A A . 10 PHE CZ 1 1
19 8058 1 1 10 PHE H H -5.236 -4.163 2.671 1.00 . A A . 10 PHE H 1 1
19 8059 1 1 10 PHE HA H -2.843 -4.660 4.266 1.00 . A A . 10 PHE HA 1 1
19 8060 1 1 10 PHE HB2 H -4.191 -6.486 4.976 1.00 . A A . 10 PHE HB2 1 1
19 8061 1 1 10 PHE HB3 H -4.797 -6.774 3.351 1.00 . A A . 10 PHE HB3 1 1
19 8062 1 1 10 PHE HD1 H -1.439 -6.572 5.000 1.00 . A A . 10 PHE HD1 1 1
19 8063 1 1 10 PHE HD2 H -4.047 -8.701 2.398 1.00 . A A . 10 PHE HD2 1 1
19 8064 1 1 10 PHE HE1 H 0.300 -8.278 4.656 1.00 . A A . 10 PHE HE1 1 1
19 8065 1 1 10 PHE HE2 H -2.315 -10.412 2.053 1.00 . A A . 10 PHE HE2 1 1
19 8066 1 1 10 PHE HZ H -0.136 -10.202 3.181 1.00 . A A . 10 PHE HZ 1 1
19 8067 1 1 10 PHE N N -4.701 -4.201 3.494 1.00 . A A . 10 PHE N 1 1
19 8068 1 1 10 PHE O O -3.408 -5.557 1.187 1.00 . A A . 10 PHE O 1 1
19 8069 1 1 11 CYS C C 0.076 -5.588 0.810 1.00 . A A . 11 CYS C 1 1
19 8070 1 1 11 CYS CA C -0.903 -4.427 0.877 1.00 . A A . 11 CYS CA 1 1
19 8071 1 1 11 CYS CB C -0.123 -3.115 0.791 1.00 . A A . 11 CYS CB 1 1
19 8072 1 1 11 CYS H H -1.271 -4.111 2.941 1.00 . A A . 11 CYS H 1 1
19 8073 1 1 11 CYS HA H -1.592 -4.491 0.050 1.00 . A A . 11 CYS HA 1 1
19 8074 1 1 11 CYS HB2 H 0.695 -3.153 1.487 1.00 . A A . 11 CYS HB2 1 1
19 8075 1 1 11 CYS HB3 H 0.277 -3.011 -0.207 1.00 . A A . 11 CYS HB3 1 1
19 8076 1 1 11 CYS N N -1.661 -4.494 2.113 1.00 . A A . 11 CYS N 1 1
19 8077 1 1 11 CYS O O 0.742 -5.898 1.796 1.00 . A A . 11 CYS O 1 1
19 8078 1 1 11 CYS SG S -1.090 -1.614 1.162 1.00 . A A . 11 CYS SG 1 1
19 8079 1 1 12 PHE C C 2.561 -6.798 -0.321 1.00 . A A . 12 PHE C 1 1
19 8080 1 1 12 PHE CA C 1.132 -7.313 -0.500 1.00 . A A . 12 PHE CA 1 1
19 8081 1 1 12 PHE CB C 0.967 -7.965 -1.877 1.00 . A A . 12 PHE CB 1 1
19 8082 1 1 12 PHE CD1 C 1.810 -10.221 -1.161 1.00 . A A . 12 PHE CD1 1 1
19 8083 1 1 12 PHE CD2 C 2.638 -9.292 -3.196 1.00 . A A . 12 PHE CD2 1 1
19 8084 1 1 12 PHE CE1 C 2.594 -11.341 -1.348 1.00 . A A . 12 PHE CE1 1 1
19 8085 1 1 12 PHE CE2 C 3.424 -10.411 -3.389 1.00 . A A . 12 PHE CE2 1 1
19 8086 1 1 12 PHE CG C 1.823 -9.183 -2.082 1.00 . A A . 12 PHE CG 1 1
19 8087 1 1 12 PHE CZ C 3.403 -11.439 -2.464 1.00 . A A . 12 PHE CZ 1 1
19 8088 1 1 12 PHE H H -0.341 -5.915 -1.125 1.00 . A A . 12 PHE H 1 1
19 8089 1 1 12 PHE HA H 0.922 -8.041 0.268 1.00 . A A . 12 PHE HA 1 1
19 8090 1 1 12 PHE HB2 H -0.063 -8.261 -2.005 1.00 . A A . 12 PHE HB2 1 1
19 8091 1 1 12 PHE HB3 H 1.225 -7.246 -2.640 1.00 . A A . 12 PHE HB3 1 1
19 8092 1 1 12 PHE HD1 H 1.178 -10.147 -0.288 1.00 . A A . 12 PHE HD1 1 1
19 8093 1 1 12 PHE HD2 H 2.656 -8.491 -3.919 1.00 . A A . 12 PHE HD2 1 1
19 8094 1 1 12 PHE HE1 H 2.575 -12.142 -0.624 1.00 . A A . 12 PHE HE1 1 1
19 8095 1 1 12 PHE HE2 H 4.055 -10.485 -4.262 1.00 . A A . 12 PHE HE2 1 1
19 8096 1 1 12 PHE HZ H 4.017 -12.313 -2.614 1.00 . A A . 12 PHE HZ 1 1
19 8097 1 1 12 PHE N N 0.197 -6.211 -0.347 1.00 . A A . 12 PHE N 1 1
19 8098 1 1 12 PHE O O 3.447 -7.513 0.145 1.00 . A A . 12 PHE O 1 1
19 8099 1 1 13 THR C C 4.276 -4.103 0.667 1.00 . A A . 13 THR C 1 1
19 8100 1 1 13 THR CA C 4.084 -4.924 -0.619 1.00 . A A . 13 THR CA 1 1
19 8101 1 1 13 THR CB C 4.335 -4.020 -1.852 1.00 . A A . 13 THR CB 1 1
19 8102 1 1 13 THR CG2 C 3.287 -2.924 -1.937 1.00 . A A . 13 THR CG2 1 1
19 8103 1 1 13 THR H H 2.024 -5.037 -1.085 1.00 . A A . 13 THR H 1 1
19 8104 1 1 13 THR HA H 4.820 -5.712 -0.632 1.00 . A A . 13 THR HA 1 1
19 8105 1 1 13 THR HB H 4.265 -4.629 -2.741 1.00 . A A . 13 THR HB 1 1
19 8106 1 1 13 THR HG1 H 5.616 -2.660 -1.208 1.00 . A A . 13 THR HG1 1 1
19 8107 1 1 13 THR HG21 H 2.491 -3.131 -1.239 1.00 . A A . 13 THR HG21 1 1
19 8108 1 1 13 THR HG22 H 2.886 -2.885 -2.940 1.00 . A A . 13 THR HG22 1 1
19 8109 1 1 13 THR HG23 H 3.740 -1.973 -1.695 1.00 . A A . 13 THR HG23 1 1
19 8110 1 1 13 THR N N 2.774 -5.548 -0.709 1.00 . A A . 13 THR N 1 1
19 8111 1 1 13 THR O O 5.290 -3.423 0.822 1.00 . A A . 13 THR O 1 1
19 8112 1 1 13 THR OG1 O 5.637 -3.428 -1.796 1.00 . A A . 13 THR OG1 1 1
19 8113 1 1 14 GLU C C 4.594 -3.970 3.715 1.00 . A A . 14 GLU C 1 1
19 8114 1 1 14 GLU CA C 3.509 -3.364 2.831 1.00 . A A . 14 GLU CA 1 1
19 8115 1 1 14 GLU CB C 2.203 -3.196 3.612 1.00 . A A . 14 GLU CB 1 1
19 8116 1 1 14 GLU CD C 0.245 -4.274 4.738 1.00 . A A . 14 GLU CD 1 1
19 8117 1 1 14 GLU CG C 1.667 -4.458 4.255 1.00 . A A . 14 GLU CG 1 1
19 8118 1 1 14 GLU H H 2.527 -4.693 1.470 1.00 . A A . 14 GLU H 1 1
19 8119 1 1 14 GLU HA H 3.847 -2.382 2.527 1.00 . A A . 14 GLU HA 1 1
19 8120 1 1 14 GLU HB2 H 2.368 -2.474 4.397 1.00 . A A . 14 GLU HB2 1 1
19 8121 1 1 14 GLU HB3 H 1.451 -2.810 2.948 1.00 . A A . 14 GLU HB3 1 1
19 8122 1 1 14 GLU HG2 H 1.686 -5.258 3.529 1.00 . A A . 14 GLU HG2 1 1
19 8123 1 1 14 GLU HG3 H 2.292 -4.716 5.097 1.00 . A A . 14 GLU HG3 1 1
19 8124 1 1 14 GLU N N 3.334 -4.144 1.602 1.00 . A A . 14 GLU N 1 1
19 8125 1 1 14 GLU O O 5.223 -3.271 4.504 1.00 . A A . 14 GLU O 1 1
19 8126 1 1 14 GLU OE1 O -0.426 -3.333 4.253 1.00 . A A . 14 GLU OE1 1 1
19 8127 1 1 14 GLU OE2 O -0.210 -5.075 5.570 1.00 . A A . 14 GLU OE2 1 1
19 8128 1 1 15 VAL C C 7.227 -5.408 4.132 1.00 . A A . 15 VAL C 1 1
19 8129 1 1 15 VAL CA C 5.822 -5.981 4.343 1.00 . A A . 15 VAL CA 1 1
19 8130 1 1 15 VAL CB C 5.830 -7.491 4.013 1.00 . A A . 15 VAL CB 1 1
19 8131 1 1 15 VAL CG1 C 4.523 -8.138 4.443 1.00 . A A . 15 VAL CG1 1 1
19 8132 1 1 15 VAL CG2 C 6.078 -7.727 2.527 1.00 . A A . 15 VAL CG2 1 1
19 8133 1 1 15 VAL H H 4.278 -5.766 2.913 1.00 . A A . 15 VAL H 1 1
19 8134 1 1 15 VAL HA H 5.563 -5.873 5.386 1.00 . A A . 15 VAL HA 1 1
19 8135 1 1 15 VAL HB H 6.634 -7.954 4.567 1.00 . A A . 15 VAL HB 1 1
19 8136 1 1 15 VAL HG11 H 4.524 -9.178 4.158 1.00 . A A . 15 VAL HG11 1 1
19 8137 1 1 15 VAL HG12 H 3.697 -7.633 3.965 1.00 . A A . 15 VAL HG12 1 1
19 8138 1 1 15 VAL HG13 H 4.420 -8.058 5.516 1.00 . A A . 15 VAL HG13 1 1
19 8139 1 1 15 VAL HG21 H 6.863 -7.067 2.184 1.00 . A A . 15 VAL HG21 1 1
19 8140 1 1 15 VAL HG22 H 5.173 -7.526 1.974 1.00 . A A . 15 VAL HG22 1 1
19 8141 1 1 15 VAL HG23 H 6.377 -8.754 2.370 1.00 . A A . 15 VAL HG23 1 1
19 8142 1 1 15 VAL N N 4.811 -5.270 3.564 1.00 . A A . 15 VAL N 1 1
19 8143 1 1 15 VAL O O 8.077 -5.502 5.015 1.00 . A A . 15 VAL O 1 1
19 8144 1 1 16 ILE C C 8.921 -2.835 3.205 1.00 . A A . 16 ILE C 1 1
19 8145 1 1 16 ILE CA C 8.786 -4.259 2.661 1.00 . A A . 16 ILE CA 1 1
19 8146 1 1 16 ILE CB C 9.083 -4.278 1.139 1.00 . A A . 16 ILE CB 1 1
19 8147 1 1 16 ILE CD1 C 10.967 -4.182 -0.582 1.00 . A A . 16 ILE CD1 1 1
19 8148 1 1 16 ILE CG1 C 10.581 -4.088 0.881 1.00 . A A . 16 ILE CG1 1 1
19 8149 1 1 16 ILE CG2 C 8.282 -3.205 0.414 1.00 . A A . 16 ILE CG2 1 1
19 8150 1 1 16 ILE H H 6.767 -4.781 2.288 1.00 . A A . 16 ILE H 1 1
19 8151 1 1 16 ILE HA H 9.520 -4.876 3.151 1.00 . A A . 16 ILE HA 1 1
19 8152 1 1 16 ILE HB H 8.780 -5.238 0.751 1.00 . A A . 16 ILE HB 1 1
19 8153 1 1 16 ILE HD11 H 11.660 -4.999 -0.720 1.00 . A A . 16 ILE HD11 1 1
19 8154 1 1 16 ILE HD12 H 11.431 -3.259 -0.893 1.00 . A A . 16 ILE HD12 1 1
19 8155 1 1 16 ILE HD13 H 10.082 -4.357 -1.177 1.00 . A A . 16 ILE HD13 1 1
19 8156 1 1 16 ILE HG12 H 10.879 -3.114 1.237 1.00 . A A . 16 ILE HG12 1 1
19 8157 1 1 16 ILE HG13 H 11.132 -4.846 1.419 1.00 . A A . 16 ILE HG13 1 1
19 8158 1 1 16 ILE HG21 H 7.260 -3.534 0.299 1.00 . A A . 16 ILE HG21 1 1
19 8159 1 1 16 ILE HG22 H 8.715 -3.028 -0.560 1.00 . A A . 16 ILE HG22 1 1
19 8160 1 1 16 ILE HG23 H 8.302 -2.290 0.988 1.00 . A A . 16 ILE HG23 1 1
19 8161 1 1 16 ILE N N 7.475 -4.825 2.963 1.00 . A A . 16 ILE N 1 1
19 8162 1 1 16 ILE O O 10.024 -2.297 3.301 1.00 . A A . 16 ILE O 1 1
19 8163 1 1 17 GLY C C 6.591 -0.080 3.744 1.00 . A A . 17 GLY C 1 1
19 8164 1 1 17 GLY CA C 7.831 -0.879 4.094 1.00 . A A . 17 GLY CA 1 1
19 8165 1 1 17 GLY H H 6.949 -2.707 3.481 1.00 . A A . 17 GLY H 1 1
19 8166 1 1 17 GLY HA2 H 7.920 -0.929 5.168 1.00 . A A . 17 GLY HA2 1 1
19 8167 1 1 17 GLY HA3 H 8.696 -0.371 3.695 1.00 . A A . 17 GLY HA3 1 1
19 8168 1 1 17 GLY N N 7.800 -2.230 3.564 1.00 . A A . 17 GLY N 1 1
19 8169 1 1 17 GLY O O 6.240 0.869 4.445 1.00 . A A . 17 GLY O 1 1
19 8170 1 1 18 CYS C C 3.632 0.207 3.228 1.00 . A A . 18 CYS C 1 1
19 8171 1 1 18 CYS CA C 4.741 0.241 2.180 1.00 . A A . 18 CYS CA 1 1
19 8172 1 1 18 CYS CB C 4.241 -0.392 0.884 1.00 . A A . 18 CYS CB 1 1
19 8173 1 1 18 CYS H H 6.287 -1.203 2.125 1.00 . A A . 18 CYS H 1 1
19 8174 1 1 18 CYS HA H 5.005 1.270 1.988 1.00 . A A . 18 CYS HA 1 1
19 8175 1 1 18 CYS HB2 H 3.977 -1.418 1.073 1.00 . A A . 18 CYS HB2 1 1
19 8176 1 1 18 CYS HB3 H 3.366 0.137 0.546 1.00 . A A . 18 CYS HB3 1 1
19 8177 1 1 18 CYS N N 5.942 -0.451 2.645 1.00 . A A . 18 CYS N 1 1
19 8178 1 1 18 CYS O O 3.671 -0.580 4.168 1.00 . A A . 18 CYS O 1 1
19 8179 1 1 18 CYS SG S 5.455 -0.365 -0.472 1.00 . A A . 18 CYS SG 1 1
19 8180 1 1 19 SER C C 0.266 1.618 3.272 1.00 . A A . 19 SER C 1 1
19 8181 1 1 19 SER CA C 1.529 1.147 3.987 1.00 . A A . 19 SER CA 1 1
19 8182 1 1 19 SER CB C 1.877 2.093 5.142 1.00 . A A . 19 SER CB 1 1
19 8183 1 1 19 SER H H 2.670 1.680 2.292 1.00 . A A . 19 SER H 1 1
19 8184 1 1 19 SER HA H 1.359 0.157 4.384 1.00 . A A . 19 SER HA 1 1
19 8185 1 1 19 SER HB2 H 0.977 2.352 5.678 1.00 . A A . 19 SER HB2 1 1
19 8186 1 1 19 SER HB3 H 2.567 1.603 5.812 1.00 . A A . 19 SER HB3 1 1
19 8187 1 1 19 SER HG H 3.013 3.077 3.883 1.00 . A A . 19 SER HG 1 1
19 8188 1 1 19 SER N N 2.647 1.070 3.059 1.00 . A A . 19 SER N 1 1
19 8189 1 1 19 SER O O 0.334 2.425 2.340 1.00 . A A . 19 SER O 1 1
19 8190 1 1 19 SER OG O 2.478 3.283 4.657 1.00 . A A . 19 SER OG 1 1
19 8191 1 1 20 CYS C C -2.498 2.919 3.453 1.00 . A A . 20 CYS C 1 1
19 8192 1 1 20 CYS CA C -2.160 1.469 3.116 1.00 . A A . 20 CYS CA 1 1
19 8193 1 1 20 CYS CB C -3.265 0.534 3.621 1.00 . A A . 20 CYS CB 1 1
19 8194 1 1 20 CYS H H -0.864 0.460 4.447 1.00 . A A . 20 CYS H 1 1
19 8195 1 1 20 CYS HA H -2.074 1.370 2.043 1.00 . A A . 20 CYS HA 1 1
19 8196 1 1 20 CYS HB2 H -3.037 -0.475 3.318 1.00 . A A . 20 CYS HB2 1 1
19 8197 1 1 20 CYS HB3 H -3.300 0.581 4.698 1.00 . A A . 20 CYS HB3 1 1
19 8198 1 1 20 CYS N N -0.880 1.103 3.706 1.00 . A A . 20 CYS N 1 1
19 8199 1 1 20 CYS O O -2.421 3.329 4.613 1.00 . A A . 20 CYS O 1 1
19 8200 1 1 20 CYS SG S -4.931 0.933 2.992 1.00 . A A . 20 CYS SG 1 1
19 8201 1 1 21 LYS C C -4.240 5.510 1.618 1.00 . A A . 21 LYS C 1 1
19 8202 1 1 21 LYS CA C -3.186 5.094 2.633 1.00 . A A . 21 LYS CA 1 1
19 8203 1 1 21 LYS CB C -1.914 5.939 2.486 1.00 . A A . 21 LYS CB 1 1
19 8204 1 1 21 LYS CD C -0.722 8.096 2.925 1.00 . A A . 21 LYS CD 1 1
19 8205 1 1 21 LYS CE C -0.848 9.567 3.286 1.00 . A A . 21 LYS CE 1 1
19 8206 1 1 21 LYS CG C -2.077 7.405 2.851 1.00 . A A . 21 LYS CG 1 1
19 8207 1 1 21 LYS H H -2.885 3.318 1.532 1.00 . A A . 21 LYS H 1 1
19 8208 1 1 21 LYS HA H -3.584 5.216 3.630 1.00 . A A . 21 LYS HA 1 1
19 8209 1 1 21 LYS HB2 H -1.147 5.520 3.120 1.00 . A A . 21 LYS HB2 1 1
19 8210 1 1 21 LYS HB3 H -1.584 5.885 1.459 1.00 . A A . 21 LYS HB3 1 1
19 8211 1 1 21 LYS HD2 H -0.121 7.605 3.675 1.00 . A A . 21 LYS HD2 1 1
19 8212 1 1 21 LYS HD3 H -0.236 8.012 1.963 1.00 . A A . 21 LYS HD3 1 1
19 8213 1 1 21 LYS HE2 H -1.479 9.659 4.157 1.00 . A A . 21 LYS HE2 1 1
19 8214 1 1 21 LYS HE3 H 0.134 9.955 3.513 1.00 . A A . 21 LYS HE3 1 1
19 8215 1 1 21 LYS HG2 H -2.680 7.892 2.099 1.00 . A A . 21 LYS HG2 1 1
19 8216 1 1 21 LYS HG3 H -2.563 7.478 3.813 1.00 . A A . 21 LYS HG3 1 1
19 8217 1 1 21 LYS HZ1 H -0.687 10.867 1.658 1.00 . A A . 21 LYS HZ1 1 1
19 8218 1 1 21 LYS HZ2 H -2.107 11.067 2.558 1.00 . A A . 21 LYS HZ2 1 1
19 8219 1 1 21 LYS HZ3 H -1.944 9.740 1.517 1.00 . A A . 21 LYS HZ3 1 1
19 8220 1 1 21 LYS N N -2.855 3.695 2.441 1.00 . A A . 21 LYS N 1 1
19 8221 1 1 21 LYS NZ N -1.439 10.366 2.178 1.00 . A A . 21 LYS NZ 1 1
19 8222 1 1 21 LYS O O -3.976 5.532 0.424 1.00 . A A . 21 LYS O 1 1
19 8223 1 1 22 ASN C C -6.816 5.250 0.110 1.00 . A A . 22 ASN C 1 1
19 8224 1 1 22 ASN CA C -6.589 6.207 1.286 1.00 . A A . 22 ASN CA 1 1
19 8225 1 1 22 ASN CB C -6.523 7.685 0.817 1.00 . A A . 22 ASN CB 1 1
19 8226 1 1 22 ASN CG C -5.315 8.062 -0.034 1.00 . A A . 22 ASN CG 1 1
19 8227 1 1 22 ASN H H -5.566 5.745 3.084 1.00 . A A . 22 ASN H 1 1
19 8228 1 1 22 ASN HA H -7.454 6.113 1.929 1.00 . A A . 22 ASN HA 1 1
19 8229 1 1 22 ASN HB2 H -7.407 7.899 0.238 1.00 . A A . 22 ASN HB2 1 1
19 8230 1 1 22 ASN HB3 H -6.527 8.320 1.694 1.00 . A A . 22 ASN HB3 1 1
19 8231 1 1 22 ASN HD21 H -4.822 9.477 1.265 1.00 . A A . 22 ASN HD21 1 1
19 8232 1 1 22 ASN HD22 H -3.794 9.326 -0.115 1.00 . A A . 22 ASN HD22 1 1
19 8233 1 1 22 ASN N N -5.439 5.812 2.115 1.00 . A A . 22 ASN N 1 1
19 8234 1 1 22 ASN ND2 N -4.563 9.053 0.424 1.00 . A A . 22 ASN ND2 1 1
19 8235 1 1 22 ASN O O -7.079 5.679 -1.010 1.00 . A A . 22 ASN O 1 1
19 8236 1 1 22 ASN OD1 O -5.070 7.503 -1.097 1.00 . A A . 22 ASN OD1 1 1
19 8237 1 1 23 LYS C C -5.723 2.606 -1.458 1.00 . A A . 23 LYS C 1 1
19 8238 1 1 23 LYS CA C -6.960 2.873 -0.584 1.00 . A A . 23 LYS CA 1 1
19 8239 1 1 23 LYS CB C -8.226 3.174 -1.422 1.00 . A A . 23 LYS CB 1 1
19 8240 1 1 23 LYS CD C -9.652 2.761 -3.451 1.00 . A A . 23 LYS CD 1 1
19 8241 1 1 23 LYS CE C -10.734 1.762 -3.034 1.00 . A A . 23 LYS CE 1 1
19 8242 1 1 23 LYS CG C -8.309 2.491 -2.779 1.00 . A A . 23 LYS CG 1 1
19 8243 1 1 23 LYS H H -6.547 3.683 1.331 1.00 . A A . 23 LYS H 1 1
19 8244 1 1 23 LYS HA H -7.150 1.972 -0.019 1.00 . A A . 23 LYS HA 1 1
19 8245 1 1 23 LYS HB2 H -9.087 2.858 -0.854 1.00 . A A . 23 LYS HB2 1 1
19 8246 1 1 23 LYS HB3 H -8.286 4.240 -1.580 1.00 . A A . 23 LYS HB3 1 1
19 8247 1 1 23 LYS HD2 H -9.979 3.755 -3.183 1.00 . A A . 23 LYS HD2 1 1
19 8248 1 1 23 LYS HD3 H -9.521 2.705 -4.523 1.00 . A A . 23 LYS HD3 1 1
19 8249 1 1 23 LYS HE2 H -11.658 2.036 -3.519 1.00 . A A . 23 LYS HE2 1 1
19 8250 1 1 23 LYS HE3 H -10.437 0.777 -3.367 1.00 . A A . 23 LYS HE3 1 1
19 8251 1 1 23 LYS HG2 H -7.518 2.869 -3.411 1.00 . A A . 23 LYS HG2 1 1
19 8252 1 1 23 LYS HG3 H -8.188 1.427 -2.647 1.00 . A A . 23 LYS HG3 1 1
19 8253 1 1 23 LYS HZ1 H -10.277 2.336 -1.071 1.00 . A A . 23 LYS HZ1 1 1
19 8254 1 1 23 LYS HZ2 H -10.855 0.747 -1.205 1.00 . A A . 23 LYS HZ2 1 1
19 8255 1 1 23 LYS HZ3 H -11.926 2.052 -1.339 1.00 . A A . 23 LYS HZ3 1 1
19 8256 1 1 23 LYS N N -6.741 3.941 0.406 1.00 . A A . 23 LYS N 1 1
19 8257 1 1 23 LYS NZ N -10.964 1.723 -1.559 1.00 . A A . 23 LYS NZ 1 1
19 8258 1 1 23 LYS O O -5.633 1.561 -2.105 1.00 . A A . 23 LYS O 1 1
19 8259 1 1 24 VAL C C -2.351 3.046 -1.309 1.00 . A A . 24 VAL C 1 1
19 8260 1 1 24 VAL CA C -3.541 3.308 -2.234 1.00 . A A . 24 VAL CA 1 1
19 8261 1 1 24 VAL CB C -3.233 4.513 -3.148 1.00 . A A . 24 VAL CB 1 1
19 8262 1 1 24 VAL CG1 C -2.101 4.182 -4.111 1.00 . A A . 24 VAL CG1 1 1
19 8263 1 1 24 VAL CG2 C -4.476 4.945 -3.912 1.00 . A A . 24 VAL CG2 1 1
19 8264 1 1 24 VAL H H -4.844 4.320 -0.900 1.00 . A A . 24 VAL H 1 1
19 8265 1 1 24 VAL HA H -3.691 2.438 -2.859 1.00 . A A . 24 VAL HA 1 1
19 8266 1 1 24 VAL HB H -2.914 5.338 -2.526 1.00 . A A . 24 VAL HB 1 1
19 8267 1 1 24 VAL HG11 H -2.463 4.240 -5.127 1.00 . A A . 24 VAL HG11 1 1
19 8268 1 1 24 VAL HG12 H -1.744 3.181 -3.914 1.00 . A A . 24 VAL HG12 1 1
19 8269 1 1 24 VAL HG13 H -1.295 4.887 -3.975 1.00 . A A . 24 VAL HG13 1 1
19 8270 1 1 24 VAL HG21 H -4.209 5.704 -4.632 1.00 . A A . 24 VAL HG21 1 1
19 8271 1 1 24 VAL HG22 H -5.203 5.346 -3.220 1.00 . A A . 24 VAL HG22 1 1
19 8272 1 1 24 VAL HG23 H -4.899 4.094 -4.425 1.00 . A A . 24 VAL HG23 1 1
19 8273 1 1 24 VAL N N -4.756 3.511 -1.453 1.00 . A A . 24 VAL N 1 1
19 8274 1 1 24 VAL O O -2.197 3.696 -0.280 1.00 . A A . 24 VAL O 1 1
19 8275 1 1 25 CYS C C 0.840 2.616 -1.198 1.00 . A A . 25 CYS C 1 1
19 8276 1 1 25 CYS CA C -0.363 1.745 -0.840 1.00 . A A . 25 CYS CA 1 1
19 8277 1 1 25 CYS CB C -0.040 0.264 -1.004 1.00 . A A . 25 CYS CB 1 1
19 8278 1 1 25 CYS H H -1.688 1.575 -2.487 1.00 . A A . 25 CYS H 1 1
19 8279 1 1 25 CYS HA H -0.628 1.931 0.190 1.00 . A A . 25 CYS HA 1 1
19 8280 1 1 25 CYS HB2 H 0.276 0.082 -2.021 1.00 . A A . 25 CYS HB2 1 1
19 8281 1 1 25 CYS HB3 H 0.758 -0.010 -0.329 1.00 . A A . 25 CYS HB3 1 1
19 8282 1 1 25 CYS N N -1.519 2.081 -1.661 1.00 . A A . 25 CYS N 1 1
19 8283 1 1 25 CYS O O 1.265 2.673 -2.360 1.00 . A A . 25 CYS O 1 1
19 8284 1 1 25 CYS SG S -1.471 -0.815 -0.661 1.00 . A A . 25 CYS SG 1 1
19 8285 1 1 26 TYR C C 3.677 3.850 0.540 1.00 . A A . 26 TYR C 1 1
19 8286 1 1 26 TYR CA C 2.523 4.183 -0.398 1.00 . A A . 26 TYR CA 1 1
19 8287 1 1 26 TYR CB C 2.142 5.650 -0.165 1.00 . A A . 26 TYR CB 1 1
19 8288 1 1 26 TYR CD1 C 1.564 6.842 -2.311 1.00 . A A . 26 TYR CD1 1 1
19 8289 1 1 26 TYR CD2 C -0.219 6.168 -0.885 1.00 . A A . 26 TYR CD2 1 1
19 8290 1 1 26 TYR CE1 C 0.656 7.385 -3.198 1.00 . A A . 26 TYR CE1 1 1
19 8291 1 1 26 TYR CE2 C -1.134 6.711 -1.764 1.00 . A A . 26 TYR CE2 1 1
19 8292 1 1 26 TYR CG C 1.141 6.224 -1.142 1.00 . A A . 26 TYR CG 1 1
19 8293 1 1 26 TYR CZ C -0.691 7.317 -2.919 1.00 . A A . 26 TYR CZ 1 1
19 8294 1 1 26 TYR H H 0.995 3.216 0.708 1.00 . A A . 26 TYR H 1 1
19 8295 1 1 26 TYR HA H 2.857 4.066 -1.416 1.00 . A A . 26 TYR HA 1 1
19 8296 1 1 26 TYR HB2 H 1.721 5.747 0.824 1.00 . A A . 26 TYR HB2 1 1
19 8297 1 1 26 TYR HB3 H 3.039 6.253 -0.220 1.00 . A A . 26 TYR HB3 1 1
19 8298 1 1 26 TYR HD1 H 2.621 6.891 -2.526 1.00 . A A . 26 TYR HD1 1 1
19 8299 1 1 26 TYR HD2 H -0.562 5.688 0.020 1.00 . A A . 26 TYR HD2 1 1
19 8300 1 1 26 TYR HE1 H 1.003 7.859 -4.103 1.00 . A A . 26 TYR HE1 1 1
19 8301 1 1 26 TYR HE2 H -2.190 6.657 -1.545 1.00 . A A . 26 TYR HE2 1 1
19 8302 1 1 26 TYR HH H -2.461 7.456 -3.657 1.00 . A A . 26 TYR HH 1 1
19 8303 1 1 26 TYR N N 1.382 3.301 -0.195 1.00 . A A . 26 TYR N 1 1
19 8304 1 1 26 TYR O O 3.481 3.350 1.648 1.00 . A A . 26 TYR O 1 1
19 8305 1 1 26 TYR OH O -1.598 7.861 -3.796 1.00 . A A . 26 TYR OH 1 1
19 8306 1 1 27 LEU C C 6.789 5.358 0.907 1.00 . A A . 27 LEU C 1 1
19 8307 1 1 27 LEU CA C 6.097 4.010 0.846 1.00 . A A . 27 LEU CA 1 1
19 8308 1 1 27 LEU CB C 7.012 2.977 0.181 1.00 . A A . 27 LEU CB 1 1
19 8309 1 1 27 LEU CD1 C 8.336 2.470 2.259 1.00 . A A . 27 LEU CD1 1 1
19 8310 1 1 27 LEU CD2 C 9.230 1.814 0.018 1.00 . A A . 27 LEU CD2 1 1
19 8311 1 1 27 LEU CG C 8.413 2.843 0.788 1.00 . A A . 27 LEU CG 1 1
19 8312 1 1 27 LEU H H 4.933 4.614 -0.796 1.00 . A A . 27 LEU H 1 1
19 8313 1 1 27 LEU HA H 5.840 3.689 1.845 1.00 . A A . 27 LEU HA 1 1
19 8314 1 1 27 LEU HB2 H 6.527 2.014 0.231 1.00 . A A . 27 LEU HB2 1 1
19 8315 1 1 27 LEU HB3 H 7.121 3.247 -0.858 1.00 . A A . 27 LEU HB3 1 1
19 8316 1 1 27 LEU HD11 H 8.301 1.395 2.358 1.00 . A A . 27 LEU HD11 1 1
19 8317 1 1 27 LEU HD12 H 7.446 2.902 2.693 1.00 . A A . 27 LEU HD12 1 1
19 8318 1 1 27 LEU HD13 H 9.208 2.850 2.772 1.00 . A A . 27 LEU HD13 1 1
19 8319 1 1 27 LEU HD21 H 10.088 1.523 0.605 1.00 . A A . 27 LEU HD21 1 1
19 8320 1 1 27 LEU HD22 H 9.562 2.246 -0.915 1.00 . A A . 27 LEU HD22 1 1
19 8321 1 1 27 LEU HD23 H 8.620 0.947 -0.185 1.00 . A A . 27 LEU HD23 1 1
19 8322 1 1 27 LEU HG H 8.920 3.794 0.715 1.00 . A A . 27 LEU HG 1 1
19 8323 1 1 27 LEU N N 4.872 4.188 0.088 1.00 . A A . 27 LEU N 1 1
19 8324 1 1 27 LEU O O 7.411 5.780 -0.063 1.00 . A A . 27 LEU O 1 1
19 8325 1 1 28 ASN C C 6.679 8.309 1.104 1.00 . A A . 28 ASN C 1 1
19 8326 1 1 28 ASN CA C 7.212 7.382 2.202 1.00 . A A . 28 ASN CA 1 1
19 8327 1 1 28 ASN CB C 8.746 7.330 2.168 1.00 . A A . 28 ASN CB 1 1
19 8328 1 1 28 ASN CG C 9.389 8.483 2.926 1.00 . A A . 28 ASN CG 1 1
19 8329 1 1 28 ASN H H 6.092 5.668 2.749 1.00 . A A . 28 ASN H 1 1
19 8330 1 1 28 ASN HA H 6.890 7.760 3.162 1.00 . A A . 28 ASN HA 1 1
19 8331 1 1 28 ASN HB2 H 9.079 6.404 2.614 1.00 . A A . 28 ASN HB2 1 1
19 8332 1 1 28 ASN HB3 H 9.078 7.369 1.141 1.00 . A A . 28 ASN HB3 1 1
19 8333 1 1 28 ASN HD21 H 10.484 7.209 3.983 1.00 . A A . 28 ASN HD21 1 1
19 8334 1 1 28 ASN HD22 H 10.717 8.882 4.343 1.00 . A A . 28 ASN HD22 1 1
19 8335 1 1 28 ASN N N 6.634 6.050 2.029 1.00 . A A . 28 ASN N 1 1
19 8336 1 1 28 ASN ND2 N 10.286 8.158 3.844 1.00 . A A . 28 ASN ND2 1 1
19 8337 1 1 28 ASN O O 7.437 9.020 0.447 1.00 . A A . 28 ASN O 1 1
19 8338 1 1 28 ASN OD1 O 9.089 9.650 2.689 1.00 . A A . 28 ASN OD1 1 1
19 8339 1 1 29 SER C C 4.872 8.547 -1.522 1.00 . A A . 29 SER C 1 1
19 8340 1 1 29 SER CA C 4.646 9.058 -0.092 1.00 . A A . 29 SER CA 1 1
19 8341 1 1 29 SER CB C 5.030 10.538 0.015 1.00 . A A . 29 SER CB 1 1
19 8342 1 1 29 SER H H 4.835 7.652 1.475 1.00 . A A . 29 SER H 1 1
19 8343 1 1 29 SER HA H 3.592 8.969 0.125 1.00 . A A . 29 SER HA 1 1
19 8344 1 1 29 SER HB2 H 6.083 10.651 -0.196 1.00 . A A . 29 SER HB2 1 1
19 8345 1 1 29 SER HB3 H 4.454 11.111 -0.696 1.00 . A A . 29 SER HB3 1 1
19 8346 1 1 29 SER HG H 5.601 11.285 1.733 1.00 . A A . 29 SER HG 1 1
19 8347 1 1 29 SER N N 5.356 8.258 0.916 1.00 . A A . 29 SER N 1 1
19 8348 1 1 29 SER O O 4.270 9.056 -2.467 1.00 . A A . 29 SER O 1 1
19 8349 1 1 29 SER OG O 4.770 11.032 1.321 1.00 . A A . 29 SER OG 1 1
19 8350 1 1 30 ILE C C 4.994 5.864 -3.316 1.00 . A A . 30 ILE C 1 1
19 8351 1 1 30 ILE CA C 5.988 6.978 -3.000 1.00 . A A . 30 ILE CA 1 1
19 8352 1 1 30 ILE CB C 7.426 6.420 -3.090 1.00 . A A . 30 ILE CB 1 1
19 8353 1 1 30 ILE CD1 C 9.874 7.016 -2.683 1.00 . A A . 30 ILE CD1 1 1
19 8354 1 1 30 ILE CG1 C 8.442 7.509 -2.729 1.00 . A A . 30 ILE CG1 1 1
19 8355 1 1 30 ILE CG2 C 7.702 5.871 -4.485 1.00 . A A . 30 ILE CG2 1 1
19 8356 1 1 30 ILE H H 6.171 7.156 -0.898 1.00 . A A . 30 ILE H 1 1
19 8357 1 1 30 ILE HA H 5.880 7.766 -3.731 1.00 . A A . 30 ILE HA 1 1
19 8358 1 1 30 ILE HB H 7.517 5.604 -2.385 1.00 . A A . 30 ILE HB 1 1
19 8359 1 1 30 ILE HD11 H 10.387 7.478 -1.852 1.00 . A A . 30 ILE HD11 1 1
19 8360 1 1 30 ILE HD12 H 10.373 7.278 -3.605 1.00 . A A . 30 ILE HD12 1 1
19 8361 1 1 30 ILE HD13 H 9.881 5.944 -2.560 1.00 . A A . 30 ILE HD13 1 1
19 8362 1 1 30 ILE HG12 H 8.387 8.299 -3.461 1.00 . A A . 30 ILE HG12 1 1
19 8363 1 1 30 ILE HG13 H 8.197 7.910 -1.755 1.00 . A A . 30 ILE HG13 1 1
19 8364 1 1 30 ILE HG21 H 8.366 6.542 -5.012 1.00 . A A . 30 ILE HG21 1 1
19 8365 1 1 30 ILE HG22 H 6.773 5.784 -5.028 1.00 . A A . 30 ILE HG22 1 1
19 8366 1 1 30 ILE HG23 H 8.164 4.898 -4.405 1.00 . A A . 30 ILE HG23 1 1
19 8367 1 1 30 ILE N N 5.718 7.539 -1.683 1.00 . A A . 30 ILE N 1 1
19 8368 1 1 30 ILE O O 4.750 4.996 -2.484 1.00 . A A . 30 ILE O 1 1
19 8369 1 1 31 SER C C 4.136 3.519 -5.012 1.00 . A A . 31 SER C 1 1
19 8370 1 1 31 SER CA C 3.459 4.878 -4.920 1.00 . A A . 31 SER CA 1 1
19 8371 1 1 31 SER CB C 2.828 5.247 -6.266 1.00 . A A . 31 SER CB 1 1
19 8372 1 1 31 SER H H 4.651 6.608 -5.134 1.00 . A A . 31 SER H 1 1
19 8373 1 1 31 SER HA H 2.684 4.825 -4.173 1.00 . A A . 31 SER HA 1 1
19 8374 1 1 31 SER HB2 H 2.428 6.249 -6.212 1.00 . A A . 31 SER HB2 1 1
19 8375 1 1 31 SER HB3 H 3.581 5.202 -7.039 1.00 . A A . 31 SER HB3 1 1
19 8376 1 1 31 SER HG H 1.059 4.844 -7.007 1.00 . A A . 31 SER HG 1 1
19 8377 1 1 31 SER N N 4.420 5.894 -4.512 1.00 . A A . 31 SER N 1 1
19 8378 1 1 31 SER O O 5.125 3.350 -5.724 1.00 . A A . 31 SER O 1 1
19 8379 1 1 31 SER OG O 1.778 4.353 -6.600 1.00 . A A . 31 SER OG 1 1
20 8380 1 1 1 CYS C C 3.299 0.691 -5.621 1.00 . A A . 1 CYS C 1 1
20 8381 1 1 1 CYS CA C 3.961 1.453 -4.486 1.00 . A A . 1 CYS CA 1 1
20 8382 1 1 1 CYS CB C 3.712 0.713 -3.167 1.00 . A A . 1 CYS CB 1 1
20 8383 1 1 1 CYS H1 H 2.682 2.999 -3.806 1.00 . A A . 1 CYS H1 1 1
20 8384 1 1 1 CYS HA H 5.024 1.507 -4.667 1.00 . A A . 1 CYS HA 1 1
20 8385 1 1 1 CYS HB2 H 2.676 0.844 -2.887 1.00 . A A . 1 CYS HB2 1 1
20 8386 1 1 1 CYS HB3 H 3.907 -0.339 -3.304 1.00 . A A . 1 CYS HB3 1 1
20 8387 1 1 1 CYS N N 3.442 2.812 -4.404 1.00 . A A . 1 CYS N 1 1
20 8388 1 1 1 CYS O O 3.591 -0.481 -5.839 1.00 . A A . 1 CYS O 1 1
20 8389 1 1 1 CYS SG S 4.730 1.301 -1.780 1.00 . A A . 1 CYS SG 1 1
20 8390 1 1 2 GLY C C 0.878 -0.465 -6.893 1.00 . A A . 2 GLY C 1 1
20 8391 1 1 2 GLY CA C 1.678 0.710 -7.416 1.00 . A A . 2 GLY CA 1 1
20 8392 1 1 2 GLY H H 2.191 2.293 -6.093 1.00 . A A . 2 GLY H 1 1
20 8393 1 1 2 GLY HA2 H 1.009 1.420 -7.880 1.00 . A A . 2 GLY HA2 1 1
20 8394 1 1 2 GLY HA3 H 2.388 0.356 -8.147 1.00 . A A . 2 GLY HA3 1 1
20 8395 1 1 2 GLY N N 2.389 1.360 -6.326 1.00 . A A . 2 GLY N 1 1
20 8396 1 1 2 GLY O O 0.729 -1.488 -7.555 1.00 . A A . 2 GLY O 1 1
20 8397 1 1 3 GLU C C -1.560 -0.606 -4.303 1.00 . A A . 3 GLU C 1 1
20 8398 1 1 3 GLU CA C -0.378 -1.292 -4.969 1.00 . A A . 3 GLU CA 1 1
20 8399 1 1 3 GLU CB C 0.536 -1.961 -3.936 1.00 . A A . 3 GLU CB 1 1
20 8400 1 1 3 GLU CD C -0.854 -3.966 -3.217 1.00 . A A . 3 GLU CD 1 1
20 8401 1 1 3 GLU CG C -0.172 -2.681 -2.801 1.00 . A A . 3 GLU CG 1 1
20 8402 1 1 3 GLU H H 0.577 0.554 -5.223 1.00 . A A . 3 GLU H 1 1
20 8403 1 1 3 GLU HA H -0.732 -2.025 -5.678 1.00 . A A . 3 GLU HA 1 1
20 8404 1 1 3 GLU HB2 H 1.158 -2.680 -4.445 1.00 . A A . 3 GLU HB2 1 1
20 8405 1 1 3 GLU HB3 H 1.174 -1.202 -3.504 1.00 . A A . 3 GLU HB3 1 1
20 8406 1 1 3 GLU HG2 H 0.555 -2.917 -2.040 1.00 . A A . 3 GLU HG2 1 1
20 8407 1 1 3 GLU HG3 H -0.917 -2.016 -2.387 1.00 . A A . 3 GLU HG3 1 1
20 8408 1 1 3 GLU N N 0.393 -0.290 -5.677 1.00 . A A . 3 GLU N 1 1
20 8409 1 1 3 GLU O O -1.449 0.552 -3.888 1.00 . A A . 3 GLU O 1 1
20 8410 1 1 3 GLU OE1 O -1.487 -3.987 -4.291 1.00 . A A . 3 GLU OE1 1 1
20 8411 1 1 3 GLU OE2 O -0.777 -4.946 -2.440 1.00 . A A . 3 GLU OE2 1 1
20 8412 1 1 4 SER C C -4.574 -1.618 -2.654 1.00 . A A . 4 SER C 1 1
20 8413 1 1 4 SER CA C -3.860 -0.683 -3.619 1.00 . A A . 4 SER CA 1 1
20 8414 1 1 4 SER CB C -4.823 -0.226 -4.718 1.00 . A A . 4 SER CB 1 1
20 8415 1 1 4 SER H H -2.731 -2.206 -4.571 1.00 . A A . 4 SER H 1 1
20 8416 1 1 4 SER HA H -3.533 0.188 -3.072 1.00 . A A . 4 SER HA 1 1
20 8417 1 1 4 SER HB2 H -5.743 0.116 -4.267 1.00 . A A . 4 SER HB2 1 1
20 8418 1 1 4 SER HB3 H -4.373 0.582 -5.276 1.00 . A A . 4 SER HB3 1 1
20 8419 1 1 4 SER HG H -4.679 -2.089 -5.315 1.00 . A A . 4 SER HG 1 1
20 8420 1 1 4 SER N N -2.687 -1.287 -4.218 1.00 . A A . 4 SER N 1 1
20 8421 1 1 4 SER O O -4.913 -2.752 -2.987 1.00 . A A . 4 SER O 1 1
20 8422 1 1 4 SER OG O -5.122 -1.286 -5.612 1.00 . A A . 4 SER OG 1 1
20 8423 1 1 5 CYS C C -7.059 -1.513 -0.586 1.00 . A A . 5 CYS C 1 1
20 8424 1 1 5 CYS CA C -5.570 -1.812 -0.439 1.00 . A A . 5 CYS CA 1 1
20 8425 1 1 5 CYS CB C -5.059 -1.390 0.943 1.00 . A A . 5 CYS CB 1 1
20 8426 1 1 5 CYS H H -4.588 -0.163 -1.302 1.00 . A A . 5 CYS H 1 1
20 8427 1 1 5 CYS HA H -5.403 -2.870 -0.579 1.00 . A A . 5 CYS HA 1 1
20 8428 1 1 5 CYS HB2 H -5.794 -1.660 1.687 1.00 . A A . 5 CYS HB2 1 1
20 8429 1 1 5 CYS HB3 H -4.135 -1.906 1.153 1.00 . A A . 5 CYS HB3 1 1
20 8430 1 1 5 CYS N N -4.847 -1.094 -1.472 1.00 . A A . 5 CYS N 1 1
20 8431 1 1 5 CYS O O -7.787 -1.334 0.387 1.00 . A A . 5 CYS O 1 1
20 8432 1 1 5 CYS SG S -4.747 0.401 1.099 1.00 . A A . 5 CYS SG 1 1
20 8433 1 1 6 ALA C C -9.855 -2.138 -1.668 1.00 . A A . 6 ALA C 1 1
20 8434 1 1 6 ALA CA C -8.860 -1.119 -2.206 1.00 . A A . 6 ALA CA 1 1
20 8435 1 1 6 ALA CB C -8.985 -1.024 -3.719 1.00 . A A . 6 ALA CB 1 1
20 8436 1 1 6 ALA H H -6.821 -1.560 -2.558 1.00 . A A . 6 ALA H 1 1
20 8437 1 1 6 ALA HA H -9.097 -0.155 -1.791 1.00 . A A . 6 ALA HA 1 1
20 8438 1 1 6 ALA HB1 H -9.850 -1.582 -4.044 1.00 . A A . 6 ALA HB1 1 1
20 8439 1 1 6 ALA HB2 H -8.099 -1.433 -4.180 1.00 . A A . 6 ALA HB2 1 1
20 8440 1 1 6 ALA HB3 H -9.095 0.012 -4.006 1.00 . A A . 6 ALA HB3 1 1
20 8441 1 1 6 ALA N N -7.480 -1.430 -1.844 1.00 . A A . 6 ALA N 1 1
20 8442 1 1 6 ALA O O -10.973 -1.785 -1.296 1.00 . A A . 6 ALA O 1 1
20 8443 1 1 7 MET C C -10.144 -4.664 0.312 1.00 . A A . 7 MET C 1 1
20 8444 1 1 7 MET CA C -10.311 -4.470 -1.183 1.00 . A A . 7 MET CA 1 1
20 8445 1 1 7 MET CB C -9.969 -5.774 -1.902 1.00 . A A . 7 MET CB 1 1
20 8446 1 1 7 MET CE C -13.372 -5.492 -1.467 1.00 . A A . 7 MET CE 1 1
20 8447 1 1 7 MET CG C -10.967 -6.905 -1.672 1.00 . A A . 7 MET CG 1 1
20 8448 1 1 7 MET H H -8.553 -3.598 -1.980 1.00 . A A . 7 MET H 1 1
20 8449 1 1 7 MET HA H -11.333 -4.204 -1.393 1.00 . A A . 7 MET HA 1 1
20 8450 1 1 7 MET HB2 H -9.912 -5.579 -2.957 1.00 . A A . 7 MET HB2 1 1
20 8451 1 1 7 MET HB3 H -9.000 -6.110 -1.559 1.00 . A A . 7 MET HB3 1 1
20 8452 1 1 7 MET HE1 H -12.680 -5.124 -0.726 1.00 . A A . 7 MET HE1 1 1
20 8453 1 1 7 MET HE2 H -14.201 -5.978 -0.974 1.00 . A A . 7 MET HE2 1 1
20 8454 1 1 7 MET HE3 H -13.740 -4.666 -2.058 1.00 . A A . 7 MET HE3 1 1
20 8455 1 1 7 MET HG2 H -10.526 -7.828 -2.015 1.00 . A A . 7 MET HG2 1 1
20 8456 1 1 7 MET HG3 H -11.163 -6.978 -0.612 1.00 . A A . 7 MET HG3 1 1
20 8457 1 1 7 MET N N -9.449 -3.392 -1.655 1.00 . A A . 7 MET N 1 1
20 8458 1 1 7 MET O O -11.093 -4.566 1.086 1.00 . A A . 7 MET O 1 1
20 8459 1 1 7 MET SD S -12.539 -6.668 -2.533 1.00 . A A . 7 MET SD 1 1
20 8460 1 1 8 ILE C C -7.461 -4.179 2.488 1.00 . A A . 8 ILE C 1 1
20 8461 1 1 8 ILE CA C -8.574 -5.132 2.096 1.00 . A A . 8 ILE CA 1 1
20 8462 1 1 8 ILE CB C -8.129 -6.588 2.380 1.00 . A A . 8 ILE CB 1 1
20 8463 1 1 8 ILE CD1 C -6.417 -8.371 1.738 1.00 . A A . 8 ILE CD1 1 1
20 8464 1 1 8 ILE CG1 C -6.977 -6.993 1.451 1.00 . A A . 8 ILE CG1 1 1
20 8465 1 1 8 ILE CG2 C -9.306 -7.541 2.229 1.00 . A A . 8 ILE CG2 1 1
20 8466 1 1 8 ILE H H -8.214 -4.984 0.022 1.00 . A A . 8 ILE H 1 1
20 8467 1 1 8 ILE HA H -9.449 -4.918 2.692 1.00 . A A . 8 ILE HA 1 1
20 8468 1 1 8 ILE HB H -7.788 -6.638 3.404 1.00 . A A . 8 ILE HB 1 1
20 8469 1 1 8 ILE HD11 H -6.181 -8.864 0.806 1.00 . A A . 8 ILE HD11 1 1
20 8470 1 1 8 ILE HD12 H -7.150 -8.952 2.278 1.00 . A A . 8 ILE HD12 1 1
20 8471 1 1 8 ILE HD13 H -5.522 -8.277 2.333 1.00 . A A . 8 ILE HD13 1 1
20 8472 1 1 8 ILE HG12 H -7.330 -6.987 0.429 1.00 . A A . 8 ILE HG12 1 1
20 8473 1 1 8 ILE HG13 H -6.174 -6.279 1.552 1.00 . A A . 8 ILE HG13 1 1
20 8474 1 1 8 ILE HG21 H -10.094 -7.253 2.910 1.00 . A A . 8 ILE HG21 1 1
20 8475 1 1 8 ILE HG22 H -8.985 -8.547 2.455 1.00 . A A . 8 ILE HG22 1 1
20 8476 1 1 8 ILE HG23 H -9.675 -7.502 1.215 1.00 . A A . 8 ILE HG23 1 1
20 8477 1 1 8 ILE N N -8.917 -4.931 0.700 1.00 . A A . 8 ILE N 1 1
20 8478 1 1 8 ILE O O -6.593 -3.879 1.673 1.00 . A A . 8 ILE O 1 1
20 8479 1 1 9 SER C C -5.168 -3.486 4.523 1.00 . A A . 9 SER C 1 1
20 8480 1 1 9 SER CA C -6.486 -2.766 4.224 1.00 . A A . 9 SER CA 1 1
20 8481 1 1 9 SER CB C -7.012 -2.058 5.477 1.00 . A A . 9 SER CB 1 1
20 8482 1 1 9 SER H H -8.217 -3.973 4.319 1.00 . A A . 9 SER H 1 1
20 8483 1 1 9 SER HA H -6.308 -2.030 3.453 1.00 . A A . 9 SER HA 1 1
20 8484 1 1 9 SER HB2 H -7.957 -1.594 5.248 1.00 . A A . 9 SER HB2 1 1
20 8485 1 1 9 SER HB3 H -7.151 -2.785 6.264 1.00 . A A . 9 SER HB3 1 1
20 8486 1 1 9 SER HG H -5.231 -1.445 6.016 1.00 . A A . 9 SER HG 1 1
20 8487 1 1 9 SER N N -7.493 -3.699 3.724 1.00 . A A . 9 SER N 1 1
20 8488 1 1 9 SER O O -4.578 -3.315 5.588 1.00 . A A . 9 SER O 1 1
20 8489 1 1 9 SER OG O -6.113 -1.061 5.930 1.00 . A A . 9 SER OG 1 1
20 8490 1 1 10 PHE C C -2.888 -5.268 2.308 1.00 . A A . 10 PHE C 1 1
20 8491 1 1 10 PHE CA C -3.482 -5.026 3.688 1.00 . A A . 10 PHE CA 1 1
20 8492 1 1 10 PHE CB C -3.716 -6.358 4.403 1.00 . A A . 10 PHE CB 1 1
20 8493 1 1 10 PHE CD1 C -1.324 -6.710 5.087 1.00 . A A . 10 PHE CD1 1 1
20 8494 1 1 10 PHE CD2 C -2.486 -8.519 4.057 1.00 . A A . 10 PHE CD2 1 1
20 8495 1 1 10 PHE CE1 C -0.191 -7.494 5.193 1.00 . A A . 10 PHE CE1 1 1
20 8496 1 1 10 PHE CE2 C -1.357 -9.309 4.161 1.00 . A A . 10 PHE CE2 1 1
20 8497 1 1 10 PHE CG C -2.483 -7.213 4.518 1.00 . A A . 10 PHE CG 1 1
20 8498 1 1 10 PHE CZ C -0.207 -8.794 4.729 1.00 . A A . 10 PHE CZ 1 1
20 8499 1 1 10 PHE H H -5.242 -4.359 2.740 1.00 . A A . 10 PHE H 1 1
20 8500 1 1 10 PHE HA H -2.791 -4.431 4.266 1.00 . A A . 10 PHE HA 1 1
20 8501 1 1 10 PHE HB2 H -4.069 -6.156 5.401 1.00 . A A . 10 PHE HB2 1 1
20 8502 1 1 10 PHE HB3 H -4.466 -6.921 3.867 1.00 . A A . 10 PHE HB3 1 1
20 8503 1 1 10 PHE HD1 H -1.309 -5.693 5.450 1.00 . A A . 10 PHE HD1 1 1
20 8504 1 1 10 PHE HD2 H -3.384 -8.923 3.612 1.00 . A A . 10 PHE HD2 1 1
20 8505 1 1 10 PHE HE1 H 0.706 -7.089 5.638 1.00 . A A . 10 PHE HE1 1 1
20 8506 1 1 10 PHE HE2 H -1.373 -10.325 3.799 1.00 . A A . 10 PHE HE2 1 1
20 8507 1 1 10 PHE HZ H 0.677 -9.409 4.812 1.00 . A A . 10 PHE HZ 1 1
20 8508 1 1 10 PHE N N -4.722 -4.282 3.567 1.00 . A A . 10 PHE N 1 1
20 8509 1 1 10 PHE O O -3.444 -6.015 1.500 1.00 . A A . 10 PHE O 1 1
20 8510 1 1 11 CYS C C 0.014 -5.821 0.879 1.00 . A A . 11 CYS C 1 1
20 8511 1 1 11 CYS CA C -1.071 -4.760 0.785 1.00 . A A . 11 CYS CA 1 1
20 8512 1 1 11 CYS CB C -0.438 -3.431 0.386 1.00 . A A . 11 CYS CB 1 1
20 8513 1 1 11 CYS H H -1.385 -4.047 2.758 1.00 . A A . 11 CYS H 1 1
20 8514 1 1 11 CYS HA H -1.789 -5.052 0.035 1.00 . A A . 11 CYS HA 1 1
20 8515 1 1 11 CYS HB2 H 0.223 -3.108 1.176 1.00 . A A . 11 CYS HB2 1 1
20 8516 1 1 11 CYS HB3 H 0.137 -3.575 -0.516 1.00 . A A . 11 CYS HB3 1 1
20 8517 1 1 11 CYS N N -1.768 -4.630 2.055 1.00 . A A . 11 CYS N 1 1
20 8518 1 1 11 CYS O O 0.619 -6.009 1.936 1.00 . A A . 11 CYS O 1 1
20 8519 1 1 11 CYS SG S -1.619 -2.082 0.077 1.00 . A A . 11 CYS SG 1 1
20 8520 1 1 12 PHE C C 2.711 -6.896 -0.123 1.00 . A A . 12 PHE C 1 1
20 8521 1 1 12 PHE CA C 1.321 -7.527 -0.222 1.00 . A A . 12 PHE CA 1 1
20 8522 1 1 12 PHE CB C 1.208 -8.442 -1.456 1.00 . A A . 12 PHE CB 1 1
20 8523 1 1 12 PHE CD1 C 2.145 -6.940 -3.256 1.00 . A A . 12 PHE CD1 1 1
20 8524 1 1 12 PHE CD2 C -0.020 -7.885 -3.575 1.00 . A A . 12 PHE CD2 1 1
20 8525 1 1 12 PHE CE1 C 2.052 -6.306 -4.481 1.00 . A A . 12 PHE CE1 1 1
20 8526 1 1 12 PHE CE2 C -0.119 -7.254 -4.800 1.00 . A A . 12 PHE CE2 1 1
20 8527 1 1 12 PHE CG C 1.110 -7.737 -2.787 1.00 . A A . 12 PHE CG 1 1
20 8528 1 1 12 PHE CZ C 0.919 -6.463 -5.253 1.00 . A A . 12 PHE CZ 1 1
20 8529 1 1 12 PHE H H -0.215 -6.309 -1.052 1.00 . A A . 12 PHE H 1 1
20 8530 1 1 12 PHE HA H 1.169 -8.130 0.663 1.00 . A A . 12 PHE HA 1 1
20 8531 1 1 12 PHE HB2 H 2.076 -9.082 -1.492 1.00 . A A . 12 PHE HB2 1 1
20 8532 1 1 12 PHE HB3 H 0.327 -9.060 -1.348 1.00 . A A . 12 PHE HB3 1 1
20 8533 1 1 12 PHE HD1 H 3.032 -6.815 -2.653 1.00 . A A . 12 PHE HD1 1 1
20 8534 1 1 12 PHE HD2 H -0.832 -8.504 -3.223 1.00 . A A . 12 PHE HD2 1 1
20 8535 1 1 12 PHE HE1 H 2.865 -5.689 -4.833 1.00 . A A . 12 PHE HE1 1 1
20 8536 1 1 12 PHE HE2 H -1.006 -7.378 -5.402 1.00 . A A . 12 PHE HE2 1 1
20 8537 1 1 12 PHE HZ H 0.844 -5.968 -6.211 1.00 . A A . 12 PHE HZ 1 1
20 8538 1 1 12 PHE N N 0.285 -6.504 -0.220 1.00 . A A . 12 PHE N 1 1
20 8539 1 1 12 PHE O O 3.666 -7.534 0.310 1.00 . A A . 12 PHE O 1 1
20 8540 1 1 13 THR C C 4.215 -3.978 0.676 1.00 . A A . 13 THR C 1 1
20 8541 1 1 13 THR CA C 4.092 -4.932 -0.518 1.00 . A A . 13 THR CA 1 1
20 8542 1 1 13 THR CB C 4.302 -4.144 -1.834 1.00 . A A . 13 THR CB 1 1
20 8543 1 1 13 THR CG2 C 3.181 -3.140 -2.047 1.00 . A A . 13 THR CG2 1 1
20 8544 1 1 13 THR H H 2.022 -5.184 -0.890 1.00 . A A . 13 THR H 1 1
20 8545 1 1 13 THR HA H 4.873 -5.672 -0.446 1.00 . A A . 13 THR HA 1 1
20 8546 1 1 13 THR HB H 4.295 -4.843 -2.657 1.00 . A A . 13 THR HB 1 1
20 8547 1 1 13 THR HG1 H 5.478 -2.650 -1.287 1.00 . A A . 13 THR HG1 1 1
20 8548 1 1 13 THR HG21 H 3.498 -2.394 -2.760 1.00 . A A . 13 THR HG21 1 1
20 8549 1 1 13 THR HG22 H 2.942 -2.664 -1.109 1.00 . A A . 13 THR HG22 1 1
20 8550 1 1 13 THR HG23 H 2.308 -3.651 -2.425 1.00 . A A . 13 THR HG23 1 1
20 8551 1 1 13 THR N N 2.819 -5.639 -0.542 1.00 . A A . 13 THR N 1 1
20 8552 1 1 13 THR O O 5.205 -3.258 0.802 1.00 . A A . 13 THR O 1 1
20 8553 1 1 13 THR OG1 O 5.555 -3.453 -1.823 1.00 . A A . 13 THR OG1 1 1
20 8554 1 1 14 GLU C C 4.232 -3.618 3.782 1.00 . A A . 14 GLU C 1 1
20 8555 1 1 14 GLU CA C 3.312 -3.053 2.706 1.00 . A A . 14 GLU CA 1 1
20 8556 1 1 14 GLU CB C 1.931 -2.727 3.277 1.00 . A A . 14 GLU CB 1 1
20 8557 1 1 14 GLU CD C -0.051 -3.429 4.632 1.00 . A A . 14 GLU CD 1 1
20 8558 1 1 14 GLU CG C 1.256 -3.865 4.014 1.00 . A A . 14 GLU CG 1 1
20 8559 1 1 14 GLU H H 2.452 -4.539 1.444 1.00 . A A . 14 GLU H 1 1
20 8560 1 1 14 GLU HA H 3.755 -2.134 2.347 1.00 . A A . 14 GLU HA 1 1
20 8561 1 1 14 GLU HB2 H 2.030 -1.899 3.963 1.00 . A A . 14 GLU HB2 1 1
20 8562 1 1 14 GLU HB3 H 1.285 -2.425 2.463 1.00 . A A . 14 GLU HB3 1 1
20 8563 1 1 14 GLU HG2 H 1.063 -4.667 3.318 1.00 . A A . 14 GLU HG2 1 1
20 8564 1 1 14 GLU HG3 H 1.912 -4.214 4.798 1.00 . A A . 14 GLU HG3 1 1
20 8565 1 1 14 GLU N N 3.231 -3.955 1.559 1.00 . A A . 14 GLU N 1 1
20 8566 1 1 14 GLU O O 4.932 -2.876 4.465 1.00 . A A . 14 GLU O 1 1
20 8567 1 1 14 GLU OE1 O -0.912 -2.920 3.884 1.00 . A A . 14 GLU OE1 1 1
20 8568 1 1 14 GLU OE2 O -0.215 -3.586 5.854 1.00 . A A . 14 GLU OE2 1 1
20 8569 1 1 15 VAL C C 6.555 -5.286 4.714 1.00 . A A . 15 VAL C 1 1
20 8570 1 1 15 VAL CA C 5.065 -5.610 4.904 1.00 . A A . 15 VAL CA 1 1
20 8571 1 1 15 VAL CB C 4.843 -7.143 4.857 1.00 . A A . 15 VAL CB 1 1
20 8572 1 1 15 VAL CG1 C 5.240 -7.717 3.503 1.00 . A A . 15 VAL CG1 1 1
20 8573 1 1 15 VAL CG2 C 5.593 -7.841 5.982 1.00 . A A . 15 VAL CG2 1 1
20 8574 1 1 15 VAL H H 3.655 -5.470 3.335 1.00 . A A . 15 VAL H 1 1
20 8575 1 1 15 VAL HA H 4.760 -5.260 5.880 1.00 . A A . 15 VAL HA 1 1
20 8576 1 1 15 VAL HB H 3.787 -7.330 4.995 1.00 . A A . 15 VAL HB 1 1
20 8577 1 1 15 VAL HG11 H 4.922 -8.746 3.441 1.00 . A A . 15 VAL HG11 1 1
20 8578 1 1 15 VAL HG12 H 6.313 -7.665 3.392 1.00 . A A . 15 VAL HG12 1 1
20 8579 1 1 15 VAL HG13 H 4.768 -7.146 2.718 1.00 . A A . 15 VAL HG13 1 1
20 8580 1 1 15 VAL HG21 H 5.975 -8.788 5.628 1.00 . A A . 15 VAL HG21 1 1
20 8581 1 1 15 VAL HG22 H 4.922 -8.012 6.812 1.00 . A A . 15 VAL HG22 1 1
20 8582 1 1 15 VAL HG23 H 6.415 -7.221 6.307 1.00 . A A . 15 VAL HG23 1 1
20 8583 1 1 15 VAL N N 4.233 -4.935 3.916 1.00 . A A . 15 VAL N 1 1
20 8584 1 1 15 VAL O O 7.331 -5.320 5.667 1.00 . A A . 15 VAL O 1 1
20 8585 1 1 16 ILE C C 8.656 -3.171 3.218 1.00 . A A . 16 ILE C 1 1
20 8586 1 1 16 ILE CA C 8.353 -4.674 3.200 1.00 . A A . 16 ILE CA 1 1
20 8587 1 1 16 ILE CB C 8.807 -5.266 1.848 1.00 . A A . 16 ILE CB 1 1
20 8588 1 1 16 ILE CD1 C 8.401 -5.180 -0.670 1.00 . A A . 16 ILE CD1 1 1
20 8589 1 1 16 ILE CG1 C 7.945 -4.727 0.701 1.00 . A A . 16 ILE CG1 1 1
20 8590 1 1 16 ILE CG2 C 8.752 -6.787 1.893 1.00 . A A . 16 ILE CG2 1 1
20 8591 1 1 16 ILE H H 6.304 -4.971 2.754 1.00 . A A . 16 ILE H 1 1
20 8592 1 1 16 ILE HA H 8.944 -5.144 3.973 1.00 . A A . 16 ILE HA 1 1
20 8593 1 1 16 ILE HB H 9.833 -4.975 1.682 1.00 . A A . 16 ILE HB 1 1
20 8594 1 1 16 ILE HD11 H 9.468 -5.037 -0.760 1.00 . A A . 16 ILE HD11 1 1
20 8595 1 1 16 ILE HD12 H 7.896 -4.598 -1.427 1.00 . A A . 16 ILE HD12 1 1
20 8596 1 1 16 ILE HD13 H 8.164 -6.225 -0.802 1.00 . A A . 16 ILE HD13 1 1
20 8597 1 1 16 ILE HG12 H 6.928 -5.062 0.838 1.00 . A A . 16 ILE HG12 1 1
20 8598 1 1 16 ILE HG13 H 7.968 -3.647 0.720 1.00 . A A . 16 ILE HG13 1 1
20 8599 1 1 16 ILE HG21 H 9.566 -7.158 2.497 1.00 . A A . 16 ILE HG21 1 1
20 8600 1 1 16 ILE HG22 H 8.841 -7.181 0.890 1.00 . A A . 16 ILE HG22 1 1
20 8601 1 1 16 ILE HG23 H 7.813 -7.101 2.321 1.00 . A A . 16 ILE HG23 1 1
20 8602 1 1 16 ILE N N 6.955 -4.982 3.483 1.00 . A A . 16 ILE N 1 1
20 8603 1 1 16 ILE O O 9.780 -2.770 2.922 1.00 . A A . 16 ILE O 1 1
20 8604 1 1 17 GLY C C 6.742 -0.041 3.298 1.00 . A A . 17 GLY C 1 1
20 8605 1 1 17 GLY CA C 7.946 -0.907 3.619 1.00 . A A . 17 GLY CA 1 1
20 8606 1 1 17 GLY H H 6.794 -2.688 3.821 1.00 . A A . 17 GLY H 1 1
20 8607 1 1 17 GLY HA2 H 8.295 -0.654 4.608 1.00 . A A . 17 GLY HA2 1 1
20 8608 1 1 17 GLY HA3 H 8.731 -0.683 2.911 1.00 . A A . 17 GLY HA3 1 1
20 8609 1 1 17 GLY N N 7.679 -2.338 3.574 1.00 . A A . 17 GLY N 1 1
20 8610 1 1 17 GLY O O 6.562 1.021 3.895 1.00 . A A . 17 GLY O 1 1
20 8611 1 1 18 CYS C C 3.726 0.380 3.062 1.00 . A A . 18 CYS C 1 1
20 8612 1 1 18 CYS CA C 4.753 0.290 1.932 1.00 . A A . 18 CYS CA 1 1
20 8613 1 1 18 CYS CB C 4.120 -0.344 0.692 1.00 . A A . 18 CYS CB 1 1
20 8614 1 1 18 CYS H H 6.136 -1.315 1.888 1.00 . A A . 18 CYS H 1 1
20 8615 1 1 18 CYS HA H 5.080 1.289 1.684 1.00 . A A . 18 CYS HA 1 1
20 8616 1 1 18 CYS HB2 H 3.839 -1.357 0.922 1.00 . A A . 18 CYS HB2 1 1
20 8617 1 1 18 CYS HB3 H 3.239 0.212 0.419 1.00 . A A . 18 CYS HB3 1 1
20 8618 1 1 18 CYS N N 5.933 -0.472 2.341 1.00 . A A . 18 CYS N 1 1
20 8619 1 1 18 CYS O O 3.818 -0.330 4.058 1.00 . A A . 18 CYS O 1 1
20 8620 1 1 18 CYS SG S 5.214 -0.390 -0.763 1.00 . A A . 18 CYS SG 1 1
20 8621 1 1 19 SER C C 0.393 1.827 3.249 1.00 . A A . 19 SER C 1 1
20 8622 1 1 19 SER CA C 1.714 1.440 3.908 1.00 . A A . 19 SER CA 1 1
20 8623 1 1 19 SER CB C 2.150 2.506 4.917 1.00 . A A . 19 SER CB 1 1
20 8624 1 1 19 SER H H 2.727 1.805 2.092 1.00 . A A . 19 SER H 1 1
20 8625 1 1 19 SER HA H 1.584 0.499 4.424 1.00 . A A . 19 SER HA 1 1
20 8626 1 1 19 SER HB2 H 1.303 2.797 5.520 1.00 . A A . 19 SER HB2 1 1
20 8627 1 1 19 SER HB3 H 2.922 2.101 5.556 1.00 . A A . 19 SER HB3 1 1
20 8628 1 1 19 SER HG H 3.126 3.388 3.461 1.00 . A A . 19 SER HG 1 1
20 8629 1 1 19 SER N N 2.751 1.258 2.904 1.00 . A A . 19 SER N 1 1
20 8630 1 1 19 SER O O 0.370 2.658 2.337 1.00 . A A . 19 SER O 1 1
20 8631 1 1 19 SER OG O 2.657 3.657 4.258 1.00 . A A . 19 SER OG 1 1
20 8632 1 1 20 CYS C C -2.505 2.865 3.562 1.00 . A A . 20 CYS C 1 1
20 8633 1 1 20 CYS CA C -2.015 1.481 3.145 1.00 . A A . 20 CYS CA 1 1
20 8634 1 1 20 CYS CB C -3.011 0.402 3.594 1.00 . A A . 20 CYS CB 1 1
20 8635 1 1 20 CYS H H -0.606 0.547 4.416 1.00 . A A . 20 CYS H 1 1
20 8636 1 1 20 CYS HA H -1.932 1.454 2.070 1.00 . A A . 20 CYS HA 1 1
20 8637 1 1 20 CYS HB2 H -2.722 -0.544 3.161 1.00 . A A . 20 CYS HB2 1 1
20 8638 1 1 20 CYS HB3 H -2.987 0.321 4.670 1.00 . A A . 20 CYS HB3 1 1
20 8639 1 1 20 CYS N N -0.694 1.210 3.699 1.00 . A A . 20 CYS N 1 1
20 8640 1 1 20 CYS O O -2.566 3.185 4.752 1.00 . A A . 20 CYS O 1 1
20 8641 1 1 20 CYS SG S -4.739 0.725 3.101 1.00 . A A . 20 CYS SG 1 1
20 8642 1 1 21 LYS C C -4.276 5.449 1.731 1.00 . A A . 21 LYS C 1 1
20 8643 1 1 21 LYS CA C -3.326 5.030 2.845 1.00 . A A . 21 LYS CA 1 1
20 8644 1 1 21 LYS CB C -2.142 6.002 2.924 1.00 . A A . 21 LYS CB 1 1
20 8645 1 1 21 LYS CD C -2.369 6.702 5.322 1.00 . A A . 21 LYS CD 1 1
20 8646 1 1 21 LYS CE C -2.270 7.865 6.299 1.00 . A A . 21 LYS CE 1 1
20 8647 1 1 21 LYS CG C -2.359 7.171 3.873 1.00 . A A . 21 LYS CG 1 1
20 8648 1 1 21 LYS H H -2.772 3.385 1.644 1.00 . A A . 21 LYS H 1 1
20 8649 1 1 21 LYS HA H -3.855 5.026 3.785 1.00 . A A . 21 LYS HA 1 1
20 8650 1 1 21 LYS HB2 H -1.270 5.459 3.253 1.00 . A A . 21 LYS HB2 1 1
20 8651 1 1 21 LYS HB3 H -1.955 6.400 1.937 1.00 . A A . 21 LYS HB3 1 1
20 8652 1 1 21 LYS HD2 H -3.288 6.169 5.510 1.00 . A A . 21 LYS HD2 1 1
20 8653 1 1 21 LYS HD3 H -1.530 6.040 5.480 1.00 . A A . 21 LYS HD3 1 1
20 8654 1 1 21 LYS HE2 H -2.181 7.469 7.300 1.00 . A A . 21 LYS HE2 1 1
20 8655 1 1 21 LYS HE3 H -1.386 8.439 6.064 1.00 . A A . 21 LYS HE3 1 1
20 8656 1 1 21 LYS HG2 H -1.561 7.885 3.740 1.00 . A A . 21 LYS HG2 1 1
20 8657 1 1 21 LYS HG3 H -3.307 7.636 3.647 1.00 . A A . 21 LYS HG3 1 1
20 8658 1 1 21 LYS HZ1 H -4.095 8.453 5.476 1.00 . A A . 21 LYS HZ1 1 1
20 8659 1 1 21 LYS HZ2 H -3.161 9.737 6.056 1.00 . A A . 21 LYS HZ2 1 1
20 8660 1 1 21 LYS HZ3 H -3.975 8.727 7.141 1.00 . A A . 21 LYS HZ3 1 1
20 8661 1 1 21 LYS N N -2.847 3.688 2.579 1.00 . A A . 21 LYS N 1 1
20 8662 1 1 21 LYS NZ N -3.458 8.758 6.237 1.00 . A A . 21 LYS NZ 1 1
20 8663 1 1 21 LYS O O -3.933 5.352 0.567 1.00 . A A . 21 LYS O 1 1
20 8664 1 1 22 ASN C C -6.744 5.249 0.047 1.00 . A A . 22 ASN C 1 1
20 8665 1 1 22 ASN CA C -6.513 6.302 1.138 1.00 . A A . 22 ASN CA 1 1
20 8666 1 1 22 ASN CB C -6.230 7.704 0.527 1.00 . A A . 22 ASN CB 1 1
20 8667 1 1 22 ASN CG C -4.971 7.812 -0.333 1.00 . A A . 22 ASN CG 1 1
20 8668 1 1 22 ASN H H -5.689 5.911 3.054 1.00 . A A . 22 ASN H 1 1
20 8669 1 1 22 ASN HA H -7.432 6.373 1.704 1.00 . A A . 22 ASN HA 1 1
20 8670 1 1 22 ASN HB2 H -7.070 7.983 -0.090 1.00 . A A . 22 ASN HB2 1 1
20 8671 1 1 22 ASN HB3 H -6.147 8.417 1.335 1.00 . A A . 22 ASN HB3 1 1
20 8672 1 1 22 ASN HD21 H -4.222 9.185 0.889 1.00 . A A . 22 ASN HD21 1 1
20 8673 1 1 22 ASN HD22 H -3.234 8.764 -0.463 1.00 . A A . 22 ASN HD22 1 1
20 8674 1 1 22 ASN N N -5.477 5.884 2.101 1.00 . A A . 22 ASN N 1 1
20 8675 1 1 22 ASN ND2 N -4.049 8.674 0.076 1.00 . A A . 22 ASN ND2 1 1
20 8676 1 1 22 ASN O O -7.000 5.585 -1.108 1.00 . A A . 22 ASN O 1 1
20 8677 1 1 22 ASN OD1 O -4.828 7.154 -1.362 1.00 . A A . 22 ASN OD1 1 1
20 8678 1 1 23 LYS C C -5.665 2.515 -1.327 1.00 . A A . 23 LYS C 1 1
20 8679 1 1 23 LYS CA C -6.896 2.827 -0.459 1.00 . A A . 23 LYS CA 1 1
20 8680 1 1 23 LYS CB C -8.171 3.053 -1.305 1.00 . A A . 23 LYS CB 1 1
20 8681 1 1 23 LYS CD C -9.574 2.503 -3.311 1.00 . A A . 23 LYS CD 1 1
20 8682 1 1 23 LYS CE C -10.740 2.045 -2.447 1.00 . A A . 23 LYS CE 1 1
20 8683 1 1 23 LYS CG C -8.242 2.279 -2.611 1.00 . A A . 23 LYS CG 1 1
20 8684 1 1 23 LYS H H -6.487 3.783 1.387 1.00 . A A . 23 LYS H 1 1
20 8685 1 1 23 LYS HA H -7.069 1.966 0.173 1.00 . A A . 23 LYS HA 1 1
20 8686 1 1 23 LYS HB2 H -9.025 2.759 -0.714 1.00 . A A . 23 LYS HB2 1 1
20 8687 1 1 23 LYS HB3 H -8.251 4.106 -1.531 1.00 . A A . 23 LYS HB3 1 1
20 8688 1 1 23 LYS HD2 H -9.686 3.555 -3.522 1.00 . A A . 23 LYS HD2 1 1
20 8689 1 1 23 LYS HD3 H -9.581 1.946 -4.236 1.00 . A A . 23 LYS HD3 1 1
20 8690 1 1 23 LYS HE2 H -10.609 1.000 -2.214 1.00 . A A . 23 LYS HE2 1 1
20 8691 1 1 23 LYS HE3 H -10.741 2.621 -1.533 1.00 . A A . 23 LYS HE3 1 1
20 8692 1 1 23 LYS HG2 H -7.444 2.611 -3.259 1.00 . A A . 23 LYS HG2 1 1
20 8693 1 1 23 LYS HG3 H -8.126 1.226 -2.401 1.00 . A A . 23 LYS HG3 1 1
20 8694 1 1 23 LYS HZ1 H -11.973 1.929 -4.128 1.00 . A A . 23 LYS HZ1 1 1
20 8695 1 1 23 LYS HZ2 H -12.335 3.225 -3.102 1.00 . A A . 23 LYS HZ2 1 1
20 8696 1 1 23 LYS HZ3 H -12.778 1.652 -2.666 1.00 . A A . 23 LYS HZ3 1 1
20 8697 1 1 23 LYS N N -6.677 3.968 0.445 1.00 . A A . 23 LYS N 1 1
20 8698 1 1 23 LYS NZ N -12.048 2.225 -3.133 1.00 . A A . 23 LYS NZ 1 1
20 8699 1 1 23 LYS O O -5.592 1.459 -1.955 1.00 . A A . 23 LYS O 1 1
20 8700 1 1 24 VAL C C -2.263 3.006 -1.194 1.00 . A A . 24 VAL C 1 1
20 8701 1 1 24 VAL CA C -3.470 3.167 -2.118 1.00 . A A . 24 VAL CA 1 1
20 8702 1 1 24 VAL CB C -3.205 4.321 -3.114 1.00 . A A . 24 VAL CB 1 1
20 8703 1 1 24 VAL CG1 C -2.009 4.010 -4.002 1.00 . A A . 24 VAL CG1 1 1
20 8704 1 1 24 VAL CG2 C -4.441 4.599 -3.958 1.00 . A A . 24 VAL CG2 1 1
20 8705 1 1 24 VAL H H -4.759 4.221 -0.806 1.00 . A A . 24 VAL H 1 1
20 8706 1 1 24 VAL HA H -3.604 2.255 -2.682 1.00 . A A . 24 VAL HA 1 1
20 8707 1 1 24 VAL HB H -2.979 5.212 -2.546 1.00 . A A . 24 VAL HB 1 1
20 8708 1 1 24 VAL HG11 H -2.180 3.082 -4.526 1.00 . A A . 24 VAL HG11 1 1
20 8709 1 1 24 VAL HG12 H -1.121 3.921 -3.392 1.00 . A A . 24 VAL HG12 1 1
20 8710 1 1 24 VAL HG13 H -1.874 4.808 -4.717 1.00 . A A . 24 VAL HG13 1 1
20 8711 1 1 24 VAL HG21 H -4.646 5.660 -3.958 1.00 . A A . 24 VAL HG21 1 1
20 8712 1 1 24 VAL HG22 H -5.285 4.068 -3.546 1.00 . A A . 24 VAL HG22 1 1
20 8713 1 1 24 VAL HG23 H -4.266 4.265 -4.971 1.00 . A A . 24 VAL HG23 1 1
20 8714 1 1 24 VAL N N -4.682 3.400 -1.342 1.00 . A A . 24 VAL N 1 1
20 8715 1 1 24 VAL O O -2.104 3.747 -0.233 1.00 . A A . 24 VAL O 1 1
20 8716 1 1 25 CYS C C 0.945 2.674 -1.108 1.00 . A A . 25 CYS C 1 1
20 8717 1 1 25 CYS CA C -0.236 1.839 -0.631 1.00 . A A . 25 CYS CA 1 1
20 8718 1 1 25 CYS CB C 0.139 0.360 -0.530 1.00 . A A . 25 CYS CB 1 1
20 8719 1 1 25 CYS H H -1.563 1.453 -2.246 1.00 . A A . 25 CYS H 1 1
20 8720 1 1 25 CYS HA H -0.502 2.185 0.358 1.00 . A A . 25 CYS HA 1 1
20 8721 1 1 25 CYS HB2 H -0.142 -0.147 -1.441 1.00 . A A . 25 CYS HB2 1 1
20 8722 1 1 25 CYS HB3 H 1.205 0.272 -0.388 1.00 . A A . 25 CYS HB3 1 1
20 8723 1 1 25 CYS N N -1.408 2.037 -1.469 1.00 . A A . 25 CYS N 1 1
20 8724 1 1 25 CYS O O 1.323 2.643 -2.287 1.00 . A A . 25 CYS O 1 1
20 8725 1 1 25 CYS SG S -0.681 -0.473 0.871 1.00 . A A . 25 CYS SG 1 1
20 8726 1 1 26 TYR C C 3.842 3.927 0.420 1.00 . A A . 26 TYR C 1 1
20 8727 1 1 26 TYR CA C 2.658 4.286 -0.469 1.00 . A A . 26 TYR CA 1 1
20 8728 1 1 26 TYR CB C 2.317 5.766 -0.243 1.00 . A A . 26 TYR CB 1 1
20 8729 1 1 26 TYR CD1 C 1.144 6.791 -2.232 1.00 . A A . 26 TYR CD1 1 1
20 8730 1 1 26 TYR CD2 C -0.163 6.225 -0.322 1.00 . A A . 26 TYR CD2 1 1
20 8731 1 1 26 TYR CE1 C 0.013 7.273 -2.867 1.00 . A A . 26 TYR CE1 1 1
20 8732 1 1 26 TYR CE2 C -1.298 6.698 -0.952 1.00 . A A . 26 TYR CE2 1 1
20 8733 1 1 26 TYR CG C 1.074 6.261 -0.952 1.00 . A A . 26 TYR CG 1 1
20 8734 1 1 26 TYR CZ C -1.205 7.220 -2.222 1.00 . A A . 26 TYR CZ 1 1
20 8735 1 1 26 TYR H H 1.163 3.405 0.741 1.00 . A A . 26 TYR H 1 1
20 8736 1 1 26 TYR HA H 2.934 4.138 -1.502 1.00 . A A . 26 TYR HA 1 1
20 8737 1 1 26 TYR HB2 H 2.174 5.931 0.813 1.00 . A A . 26 TYR HB2 1 1
20 8738 1 1 26 TYR HB3 H 3.149 6.367 -0.581 1.00 . A A . 26 TYR HB3 1 1
20 8739 1 1 26 TYR HD1 H 2.098 6.826 -2.736 1.00 . A A . 26 TYR HD1 1 1
20 8740 1 1 26 TYR HD2 H -0.234 5.815 0.675 1.00 . A A . 26 TYR HD2 1 1
20 8741 1 1 26 TYR HE1 H 0.086 7.682 -3.864 1.00 . A A . 26 TYR HE1 1 1
20 8742 1 1 26 TYR HE2 H -2.252 6.659 -0.447 1.00 . A A . 26 TYR HE2 1 1
20 8743 1 1 26 TYR HH H -3.119 7.282 -2.470 1.00 . A A . 26 TYR HH 1 1
20 8744 1 1 26 TYR N N 1.521 3.427 -0.177 1.00 . A A . 26 TYR N 1 1
20 8745 1 1 26 TYR O O 3.669 3.502 1.561 1.00 . A A . 26 TYR O 1 1
20 8746 1 1 26 TYR OH O -2.333 7.700 -2.848 1.00 . A A . 26 TYR OH 1 1
20 8747 1 1 27 LEU C C 7.019 5.211 0.666 1.00 . A A . 27 LEU C 1 1
20 8748 1 1 27 LEU CA C 6.265 3.896 0.624 1.00 . A A . 27 LEU CA 1 1
20 8749 1 1 27 LEU CB C 7.102 2.810 -0.069 1.00 . A A . 27 LEU CB 1 1
20 8750 1 1 27 LEU CD1 C 8.702 0.886 0.078 1.00 . A A . 27 LEU CD1 1 1
20 8751 1 1 27 LEU CD2 C 9.301 3.050 1.155 1.00 . A A . 27 LEU CD2 1 1
20 8752 1 1 27 LEU CG C 8.158 2.108 0.800 1.00 . A A . 27 LEU CG 1 1
20 8753 1 1 27 LEU H H 5.096 4.509 -1.006 1.00 . A A . 27 LEU H 1 1
20 8754 1 1 27 LEU HA H 6.017 3.587 1.630 1.00 . A A . 27 LEU HA 1 1
20 8755 1 1 27 LEU HB2 H 6.426 2.056 -0.447 1.00 . A A . 27 LEU HB2 1 1
20 8756 1 1 27 LEU HB3 H 7.608 3.262 -0.909 1.00 . A A . 27 LEU HB3 1 1
20 8757 1 1 27 LEU HD11 H 9.055 0.167 0.805 1.00 . A A . 27 LEU HD11 1 1
20 8758 1 1 27 LEU HD12 H 9.520 1.180 -0.562 1.00 . A A . 27 LEU HD12 1 1
20 8759 1 1 27 LEU HD13 H 7.919 0.441 -0.517 1.00 . A A . 27 LEU HD13 1 1
20 8760 1 1 27 LEU HD21 H 10.160 2.475 1.465 1.00 . A A . 27 LEU HD21 1 1
20 8761 1 1 27 LEU HD22 H 8.993 3.701 1.961 1.00 . A A . 27 LEU HD22 1 1
20 8762 1 1 27 LEU HD23 H 9.559 3.646 0.290 1.00 . A A . 27 LEU HD23 1 1
20 8763 1 1 27 LEU HG H 7.697 1.777 1.719 1.00 . A A . 27 LEU HG 1 1
20 8764 1 1 27 LEU N N 5.036 4.140 -0.101 1.00 . A A . 27 LEU N 1 1
20 8765 1 1 27 LEU O O 7.564 5.651 -0.346 1.00 . A A . 27 LEU O 1 1
20 8766 1 1 28 ASN C C 7.061 8.158 1.011 1.00 . A A . 28 ASN C 1 1
20 8767 1 1 28 ASN CA C 7.651 7.150 2.001 1.00 . A A . 28 ASN CA 1 1
20 8768 1 1 28 ASN CB C 9.172 7.032 1.822 1.00 . A A . 28 ASN CB 1 1
20 8769 1 1 28 ASN CG C 9.913 8.279 2.272 1.00 . A A . 28 ASN CG 1 1
20 8770 1 1 28 ASN H H 6.513 5.458 2.572 1.00 . A A . 28 ASN H 1 1
20 8771 1 1 28 ASN HA H 7.439 7.489 3.005 1.00 . A A . 28 ASN HA 1 1
20 8772 1 1 28 ASN HB2 H 9.532 6.196 2.401 1.00 . A A . 28 ASN HB2 1 1
20 8773 1 1 28 ASN HB3 H 9.393 6.862 0.779 1.00 . A A . 28 ASN HB3 1 1
20 8774 1 1 28 ASN HD21 H 10.697 8.506 0.463 1.00 . A A . 28 ASN HD21 1 1
20 8775 1 1 28 ASN HD22 H 11.148 9.693 1.633 1.00 . A A . 28 ASN HD22 1 1
20 8776 1 1 28 ASN N N 7.001 5.853 1.822 1.00 . A A . 28 ASN N 1 1
20 8777 1 1 28 ASN ND2 N 10.662 8.887 1.364 1.00 . A A . 28 ASN ND2 1 1
20 8778 1 1 28 ASN O O 7.784 8.881 0.326 1.00 . A A . 28 ASN O 1 1
20 8779 1 1 28 ASN OD1 O 9.813 8.691 3.425 1.00 . A A . 28 ASN OD1 1 1
20 8780 1 1 29 SER C C 5.045 8.627 -1.416 1.00 . A A . 29 SER C 1 1
20 8781 1 1 29 SER CA C 4.963 9.054 0.057 1.00 . A A . 29 SER CA 1 1
20 8782 1 1 29 SER CB C 5.420 10.509 0.217 1.00 . A A . 29 SER CB 1 1
20 8783 1 1 29 SER H H 5.230 7.551 1.517 1.00 . A A . 29 SER H 1 1
20 8784 1 1 29 SER HA H 3.929 8.991 0.363 1.00 . A A . 29 SER HA 1 1
20 8785 1 1 29 SER HB2 H 6.436 10.606 -0.137 1.00 . A A . 29 SER HB2 1 1
20 8786 1 1 29 SER HB3 H 4.773 11.153 -0.358 1.00 . A A . 29 SER HB3 1 1
20 8787 1 1 29 SER HG H 6.261 11.098 1.887 1.00 . A A . 29 SER HG 1 1
20 8788 1 1 29 SER N N 5.726 8.168 0.945 1.00 . A A . 29 SER N 1 1
20 8789 1 1 29 SER O O 4.355 9.187 -2.265 1.00 . A A . 29 SER O 1 1
20 8790 1 1 29 SER OG O 5.371 10.906 1.579 1.00 . A A . 29 SER OG 1 1
20 8791 1 1 30 ILE C C 5.003 6.056 -3.385 1.00 . A A . 30 ILE C 1 1
20 8792 1 1 30 ILE CA C 6.018 7.160 -3.092 1.00 . A A . 30 ILE CA 1 1
20 8793 1 1 30 ILE CB C 7.446 6.630 -3.357 1.00 . A A . 30 ILE CB 1 1
20 8794 1 1 30 ILE CD1 C 9.916 7.228 -3.125 1.00 . A A . 30 ILE CD1 1 1
20 8795 1 1 30 ILE CG1 C 8.482 7.703 -3.007 1.00 . A A . 30 ILE CG1 1 1
20 8796 1 1 30 ILE CG2 C 7.596 6.192 -4.808 1.00 . A A . 30 ILE CG2 1 1
20 8797 1 1 30 ILE H H 6.407 7.211 -1.009 1.00 . A A . 30 ILE H 1 1
20 8798 1 1 30 ILE HA H 5.834 7.993 -3.756 1.00 . A A . 30 ILE HA 1 1
20 8799 1 1 30 ILE HB H 7.606 5.767 -2.728 1.00 . A A . 30 ILE HB 1 1
20 8800 1 1 30 ILE HD11 H 9.931 6.155 -3.237 1.00 . A A . 30 ILE HD11 1 1
20 8801 1 1 30 ILE HD12 H 10.461 7.506 -2.235 1.00 . A A . 30 ILE HD12 1 1
20 8802 1 1 30 ILE HD13 H 10.377 7.687 -3.988 1.00 . A A . 30 ILE HD13 1 1
20 8803 1 1 30 ILE HG12 H 8.357 8.544 -3.673 1.00 . A A . 30 ILE HG12 1 1
20 8804 1 1 30 ILE HG13 H 8.323 8.028 -1.989 1.00 . A A . 30 ILE HG13 1 1
20 8805 1 1 30 ILE HG21 H 7.559 7.060 -5.451 1.00 . A A . 30 ILE HG21 1 1
20 8806 1 1 30 ILE HG22 H 6.794 5.517 -5.066 1.00 . A A . 30 ILE HG22 1 1
20 8807 1 1 30 ILE HG23 H 8.544 5.691 -4.936 1.00 . A A . 30 ILE HG23 1 1
20 8808 1 1 30 ILE N N 5.875 7.635 -1.720 1.00 . A A . 30 ILE N 1 1
20 8809 1 1 30 ILE O O 4.841 5.132 -2.596 1.00 . A A . 30 ILE O 1 1
20 8810 1 1 31 SER C C 3.972 3.804 -5.103 1.00 . A A . 31 SER C 1 1
20 8811 1 1 31 SER CA C 3.328 5.172 -4.913 1.00 . A A . 31 SER CA 1 1
20 8812 1 1 31 SER CB C 2.647 5.621 -6.204 1.00 . A A . 31 SER CB 1 1
20 8813 1 1 31 SER H H 4.489 6.921 -5.108 1.00 . A A . 31 SER H 1 1
20 8814 1 1 31 SER HA H 2.589 5.098 -4.133 1.00 . A A . 31 SER HA 1 1
20 8815 1 1 31 SER HB2 H 3.352 5.572 -7.019 1.00 . A A . 31 SER HB2 1 1
20 8816 1 1 31 SER HB3 H 1.809 4.970 -6.412 1.00 . A A . 31 SER HB3 1 1
20 8817 1 1 31 SER HG H 1.633 7.034 -5.296 1.00 . A A . 31 SER HG 1 1
20 8818 1 1 31 SER N N 4.321 6.160 -4.519 1.00 . A A . 31 SER N 1 1
20 8819 1 1 31 SER O O 4.927 3.655 -5.863 1.00 . A A . 31 SER O 1 1
20 8820 1 1 31 SER OG O 2.174 6.953 -6.087 1.00 . A A . 31 SER OG 1 1
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