NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
646310 |
6okw   |
30391 | cing | 4-filtered-FRED | STAR | entry | full | 278 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6okw
# This FRED archive file contains, for PDB entry <6okw>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6okw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6okw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6154.65
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 $Plasminogen_binding_group_A_streptococcal_M_like_protein_PAM A . 1 1
stop_
save_
save_Plasminogen_binding_group_A_streptococcal_M_like_protein_PAM
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Plasminogen binding group A streptococcal M like protein PAM"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSVEKLTADAELQRLKNERHEEAELERLKSERHDHDKKEAERKALEDKLADY
_Entity.Number_of_monomers 52
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 VAL . 1 1
4 GLU . 1 1
5 LYS . 1 1
6 LEU . 1 1
7 THR . 1 1
8 ALA . 1 1
9 ASP . 1 1
10 ALA . 1 1
11 GLU . 1 1
12 LEU . 1 1
13 GLN . 1 1
14 ARG . 1 1
15 LEU . 1 1
16 LYS . 1 1
17 ASN . 1 1
18 GLU . 1 1
19 ARG . 1 1
20 HIS . 1 1
21 GLU . 1 1
22 GLU . 1 1
23 ALA . 1 1
24 GLU . 1 1
25 LEU . 1 1
26 GLU . 1 1
27 ARG . 1 1
28 LEU . 1 1
29 LYS . 1 1
30 SER . 1 1
31 GLU . 1 1
32 ARG . 1 1
33 HIS . 1 1
34 ASP . 1 1
35 HIS . 1 1
36 ASP . 1 1
37 LYS . 1 1
38 LYS . 1 1
39 GLU . 1 1
40 ALA . 1 1
41 GLU . 1 1
42 ARG . 1 1
43 LYS . 1 1
44 ALA . 1 1
45 LEU . 1 1
46 GLU . 1 1
47 ASP . 1 1
48 LYS . 1 1
49 LEU . 1 1
50 ALA . 1 1
51 ASP . 1 1
52 TYR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
VAL 3 3 1 1
GLU 4 4 1 1
LYS 5 5 1 1
LEU 6 6 1 1
THR 7 7 1 1
ALA 8 8 1 1
ASP 9 9 1 1
ALA 10 10 1 1
GLU 11 11 1 1
LEU 12 12 1 1
GLN 13 13 1 1
ARG 14 14 1 1
LEU 15 15 1 1
LYS 16 16 1 1
ASN 17 17 1 1
GLU 18 18 1 1
ARG 19 19 1 1
HIS 20 20 1 1
GLU 21 21 1 1
GLU 22 22 1 1
ALA 23 23 1 1
GLU 24 24 1 1
LEU 25 25 1 1
GLU 26 26 1 1
ARG 27 27 1 1
LEU 28 28 1 1
LYS 29 29 1 1
SER 30 30 1 1
GLU 31 31 1 1
ARG 32 32 1 1
HIS 33 33 1 1
ASP 34 34 1 1
HIS 35 35 1 1
ASP 36 36 1 1
LYS 37 37 1 1
LYS 38 38 1 1
GLU 39 39 1 1
ALA 40 40 1 1
GLU 41 41 1 1
ARG 42 42 1 1
LYS 43 43 1 1
ALA 44 44 1 1
LEU 45 45 1 1
GLU 46 46 1 1
ASP 47 47 1 1
LYS 48 48 1 1
LEU 49 49 1 1
ALA 50 50 1 1
ASP 51 51 1 1
TYR 52 52 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 SER H . 2 . HN 1 1
1 1 2 1 1 2 SER HA . 2 . HA 1 1
2 1 1 1 1 2 SER HA . 2 . HA 1 1
2 1 2 1 1 4 GLU H . 4 . HN 1 1
3 1 1 1 1 3 VAL H . 3 . HN 1 1
3 1 2 1 1 3 VAL HA . 3 . HA 1 1
4 1 1 1 1 3 VAL HA . 3 . HA 1 1
4 1 2 1 1 4 GLU H . 4 . HN 1 1
5 1 1 1 1 4 GLU H . 4 . HN 1 1
5 1 2 1 1 4 GLU HA . 4 . HA 1 1
6 1 1 1 1 4 GLU H . 4 . HN 1 1
6 1 2 1 1 4 GLU QB . 4 . HB# 1 1
7 1 1 1 1 4 GLU H . 4 . HN 1 1
7 1 2 1 1 5 LYS H . 5 . HN 1 1
8 1 1 1 1 4 GLU HA . 4 . HA 1 1
8 1 2 1 1 5 LYS H . 5 . HN 1 1
9 1 1 1 1 4 GLU HA . 4 . HA 1 1
9 1 2 1 1 6 LEU H . 6 . HN 1 1
10 1 1 1 1 4 GLU HA . 4 . HA 1 1
10 1 2 1 1 7 THR H . 7 . HN 1 1
11 1 1 1 1 4 GLU QB . 4 . HB# 1 1
11 1 2 1 1 5 LYS H . 5 . HN 1 1
12 1 1 1 1 5 LYS H . 5 . HN 1 1
12 1 2 1 1 6 LEU H . 6 . HN 1 1
13 1 1 1 1 5 LYS HA . 5 . HA 1 1
13 1 2 1 1 6 LEU H . 6 . HN 1 1
14 1 1 1 1 6 LEU H . 6 . HN 1 1
14 1 2 1 1 6 LEU QB . 6 . HB# 1 1
15 1 1 1 1 6 LEU HA . 6 . HA 1 1
15 1 2 1 1 7 THR H . 7 . HN 1 1
16 1 1 1 1 6 LEU QB . 6 . HB# 1 1
16 1 2 1 1 7 THR H . 7 . HN 1 1
17 1 1 1 1 7 THR H . 7 . HN 1 1
17 1 2 1 1 7 THR HA . 7 . HA 1 1
18 1 1 1 1 7 THR H . 7 . HN 1 1
18 1 2 1 1 7 THR HB . 7 . HB 1 1
19 1 1 1 1 7 THR H . 7 . HN 1 1
19 1 2 1 1 8 ALA H . 8 . HN 1 1
20 1 1 1 1 7 THR H . 7 . HN 1 1
20 1 2 1 1 9 ASP H . 9 . HN 1 1
21 1 1 1 1 7 THR HA . 7 . HA 1 1
21 1 2 1 1 8 ALA H . 8 . HN 1 1
22 1 1 1 1 7 THR HA . 7 . HA 1 1
22 1 2 1 1 9 ASP H . 9 . HN 1 1
23 1 1 1 1 7 THR HA . 7 . HA 1 1
23 1 2 1 1 10 ALA H . 10 . HN 1 1
24 1 1 1 1 7 THR HB . 7 . HB 1 1
24 1 2 1 1 8 ALA H . 8 . HN 1 1
25 1 1 1 1 8 ALA H . 8 . HN 1 1
25 1 2 1 1 8 ALA HA . 8 . HA 1 1
26 1 1 1 1 8 ALA H . 8 . HN 1 1
26 1 2 1 1 8 ALA MB . 8 . HB# 1 1
27 1 1 1 1 8 ALA H . 8 . HN 1 1
27 1 2 1 1 9 ASP H . 9 . HN 1 1
28 1 1 1 1 8 ALA MB . 8 . HB# 1 1
28 1 2 1 1 9 ASP H . 9 . HN 1 1
29 1 1 1 1 9 ASP H . 9 . HN 1 1
29 1 2 1 1 9 ASP HA . 9 . HA 1 1
30 1 1 1 1 9 ASP H . 9 . HN 1 1
30 1 2 1 1 9 ASP QB . 9 . HB# 1 1
31 1 1 1 1 9 ASP H . 9 . HN 1 1
31 1 2 1 1 10 ALA H . 10 . HN 1 1
32 1 1 1 1 9 ASP HA . 9 . HA 1 1
32 1 2 1 1 10 ALA H . 10 . HN 1 1
33 1 1 1 1 9 ASP HA . 9 . HA 1 1
33 1 2 1 1 11 GLU H . 11 . HN 1 1
34 1 1 1 1 9 ASP HA . 9 . HA 1 1
34 1 2 1 1 12 LEU H . 12 . HN 1 1
35 1 1 1 1 9 ASP QB . 9 . HB# 1 1
35 1 2 1 1 10 ALA H . 10 . HN 1 1
36 1 1 1 1 10 ALA H . 10 . HN 1 1
36 1 2 1 1 10 ALA HA . 10 . HA 1 1
37 1 1 1 1 10 ALA H . 10 . HN 1 1
37 1 2 1 1 10 ALA MB . 10 . HB# 1 1
38 1 1 1 1 10 ALA H . 10 . HN 1 1
38 1 2 1 1 11 GLU H . 11 . HN 1 1
39 1 1 1 1 10 ALA H . 10 . HN 1 1
39 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
40 1 1 1 1 10 ALA H . 10 . HN 1 1
40 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
41 1 1 1 1 10 ALA HA . 10 . HA 1 1
41 1 2 1 1 13 GLN H . 13 . HN 1 1
42 1 1 1 1 11 GLU H . 11 . HN 1 1
42 1 2 1 1 11 GLU QB . 11 . HB# 1 1
43 1 1 1 1 11 GLU H . 11 . HN 1 1
43 1 2 1 1 11 GLU QG . 11 . HG# 1 1
44 1 1 1 1 11 GLU H . 11 . HN 1 1
44 1 2 1 1 12 LEU H . 12 . HN 1 1
45 1 1 1 1 11 GLU QB . 11 . HB# 1 1
45 1 2 1 1 12 LEU H . 12 . HN 1 1
46 1 1 1 1 12 LEU H . 12 . HN 1 1
46 1 2 1 1 12 LEU HA . 12 . HA 1 1
47 1 1 1 1 12 LEU H . 12 . HN 1 1
47 1 2 1 1 12 LEU QB . 12 . HB# 1 1
48 1 1 1 1 12 LEU H . 12 . HN 1 1
48 1 2 1 1 12 LEU HG . 12 . HG 1 1
49 1 1 1 1 12 LEU H . 12 . HN 1 1
49 1 2 1 1 13 GLN H . 13 . HN 1 1
50 1 1 1 1 12 LEU HA . 12 . HA 1 1
50 1 2 1 1 13 GLN H . 13 . HN 1 1
51 1 1 1 1 13 GLN H . 13 . HN 1 1
51 1 2 1 1 13 GLN HA . 13 . HA 1 1
52 1 1 1 1 13 GLN H . 13 . HN 1 1
52 1 2 1 1 13 GLN QB . 13 . HB# 1 1
53 1 1 1 1 13 GLN H . 13 . HN 1 1
53 1 2 1 1 14 ARG H . 14 . HN 1 1
54 1 1 1 1 13 GLN HA . 13 . HA 1 1
54 1 2 1 1 15 LEU H . 15 . HN 1 1
55 1 1 1 1 14 ARG H . 14 . HN 1 1
55 1 2 1 1 14 ARG HA . 14 . HA 1 1
56 1 1 1 1 14 ARG H . 14 . HN 1 1
56 1 2 1 1 14 ARG QB . 14 . HB# 1 1
57 1 1 1 1 14 ARG HA . 14 . HA 1 1
57 1 2 1 1 16 LYS H . 16 . HN 1 1
58 1 1 1 1 14 ARG QB . 14 . HB# 1 1
58 1 2 1 1 15 LEU H . 15 . HN 1 1
59 1 1 1 1 15 LEU H . 15 . HN 1 1
59 1 2 1 1 15 LEU HA . 15 . HA 1 1
60 1 1 1 1 15 LEU H . 15 . HN 1 1
60 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
61 1 1 1 1 15 LEU H . 15 . HN 1 1
61 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
62 1 1 1 1 15 LEU H . 15 . HN 1 1
62 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
63 1 1 1 1 15 LEU H . 15 . HN 1 1
63 1 2 1 1 15 LEU HG . 15 . HG 1 1
64 1 1 1 1 15 LEU HA . 15 . HA 1 1
64 1 2 1 1 16 LYS H . 16 . HN 1 1
65 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
65 1 2 1 1 16 LYS H . 16 . HN 1 1
66 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
66 1 2 1 1 16 LYS H . 16 . HN 1 1
67 1 1 1 1 15 LEU HG . 15 . HG 1 1
67 1 2 1 1 16 LYS H . 16 . HN 1 1
68 1 1 1 1 16 LYS H . 16 . HN 1 1
68 1 2 1 1 16 LYS HA . 16 . HA 1 1
69 1 1 1 1 16 LYS H . 16 . HN 1 1
69 1 2 1 1 16 LYS QB . 16 . HB# 1 1
70 1 1 1 1 16 LYS H . 16 . HN 1 1
70 1 2 1 1 17 ASN H . 17 . HN 1 1
71 1 1 1 1 16 LYS HA . 16 . HA 1 1
71 1 2 1 1 18 GLU H . 18 . HN 1 1
72 1 1 1 1 16 LYS QB . 16 . HB# 1 1
72 1 2 1 1 17 ASN H . 17 . HN 1 1
73 1 1 1 1 17 ASN H . 17 . HN 1 1
73 1 2 1 1 17 ASN HA . 17 . HA 1 1
74 1 1 1 1 17 ASN H . 17 . HN 1 1
74 1 2 1 1 17 ASN QB . 17 . HB# 1 1
75 1 1 1 1 18 GLU H . 18 . HN 1 1
75 1 2 1 1 18 GLU HA . 18 . HA 1 1
76 1 1 1 1 18 GLU HA . 18 . HA 1 1
76 1 2 1 1 19 ARG H . 19 . HN 1 1
77 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
77 1 2 1 1 19 ARG H . 19 . HN 1 1
78 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1
78 1 2 1 1 19 ARG H . 19 . HN 1 1
79 1 1 1 1 19 ARG H . 19 . HN 1 1
79 1 2 1 1 19 ARG HA . 19 . HA 1 1
80 1 1 1 1 19 ARG H . 19 . HN 1 1
80 1 2 1 1 19 ARG QB . 19 . HB# 1 1
81 1 1 1 1 19 ARG H . 19 . HN 1 1
81 1 2 1 1 20 HIS H . 20 . HN 1 1
82 1 1 1 1 19 ARG HA . 19 . HA 1 1
82 1 2 1 1 20 HIS H . 20 . HN 1 1
83 1 1 1 1 20 HIS H . 20 . HN 1 1
83 1 2 1 1 20 HIS HA . 20 . HA 1 1
84 1 1 1 1 20 HIS H . 20 . HN 1 1
84 1 2 1 1 20 HIS QB . 20 . HB# 1 1
85 1 1 1 1 20 HIS H . 20 . HN 1 1
85 1 2 1 1 21 GLU H . 21 . HN 1 1
86 1 1 1 1 20 HIS H . 20 . HN 1 1
86 1 2 1 1 22 GLU H . 22 . HN 1 1
87 1 1 1 1 20 HIS HA . 20 . HA 1 1
87 1 2 1 1 22 GLU H . 22 . HN 1 1
88 1 1 1 1 20 HIS HA . 20 . HA 1 1
88 1 2 1 1 23 ALA H . 23 . HN 1 1
89 1 1 1 1 20 HIS QB . 20 . HB# 1 1
89 1 2 1 1 21 GLU H . 21 . HN 1 1
90 1 1 1 1 21 GLU H . 21 . HN 1 1
90 1 2 1 1 21 GLU HA . 21 . HA 1 1
91 1 1 1 1 21 GLU H . 21 . HN 1 1
91 1 2 1 1 21 GLU QB . 21 . HB# 1 1
92 1 1 1 1 21 GLU H . 21 . HN 1 1
92 1 2 1 1 22 GLU H . 22 . HN 1 1
93 1 1 1 1 21 GLU QB . 21 . HB# 1 1
93 1 2 1 1 22 GLU H . 22 . HN 1 1
94 1 1 1 1 22 GLU H . 22 . HN 1 1
94 1 2 1 1 22 GLU HA . 22 . HA 1 1
95 1 1 1 1 22 GLU H . 22 . HN 1 1
95 1 2 1 1 22 GLU QB . 22 . HB# 1 1
96 1 1 1 1 22 GLU H . 22 . HN 1 1
96 1 2 1 1 22 GLU QG . 22 . HG# 1 1
97 1 1 1 1 22 GLU H . 22 . HN 1 1
97 1 2 1 1 23 ALA H . 23 . HN 1 1
98 1 1 1 1 22 GLU HA . 22 . HA 1 1
98 1 2 1 1 23 ALA H . 23 . HN 1 1
99 1 1 1 1 22 GLU HA . 22 . HA 1 1
99 1 2 1 1 25 LEU H . 25 . HN 1 1
100 1 1 1 1 22 GLU QB . 22 . HB# 1 1
100 1 2 1 1 23 ALA H . 23 . HN 1 1
101 1 1 1 1 23 ALA H . 23 . HN 1 1
101 1 2 1 1 23 ALA HA . 23 . HA 1 1
102 1 1 1 1 23 ALA H . 23 . HN 1 1
102 1 2 1 1 23 ALA MB . 23 . HB# 1 1
103 1 1 1 1 23 ALA H . 23 . HN 1 1
103 1 2 1 1 24 GLU H . 24 . HN 1 1
104 1 1 1 1 23 ALA HA . 23 . HA 1 1
104 1 2 1 1 24 GLU H . 24 . HN 1 1
105 1 1 1 1 23 ALA HA . 23 . HA 1 1
105 1 2 1 1 26 GLU H . 26 . HN 1 1
106 1 1 1 1 23 ALA MB . 23 . HB# 1 1
106 1 2 1 1 24 GLU H . 24 . HN 1 1
107 1 1 1 1 24 GLU H . 24 . HN 1 1
107 1 2 1 1 24 GLU HA . 24 . HA 1 1
108 1 1 1 1 24 GLU H . 24 . HN 1 1
108 1 2 1 1 24 GLU QB . 24 . HB# 1 1
109 1 1 1 1 24 GLU H . 24 . HN 1 1
109 1 2 1 1 25 LEU H . 25 . HN 1 1
110 1 1 1 1 24 GLU HA . 24 . HA 1 1
110 1 2 1 1 25 LEU H . 25 . HN 1 1
111 1 1 1 1 24 GLU QB . 24 . HB# 1 1
111 1 2 1 1 25 LEU H . 25 . HN 1 1
112 1 1 1 1 25 LEU H . 25 . HN 1 1
112 1 2 1 1 25 LEU HA . 25 . HA 1 1
113 1 1 1 1 25 LEU H . 25 . HN 1 1
113 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
114 1 1 1 1 25 LEU H . 25 . HN 1 1
114 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
115 1 1 1 1 25 LEU H . 25 . HN 1 1
115 1 2 1 1 26 GLU H . 26 . HN 1 1
116 1 1 1 1 26 GLU H . 26 . HN 1 1
116 1 2 1 1 26 GLU HA . 26 . HA 1 1
117 1 1 1 1 26 GLU H . 26 . HN 1 1
117 1 2 1 1 26 GLU QG . 26 . HG# 1 1
118 1 1 1 1 26 GLU H . 26 . HN 1 1
118 1 2 1 1 27 ARG H . 27 . HN 1 1
119 1 1 1 1 27 ARG H . 27 . HN 1 1
119 1 2 1 1 27 ARG HA . 27 . HA 1 1
120 1 1 1 1 27 ARG H . 27 . HN 1 1
120 1 2 1 1 27 ARG QB . 27 . HB# 1 1
121 1 1 1 1 27 ARG HA . 27 . HA 1 1
121 1 2 1 1 28 LEU H . 28 . HN 1 1
122 1 1 1 1 27 ARG HA . 27 . HA 1 1
122 1 2 1 1 29 LYS H . 29 . HN 1 1
123 1 1 1 1 27 ARG QB . 27 . HB# 1 1
123 1 2 1 1 28 LEU H . 28 . HN 1 1
124 1 1 1 1 28 LEU H . 28 . HN 1 1
124 1 2 1 1 28 LEU HA . 28 . HA 1 1
125 1 1 1 1 28 LEU H . 28 . HN 1 1
125 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
126 1 1 1 1 28 LEU H . 28 . HN 1 1
126 1 2 1 1 28 LEU QB . 28 . HB# 1 1
127 1 1 1 1 28 LEU H . 28 . HN 1 1
127 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
128 1 1 1 1 28 LEU H . 28 . HN 1 1
128 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
129 1 1 1 1 28 LEU HA . 28 . HA 1 1
129 1 2 1 1 29 LYS H . 29 . HN 1 1
130 1 1 1 1 28 LEU HA . 28 . HA 1 1
130 1 2 1 1 31 GLU HB2 . 31 . HB2 1 1
131 1 1 1 1 28 LEU HA . 28 . HA 1 1
131 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
132 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
132 1 2 1 1 29 LYS H . 29 . HN 1 1
133 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
133 1 2 1 1 29 LYS H . 29 . HN 1 1
134 1 1 1 1 29 LYS H . 29 . HN 1 1
134 1 2 1 1 29 LYS QB . 29 . HB# 1 1
135 1 1 1 1 29 LYS H . 29 . HN 1 1
135 1 2 1 1 29 LYS QD . 29 . HD# 1 1
136 1 1 1 1 30 SER H . 30 . HN 1 1
136 1 2 1 1 30 SER HA . 30 . HA 1 1
137 1 1 1 1 30 SER H . 30 . HN 1 1
137 1 2 1 1 30 SER QB . 30 . HB# 1 1
138 1 1 1 1 33 HIS HB2 . 33 . HB2 1 1
138 1 2 1 1 34 ASP H . 34 . HN 1 1
139 1 1 1 1 33 HIS HB3 . 33 . HB1 1 1
139 1 2 1 1 34 ASP H . 34 . HN 1 1
140 1 1 1 1 34 ASP H . 34 . HN 1 1
140 1 2 1 1 34 ASP HA . 34 . HA 1 1
141 1 1 1 1 34 ASP H . 34 . HN 1 1
141 1 2 1 1 34 ASP QB . 34 . HB# 1 1
142 1 1 1 1 34 ASP H . 34 . HN 1 1
142 1 2 1 1 36 ASP H . 36 . HN 1 1
143 1 1 1 1 34 ASP HA . 34 . HA 1 1
143 1 2 1 1 35 HIS H . 35 . HN 1 1
144 1 1 1 1 34 ASP HA . 34 . HA 1 1
144 1 2 1 1 37 LYS H . 37 . HN 1 1
145 1 1 1 1 34 ASP QB . 34 . HB# 1 1
145 1 2 1 1 35 HIS H . 35 . HN 1 1
146 1 1 1 1 35 HIS H . 35 . HN 1 1
146 1 2 1 1 35 HIS HA . 35 . HA 1 1
147 1 1 1 1 35 HIS H . 35 . HN 1 1
147 1 2 1 1 35 HIS QB . 35 . HB# 1 1
148 1 1 1 1 35 HIS HA . 35 . HA 1 1
148 1 2 1 1 38 LYS H . 38 . HN 1 1
149 1 1 1 1 36 ASP H . 36 . HN 1 1
149 1 2 1 1 36 ASP HA . 36 . HA 1 1
150 1 1 1 1 36 ASP H . 36 . HN 1 1
150 1 2 1 1 36 ASP QB . 36 . HB# 1 1
151 1 1 1 1 36 ASP H . 36 . HN 1 1
151 1 2 1 1 37 LYS H . 37 . HN 1 1
152 1 1 1 1 36 ASP HA . 36 . HA 1 1
152 1 2 1 1 38 LYS H . 38 . HN 1 1
153 1 1 1 1 36 ASP HA . 36 . HA 1 1
153 1 2 1 1 39 GLU H . 39 . HN 1 1
154 1 1 1 1 36 ASP QB . 36 . HB# 1 1
154 1 2 1 1 37 LYS H . 37 . HN 1 1
155 1 1 1 1 37 LYS H . 37 . HN 1 1
155 1 2 1 1 37 LYS HA . 37 . HA 1 1
156 1 1 1 1 37 LYS H . 37 . HN 1 1
156 1 2 1 1 37 LYS QB . 37 . HB# 1 1
157 1 1 1 1 37 LYS H . 37 . HN 1 1
157 1 2 1 1 38 LYS H . 38 . HN 1 1
158 1 1 1 1 37 LYS H . 37 . HN 1 1
158 1 2 1 1 39 GLU H . 39 . HN 1 1
159 1 1 1 1 37 LYS QB . 37 . HB# 1 1
159 1 2 1 1 38 LYS H . 38 . HN 1 1
160 1 1 1 1 38 LYS H . 38 . HN 1 1
160 1 2 1 1 38 LYS HA . 38 . HA 1 1
161 1 1 1 1 38 LYS H . 38 . HN 1 1
161 1 2 1 1 38 LYS QB . 38 . HB# 1 1
162 1 1 1 1 38 LYS QB . 38 . HB# 1 1
162 1 2 1 1 39 GLU H . 39 . HN 1 1
163 1 1 1 1 39 GLU H . 39 . HN 1 1
163 1 2 1 1 39 GLU HA . 39 . HA 1 1
164 1 1 1 1 39 GLU H . 39 . HN 1 1
164 1 2 1 1 39 GLU QB . 39 . HB# 1 1
165 1 1 1 1 39 GLU H . 39 . HN 1 1
165 1 2 1 1 39 GLU QG . 39 . HG# 1 1
166 1 1 1 1 40 ALA H . 40 . HN 1 1
166 1 2 1 1 40 ALA HA . 40 . HA 1 1
167 1 1 1 1 40 ALA H . 40 . HN 1 1
167 1 2 1 1 40 ALA MB . 40 . HB# 1 1
168 1 1 1 1 40 ALA HA . 40 . HA 1 1
168 1 2 1 1 41 GLU H . 41 . HN 1 1
169 1 1 1 1 40 ALA HA . 40 . HA 1 1
169 1 2 1 1 43 LYS H . 43 . HN 1 1
170 1 1 1 1 41 GLU H . 41 . HN 1 1
170 1 2 1 1 41 GLU HA . 41 . HA 1 1
171 1 1 1 1 41 GLU H . 41 . HN 1 1
171 1 2 1 1 41 GLU QB . 41 . HB# 1 1
172 1 1 1 1 41 GLU H . 41 . HN 1 1
172 1 2 1 1 42 ARG H . 42 . HN 1 1
173 1 1 1 1 41 GLU QB . 41 . HB# 1 1
173 1 2 1 1 42 ARG H . 42 . HN 1 1
174 1 1 1 1 42 ARG H . 42 . HN 1 1
174 1 2 1 1 42 ARG HA . 42 . HA 1 1
175 1 1 1 1 42 ARG H . 42 . HN 1 1
175 1 2 1 1 42 ARG QB . 42 . HB# 1 1
176 1 1 1 1 42 ARG H . 42 . HN 1 1
176 1 2 1 1 43 LYS H . 43 . HN 1 1
177 1 1 1 1 42 ARG HA . 42 . HA 1 1
177 1 2 1 1 45 LEU H . 45 . HN 1 1
178 1 1 1 1 42 ARG QB . 42 . HB# 1 1
178 1 2 1 1 43 LYS H . 43 . HN 1 1
179 1 1 1 1 43 LYS H . 43 . HN 1 1
179 1 2 1 1 43 LYS HA . 43 . HA 1 1
180 1 1 1 1 43 LYS H . 43 . HN 1 1
180 1 2 1 1 43 LYS QB . 43 . HB# 1 1
181 1 1 1 1 43 LYS H . 43 . HN 1 1
181 1 2 1 1 44 ALA H . 44 . HN 1 1
182 1 1 1 1 43 LYS HA . 43 . HA 1 1
182 1 2 1 1 45 LEU H . 45 . HN 1 1
183 1 1 1 1 44 ALA H . 44 . HN 1 1
183 1 2 1 1 44 ALA HA . 44 . HA 1 1
184 1 1 1 1 44 ALA H . 44 . HN 1 1
184 1 2 1 1 44 ALA MB . 44 . HB# 1 1
185 1 1 1 1 44 ALA H . 44 . HN 1 1
185 1 2 1 1 45 LEU H . 45 . HN 1 1
186 1 1 1 1 44 ALA HA . 44 . HA 1 1
186 1 2 1 1 47 ASP H . 47 . HN 1 1
187 1 1 1 1 44 ALA MB . 44 . HB# 1 1
187 1 2 1 1 45 LEU H . 45 . HN 1 1
188 1 1 1 1 45 LEU H . 45 . HN 1 1
188 1 2 1 1 45 LEU HA . 45 . HA 1 1
189 1 1 1 1 45 LEU H . 45 . HN 1 1
189 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
190 1 1 1 1 45 LEU H . 45 . HN 1 1
190 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1
191 1 1 1 1 45 LEU H . 45 . HN 1 1
191 1 2 1 1 46 GLU H . 46 . HN 1 1
192 1 1 1 1 45 LEU H . 45 . HN 1 1
192 1 2 1 1 47 ASP H . 47 . HN 1 1
193 1 1 1 1 45 LEU HA . 45 . HA 1 1
193 1 2 1 1 46 GLU H . 46 . HN 1 1
194 1 1 1 1 45 LEU HA . 45 . HA 1 1
194 1 2 1 1 47 ASP H . 47 . HN 1 1
195 1 1 1 1 45 LEU HA . 45 . HA 1 1
195 1 2 1 1 48 LYS H . 48 . HN 1 1
196 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
196 1 2 1 1 46 GLU H . 46 . HN 1 1
197 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
197 1 2 1 1 46 GLU H . 46 . HN 1 1
198 1 1 1 1 46 GLU H . 46 . HN 1 1
198 1 2 1 1 46 GLU HA . 46 . HA 1 1
199 1 1 1 1 46 GLU H . 46 . HN 1 1
199 1 2 1 1 46 GLU QB . 46 . HB# 1 1
200 1 1 1 1 46 GLU H . 46 . HN 1 1
200 1 2 1 1 47 ASP H . 47 . HN 1 1
201 1 1 1 1 46 GLU HA . 46 . HA 1 1
201 1 2 1 1 47 ASP H . 47 . HN 1 1
202 1 1 1 1 47 ASP H . 47 . HN 1 1
202 1 2 1 1 47 ASP HA . 47 . HA 1 1
203 1 1 1 1 47 ASP H . 47 . HN 1 1
203 1 2 1 1 47 ASP QB . 47 . HB# 1 1
204 1 1 1 1 47 ASP H . 47 . HN 1 1
204 1 2 1 1 48 LYS H . 48 . HN 1 1
205 1 1 1 1 47 ASP HA . 47 . HA 1 1
205 1 2 1 1 48 LYS H . 48 . HN 1 1
206 1 1 1 1 48 LYS H . 48 . HN 1 1
206 1 2 1 1 48 LYS QB . 48 . HB# 1 1
207 1 1 1 1 48 LYS HA . 48 . HA 1 1
207 1 2 1 1 49 LEU H . 49 . HN 1 1
208 1 1 1 1 48 LYS QB . 48 . HB# 1 1
208 1 2 1 1 49 LEU H . 49 . HN 1 1
209 1 1 1 1 49 LEU H . 49 . HN 1 1
209 1 2 1 1 49 LEU HA . 49 . HA 1 1
210 1 1 1 1 49 LEU H . 49 . HN 1 1
210 1 2 1 1 49 LEU QB . 49 . HB# 1 1
211 1 1 1 1 49 LEU H . 49 . HN 1 1
211 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
212 1 1 1 1 49 LEU H . 49 . HN 1 1
212 1 2 1 1 49 LEU MD2 . 49 . HD2# 1 1
213 1 1 1 1 49 LEU H . 49 . HN 1 1
213 1 2 1 1 50 ALA H . 50 . HN 1 1
214 1 1 1 1 49 LEU HA . 49 . HA 1 1
214 1 2 1 1 50 ALA H . 50 . HN 1 1
215 1 1 1 1 50 ALA H . 50 . HN 1 1
215 1 2 1 1 50 ALA HA . 50 . HA 1 1
216 1 1 1 1 51 ASP H . 51 . HN 1 1
216 1 2 1 1 51 ASP HA . 51 . HA 1 1
217 1 1 1 1 52 TYR H . 52 . HN 1 1
217 1 2 1 1 52 TYR HA . 52 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 2.0 3.0 1 1
2 1 . . . . . 4.4 3.4 5.4 1 1
3 1 . . . . . 2.5 2.0 3.0 1 1
4 1 . . . . . 3.5 3.0 4.0 1 1
5 1 . . . . . 2.5 2.0 3.0 1 1
6 1 . . . . . 3.5 2.5 5.0 1 1
7 1 . . . . . 2.5 2.0 3.0 1 1
8 1 . . . . . 3.5 3.0 4.0 1 1
9 1 . . . . . 4.4 3.4 5.4 1 1
10 1 . . . . . 3.5 3.0 4.0 1 1
11 1 . . . . . 3.5 2.5 5.0 1 1
12 1 . . . . . 2.5 2.0 3.0 1 1
13 1 . . . . . 3.5 3.0 4.0 1 1
14 1 . . . . . 3.5 2.5 5.0 1 1
15 1 . . . . . 3.5 3.0 4.0 1 1
16 1 . . . . . 3.5 2.5 5.0 1 1
17 1 . . . . . 2.5 2.0 3.0 1 1
18 1 . . . . . 3.5 2.5 5.0 1 1
19 1 . . . . . 2.5 2.0 3.0 1 1
20 1 . . . . . 4.0 3.5 5.0 1 1
21 1 . . . . . 3.5 3.0 4.0 1 1
22 1 . . . . . 4.4 3.4 5.4 1 1
23 1 . . . . . 3.5 3.0 4.0 1 1
24 1 . . . . . 3.5 2.5 5.0 1 1
25 1 . . . . . 2.5 2.0 3.0 1 1
26 1 . . . . . 3.5 2.5 5.0 1 1
27 1 . . . . . 2.5 2.0 3.0 1 1
28 1 . . . . . 3.5 2.5 5.0 1 1
29 1 . . . . . 2.5 2.0 3.0 1 1
30 1 . . . . . 3.5 2.5 5.0 1 1
31 1 . . . . . 2.5 2.0 3.0 1 1
32 1 . . . . . 3.5 3.0 4.0 1 1
33 1 . . . . . 4.4 3.4 5.4 1 1
34 1 . . . . . 3.5 3.0 4.0 1 1
35 1 . . . . . 3.5 2.5 5.0 1 1
36 1 . . . . . 2.5 2.0 3.0 1 1
37 1 . . . . . 3.5 2.5 5.0 1 1
38 1 . . . . . 2.5 2.0 3.0 1 1
39 1 . . . . . 3.5 2.5 5.0 1 1
40 1 . . . . . 3.5 2.5 5.0 1 1
41 1 . . . . . 3.5 3.0 4.0 1 1
42 1 . . . . . 3.5 2.5 5.0 1 1
43 1 . . . . . 3.5 2.5 5.0 1 1
44 1 . . . . . 2.5 2.0 3.0 1 1
45 1 . . . . . 3.5 2.5 5.0 1 1
46 1 . . . . . 2.5 2.0 3.0 1 1
47 1 . . . . . 3.5 2.5 5.0 1 1
48 1 . . . . . 3.5 2.5 5.0 1 1
49 1 . . . . . 2.5 2.0 3.0 1 1
50 1 . . . . . 3.5 3.0 4.0 1 1
51 1 . . . . . 2.5 2.0 3.0 1 1
52 1 . . . . . 3.5 2.5 5.0 1 1
53 1 . . . . . 2.5 2.0 3.0 1 1
54 1 . . . . . 4.4 3.4 5.4 1 1
55 1 . . . . . 2.5 2.0 3.0 1 1
56 1 . . . . . 3.5 2.5 5.0 1 1
57 1 . . . . . 4.4 3.4 5.4 1 1
58 1 . . . . . 3.5 2.5 5.0 1 1
59 1 . . . . . 2.5 2.0 3.0 1 1
60 1 . . . . . 3.5 2.5 5.0 1 1
61 1 . . . . . 3.5 2.5 5.0 1 1
62 1 . . . . . 3.5 2.5 5.0 1 1
63 1 . . . . . 3.5 2.5 5.0 1 1
64 1 . . . . . 3.5 3.0 4.0 1 1
65 1 . . . . . 3.5 2.5 5.0 1 1
66 1 . . . . . 3.5 2.5 5.0 1 1
67 1 . . . . . 3.5 3.0 4.0 1 1
68 1 . . . . . 2.5 2.0 3.0 1 1
69 1 . . . . . 3.5 2.5 5.0 1 1
70 1 . . . . . 2.5 2.0 3.0 1 1
71 1 . . . . . 4.4 3.4 5.4 1 1
72 1 . . . . . 3.5 2.5 5.0 1 1
73 1 . . . . . 2.5 2.0 3.0 1 1
74 1 . . . . . 3.5 2.5 5.0 1 1
75 1 . . . . . 2.5 2.0 3.0 1 1
76 1 . . . . . 3.5 3.0 4.0 1 1
77 1 . . . . . 3.5 2.5 5.0 1 1
78 1 . . . . . 3.5 2.5 5.0 1 1
79 1 . . . . . 2.5 2.0 3.0 1 1
80 1 . . . . . 3.5 2.5 5.0 1 1
81 1 . . . . . 2.5 2.0 3.0 1 1
82 1 . . . . . 3.5 3.0 4.0 1 1
83 1 . . . . . 2.5 2.0 3.0 1 1
84 1 . . . . . 3.5 2.5 5.0 1 1
85 1 . . . . . 2.5 2.0 3.0 1 1
86 1 . . . . . 4.0 3.5 5.0 1 1
87 1 . . . . . 4.4 3.4 5.4 1 1
88 1 . . . . . 3.5 3.0 4.0 1 1
89 1 . . . . . 3.5 2.5 5.0 1 1
90 1 . . . . . 2.5 2.0 3.0 1 1
91 1 . . . . . 3.5 2.5 5.0 1 1
92 1 . . . . . 2.5 2.0 3.0 1 1
93 1 . . . . . 3.5 2.5 5.0 1 1
94 1 . . . . . 2.5 2.0 3.0 1 1
95 1 . . . . . 3.5 2.5 5.0 1 1
96 1 . . . . . 3.5 2.5 5.0 1 1
97 1 . . . . . 2.5 2.0 3.0 1 1
98 1 . . . . . 3.5 3.0 4.0 1 1
99 1 . . . . . 3.5 3.0 4.0 1 1
100 1 . . . . . 3.5 2.5 5.0 1 1
101 1 . . . . . 2.5 2.0 3.0 1 1
102 1 . . . . . 3.5 2.5 5.0 1 1
103 1 . . . . . 2.5 2.0 3.0 1 1
104 1 . . . . . 3.5 3.0 4.0 1 1
105 1 . . . . . 3.5 3.0 4.0 1 1
106 1 . . . . . 3.5 2.5 5.0 1 1
107 1 . . . . . 2.5 2.0 3.0 1 1
108 1 . . . . . 3.5 2.5 5.0 1 1
109 1 . . . . . 2.5 2.0 3.0 1 1
110 1 . . . . . 3.5 3.0 4.0 1 1
111 1 . . . . . 3.5 2.5 5.0 1 1
112 1 . . . . . 2.5 2.0 3.0 1 1
113 1 . . . . . 3.5 2.5 5.0 1 1
114 1 . . . . . 3.5 2.5 5.0 1 1
115 1 . . . . . 2.5 2.0 3.0 1 1
116 1 . . . . . 2.5 2.0 3.0 1 1
117 1 . . . . . 3.5 2.5 5.0 1 1
118 1 . . . . . 2.5 2.0 3.0 1 1
119 1 . . . . . 2.5 2.0 3.0 1 1
120 1 . . . . . 3.5 2.5 5.0 1 1
121 1 . . . . . 3.5 3.0 4.0 1 1
122 1 . . . . . 4.4 3.4 5.4 1 1
123 1 . . . . . 3.5 2.5 5.0 1 1
124 1 . . . . . 2.5 2.0 3.0 1 1
125 1 . . . . . 3.5 2.5 5.0 1 1
126 1 . . . . . 3.5 2.5 5.0 1 1
127 1 . . . . . 3.5 2.5 5.0 1 1
128 1 . . . . . 3.5 2.5 5.0 1 1
129 1 . . . . . 3.5 3.0 4.0 1 1
130 1 . . . . . 3.5 2.5 5.0 1 1
131 1 . . . . . 3.5 2.5 5.0 1 1
132 1 . . . . . 3.5 2.5 5.0 1 1
133 1 . . . . . 3.5 2.5 5.0 1 1
134 1 . . . . . 3.5 2.5 5.0 1 1
135 1 . . . . . 3.5 2.5 5.0 1 1
136 1 . . . . . 2.5 2.0 3.0 1 1
137 1 . . . . . 3.5 2.5 5.0 1 1
138 1 . . . . . 3.5 2.5 5.0 1 1
139 1 . . . . . 3.5 2.5 5.0 1 1
140 1 . . . . . 2.5 2.0 3.0 1 1
141 1 . . . . . 3.5 2.5 5.0 1 1
142 1 . . . . . 4.0 3.5 5.0 1 1
143 1 . . . . . 3.5 3.0 4.0 1 1
144 1 . . . . . 3.5 3.0 4.0 1 1
145 1 . . . . . 3.5 2.5 5.0 1 1
146 1 . . . . . 2.5 2.0 3.0 1 1
147 1 . . . . . 3.5 2.5 5.0 1 1
148 1 . . . . . 3.5 3.0 4.0 1 1
149 1 . . . . . 2.5 2.0 3.0 1 1
150 1 . . . . . 3.5 2.5 5.0 1 1
151 1 . . . . . 2.5 2.0 3.0 1 1
152 1 . . . . . 4.4 3.4 5.4 1 1
153 1 . . . . . 3.5 3.0 4.0 1 1
154 1 . . . . . 3.5 2.5 5.0 1 1
155 1 . . . . . 2.5 2.0 3.0 1 1
156 1 . . . . . 3.5 2.5 5.0 1 1
157 1 . . . . . 2.5 2.0 3.0 1 1
158 1 . . . . . 4.0 3.5 5.0 1 1
159 1 . . . . . 3.5 2.5 5.0 1 1
160 1 . . . . . 2.5 2.0 3.0 1 1
161 1 . . . . . 3.5 2.5 5.0 1 1
162 1 . . . . . 3.5 2.5 5.0 1 1
163 1 . . . . . 2.5 2.0 3.0 1 1
164 1 . . . . . 3.5 2.5 5.0 1 1
165 1 . . . . . 3.5 2.5 5.0 1 1
166 1 . . . . . 2.5 2.0 3.0 1 1
167 1 . . . . . 3.5 2.5 5.0 1 1
168 1 . . . . . 3.5 3.0 4.0 1 1
169 1 . . . . . 3.5 3.0 4.0 1 1
170 1 . . . . . 2.5 2.0 3.0 1 1
171 1 . . . . . 3.5 2.5 5.0 1 1
172 1 . . . . . 2.5 2.0 3.0 1 1
173 1 . . . . . 3.5 2.5 5.0 1 1
174 1 . . . . . 2.5 2.0 3.0 1 1
175 1 . . . . . 3.5 2.5 5.0 1 1
176 1 . . . . . 2.5 2.0 3.0 1 1
177 1 . . . . . 3.5 3.0 4.0 1 1
178 1 . . . . . 3.5 2.5 5.0 1 1
179 1 . . . . . 2.5 2.0 3.0 1 1
180 1 . . . . . 3.5 2.5 5.0 1 1
181 1 . . . . . 2.5 2.0 3.0 1 1
182 1 . . . . . 4.4 3.4 5.4 1 1
183 1 . . . . . 2.5 2.0 3.0 1 1
184 1 . . . . . 3.5 2.5 5.0 1 1
185 1 . . . . . 2.5 2.0 3.0 1 1
186 1 . . . . . 3.5 3.0 4.0 1 1
187 1 . . . . . 3.5 2.5 5.0 1 1
188 1 . . . . . 2.5 2.0 3.0 1 1
189 1 . . . . . 3.5 2.5 5.0 1 1
190 1 . . . . . 3.5 2.5 5.0 1 1
191 1 . . . . . 2.5 2.0 3.0 1 1
192 1 . . . . . 4.0 3.5 5.0 1 1
193 1 . . . . . 3.5 3.0 4.0 1 1
194 1 . . . . . 4.4 3.4 5.4 1 1
195 1 . . . . . 3.5 3.0 4.0 1 1
196 1 . . . . . 3.5 2.5 5.0 1 1
197 1 . . . . . 3.5 2.5 5.0 1 1
198 1 . . . . . 2.5 2.0 3.0 1 1
199 1 . . . . . 3.5 2.5 5.0 1 1
200 1 . . . . . 2.5 2.0 3.0 1 1
201 1 . . . . . 3.5 3.0 4.0 1 1
202 1 . . . . . 2.5 2.0 3.0 1 1
203 1 . . . . . 3.5 2.5 5.0 1 1
204 1 . . . . . 2.5 2.0 3.0 1 1
205 1 . . . . . 3.5 3.0 4.0 1 1
206 1 . . . . . 3.5 2.5 5.0 1 1
207 1 . . . . . 3.5 3.0 4.0 1 1
208 1 . . . . . 3.5 2.5 5.0 1 1
209 1 . . . . . 2.5 2.0 3.0 1 1
210 1 . . . . . 3.5 2.5 5.0 1 1
211 1 . . . . . 3.5 2.5 4.5 1 1
212 1 . . . . . 3.5 2.5 4.5 1 1
213 1 . . . . . 2.5 2.0 3.0 1 1
214 1 . . . . . 3.5 3.0 4.0 1 1
215 1 . . . . . 2.5 2.0 3.0 1 1
216 1 . . . . . 2.5 2.0 3.0 1 1
217 1 . . . . . 2.5 2.0 3.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 THR C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -81.1 -41.1 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 ASP N -53.9 -13.9 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
3 . 1 1 8 ALA C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -88.3 -48.3 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 ALA N -62.1 -22.1 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
5 . 1 1 9 ASP C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -86.3 -46.3 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
6 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 GLU N -57.2 -17.2 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
7 . 1 1 10 ALA C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -87.6 -47.6 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 LEU N -57.699997 -17.7 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
9 . 1 1 11 GLU C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -85.0 -44.999996 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 GLN N -61.199997 -21.2 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
11 . 1 1 12 LEU C 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C -87.0 -47.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C 1 1 14 ARG N -57.0 -17.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
13 . 1 1 13 GLN C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -87.4 -47.4 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 LEU N -59.9 -19.899998 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
15 . 1 1 14 ARG C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -89.2 -49.2 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
16 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 LYS N -55.4 -15.400001 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
17 . 1 1 15 LEU C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -87.9 -47.9 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
18 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 ASN N -54.8 -14.8 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
19 . 1 1 20 HIS C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -87.6 -47.6 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
20 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 GLU N -58.0 -18.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
21 . 1 1 21 GLU C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -85.4 -45.4 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
22 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 ALA N -61.1 -21.1 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
23 . 1 1 22 GLU C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -85.8 -45.8 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
24 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 GLU N -58.9 -18.9 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
25 . 1 1 23 ALA C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -86.7 -46.7 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
26 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 LEU N -60.299995 -20.3 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
27 . 1 1 24 GLU C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -85.299995 -45.3 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
28 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 GLU N -60.099995 -20.1 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
29 . 1 1 25 LEU C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -87.1 -47.1 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
30 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 ARG N -57.599995 -17.6 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
31 . 1 1 26 GLU C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -85.9 -45.9 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
32 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 LEU N -60.099995 -20.1 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
33 . 1 1 27 ARG C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -89.399994 -49.4 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
34 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 LYS N -55.8 -15.8 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
35 . 1 1 28 LEU C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -87.7 -47.7 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
36 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 SER N -55.7 -15.699999 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
37 . 1 1 29 LYS C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -91.5 -51.5 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
38 . 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 GLU N -53.0 -13.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
39 . 1 1 32 ARG C 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C -85.8 -45.8 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
40 . 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C 1 1 34 ASP N -60.6 -20.6 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
41 . 1 1 33 HIS C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -87.4 -47.4 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
42 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 HIS N -56.8 -16.8 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
43 . 1 1 34 ASP C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -87.7 -47.7 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
44 . 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 ASP N -57.599995 -17.6 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
45 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 LYS N -59.299995 -19.3 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
46 . 1 1 37 LYS C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -87.4 -47.4 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
47 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 GLU N -58.699997 -18.7 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
48 . 1 1 38 LYS C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -86.8 -46.8 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
49 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 ALA N -60.200005 -20.2 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
50 . 1 1 39 GLU C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -85.8 -45.8 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
51 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 GLU N -58.499996 -18.5 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
52 . 1 1 40 ALA C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -88.0 -47.999996 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
53 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 ARG N -57.0 -17.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
54 . 1 1 41 GLU C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -88.4 -48.4 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
55 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 LYS N -57.0 -17.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
56 . 1 1 42 ARG C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -86.0 -46.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
57 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 ALA N -60.299995 -20.3 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
58 . 1 1 43 LYS C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -86.9 -46.899998 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
59 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 LEU N -55.4 -15.400001 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
60 . 1 1 44 ALA C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -88.5 -48.5 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
61 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 GLU N -56.199997 -16.199999 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 11.488 -11.788 1.017 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 10.598 -11.083 0.028 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 10.154 -9.421 1.195 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 9.102 -10.720 1.404 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 8.998 -9.766 0.008 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 10.048 -11.823 -0.535 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 11.210 -10.505 -0.648 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 9.646 -10.187 0.699 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 12.026 -11.156 1.926 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 13.930 -13.473 1.693 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 12.464 -13.915 1.724 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 12.348 -15.379 1.309 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 11.214 -13.530 0.074 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 12.082 -13.805 2.727 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 12.827 -15.518 0.351 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 12.830 -16.003 2.047 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 10.697 -16.127 2.046 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 11.650 -13.095 0.836 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 14.697 -13.764 2.614 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 10.984 -15.770 1.198 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 VAL C C 16.077 -11.432 1.686 1.00 . A A . 3 VAL C 1 1
1 22 1 1 3 VAL CA C 15.659 -12.273 0.466 1.00 . A A . 3 VAL CA 1 1
1 23 1 1 3 VAL CB C 15.827 -11.452 -0.847 1.00 . A A . 3 VAL CB 1 1
1 24 1 1 3 VAL CG1 C 14.848 -10.285 -0.910 1.00 . A A . 3 VAL CG1 1 1
1 25 1 1 3 VAL CG2 C 17.259 -10.968 -0.991 1.00 . A A . 3 VAL CG2 1 1
1 26 1 1 3 VAL H H 13.661 -12.694 -0.115 1.00 . A A . 3 VAL H 1 1
1 27 1 1 3 VAL HA H 16.320 -13.128 0.411 1.00 . A A . 3 VAL HA 1 1
1 28 1 1 3 VAL HB H 15.612 -12.108 -1.677 1.00 . A A . 3 VAL HB 1 1
1 29 1 1 3 VAL HG11 H 15.029 -9.618 -0.080 1.00 . A A . 3 VAL HG11 1 1
1 30 1 1 3 VAL HG12 H 13.836 -10.660 -0.856 1.00 . A A . 3 VAL HG12 1 1
1 31 1 1 3 VAL HG13 H 14.985 -9.750 -1.840 1.00 . A A . 3 VAL HG13 1 1
1 32 1 1 3 VAL HG21 H 17.350 -10.368 -1.884 1.00 . A A . 3 VAL HG21 1 1
1 33 1 1 3 VAL HG22 H 17.921 -11.817 -1.058 1.00 . A A . 3 VAL HG22 1 1
1 34 1 1 3 VAL HG23 H 17.522 -10.372 -0.130 1.00 . A A . 3 VAL HG23 1 1
1 35 1 1 3 VAL N N 14.311 -12.794 0.612 1.00 . A A . 3 VAL N 1 1
1 36 1 1 3 VAL O O 17.190 -11.593 2.199 1.00 . A A . 3 VAL O 1 1
1 37 1 1 4 GLU C C 16.748 -8.945 3.192 1.00 . A A . 4 GLU C 1 1
1 38 1 1 4 GLU CA C 15.416 -9.701 3.324 1.00 . A A . 4 GLU CA 1 1
1 39 1 1 4 GLU CB C 15.429 -10.554 4.595 1.00 . A A . 4 GLU CB 1 1
1 40 1 1 4 GLU CD C 14.216 -12.218 6.036 1.00 . A A . 4 GLU CD 1 1
1 41 1 1 4 GLU CG C 14.111 -11.247 4.887 1.00 . A A . 4 GLU CG 1 1
1 42 1 1 4 GLU H H 14.306 -10.461 1.692 1.00 . A A . 4 GLU H 1 1
1 43 1 1 4 GLU HA H 14.601 -8.993 3.405 1.00 . A A . 4 GLU HA 1 1
1 44 1 1 4 GLU HB2 H 16.194 -11.309 4.496 1.00 . A A . 4 GLU HB2 1 1
1 45 1 1 4 GLU HB3 H 15.672 -9.922 5.436 1.00 . A A . 4 GLU HB3 1 1
1 46 1 1 4 GLU HG2 H 13.370 -10.501 5.132 1.00 . A A . 4 GLU HG2 1 1
1 47 1 1 4 GLU HG3 H 13.799 -11.787 4.004 1.00 . A A . 4 GLU HG3 1 1
1 48 1 1 4 GLU N N 15.167 -10.548 2.152 1.00 . A A . 4 GLU N 1 1
1 49 1 1 4 GLU O O 17.606 -9.039 4.068 1.00 . A A . 4 GLU O 1 1
1 50 1 1 4 GLU OE1 O 14.327 -13.440 5.783 1.00 . A A . 4 GLU OE1 1 1
1 51 1 1 4 GLU OE2 O 14.215 -11.777 7.197 1.00 . A A . 4 GLU OE2 1 1
1 52 1 1 5 LYS C C 18.420 -6.489 2.975 1.00 . A A . 5 LYS C 1 1
1 53 1 1 5 LYS CA C 18.150 -7.458 1.837 1.00 . A A . 5 LYS CA 1 1
1 54 1 1 5 LYS CB C 18.056 -6.683 0.522 1.00 . A A . 5 LYS CB 1 1
1 55 1 1 5 LYS CD C 17.881 -6.728 -1.969 1.00 . A A . 5 LYS CD 1 1
1 56 1 1 5 LYS CE C 17.827 -7.604 -3.206 1.00 . A A . 5 LYS CE 1 1
1 57 1 1 5 LYS CG C 17.913 -7.559 -0.704 1.00 . A A . 5 LYS CG 1 1
1 58 1 1 5 LYS H H 16.231 -8.207 1.384 1.00 . A A . 5 LYS H 1 1
1 59 1 1 5 LYS HA H 18.969 -8.159 1.772 1.00 . A A . 5 LYS HA 1 1
1 60 1 1 5 LYS HB2 H 17.201 -6.028 0.566 1.00 . A A . 5 LYS HB2 1 1
1 61 1 1 5 LYS HB3 H 18.948 -6.085 0.408 1.00 . A A . 5 LYS HB3 1 1
1 62 1 1 5 LYS HD2 H 17.007 -6.095 -1.950 1.00 . A A . 5 LYS HD2 1 1
1 63 1 1 5 LYS HD3 H 18.769 -6.115 -2.008 1.00 . A A . 5 LYS HD3 1 1
1 64 1 1 5 LYS HE2 H 18.665 -8.284 -3.190 1.00 . A A . 5 LYS HE2 1 1
1 65 1 1 5 LYS HE3 H 16.906 -8.167 -3.193 1.00 . A A . 5 LYS HE3 1 1
1 66 1 1 5 LYS HG2 H 18.751 -8.238 -0.752 1.00 . A A . 5 LYS HG2 1 1
1 67 1 1 5 LYS HG3 H 16.994 -8.121 -0.628 1.00 . A A . 5 LYS HG3 1 1
1 68 1 1 5 LYS HZ1 H 17.861 -7.424 -5.280 1.00 . A A . 5 LYS HZ1 1 1
1 69 1 1 5 LYS HZ2 H 18.764 -6.244 -4.476 1.00 . A A . 5 LYS HZ2 1 1
1 70 1 1 5 LYS HZ3 H 17.079 -6.148 -4.493 1.00 . A A . 5 LYS HZ3 1 1
1 71 1 1 5 LYS N N 16.925 -8.219 2.074 1.00 . A A . 5 LYS N 1 1
1 72 1 1 5 LYS NZ N 17.884 -6.801 -4.448 1.00 . A A . 5 LYS NZ 1 1
1 73 1 1 5 LYS O O 19.385 -6.642 3.726 1.00 . A A . 5 LYS O 1 1
1 74 1 1 6 LEU C C 16.387 -4.255 4.826 1.00 . A A . 6 LEU C 1 1
1 75 1 1 6 LEU CA C 17.715 -4.491 4.129 1.00 . A A . 6 LEU CA 1 1
1 76 1 1 6 LEU CB C 18.254 -3.188 3.521 1.00 . A A . 6 LEU CB 1 1
1 77 1 1 6 LEU CD1 C 16.323 -1.765 2.718 1.00 . A A . 6 LEU CD1 1 1
1 78 1 1 6 LEU CD2 C 18.434 -1.888 1.383 1.00 . A A . 6 LEU CD2 1 1
1 79 1 1 6 LEU CG C 17.494 -2.645 2.300 1.00 . A A . 6 LEU CG 1 1
1 80 1 1 6 LEU H H 16.851 -5.387 2.435 1.00 . A A . 6 LEU H 1 1
1 81 1 1 6 LEU HA H 18.430 -4.860 4.848 1.00 . A A . 6 LEU HA 1 1
1 82 1 1 6 LEU HB2 H 18.240 -2.431 4.289 1.00 . A A . 6 LEU HB2 1 1
1 83 1 1 6 LEU HB3 H 19.281 -3.355 3.229 1.00 . A A . 6 LEU HB3 1 1
1 84 1 1 6 LEU HD11 H 16.691 -0.913 3.269 1.00 . A A . 6 LEU HD11 1 1
1 85 1 1 6 LEU HD12 H 15.653 -2.335 3.344 1.00 . A A . 6 LEU HD12 1 1
1 86 1 1 6 LEU HD13 H 15.795 -1.425 1.839 1.00 . A A . 6 LEU HD13 1 1
1 87 1 1 6 LEU HD21 H 17.881 -1.504 0.540 1.00 . A A . 6 LEU HD21 1 1
1 88 1 1 6 LEU HD22 H 19.206 -2.555 1.031 1.00 . A A . 6 LEU HD22 1 1
1 89 1 1 6 LEU HD23 H 18.884 -1.070 1.924 1.00 . A A . 6 LEU HD23 1 1
1 90 1 1 6 LEU HG H 17.092 -3.480 1.746 1.00 . A A . 6 LEU HG 1 1
1 91 1 1 6 LEU N N 17.577 -5.490 3.087 1.00 . A A . 6 LEU N 1 1
1 92 1 1 6 LEU O O 16.267 -3.395 5.693 1.00 . A A . 6 LEU O 1 1
1 93 1 1 7 THR C C 13.740 -5.935 6.040 1.00 . A A . 7 THR C 1 1
1 94 1 1 7 THR CA C 14.063 -4.895 4.966 1.00 . A A . 7 THR CA 1 1
1 95 1 1 7 THR CB C 13.056 -5.014 3.820 1.00 . A A . 7 THR CB 1 1
1 96 1 1 7 THR CG2 C 12.934 -3.697 3.068 1.00 . A A . 7 THR CG2 1 1
1 97 1 1 7 THR H H 15.560 -5.750 3.799 1.00 . A A . 7 THR H 1 1
1 98 1 1 7 THR HA H 13.971 -3.907 5.391 1.00 . A A . 7 THR HA 1 1
1 99 1 1 7 THR HB H 12.092 -5.276 4.230 1.00 . A A . 7 THR HB 1 1
1 100 1 1 7 THR HG1 H 12.763 -6.195 2.275 1.00 . A A . 7 THR HG1 1 1
1 101 1 1 7 THR HG21 H 12.207 -3.803 2.274 1.00 . A A . 7 THR HG21 1 1
1 102 1 1 7 THR HG22 H 13.891 -3.435 2.643 1.00 . A A . 7 THR HG22 1 1
1 103 1 1 7 THR HG23 H 12.614 -2.920 3.745 1.00 . A A . 7 THR HG23 1 1
1 104 1 1 7 THR N N 15.401 -5.041 4.452 1.00 . A A . 7 THR N 1 1
1 105 1 1 7 THR O O 12.579 -6.294 6.233 1.00 . A A . 7 THR O 1 1
1 106 1 1 7 THR OG1 O 13.482 -6.047 2.920 1.00 . A A . 7 THR OG1 1 1
1 107 1 1 8 ALA C C 13.588 -6.801 8.873 1.00 . A A . 8 ALA C 1 1
1 108 1 1 8 ALA CA C 14.553 -7.375 7.840 1.00 . A A . 8 ALA CA 1 1
1 109 1 1 8 ALA CB C 15.871 -7.775 8.504 1.00 . A A . 8 ALA CB 1 1
1 110 1 1 8 ALA H H 15.677 -6.123 6.515 1.00 . A A . 8 ALA H 1 1
1 111 1 1 8 ALA HA H 14.104 -8.261 7.409 1.00 . A A . 8 ALA HA 1 1
1 112 1 1 8 ALA HB1 H 15.672 -8.515 9.267 1.00 . A A . 8 ALA HB1 1 1
1 113 1 1 8 ALA HB2 H 16.329 -6.910 8.963 1.00 . A A . 8 ALA HB2 1 1
1 114 1 1 8 ALA HB3 H 16.542 -8.195 7.769 1.00 . A A . 8 ALA HB3 1 1
1 115 1 1 8 ALA N N 14.767 -6.412 6.749 1.00 . A A . 8 ALA N 1 1
1 116 1 1 8 ALA O O 12.746 -7.512 9.412 1.00 . A A . 8 ALA O 1 1
1 117 1 1 9 ASP C C 11.379 -4.826 9.551 1.00 . A A . 9 ASP C 1 1
1 118 1 1 9 ASP CA C 12.825 -4.783 10.044 1.00 . A A . 9 ASP CA 1 1
1 119 1 1 9 ASP CB C 13.282 -3.324 10.177 1.00 . A A . 9 ASP CB 1 1
1 120 1 1 9 ASP CG C 13.234 -2.577 8.855 1.00 . A A . 9 ASP CG 1 1
1 121 1 1 9 ASP H H 14.403 -4.994 8.642 1.00 . A A . 9 ASP H 1 1
1 122 1 1 9 ASP HA H 12.891 -5.262 11.009 1.00 . A A . 9 ASP HA 1 1
1 123 1 1 9 ASP HB2 H 12.639 -2.815 10.879 1.00 . A A . 9 ASP HB2 1 1
1 124 1 1 9 ASP HB3 H 14.295 -3.303 10.546 1.00 . A A . 9 ASP HB3 1 1
1 125 1 1 9 ASP N N 13.703 -5.499 9.112 1.00 . A A . 9 ASP N 1 1
1 126 1 1 9 ASP O O 10.434 -4.878 10.338 1.00 . A A . 9 ASP O 1 1
1 127 1 1 9 ASP OD1 O 14.138 -2.781 8.018 1.00 . A A . 9 ASP OD1 1 1
1 128 1 1 9 ASP OD2 O 12.289 -1.791 8.643 1.00 . A A . 9 ASP OD2 1 1
1 129 1 1 10 ALA C C 9.350 -6.251 7.675 1.00 . A A . 10 ALA C 1 1
1 130 1 1 10 ALA CA C 9.920 -4.856 7.605 1.00 . A A . 10 ALA CA 1 1
1 131 1 1 10 ALA CB C 9.987 -4.371 6.158 1.00 . A A . 10 ALA CB 1 1
1 132 1 1 10 ALA H H 12.054 -4.762 7.715 1.00 . A A . 10 ALA H 1 1
1 133 1 1 10 ALA HA H 9.269 -4.192 8.156 1.00 . A A . 10 ALA HA 1 1
1 134 1 1 10 ALA HB1 H 10.581 -5.054 5.572 1.00 . A A . 10 ALA HB1 1 1
1 135 1 1 10 ALA HB2 H 10.425 -3.384 6.120 1.00 . A A . 10 ALA HB2 1 1
1 136 1 1 10 ALA HB3 H 8.986 -4.331 5.751 1.00 . A A . 10 ALA HB3 1 1
1 137 1 1 10 ALA N N 11.233 -4.813 8.245 1.00 . A A . 10 ALA N 1 1
1 138 1 1 10 ALA O O 8.138 -6.430 7.784 1.00 . A A . 10 ALA O 1 1
1 139 1 1 11 GLU C C 9.255 -8.839 9.153 1.00 . A A . 11 GLU C 1 1
1 140 1 1 11 GLU CA C 9.823 -8.639 7.748 1.00 . A A . 11 GLU CA 1 1
1 141 1 1 11 GLU CB C 11.020 -9.589 7.518 1.00 . A A . 11 GLU CB 1 1
1 142 1 1 11 GLU CD C 9.919 -11.444 6.188 1.00 . A A . 11 GLU CD 1 1
1 143 1 1 11 GLU CG C 10.649 -11.070 7.463 1.00 . A A . 11 GLU CG 1 1
1 144 1 1 11 GLU H H 11.175 -7.019 7.455 1.00 . A A . 11 GLU H 1 1
1 145 1 1 11 GLU HA H 9.051 -8.842 7.021 1.00 . A A . 11 GLU HA 1 1
1 146 1 1 11 GLU HB2 H 11.494 -9.341 6.579 1.00 . A A . 11 GLU HB2 1 1
1 147 1 1 11 GLU HB3 H 11.735 -9.455 8.318 1.00 . A A . 11 GLU HB3 1 1
1 148 1 1 11 GLU HG2 H 11.553 -11.656 7.523 1.00 . A A . 11 GLU HG2 1 1
1 149 1 1 11 GLU HG3 H 10.015 -11.300 8.306 1.00 . A A . 11 GLU HG3 1 1
1 150 1 1 11 GLU N N 10.230 -7.242 7.609 1.00 . A A . 11 GLU N 1 1
1 151 1 1 11 GLU O O 8.309 -9.593 9.356 1.00 . A A . 11 GLU O 1 1
1 152 1 1 11 GLU OE1 O 10.558 -12.003 5.273 1.00 . A A . 11 GLU OE1 1 1
1 153 1 1 11 GLU OE2 O 8.713 -11.171 6.086 1.00 . A A . 11 GLU OE2 1 1
1 154 1 1 12 LEU C C 7.949 -7.704 11.616 1.00 . A A . 12 LEU C 1 1
1 155 1 1 12 LEU CA C 9.398 -8.169 11.509 1.00 . A A . 12 LEU CA 1 1
1 156 1 1 12 LEU CB C 10.284 -7.279 12.410 1.00 . A A . 12 LEU CB 1 1
1 157 1 1 12 LEU CD1 C 12.522 -6.732 13.417 1.00 . A A . 12 LEU CD1 1 1
1 158 1 1 12 LEU CD2 C 12.191 -8.924 12.258 1.00 . A A . 12 LEU CD2 1 1
1 159 1 1 12 LEU CG C 11.809 -7.457 12.295 1.00 . A A . 12 LEU CG 1 1
1 160 1 1 12 LEU H H 10.617 -7.576 9.889 1.00 . A A . 12 LEU H 1 1
1 161 1 1 12 LEU HA H 9.464 -9.192 11.849 1.00 . A A . 12 LEU HA 1 1
1 162 1 1 12 LEU HB2 H 10.056 -6.247 12.182 1.00 . A A . 12 LEU HB2 1 1
1 163 1 1 12 LEU HB3 H 10.003 -7.464 13.436 1.00 . A A . 12 LEU HB3 1 1
1 164 1 1 12 LEU HD11 H 12.300 -5.677 13.353 1.00 . A A . 12 LEU HD11 1 1
1 165 1 1 12 LEU HD12 H 13.587 -6.883 13.319 1.00 . A A . 12 LEU HD12 1 1
1 166 1 1 12 LEU HD13 H 12.185 -7.116 14.368 1.00 . A A . 12 LEU HD13 1 1
1 167 1 1 12 LEU HD21 H 11.759 -9.373 11.375 1.00 . A A . 12 LEU HD21 1 1
1 168 1 1 12 LEU HD22 H 11.818 -9.419 13.139 1.00 . A A . 12 LEU HD22 1 1
1 169 1 1 12 LEU HD23 H 13.266 -9.010 12.213 1.00 . A A . 12 LEU HD23 1 1
1 170 1 1 12 LEU HG H 12.156 -6.999 11.382 1.00 . A A . 12 LEU HG 1 1
1 171 1 1 12 LEU N N 9.842 -8.127 10.113 1.00 . A A . 12 LEU N 1 1
1 172 1 1 12 LEU O O 7.098 -8.414 12.152 1.00 . A A . 12 LEU O 1 1
1 173 1 1 13 GLN C C 5.377 -6.797 10.255 1.00 . A A . 13 GLN C 1 1
1 174 1 1 13 GLN CA C 6.312 -5.971 11.121 1.00 . A A . 13 GLN CA 1 1
1 175 1 1 13 GLN CB C 6.260 -4.493 10.713 1.00 . A A . 13 GLN CB 1 1
1 176 1 1 13 GLN CD C 6.427 -2.119 11.565 1.00 . A A . 13 GLN CD 1 1
1 177 1 1 13 GLN CG C 6.892 -3.555 11.727 1.00 . A A . 13 GLN CG 1 1
1 178 1 1 13 GLN H H 8.403 -5.979 10.708 1.00 . A A . 13 GLN H 1 1
1 179 1 1 13 GLN HA H 5.969 -6.054 12.143 1.00 . A A . 13 GLN HA 1 1
1 180 1 1 13 GLN HB2 H 6.770 -4.367 9.769 1.00 . A A . 13 GLN HB2 1 1
1 181 1 1 13 GLN HB3 H 5.225 -4.207 10.589 1.00 . A A . 13 GLN HB3 1 1
1 182 1 1 13 GLN HE21 H 7.935 -1.732 10.341 1.00 . A A . 13 GLN HE21 1 1
1 183 1 1 13 GLN HE22 H 6.855 -0.422 10.653 1.00 . A A . 13 GLN HE22 1 1
1 184 1 1 13 GLN HG2 H 6.630 -3.890 12.720 1.00 . A A . 13 GLN HG2 1 1
1 185 1 1 13 GLN HG3 H 7.965 -3.587 11.609 1.00 . A A . 13 GLN HG3 1 1
1 186 1 1 13 GLN N N 7.672 -6.506 11.095 1.00 . A A . 13 GLN N 1 1
1 187 1 1 13 GLN NE2 N 7.145 -1.349 10.777 1.00 . A A . 13 GLN NE2 1 1
1 188 1 1 13 GLN O O 4.173 -6.779 10.450 1.00 . A A . 13 GLN O 1 1
1 189 1 1 13 GLN OE1 O 5.426 -1.709 12.158 1.00 . A A . 13 GLN OE1 1 1
1 190 1 1 14 ARG C C 4.630 -9.586 9.274 1.00 . A A . 14 ARG C 1 1
1 191 1 1 14 ARG CA C 5.157 -8.417 8.451 1.00 . A A . 14 ARG CA 1 1
1 192 1 1 14 ARG CB C 5.992 -8.923 7.270 1.00 . A A . 14 ARG CB 1 1
1 193 1 1 14 ARG CD C 6.098 -10.196 5.135 1.00 . A A . 14 ARG CD 1 1
1 194 1 1 14 ARG CG C 5.251 -9.862 6.342 1.00 . A A . 14 ARG CG 1 1
1 195 1 1 14 ARG CZ C 7.567 -8.612 3.900 1.00 . A A . 14 ARG CZ 1 1
1 196 1 1 14 ARG H H 6.916 -7.470 9.190 1.00 . A A . 14 ARG H 1 1
1 197 1 1 14 ARG HA H 4.316 -7.852 8.080 1.00 . A A . 14 ARG HA 1 1
1 198 1 1 14 ARG HB2 H 6.321 -8.078 6.684 1.00 . A A . 14 ARG HB2 1 1
1 199 1 1 14 ARG HB3 H 6.858 -9.446 7.649 1.00 . A A . 14 ARG HB3 1 1
1 200 1 1 14 ARG HD2 H 7.037 -10.611 5.473 1.00 . A A . 14 ARG HD2 1 1
1 201 1 1 14 ARG HD3 H 5.577 -10.929 4.536 1.00 . A A . 14 ARG HD3 1 1
1 202 1 1 14 ARG HE H 5.568 -8.493 4.025 1.00 . A A . 14 ARG HE 1 1
1 203 1 1 14 ARG HG2 H 5.017 -10.773 6.874 1.00 . A A . 14 ARG HG2 1 1
1 204 1 1 14 ARG HG3 H 4.337 -9.389 6.012 1.00 . A A . 14 ARG HG3 1 1
1 205 1 1 14 ARG HH11 H 8.606 -10.008 4.957 1.00 . A A . 14 ARG HH11 1 1
1 206 1 1 14 ARG HH12 H 9.564 -8.926 3.995 1.00 . A A . 14 ARG HH12 1 1
1 207 1 1 14 ARG HH21 H 6.844 -7.086 2.775 1.00 . A A . 14 ARG HH21 1 1
1 208 1 1 14 ARG HH22 H 8.574 -7.285 2.723 1.00 . A A . 14 ARG HH22 1 1
1 209 1 1 14 ARG N N 5.945 -7.530 9.308 1.00 . A A . 14 ARG N 1 1
1 210 1 1 14 ARG NE N 6.362 -9.012 4.314 1.00 . A A . 14 ARG NE 1 1
1 211 1 1 14 ARG NH1 N 8.662 -9.223 4.314 1.00 . A A . 14 ARG NH1 1 1
1 212 1 1 14 ARG NH2 N 7.666 -7.571 3.078 1.00 . A A . 14 ARG NH2 1 1
1 213 1 1 14 ARG O O 3.529 -10.082 9.045 1.00 . A A . 14 ARG O 1 1
1 214 1 1 15 LEU C C 4.033 -10.499 12.136 1.00 . A A . 15 LEU C 1 1
1 215 1 1 15 LEU CA C 5.030 -11.071 11.152 1.00 . A A . 15 LEU CA 1 1
1 216 1 1 15 LEU CB C 6.244 -11.637 11.905 1.00 . A A . 15 LEU CB 1 1
1 217 1 1 15 LEU CD1 C 8.506 -12.722 11.905 1.00 . A A . 15 LEU CD1 1 1
1 218 1 1 15 LEU CD2 C 6.838 -13.331 10.143 1.00 . A A . 15 LEU CD2 1 1
1 219 1 1 15 LEU CG C 7.365 -12.217 11.036 1.00 . A A . 15 LEU CG 1 1
1 220 1 1 15 LEU H H 6.321 -9.615 10.324 1.00 . A A . 15 LEU H 1 1
1 221 1 1 15 LEU HA H 4.558 -11.857 10.581 1.00 . A A . 15 LEU HA 1 1
1 222 1 1 15 LEU HB2 H 6.662 -10.844 12.508 1.00 . A A . 15 LEU HB2 1 1
1 223 1 1 15 LEU HB3 H 5.894 -12.417 12.565 1.00 . A A . 15 LEU HB3 1 1
1 224 1 1 15 LEU HD11 H 9.292 -13.116 11.274 1.00 . A A . 15 LEU HD11 1 1
1 225 1 1 15 LEU HD12 H 8.145 -13.504 12.556 1.00 . A A . 15 LEU HD12 1 1
1 226 1 1 15 LEU HD13 H 8.895 -11.909 12.499 1.00 . A A . 15 LEU HD13 1 1
1 227 1 1 15 LEU HD21 H 6.076 -12.938 9.486 1.00 . A A . 15 LEU HD21 1 1
1 228 1 1 15 LEU HD22 H 6.414 -14.114 10.755 1.00 . A A . 15 LEU HD22 1 1
1 229 1 1 15 LEU HD23 H 7.648 -13.735 9.553 1.00 . A A . 15 LEU HD23 1 1
1 230 1 1 15 LEU HG H 7.757 -11.434 10.406 1.00 . A A . 15 LEU HG 1 1
1 231 1 1 15 LEU N N 5.432 -10.017 10.237 1.00 . A A . 15 LEU N 1 1
1 232 1 1 15 LEU O O 3.146 -11.199 12.630 1.00 . A A . 15 LEU O 1 1
1 233 1 1 16 LYS C C 1.868 -8.519 12.760 1.00 . A A . 16 LYS C 1 1
1 234 1 1 16 LYS CA C 3.293 -8.468 13.302 1.00 . A A . 16 LYS CA 1 1
1 235 1 1 16 LYS CB C 3.740 -7.002 13.464 1.00 . A A . 16 LYS CB 1 1
1 236 1 1 16 LYS CD C 3.193 -4.679 14.242 1.00 . A A . 16 LYS CD 1 1
1 237 1 1 16 LYS CE C 2.081 -3.750 14.700 1.00 . A A . 16 LYS CE 1 1
1 238 1 1 16 LYS CG C 2.707 -6.114 14.139 1.00 . A A . 16 LYS CG 1 1
1 239 1 1 16 LYS H H 5.020 -8.777 12.084 1.00 . A A . 16 LYS H 1 1
1 240 1 1 16 LYS HA H 3.303 -8.945 14.271 1.00 . A A . 16 LYS HA 1 1
1 241 1 1 16 LYS HB2 H 4.642 -6.971 14.058 1.00 . A A . 16 LYS HB2 1 1
1 242 1 1 16 LYS HB3 H 3.946 -6.586 12.489 1.00 . A A . 16 LYS HB3 1 1
1 243 1 1 16 LYS HD2 H 4.003 -4.633 14.955 1.00 . A A . 16 LYS HD2 1 1
1 244 1 1 16 LYS HD3 H 3.545 -4.357 13.273 1.00 . A A . 16 LYS HD3 1 1
1 245 1 1 16 LYS HE2 H 2.479 -2.750 14.790 1.00 . A A . 16 LYS HE2 1 1
1 246 1 1 16 LYS HE3 H 1.299 -3.755 13.955 1.00 . A A . 16 LYS HE3 1 1
1 247 1 1 16 LYS HG2 H 1.797 -6.132 13.560 1.00 . A A . 16 LYS HG2 1 1
1 248 1 1 16 LYS HG3 H 2.511 -6.492 15.131 1.00 . A A . 16 LYS HG3 1 1
1 249 1 1 16 LYS HZ1 H 2.254 -4.233 16.724 1.00 . A A . 16 LYS HZ1 1 1
1 250 1 1 16 LYS HZ2 H 1.021 -5.071 15.925 1.00 . A A . 16 LYS HZ2 1 1
1 251 1 1 16 LYS HZ3 H 0.814 -3.447 16.323 1.00 . A A . 16 LYS HZ3 1 1
1 252 1 1 16 LYS N N 4.214 -9.215 12.435 1.00 . A A . 16 LYS N 1 1
1 253 1 1 16 LYS NZ N 1.507 -4.157 16.005 1.00 . A A . 16 LYS NZ 1 1
1 254 1 1 16 LYS O O 0.913 -8.678 13.521 1.00 . A A . 16 LYS O 1 1
1 255 1 1 17 ASN C C 0.024 -9.918 10.552 1.00 . A A . 17 ASN C 1 1
1 256 1 1 17 ASN CA C 0.395 -8.474 10.848 1.00 . A A . 17 ASN CA 1 1
1 257 1 1 17 ASN CB C 0.250 -7.570 9.587 1.00 . A A . 17 ASN CB 1 1
1 258 1 1 17 ASN CG C 1.297 -7.808 8.499 1.00 . A A . 17 ASN CG 1 1
1 259 1 1 17 ASN H H 2.495 -8.360 10.842 1.00 . A A . 17 ASN H 1 1
1 260 1 1 17 ASN HA H -0.291 -8.118 11.606 1.00 . A A . 17 ASN HA 1 1
1 261 1 1 17 ASN HB2 H -0.721 -7.739 9.149 1.00 . A A . 17 ASN HB2 1 1
1 262 1 1 17 ASN HB3 H 0.312 -6.536 9.899 1.00 . A A . 17 ASN HB3 1 1
1 263 1 1 17 ASN HD21 H 0.173 -9.204 7.663 1.00 . A A . 17 ASN HD21 1 1
1 264 1 1 17 ASN HD22 H 1.686 -8.888 6.891 1.00 . A A . 17 ASN HD22 1 1
1 265 1 1 17 ASN N N 1.717 -8.415 11.440 1.00 . A A . 17 ASN N 1 1
1 266 1 1 17 ASN ND2 N 1.022 -8.724 7.592 1.00 . A A . 17 ASN ND2 1 1
1 267 1 1 17 ASN O O -0.238 -10.299 9.417 1.00 . A A . 17 ASN O 1 1
1 268 1 1 17 ASN OD1 O 2.330 -7.162 8.472 1.00 . A A . 17 ASN OD1 1 1
1 269 1 1 18 GLU C C -1.709 -12.356 10.948 1.00 . A A . 18 GLU C 1 1
1 270 1 1 18 GLU CA C -0.322 -12.137 11.547 1.00 . A A . 18 GLU CA 1 1
1 271 1 1 18 GLU CB C -0.244 -12.733 12.948 1.00 . A A . 18 GLU CB 1 1
1 272 1 1 18 GLU CD C -0.253 -14.770 14.388 1.00 . A A . 18 GLU CD 1 1
1 273 1 1 18 GLU CG C -0.524 -14.215 13.019 1.00 . A A . 18 GLU CG 1 1
1 274 1 1 18 GLU H H 0.202 -10.322 12.490 1.00 . A A . 18 GLU H 1 1
1 275 1 1 18 GLU HA H 0.413 -12.617 10.919 1.00 . A A . 18 GLU HA 1 1
1 276 1 1 18 GLU HB2 H 0.749 -12.561 13.339 1.00 . A A . 18 GLU HB2 1 1
1 277 1 1 18 GLU HB3 H -0.957 -12.223 13.578 1.00 . A A . 18 GLU HB3 1 1
1 278 1 1 18 GLU HG2 H -1.560 -14.389 12.770 1.00 . A A . 18 GLU HG2 1 1
1 279 1 1 18 GLU HG3 H 0.106 -14.724 12.305 1.00 . A A . 18 GLU HG3 1 1
1 280 1 1 18 GLU N N -0.004 -10.715 11.613 1.00 . A A . 18 GLU N 1 1
1 281 1 1 18 GLU O O -2.010 -13.409 10.393 1.00 . A A . 18 GLU O 1 1
1 282 1 1 18 GLU OE1 O 0.887 -15.222 14.628 1.00 . A A . 18 GLU OE1 1 1
1 283 1 1 18 GLU OE2 O -1.165 -14.741 15.238 1.00 . A A . 18 GLU OE2 1 1
1 284 1 1 19 ARG C C -3.838 -11.227 8.959 1.00 . A A . 19 ARG C 1 1
1 285 1 1 19 ARG CA C -3.881 -11.352 10.494 1.00 . A A . 19 ARG CA 1 1
1 286 1 1 19 ARG CB C -4.663 -10.176 11.076 1.00 . A A . 19 ARG CB 1 1
1 287 1 1 19 ARG CD C -4.647 -7.695 11.527 1.00 . A A . 19 ARG CD 1 1
1 288 1 1 19 ARG CG C -4.030 -8.836 10.746 1.00 . A A . 19 ARG CG 1 1
1 289 1 1 19 ARG CZ C -3.171 -5.769 12.057 1.00 . A A . 19 ARG CZ 1 1
1 290 1 1 19 ARG H H -2.226 -10.543 11.539 1.00 . A A . 19 ARG H 1 1
1 291 1 1 19 ARG HA H -4.367 -12.274 10.774 1.00 . A A . 19 ARG HA 1 1
1 292 1 1 19 ARG HB2 H -5.667 -10.189 10.680 1.00 . A A . 19 ARG HB2 1 1
1 293 1 1 19 ARG HB3 H -4.703 -10.277 12.150 1.00 . A A . 19 ARG HB3 1 1
1 294 1 1 19 ARG HD2 H -5.691 -7.615 11.264 1.00 . A A . 19 ARG HD2 1 1
1 295 1 1 19 ARG HD3 H -4.552 -7.898 12.582 1.00 . A A . 19 ARG HD3 1 1
1 296 1 1 19 ARG HE H -4.114 -6.079 10.311 1.00 . A A . 19 ARG HE 1 1
1 297 1 1 19 ARG HG2 H -2.977 -8.882 10.978 1.00 . A A . 19 ARG HG2 1 1
1 298 1 1 19 ARG HG3 H -4.155 -8.648 9.691 1.00 . A A . 19 ARG HG3 1 1
1 299 1 1 19 ARG HH11 H -3.428 -7.041 13.624 1.00 . A A . 19 ARG HH11 1 1
1 300 1 1 19 ARG HH12 H -2.373 -5.706 13.930 1.00 . A A . 19 ARG HH12 1 1
1 301 1 1 19 ARG HH21 H -2.705 -4.345 10.699 1.00 . A A . 19 ARG HH21 1 1
1 302 1 1 19 ARG HH22 H -1.939 -4.153 12.247 1.00 . A A . 19 ARG HH22 1 1
1 303 1 1 19 ARG N N -2.534 -11.340 11.052 1.00 . A A . 19 ARG N 1 1
1 304 1 1 19 ARG NE N -3.975 -6.436 11.219 1.00 . A A . 19 ARG NE 1 1
1 305 1 1 19 ARG NH1 N -2.975 -6.206 13.301 1.00 . A A . 19 ARG NH1 1 1
1 306 1 1 19 ARG NH2 N -2.561 -4.669 11.639 1.00 . A A . 19 ARG NH2 1 1
1 307 1 1 19 ARG O O -4.874 -11.205 8.303 1.00 . A A . 19 ARG O 1 1
1 308 1 1 20 HIS C C -1.027 -11.371 6.517 1.00 . A A . 20 HIS C 1 1
1 309 1 1 20 HIS CA C -2.454 -10.961 6.963 1.00 . A A . 20 HIS CA 1 1
1 310 1 1 20 HIS CB C -2.716 -9.471 6.649 1.00 . A A . 20 HIS CB 1 1
1 311 1 1 20 HIS CD2 C -2.129 -8.311 4.402 1.00 . A A . 20 HIS CD2 1 1
1 312 1 1 20 HIS CE1 C -3.714 -9.178 3.170 1.00 . A A . 20 HIS CE1 1 1
1 313 1 1 20 HIS CG C -2.851 -9.141 5.192 1.00 . A A . 20 HIS CG 1 1
1 314 1 1 20 HIS H H -1.843 -11.289 8.977 1.00 . A A . 20 HIS H 1 1
1 315 1 1 20 HIS HA H -3.180 -11.566 6.441 1.00 . A A . 20 HIS HA 1 1
1 316 1 1 20 HIS HB2 H -3.632 -9.170 7.132 1.00 . A A . 20 HIS HB2 1 1
1 317 1 1 20 HIS HB3 H -1.902 -8.885 7.050 1.00 . A A . 20 HIS HB3 1 1
1 318 1 1 20 HIS HD2 H -1.273 -7.725 4.704 1.00 . A A . 20 HIS HD2 1 1
1 319 1 1 20 HIS HE1 H -4.348 -9.413 2.330 1.00 . A A . 20 HIS HE1 1 1
1 320 1 1 20 HIS HE2 H -2.601 -7.624 2.492 1.00 . A A . 20 HIS HE2 1 1
1 321 1 1 20 HIS N N -2.630 -11.167 8.402 1.00 . A A . 20 HIS N 1 1
1 322 1 1 20 HIS ND1 N -3.832 -9.668 4.388 1.00 . A A . 20 HIS ND1 1 1
1 323 1 1 20 HIS NE2 N -2.689 -8.351 3.150 1.00 . A A . 20 HIS NE2 1 1
1 324 1 1 20 HIS O O -0.552 -10.952 5.460 1.00 . A A . 20 HIS O 1 1
1 325 1 1 21 GLU C C 1.101 -13.565 5.839 1.00 . A A . 21 GLU C 1 1
1 326 1 1 21 GLU CA C 1.012 -12.612 7.027 1.00 . A A . 21 GLU CA 1 1
1 327 1 1 21 GLU CB C 1.675 -13.246 8.264 1.00 . A A . 21 GLU CB 1 1
1 328 1 1 21 GLU CD C 1.736 -15.246 9.815 1.00 . A A . 21 GLU CD 1 1
1 329 1 1 21 GLU CG C 0.914 -14.430 8.845 1.00 . A A . 21 GLU CG 1 1
1 330 1 1 21 GLU H H -0.828 -12.616 8.077 1.00 . A A . 21 GLU H 1 1
1 331 1 1 21 GLU HA H 1.550 -11.712 6.775 1.00 . A A . 21 GLU HA 1 1
1 332 1 1 21 GLU HB2 H 2.664 -13.586 7.993 1.00 . A A . 21 GLU HB2 1 1
1 333 1 1 21 GLU HB3 H 1.764 -12.491 9.033 1.00 . A A . 21 GLU HB3 1 1
1 334 1 1 21 GLU HG2 H 0.040 -14.063 9.362 1.00 . A A . 21 GLU HG2 1 1
1 335 1 1 21 GLU HG3 H 0.602 -15.071 8.032 1.00 . A A . 21 GLU HG3 1 1
1 336 1 1 21 GLU N N -0.372 -12.221 7.306 1.00 . A A . 21 GLU N 1 1
1 337 1 1 21 GLU O O 1.922 -13.369 4.938 1.00 . A A . 21 GLU O 1 1
1 338 1 1 21 GLU OE1 O 1.978 -14.778 10.942 1.00 . A A . 21 GLU OE1 1 1
1 339 1 1 21 GLU OE2 O 2.130 -16.380 9.458 1.00 . A A . 21 GLU OE2 1 1
1 340 1 1 22 GLU C C -0.082 -15.004 3.402 1.00 . A A . 22 GLU C 1 1
1 341 1 1 22 GLU CA C 0.245 -15.594 4.770 1.00 . A A . 22 GLU CA 1 1
1 342 1 1 22 GLU CB C -0.746 -16.730 5.090 1.00 . A A . 22 GLU CB 1 1
1 343 1 1 22 GLU CD C -3.148 -17.494 5.211 1.00 . A A . 22 GLU CD 1 1
1 344 1 1 22 GLU CG C -2.218 -16.327 5.016 1.00 . A A . 22 GLU CG 1 1
1 345 1 1 22 GLU H H -0.447 -14.629 6.526 1.00 . A A . 22 GLU H 1 1
1 346 1 1 22 GLU HA H 1.241 -16.008 4.733 1.00 . A A . 22 GLU HA 1 1
1 347 1 1 22 GLU HB2 H -0.585 -17.535 4.388 1.00 . A A . 22 GLU HB2 1 1
1 348 1 1 22 GLU HB3 H -0.545 -17.097 6.087 1.00 . A A . 22 GLU HB3 1 1
1 349 1 1 22 GLU HG2 H -2.439 -15.595 5.775 1.00 . A A . 22 GLU HG2 1 1
1 350 1 1 22 GLU HG3 H -2.409 -15.899 4.042 1.00 . A A . 22 GLU HG3 1 1
1 351 1 1 22 GLU N N 0.230 -14.568 5.818 1.00 . A A . 22 GLU N 1 1
1 352 1 1 22 GLU O O 0.267 -15.571 2.372 1.00 . A A . 22 GLU O 1 1
1 353 1 1 22 GLU OE1 O -3.659 -18.018 4.207 1.00 . A A . 22 GLU OE1 1 1
1 354 1 1 22 GLU OE2 O -3.368 -17.897 6.368 1.00 . A A . 22 GLU OE2 1 1
1 355 1 1 23 ALA C C 0.005 -12.417 1.573 1.00 . A A . 23 ALA C 1 1
1 356 1 1 23 ALA CA C -1.131 -13.223 2.165 1.00 . A A . 23 ALA CA 1 1
1 357 1 1 23 ALA CB C -2.365 -12.350 2.372 1.00 . A A . 23 ALA CB 1 1
1 358 1 1 23 ALA H H -0.866 -13.409 4.266 1.00 . A A . 23 ALA H 1 1
1 359 1 1 23 ALA HA H -1.388 -14.011 1.471 1.00 . A A . 23 ALA HA 1 1
1 360 1 1 23 ALA HB1 H -3.151 -12.935 2.827 1.00 . A A . 23 ALA HB1 1 1
1 361 1 1 23 ALA HB2 H -2.705 -11.985 1.412 1.00 . A A . 23 ALA HB2 1 1
1 362 1 1 23 ALA HB3 H -2.125 -11.509 3.006 1.00 . A A . 23 ALA HB3 1 1
1 363 1 1 23 ALA N N -0.721 -13.852 3.406 1.00 . A A . 23 ALA N 1 1
1 364 1 1 23 ALA O O 0.313 -12.538 0.392 1.00 . A A . 23 ALA O 1 1
1 365 1 1 24 GLU C C 2.962 -11.612 1.595 1.00 . A A . 24 GLU C 1 1
1 366 1 1 24 GLU CA C 1.742 -10.766 1.943 1.00 . A A . 24 GLU CA 1 1
1 367 1 1 24 GLU CB C 2.107 -9.708 2.998 1.00 . A A . 24 GLU CB 1 1
1 368 1 1 24 GLU CD C 3.443 -7.644 3.557 1.00 . A A . 24 GLU CD 1 1
1 369 1 1 24 GLU CG C 3.115 -8.684 2.511 1.00 . A A . 24 GLU CG 1 1
1 370 1 1 24 GLU H H 0.377 -11.590 3.347 1.00 . A A . 24 GLU H 1 1
1 371 1 1 24 GLU HA H 1.408 -10.264 1.047 1.00 . A A . 24 GLU HA 1 1
1 372 1 1 24 GLU HB2 H 1.215 -9.174 3.292 1.00 . A A . 24 GLU HB2 1 1
1 373 1 1 24 GLU HB3 H 2.525 -10.201 3.864 1.00 . A A . 24 GLU HB3 1 1
1 374 1 1 24 GLU HG2 H 4.027 -9.197 2.240 1.00 . A A . 24 GLU HG2 1 1
1 375 1 1 24 GLU HG3 H 2.713 -8.185 1.641 1.00 . A A . 24 GLU HG3 1 1
1 376 1 1 24 GLU N N 0.646 -11.611 2.405 1.00 . A A . 24 GLU N 1 1
1 377 1 1 24 GLU O O 3.564 -11.443 0.536 1.00 . A A . 24 GLU O 1 1
1 378 1 1 24 GLU OE1 O 2.526 -7.210 4.268 1.00 . A A . 24 GLU OE1 1 1
1 379 1 1 24 GLU OE2 O 4.622 -7.244 3.659 1.00 . A A . 24 GLU OE2 1 1
1 380 1 1 25 LEU C C 4.366 -14.203 1.005 1.00 . A A . 25 LEU C 1 1
1 381 1 1 25 LEU CA C 4.464 -13.398 2.299 1.00 . A A . 25 LEU CA 1 1
1 382 1 1 25 LEU CB C 4.628 -14.342 3.495 1.00 . A A . 25 LEU CB 1 1
1 383 1 1 25 LEU CD1 C 7.131 -14.546 3.380 1.00 . A A . 25 LEU CD1 1 1
1 384 1 1 25 LEU CD2 C 5.792 -16.256 4.612 1.00 . A A . 25 LEU CD2 1 1
1 385 1 1 25 LEU CG C 5.815 -15.307 3.428 1.00 . A A . 25 LEU CG 1 1
1 386 1 1 25 LEU H H 2.761 -12.646 3.298 1.00 . A A . 25 LEU H 1 1
1 387 1 1 25 LEU HA H 5.333 -12.762 2.241 1.00 . A A . 25 LEU HA 1 1
1 388 1 1 25 LEU HB2 H 4.732 -13.740 4.385 1.00 . A A . 25 LEU HB2 1 1
1 389 1 1 25 LEU HB3 H 3.725 -14.928 3.584 1.00 . A A . 25 LEU HB3 1 1
1 390 1 1 25 LEU HD11 H 7.156 -13.923 2.499 1.00 . A A . 25 LEU HD11 1 1
1 391 1 1 25 LEU HD12 H 7.951 -15.246 3.349 1.00 . A A . 25 LEU HD12 1 1
1 392 1 1 25 LEU HD13 H 7.220 -13.927 4.261 1.00 . A A . 25 LEU HD13 1 1
1 393 1 1 25 LEU HD21 H 5.838 -15.688 5.529 1.00 . A A . 25 LEU HD21 1 1
1 394 1 1 25 LEU HD22 H 6.644 -16.918 4.556 1.00 . A A . 25 LEU HD22 1 1
1 395 1 1 25 LEU HD23 H 4.882 -16.837 4.591 1.00 . A A . 25 LEU HD23 1 1
1 396 1 1 25 LEU HG H 5.740 -15.895 2.525 1.00 . A A . 25 LEU HG 1 1
1 397 1 1 25 LEU N N 3.303 -12.537 2.485 1.00 . A A . 25 LEU N 1 1
1 398 1 1 25 LEU O O 5.280 -14.169 0.181 1.00 . A A . 25 LEU O 1 1
1 399 1 1 26 GLU C C 3.162 -14.939 -1.642 1.00 . A A . 26 GLU C 1 1
1 400 1 1 26 GLU CA C 3.057 -15.754 -0.352 1.00 . A A . 26 GLU CA 1 1
1 401 1 1 26 GLU CB C 1.708 -16.459 -0.285 1.00 . A A . 26 GLU CB 1 1
1 402 1 1 26 GLU CD C 0.144 -18.132 -1.307 1.00 . A A . 26 GLU CD 1 1
1 403 1 1 26 GLU CG C 1.504 -17.494 -1.371 1.00 . A A . 26 GLU CG 1 1
1 404 1 1 26 GLU H H 2.534 -14.885 1.496 1.00 . A A . 26 GLU H 1 1
1 405 1 1 26 GLU HA H 3.838 -16.497 -0.353 1.00 . A A . 26 GLU HA 1 1
1 406 1 1 26 GLU HB2 H 1.621 -16.952 0.673 1.00 . A A . 26 GLU HB2 1 1
1 407 1 1 26 GLU HB3 H 0.925 -15.720 -0.369 1.00 . A A . 26 GLU HB3 1 1
1 408 1 1 26 GLU HG2 H 1.615 -17.014 -2.332 1.00 . A A . 26 GLU HG2 1 1
1 409 1 1 26 GLU HG3 H 2.255 -18.264 -1.264 1.00 . A A . 26 GLU HG3 1 1
1 410 1 1 26 GLU N N 3.251 -14.913 0.825 1.00 . A A . 26 GLU N 1 1
1 411 1 1 26 GLU O O 3.758 -15.394 -2.627 1.00 . A A . 26 GLU O 1 1
1 412 1 1 26 GLU OE1 O -0.770 -17.658 -2.016 1.00 . A A . 26 GLU OE1 1 1
1 413 1 1 26 GLU OE2 O -0.027 -19.107 -0.545 1.00 . A A . 26 GLU OE2 1 1
1 414 1 1 27 ARG C C 4.092 -12.530 -3.143 1.00 . A A . 27 ARG C 1 1
1 415 1 1 27 ARG CA C 2.651 -12.860 -2.800 1.00 . A A . 27 ARG CA 1 1
1 416 1 1 27 ARG CB C 1.888 -11.557 -2.562 1.00 . A A . 27 ARG CB 1 1
1 417 1 1 27 ARG CD C -0.262 -10.330 -2.405 1.00 . A A . 27 ARG CD 1 1
1 418 1 1 27 ARG CG C 0.384 -11.695 -2.537 1.00 . A A . 27 ARG CG 1 1
1 419 1 1 27 ARG CZ C 0.017 -8.101 -3.451 1.00 . A A . 27 ARG CZ 1 1
1 420 1 1 27 ARG H H 2.104 -13.455 -0.830 1.00 . A A . 27 ARG H 1 1
1 421 1 1 27 ARG HA H 2.205 -13.380 -3.635 1.00 . A A . 27 ARG HA 1 1
1 422 1 1 27 ARG HB2 H 2.194 -11.126 -1.621 1.00 . A A . 27 ARG HB2 1 1
1 423 1 1 27 ARG HB3 H 2.144 -10.866 -3.352 1.00 . A A . 27 ARG HB3 1 1
1 424 1 1 27 ARG HD2 H -1.333 -10.438 -2.492 1.00 . A A . 27 ARG HD2 1 1
1 425 1 1 27 ARG HD3 H -0.018 -9.919 -1.437 1.00 . A A . 27 ARG HD3 1 1
1 426 1 1 27 ARG HE H 0.726 -9.822 -4.192 1.00 . A A . 27 ARG HE 1 1
1 427 1 1 27 ARG HG2 H 0.055 -12.158 -3.456 1.00 . A A . 27 ARG HG2 1 1
1 428 1 1 27 ARG HG3 H 0.096 -12.305 -1.695 1.00 . A A . 27 ARG HG3 1 1
1 429 1 1 27 ARG HH11 H -1.017 -8.053 -1.700 1.00 . A A . 27 ARG HH11 1 1
1 430 1 1 27 ARG HH12 H -0.787 -6.518 -2.466 1.00 . A A . 27 ARG HH12 1 1
1 431 1 1 27 ARG HH21 H 1.012 -7.809 -5.198 1.00 . A A . 27 ARG HH21 1 1
1 432 1 1 27 ARG HH22 H 0.364 -6.378 -4.461 1.00 . A A . 27 ARG HH22 1 1
1 433 1 1 27 ARG N N 2.585 -13.743 -1.635 1.00 . A A . 27 ARG N 1 1
1 434 1 1 27 ARG NE N 0.212 -9.416 -3.444 1.00 . A A . 27 ARG NE 1 1
1 435 1 1 27 ARG NH1 N -0.651 -7.513 -2.461 1.00 . A A . 27 ARG NH1 1 1
1 436 1 1 27 ARG NH2 N 0.499 -7.371 -4.449 1.00 . A A . 27 ARG NH2 1 1
1 437 1 1 27 ARG O O 4.523 -12.696 -4.276 1.00 . A A . 27 ARG O 1 1
1 438 1 1 28 LEU C C 7.113 -12.790 -2.829 1.00 . A A . 28 LEU C 1 1
1 439 1 1 28 LEU CA C 6.227 -11.672 -2.303 1.00 . A A . 28 LEU CA 1 1
1 440 1 1 28 LEU CB C 6.770 -11.163 -0.977 1.00 . A A . 28 LEU CB 1 1
1 441 1 1 28 LEU CD1 C 6.434 -9.727 1.020 1.00 . A A . 28 LEU CD1 1 1
1 442 1 1 28 LEU CD2 C 6.432 -8.709 -1.243 1.00 . A A . 28 LEU CD2 1 1
1 443 1 1 28 LEU CG C 6.069 -9.932 -0.426 1.00 . A A . 28 LEU CG 1 1
1 444 1 1 28 LEU H H 4.437 -12.062 -1.239 1.00 . A A . 28 LEU H 1 1
1 445 1 1 28 LEU HA H 6.239 -10.859 -3.012 1.00 . A A . 28 LEU HA 1 1
1 446 1 1 28 LEU HB2 H 6.703 -11.956 -0.248 1.00 . A A . 28 LEU HB2 1 1
1 447 1 1 28 LEU HB3 H 7.813 -10.917 -1.114 1.00 . A A . 28 LEU HB3 1 1
1 448 1 1 28 LEU HD11 H 6.108 -10.577 1.599 1.00 . A A . 28 LEU HD11 1 1
1 449 1 1 28 LEU HD12 H 5.952 -8.833 1.388 1.00 . A A . 28 LEU HD12 1 1
1 450 1 1 28 LEU HD13 H 7.503 -9.620 1.110 1.00 . A A . 28 LEU HD13 1 1
1 451 1 1 28 LEU HD21 H 7.503 -8.587 -1.249 1.00 . A A . 28 LEU HD21 1 1
1 452 1 1 28 LEU HD22 H 5.974 -7.835 -0.802 1.00 . A A . 28 LEU HD22 1 1
1 453 1 1 28 LEU HD23 H 6.076 -8.831 -2.255 1.00 . A A . 28 LEU HD23 1 1
1 454 1 1 28 LEU HG H 4.999 -10.074 -0.486 1.00 . A A . 28 LEU HG 1 1
1 455 1 1 28 LEU N N 4.836 -12.095 -2.136 1.00 . A A . 28 LEU N 1 1
1 456 1 1 28 LEU O O 8.121 -12.532 -3.488 1.00 . A A . 28 LEU O 1 1
1 457 1 1 29 LYS C C 7.482 -15.248 -4.513 1.00 . A A . 29 LYS C 1 1
1 458 1 1 29 LYS CA C 7.511 -15.165 -2.987 1.00 . A A . 29 LYS CA 1 1
1 459 1 1 29 LYS CB C 6.979 -16.452 -2.356 1.00 . A A . 29 LYS CB 1 1
1 460 1 1 29 LYS CD C 6.518 -17.724 -0.224 1.00 . A A . 29 LYS CD 1 1
1 461 1 1 29 LYS CE C 7.279 -18.965 -0.651 1.00 . A A . 29 LYS CE 1 1
1 462 1 1 29 LYS CG C 7.103 -16.465 -0.841 1.00 . A A . 29 LYS CG 1 1
1 463 1 1 29 LYS H H 5.995 -14.140 -1.907 1.00 . A A . 29 LYS H 1 1
1 464 1 1 29 LYS HA H 8.536 -15.028 -2.676 1.00 . A A . 29 LYS HA 1 1
1 465 1 1 29 LYS HB2 H 5.937 -16.568 -2.617 1.00 . A A . 29 LYS HB2 1 1
1 466 1 1 29 LYS HB3 H 7.535 -17.290 -2.750 1.00 . A A . 29 LYS HB3 1 1
1 467 1 1 29 LYS HD2 H 6.563 -17.641 0.851 1.00 . A A . 29 LYS HD2 1 1
1 468 1 1 29 LYS HD3 H 5.489 -17.820 -0.534 1.00 . A A . 29 LYS HD3 1 1
1 469 1 1 29 LYS HE2 H 7.074 -19.157 -1.693 1.00 . A A . 29 LYS HE2 1 1
1 470 1 1 29 LYS HE3 H 8.336 -18.789 -0.518 1.00 . A A . 29 LYS HE3 1 1
1 471 1 1 29 LYS HG2 H 8.149 -16.405 -0.576 1.00 . A A . 29 LYS HG2 1 1
1 472 1 1 29 LYS HG3 H 6.583 -15.605 -0.444 1.00 . A A . 29 LYS HG3 1 1
1 473 1 1 29 LYS HZ1 H 5.850 -20.286 0.089 1.00 . A A . 29 LYS HZ1 1 1
1 474 1 1 29 LYS HZ2 H 7.150 -20.024 1.140 1.00 . A A . 29 LYS HZ2 1 1
1 475 1 1 29 LYS HZ3 H 7.347 -21.000 -0.219 1.00 . A A . 29 LYS HZ3 1 1
1 476 1 1 29 LYS N N 6.760 -14.017 -2.511 1.00 . A A . 29 LYS N 1 1
1 477 1 1 29 LYS NZ N 6.877 -20.147 0.142 1.00 . A A . 29 LYS NZ 1 1
1 478 1 1 29 LYS O O 8.513 -15.470 -5.148 1.00 . A A . 29 LYS O 1 1
1 479 1 1 30 SER C C 6.453 -13.729 -7.187 1.00 . A A . 30 SER C 1 1
1 480 1 1 30 SER CA C 6.175 -15.097 -6.550 1.00 . A A . 30 SER CA 1 1
1 481 1 1 30 SER CB C 4.775 -15.600 -6.953 1.00 . A A . 30 SER CB 1 1
1 482 1 1 30 SER H H 5.523 -14.879 -4.537 1.00 . A A . 30 SER H 1 1
1 483 1 1 30 SER HA H 6.911 -15.797 -6.919 1.00 . A A . 30 SER HA 1 1
1 484 1 1 30 SER HB2 H 4.603 -16.576 -6.523 1.00 . A A . 30 SER HB2 1 1
1 485 1 1 30 SER HB3 H 4.024 -14.911 -6.595 1.00 . A A . 30 SER HB3 1 1
1 486 1 1 30 SER HG H 5.015 -16.556 -8.651 1.00 . A A . 30 SER HG 1 1
1 487 1 1 30 SER N N 6.312 -15.048 -5.097 1.00 . A A . 30 SER N 1 1
1 488 1 1 30 SER O O 7.079 -13.643 -8.247 1.00 . A A . 30 SER O 1 1
1 489 1 1 30 SER OG O 4.651 -15.709 -8.365 1.00 . A A . 30 SER OG 1 1
1 490 1 1 31 GLU C C 7.589 -10.804 -6.897 1.00 . A A . 31 GLU C 1 1
1 491 1 1 31 GLU CA C 6.163 -11.326 -7.069 1.00 . A A . 31 GLU CA 1 1
1 492 1 1 31 GLU CB C 5.144 -10.364 -6.447 1.00 . A A . 31 GLU CB 1 1
1 493 1 1 31 GLU CD C 2.702 -9.689 -6.273 1.00 . A A . 31 GLU CD 1 1
1 494 1 1 31 GLU CG C 3.704 -10.674 -6.842 1.00 . A A . 31 GLU CG 1 1
1 495 1 1 31 GLU H H 5.561 -12.788 -5.666 1.00 . A A . 31 GLU H 1 1
1 496 1 1 31 GLU HA H 5.964 -11.387 -8.130 1.00 . A A . 31 GLU HA 1 1
1 497 1 1 31 GLU HB2 H 5.221 -10.423 -5.371 1.00 . A A . 31 GLU HB2 1 1
1 498 1 1 31 GLU HB3 H 5.373 -9.358 -6.761 1.00 . A A . 31 GLU HB3 1 1
1 499 1 1 31 GLU HG2 H 3.628 -10.653 -7.919 1.00 . A A . 31 GLU HG2 1 1
1 500 1 1 31 GLU HG3 H 3.455 -11.664 -6.487 1.00 . A A . 31 GLU HG3 1 1
1 501 1 1 31 GLU N N 6.004 -12.669 -6.536 1.00 . A A . 31 GLU N 1 1
1 502 1 1 31 GLU O O 8.320 -11.238 -5.999 1.00 . A A . 31 GLU O 1 1
1 503 1 1 31 GLU OE1 O 2.730 -8.508 -6.672 1.00 . A A . 31 GLU OE1 1 1
1 504 1 1 31 GLU OE2 O 1.861 -10.095 -5.447 1.00 . A A . 31 GLU OE2 1 1
1 505 1 1 32 ARG C C 9.850 -8.901 -6.458 1.00 . A A . 32 ARG C 1 1
1 506 1 1 32 ARG CA C 9.298 -9.265 -7.839 1.00 . A A . 32 ARG CA 1 1
1 507 1 1 32 ARG CB C 9.259 -8.014 -8.708 1.00 . A A . 32 ARG CB 1 1
1 508 1 1 32 ARG CD C 9.355 -7.000 -10.988 1.00 . A A . 32 ARG CD 1 1
1 509 1 1 32 ARG CG C 9.282 -8.292 -10.197 1.00 . A A . 32 ARG CG 1 1
1 510 1 1 32 ARG CZ C 10.681 -4.905 -10.962 1.00 . A A . 32 ARG CZ 1 1
1 511 1 1 32 ARG H H 7.318 -9.716 -8.514 1.00 . A A . 32 ARG H 1 1
1 512 1 1 32 ARG HA H 9.980 -9.964 -8.297 1.00 . A A . 32 ARG HA 1 1
1 513 1 1 32 ARG HB2 H 8.356 -7.467 -8.486 1.00 . A A . 32 ARG HB2 1 1
1 514 1 1 32 ARG HB3 H 10.109 -7.394 -8.466 1.00 . A A . 32 ARG HB3 1 1
1 515 1 1 32 ARG HD2 H 9.461 -7.241 -12.036 1.00 . A A . 32 ARG HD2 1 1
1 516 1 1 32 ARG HD3 H 8.440 -6.445 -10.836 1.00 . A A . 32 ARG HD3 1 1
1 517 1 1 32 ARG HE H 11.143 -6.581 -9.960 1.00 . A A . 32 ARG HE 1 1
1 518 1 1 32 ARG HG2 H 10.146 -8.895 -10.430 1.00 . A A . 32 ARG HG2 1 1
1 519 1 1 32 ARG HG3 H 8.383 -8.824 -10.471 1.00 . A A . 32 ARG HG3 1 1
1 520 1 1 32 ARG HH11 H 9.030 -4.841 -12.138 1.00 . A A . 32 ARG HH11 1 1
1 521 1 1 32 ARG HH12 H 9.961 -3.388 -12.097 1.00 . A A . 32 ARG HH12 1 1
1 522 1 1 32 ARG HH21 H 12.385 -4.636 -9.875 1.00 . A A . 32 ARG HH21 1 1
1 523 1 1 32 ARG HH22 H 11.881 -3.270 -10.811 1.00 . A A . 32 ARG HH22 1 1
1 524 1 1 32 ARG N N 7.969 -9.906 -7.805 1.00 . A A . 32 ARG N 1 1
1 525 1 1 32 ARG NE N 10.491 -6.168 -10.571 1.00 . A A . 32 ARG NE 1 1
1 526 1 1 32 ARG NH1 N 9.825 -4.333 -11.796 1.00 . A A . 32 ARG NH1 1 1
1 527 1 1 32 ARG NH2 N 11.727 -4.217 -10.517 1.00 . A A . 32 ARG NH2 1 1
1 528 1 1 32 ARG O O 9.105 -8.595 -5.526 1.00 . A A . 32 ARG O 1 1
1 529 1 1 33 HIS C C 11.632 -7.123 -4.728 1.00 . A A . 33 HIS C 1 1
1 530 1 1 33 HIS CA C 11.866 -8.580 -5.109 1.00 . A A . 33 HIS CA 1 1
1 531 1 1 33 HIS CB C 13.369 -8.848 -5.241 1.00 . A A . 33 HIS CB 1 1
1 532 1 1 33 HIS CD2 C 13.796 -11.336 -4.657 1.00 . A A . 33 HIS CD2 1 1
1 533 1 1 33 HIS CE1 C 14.285 -12.059 -6.662 1.00 . A A . 33 HIS CE1 1 1
1 534 1 1 33 HIS CG C 13.713 -10.281 -5.499 1.00 . A A . 33 HIS CG 1 1
1 535 1 1 33 HIS H H 11.708 -9.150 -7.143 1.00 . A A . 33 HIS H 1 1
1 536 1 1 33 HIS HA H 11.467 -9.213 -4.331 1.00 . A A . 33 HIS HA 1 1
1 537 1 1 33 HIS HB2 H 13.761 -8.266 -6.063 1.00 . A A . 33 HIS HB2 1 1
1 538 1 1 33 HIS HB3 H 13.862 -8.547 -4.330 1.00 . A A . 33 HIS HB3 1 1
1 539 1 1 33 HIS HD2 H 13.618 -11.318 -3.592 1.00 . A A . 33 HIS HD2 1 1
1 540 1 1 33 HIS HE1 H 14.562 -12.705 -7.482 1.00 . A A . 33 HIS HE1 1 1
1 541 1 1 33 HIS HE2 H 14.075 -13.360 -5.109 1.00 . A A . 33 HIS HE2 1 1
1 542 1 1 33 HIS N N 11.175 -8.911 -6.354 1.00 . A A . 33 HIS N 1 1
1 543 1 1 33 HIS ND1 N 14.027 -10.767 -6.748 1.00 . A A . 33 HIS ND1 1 1
1 544 1 1 33 HIS NE2 N 14.152 -12.428 -5.405 1.00 . A A . 33 HIS NE2 1 1
1 545 1 1 33 HIS O O 11.560 -6.782 -3.550 1.00 . A A . 33 HIS O 1 1
1 546 1 1 34 ASP C C 9.916 -4.607 -4.849 1.00 . A A . 34 ASP C 1 1
1 547 1 1 34 ASP CA C 11.257 -4.832 -5.517 1.00 . A A . 34 ASP CA 1 1
1 548 1 1 34 ASP CB C 11.295 -4.057 -6.837 1.00 . A A . 34 ASP CB 1 1
1 549 1 1 34 ASP CG C 12.664 -4.032 -7.466 1.00 . A A . 34 ASP CG 1 1
1 550 1 1 34 ASP H H 11.569 -6.610 -6.655 1.00 . A A . 34 ASP H 1 1
1 551 1 1 34 ASP HA H 12.036 -4.461 -4.870 1.00 . A A . 34 ASP HA 1 1
1 552 1 1 34 ASP HB2 H 10.607 -4.507 -7.538 1.00 . A A . 34 ASP HB2 1 1
1 553 1 1 34 ASP HB3 H 10.988 -3.039 -6.649 1.00 . A A . 34 ASP HB3 1 1
1 554 1 1 34 ASP N N 11.498 -6.268 -5.738 1.00 . A A . 34 ASP N 1 1
1 555 1 1 34 ASP O O 9.706 -3.600 -4.168 1.00 . A A . 34 ASP O 1 1
1 556 1 1 34 ASP OD1 O 13.413 -3.066 -7.226 1.00 . A A . 34 ASP OD1 1 1
1 557 1 1 34 ASP OD2 O 12.997 -4.978 -8.213 1.00 . A A . 34 ASP OD2 1 1
1 558 1 1 35 HIS C C 7.714 -5.534 -2.943 1.00 . A A . 35 HIS C 1 1
1 559 1 1 35 HIS CA C 7.670 -5.486 -4.478 1.00 . A A . 35 HIS CA 1 1
1 560 1 1 35 HIS CB C 6.793 -6.623 -5.049 1.00 . A A . 35 HIS CB 1 1
1 561 1 1 35 HIS CD2 C 4.461 -5.672 -4.468 1.00 . A A . 35 HIS CD2 1 1
1 562 1 1 35 HIS CE1 C 3.584 -7.491 -3.637 1.00 . A A . 35 HIS CE1 1 1
1 563 1 1 35 HIS CG C 5.394 -6.644 -4.533 1.00 . A A . 35 HIS CG 1 1
1 564 1 1 35 HIS H H 9.260 -6.320 -5.603 1.00 . A A . 35 HIS H 1 1
1 565 1 1 35 HIS HA H 7.244 -4.539 -4.772 1.00 . A A . 35 HIS HA 1 1
1 566 1 1 35 HIS HB2 H 6.731 -6.526 -6.122 1.00 . A A . 35 HIS HB2 1 1
1 567 1 1 35 HIS HB3 H 7.242 -7.576 -4.806 1.00 . A A . 35 HIS HB3 1 1
1 568 1 1 35 HIS HD2 H 4.576 -4.651 -4.801 1.00 . A A . 35 HIS HD2 1 1
1 569 1 1 35 HIS HE1 H 2.889 -8.185 -3.193 1.00 . A A . 35 HIS HE1 1 1
1 570 1 1 35 HIS HE2 H 2.729 -5.683 -3.341 1.00 . A A . 35 HIS HE2 1 1
1 571 1 1 35 HIS N N 9.014 -5.554 -5.046 1.00 . A A . 35 HIS N 1 1
1 572 1 1 35 HIS ND1 N 4.812 -7.767 -4.007 1.00 . A A . 35 HIS ND1 1 1
1 573 1 1 35 HIS NE2 N 3.342 -6.220 -3.902 1.00 . A A . 35 HIS NE2 1 1
1 574 1 1 35 HIS O O 6.799 -5.054 -2.272 1.00 . A A . 35 HIS O 1 1
1 575 1 1 36 ASP C C 8.975 -4.793 -0.311 1.00 . A A . 36 ASP C 1 1
1 576 1 1 36 ASP CA C 8.968 -6.182 -0.934 1.00 . A A . 36 ASP CA 1 1
1 577 1 1 36 ASP CB C 10.269 -6.927 -0.576 1.00 . A A . 36 ASP CB 1 1
1 578 1 1 36 ASP CG C 10.534 -6.961 0.921 1.00 . A A . 36 ASP CG 1 1
1 579 1 1 36 ASP H H 9.491 -6.442 -2.996 1.00 . A A . 36 ASP H 1 1
1 580 1 1 36 ASP HA H 8.127 -6.730 -0.538 1.00 . A A . 36 ASP HA 1 1
1 581 1 1 36 ASP HB2 H 10.206 -7.948 -0.923 1.00 . A A . 36 ASP HB2 1 1
1 582 1 1 36 ASP HB3 H 11.106 -6.438 -1.052 1.00 . A A . 36 ASP HB3 1 1
1 583 1 1 36 ASP N N 8.794 -6.093 -2.400 1.00 . A A . 36 ASP N 1 1
1 584 1 1 36 ASP O O 8.388 -4.568 0.755 1.00 . A A . 36 ASP O 1 1
1 585 1 1 36 ASP OD1 O 11.397 -6.213 1.384 1.00 . A A . 36 ASP OD1 1 1
1 586 1 1 36 ASP OD2 O 9.872 -7.755 1.629 1.00 . A A . 36 ASP OD2 1 1
1 587 1 1 37 LYS C C 8.327 -1.824 -0.503 1.00 . A A . 37 LYS C 1 1
1 588 1 1 37 LYS CA C 9.711 -2.478 -0.552 1.00 . A A . 37 LYS CA 1 1
1 589 1 1 37 LYS CB C 10.625 -1.685 -1.494 1.00 . A A . 37 LYS CB 1 1
1 590 1 1 37 LYS CD C 12.801 -1.595 -2.774 1.00 . A A . 37 LYS CD 1 1
1 591 1 1 37 LYS CE C 13.095 -0.132 -2.459 1.00 . A A . 37 LYS CE 1 1
1 592 1 1 37 LYS CG C 12.022 -2.280 -1.653 1.00 . A A . 37 LYS CG 1 1
1 593 1 1 37 LYS H H 10.030 -4.109 -1.854 1.00 . A A . 37 LYS H 1 1
1 594 1 1 37 LYS HA H 10.140 -2.477 0.439 1.00 . A A . 37 LYS HA 1 1
1 595 1 1 37 LYS HB2 H 10.163 -1.642 -2.469 1.00 . A A . 37 LYS HB2 1 1
1 596 1 1 37 LYS HB3 H 10.727 -0.681 -1.111 1.00 . A A . 37 LYS HB3 1 1
1 597 1 1 37 LYS HD2 H 13.737 -2.114 -2.916 1.00 . A A . 37 LYS HD2 1 1
1 598 1 1 37 LYS HD3 H 12.219 -1.648 -3.683 1.00 . A A . 37 LYS HD3 1 1
1 599 1 1 37 LYS HE2 H 13.532 0.330 -3.330 1.00 . A A . 37 LYS HE2 1 1
1 600 1 1 37 LYS HE3 H 12.166 0.365 -2.221 1.00 . A A . 37 LYS HE3 1 1
1 601 1 1 37 LYS HG2 H 12.563 -2.158 -0.726 1.00 . A A . 37 LYS HG2 1 1
1 602 1 1 37 LYS HG3 H 11.929 -3.332 -1.880 1.00 . A A . 37 LYS HG3 1 1
1 603 1 1 37 LYS HZ1 H 14.185 1.024 -1.107 1.00 . A A . 37 LYS HZ1 1 1
1 604 1 1 37 LYS HZ2 H 14.951 -0.418 -1.541 1.00 . A A . 37 LYS HZ2 1 1
1 605 1 1 37 LYS HZ3 H 13.646 -0.442 -0.468 1.00 . A A . 37 LYS HZ3 1 1
1 606 1 1 37 LYS N N 9.610 -3.858 -1.005 1.00 . A A . 37 LYS N 1 1
1 607 1 1 37 LYS NZ N 14.031 0.017 -1.316 1.00 . A A . 37 LYS NZ 1 1
1 608 1 1 37 LYS O O 8.023 -1.044 0.407 1.00 . A A . 37 LYS O 1 1
1 609 1 1 38 LYS C C 5.268 -2.130 -0.448 1.00 . A A . 38 LYS C 1 1
1 610 1 1 38 LYS CA C 6.154 -1.565 -1.543 1.00 . A A . 38 LYS CA 1 1
1 611 1 1 38 LYS CB C 5.501 -1.773 -2.917 1.00 . A A . 38 LYS CB 1 1
1 612 1 1 38 LYS CD C 3.603 -1.189 -4.464 1.00 . A A . 38 LYS CD 1 1
1 613 1 1 38 LYS CE C 2.351 -0.339 -4.637 1.00 . A A . 38 LYS CE 1 1
1 614 1 1 38 LYS CG C 4.182 -1.027 -3.072 1.00 . A A . 38 LYS CG 1 1
1 615 1 1 38 LYS H H 7.780 -2.811 -2.140 1.00 . A A . 38 LYS H 1 1
1 616 1 1 38 LYS HA H 6.264 -0.503 -1.368 1.00 . A A . 38 LYS HA 1 1
1 617 1 1 38 LYS HB2 H 6.174 -1.423 -3.688 1.00 . A A . 38 LYS HB2 1 1
1 618 1 1 38 LYS HB3 H 5.308 -2.826 -3.064 1.00 . A A . 38 LYS HB3 1 1
1 619 1 1 38 LYS HD2 H 4.341 -0.881 -5.188 1.00 . A A . 38 LYS HD2 1 1
1 620 1 1 38 LYS HD3 H 3.349 -2.227 -4.621 1.00 . A A . 38 LYS HD3 1 1
1 621 1 1 38 LYS HE2 H 1.606 -0.672 -3.930 1.00 . A A . 38 LYS HE2 1 1
1 622 1 1 38 LYS HE3 H 2.603 0.692 -4.434 1.00 . A A . 38 LYS HE3 1 1
1 623 1 1 38 LYS HG2 H 3.476 -1.416 -2.354 1.00 . A A . 38 LYS HG2 1 1
1 624 1 1 38 LYS HG3 H 4.350 0.022 -2.879 1.00 . A A . 38 LYS HG3 1 1
1 625 1 1 38 LYS HZ1 H 0.962 0.173 -6.104 1.00 . A A . 38 LYS HZ1 1 1
1 626 1 1 38 LYS HZ2 H 1.507 -1.420 -6.207 1.00 . A A . 38 LYS HZ2 1 1
1 627 1 1 38 LYS HZ3 H 2.505 -0.157 -6.713 1.00 . A A . 38 LYS HZ3 1 1
1 628 1 1 38 LYS N N 7.489 -2.151 -1.475 1.00 . A A . 38 LYS N 1 1
1 629 1 1 38 LYS NZ N 1.795 -0.441 -6.007 1.00 . A A . 38 LYS NZ 1 1
1 630 1 1 38 LYS O O 4.528 -1.397 0.203 1.00 . A A . 38 LYS O 1 1
1 631 1 1 39 GLU C C 4.993 -3.600 2.195 1.00 . A A . 39 GLU C 1 1
1 632 1 1 39 GLU CA C 4.575 -4.081 0.815 1.00 . A A . 39 GLU CA 1 1
1 633 1 1 39 GLU CB C 4.662 -5.602 0.727 1.00 . A A . 39 GLU CB 1 1
1 634 1 1 39 GLU CD C 2.655 -5.610 -0.800 1.00 . A A . 39 GLU CD 1 1
1 635 1 1 39 GLU CG C 4.034 -6.175 -0.529 1.00 . A A . 39 GLU CG 1 1
1 636 1 1 39 GLU H H 5.978 -3.964 -0.782 1.00 . A A . 39 GLU H 1 1
1 637 1 1 39 GLU HA H 3.548 -3.785 0.658 1.00 . A A . 39 GLU HA 1 1
1 638 1 1 39 GLU HB2 H 5.699 -5.900 0.757 1.00 . A A . 39 GLU HB2 1 1
1 639 1 1 39 GLU HB3 H 4.154 -6.027 1.581 1.00 . A A . 39 GLU HB3 1 1
1 640 1 1 39 GLU HG2 H 4.668 -5.959 -1.376 1.00 . A A . 39 GLU HG2 1 1
1 641 1 1 39 GLU HG3 H 3.947 -7.246 -0.413 1.00 . A A . 39 GLU HG3 1 1
1 642 1 1 39 GLU N N 5.366 -3.433 -0.226 1.00 . A A . 39 GLU N 1 1
1 643 1 1 39 GLU O O 4.239 -3.714 3.164 1.00 . A A . 39 GLU O 1 1
1 644 1 1 39 GLU OE1 O 1.734 -5.896 -0.027 1.00 . A A . 39 GLU OE1 1 1
1 645 1 1 39 GLU OE2 O 2.492 -4.884 -1.805 1.00 . A A . 39 GLU OE2 1 1
1 646 1 1 40 ALA C C 5.834 -1.269 3.868 1.00 . A A . 40 ALA C 1 1
1 647 1 1 40 ALA CA C 6.673 -2.491 3.538 1.00 . A A . 40 ALA CA 1 1
1 648 1 1 40 ALA CB C 8.157 -2.127 3.467 1.00 . A A . 40 ALA CB 1 1
1 649 1 1 40 ALA H H 6.776 -3.079 1.491 1.00 . A A . 40 ALA H 1 1
1 650 1 1 40 ALA HA H 6.530 -3.226 4.318 1.00 . A A . 40 ALA HA 1 1
1 651 1 1 40 ALA HB1 H 8.314 -1.374 2.708 1.00 . A A . 40 ALA HB1 1 1
1 652 1 1 40 ALA HB2 H 8.742 -3.006 3.233 1.00 . A A . 40 ALA HB2 1 1
1 653 1 1 40 ALA HB3 H 8.472 -1.739 4.424 1.00 . A A . 40 ALA HB3 1 1
1 654 1 1 40 ALA N N 6.202 -3.071 2.289 1.00 . A A . 40 ALA N 1 1
1 655 1 1 40 ALA O O 5.408 -1.081 5.006 1.00 . A A . 40 ALA O 1 1
1 656 1 1 41 GLU C C 3.260 0.369 3.068 1.00 . A A . 41 GLU C 1 1
1 657 1 1 41 GLU CA C 4.747 0.729 3.020 1.00 . A A . 41 GLU CA 1 1
1 658 1 1 41 GLU CB C 5.003 1.741 1.901 1.00 . A A . 41 GLU CB 1 1
1 659 1 1 41 GLU CD C 6.600 3.367 0.840 1.00 . A A . 41 GLU CD 1 1
1 660 1 1 41 GLU CG C 6.431 2.251 1.844 1.00 . A A . 41 GLU CG 1 1
1 661 1 1 41 GLU H H 5.951 -0.664 1.967 1.00 . A A . 41 GLU H 1 1
1 662 1 1 41 GLU HA H 5.020 1.180 3.962 1.00 . A A . 41 GLU HA 1 1
1 663 1 1 41 GLU HB2 H 4.768 1.284 0.951 1.00 . A A . 41 GLU HB2 1 1
1 664 1 1 41 GLU HB3 H 4.349 2.589 2.049 1.00 . A A . 41 GLU HB3 1 1
1 665 1 1 41 GLU HG2 H 6.711 2.620 2.819 1.00 . A A . 41 GLU HG2 1 1
1 666 1 1 41 GLU HG3 H 7.082 1.435 1.567 1.00 . A A . 41 GLU HG3 1 1
1 667 1 1 41 GLU N N 5.571 -0.458 2.851 1.00 . A A . 41 GLU N 1 1
1 668 1 1 41 GLU O O 2.486 1.012 3.776 1.00 . A A . 41 GLU O 1 1
1 669 1 1 41 GLU OE1 O 6.951 3.085 -0.324 1.00 . A A . 41 GLU OE1 1 1
1 670 1 1 41 GLU OE2 O 6.375 4.540 1.207 1.00 . A A . 41 GLU OE2 1 1
1 671 1 1 42 ARG C C 0.940 -1.411 3.676 1.00 . A A . 42 ARG C 1 1
1 672 1 1 42 ARG CA C 1.452 -1.092 2.276 1.00 . A A . 42 ARG CA 1 1
1 673 1 1 42 ARG CB C 1.230 -2.313 1.362 1.00 . A A . 42 ARG CB 1 1
1 674 1 1 42 ARG CD C -0.605 -4.050 1.137 1.00 . A A . 42 ARG CD 1 1
1 675 1 1 42 ARG CG C -0.248 -2.568 1.048 1.00 . A A . 42 ARG CG 1 1
1 676 1 1 42 ARG CZ C 0.098 -5.332 3.148 1.00 . A A . 42 ARG CZ 1 1
1 677 1 1 42 ARG H H 3.534 -1.117 1.752 1.00 . A A . 42 ARG H 1 1
1 678 1 1 42 ARG HA H 0.879 -0.260 1.892 1.00 . A A . 42 ARG HA 1 1
1 679 1 1 42 ARG HB2 H 1.743 -2.158 0.424 1.00 . A A . 42 ARG HB2 1 1
1 680 1 1 42 ARG HB3 H 1.625 -3.195 1.842 1.00 . A A . 42 ARG HB3 1 1
1 681 1 1 42 ARG HD2 H -1.541 -4.209 0.619 1.00 . A A . 42 ARG HD2 1 1
1 682 1 1 42 ARG HD3 H 0.171 -4.624 0.657 1.00 . A A . 42 ARG HD3 1 1
1 683 1 1 42 ARG HE H -1.529 -4.169 3.031 1.00 . A A . 42 ARG HE 1 1
1 684 1 1 42 ARG HG2 H -0.852 -2.024 1.758 1.00 . A A . 42 ARG HG2 1 1
1 685 1 1 42 ARG HG3 H -0.458 -2.213 0.051 1.00 . A A . 42 ARG HG3 1 1
1 686 1 1 42 ARG HH11 H 1.292 -5.627 1.521 1.00 . A A . 42 ARG HH11 1 1
1 687 1 1 42 ARG HH12 H 1.763 -6.449 2.984 1.00 . A A . 42 ARG HH12 1 1
1 688 1 1 42 ARG HH21 H -0.902 -5.336 4.936 1.00 . A A . 42 ARG HH21 1 1
1 689 1 1 42 ARG HH22 H 0.552 -6.292 4.869 1.00 . A A . 42 ARG HH22 1 1
1 690 1 1 42 ARG N N 2.865 -0.664 2.315 1.00 . A A . 42 ARG N 1 1
1 691 1 1 42 ARG NE N -0.750 -4.505 2.532 1.00 . A A . 42 ARG NE 1 1
1 692 1 1 42 ARG NH1 N 1.124 -5.839 2.498 1.00 . A A . 42 ARG NH1 1 1
1 693 1 1 42 ARG NH2 N -0.103 -5.681 4.413 1.00 . A A . 42 ARG NH2 1 1
1 694 1 1 42 ARG O O -0.104 -0.914 4.085 1.00 . A A . 42 ARG O 1 1
1 695 1 1 43 LYS C C 1.453 -1.431 6.731 1.00 . A A . 43 LYS C 1 1
1 696 1 1 43 LYS CA C 1.272 -2.589 5.766 1.00 . A A . 43 LYS CA 1 1
1 697 1 1 43 LYS CB C 1.992 -3.839 6.275 1.00 . A A . 43 LYS CB 1 1
1 698 1 1 43 LYS CD C 4.122 -4.985 6.862 1.00 . A A . 43 LYS CD 1 1
1 699 1 1 43 LYS CE C 5.579 -5.116 6.492 1.00 . A A . 43 LYS CE 1 1
1 700 1 1 43 LYS CG C 3.499 -3.765 6.216 1.00 . A A . 43 LYS CG 1 1
1 701 1 1 43 LYS H H 2.540 -2.563 4.062 1.00 . A A . 43 LYS H 1 1
1 702 1 1 43 LYS HA H 0.218 -2.806 5.703 1.00 . A A . 43 LYS HA 1 1
1 703 1 1 43 LYS HB2 H 1.708 -4.005 7.304 1.00 . A A . 43 LYS HB2 1 1
1 704 1 1 43 LYS HB3 H 1.672 -4.684 5.686 1.00 . A A . 43 LYS HB3 1 1
1 705 1 1 43 LYS HD2 H 4.040 -4.897 7.934 1.00 . A A . 43 LYS HD2 1 1
1 706 1 1 43 LYS HD3 H 3.593 -5.867 6.528 1.00 . A A . 43 LYS HD3 1 1
1 707 1 1 43 LYS HE2 H 6.091 -4.204 6.764 1.00 . A A . 43 LYS HE2 1 1
1 708 1 1 43 LYS HE3 H 6.006 -5.945 7.035 1.00 . A A . 43 LYS HE3 1 1
1 709 1 1 43 LYS HG2 H 3.809 -3.715 5.183 1.00 . A A . 43 LYS HG2 1 1
1 710 1 1 43 LYS HG3 H 3.831 -2.881 6.740 1.00 . A A . 43 LYS HG3 1 1
1 711 1 1 43 LYS HZ1 H 5.360 -4.549 4.498 1.00 . A A . 43 LYS HZ1 1 1
1 712 1 1 43 LYS HZ2 H 5.227 -6.210 4.745 1.00 . A A . 43 LYS HZ2 1 1
1 713 1 1 43 LYS HZ3 H 6.751 -5.465 4.802 1.00 . A A . 43 LYS HZ3 1 1
1 714 1 1 43 LYS N N 1.692 -2.221 4.422 1.00 . A A . 43 LYS N 1 1
1 715 1 1 43 LYS NZ N 5.747 -5.349 5.037 1.00 . A A . 43 LYS NZ 1 1
1 716 1 1 43 LYS O O 0.831 -1.393 7.781 1.00 . A A . 43 LYS O 1 1
1 717 1 1 44 ALA C C 1.257 1.548 7.248 1.00 . A A . 44 ALA C 1 1
1 718 1 1 44 ALA CA C 2.516 0.701 7.190 1.00 . A A . 44 ALA CA 1 1
1 719 1 1 44 ALA CB C 3.683 1.529 6.664 1.00 . A A . 44 ALA CB 1 1
1 720 1 1 44 ALA H H 2.755 -0.573 5.501 1.00 . A A . 44 ALA H 1 1
1 721 1 1 44 ALA HA H 2.753 0.360 8.188 1.00 . A A . 44 ALA HA 1 1
1 722 1 1 44 ALA HB1 H 4.587 0.936 6.658 1.00 . A A . 44 ALA HB1 1 1
1 723 1 1 44 ALA HB2 H 3.823 2.386 7.306 1.00 . A A . 44 ALA HB2 1 1
1 724 1 1 44 ALA HB3 H 3.468 1.873 5.662 1.00 . A A . 44 ALA HB3 1 1
1 725 1 1 44 ALA N N 2.291 -0.478 6.358 1.00 . A A . 44 ALA N 1 1
1 726 1 1 44 ALA O O 0.895 2.063 8.299 1.00 . A A . 44 ALA O 1 1
1 727 1 1 45 LEU C C -1.840 1.579 6.363 1.00 . A A . 45 LEU C 1 1
1 728 1 1 45 LEU CA C -0.638 2.447 6.002 1.00 . A A . 45 LEU CA 1 1
1 729 1 1 45 LEU CB C -0.803 2.975 4.572 1.00 . A A . 45 LEU CB 1 1
1 730 1 1 45 LEU CD1 C 0.150 4.045 2.518 1.00 . A A . 45 LEU CD1 1 1
1 731 1 1 45 LEU CD2 C 0.774 4.921 4.766 1.00 . A A . 45 LEU CD2 1 1
1 732 1 1 45 LEU CG C 0.416 3.681 3.967 1.00 . A A . 45 LEU CG 1 1
1 733 1 1 45 LEU H H 0.951 1.231 5.305 1.00 . A A . 45 LEU H 1 1
1 734 1 1 45 LEU HA H -0.578 3.279 6.686 1.00 . A A . 45 LEU HA 1 1
1 735 1 1 45 LEU HB2 H -1.055 2.139 3.935 1.00 . A A . 45 LEU HB2 1 1
1 736 1 1 45 LEU HB3 H -1.630 3.668 4.563 1.00 . A A . 45 LEU HB3 1 1
1 737 1 1 45 LEU HD11 H -0.696 4.713 2.464 1.00 . A A . 45 LEU HD11 1 1
1 738 1 1 45 LEU HD12 H -0.064 3.147 1.955 1.00 . A A . 45 LEU HD12 1 1
1 739 1 1 45 LEU HD13 H 1.020 4.530 2.104 1.00 . A A . 45 LEU HD13 1 1
1 740 1 1 45 LEU HD21 H 1.641 5.394 4.328 1.00 . A A . 45 LEU HD21 1 1
1 741 1 1 45 LEU HD22 H 0.991 4.643 5.786 1.00 . A A . 45 LEU HD22 1 1
1 742 1 1 45 LEU HD23 H -0.057 5.610 4.749 1.00 . A A . 45 LEU HD23 1 1
1 743 1 1 45 LEU HG H 1.260 3.006 3.992 1.00 . A A . 45 LEU HG 1 1
1 744 1 1 45 LEU N N 0.594 1.670 6.107 1.00 . A A . 45 LEU N 1 1
1 745 1 1 45 LEU O O -2.936 2.080 6.627 1.00 . A A . 45 LEU O 1 1
1 746 1 1 46 GLU C C -2.789 -0.895 8.171 1.00 . A A . 46 GLU C 1 1
1 747 1 1 46 GLU CA C -2.667 -0.690 6.663 1.00 . A A . 46 GLU CA 1 1
1 748 1 1 46 GLU CB C -2.336 -2.020 5.976 1.00 . A A . 46 GLU CB 1 1
1 749 1 1 46 GLU CD C -2.962 -4.367 5.416 1.00 . A A . 46 GLU CD 1 1
1 750 1 1 46 GLU CG C -3.413 -3.075 6.058 1.00 . A A . 46 GLU CG 1 1
1 751 1 1 46 GLU H H -0.714 -0.029 6.166 1.00 . A A . 46 GLU H 1 1
1 752 1 1 46 GLU HA H -3.602 -0.314 6.277 1.00 . A A . 46 GLU HA 1 1
1 753 1 1 46 GLU HB2 H -2.138 -1.841 4.930 1.00 . A A . 46 GLU HB2 1 1
1 754 1 1 46 GLU HB3 H -1.448 -2.427 6.436 1.00 . A A . 46 GLU HB3 1 1
1 755 1 1 46 GLU HG2 H -3.646 -3.261 7.097 1.00 . A A . 46 GLU HG2 1 1
1 756 1 1 46 GLU HG3 H -4.294 -2.721 5.544 1.00 . A A . 46 GLU HG3 1 1
1 757 1 1 46 GLU N N -1.620 0.284 6.367 1.00 . A A . 46 GLU N 1 1
1 758 1 1 46 GLU O O -3.852 -0.680 8.760 1.00 . A A . 46 GLU O 1 1
1 759 1 1 46 GLU OE1 O -3.366 -4.641 4.270 1.00 . A A . 46 GLU OE1 1 1
1 760 1 1 46 GLU OE2 O -2.169 -5.098 6.041 1.00 . A A . 46 GLU OE2 1 1
1 761 1 1 47 ASP C C -1.827 -0.261 11.024 1.00 . A A . 47 ASP C 1 1
1 762 1 1 47 ASP CA C -1.644 -1.549 10.229 1.00 . A A . 47 ASP CA 1 1
1 763 1 1 47 ASP CB C -0.319 -2.245 10.624 1.00 . A A . 47 ASP CB 1 1
1 764 1 1 47 ASP CG C -0.088 -2.298 12.125 1.00 . A A . 47 ASP CG 1 1
1 765 1 1 47 ASP H H -0.882 -1.456 8.241 1.00 . A A . 47 ASP H 1 1
1 766 1 1 47 ASP HA H -2.463 -2.212 10.469 1.00 . A A . 47 ASP HA 1 1
1 767 1 1 47 ASP HB2 H -0.327 -3.261 10.259 1.00 . A A . 47 ASP HB2 1 1
1 768 1 1 47 ASP HB3 H 0.512 -1.718 10.179 1.00 . A A . 47 ASP HB3 1 1
1 769 1 1 47 ASP N N -1.690 -1.301 8.784 1.00 . A A . 47 ASP N 1 1
1 770 1 1 47 ASP O O -2.617 -0.206 11.966 1.00 . A A . 47 ASP O 1 1
1 771 1 1 47 ASP OD1 O -0.880 -2.960 12.841 1.00 . A A . 47 ASP OD1 1 1
1 772 1 1 47 ASP OD2 O 0.899 -1.695 12.588 1.00 . A A . 47 ASP OD2 1 1
1 773 1 1 48 LYS C C -1.418 3.185 10.341 1.00 . A A . 48 LYS C 1 1
1 774 1 1 48 LYS CA C -1.178 2.042 11.337 1.00 . A A . 48 LYS CA 1 1
1 775 1 1 48 LYS CB C 0.145 2.247 12.095 1.00 . A A . 48 LYS CB 1 1
1 776 1 1 48 LYS CD C 1.718 1.443 13.886 1.00 . A A . 48 LYS CD 1 1
1 777 1 1 48 LYS CE C 2.890 1.355 12.917 1.00 . A A . 48 LYS CE 1 1
1 778 1 1 48 LYS CG C 0.388 1.217 13.186 1.00 . A A . 48 LYS CG 1 1
1 779 1 1 48 LYS H H -0.575 0.711 9.816 1.00 . A A . 48 LYS H 1 1
1 780 1 1 48 LYS HA H -1.994 1.976 12.045 1.00 . A A . 48 LYS HA 1 1
1 781 1 1 48 LYS HB2 H 0.954 2.170 11.386 1.00 . A A . 48 LYS HB2 1 1
1 782 1 1 48 LYS HB3 H 0.181 3.221 12.547 1.00 . A A . 48 LYS HB3 1 1
1 783 1 1 48 LYS HD2 H 1.714 2.423 14.340 1.00 . A A . 48 LYS HD2 1 1
1 784 1 1 48 LYS HD3 H 1.839 0.691 14.652 1.00 . A A . 48 LYS HD3 1 1
1 785 1 1 48 LYS HE2 H 2.742 2.067 12.120 1.00 . A A . 48 LYS HE2 1 1
1 786 1 1 48 LYS HE3 H 3.794 1.610 13.451 1.00 . A A . 48 LYS HE3 1 1
1 787 1 1 48 LYS HG2 H -0.405 1.287 13.914 1.00 . A A . 48 LYS HG2 1 1
1 788 1 1 48 LYS HG3 H 0.386 0.231 12.744 1.00 . A A . 48 LYS HG3 1 1
1 789 1 1 48 LYS HZ1 H 2.116 -0.430 12.124 1.00 . A A . 48 LYS HZ1 1 1
1 790 1 1 48 LYS HZ2 H 3.561 -0.621 12.986 1.00 . A A . 48 LYS HZ2 1 1
1 791 1 1 48 LYS HZ3 H 3.589 0.064 11.438 1.00 . A A . 48 LYS HZ3 1 1
1 792 1 1 48 LYS N N -1.129 0.777 10.625 1.00 . A A . 48 LYS N 1 1
1 793 1 1 48 LYS NZ N 3.046 -0.003 12.329 1.00 . A A . 48 LYS NZ 1 1
1 794 1 1 48 LYS O O -1.670 2.926 9.167 1.00 . A A . 48 LYS O 1 1
1 795 1 1 49 LEU C C -0.355 5.543 8.910 1.00 . A A . 49 LEU C 1 1
1 796 1 1 49 LEU CA C -1.500 5.572 9.915 1.00 . A A . 49 LEU CA 1 1
1 797 1 1 49 LEU CB C -1.504 6.891 10.695 1.00 . A A . 49 LEU CB 1 1
1 798 1 1 49 LEU CD1 C -2.527 8.380 12.436 1.00 . A A . 49 LEU CD1 1 1
1 799 1 1 49 LEU CD2 C -3.996 7.040 10.930 1.00 . A A . 49 LEU CD2 1 1
1 800 1 1 49 LEU CG C -2.670 7.077 11.671 1.00 . A A . 49 LEU CG 1 1
1 801 1 1 49 LEU H H -1.332 4.618 11.773 1.00 . A A . 49 LEU H 1 1
1 802 1 1 49 LEU HA H -2.431 5.476 9.379 1.00 . A A . 49 LEU HA 1 1
1 803 1 1 49 LEU HB2 H -0.581 6.962 11.250 1.00 . A A . 49 LEU HB2 1 1
1 804 1 1 49 LEU HB3 H -1.535 7.701 9.982 1.00 . A A . 49 LEU HB3 1 1
1 805 1 1 49 LEU HD11 H -1.610 8.365 13.003 1.00 . A A . 49 LEU HD11 1 1
1 806 1 1 49 LEU HD12 H -3.364 8.497 13.107 1.00 . A A . 49 LEU HD12 1 1
1 807 1 1 49 LEU HD13 H -2.506 9.205 11.739 1.00 . A A . 49 LEU HD13 1 1
1 808 1 1 49 LEU HD21 H -4.125 6.073 10.465 1.00 . A A . 49 LEU HD21 1 1
1 809 1 1 49 LEU HD22 H -4.006 7.808 10.172 1.00 . A A . 49 LEU HD22 1 1
1 810 1 1 49 LEU HD23 H -4.801 7.214 11.627 1.00 . A A . 49 LEU HD23 1 1
1 811 1 1 49 LEU HG H -2.664 6.269 12.388 1.00 . A A . 49 LEU HG 1 1
1 812 1 1 49 LEU N N -1.390 4.444 10.812 1.00 . A A . 49 LEU N 1 1
1 813 1 1 49 LEU O O -0.582 5.611 7.702 1.00 . A A . 49 LEU O 1 1
1 814 1 1 50 ALA C C 3.291 4.953 9.362 1.00 . A A . 50 ALA C 1 1
1 815 1 1 50 ALA CA C 2.051 5.336 8.563 1.00 . A A . 50 ALA CA 1 1
1 816 1 1 50 ALA CB C 2.299 6.648 7.823 1.00 . A A . 50 ALA CB 1 1
1 817 1 1 50 ALA H H 1.000 5.466 10.392 1.00 . A A . 50 ALA H 1 1
1 818 1 1 50 ALA HA H 1.860 4.568 7.829 1.00 . A A . 50 ALA HA 1 1
1 819 1 1 50 ALA HB1 H 1.411 6.927 7.277 1.00 . A A . 50 ALA HB1 1 1
1 820 1 1 50 ALA HB2 H 3.121 6.520 7.133 1.00 . A A . 50 ALA HB2 1 1
1 821 1 1 50 ALA HB3 H 2.545 7.421 8.535 1.00 . A A . 50 ALA HB3 1 1
1 822 1 1 50 ALA N N 0.877 5.441 9.417 1.00 . A A . 50 ALA N 1 1
1 823 1 1 50 ALA O O 3.357 5.164 10.578 1.00 . A A . 50 ALA O 1 1
1 824 1 1 51 ASP C C 6.632 4.831 8.561 1.00 . A A . 51 ASP C 1 1
1 825 1 1 51 ASP CA C 5.555 4.049 9.266 1.00 . A A . 51 ASP CA 1 1
1 826 1 1 51 ASP CB C 5.874 2.544 9.189 1.00 . A A . 51 ASP CB 1 1
1 827 1 1 51 ASP CG C 5.225 1.734 10.292 1.00 . A A . 51 ASP CG 1 1
1 828 1 1 51 ASP H H 4.121 4.187 7.722 1.00 . A A . 51 ASP H 1 1
1 829 1 1 51 ASP HA H 5.527 4.357 10.301 1.00 . A A . 51 ASP HA 1 1
1 830 1 1 51 ASP HB2 H 5.535 2.157 8.242 1.00 . A A . 51 ASP HB2 1 1
1 831 1 1 51 ASP HB3 H 6.944 2.414 9.258 1.00 . A A . 51 ASP HB3 1 1
1 832 1 1 51 ASP N N 4.265 4.381 8.672 1.00 . A A . 51 ASP N 1 1
1 833 1 1 51 ASP O O 7.109 4.432 7.493 1.00 . A A . 51 ASP O 1 1
1 834 1 1 51 ASP OD1 O 5.531 1.988 11.473 1.00 . A A . 51 ASP OD1 1 1
1 835 1 1 51 ASP OD2 O 4.427 0.821 9.983 1.00 . A A . 51 ASP OD2 1 1
1 836 1 1 52 TYR C C 9.185 6.905 9.456 1.00 . A A . 52 TYR C 1 1
1 837 1 1 52 TYR CA C 7.986 6.810 8.534 1.00 . A A . 52 TYR CA 1 1
1 838 1 1 52 TYR CB C 7.402 8.201 8.260 1.00 . A A . 52 TYR CB 1 1
1 839 1 1 52 TYR CD1 C 7.986 8.964 5.932 1.00 . A A . 52 TYR CD1 1 1
1 840 1 1 52 TYR CD2 C 9.226 9.876 7.748 1.00 . A A . 52 TYR CD2 1 1
1 841 1 1 52 TYR CE1 C 8.725 9.713 5.044 1.00 . A A . 52 TYR CE1 1 1
1 842 1 1 52 TYR CE2 C 9.971 10.631 6.866 1.00 . A A . 52 TYR CE2 1 1
1 843 1 1 52 TYR CG C 8.221 9.030 7.297 1.00 . A A . 52 TYR CG 1 1
1 844 1 1 52 TYR CZ C 9.716 10.546 5.514 1.00 . A A . 52 TYR CZ 1 1
1 845 1 1 52 TYR H H 6.571 6.228 9.972 1.00 . A A . 52 TYR H 1 1
1 846 1 1 52 TYR HA H 8.296 6.366 7.599 1.00 . A A . 52 TYR HA 1 1
1 847 1 1 52 TYR HB2 H 6.414 8.092 7.841 1.00 . A A . 52 TYR HB2 1 1
1 848 1 1 52 TYR HB3 H 7.334 8.743 9.189 1.00 . A A . 52 TYR HB3 1 1
1 849 1 1 52 TYR HD1 H 7.209 8.310 5.565 1.00 . A A . 52 TYR HD1 1 1
1 850 1 1 52 TYR HD2 H 9.422 9.939 8.808 1.00 . A A . 52 TYR HD2 1 1
1 851 1 1 52 TYR HE1 H 8.523 9.647 3.986 1.00 . A A . 52 TYR HE1 1 1
1 852 1 1 52 TYR HE2 H 10.748 11.285 7.233 1.00 . A A . 52 TYR HE2 1 1
1 853 1 1 52 TYR HH H 11.393 11.231 4.864 1.00 . A A . 52 TYR HH 1 1
1 854 1 1 52 TYR N N 6.986 5.958 9.125 1.00 . A A . 52 TYR N 1 1
1 855 1 1 52 TYR O O 10.157 6.155 9.241 1.00 . A A . 52 TYR O 1 1
1 856 1 1 52 TYR OXT O 9.134 7.703 10.416 1.00 . A A . 52 TYR OXT 1 1
1 857 1 1 52 TYR OH O 10.456 11.298 4.627 1.00 . A A . 52 TYR OH 1 1
2 858 1 1 1 GLY C C 1.129 -15.266 11.405 1.00 . A A . 1 GLY C 1 1
2 859 1 1 1 GLY CA C -0.057 -16.190 11.523 1.00 . A A . 1 GLY CA 1 1
2 860 1 1 1 GLY H1 H -1.806 -16.644 10.499 1.00 . A A . 1 GLY H1 1 1
2 861 1 1 1 GLY H2 H -0.506 -16.227 9.501 1.00 . A A . 1 GLY H2 1 1
2 862 1 1 1 GLY H3 H -1.323 -15.025 10.371 1.00 . A A . 1 GLY H3 1 1
2 863 1 1 1 GLY HA2 H -0.574 -15.977 12.446 1.00 . A A . 1 GLY HA2 1 1
2 864 1 1 1 GLY HA3 H 0.290 -17.212 11.538 1.00 . A A . 1 GLY HA3 1 1
2 865 1 1 1 GLY N N -0.990 -16.016 10.398 1.00 . A A . 1 GLY N 1 1
2 866 1 1 1 GLY O O 1.499 -14.861 10.300 1.00 . A A . 1 GLY O 1 1
2 867 1 1 2 SER C C 4.129 -14.784 12.121 1.00 . A A . 2 SER C 1 1
2 868 1 1 2 SER CA C 2.867 -14.034 12.536 1.00 . A A . 2 SER CA 1 1
2 869 1 1 2 SER CB C 3.047 -13.414 13.919 1.00 . A A . 2 SER CB 1 1
2 870 1 1 2 SER H H 1.394 -15.273 13.385 1.00 . A A . 2 SER H 1 1
2 871 1 1 2 SER HA H 2.680 -13.248 11.821 1.00 . A A . 2 SER HA 1 1
2 872 1 1 2 SER HB2 H 3.345 -14.178 14.621 1.00 . A A . 2 SER HB2 1 1
2 873 1 1 2 SER HB3 H 3.808 -12.648 13.873 1.00 . A A . 2 SER HB3 1 1
2 874 1 1 2 SER HG H 1.190 -12.841 13.647 1.00 . A A . 2 SER HG 1 1
2 875 1 1 2 SER N N 1.726 -14.920 12.531 1.00 . A A . 2 SER N 1 1
2 876 1 1 2 SER O O 4.817 -15.369 12.958 1.00 . A A . 2 SER O 1 1
2 877 1 1 2 SER OG O 1.835 -12.826 14.367 1.00 . A A . 2 SER OG 1 1
2 878 1 1 3 VAL C C 6.846 -14.854 10.875 1.00 . A A . 3 VAL C 1 1
2 879 1 1 3 VAL CA C 5.579 -15.459 10.277 1.00 . A A . 3 VAL CA 1 1
2 880 1 1 3 VAL CB C 5.634 -15.345 8.734 1.00 . A A . 3 VAL CB 1 1
2 881 1 1 3 VAL CG1 C 6.843 -16.088 8.177 1.00 . A A . 3 VAL CG1 1 1
2 882 1 1 3 VAL CG2 C 4.347 -15.871 8.111 1.00 . A A . 3 VAL CG2 1 1
2 883 1 1 3 VAL H H 3.756 -14.381 10.204 1.00 . A A . 3 VAL H 1 1
2 884 1 1 3 VAL HA H 5.530 -16.504 10.543 1.00 . A A . 3 VAL HA 1 1
2 885 1 1 3 VAL HB H 5.733 -14.301 8.475 1.00 . A A . 3 VAL HB 1 1
2 886 1 1 3 VAL HG11 H 6.860 -15.995 7.102 1.00 . A A . 3 VAL HG11 1 1
2 887 1 1 3 VAL HG12 H 6.780 -17.132 8.448 1.00 . A A . 3 VAL HG12 1 1
2 888 1 1 3 VAL HG13 H 7.747 -15.664 8.590 1.00 . A A . 3 VAL HG13 1 1
2 889 1 1 3 VAL HG21 H 4.217 -16.909 8.379 1.00 . A A . 3 VAL HG21 1 1
2 890 1 1 3 VAL HG22 H 4.404 -15.782 7.037 1.00 . A A . 3 VAL HG22 1 1
2 891 1 1 3 VAL HG23 H 3.509 -15.297 8.478 1.00 . A A . 3 VAL HG23 1 1
2 892 1 1 3 VAL N N 4.395 -14.800 10.819 1.00 . A A . 3 VAL N 1 1
2 893 1 1 3 VAL O O 7.716 -15.568 11.369 1.00 . A A . 3 VAL O 1 1
2 894 1 1 4 GLU C C 7.665 -11.449 11.890 1.00 . A A . 4 GLU C 1 1
2 895 1 1 4 GLU CA C 8.072 -12.849 11.391 1.00 . A A . 4 GLU CA 1 1
2 896 1 1 4 GLU CB C 9.243 -12.830 10.380 1.00 . A A . 4 GLU CB 1 1
2 897 1 1 4 GLU CD C 11.522 -12.009 9.736 1.00 . A A . 4 GLU CD 1 1
2 898 1 1 4 GLU CG C 10.431 -11.973 10.778 1.00 . A A . 4 GLU CG 1 1
2 899 1 1 4 GLU H H 6.223 -13.018 10.416 1.00 . A A . 4 GLU H 1 1
2 900 1 1 4 GLU HA H 8.378 -13.421 12.256 1.00 . A A . 4 GLU HA 1 1
2 901 1 1 4 GLU HB2 H 9.605 -13.846 10.295 1.00 . A A . 4 GLU HB2 1 1
2 902 1 1 4 GLU HB3 H 8.896 -12.527 9.406 1.00 . A A . 4 GLU HB3 1 1
2 903 1 1 4 GLU HG2 H 10.102 -10.952 10.901 1.00 . A A . 4 GLU HG2 1 1
2 904 1 1 4 GLU HG3 H 10.831 -12.339 11.712 1.00 . A A . 4 GLU HG3 1 1
2 905 1 1 4 GLU N N 6.939 -13.539 10.833 1.00 . A A . 4 GLU N 1 1
2 906 1 1 4 GLU O O 7.226 -11.319 13.029 1.00 . A A . 4 GLU O 1 1
2 907 1 1 4 GLU OE1 O 11.575 -11.094 8.891 1.00 . A A . 4 GLU OE1 1 1
2 908 1 1 4 GLU OE2 O 12.317 -12.967 9.739 1.00 . A A . 4 GLU OE2 1 1
2 909 1 1 5 LYS C C 7.997 -8.614 12.756 1.00 . A A . 5 LYS C 1 1
2 910 1 1 5 LYS CA C 7.410 -9.037 11.390 1.00 . A A . 5 LYS CA 1 1
2 911 1 1 5 LYS CB C 5.887 -8.858 11.385 1.00 . A A . 5 LYS CB 1 1
2 912 1 1 5 LYS CD C 3.785 -8.583 10.043 1.00 . A A . 5 LYS CD 1 1
2 913 1 1 5 LYS CE C 3.199 -8.455 8.644 1.00 . A A . 5 LYS CE 1 1
2 914 1 1 5 LYS CG C 5.267 -8.921 9.999 1.00 . A A . 5 LYS CG 1 1
2 915 1 1 5 LYS H H 8.107 -10.590 10.127 1.00 . A A . 5 LYS H 1 1
2 916 1 1 5 LYS HA H 7.827 -8.391 10.629 1.00 . A A . 5 LYS HA 1 1
2 917 1 1 5 LYS HB2 H 5.444 -9.637 11.987 1.00 . A A . 5 LYS HB2 1 1
2 918 1 1 5 LYS HB3 H 5.648 -7.899 11.821 1.00 . A A . 5 LYS HB3 1 1
2 919 1 1 5 LYS HD2 H 3.261 -9.365 10.572 1.00 . A A . 5 LYS HD2 1 1
2 920 1 1 5 LYS HD3 H 3.654 -7.646 10.565 1.00 . A A . 5 LYS HD3 1 1
2 921 1 1 5 LYS HE2 H 3.274 -9.411 8.148 1.00 . A A . 5 LYS HE2 1 1
2 922 1 1 5 LYS HE3 H 2.159 -8.176 8.728 1.00 . A A . 5 LYS HE3 1 1
2 923 1 1 5 LYS HG2 H 5.768 -8.211 9.358 1.00 . A A . 5 LYS HG2 1 1
2 924 1 1 5 LYS HG3 H 5.389 -9.918 9.603 1.00 . A A . 5 LYS HG3 1 1
2 925 1 1 5 LYS HZ1 H 4.879 -7.755 7.632 1.00 . A A . 5 LYS HZ1 1 1
2 926 1 1 5 LYS HZ2 H 3.970 -6.526 8.348 1.00 . A A . 5 LYS HZ2 1 1
2 927 1 1 5 LYS HZ3 H 3.418 -7.290 6.919 1.00 . A A . 5 LYS HZ3 1 1
2 928 1 1 5 LYS N N 7.772 -10.421 11.030 1.00 . A A . 5 LYS N 1 1
2 929 1 1 5 LYS NZ N 3.912 -7.434 7.833 1.00 . A A . 5 LYS NZ 1 1
2 930 1 1 5 LYS O O 7.338 -7.920 13.528 1.00 . A A . 5 LYS O 1 1
2 931 1 1 6 LEU C C 9.469 -9.520 15.502 1.00 . A A . 6 LEU C 1 1
2 932 1 1 6 LEU CA C 9.968 -8.716 14.286 1.00 . A A . 6 LEU CA 1 1
2 933 1 1 6 LEU CB C 9.918 -7.202 14.560 1.00 . A A . 6 LEU CB 1 1
2 934 1 1 6 LEU CD1 C 10.266 -4.836 13.785 1.00 . A A . 6 LEU CD1 1 1
2 935 1 1 6 LEU CD2 C 11.864 -6.624 13.073 1.00 . A A . 6 LEU CD2 1 1
2 936 1 1 6 LEU CG C 10.417 -6.303 13.420 1.00 . A A . 6 LEU CG 1 1
2 937 1 1 6 LEU H H 9.680 -9.665 12.406 1.00 . A A . 6 LEU H 1 1
2 938 1 1 6 LEU HA H 10.999 -8.995 14.121 1.00 . A A . 6 LEU HA 1 1
2 939 1 1 6 LEU HB2 H 8.895 -6.934 14.779 1.00 . A A . 6 LEU HB2 1 1
2 940 1 1 6 LEU HB3 H 10.518 -6.999 15.434 1.00 . A A . 6 LEU HB3 1 1
2 941 1 1 6 LEU HD11 H 10.647 -4.223 12.981 1.00 . A A . 6 LEU HD11 1 1
2 942 1 1 6 LEU HD12 H 10.820 -4.631 14.688 1.00 . A A . 6 LEU HD12 1 1
2 943 1 1 6 LEU HD13 H 9.222 -4.612 13.945 1.00 . A A . 6 LEU HD13 1 1
2 944 1 1 6 LEU HD21 H 12.486 -6.473 13.942 1.00 . A A . 6 LEU HD21 1 1
2 945 1 1 6 LEU HD22 H 12.196 -5.975 12.276 1.00 . A A . 6 LEU HD22 1 1
2 946 1 1 6 LEU HD23 H 11.938 -7.653 12.751 1.00 . A A . 6 LEU HD23 1 1
2 947 1 1 6 LEU HG H 9.813 -6.488 12.543 1.00 . A A . 6 LEU HG 1 1
2 948 1 1 6 LEU N N 9.239 -9.065 13.043 1.00 . A A . 6 LEU N 1 1
2 949 1 1 6 LEU O O 10.066 -9.468 16.579 1.00 . A A . 6 LEU O 1 1
2 950 1 1 7 THR C C 7.049 -10.359 17.422 1.00 . A A . 7 THR C 1 1
2 951 1 1 7 THR CA C 7.782 -11.129 16.315 1.00 . A A . 7 THR CA 1 1
2 952 1 1 7 THR CB C 8.845 -12.086 16.924 1.00 . A A . 7 THR CB 1 1
2 953 1 1 7 THR CG2 C 8.201 -13.074 17.886 1.00 . A A . 7 THR CG2 1 1
2 954 1 1 7 THR H H 7.914 -10.139 14.460 1.00 . A A . 7 THR H 1 1
2 955 1 1 7 THR HA H 7.050 -11.735 15.799 1.00 . A A . 7 THR HA 1 1
2 956 1 1 7 THR HB H 9.581 -11.501 17.457 1.00 . A A . 7 THR HB 1 1
2 957 1 1 7 THR HG1 H 8.883 -13.465 15.509 1.00 . A A . 7 THR HG1 1 1
2 958 1 1 7 THR HG21 H 7.721 -12.533 18.689 1.00 . A A . 7 THR HG21 1 1
2 959 1 1 7 THR HG22 H 8.959 -13.726 18.294 1.00 . A A . 7 THR HG22 1 1
2 960 1 1 7 THR HG23 H 7.466 -13.662 17.358 1.00 . A A . 7 THR HG23 1 1
2 961 1 1 7 THR N N 8.366 -10.235 15.314 1.00 . A A . 7 THR N 1 1
2 962 1 1 7 THR O O 5.871 -10.597 17.678 1.00 . A A . 7 THR O 1 1
2 963 1 1 7 THR OG1 O 9.502 -12.815 15.865 1.00 . A A . 7 THR OG1 1 1
2 964 1 1 8 ALA C C 6.304 -7.510 18.602 1.00 . A A . 8 ALA C 1 1
2 965 1 1 8 ALA CA C 7.147 -8.653 19.141 1.00 . A A . 8 ALA CA 1 1
2 966 1 1 8 ALA CB C 8.229 -8.139 20.090 1.00 . A A . 8 ALA CB 1 1
2 967 1 1 8 ALA H H 8.641 -9.240 17.704 1.00 . A A . 8 ALA H 1 1
2 968 1 1 8 ALA HA H 6.499 -9.320 19.694 1.00 . A A . 8 ALA HA 1 1
2 969 1 1 8 ALA HB1 H 8.851 -8.961 20.412 1.00 . A A . 8 ALA HB1 1 1
2 970 1 1 8 ALA HB2 H 7.759 -7.693 20.954 1.00 . A A . 8 ALA HB2 1 1
2 971 1 1 8 ALA HB3 H 8.836 -7.398 19.593 1.00 . A A . 8 ALA HB3 1 1
2 972 1 1 8 ALA N N 7.732 -9.428 18.036 1.00 . A A . 8 ALA N 1 1
2 973 1 1 8 ALA O O 5.147 -7.296 19.015 1.00 . A A . 8 ALA O 1 1
2 974 1 1 9 ASP C C 5.091 -6.276 16.115 1.00 . A A . 9 ASP C 1 1
2 975 1 1 9 ASP CA C 6.159 -5.699 17.021 1.00 . A A . 9 ASP CA 1 1
2 976 1 1 9 ASP CB C 7.125 -4.791 16.255 1.00 . A A . 9 ASP CB 1 1
2 977 1 1 9 ASP CG C 8.202 -4.218 17.163 1.00 . A A . 9 ASP CG 1 1
2 978 1 1 9 ASP H H 7.768 -7.021 17.346 1.00 . A A . 9 ASP H 1 1
2 979 1 1 9 ASP HA H 5.678 -5.130 17.802 1.00 . A A . 9 ASP HA 1 1
2 980 1 1 9 ASP HB2 H 7.600 -5.358 15.468 1.00 . A A . 9 ASP HB2 1 1
2 981 1 1 9 ASP HB3 H 6.571 -3.972 15.822 1.00 . A A . 9 ASP HB3 1 1
2 982 1 1 9 ASP N N 6.865 -6.793 17.652 1.00 . A A . 9 ASP N 1 1
2 983 1 1 9 ASP O O 4.121 -5.619 15.767 1.00 . A A . 9 ASP O 1 1
2 984 1 1 9 ASP OD1 O 7.873 -3.389 18.042 1.00 . A A . 9 ASP OD1 1 1
2 985 1 1 9 ASP OD2 O 9.378 -4.611 17.022 1.00 . A A . 9 ASP OD2 1 1
2 986 1 1 10 ALA C C 3.015 -8.432 15.713 1.00 . A A . 10 ALA C 1 1
2 987 1 1 10 ALA CA C 4.327 -8.303 14.962 1.00 . A A . 10 ALA CA 1 1
2 988 1 1 10 ALA CB C 4.861 -9.692 14.624 1.00 . A A . 10 ALA CB 1 1
2 989 1 1 10 ALA H H 6.145 -7.931 16.019 1.00 . A A . 10 ALA H 1 1
2 990 1 1 10 ALA HA H 4.154 -7.769 14.040 1.00 . A A . 10 ALA HA 1 1
2 991 1 1 10 ALA HB1 H 4.144 -10.205 14.001 1.00 . A A . 10 ALA HB1 1 1
2 992 1 1 10 ALA HB2 H 5.008 -10.259 15.533 1.00 . A A . 10 ALA HB2 1 1
2 993 1 1 10 ALA HB3 H 5.798 -9.608 14.093 1.00 . A A . 10 ALA HB3 1 1
2 994 1 1 10 ALA N N 5.294 -7.537 15.753 1.00 . A A . 10 ALA N 1 1
2 995 1 1 10 ALA O O 1.961 -8.547 15.110 1.00 . A A . 10 ALA O 1 1
2 996 1 1 11 GLU C C 1.114 -7.182 17.669 1.00 . A A . 11 GLU C 1 1
2 997 1 1 11 GLU CA C 1.898 -8.464 17.877 1.00 . A A . 11 GLU CA 1 1
2 998 1 1 11 GLU CB C 2.271 -8.633 19.356 1.00 . A A . 11 GLU CB 1 1
2 999 1 1 11 GLU CD C 3.511 -10.006 21.076 1.00 . A A . 11 GLU CD 1 1
2 1000 1 1 11 GLU CG C 2.922 -9.972 19.685 1.00 . A A . 11 GLU CG 1 1
2 1001 1 1 11 GLU H H 3.977 -8.360 17.463 1.00 . A A . 11 GLU H 1 1
2 1002 1 1 11 GLU HA H 1.297 -9.302 17.555 1.00 . A A . 11 GLU HA 1 1
2 1003 1 1 11 GLU HB2 H 2.951 -7.845 19.645 1.00 . A A . 11 GLU HB2 1 1
2 1004 1 1 11 GLU HB3 H 1.371 -8.545 19.946 1.00 . A A . 11 GLU HB3 1 1
2 1005 1 1 11 GLU HG2 H 2.173 -10.746 19.616 1.00 . A A . 11 GLU HG2 1 1
2 1006 1 1 11 GLU HG3 H 3.707 -10.176 18.974 1.00 . A A . 11 GLU HG3 1 1
2 1007 1 1 11 GLU N N 3.094 -8.416 17.042 1.00 . A A . 11 GLU N 1 1
2 1008 1 1 11 GLU O O -0.114 -7.190 17.550 1.00 . A A . 11 GLU O 1 1
2 1009 1 1 11 GLU OE1 O 4.746 -10.041 21.203 1.00 . A A . 11 GLU OE1 1 1
2 1010 1 1 11 GLU OE2 O 2.742 -9.987 22.055 1.00 . A A . 11 GLU OE2 1 1
2 1011 1 1 12 LEU C C 0.624 -4.822 15.906 1.00 . A A . 12 LEU C 1 1
2 1012 1 1 12 LEU CA C 1.255 -4.764 17.291 1.00 . A A . 12 LEU CA 1 1
2 1013 1 1 12 LEU CB C 2.330 -3.657 17.285 1.00 . A A . 12 LEU CB 1 1
2 1014 1 1 12 LEU CD1 C 3.374 -4.387 19.476 1.00 . A A . 12 LEU CD1 1 1
2 1015 1 1 12 LEU CD2 C 4.093 -2.283 18.376 1.00 . A A . 12 LEU CD2 1 1
2 1016 1 1 12 LEU CG C 2.922 -3.207 18.632 1.00 . A A . 12 LEU CG 1 1
2 1017 1 1 12 LEU H H 2.819 -6.144 17.768 1.00 . A A . 12 LEU H 1 1
2 1018 1 1 12 LEU HA H 0.499 -4.539 18.029 1.00 . A A . 12 LEU HA 1 1
2 1019 1 1 12 LEU HB2 H 3.147 -3.986 16.661 1.00 . A A . 12 LEU HB2 1 1
2 1020 1 1 12 LEU HB3 H 1.891 -2.789 16.813 1.00 . A A . 12 LEU HB3 1 1
2 1021 1 1 12 LEU HD11 H 4.106 -4.962 18.930 1.00 . A A . 12 LEU HD11 1 1
2 1022 1 1 12 LEU HD12 H 2.526 -5.012 19.704 1.00 . A A . 12 LEU HD12 1 1
2 1023 1 1 12 LEU HD13 H 3.813 -4.025 20.393 1.00 . A A . 12 LEU HD13 1 1
2 1024 1 1 12 LEU HD21 H 4.480 -1.919 19.315 1.00 . A A . 12 LEU HD21 1 1
2 1025 1 1 12 LEU HD22 H 3.773 -1.451 17.765 1.00 . A A . 12 LEU HD22 1 1
2 1026 1 1 12 LEU HD23 H 4.867 -2.837 17.857 1.00 . A A . 12 LEU HD23 1 1
2 1027 1 1 12 LEU HG H 2.178 -2.656 19.188 1.00 . A A . 12 LEU HG 1 1
2 1028 1 1 12 LEU N N 1.848 -6.077 17.599 1.00 . A A . 12 LEU N 1 1
2 1029 1 1 12 LEU O O -0.512 -4.378 15.686 1.00 . A A . 12 LEU O 1 1
2 1030 1 1 13 GLN C C -0.227 -6.508 13.499 1.00 . A A . 13 GLN C 1 1
2 1031 1 1 13 GLN CA C 0.940 -5.540 13.599 1.00 . A A . 13 GLN CA 1 1
2 1032 1 1 13 GLN CB C 2.101 -6.014 12.718 1.00 . A A . 13 GLN CB 1 1
2 1033 1 1 13 GLN CD C 2.927 -3.721 12.089 1.00 . A A . 13 GLN CD 1 1
2 1034 1 1 13 GLN CG C 3.280 -5.056 12.706 1.00 . A A . 13 GLN CG 1 1
2 1035 1 1 13 GLN H H 2.281 -5.691 15.225 1.00 . A A . 13 GLN H 1 1
2 1036 1 1 13 GLN HA H 0.615 -4.571 13.250 1.00 . A A . 13 GLN HA 1 1
2 1037 1 1 13 GLN HB2 H 2.444 -6.976 13.072 1.00 . A A . 13 GLN HB2 1 1
2 1038 1 1 13 GLN HB3 H 1.745 -6.122 11.703 1.00 . A A . 13 GLN HB3 1 1
2 1039 1 1 13 GLN HE21 H 3.627 -4.325 10.333 1.00 . A A . 13 GLN HE21 1 1
2 1040 1 1 13 GLN HE22 H 2.995 -2.719 10.387 1.00 . A A . 13 GLN HE22 1 1
2 1041 1 1 13 GLN HG2 H 3.605 -4.891 13.723 1.00 . A A . 13 GLN HG2 1 1
2 1042 1 1 13 GLN HG3 H 4.085 -5.499 12.138 1.00 . A A . 13 GLN HG3 1 1
2 1043 1 1 13 GLN N N 1.379 -5.386 14.976 1.00 . A A . 13 GLN N 1 1
2 1044 1 1 13 GLN NE2 N 3.205 -3.572 10.816 1.00 . A A . 13 GLN NE2 1 1
2 1045 1 1 13 GLN O O -0.934 -6.517 12.513 1.00 . A A . 13 GLN O 1 1
2 1046 1 1 13 GLN OE1 O 2.427 -2.825 12.763 1.00 . A A . 13 GLN OE1 1 1
2 1047 1 1 14 ARG C C -2.830 -7.572 14.904 1.00 . A A . 14 ARG C 1 1
2 1048 1 1 14 ARG CA C -1.526 -8.277 14.567 1.00 . A A . 14 ARG CA 1 1
2 1049 1 1 14 ARG CB C -1.255 -9.403 15.572 1.00 . A A . 14 ARG CB 1 1
2 1050 1 1 14 ARG CD C -1.922 -11.621 16.518 1.00 . A A . 14 ARG CD 1 1
2 1051 1 1 14 ARG CG C -2.259 -10.544 15.507 1.00 . A A . 14 ARG CG 1 1
2 1052 1 1 14 ARG CZ C 0.325 -12.239 17.353 1.00 . A A . 14 ARG CZ 1 1
2 1053 1 1 14 ARG H H 0.196 -7.260 15.297 1.00 . A A . 14 ARG H 1 1
2 1054 1 1 14 ARG HA H -1.611 -8.703 13.579 1.00 . A A . 14 ARG HA 1 1
2 1055 1 1 14 ARG HB2 H -0.275 -9.817 15.384 1.00 . A A . 14 ARG HB2 1 1
2 1056 1 1 14 ARG HB3 H -1.280 -8.995 16.572 1.00 . A A . 14 ARG HB3 1 1
2 1057 1 1 14 ARG HD2 H -2.031 -11.213 17.512 1.00 . A A . 14 ARG HD2 1 1
2 1058 1 1 14 ARG HD3 H -2.607 -12.446 16.389 1.00 . A A . 14 ARG HD3 1 1
2 1059 1 1 14 ARG HE H -0.277 -12.349 15.440 1.00 . A A . 14 ARG HE 1 1
2 1060 1 1 14 ARG HG2 H -3.245 -10.158 15.718 1.00 . A A . 14 ARG HG2 1 1
2 1061 1 1 14 ARG HG3 H -2.241 -10.972 14.515 1.00 . A A . 14 ARG HG3 1 1
2 1062 1 1 14 ARG HH11 H -0.936 -11.574 18.803 1.00 . A A . 14 ARG HH11 1 1
2 1063 1 1 14 ARG HH12 H 0.640 -12.023 19.352 1.00 . A A . 14 ARG HH12 1 1
2 1064 1 1 14 ARG HH21 H 1.814 -12.911 16.156 1.00 . A A . 14 ARG HH21 1 1
2 1065 1 1 14 ARG HH22 H 2.225 -12.781 17.835 1.00 . A A . 14 ARG HH22 1 1
2 1066 1 1 14 ARG N N -0.425 -7.315 14.538 1.00 . A A . 14 ARG N 1 1
2 1067 1 1 14 ARG NE N -0.555 -12.109 16.355 1.00 . A A . 14 ARG NE 1 1
2 1068 1 1 14 ARG NH1 N -0.018 -11.917 18.600 1.00 . A A . 14 ARG NH1 1 1
2 1069 1 1 14 ARG NH2 N 1.547 -12.677 17.099 1.00 . A A . 14 ARG NH2 1 1
2 1070 1 1 14 ARG O O -3.914 -8.026 14.535 1.00 . A A . 14 ARG O 1 1
2 1071 1 1 15 LEU C C -4.442 -4.992 14.702 1.00 . A A . 15 LEU C 1 1
2 1072 1 1 15 LEU CA C -3.881 -5.647 15.951 1.00 . A A . 15 LEU CA 1 1
2 1073 1 1 15 LEU CB C -3.509 -4.567 16.978 1.00 . A A . 15 LEU CB 1 1
2 1074 1 1 15 LEU CD1 C -2.649 -3.900 19.233 1.00 . A A . 15 LEU CD1 1 1
2 1075 1 1 15 LEU CD2 C -3.966 -6.012 18.976 1.00 . A A . 15 LEU CD2 1 1
2 1076 1 1 15 LEU CG C -2.970 -5.069 18.316 1.00 . A A . 15 LEU CG 1 1
2 1077 1 1 15 LEU H H -1.816 -6.164 15.873 1.00 . A A . 15 LEU H 1 1
2 1078 1 1 15 LEU HA H -4.629 -6.301 16.373 1.00 . A A . 15 LEU HA 1 1
2 1079 1 1 15 LEU HB2 H -2.760 -3.927 16.534 1.00 . A A . 15 LEU HB2 1 1
2 1080 1 1 15 LEU HB3 H -4.389 -3.973 17.172 1.00 . A A . 15 LEU HB3 1 1
2 1081 1 1 15 LEU HD11 H -3.545 -3.324 19.411 1.00 . A A . 15 LEU HD11 1 1
2 1082 1 1 15 LEU HD12 H -1.904 -3.272 18.768 1.00 . A A . 15 LEU HD12 1 1
2 1083 1 1 15 LEU HD13 H -2.269 -4.273 20.173 1.00 . A A . 15 LEU HD13 1 1
2 1084 1 1 15 LEU HD21 H -4.906 -5.499 19.121 1.00 . A A . 15 LEU HD21 1 1
2 1085 1 1 15 LEU HD22 H -3.579 -6.330 19.931 1.00 . A A . 15 LEU HD22 1 1
2 1086 1 1 15 LEU HD23 H -4.120 -6.874 18.345 1.00 . A A . 15 LEU HD23 1 1
2 1087 1 1 15 LEU HG H -2.055 -5.611 18.141 1.00 . A A . 15 LEU HG 1 1
2 1088 1 1 15 LEU N N -2.715 -6.451 15.598 1.00 . A A . 15 LEU N 1 1
2 1089 1 1 15 LEU O O -5.650 -4.950 14.487 1.00 . A A . 15 LEU O 1 1
2 1090 1 1 16 LYS C C -4.023 -4.872 11.499 1.00 . A A . 16 LYS C 1 1
2 1091 1 1 16 LYS CA C -3.912 -3.843 12.613 1.00 . A A . 16 LYS CA 1 1
2 1092 1 1 16 LYS CB C -2.891 -2.755 12.242 1.00 . A A . 16 LYS CB 1 1
2 1093 1 1 16 LYS CD C -2.210 -0.896 10.708 1.00 . A A . 16 LYS CD 1 1
2 1094 1 1 16 LYS CE C -2.656 0.086 9.641 1.00 . A A . 16 LYS CE 1 1
2 1095 1 1 16 LYS CG C -3.324 -1.847 11.100 1.00 . A A . 16 LYS CG 1 1
2 1096 1 1 16 LYS H H -2.593 -4.571 14.141 1.00 . A A . 16 LYS H 1 1
2 1097 1 1 16 LYS HA H -4.884 -3.396 12.730 1.00 . A A . 16 LYS HA 1 1
2 1098 1 1 16 LYS HB2 H -2.715 -2.131 13.106 1.00 . A A . 16 LYS HB2 1 1
2 1099 1 1 16 LYS HB3 H -1.963 -3.230 11.957 1.00 . A A . 16 LYS HB3 1 1
2 1100 1 1 16 LYS HD2 H -1.902 -0.341 11.582 1.00 . A A . 16 LYS HD2 1 1
2 1101 1 1 16 LYS HD3 H -1.376 -1.470 10.331 1.00 . A A . 16 LYS HD3 1 1
2 1102 1 1 16 LYS HE2 H -3.082 -0.465 8.816 1.00 . A A . 16 LYS HE2 1 1
2 1103 1 1 16 LYS HE3 H -3.406 0.740 10.062 1.00 . A A . 16 LYS HE3 1 1
2 1104 1 1 16 LYS HG2 H -3.584 -2.456 10.245 1.00 . A A . 16 LYS HG2 1 1
2 1105 1 1 16 LYS HG3 H -4.185 -1.275 11.412 1.00 . A A . 16 LYS HG3 1 1
2 1106 1 1 16 LYS HZ1 H -1.869 1.653 8.510 1.00 . A A . 16 LYS HZ1 1 1
2 1107 1 1 16 LYS HZ2 H -0.861 0.306 8.612 1.00 . A A . 16 LYS HZ2 1 1
2 1108 1 1 16 LYS HZ3 H -1.017 1.343 9.940 1.00 . A A . 16 LYS HZ3 1 1
2 1109 1 1 16 LYS N N -3.541 -4.495 13.878 1.00 . A A . 16 LYS N 1 1
2 1110 1 1 16 LYS NZ N -1.523 0.904 9.145 1.00 . A A . 16 LYS NZ 1 1
2 1111 1 1 16 LYS O O -4.534 -4.585 10.414 1.00 . A A . 16 LYS O 1 1
2 1112 1 1 17 ASN C C -4.911 -7.435 10.255 1.00 . A A . 17 ASN C 1 1
2 1113 1 1 17 ASN CA C -3.526 -7.157 10.813 1.00 . A A . 17 ASN CA 1 1
2 1114 1 1 17 ASN CB C -2.962 -8.436 11.438 1.00 . A A . 17 ASN CB 1 1
2 1115 1 1 17 ASN CG C -2.953 -9.599 10.479 1.00 . A A . 17 ASN CG 1 1
2 1116 1 1 17 ASN H H -3.161 -6.203 12.673 1.00 . A A . 17 ASN H 1 1
2 1117 1 1 17 ASN HA H -2.882 -6.866 9.997 1.00 . A A . 17 ASN HA 1 1
2 1118 1 1 17 ASN HB2 H -1.942 -8.262 11.742 1.00 . A A . 17 ASN HB2 1 1
2 1119 1 1 17 ASN HB3 H -3.555 -8.713 12.299 1.00 . A A . 17 ASN HB3 1 1
2 1120 1 1 17 ASN HD21 H -3.373 -10.843 11.959 1.00 . A A . 17 ASN HD21 1 1
2 1121 1 1 17 ASN HD22 H -3.180 -11.566 10.398 1.00 . A A . 17 ASN HD22 1 1
2 1122 1 1 17 ASN N N -3.532 -6.060 11.779 1.00 . A A . 17 ASN N 1 1
2 1123 1 1 17 ASN ND2 N -3.196 -10.784 10.996 1.00 . A A . 17 ASN ND2 1 1
2 1124 1 1 17 ASN O O -5.857 -7.701 10.991 1.00 . A A . 17 ASN O 1 1
2 1125 1 1 17 ASN OD1 O -2.755 -9.428 9.272 1.00 . A A . 17 ASN OD1 1 1
2 1126 1 1 18 GLU C C -6.357 -9.183 8.000 1.00 . A A . 18 GLU C 1 1
2 1127 1 1 18 GLU CA C -6.235 -7.666 8.232 1.00 . A A . 18 GLU CA 1 1
2 1128 1 1 18 GLU CB C -6.246 -6.935 6.893 1.00 . A A . 18 GLU CB 1 1
2 1129 1 1 18 GLU CD C -5.993 -4.748 5.679 1.00 . A A . 18 GLU CD 1 1
2 1130 1 1 18 GLU CG C -6.140 -5.426 7.018 1.00 . A A . 18 GLU CG 1 1
2 1131 1 1 18 GLU H H -4.218 -7.060 8.456 1.00 . A A . 18 GLU H 1 1
2 1132 1 1 18 GLU HA H -7.069 -7.330 8.829 1.00 . A A . 18 GLU HA 1 1
2 1133 1 1 18 GLU HB2 H -5.411 -7.282 6.302 1.00 . A A . 18 GLU HB2 1 1
2 1134 1 1 18 GLU HB3 H -7.165 -7.168 6.376 1.00 . A A . 18 GLU HB3 1 1
2 1135 1 1 18 GLU HG2 H -7.033 -5.052 7.497 1.00 . A A . 18 GLU HG2 1 1
2 1136 1 1 18 GLU HG3 H -5.280 -5.187 7.625 1.00 . A A . 18 GLU HG3 1 1
2 1137 1 1 18 GLU N N -5.007 -7.359 8.949 1.00 . A A . 18 GLU N 1 1
2 1138 1 1 18 GLU O O -7.278 -9.644 7.322 1.00 . A A . 18 GLU O 1 1
2 1139 1 1 18 GLU OE1 O -4.858 -4.379 5.319 1.00 . A A . 18 GLU OE1 1 1
2 1140 1 1 18 GLU OE2 O -7.009 -4.583 4.973 1.00 . A A . 18 GLU OE2 1 1
2 1141 1 1 19 ARG C C -4.847 -11.834 7.080 1.00 . A A . 19 ARG C 1 1
2 1142 1 1 19 ARG CA C -5.330 -11.399 8.472 1.00 . A A . 19 ARG CA 1 1
2 1143 1 1 19 ARG CB C -6.676 -12.062 8.836 1.00 . A A . 19 ARG CB 1 1
2 1144 1 1 19 ARG CD C -7.881 -14.164 9.535 1.00 . A A . 19 ARG CD 1 1
2 1145 1 1 19 ARG CG C -6.577 -13.573 9.032 1.00 . A A . 19 ARG CG 1 1
2 1146 1 1 19 ARG CZ C -7.938 -14.235 12.017 1.00 . A A . 19 ARG CZ 1 1
2 1147 1 1 19 ARG H H -4.688 -9.479 9.064 1.00 . A A . 19 ARG H 1 1
2 1148 1 1 19 ARG HA H -4.591 -11.721 9.199 1.00 . A A . 19 ARG HA 1 1
2 1149 1 1 19 ARG HB2 H -7.044 -11.626 9.753 1.00 . A A . 19 ARG HB2 1 1
2 1150 1 1 19 ARG HB3 H -7.386 -11.868 8.046 1.00 . A A . 19 ARG HB3 1 1
2 1151 1 1 19 ARG HD2 H -8.663 -13.919 8.831 1.00 . A A . 19 ARG HD2 1 1
2 1152 1 1 19 ARG HD3 H -7.778 -15.237 9.596 1.00 . A A . 19 ARG HD3 1 1
2 1153 1 1 19 ARG HE H -8.766 -12.805 10.867 1.00 . A A . 19 ARG HE 1 1
2 1154 1 1 19 ARG HG2 H -6.330 -14.032 8.087 1.00 . A A . 19 ARG HG2 1 1
2 1155 1 1 19 ARG HG3 H -5.797 -13.780 9.750 1.00 . A A . 19 ARG HG3 1 1
2 1156 1 1 19 ARG HH11 H -6.930 -15.790 11.175 1.00 . A A . 19 ARG HH11 1 1
2 1157 1 1 19 ARG HH12 H -7.006 -15.810 12.902 1.00 . A A . 19 ARG HH12 1 1
2 1158 1 1 19 ARG HH21 H -8.859 -12.842 13.168 1.00 . A A . 19 ARG HH21 1 1
2 1159 1 1 19 ARG HH22 H -8.104 -14.129 14.036 1.00 . A A . 19 ARG HH22 1 1
2 1160 1 1 19 ARG N N -5.401 -9.933 8.566 1.00 . A A . 19 ARG N 1 1
2 1161 1 1 19 ARG NE N -8.248 -13.643 10.855 1.00 . A A . 19 ARG NE 1 1
2 1162 1 1 19 ARG NH1 N -7.236 -15.366 12.031 1.00 . A A . 19 ARG NH1 1 1
2 1163 1 1 19 ARG NH2 N -8.329 -13.693 13.160 1.00 . A A . 19 ARG NH2 1 1
2 1164 1 1 19 ARG O O -5.395 -12.751 6.470 1.00 . A A . 19 ARG O 1 1
2 1165 1 1 20 HIS C C -1.738 -11.647 5.345 1.00 . A A . 20 HIS C 1 1
2 1166 1 1 20 HIS CA C -3.257 -11.505 5.272 1.00 . A A . 20 HIS CA 1 1
2 1167 1 1 20 HIS CB C -3.637 -10.453 4.219 1.00 . A A . 20 HIS CB 1 1
2 1168 1 1 20 HIS CD2 C -6.123 -9.723 4.397 1.00 . A A . 20 HIS CD2 1 1
2 1169 1 1 20 HIS CE1 C -6.950 -10.994 2.823 1.00 . A A . 20 HIS CE1 1 1
2 1170 1 1 20 HIS CG C -5.098 -10.434 3.875 1.00 . A A . 20 HIS CG 1 1
2 1171 1 1 20 HIS H H -3.425 -10.410 7.070 1.00 . A A . 20 HIS H 1 1
2 1172 1 1 20 HIS HA H -3.677 -12.454 4.979 1.00 . A A . 20 HIS HA 1 1
2 1173 1 1 20 HIS HB2 H -3.376 -9.473 4.591 1.00 . A A . 20 HIS HB2 1 1
2 1174 1 1 20 HIS HB3 H -3.083 -10.645 3.312 1.00 . A A . 20 HIS HB3 1 1
2 1175 1 1 20 HIS HD2 H -6.057 -8.999 5.195 1.00 . A A . 20 HIS HD2 1 1
2 1176 1 1 20 HIS HE1 H -7.641 -11.470 2.142 1.00 . A A . 20 HIS HE1 1 1
2 1177 1 1 20 HIS HE2 H -8.172 -9.937 4.061 1.00 . A A . 20 HIS HE2 1 1
2 1178 1 1 20 HIS N N -3.817 -11.161 6.571 1.00 . A A . 20 HIS N 1 1
2 1179 1 1 20 HIS ND1 N -5.651 -11.223 2.890 1.00 . A A . 20 HIS ND1 1 1
2 1180 1 1 20 HIS NE2 N -7.261 -10.090 3.728 1.00 . A A . 20 HIS NE2 1 1
2 1181 1 1 20 HIS O O -1.047 -11.432 4.356 1.00 . A A . 20 HIS O 1 1
2 1182 1 1 21 GLU C C 0.761 -13.279 5.772 1.00 . A A . 21 GLU C 1 1
2 1183 1 1 21 GLU CA C 0.228 -12.197 6.697 1.00 . A A . 21 GLU CA 1 1
2 1184 1 1 21 GLU CB C 0.589 -12.558 8.149 1.00 . A A . 21 GLU CB 1 1
2 1185 1 1 21 GLU CD C -1.484 -12.777 9.555 1.00 . A A . 21 GLU CD 1 1
2 1186 1 1 21 GLU CG C -0.288 -11.917 9.207 1.00 . A A . 21 GLU CG 1 1
2 1187 1 1 21 GLU H H -1.824 -12.243 7.273 1.00 . A A . 21 GLU H 1 1
2 1188 1 1 21 GLU HA H 0.696 -11.259 6.439 1.00 . A A . 21 GLU HA 1 1
2 1189 1 1 21 GLU HB2 H 0.519 -13.628 8.268 1.00 . A A . 21 GLU HB2 1 1
2 1190 1 1 21 GLU HB3 H 1.611 -12.258 8.332 1.00 . A A . 21 GLU HB3 1 1
2 1191 1 1 21 GLU HG2 H 0.297 -11.762 10.101 1.00 . A A . 21 GLU HG2 1 1
2 1192 1 1 21 GLU HG3 H -0.641 -10.965 8.837 1.00 . A A . 21 GLU HG3 1 1
2 1193 1 1 21 GLU N N -1.223 -12.043 6.514 1.00 . A A . 21 GLU N 1 1
2 1194 1 1 21 GLU O O 1.802 -13.114 5.137 1.00 . A A . 21 GLU O 1 1
2 1195 1 1 21 GLU OE1 O -1.461 -13.431 10.612 1.00 . A A . 21 GLU OE1 1 1
2 1196 1 1 21 GLU OE2 O -2.449 -12.810 8.769 1.00 . A A . 21 GLU OE2 1 1
2 1197 1 1 22 GLU C C 0.450 -15.030 3.385 1.00 . A A . 22 GLU C 1 1
2 1198 1 1 22 GLU CA C 0.411 -15.501 4.836 1.00 . A A . 22 GLU CA 1 1
2 1199 1 1 22 GLU CB C -0.575 -16.674 4.990 1.00 . A A . 22 GLU CB 1 1
2 1200 1 1 22 GLU CD C -1.218 -19.014 4.330 1.00 . A A . 22 GLU CD 1 1
2 1201 1 1 22 GLU CG C -0.198 -17.908 4.192 1.00 . A A . 22 GLU CG 1 1
2 1202 1 1 22 GLU H H -0.758 -14.463 6.277 1.00 . A A . 22 GLU H 1 1
2 1203 1 1 22 GLU HA H 1.399 -15.828 5.121 1.00 . A A . 22 GLU HA 1 1
2 1204 1 1 22 GLU HB2 H -0.626 -16.963 6.030 1.00 . A A . 22 GLU HB2 1 1
2 1205 1 1 22 GLU HB3 H -1.553 -16.355 4.664 1.00 . A A . 22 GLU HB3 1 1
2 1206 1 1 22 GLU HG2 H -0.121 -17.639 3.149 1.00 . A A . 22 GLU HG2 1 1
2 1207 1 1 22 GLU HG3 H 0.758 -18.272 4.540 1.00 . A A . 22 GLU HG3 1 1
2 1208 1 1 22 GLU N N 0.037 -14.392 5.708 1.00 . A A . 22 GLU N 1 1
2 1209 1 1 22 GLU O O 1.366 -15.367 2.635 1.00 . A A . 22 GLU O 1 1
2 1210 1 1 22 GLU OE1 O -1.086 -19.841 5.250 1.00 . A A . 22 GLU OE1 1 1
2 1211 1 1 22 GLU OE2 O -2.162 -19.061 3.512 1.00 . A A . 22 GLU OE2 1 1
2 1212 1 1 23 ALA C C 0.539 -12.721 1.385 1.00 . A A . 23 ALA C 1 1
2 1213 1 1 23 ALA CA C -0.617 -13.679 1.654 1.00 . A A . 23 ALA CA 1 1
2 1214 1 1 23 ALA CB C -1.957 -12.981 1.413 1.00 . A A . 23 ALA CB 1 1
2 1215 1 1 23 ALA H H -1.231 -13.997 3.665 1.00 . A A . 23 ALA H 1 1
2 1216 1 1 23 ALA HA H -0.540 -14.510 0.967 1.00 . A A . 23 ALA HA 1 1
2 1217 1 1 23 ALA HB1 H -2.004 -12.653 0.385 1.00 . A A . 23 ALA HB1 1 1
2 1218 1 1 23 ALA HB2 H -2.047 -12.122 2.062 1.00 . A A . 23 ALA HB2 1 1
2 1219 1 1 23 ALA HB3 H -2.770 -13.668 1.604 1.00 . A A . 23 ALA HB3 1 1
2 1220 1 1 23 ALA N N -0.539 -14.224 3.010 1.00 . A A . 23 ALA N 1 1
2 1221 1 1 23 ALA O O 1.077 -12.690 0.285 1.00 . A A . 23 ALA O 1 1
2 1222 1 1 24 GLU C C 3.313 -11.736 1.890 1.00 . A A . 24 GLU C 1 1
2 1223 1 1 24 GLU CA C 2.035 -10.998 2.287 1.00 . A A . 24 GLU CA 1 1
2 1224 1 1 24 GLU CB C 2.257 -10.233 3.614 1.00 . A A . 24 GLU CB 1 1
2 1225 1 1 24 GLU CD C 3.693 -8.600 4.912 1.00 . A A . 24 GLU CD 1 1
2 1226 1 1 24 GLU CG C 3.379 -9.204 3.556 1.00 . A A . 24 GLU CG 1 1
2 1227 1 1 24 GLU H H 0.416 -12.010 3.249 1.00 . A A . 24 GLU H 1 1
2 1228 1 1 24 GLU HA H 1.787 -10.291 1.509 1.00 . A A . 24 GLU HA 1 1
2 1229 1 1 24 GLU HB2 H 1.351 -9.710 3.877 1.00 . A A . 24 GLU HB2 1 1
2 1230 1 1 24 GLU HB3 H 2.496 -10.939 4.397 1.00 . A A . 24 GLU HB3 1 1
2 1231 1 1 24 GLU HG2 H 4.271 -9.683 3.179 1.00 . A A . 24 GLU HG2 1 1
2 1232 1 1 24 GLU HG3 H 3.087 -8.411 2.882 1.00 . A A . 24 GLU HG3 1 1
2 1233 1 1 24 GLU N N 0.916 -11.947 2.403 1.00 . A A . 24 GLU N 1 1
2 1234 1 1 24 GLU O O 4.013 -11.338 0.954 1.00 . A A . 24 GLU O 1 1
2 1235 1 1 24 GLU OE1 O 2.934 -7.722 5.372 1.00 . A A . 24 GLU OE1 1 1
2 1236 1 1 24 GLU OE2 O 4.709 -8.999 5.527 1.00 . A A . 24 GLU OE2 1 1
2 1237 1 1 25 LEU C C 4.638 -14.385 1.001 1.00 . A A . 25 LEU C 1 1
2 1238 1 1 25 LEU CA C 4.781 -13.623 2.313 1.00 . A A . 25 LEU CA 1 1
2 1239 1 1 25 LEU CB C 5.076 -14.599 3.468 1.00 . A A . 25 LEU CB 1 1
2 1240 1 1 25 LEU CD1 C 7.251 -13.543 4.203 1.00 . A A . 25 LEU CD1 1 1
2 1241 1 1 25 LEU CD2 C 5.132 -12.942 5.394 1.00 . A A . 25 LEU CD2 1 1
2 1242 1 1 25 LEU CG C 5.889 -14.043 4.660 1.00 . A A . 25 LEU CG 1 1
2 1243 1 1 25 LEU H H 2.970 -13.114 3.290 1.00 . A A . 25 LEU H 1 1
2 1244 1 1 25 LEU HA H 5.609 -12.938 2.216 1.00 . A A . 25 LEU HA 1 1
2 1245 1 1 25 LEU HB2 H 4.131 -14.957 3.850 1.00 . A A . 25 LEU HB2 1 1
2 1246 1 1 25 LEU HB3 H 5.616 -15.442 3.061 1.00 . A A . 25 LEU HB3 1 1
2 1247 1 1 25 LEU HD11 H 7.787 -14.346 3.722 1.00 . A A . 25 LEU HD11 1 1
2 1248 1 1 25 LEU HD12 H 7.812 -13.200 5.059 1.00 . A A . 25 LEU HD12 1 1
2 1249 1 1 25 LEU HD13 H 7.124 -12.726 3.508 1.00 . A A . 25 LEU HD13 1 1
2 1250 1 1 25 LEU HD21 H 5.722 -12.601 6.232 1.00 . A A . 25 LEU HD21 1 1
2 1251 1 1 25 LEU HD22 H 4.189 -13.327 5.755 1.00 . A A . 25 LEU HD22 1 1
2 1252 1 1 25 LEU HD23 H 4.955 -12.116 4.722 1.00 . A A . 25 LEU HD23 1 1
2 1253 1 1 25 LEU HG H 6.063 -14.851 5.358 1.00 . A A . 25 LEU HG 1 1
2 1254 1 1 25 LEU N N 3.591 -12.830 2.584 1.00 . A A . 25 LEU N 1 1
2 1255 1 1 25 LEU O O 5.585 -14.470 0.213 1.00 . A A . 25 LEU O 1 1
2 1256 1 1 26 GLU C C 3.345 -14.800 -1.686 1.00 . A A . 26 GLU C 1 1
2 1257 1 1 26 GLU CA C 3.178 -15.683 -0.453 1.00 . A A . 26 GLU CA 1 1
2 1258 1 1 26 GLU CB C 1.764 -16.276 -0.413 1.00 . A A . 26 GLU CB 1 1
2 1259 1 1 26 GLU CD C 2.343 -18.357 -1.727 1.00 . A A . 26 GLU CD 1 1
2 1260 1 1 26 GLU CG C 1.425 -17.160 -1.607 1.00 . A A . 26 GLU CG 1 1
2 1261 1 1 26 GLU H H 2.734 -14.825 1.431 1.00 . A A . 26 GLU H 1 1
2 1262 1 1 26 GLU HA H 3.893 -16.487 -0.506 1.00 . A A . 26 GLU HA 1 1
2 1263 1 1 26 GLU HB2 H 1.663 -16.869 0.484 1.00 . A A . 26 GLU HB2 1 1
2 1264 1 1 26 GLU HB3 H 1.051 -15.466 -0.377 1.00 . A A . 26 GLU HB3 1 1
2 1265 1 1 26 GLU HG2 H 0.410 -17.515 -1.499 1.00 . A A . 26 GLU HG2 1 1
2 1266 1 1 26 GLU HG3 H 1.504 -16.569 -2.508 1.00 . A A . 26 GLU HG3 1 1
2 1267 1 1 26 GLU N N 3.449 -14.928 0.763 1.00 . A A . 26 GLU N 1 1
2 1268 1 1 26 GLU O O 4.033 -15.169 -2.635 1.00 . A A . 26 GLU O 1 1
2 1269 1 1 26 GLU OE1 O 2.064 -19.393 -1.093 1.00 . A A . 26 GLU OE1 1 1
2 1270 1 1 26 GLU OE2 O 3.350 -18.271 -2.460 1.00 . A A . 26 GLU OE2 1 1
2 1271 1 1 27 ARG C C 4.228 -12.240 -3.023 1.00 . A A . 27 ARG C 1 1
2 1272 1 1 27 ARG CA C 2.796 -12.689 -2.775 1.00 . A A . 27 ARG CA 1 1
2 1273 1 1 27 ARG CB C 1.885 -11.477 -2.524 1.00 . A A . 27 ARG CB 1 1
2 1274 1 1 27 ARG CD C 0.674 -9.506 -3.468 1.00 . A A . 27 ARG CD 1 1
2 1275 1 1 27 ARG CG C 1.788 -10.511 -3.694 1.00 . A A . 27 ARG CG 1 1
2 1276 1 1 27 ARG CZ C -1.755 -9.561 -2.975 1.00 . A A . 27 ARG CZ 1 1
2 1277 1 1 27 ARG H H 2.230 -13.387 -0.839 1.00 . A A . 27 ARG H 1 1
2 1278 1 1 27 ARG HA H 2.446 -13.212 -3.654 1.00 . A A . 27 ARG HA 1 1
2 1279 1 1 27 ARG HB2 H 0.885 -11.822 -2.306 1.00 . A A . 27 ARG HB2 1 1
2 1280 1 1 27 ARG HB3 H 2.261 -10.927 -1.672 1.00 . A A . 27 ARG HB3 1 1
2 1281 1 1 27 ARG HD2 H 0.896 -8.931 -2.581 1.00 . A A . 27 ARG HD2 1 1
2 1282 1 1 27 ARG HD3 H 0.616 -8.846 -4.321 1.00 . A A . 27 ARG HD3 1 1
2 1283 1 1 27 ARG HE H -0.633 -11.148 -3.428 1.00 . A A . 27 ARG HE 1 1
2 1284 1 1 27 ARG HG2 H 2.725 -9.985 -3.797 1.00 . A A . 27 ARG HG2 1 1
2 1285 1 1 27 ARG HG3 H 1.582 -11.070 -4.595 1.00 . A A . 27 ARG HG3 1 1
2 1286 1 1 27 ARG HH11 H -0.953 -7.701 -2.905 1.00 . A A . 27 ARG HH11 1 1
2 1287 1 1 27 ARG HH12 H -2.648 -7.792 -2.561 1.00 . A A . 27 ARG HH12 1 1
2 1288 1 1 27 ARG HH21 H -2.843 -11.268 -2.974 1.00 . A A . 27 ARG HH21 1 1
2 1289 1 1 27 ARG HH22 H -3.729 -9.825 -2.592 1.00 . A A . 27 ARG HH22 1 1
2 1290 1 1 27 ARG N N 2.735 -13.628 -1.651 1.00 . A A . 27 ARG N 1 1
2 1291 1 1 27 ARG NE N -0.619 -10.172 -3.295 1.00 . A A . 27 ARG NE 1 1
2 1292 1 1 27 ARG NH1 N -1.786 -8.250 -2.799 1.00 . A A . 27 ARG NH1 1 1
2 1293 1 1 27 ARG NH2 N -2.863 -10.273 -2.836 1.00 . A A . 27 ARG NH2 1 1
2 1294 1 1 27 ARG O O 4.661 -12.120 -4.168 1.00 . A A . 27 ARG O 1 1
2 1295 1 1 28 LEU C C 7.198 -12.635 -2.794 1.00 . A A . 28 LEU C 1 1
2 1296 1 1 28 LEU CA C 6.370 -11.602 -2.026 1.00 . A A . 28 LEU CA 1 1
2 1297 1 1 28 LEU CB C 6.965 -11.398 -0.615 1.00 . A A . 28 LEU CB 1 1
2 1298 1 1 28 LEU CD1 C 8.551 -9.522 -1.104 1.00 . A A . 28 LEU CD1 1 1
2 1299 1 1 28 LEU CD2 C 8.954 -11.009 0.862 1.00 . A A . 28 LEU CD2 1 1
2 1300 1 1 28 LEU CG C 8.421 -10.932 -0.561 1.00 . A A . 28 LEU CG 1 1
2 1301 1 1 28 LEU H H 4.537 -12.124 -1.062 1.00 . A A . 28 LEU H 1 1
2 1302 1 1 28 LEU HA H 6.407 -10.666 -2.567 1.00 . A A . 28 LEU HA 1 1
2 1303 1 1 28 LEU HB2 H 6.369 -10.662 -0.093 1.00 . A A . 28 LEU HB2 1 1
2 1304 1 1 28 LEU HB3 H 6.901 -12.334 -0.079 1.00 . A A . 28 LEU HB3 1 1
2 1305 1 1 28 LEU HD11 H 8.181 -9.492 -2.118 1.00 . A A . 28 LEU HD11 1 1
2 1306 1 1 28 LEU HD12 H 9.590 -9.225 -1.091 1.00 . A A . 28 LEU HD12 1 1
2 1307 1 1 28 LEU HD13 H 7.975 -8.845 -0.491 1.00 . A A . 28 LEU HD13 1 1
2 1308 1 1 28 LEU HD21 H 8.903 -12.029 1.211 1.00 . A A . 28 LEU HD21 1 1
2 1309 1 1 28 LEU HD22 H 8.355 -10.380 1.504 1.00 . A A . 28 LEU HD22 1 1
2 1310 1 1 28 LEU HD23 H 9.979 -10.671 0.882 1.00 . A A . 28 LEU HD23 1 1
2 1311 1 1 28 LEU HG H 9.021 -11.582 -1.180 1.00 . A A . 28 LEU HG 1 1
2 1312 1 1 28 LEU N N 4.963 -12.018 -1.941 1.00 . A A . 28 LEU N 1 1
2 1313 1 1 28 LEU O O 8.064 -12.279 -3.590 1.00 . A A . 28 LEU O 1 1
2 1314 1 1 29 LYS C C 7.086 -15.203 -4.641 1.00 . A A . 29 LYS C 1 1
2 1315 1 1 29 LYS CA C 7.644 -14.982 -3.236 1.00 . A A . 29 LYS CA 1 1
2 1316 1 1 29 LYS CB C 7.601 -16.300 -2.433 1.00 . A A . 29 LYS CB 1 1
2 1317 1 1 29 LYS CD C 8.365 -18.730 -2.275 1.00 . A A . 29 LYS CD 1 1
2 1318 1 1 29 LYS CE C 9.020 -18.651 -0.894 1.00 . A A . 29 LYS CE 1 1
2 1319 1 1 29 LYS CG C 8.452 -17.407 -3.047 1.00 . A A . 29 LYS CG 1 1
2 1320 1 1 29 LYS H H 6.226 -14.132 -1.896 1.00 . A A . 29 LYS H 1 1
2 1321 1 1 29 LYS HA H 8.673 -14.666 -3.328 1.00 . A A . 29 LYS HA 1 1
2 1322 1 1 29 LYS HB2 H 7.965 -16.114 -1.435 1.00 . A A . 29 LYS HB2 1 1
2 1323 1 1 29 LYS HB3 H 6.581 -16.650 -2.382 1.00 . A A . 29 LYS HB3 1 1
2 1324 1 1 29 LYS HD2 H 7.327 -18.993 -2.151 1.00 . A A . 29 LYS HD2 1 1
2 1325 1 1 29 LYS HD3 H 8.859 -19.499 -2.853 1.00 . A A . 29 LYS HD3 1 1
2 1326 1 1 29 LYS HE2 H 9.328 -19.642 -0.599 1.00 . A A . 29 LYS HE2 1 1
2 1327 1 1 29 LYS HE3 H 9.890 -18.015 -0.966 1.00 . A A . 29 LYS HE3 1 1
2 1328 1 1 29 LYS HG2 H 8.118 -17.579 -4.059 1.00 . A A . 29 LYS HG2 1 1
2 1329 1 1 29 LYS HG3 H 9.481 -17.080 -3.064 1.00 . A A . 29 LYS HG3 1 1
2 1330 1 1 29 LYS HZ1 H 7.829 -17.134 -0.082 1.00 . A A . 29 LYS HZ1 1 1
2 1331 1 1 29 LYS HZ2 H 8.575 -18.112 1.071 1.00 . A A . 29 LYS HZ2 1 1
2 1332 1 1 29 LYS HZ3 H 7.251 -18.694 0.202 1.00 . A A . 29 LYS HZ3 1 1
2 1333 1 1 29 LYS N N 6.921 -13.912 -2.552 1.00 . A A . 29 LYS N 1 1
2 1334 1 1 29 LYS NZ N 8.107 -18.107 0.144 1.00 . A A . 29 LYS NZ 1 1
2 1335 1 1 29 LYS O O 7.826 -15.535 -5.566 1.00 . A A . 29 LYS O 1 1
2 1336 1 1 30 SER C C 5.686 -14.207 -7.112 1.00 . A A . 30 SER C 1 1
2 1337 1 1 30 SER CA C 5.125 -15.187 -6.084 1.00 . A A . 30 SER CA 1 1
2 1338 1 1 30 SER CB C 3.612 -14.993 -5.940 1.00 . A A . 30 SER CB 1 1
2 1339 1 1 30 SER H H 5.242 -14.742 -4.018 1.00 . A A . 30 SER H 1 1
2 1340 1 1 30 SER HA H 5.319 -16.194 -6.420 1.00 . A A . 30 SER HA 1 1
2 1341 1 1 30 SER HB2 H 3.410 -13.984 -5.617 1.00 . A A . 30 SER HB2 1 1
2 1342 1 1 30 SER HB3 H 3.137 -15.168 -6.893 1.00 . A A . 30 SER HB3 1 1
2 1343 1 1 30 SER HG H 3.484 -15.740 -4.124 1.00 . A A . 30 SER HG 1 1
2 1344 1 1 30 SER N N 5.780 -15.011 -4.794 1.00 . A A . 30 SER N 1 1
2 1345 1 1 30 SER O O 6.047 -14.595 -8.229 1.00 . A A . 30 SER O 1 1
2 1346 1 1 30 SER OG O 3.068 -15.898 -4.985 1.00 . A A . 30 SER OG 1 1
2 1347 1 1 31 GLU C C 7.808 -12.104 -7.757 1.00 . A A . 31 GLU C 1 1
2 1348 1 1 31 GLU CA C 6.305 -11.914 -7.587 1.00 . A A . 31 GLU CA 1 1
2 1349 1 1 31 GLU CB C 5.999 -10.541 -7.000 1.00 . A A . 31 GLU CB 1 1
2 1350 1 1 31 GLU CD C 3.715 -10.440 -8.083 1.00 . A A . 31 GLU CD 1 1
2 1351 1 1 31 GLU CG C 4.511 -10.278 -6.805 1.00 . A A . 31 GLU CG 1 1
2 1352 1 1 31 GLU H H 5.486 -12.704 -5.814 1.00 . A A . 31 GLU H 1 1
2 1353 1 1 31 GLU HA H 5.826 -12.004 -8.551 1.00 . A A . 31 GLU HA 1 1
2 1354 1 1 31 GLU HB2 H 6.485 -10.460 -6.039 1.00 . A A . 31 GLU HB2 1 1
2 1355 1 1 31 GLU HB3 H 6.394 -9.787 -7.653 1.00 . A A . 31 GLU HB3 1 1
2 1356 1 1 31 GLU HG2 H 4.128 -10.971 -6.072 1.00 . A A . 31 GLU HG2 1 1
2 1357 1 1 31 GLU HG3 H 4.385 -9.268 -6.443 1.00 . A A . 31 GLU HG3 1 1
2 1358 1 1 31 GLU N N 5.776 -12.948 -6.722 1.00 . A A . 31 GLU N 1 1
2 1359 1 1 31 GLU O O 8.487 -12.540 -6.831 1.00 . A A . 31 GLU O 1 1
2 1360 1 1 31 GLU OE1 O 3.554 -9.444 -8.820 1.00 . A A . 31 GLU OE1 1 1
2 1361 1 1 31 GLU OE2 O 3.237 -11.564 -8.359 1.00 . A A . 31 GLU OE2 1 1
2 1362 1 1 32 ARG C C 10.593 -10.816 -8.764 1.00 . A A . 32 ARG C 1 1
2 1363 1 1 32 ARG CA C 9.743 -12.010 -9.190 1.00 . A A . 32 ARG CA 1 1
2 1364 1 1 32 ARG CB C 10.007 -12.396 -10.649 1.00 . A A . 32 ARG CB 1 1
2 1365 1 1 32 ARG CD C 11.568 -13.471 -12.298 1.00 . A A . 32 ARG CD 1 1
2 1366 1 1 32 ARG CG C 11.419 -12.908 -10.898 1.00 . A A . 32 ARG CG 1 1
2 1367 1 1 32 ARG CZ C 13.109 -15.170 -13.230 1.00 . A A . 32 ARG CZ 1 1
2 1368 1 1 32 ARG H H 7.763 -11.407 -9.639 1.00 . A A . 32 ARG H 1 1
2 1369 1 1 32 ARG HA H 10.036 -12.843 -8.566 1.00 . A A . 32 ARG HA 1 1
2 1370 1 1 32 ARG HB2 H 9.310 -13.171 -10.935 1.00 . A A . 32 ARG HB2 1 1
2 1371 1 1 32 ARG HB3 H 9.844 -11.531 -11.275 1.00 . A A . 32 ARG HB3 1 1
2 1372 1 1 32 ARG HD2 H 10.818 -14.231 -12.443 1.00 . A A . 32 ARG HD2 1 1
2 1373 1 1 32 ARG HD3 H 11.416 -12.676 -13.012 1.00 . A A . 32 ARG HD3 1 1
2 1374 1 1 32 ARG HE H 13.656 -13.597 -12.109 1.00 . A A . 32 ARG HE 1 1
2 1375 1 1 32 ARG HG2 H 12.115 -12.092 -10.772 1.00 . A A . 32 ARG HG2 1 1
2 1376 1 1 32 ARG HG3 H 11.641 -13.684 -10.180 1.00 . A A . 32 ARG HG3 1 1
2 1377 1 1 32 ARG HH11 H 11.149 -15.523 -13.640 1.00 . A A . 32 ARG HH11 1 1
2 1378 1 1 32 ARG HH12 H 12.256 -16.676 -14.297 1.00 . A A . 32 ARG HH12 1 1
2 1379 1 1 32 ARG HH21 H 15.124 -15.119 -12.994 1.00 . A A . 32 ARG HH21 1 1
2 1380 1 1 32 ARG HH22 H 14.527 -16.442 -13.935 1.00 . A A . 32 ARG HH22 1 1
2 1381 1 1 32 ARG N N 8.331 -11.791 -8.937 1.00 . A A . 32 ARG N 1 1
2 1382 1 1 32 ARG NE N 12.888 -14.061 -12.516 1.00 . A A . 32 ARG NE 1 1
2 1383 1 1 32 ARG NH1 N 12.090 -15.840 -13.765 1.00 . A A . 32 ARG NH1 1 1
2 1384 1 1 32 ARG NH2 N 14.350 -15.613 -13.399 1.00 . A A . 32 ARG NH2 1 1
2 1385 1 1 32 ARG O O 10.977 -10.721 -7.611 1.00 . A A . 32 ARG O 1 1
2 1386 1 1 33 HIS C C 11.094 -7.800 -8.335 1.00 . A A . 33 HIS C 1 1
2 1387 1 1 33 HIS CA C 11.722 -8.730 -9.379 1.00 . A A . 33 HIS CA 1 1
2 1388 1 1 33 HIS CB C 12.072 -7.937 -10.657 1.00 . A A . 33 HIS CB 1 1
2 1389 1 1 33 HIS CD2 C 10.029 -7.471 -12.205 1.00 . A A . 33 HIS CD2 1 1
2 1390 1 1 33 HIS CE1 C 9.576 -5.440 -11.527 1.00 . A A . 33 HIS CE1 1 1
2 1391 1 1 33 HIS CG C 10.930 -7.153 -11.244 1.00 . A A . 33 HIS CG 1 1
2 1392 1 1 33 HIS H H 10.508 -9.983 -10.595 1.00 . A A . 33 HIS H 1 1
2 1393 1 1 33 HIS HA H 12.638 -9.123 -8.962 1.00 . A A . 33 HIS HA 1 1
2 1394 1 1 33 HIS HB2 H 12.861 -7.238 -10.430 1.00 . A A . 33 HIS HB2 1 1
2 1395 1 1 33 HIS HB3 H 12.425 -8.627 -11.410 1.00 . A A . 33 HIS HB3 1 1
2 1396 1 1 33 HIS HD2 H 9.970 -8.404 -12.748 1.00 . A A . 33 HIS HD2 1 1
2 1397 1 1 33 HIS HE1 H 9.111 -4.471 -11.422 1.00 . A A . 33 HIS HE1 1 1
2 1398 1 1 33 HIS HE2 H 8.572 -6.262 -13.103 1.00 . A A . 33 HIS HE2 1 1
2 1399 1 1 33 HIS N N 10.861 -9.888 -9.685 1.00 . A A . 33 HIS N 1 1
2 1400 1 1 33 HIS ND1 N 10.616 -5.874 -10.842 1.00 . A A . 33 HIS ND1 1 1
2 1401 1 1 33 HIS NE2 N 9.203 -6.388 -12.360 1.00 . A A . 33 HIS NE2 1 1
2 1402 1 1 33 HIS O O 11.791 -7.020 -7.687 1.00 . A A . 33 HIS O 1 1
2 1403 1 1 34 ASP C C 9.402 -7.391 -5.786 1.00 . A A . 34 ASP C 1 1
2 1404 1 1 34 ASP CA C 9.054 -7.043 -7.229 1.00 . A A . 34 ASP CA 1 1
2 1405 1 1 34 ASP CB C 7.538 -7.155 -7.433 1.00 . A A . 34 ASP CB 1 1
2 1406 1 1 34 ASP CG C 7.077 -6.654 -8.786 1.00 . A A . 34 ASP CG 1 1
2 1407 1 1 34 ASP H H 9.283 -8.540 -8.717 1.00 . A A . 34 ASP H 1 1
2 1408 1 1 34 ASP HA H 9.352 -6.022 -7.415 1.00 . A A . 34 ASP HA 1 1
2 1409 1 1 34 ASP HB2 H 7.242 -8.184 -7.331 1.00 . A A . 34 ASP HB2 1 1
2 1410 1 1 34 ASP HB3 H 7.042 -6.574 -6.669 1.00 . A A . 34 ASP HB3 1 1
2 1411 1 1 34 ASP N N 9.781 -7.892 -8.178 1.00 . A A . 34 ASP N 1 1
2 1412 1 1 34 ASP O O 9.134 -6.607 -4.874 1.00 . A A . 34 ASP O 1 1
2 1413 1 1 34 ASP OD1 O 6.642 -5.487 -8.875 1.00 . A A . 34 ASP OD1 1 1
2 1414 1 1 34 ASP OD2 O 7.138 -7.426 -9.768 1.00 . A A . 34 ASP OD2 1 1
2 1415 1 1 35 HIS C C 11.284 -8.017 -3.535 1.00 . A A . 35 HIS C 1 1
2 1416 1 1 35 HIS CA C 10.378 -9.031 -4.235 1.00 . A A . 35 HIS CA 1 1
2 1417 1 1 35 HIS CB C 11.071 -10.420 -4.277 1.00 . A A . 35 HIS CB 1 1
2 1418 1 1 35 HIS CD2 C 13.639 -10.801 -4.052 1.00 . A A . 35 HIS CD2 1 1
2 1419 1 1 35 HIS CE1 C 14.270 -9.962 -5.973 1.00 . A A . 35 HIS CE1 1 1
2 1420 1 1 35 HIS CG C 12.523 -10.388 -4.696 1.00 . A A . 35 HIS CG 1 1
2 1421 1 1 35 HIS H H 10.221 -9.128 -6.361 1.00 . A A . 35 HIS H 1 1
2 1422 1 1 35 HIS HA H 9.464 -9.115 -3.666 1.00 . A A . 35 HIS HA 1 1
2 1423 1 1 35 HIS HB2 H 11.034 -10.853 -3.288 1.00 . A A . 35 HIS HB2 1 1
2 1424 1 1 35 HIS HB3 H 10.539 -11.070 -4.956 1.00 . A A . 35 HIS HB3 1 1
2 1425 1 1 35 HIS HD2 H 13.681 -11.259 -3.074 1.00 . A A . 35 HIS HD2 1 1
2 1426 1 1 35 HIS HE1 H 14.882 -9.635 -6.801 1.00 . A A . 35 HIS HE1 1 1
2 1427 1 1 35 HIS HE2 H 15.648 -10.717 -4.669 1.00 . A A . 35 HIS HE2 1 1
2 1428 1 1 35 HIS N N 10.012 -8.565 -5.583 1.00 . A A . 35 HIS N 1 1
2 1429 1 1 35 HIS ND1 N 12.956 -9.865 -5.899 1.00 . A A . 35 HIS ND1 1 1
2 1430 1 1 35 HIS NE2 N 14.705 -10.523 -4.869 1.00 . A A . 35 HIS NE2 1 1
2 1431 1 1 35 HIS O O 11.203 -7.832 -2.326 1.00 . A A . 35 HIS O 1 1
2 1432 1 1 36 ASP C C 12.326 -5.159 -3.248 1.00 . A A . 36 ASP C 1 1
2 1433 1 1 36 ASP CA C 13.069 -6.372 -3.770 1.00 . A A . 36 ASP CA 1 1
2 1434 1 1 36 ASP CB C 14.099 -5.938 -4.824 1.00 . A A . 36 ASP CB 1 1
2 1435 1 1 36 ASP CG C 15.008 -4.829 -4.325 1.00 . A A . 36 ASP CG 1 1
2 1436 1 1 36 ASP H H 12.133 -7.554 -5.277 1.00 . A A . 36 ASP H 1 1
2 1437 1 1 36 ASP HA H 13.591 -6.835 -2.945 1.00 . A A . 36 ASP HA 1 1
2 1438 1 1 36 ASP HB2 H 14.719 -6.781 -5.090 1.00 . A A . 36 ASP HB2 1 1
2 1439 1 1 36 ASP HB3 H 13.587 -5.580 -5.705 1.00 . A A . 36 ASP HB3 1 1
2 1440 1 1 36 ASP N N 12.137 -7.362 -4.314 1.00 . A A . 36 ASP N 1 1
2 1441 1 1 36 ASP O O 12.559 -4.712 -2.123 1.00 . A A . 36 ASP O 1 1
2 1442 1 1 36 ASP OD1 O 16.047 -5.133 -3.705 1.00 . A A . 36 ASP OD1 1 1
2 1443 1 1 36 ASP OD2 O 14.689 -3.639 -4.557 1.00 . A A . 36 ASP OD2 1 1
2 1444 1 1 37 LYS C C 9.727 -3.782 -2.507 1.00 . A A . 37 LYS C 1 1
2 1445 1 1 37 LYS CA C 10.656 -3.464 -3.663 1.00 . A A . 37 LYS CA 1 1
2 1446 1 1 37 LYS CB C 9.843 -2.880 -4.831 1.00 . A A . 37 LYS CB 1 1
2 1447 1 1 37 LYS CD C 8.118 -1.165 -5.493 1.00 . A A . 37 LYS CD 1 1
2 1448 1 1 37 LYS CE C 7.478 0.168 -5.121 1.00 . A A . 37 LYS CE 1 1
2 1449 1 1 37 LYS CG C 9.151 -1.578 -4.465 1.00 . A A . 37 LYS CG 1 1
2 1450 1 1 37 LYS H H 11.251 -5.069 -4.921 1.00 . A A . 37 LYS H 1 1
2 1451 1 1 37 LYS HA H 11.366 -2.720 -3.331 1.00 . A A . 37 LYS HA 1 1
2 1452 1 1 37 LYS HB2 H 10.503 -2.686 -5.664 1.00 . A A . 37 LYS HB2 1 1
2 1453 1 1 37 LYS HB3 H 9.085 -3.587 -5.134 1.00 . A A . 37 LYS HB3 1 1
2 1454 1 1 37 LYS HD2 H 8.597 -1.070 -6.457 1.00 . A A . 37 LYS HD2 1 1
2 1455 1 1 37 LYS HD3 H 7.349 -1.922 -5.542 1.00 . A A . 37 LYS HD3 1 1
2 1456 1 1 37 LYS HE2 H 8.227 0.942 -5.190 1.00 . A A . 37 LYS HE2 1 1
2 1457 1 1 37 LYS HE3 H 6.681 0.379 -5.817 1.00 . A A . 37 LYS HE3 1 1
2 1458 1 1 37 LYS HG2 H 8.658 -1.702 -3.513 1.00 . A A . 37 LYS HG2 1 1
2 1459 1 1 37 LYS HG3 H 9.897 -0.799 -4.384 1.00 . A A . 37 LYS HG3 1 1
2 1460 1 1 37 LYS HZ1 H 6.431 1.053 -3.543 1.00 . A A . 37 LYS HZ1 1 1
2 1461 1 1 37 LYS HZ2 H 7.690 0.054 -3.045 1.00 . A A . 37 LYS HZ2 1 1
2 1462 1 1 37 LYS HZ3 H 6.251 -0.629 -3.604 1.00 . A A . 37 LYS HZ3 1 1
2 1463 1 1 37 LYS N N 11.413 -4.641 -4.054 1.00 . A A . 37 LYS N 1 1
2 1464 1 1 37 LYS NZ N 6.925 0.160 -3.737 1.00 . A A . 37 LYS NZ 1 1
2 1465 1 1 37 LYS O O 9.723 -3.084 -1.509 1.00 . A A . 37 LYS O 1 1
2 1466 1 1 38 LYS C C 8.644 -5.568 -0.285 1.00 . A A . 38 LYS C 1 1
2 1467 1 1 38 LYS CA C 7.980 -5.242 -1.612 1.00 . A A . 38 LYS CA 1 1
2 1468 1 1 38 LYS CB C 7.088 -6.413 -2.076 1.00 . A A . 38 LYS CB 1 1
2 1469 1 1 38 LYS CD C 6.306 -5.142 -4.120 1.00 . A A . 38 LYS CD 1 1
2 1470 1 1 38 LYS CE C 5.098 -4.591 -4.852 1.00 . A A . 38 LYS CE 1 1
2 1471 1 1 38 LYS CG C 5.893 -5.985 -2.924 1.00 . A A . 38 LYS CG 1 1
2 1472 1 1 38 LYS H H 9.070 -5.421 -3.441 1.00 . A A . 38 LYS H 1 1
2 1473 1 1 38 LYS HA H 7.349 -4.379 -1.458 1.00 . A A . 38 LYS HA 1 1
2 1474 1 1 38 LYS HB2 H 7.674 -7.122 -2.641 1.00 . A A . 38 LYS HB2 1 1
2 1475 1 1 38 LYS HB3 H 6.706 -6.912 -1.197 1.00 . A A . 38 LYS HB3 1 1
2 1476 1 1 38 LYS HD2 H 6.913 -4.319 -3.775 1.00 . A A . 38 LYS HD2 1 1
2 1477 1 1 38 LYS HD3 H 6.881 -5.756 -4.798 1.00 . A A . 38 LYS HD3 1 1
2 1478 1 1 38 LYS HE2 H 5.439 -3.960 -5.660 1.00 . A A . 38 LYS HE2 1 1
2 1479 1 1 38 LYS HE3 H 4.530 -5.415 -5.256 1.00 . A A . 38 LYS HE3 1 1
2 1480 1 1 38 LYS HG2 H 5.383 -6.867 -3.282 1.00 . A A . 38 LYS HG2 1 1
2 1481 1 1 38 LYS HG3 H 5.220 -5.410 -2.305 1.00 . A A . 38 LYS HG3 1 1
2 1482 1 1 38 LYS HZ1 H 4.764 -3.019 -3.501 1.00 . A A . 38 LYS HZ1 1 1
2 1483 1 1 38 LYS HZ2 H 3.821 -4.399 -3.209 1.00 . A A . 38 LYS HZ2 1 1
2 1484 1 1 38 LYS HZ3 H 3.439 -3.377 -4.488 1.00 . A A . 38 LYS HZ3 1 1
2 1485 1 1 38 LYS N N 8.963 -4.860 -2.640 1.00 . A A . 38 LYS N 1 1
2 1486 1 1 38 LYS NZ N 4.225 -3.794 -3.952 1.00 . A A . 38 LYS NZ 1 1
2 1487 1 1 38 LYS O O 8.062 -5.348 0.778 1.00 . A A . 38 LYS O 1 1
2 1488 1 1 39 GLU C C 10.829 -5.148 1.697 1.00 . A A . 39 GLU C 1 1
2 1489 1 1 39 GLU CA C 10.613 -6.404 0.864 1.00 . A A . 39 GLU CA 1 1
2 1490 1 1 39 GLU CB C 11.967 -7.041 0.531 1.00 . A A . 39 GLU CB 1 1
2 1491 1 1 39 GLU CD C 11.913 -8.829 2.298 1.00 . A A . 39 GLU CD 1 1
2 1492 1 1 39 GLU CG C 12.665 -7.644 1.734 1.00 . A A . 39 GLU CG 1 1
2 1493 1 1 39 GLU H H 10.257 -6.213 -1.237 1.00 . A A . 39 GLU H 1 1
2 1494 1 1 39 GLU HA H 10.020 -7.103 1.436 1.00 . A A . 39 GLU HA 1 1
2 1495 1 1 39 GLU HB2 H 11.823 -7.828 -0.194 1.00 . A A . 39 GLU HB2 1 1
2 1496 1 1 39 GLU HB3 H 12.618 -6.288 0.111 1.00 . A A . 39 GLU HB3 1 1
2 1497 1 1 39 GLU HG2 H 13.651 -7.969 1.439 1.00 . A A . 39 GLU HG2 1 1
2 1498 1 1 39 GLU HG3 H 12.749 -6.890 2.502 1.00 . A A . 39 GLU HG3 1 1
2 1499 1 1 39 GLU N N 9.867 -6.072 -0.348 1.00 . A A . 39 GLU N 1 1
2 1500 1 1 39 GLU O O 10.511 -5.112 2.890 1.00 . A A . 39 GLU O 1 1
2 1501 1 1 39 GLU OE1 O 12.318 -9.972 2.018 1.00 . A A . 39 GLU OE1 1 1
2 1502 1 1 39 GLU OE2 O 10.918 -8.621 3.022 1.00 . A A . 39 GLU OE2 1 1
2 1503 1 1 40 ALA C C 10.303 -2.078 1.934 1.00 . A A . 40 ALA C 1 1
2 1504 1 1 40 ALA CA C 11.603 -2.842 1.720 1.00 . A A . 40 ALA CA 1 1
2 1505 1 1 40 ALA CB C 12.593 -1.997 0.927 1.00 . A A . 40 ALA CB 1 1
2 1506 1 1 40 ALA H H 11.569 -4.221 0.101 1.00 . A A . 40 ALA H 1 1
2 1507 1 1 40 ALA HA H 12.039 -3.062 2.684 1.00 . A A . 40 ALA HA 1 1
2 1508 1 1 40 ALA HB1 H 12.808 -1.096 1.482 1.00 . A A . 40 ALA HB1 1 1
2 1509 1 1 40 ALA HB2 H 12.168 -1.729 -0.029 1.00 . A A . 40 ALA HB2 1 1
2 1510 1 1 40 ALA HB3 H 13.511 -2.548 0.778 1.00 . A A . 40 ALA HB3 1 1
2 1511 1 1 40 ALA N N 11.350 -4.115 1.052 1.00 . A A . 40 ALA N 1 1
2 1512 1 1 40 ALA O O 10.151 -1.363 2.923 1.00 . A A . 40 ALA O 1 1
2 1513 1 1 41 GLU C C 7.365 -1.917 2.387 1.00 . A A . 41 GLU C 1 1
2 1514 1 1 41 GLU CA C 8.062 -1.587 1.069 1.00 . A A . 41 GLU CA 1 1
2 1515 1 1 41 GLU CB C 7.173 -2.006 -0.125 1.00 . A A . 41 GLU CB 1 1
2 1516 1 1 41 GLU CD C 5.019 -1.708 -1.395 1.00 . A A . 41 GLU CD 1 1
2 1517 1 1 41 GLU CG C 5.901 -1.194 -0.277 1.00 . A A . 41 GLU CG 1 1
2 1518 1 1 41 GLU H H 9.585 -2.818 0.230 1.00 . A A . 41 GLU H 1 1
2 1519 1 1 41 GLU HA H 8.229 -0.521 1.024 1.00 . A A . 41 GLU HA 1 1
2 1520 1 1 41 GLU HB2 H 7.731 -1.898 -1.043 1.00 . A A . 41 GLU HB2 1 1
2 1521 1 1 41 GLU HB3 H 6.890 -3.043 -0.009 1.00 . A A . 41 GLU HB3 1 1
2 1522 1 1 41 GLU HG2 H 5.347 -1.240 0.650 1.00 . A A . 41 GLU HG2 1 1
2 1523 1 1 41 GLU HG3 H 6.166 -0.169 -0.487 1.00 . A A . 41 GLU HG3 1 1
2 1524 1 1 41 GLU N N 9.371 -2.247 1.001 1.00 . A A . 41 GLU N 1 1
2 1525 1 1 41 GLU O O 6.884 -1.021 3.088 1.00 . A A . 41 GLU O 1 1
2 1526 1 1 41 GLU OE1 O 3.849 -2.053 -1.121 1.00 . A A . 41 GLU OE1 1 1
2 1527 1 1 41 GLU OE2 O 5.491 -1.780 -2.554 1.00 . A A . 41 GLU OE2 1 1
2 1528 1 1 42 ARG C C 7.639 -3.352 5.160 1.00 . A A . 42 ARG C 1 1
2 1529 1 1 42 ARG CA C 6.709 -3.624 3.979 1.00 . A A . 42 ARG CA 1 1
2 1530 1 1 42 ARG CB C 6.315 -5.115 3.929 1.00 . A A . 42 ARG CB 1 1
2 1531 1 1 42 ARG CD C 7.034 -7.525 3.831 1.00 . A A . 42 ARG CD 1 1
2 1532 1 1 42 ARG CG C 7.490 -6.076 3.817 1.00 . A A . 42 ARG CG 1 1
2 1533 1 1 42 ARG CZ C 8.193 -9.614 4.499 1.00 . A A . 42 ARG CZ 1 1
2 1534 1 1 42 ARG H H 7.729 -3.878 2.143 1.00 . A A . 42 ARG H 1 1
2 1535 1 1 42 ARG HA H 5.815 -3.031 4.108 1.00 . A A . 42 ARG HA 1 1
2 1536 1 1 42 ARG HB2 H 5.770 -5.357 4.829 1.00 . A A . 42 ARG HB2 1 1
2 1537 1 1 42 ARG HB3 H 5.667 -5.271 3.079 1.00 . A A . 42 ARG HB3 1 1
2 1538 1 1 42 ARG HD2 H 6.438 -7.693 4.717 1.00 . A A . 42 ARG HD2 1 1
2 1539 1 1 42 ARG HD3 H 6.432 -7.710 2.953 1.00 . A A . 42 ARG HD3 1 1
2 1540 1 1 42 ARG HE H 8.970 -8.191 3.325 1.00 . A A . 42 ARG HE 1 1
2 1541 1 1 42 ARG HG2 H 8.012 -5.883 2.891 1.00 . A A . 42 ARG HG2 1 1
2 1542 1 1 42 ARG HG3 H 8.159 -5.908 4.648 1.00 . A A . 42 ARG HG3 1 1
2 1543 1 1 42 ARG HH11 H 6.272 -9.482 5.202 1.00 . A A . 42 ARG HH11 1 1
2 1544 1 1 42 ARG HH12 H 7.149 -10.894 5.681 1.00 . A A . 42 ARG HH12 1 1
2 1545 1 1 42 ARG HH21 H 10.095 -10.043 3.942 1.00 . A A . 42 ARG HH21 1 1
2 1546 1 1 42 ARG HH22 H 9.345 -11.231 4.963 1.00 . A A . 42 ARG HH22 1 1
2 1547 1 1 42 ARG N N 7.331 -3.201 2.735 1.00 . A A . 42 ARG N 1 1
2 1548 1 1 42 ARG NE N 8.167 -8.454 3.836 1.00 . A A . 42 ARG NE 1 1
2 1549 1 1 42 ARG NH1 N 7.124 -10.032 5.178 1.00 . A A . 42 ARG NH1 1 1
2 1550 1 1 42 ARG NH2 N 9.293 -10.361 4.467 1.00 . A A . 42 ARG NH2 1 1
2 1551 1 1 42 ARG O O 7.190 -2.969 6.232 1.00 . A A . 42 ARG O 1 1
2 1552 1 1 43 LYS C C 9.865 -1.891 6.530 1.00 . A A . 43 LYS C 1 1
2 1553 1 1 43 LYS CA C 9.945 -3.307 5.994 1.00 . A A . 43 LYS CA 1 1
2 1554 1 1 43 LYS CB C 11.370 -3.580 5.486 1.00 . A A . 43 LYS CB 1 1
2 1555 1 1 43 LYS CD C 13.834 -3.533 5.963 1.00 . A A . 43 LYS CD 1 1
2 1556 1 1 43 LYS CE C 14.912 -3.391 7.030 1.00 . A A . 43 LYS CE 1 1
2 1557 1 1 43 LYS CG C 12.441 -3.419 6.555 1.00 . A A . 43 LYS CG 1 1
2 1558 1 1 43 LYS H H 9.232 -3.792 4.039 1.00 . A A . 43 LYS H 1 1
2 1559 1 1 43 LYS HA H 9.723 -3.993 6.798 1.00 . A A . 43 LYS HA 1 1
2 1560 1 1 43 LYS HB2 H 11.427 -4.591 5.109 1.00 . A A . 43 LYS HB2 1 1
2 1561 1 1 43 LYS HB3 H 11.595 -2.891 4.685 1.00 . A A . 43 LYS HB3 1 1
2 1562 1 1 43 LYS HD2 H 13.935 -4.499 5.491 1.00 . A A . 43 LYS HD2 1 1
2 1563 1 1 43 LYS HD3 H 13.965 -2.755 5.225 1.00 . A A . 43 LYS HD3 1 1
2 1564 1 1 43 LYS HE2 H 14.797 -4.188 7.748 1.00 . A A . 43 LYS HE2 1 1
2 1565 1 1 43 LYS HE3 H 15.879 -3.472 6.557 1.00 . A A . 43 LYS HE3 1 1
2 1566 1 1 43 LYS HG2 H 12.335 -2.449 7.016 1.00 . A A . 43 LYS HG2 1 1
2 1567 1 1 43 LYS HG3 H 12.311 -4.190 7.300 1.00 . A A . 43 LYS HG3 1 1
2 1568 1 1 43 LYS HZ1 H 14.927 -1.300 7.073 1.00 . A A . 43 LYS HZ1 1 1
2 1569 1 1 43 LYS HZ2 H 15.582 -2.022 8.453 1.00 . A A . 43 LYS HZ2 1 1
2 1570 1 1 43 LYS HZ3 H 13.913 -2.004 8.227 1.00 . A A . 43 LYS HZ3 1 1
2 1571 1 1 43 LYS N N 8.945 -3.520 4.937 1.00 . A A . 43 LYS N 1 1
2 1572 1 1 43 LYS NZ N 14.828 -2.091 7.742 1.00 . A A . 43 LYS NZ 1 1
2 1573 1 1 43 LYS O O 9.886 -1.678 7.731 1.00 . A A . 43 LYS O 1 1
2 1574 1 1 44 ALA C C 8.478 0.754 6.900 1.00 . A A . 44 ALA C 1 1
2 1575 1 1 44 ALA CA C 9.679 0.485 6.001 1.00 . A A . 44 ALA CA 1 1
2 1576 1 1 44 ALA CB C 9.631 1.383 4.766 1.00 . A A . 44 ALA CB 1 1
2 1577 1 1 44 ALA H H 9.736 -1.183 4.673 1.00 . A A . 44 ALA H 1 1
2 1578 1 1 44 ALA HA H 10.577 0.722 6.553 1.00 . A A . 44 ALA HA 1 1
2 1579 1 1 44 ALA HB1 H 8.738 1.174 4.196 1.00 . A A . 44 ALA HB1 1 1
2 1580 1 1 44 ALA HB2 H 10.504 1.215 4.152 1.00 . A A . 44 ALA HB2 1 1
2 1581 1 1 44 ALA HB3 H 9.616 2.415 5.083 1.00 . A A . 44 ALA HB3 1 1
2 1582 1 1 44 ALA N N 9.758 -0.928 5.624 1.00 . A A . 44 ALA N 1 1
2 1583 1 1 44 ALA O O 8.517 1.645 7.745 1.00 . A A . 44 ALA O 1 1
2 1584 1 1 45 LEU C C 6.456 -0.460 8.921 1.00 . A A . 45 LEU C 1 1
2 1585 1 1 45 LEU CA C 6.225 0.127 7.529 1.00 . A A . 45 LEU CA 1 1
2 1586 1 1 45 LEU CB C 5.009 -0.535 6.850 1.00 . A A . 45 LEU CB 1 1
2 1587 1 1 45 LEU CD1 C 3.249 0.952 7.863 1.00 . A A . 45 LEU CD1 1 1
2 1588 1 1 45 LEU CD2 C 2.609 -1.269 6.910 1.00 . A A . 45 LEU CD2 1 1
2 1589 1 1 45 LEU CG C 3.691 -0.485 7.636 1.00 . A A . 45 LEU CG 1 1
2 1590 1 1 45 LEU H H 7.440 -0.697 6.007 1.00 . A A . 45 LEU H 1 1
2 1591 1 1 45 LEU HA H 6.033 1.185 7.634 1.00 . A A . 45 LEU HA 1 1
2 1592 1 1 45 LEU HB2 H 4.849 -0.040 5.902 1.00 . A A . 45 LEU HB2 1 1
2 1593 1 1 45 LEU HB3 H 5.239 -1.571 6.653 1.00 . A A . 45 LEU HB3 1 1
2 1594 1 1 45 LEU HD11 H 2.314 0.959 8.406 1.00 . A A . 45 LEU HD11 1 1
2 1595 1 1 45 LEU HD12 H 3.115 1.444 6.911 1.00 . A A . 45 LEU HD12 1 1
2 1596 1 1 45 LEU HD13 H 4.001 1.474 8.436 1.00 . A A . 45 LEU HD13 1 1
2 1597 1 1 45 LEU HD21 H 1.691 -1.223 7.477 1.00 . A A . 45 LEU HD21 1 1
2 1598 1 1 45 LEU HD22 H 2.918 -2.299 6.808 1.00 . A A . 45 LEU HD22 1 1
2 1599 1 1 45 LEU HD23 H 2.449 -0.842 5.932 1.00 . A A . 45 LEU HD23 1 1
2 1600 1 1 45 LEU HG H 3.844 -0.940 8.604 1.00 . A A . 45 LEU HG 1 1
2 1601 1 1 45 LEU N N 7.417 -0.017 6.712 1.00 . A A . 45 LEU N 1 1
2 1602 1 1 45 LEU O O 6.287 0.234 9.926 1.00 . A A . 45 LEU O 1 1
2 1603 1 1 46 GLU C C 8.207 -1.662 11.040 1.00 . A A . 46 GLU C 1 1
2 1604 1 1 46 GLU CA C 7.129 -2.408 10.245 1.00 . A A . 46 GLU CA 1 1
2 1605 1 1 46 GLU CB C 7.590 -3.862 10.007 1.00 . A A . 46 GLU CB 1 1
2 1606 1 1 46 GLU CD C 5.403 -4.641 8.930 1.00 . A A . 46 GLU CD 1 1
2 1607 1 1 46 GLU CG C 6.916 -4.581 8.832 1.00 . A A . 46 GLU CG 1 1
2 1608 1 1 46 GLU H H 7.027 -2.220 8.136 1.00 . A A . 46 GLU H 1 1
2 1609 1 1 46 GLU HA H 6.209 -2.413 10.810 1.00 . A A . 46 GLU HA 1 1
2 1610 1 1 46 GLU HB2 H 8.654 -3.858 9.824 1.00 . A A . 46 GLU HB2 1 1
2 1611 1 1 46 GLU HB3 H 7.398 -4.432 10.905 1.00 . A A . 46 GLU HB3 1 1
2 1612 1 1 46 GLU HG2 H 7.173 -4.066 7.919 1.00 . A A . 46 GLU HG2 1 1
2 1613 1 1 46 GLU HG3 H 7.298 -5.591 8.786 1.00 . A A . 46 GLU HG3 1 1
2 1614 1 1 46 GLU N N 6.883 -1.725 8.972 1.00 . A A . 46 GLU N 1 1
2 1615 1 1 46 GLU O O 8.138 -1.547 12.268 1.00 . A A . 46 GLU O 1 1
2 1616 1 1 46 GLU OE1 O 4.877 -5.588 9.553 1.00 . A A . 46 GLU OE1 1 1
2 1617 1 1 46 GLU OE2 O 4.736 -3.766 8.363 1.00 . A A . 46 GLU OE2 1 1
2 1618 1 1 47 ASP C C 9.822 0.827 11.662 1.00 . A A . 47 ASP C 1 1
2 1619 1 1 47 ASP CA C 10.315 -0.401 10.903 1.00 . A A . 47 ASP CA 1 1
2 1620 1 1 47 ASP CB C 11.315 0.025 9.813 1.00 . A A . 47 ASP CB 1 1
2 1621 1 1 47 ASP CG C 12.528 0.732 10.366 1.00 . A A . 47 ASP CG 1 1
2 1622 1 1 47 ASP H H 9.162 -1.292 9.339 1.00 . A A . 47 ASP H 1 1
2 1623 1 1 47 ASP HA H 10.818 -1.057 11.598 1.00 . A A . 47 ASP HA 1 1
2 1624 1 1 47 ASP HB2 H 11.658 -0.848 9.277 1.00 . A A . 47 ASP HB2 1 1
2 1625 1 1 47 ASP HB3 H 10.822 0.695 9.121 1.00 . A A . 47 ASP HB3 1 1
2 1626 1 1 47 ASP N N 9.194 -1.148 10.313 1.00 . A A . 47 ASP N 1 1
2 1627 1 1 47 ASP O O 10.289 1.117 12.763 1.00 . A A . 47 ASP O 1 1
2 1628 1 1 47 ASP OD1 O 13.459 0.044 10.837 1.00 . A A . 47 ASP OD1 1 1
2 1629 1 1 47 ASP OD2 O 12.569 1.974 10.312 1.00 . A A . 47 ASP OD2 1 1
2 1630 1 1 48 LYS C C 7.480 2.388 12.927 1.00 . A A . 48 LYS C 1 1
2 1631 1 1 48 LYS CA C 8.316 2.737 11.702 1.00 . A A . 48 LYS CA 1 1
2 1632 1 1 48 LYS CB C 7.505 3.566 10.703 1.00 . A A . 48 LYS CB 1 1
2 1633 1 1 48 LYS CD C 7.531 4.956 8.608 1.00 . A A . 48 LYS CD 1 1
2 1634 1 1 48 LYS CE C 8.404 5.522 7.497 1.00 . A A . 48 LYS CE 1 1
2 1635 1 1 48 LYS CG C 8.356 4.149 9.590 1.00 . A A . 48 LYS CG 1 1
2 1636 1 1 48 LYS H H 8.549 1.256 10.189 1.00 . A A . 48 LYS H 1 1
2 1637 1 1 48 LYS HA H 9.155 3.331 12.036 1.00 . A A . 48 LYS HA 1 1
2 1638 1 1 48 LYS HB2 H 6.739 2.946 10.262 1.00 . A A . 48 LYS HB2 1 1
2 1639 1 1 48 LYS HB3 H 7.034 4.382 11.231 1.00 . A A . 48 LYS HB3 1 1
2 1640 1 1 48 LYS HD2 H 6.782 4.313 8.172 1.00 . A A . 48 LYS HD2 1 1
2 1641 1 1 48 LYS HD3 H 7.054 5.770 9.132 1.00 . A A . 48 LYS HD3 1 1
2 1642 1 1 48 LYS HE2 H 7.783 6.099 6.829 1.00 . A A . 48 LYS HE2 1 1
2 1643 1 1 48 LYS HE3 H 9.151 6.166 7.938 1.00 . A A . 48 LYS HE3 1 1
2 1644 1 1 48 LYS HG2 H 9.104 4.795 10.024 1.00 . A A . 48 LYS HG2 1 1
2 1645 1 1 48 LYS HG3 H 8.841 3.341 9.063 1.00 . A A . 48 LYS HG3 1 1
2 1646 1 1 48 LYS HZ1 H 8.376 3.839 6.263 1.00 . A A . 48 LYS HZ1 1 1
2 1647 1 1 48 LYS HZ2 H 9.670 3.865 7.350 1.00 . A A . 48 LYS HZ2 1 1
2 1648 1 1 48 LYS HZ3 H 9.691 4.865 5.988 1.00 . A A . 48 LYS HZ3 1 1
2 1649 1 1 48 LYS N N 8.871 1.539 11.072 1.00 . A A . 48 LYS N 1 1
2 1650 1 1 48 LYS NZ N 9.082 4.450 6.721 1.00 . A A . 48 LYS NZ 1 1
2 1651 1 1 48 LYS O O 7.324 3.204 13.834 1.00 . A A . 48 LYS O 1 1
2 1652 1 1 49 LEU C C 7.151 0.413 15.265 1.00 . A A . 49 LEU C 1 1
2 1653 1 1 49 LEU CA C 6.196 0.718 14.126 1.00 . A A . 49 LEU CA 1 1
2 1654 1 1 49 LEU CB C 5.314 -0.512 13.816 1.00 . A A . 49 LEU CB 1 1
2 1655 1 1 49 LEU CD1 C 3.082 0.529 14.317 1.00 . A A . 49 LEU CD1 1 1
2 1656 1 1 49 LEU CD2 C 3.955 0.571 11.979 1.00 . A A . 49 LEU CD2 1 1
2 1657 1 1 49 LEU CG C 3.903 -0.216 13.279 1.00 . A A . 49 LEU CG 1 1
2 1658 1 1 49 LEU H H 7.057 0.596 12.170 1.00 . A A . 49 LEU H 1 1
2 1659 1 1 49 LEU HA H 5.561 1.536 14.434 1.00 . A A . 49 LEU HA 1 1
2 1660 1 1 49 LEU HB2 H 5.821 -1.146 13.104 1.00 . A A . 49 LEU HB2 1 1
2 1661 1 1 49 LEU HB3 H 5.203 -1.069 14.734 1.00 . A A . 49 LEU HB3 1 1
2 1662 1 1 49 LEU HD11 H 3.543 1.481 14.530 1.00 . A A . 49 LEU HD11 1 1
2 1663 1 1 49 LEU HD12 H 3.034 -0.057 15.224 1.00 . A A . 49 LEU HD12 1 1
2 1664 1 1 49 LEU HD13 H 2.084 0.688 13.940 1.00 . A A . 49 LEU HD13 1 1
2 1665 1 1 49 LEU HD21 H 4.490 0.001 11.233 1.00 . A A . 49 LEU HD21 1 1
2 1666 1 1 49 LEU HD22 H 4.460 1.511 12.146 1.00 . A A . 49 LEU HD22 1 1
2 1667 1 1 49 LEU HD23 H 2.949 0.761 11.632 1.00 . A A . 49 LEU HD23 1 1
2 1668 1 1 49 LEU HG H 3.405 -1.156 13.083 1.00 . A A . 49 LEU HG 1 1
2 1669 1 1 49 LEU N N 6.945 1.178 12.954 1.00 . A A . 49 LEU N 1 1
2 1670 1 1 49 LEU O O 6.838 0.644 16.434 1.00 . A A . 49 LEU O 1 1
2 1671 1 1 50 ALA C C 9.938 0.933 16.428 1.00 . A A . 50 ALA C 1 1
2 1672 1 1 50 ALA CA C 9.363 -0.375 15.888 1.00 . A A . 50 ALA CA 1 1
2 1673 1 1 50 ALA CB C 10.461 -1.223 15.262 1.00 . A A . 50 ALA CB 1 1
2 1674 1 1 50 ALA H H 8.485 -0.312 13.969 1.00 . A A . 50 ALA H 1 1
2 1675 1 1 50 ALA HA H 8.920 -0.930 16.703 1.00 . A A . 50 ALA HA 1 1
2 1676 1 1 50 ALA HB1 H 11.220 -1.431 16.000 1.00 . A A . 50 ALA HB1 1 1
2 1677 1 1 50 ALA HB2 H 10.901 -0.687 14.433 1.00 . A A . 50 ALA HB2 1 1
2 1678 1 1 50 ALA HB3 H 10.040 -2.152 14.906 1.00 . A A . 50 ALA HB3 1 1
2 1679 1 1 50 ALA N N 8.324 -0.098 14.913 1.00 . A A . 50 ALA N 1 1
2 1680 1 1 50 ALA O O 10.215 1.062 17.624 1.00 . A A . 50 ALA O 1 1
2 1681 1 1 51 ASP C C 10.205 4.243 14.867 1.00 . A A . 51 ASP C 1 1
2 1682 1 1 51 ASP CA C 10.611 3.220 15.903 1.00 . A A . 51 ASP CA 1 1
2 1683 1 1 51 ASP CB C 12.136 3.237 16.066 1.00 . A A . 51 ASP CB 1 1
2 1684 1 1 51 ASP CG C 12.662 4.639 16.336 1.00 . A A . 51 ASP CG 1 1
2 1685 1 1 51 ASP H H 9.912 1.711 14.590 1.00 . A A . 51 ASP H 1 1
2 1686 1 1 51 ASP HA H 10.158 3.486 16.846 1.00 . A A . 51 ASP HA 1 1
2 1687 1 1 51 ASP HB2 H 12.411 2.604 16.895 1.00 . A A . 51 ASP HB2 1 1
2 1688 1 1 51 ASP HB3 H 12.596 2.865 15.162 1.00 . A A . 51 ASP HB3 1 1
2 1689 1 1 51 ASP N N 10.120 1.895 15.535 1.00 . A A . 51 ASP N 1 1
2 1690 1 1 51 ASP O O 10.523 4.102 13.685 1.00 . A A . 51 ASP O 1 1
2 1691 1 1 51 ASP OD1 O 12.390 5.179 17.425 1.00 . A A . 51 ASP OD1 1 1
2 1692 1 1 51 ASP OD2 O 13.345 5.210 15.459 1.00 . A A . 51 ASP OD2 1 1
2 1693 1 1 52 TYR C C 10.161 7.377 14.303 1.00 . A A . 52 TYR C 1 1
2 1694 1 1 52 TYR CA C 9.062 6.325 14.430 1.00 . A A . 52 TYR CA 1 1
2 1695 1 1 52 TYR CB C 7.770 6.960 14.962 1.00 . A A . 52 TYR CB 1 1
2 1696 1 1 52 TYR CD1 C 6.417 7.754 12.987 1.00 . A A . 52 TYR CD1 1 1
2 1697 1 1 52 TYR CD2 C 7.509 9.389 14.332 1.00 . A A . 52 TYR CD2 1 1
2 1698 1 1 52 TYR CE1 C 5.921 8.750 12.172 1.00 . A A . 52 TYR CE1 1 1
2 1699 1 1 52 TYR CE2 C 7.014 10.390 13.524 1.00 . A A . 52 TYR CE2 1 1
2 1700 1 1 52 TYR CG C 7.219 8.055 14.078 1.00 . A A . 52 TYR CG 1 1
2 1701 1 1 52 TYR CZ C 6.222 10.066 12.447 1.00 . A A . 52 TYR CZ 1 1
2 1702 1 1 52 TYR H H 9.252 5.304 16.254 1.00 . A A . 52 TYR H 1 1
2 1703 1 1 52 TYR HA H 8.871 5.899 13.457 1.00 . A A . 52 TYR HA 1 1
2 1704 1 1 52 TYR HB2 H 7.012 6.197 15.051 1.00 . A A . 52 TYR HB2 1 1
2 1705 1 1 52 TYR HB3 H 7.961 7.383 15.937 1.00 . A A . 52 TYR HB3 1 1
2 1706 1 1 52 TYR HD1 H 6.183 6.719 12.777 1.00 . A A . 52 TYR HD1 1 1
2 1707 1 1 52 TYR HD2 H 8.132 9.639 15.177 1.00 . A A . 52 TYR HD2 1 1
2 1708 1 1 52 TYR HE1 H 5.298 8.496 11.328 1.00 . A A . 52 TYR HE1 1 1
2 1709 1 1 52 TYR HE2 H 7.249 11.422 13.738 1.00 . A A . 52 TYR HE2 1 1
2 1710 1 1 52 TYR HH H 4.775 11.009 11.597 1.00 . A A . 52 TYR HH 1 1
2 1711 1 1 52 TYR N N 9.496 5.259 15.306 1.00 . A A . 52 TYR N 1 1
2 1712 1 1 52 TYR O O 10.692 7.552 13.193 1.00 . A A . 52 TYR O 1 1
2 1713 1 1 52 TYR OXT O 10.511 8.004 15.331 1.00 . A A . 52 TYR OXT 1 1
2 1714 1 1 52 TYR OH O 5.740 11.064 11.630 1.00 . A A . 52 TYR OH 1 1
3 1715 1 1 1 GLY C C 6.844 -23.025 -1.248 1.00 . A A . 1 GLY C 1 1
3 1716 1 1 1 GLY CA C 7.190 -24.446 -1.642 1.00 . A A . 1 GLY CA 1 1
3 1717 1 1 1 GLY H1 H 5.427 -25.419 -1.081 1.00 . A A . 1 GLY H1 1 1
3 1718 1 1 1 GLY H2 H 6.272 -26.179 -2.336 1.00 . A A . 1 GLY H2 1 1
3 1719 1 1 1 GLY H3 H 5.397 -24.769 -2.644 1.00 . A A . 1 GLY H3 1 1
3 1720 1 1 1 GLY HA2 H 7.728 -24.912 -0.831 1.00 . A A . 1 GLY HA2 1 1
3 1721 1 1 1 GLY HA3 H 7.823 -24.424 -2.516 1.00 . A A . 1 GLY HA3 1 1
3 1722 1 1 1 GLY N N 5.991 -25.260 -1.946 1.00 . A A . 1 GLY N 1 1
3 1723 1 1 1 GLY O O 7.388 -22.063 -1.801 1.00 . A A . 1 GLY O 1 1
3 1724 1 1 2 SER C C 5.873 -21.355 1.617 1.00 . A A . 2 SER C 1 1
3 1725 1 1 2 SER CA C 5.539 -21.565 0.144 1.00 . A A . 2 SER CA 1 1
3 1726 1 1 2 SER CB C 4.043 -21.374 -0.102 1.00 . A A . 2 SER CB 1 1
3 1727 1 1 2 SER H H 5.555 -23.668 0.145 1.00 . A A . 2 SER H 1 1
3 1728 1 1 2 SER HA H 6.083 -20.837 -0.441 1.00 . A A . 2 SER HA 1 1
3 1729 1 1 2 SER HB2 H 3.485 -22.004 0.573 1.00 . A A . 2 SER HB2 1 1
3 1730 1 1 2 SER HB3 H 3.782 -20.340 0.071 1.00 . A A . 2 SER HB3 1 1
3 1731 1 1 2 SER HG H 3.228 -22.561 -1.433 1.00 . A A . 2 SER HG 1 1
3 1732 1 1 2 SER N N 5.951 -22.876 -0.293 1.00 . A A . 2 SER N 1 1
3 1733 1 1 2 SER O O 6.820 -20.645 1.949 1.00 . A A . 2 SER O 1 1
3 1734 1 1 2 SER OG O 3.704 -21.716 -1.439 1.00 . A A . 2 SER OG 1 1
3 1735 1 1 3 VAL C C 6.174 -23.001 4.480 1.00 . A A . 3 VAL C 1 1
3 1736 1 1 3 VAL CA C 5.314 -21.861 3.918 1.00 . A A . 3 VAL CA 1 1
3 1737 1 1 3 VAL CB C 3.944 -21.817 4.642 1.00 . A A . 3 VAL CB 1 1
3 1738 1 1 3 VAL CG1 C 3.250 -23.172 4.593 1.00 . A A . 3 VAL CG1 1 1
3 1739 1 1 3 VAL CG2 C 4.095 -21.327 6.075 1.00 . A A . 3 VAL CG2 1 1
3 1740 1 1 3 VAL H H 4.446 -22.641 2.163 1.00 . A A . 3 VAL H 1 1
3 1741 1 1 3 VAL HA H 5.823 -20.924 4.089 1.00 . A A . 3 VAL HA 1 1
3 1742 1 1 3 VAL HB H 3.318 -21.113 4.113 1.00 . A A . 3 VAL HB 1 1
3 1743 1 1 3 VAL HG11 H 3.078 -23.451 3.563 1.00 . A A . 3 VAL HG11 1 1
3 1744 1 1 3 VAL HG12 H 2.306 -23.113 5.112 1.00 . A A . 3 VAL HG12 1 1
3 1745 1 1 3 VAL HG13 H 3.876 -23.913 5.067 1.00 . A A . 3 VAL HG13 1 1
3 1746 1 1 3 VAL HG21 H 4.553 -20.350 6.070 1.00 . A A . 3 VAL HG21 1 1
3 1747 1 1 3 VAL HG22 H 4.719 -22.015 6.628 1.00 . A A . 3 VAL HG22 1 1
3 1748 1 1 3 VAL HG23 H 3.124 -21.267 6.539 1.00 . A A . 3 VAL HG23 1 1
3 1749 1 1 3 VAL N N 5.132 -22.016 2.488 1.00 . A A . 3 VAL N 1 1
3 1750 1 1 3 VAL O O 6.522 -23.020 5.661 1.00 . A A . 3 VAL O 1 1
3 1751 1 1 4 GLU C C 8.829 -24.711 4.125 1.00 . A A . 4 GLU C 1 1
3 1752 1 1 4 GLU CA C 7.342 -25.079 4.015 1.00 . A A . 4 GLU CA 1 1
3 1753 1 1 4 GLU CB C 7.171 -26.231 3.021 1.00 . A A . 4 GLU CB 1 1
3 1754 1 1 4 GLU CD C 5.270 -25.847 1.421 1.00 . A A . 4 GLU CD 1 1
3 1755 1 1 4 GLU CG C 5.728 -26.549 2.676 1.00 . A A . 4 GLU CG 1 1
3 1756 1 1 4 GLU H H 6.220 -23.867 2.688 1.00 . A A . 4 GLU H 1 1
3 1757 1 1 4 GLU HA H 6.985 -25.400 4.981 1.00 . A A . 4 GLU HA 1 1
3 1758 1 1 4 GLU HB2 H 7.684 -25.974 2.105 1.00 . A A . 4 GLU HB2 1 1
3 1759 1 1 4 GLU HB3 H 7.624 -27.118 3.436 1.00 . A A . 4 GLU HB3 1 1
3 1760 1 1 4 GLU HG2 H 5.628 -27.614 2.533 1.00 . A A . 4 GLU HG2 1 1
3 1761 1 1 4 GLU HG3 H 5.101 -26.235 3.496 1.00 . A A . 4 GLU HG3 1 1
3 1762 1 1 4 GLU N N 6.533 -23.933 3.616 1.00 . A A . 4 GLU N 1 1
3 1763 1 1 4 GLU O O 9.699 -25.581 4.070 1.00 . A A . 4 GLU O 1 1
3 1764 1 1 4 GLU OE1 O 4.985 -24.637 1.473 1.00 . A A . 4 GLU OE1 1 1
3 1765 1 1 4 GLU OE2 O 5.202 -26.499 0.363 1.00 . A A . 4 GLU OE2 1 1
3 1766 1 1 5 LYS C C 10.901 -22.794 5.858 1.00 . A A . 5 LYS C 1 1
3 1767 1 1 5 LYS CA C 10.485 -22.951 4.397 1.00 . A A . 5 LYS CA 1 1
3 1768 1 1 5 LYS CB C 10.631 -21.603 3.681 1.00 . A A . 5 LYS CB 1 1
3 1769 1 1 5 LYS CD C 10.644 -20.372 1.498 1.00 . A A . 5 LYS CD 1 1
3 1770 1 1 5 LYS CE C 10.078 -20.304 0.088 1.00 . A A . 5 LYS CE 1 1
3 1771 1 1 5 LYS CG C 10.161 -21.609 2.237 1.00 . A A . 5 LYS CG 1 1
3 1772 1 1 5 LYS H H 8.379 -22.785 4.385 1.00 . A A . 5 LYS H 1 1
3 1773 1 1 5 LYS HA H 11.129 -23.673 3.916 1.00 . A A . 5 LYS HA 1 1
3 1774 1 1 5 LYS HB2 H 10.056 -20.863 4.217 1.00 . A A . 5 LYS HB2 1 1
3 1775 1 1 5 LYS HB3 H 11.672 -21.314 3.696 1.00 . A A . 5 LYS HB3 1 1
3 1776 1 1 5 LYS HD2 H 10.331 -19.493 2.042 1.00 . A A . 5 LYS HD2 1 1
3 1777 1 1 5 LYS HD3 H 11.723 -20.398 1.443 1.00 . A A . 5 LYS HD3 1 1
3 1778 1 1 5 LYS HE2 H 10.667 -19.607 -0.490 1.00 . A A . 5 LYS HE2 1 1
3 1779 1 1 5 LYS HE3 H 10.139 -21.283 -0.360 1.00 . A A . 5 LYS HE3 1 1
3 1780 1 1 5 LYS HG2 H 10.553 -22.486 1.746 1.00 . A A . 5 LYS HG2 1 1
3 1781 1 1 5 LYS HG3 H 9.081 -21.632 2.217 1.00 . A A . 5 LYS HG3 1 1
3 1782 1 1 5 LYS HZ1 H 8.118 -20.361 0.812 1.00 . A A . 5 LYS HZ1 1 1
3 1783 1 1 5 LYS HZ2 H 8.239 -20.030 -0.842 1.00 . A A . 5 LYS HZ2 1 1
3 1784 1 1 5 LYS HZ3 H 8.628 -18.828 0.291 1.00 . A A . 5 LYS HZ3 1 1
3 1785 1 1 5 LYS N N 9.111 -23.431 4.301 1.00 . A A . 5 LYS N 1 1
3 1786 1 1 5 LYS NZ N 8.667 -19.857 0.085 1.00 . A A . 5 LYS NZ 1 1
3 1787 1 1 5 LYS O O 11.699 -21.910 6.186 1.00 . A A . 5 LYS O 1 1
3 1788 1 1 6 LEU C C 10.000 -22.334 8.736 1.00 . A A . 6 LEU C 1 1
3 1789 1 1 6 LEU CA C 10.628 -23.608 8.166 1.00 . A A . 6 LEU CA 1 1
3 1790 1 1 6 LEU CB C 12.149 -23.659 8.439 1.00 . A A . 6 LEU CB 1 1
3 1791 1 1 6 LEU CD1 C 11.997 -25.052 10.522 1.00 . A A . 6 LEU CD1 1 1
3 1792 1 1 6 LEU CD2 C 14.091 -23.790 10.017 1.00 . A A . 6 LEU CD2 1 1
3 1793 1 1 6 LEU CG C 12.576 -23.791 9.906 1.00 . A A . 6 LEU CG 1 1
3 1794 1 1 6 LEU H H 9.751 -24.353 6.402 1.00 . A A . 6 LEU H 1 1
3 1795 1 1 6 LEU HA H 10.157 -24.468 8.624 1.00 . A A . 6 LEU HA 1 1
3 1796 1 1 6 LEU HB2 H 12.557 -24.499 7.897 1.00 . A A . 6 LEU HB2 1 1
3 1797 1 1 6 LEU HB3 H 12.590 -22.755 8.043 1.00 . A A . 6 LEU HB3 1 1
3 1798 1 1 6 LEU HD11 H 10.919 -25.006 10.495 1.00 . A A . 6 LEU HD11 1 1
3 1799 1 1 6 LEU HD12 H 12.328 -25.135 11.546 1.00 . A A . 6 LEU HD12 1 1
3 1800 1 1 6 LEU HD13 H 12.336 -25.913 9.964 1.00 . A A . 6 LEU HD13 1 1
3 1801 1 1 6 LEU HD21 H 14.482 -22.867 9.615 1.00 . A A . 6 LEU HD21 1 1
3 1802 1 1 6 LEU HD22 H 14.493 -24.624 9.460 1.00 . A A . 6 LEU HD22 1 1
3 1803 1 1 6 LEU HD23 H 14.375 -23.880 11.055 1.00 . A A . 6 LEU HD23 1 1
3 1804 1 1 6 LEU HG H 12.197 -22.946 10.460 1.00 . A A . 6 LEU HG 1 1
3 1805 1 1 6 LEU N N 10.361 -23.663 6.730 1.00 . A A . 6 LEU N 1 1
3 1806 1 1 6 LEU O O 10.502 -21.730 9.685 1.00 . A A . 6 LEU O 1 1
3 1807 1 1 7 THR C C 6.808 -21.083 9.150 1.00 . A A . 7 THR C 1 1
3 1808 1 1 7 THR CA C 8.177 -20.745 8.532 1.00 . A A . 7 THR CA 1 1
3 1809 1 1 7 THR CB C 7.981 -19.838 7.302 1.00 . A A . 7 THR CB 1 1
3 1810 1 1 7 THR CG2 C 9.288 -19.163 6.934 1.00 . A A . 7 THR CG2 1 1
3 1811 1 1 7 THR H H 8.491 -22.477 7.415 1.00 . A A . 7 THR H 1 1
3 1812 1 1 7 THR HA H 8.791 -20.206 9.242 1.00 . A A . 7 THR HA 1 1
3 1813 1 1 7 THR HB H 7.250 -19.079 7.539 1.00 . A A . 7 THR HB 1 1
3 1814 1 1 7 THR HG1 H 6.847 -21.238 6.487 1.00 . A A . 7 THR HG1 1 1
3 1815 1 1 7 THR HG21 H 10.052 -19.914 6.792 1.00 . A A . 7 THR HG21 1 1
3 1816 1 1 7 THR HG22 H 9.584 -18.490 7.723 1.00 . A A . 7 THR HG22 1 1
3 1817 1 1 7 THR HG23 H 9.159 -18.609 6.017 1.00 . A A . 7 THR HG23 1 1
3 1818 1 1 7 THR N N 8.876 -21.944 8.146 1.00 . A A . 7 THR N 1 1
3 1819 1 1 7 THR O O 5.799 -20.463 8.817 1.00 . A A . 7 THR O 1 1
3 1820 1 1 7 THR OG1 O 7.520 -20.613 6.190 1.00 . A A . 7 THR OG1 1 1
3 1821 1 1 8 ALA C C 4.822 -21.362 11.443 1.00 . A A . 8 ALA C 1 1
3 1822 1 1 8 ALA CA C 5.540 -22.511 10.728 1.00 . A A . 8 ALA CA 1 1
3 1823 1 1 8 ALA CB C 5.812 -23.654 11.708 1.00 . A A . 8 ALA CB 1 1
3 1824 1 1 8 ALA H H 7.642 -22.486 10.324 1.00 . A A . 8 ALA H 1 1
3 1825 1 1 8 ALA HA H 4.887 -22.885 9.952 1.00 . A A . 8 ALA HA 1 1
3 1826 1 1 8 ALA HB1 H 6.449 -23.307 12.509 1.00 . A A . 8 ALA HB1 1 1
3 1827 1 1 8 ALA HB2 H 6.288 -24.477 11.194 1.00 . A A . 8 ALA HB2 1 1
3 1828 1 1 8 ALA HB3 H 4.874 -23.993 12.123 1.00 . A A . 8 ALA HB3 1 1
3 1829 1 1 8 ALA N N 6.790 -22.062 10.073 1.00 . A A . 8 ALA N 1 1
3 1830 1 1 8 ALA O O 3.617 -21.420 11.677 1.00 . A A . 8 ALA O 1 1
3 1831 1 1 9 ASP C C 3.961 -18.468 11.531 1.00 . A A . 9 ASP C 1 1
3 1832 1 1 9 ASP CA C 5.007 -19.126 12.422 1.00 . A A . 9 ASP CA 1 1
3 1833 1 1 9 ASP CB C 6.108 -18.105 12.740 1.00 . A A . 9 ASP CB 1 1
3 1834 1 1 9 ASP CG C 7.109 -18.606 13.749 1.00 . A A . 9 ASP CG 1 1
3 1835 1 1 9 ASP H H 6.515 -20.326 11.524 1.00 . A A . 9 ASP H 1 1
3 1836 1 1 9 ASP HA H 4.543 -19.440 13.344 1.00 . A A . 9 ASP HA 1 1
3 1837 1 1 9 ASP HB2 H 6.637 -17.857 11.832 1.00 . A A . 9 ASP HB2 1 1
3 1838 1 1 9 ASP HB3 H 5.647 -17.210 13.132 1.00 . A A . 9 ASP HB3 1 1
3 1839 1 1 9 ASP N N 5.567 -20.309 11.762 1.00 . A A . 9 ASP N 1 1
3 1840 1 1 9 ASP O O 3.019 -17.841 12.009 1.00 . A A . 9 ASP O 1 1
3 1841 1 1 9 ASP OD1 O 7.040 -18.178 14.916 1.00 . A A . 9 ASP OD1 1 1
3 1842 1 1 9 ASP OD2 O 7.966 -19.434 13.381 1.00 . A A . 9 ASP OD2 1 1
3 1843 1 1 10 ALA C C 1.913 -18.813 9.224 1.00 . A A . 10 ALA C 1 1
3 1844 1 1 10 ALA CA C 3.218 -18.038 9.254 1.00 . A A . 10 ALA CA 1 1
3 1845 1 1 10 ALA CB C 3.845 -17.986 7.861 1.00 . A A . 10 ALA CB 1 1
3 1846 1 1 10 ALA H H 4.927 -19.130 9.941 1.00 . A A . 10 ALA H 1 1
3 1847 1 1 10 ALA HA H 3.006 -17.026 9.568 1.00 . A A . 10 ALA HA 1 1
3 1848 1 1 10 ALA HB1 H 4.035 -18.988 7.508 1.00 . A A . 10 ALA HB1 1 1
3 1849 1 1 10 ALA HB2 H 4.772 -17.432 7.897 1.00 . A A . 10 ALA HB2 1 1
3 1850 1 1 10 ALA HB3 H 3.162 -17.494 7.183 1.00 . A A . 10 ALA HB3 1 1
3 1851 1 1 10 ALA N N 4.142 -18.618 10.233 1.00 . A A . 10 ALA N 1 1
3 1852 1 1 10 ALA O O 0.842 -18.237 9.025 1.00 . A A . 10 ALA O 1 1
3 1853 1 1 11 GLU C C -0.042 -20.602 10.677 1.00 . A A . 11 GLU C 1 1
3 1854 1 1 11 GLU CA C 0.824 -20.979 9.489 1.00 . A A . 11 GLU CA 1 1
3 1855 1 1 11 GLU CB C 1.223 -22.463 9.585 1.00 . A A . 11 GLU CB 1 1
3 1856 1 1 11 GLU CD C 2.328 -24.452 8.491 1.00 . A A . 11 GLU CD 1 1
3 1857 1 1 11 GLU CG C 2.034 -22.975 8.401 1.00 . A A . 11 GLU CG 1 1
3 1858 1 1 11 GLU H H 2.893 -20.490 9.641 1.00 . A A . 11 GLU H 1 1
3 1859 1 1 11 GLU HA H 0.267 -20.815 8.579 1.00 . A A . 11 GLU HA 1 1
3 1860 1 1 11 GLU HB2 H 1.811 -22.608 10.481 1.00 . A A . 11 GLU HB2 1 1
3 1861 1 1 11 GLU HB3 H 0.324 -23.057 9.660 1.00 . A A . 11 GLU HB3 1 1
3 1862 1 1 11 GLU HG2 H 1.475 -22.796 7.496 1.00 . A A . 11 GLU HG2 1 1
3 1863 1 1 11 GLU HG3 H 2.973 -22.444 8.348 1.00 . A A . 11 GLU HG3 1 1
3 1864 1 1 11 GLU N N 2.005 -20.115 9.462 1.00 . A A . 11 GLU N 1 1
3 1865 1 1 11 GLU O O -1.272 -20.709 10.639 1.00 . A A . 11 GLU O 1 1
3 1866 1 1 11 GLU OE1 O 1.714 -25.235 7.728 1.00 . A A . 11 GLU OE1 1 1
3 1867 1 1 11 GLU OE2 O 3.179 -24.844 9.312 1.00 . A A . 11 GLU OE2 1 1
3 1868 1 1 12 LEU C C -0.890 -18.476 12.649 1.00 . A A . 12 LEU C 1 1
3 1869 1 1 12 LEU CA C -0.044 -19.706 12.940 1.00 . A A . 12 LEU CA 1 1
3 1870 1 1 12 LEU CB C 0.988 -19.365 14.039 1.00 . A A . 12 LEU CB 1 1
3 1871 1 1 12 LEU CD1 C 2.904 -20.025 15.523 1.00 . A A . 12 LEU CD1 1 1
3 1872 1 1 12 LEU CD2 C 1.588 -21.799 14.359 1.00 . A A . 12 LEU CD2 1 1
3 1873 1 1 12 LEU CG C 2.122 -20.382 14.279 1.00 . A A . 12 LEU CG 1 1
3 1874 1 1 12 LEU H H 1.593 -20.099 11.659 1.00 . A A . 12 LEU H 1 1
3 1875 1 1 12 LEU HA H -0.681 -20.508 13.284 1.00 . A A . 12 LEU HA 1 1
3 1876 1 1 12 LEU HB2 H 1.442 -18.419 13.784 1.00 . A A . 12 LEU HB2 1 1
3 1877 1 1 12 LEU HB3 H 0.451 -19.239 14.968 1.00 . A A . 12 LEU HB3 1 1
3 1878 1 1 12 LEU HD11 H 3.367 -19.059 15.388 1.00 . A A . 12 LEU HD11 1 1
3 1879 1 1 12 LEU HD12 H 3.670 -20.770 15.690 1.00 . A A . 12 LEU HD12 1 1
3 1880 1 1 12 LEU HD13 H 2.240 -19.991 16.372 1.00 . A A . 12 LEU HD13 1 1
3 1881 1 1 12 LEU HD21 H 1.127 -22.050 13.415 1.00 . A A . 12 LEU HD21 1 1
3 1882 1 1 12 LEU HD22 H 0.858 -21.871 15.152 1.00 . A A . 12 LEU HD22 1 1
3 1883 1 1 12 LEU HD23 H 2.406 -22.477 14.549 1.00 . A A . 12 LEU HD23 1 1
3 1884 1 1 12 LEU HG H 2.827 -20.336 13.466 1.00 . A A . 12 LEU HG 1 1
3 1885 1 1 12 LEU N N 0.620 -20.137 11.720 1.00 . A A . 12 LEU N 1 1
3 1886 1 1 12 LEU O O -2.044 -18.378 13.067 1.00 . A A . 12 LEU O 1 1
3 1887 1 1 13 GLN C C -2.039 -16.546 10.476 1.00 . A A . 13 GLN C 1 1
3 1888 1 1 13 GLN CA C -0.987 -16.315 11.552 1.00 . A A . 13 GLN CA 1 1
3 1889 1 1 13 GLN CB C 0.019 -15.254 11.114 1.00 . A A . 13 GLN CB 1 1
3 1890 1 1 13 GLN CD C 1.913 -13.759 11.861 1.00 . A A . 13 GLN CD 1 1
3 1891 1 1 13 GLN CG C 1.101 -14.998 12.149 1.00 . A A . 13 GLN CG 1 1
3 1892 1 1 13 GLN H H 0.590 -17.721 11.548 1.00 . A A . 13 GLN H 1 1
3 1893 1 1 13 GLN HA H -1.488 -15.969 12.444 1.00 . A A . 13 GLN HA 1 1
3 1894 1 1 13 GLN HB2 H 0.493 -15.576 10.199 1.00 . A A . 13 GLN HB2 1 1
3 1895 1 1 13 GLN HB3 H -0.503 -14.326 10.936 1.00 . A A . 13 GLN HB3 1 1
3 1896 1 1 13 GLN HE21 H 3.202 -14.812 10.793 1.00 . A A . 13 GLN HE21 1 1
3 1897 1 1 13 GLN HE22 H 3.536 -13.118 10.926 1.00 . A A . 13 GLN HE22 1 1
3 1898 1 1 13 GLN HG2 H 0.634 -14.884 13.116 1.00 . A A . 13 GLN HG2 1 1
3 1899 1 1 13 GLN HG3 H 1.765 -15.851 12.173 1.00 . A A . 13 GLN HG3 1 1
3 1900 1 1 13 GLN N N -0.312 -17.554 11.891 1.00 . A A . 13 GLN N 1 1
3 1901 1 1 13 GLN NE2 N 2.987 -13.915 11.117 1.00 . A A . 13 GLN NE2 1 1
3 1902 1 1 13 GLN O O -2.915 -15.708 10.260 1.00 . A A . 13 GLN O 1 1
3 1903 1 1 13 GLN OE1 O 1.575 -12.672 12.312 1.00 . A A . 13 GLN OE1 1 1
3 1904 1 1 14 ARG C C -4.223 -18.468 9.494 1.00 . A A . 14 ARG C 1 1
3 1905 1 1 14 ARG CA C -2.930 -18.073 8.796 1.00 . A A . 14 ARG CA 1 1
3 1906 1 1 14 ARG CB C -2.425 -19.259 7.950 1.00 . A A . 14 ARG CB 1 1
3 1907 1 1 14 ARG CD C -3.150 -21.166 6.483 1.00 . A A . 14 ARG CD 1 1
3 1908 1 1 14 ARG CG C -3.410 -19.722 6.883 1.00 . A A . 14 ARG CG 1 1
3 1909 1 1 14 ARG CZ C -1.117 -22.554 6.189 1.00 . A A . 14 ARG CZ 1 1
3 1910 1 1 14 ARG H H -1.172 -18.269 9.982 1.00 . A A . 14 ARG H 1 1
3 1911 1 1 14 ARG HA H -3.115 -17.226 8.154 1.00 . A A . 14 ARG HA 1 1
3 1912 1 1 14 ARG HB2 H -1.512 -18.971 7.450 1.00 . A A . 14 ARG HB2 1 1
3 1913 1 1 14 ARG HB3 H -2.220 -20.100 8.597 1.00 . A A . 14 ARG HB3 1 1
3 1914 1 1 14 ARG HD2 H -3.380 -21.805 7.322 1.00 . A A . 14 ARG HD2 1 1
3 1915 1 1 14 ARG HD3 H -3.795 -21.418 5.652 1.00 . A A . 14 ARG HD3 1 1
3 1916 1 1 14 ARG HE H -1.260 -20.605 5.735 1.00 . A A . 14 ARG HE 1 1
3 1917 1 1 14 ARG HG2 H -4.414 -19.640 7.273 1.00 . A A . 14 ARG HG2 1 1
3 1918 1 1 14 ARG HG3 H -3.306 -19.090 6.012 1.00 . A A . 14 ARG HG3 1 1
3 1919 1 1 14 ARG HH11 H -2.712 -23.586 6.906 1.00 . A A . 14 ARG HH11 1 1
3 1920 1 1 14 ARG HH12 H -1.263 -24.510 6.710 1.00 . A A . 14 ARG HH12 1 1
3 1921 1 1 14 ARG HH21 H 0.637 -21.799 5.523 1.00 . A A . 14 ARG HH21 1 1
3 1922 1 1 14 ARG HH22 H 0.659 -23.495 5.915 1.00 . A A . 14 ARG HH22 1 1
3 1923 1 1 14 ARG N N -1.939 -17.683 9.799 1.00 . A A . 14 ARG N 1 1
3 1924 1 1 14 ARG NE N -1.758 -21.388 6.090 1.00 . A A . 14 ARG NE 1 1
3 1925 1 1 14 ARG NH1 N -1.746 -23.634 6.637 1.00 . A A . 14 ARG NH1 1 1
3 1926 1 1 14 ARG NH2 N 0.157 -22.632 5.849 1.00 . A A . 14 ARG NH2 1 1
3 1927 1 1 14 ARG O O -5.309 -18.040 9.111 1.00 . A A . 14 ARG O 1 1
3 1928 1 1 15 LEU C C -5.794 -18.612 12.166 1.00 . A A . 15 LEU C 1 1
3 1929 1 1 15 LEU CA C -5.224 -19.739 11.312 1.00 . A A . 15 LEU CA 1 1
3 1930 1 1 15 LEU CB C -4.809 -20.921 12.196 1.00 . A A . 15 LEU CB 1 1
3 1931 1 1 15 LEU CD1 C -6.977 -22.178 12.053 1.00 . A A . 15 LEU CD1 1 1
3 1932 1 1 15 LEU CD2 C -5.371 -22.661 13.906 1.00 . A A . 15 LEU CD2 1 1
3 1933 1 1 15 LEU CG C -5.934 -21.588 12.989 1.00 . A A . 15 LEU CG 1 1
3 1934 1 1 15 LEU H H -3.176 -19.530 10.815 1.00 . A A . 15 LEU H 1 1
3 1935 1 1 15 LEU HA H -5.978 -20.068 10.616 1.00 . A A . 15 LEU HA 1 1
3 1936 1 1 15 LEU HB2 H -4.353 -21.669 11.564 1.00 . A A . 15 LEU HB2 1 1
3 1937 1 1 15 LEU HB3 H -4.066 -20.571 12.899 1.00 . A A . 15 LEU HB3 1 1
3 1938 1 1 15 LEU HD11 H -7.419 -21.391 11.462 1.00 . A A . 15 LEU HD11 1 1
3 1939 1 1 15 LEU HD12 H -7.744 -22.668 12.633 1.00 . A A . 15 LEU HD12 1 1
3 1940 1 1 15 LEU HD13 H -6.507 -22.898 11.399 1.00 . A A . 15 LEU HD13 1 1
3 1941 1 1 15 LEU HD21 H -4.675 -22.214 14.599 1.00 . A A . 15 LEU HD21 1 1
3 1942 1 1 15 LEU HD22 H -4.862 -23.408 13.315 1.00 . A A . 15 LEU HD22 1 1
3 1943 1 1 15 LEU HD23 H -6.178 -23.126 14.455 1.00 . A A . 15 LEU HD23 1 1
3 1944 1 1 15 LEU HG H -6.419 -20.843 13.601 1.00 . A A . 15 LEU HG 1 1
3 1945 1 1 15 LEU N N -4.083 -19.265 10.546 1.00 . A A . 15 LEU N 1 1
3 1946 1 1 15 LEU O O -6.997 -18.551 12.413 1.00 . A A . 15 LEU O 1 1
3 1947 1 1 16 LYS C C -5.946 -15.503 12.498 1.00 . A A . 16 LYS C 1 1
3 1948 1 1 16 LYS CA C -5.320 -16.568 13.409 1.00 . A A . 16 LYS CA 1 1
3 1949 1 1 16 LYS CB C -4.105 -16.003 14.169 1.00 . A A . 16 LYS CB 1 1
3 1950 1 1 16 LYS CD C -3.221 -14.630 16.057 1.00 . A A . 16 LYS CD 1 1
3 1951 1 1 16 LYS CE C -3.488 -13.517 17.053 1.00 . A A . 16 LYS CE 1 1
3 1952 1 1 16 LYS CG C -4.431 -14.921 15.184 1.00 . A A . 16 LYS CG 1 1
3 1953 1 1 16 LYS H H -3.969 -17.872 12.403 1.00 . A A . 16 LYS H 1 1
3 1954 1 1 16 LYS HA H -6.064 -16.900 14.119 1.00 . A A . 16 LYS HA 1 1
3 1955 1 1 16 LYS HB2 H -3.619 -16.806 14.702 1.00 . A A . 16 LYS HB2 1 1
3 1956 1 1 16 LYS HB3 H -3.410 -15.585 13.455 1.00 . A A . 16 LYS HB3 1 1
3 1957 1 1 16 LYS HD2 H -2.961 -15.526 16.598 1.00 . A A . 16 LYS HD2 1 1
3 1958 1 1 16 LYS HD3 H -2.397 -14.344 15.421 1.00 . A A . 16 LYS HD3 1 1
3 1959 1 1 16 LYS HE2 H -4.381 -13.754 17.609 1.00 . A A . 16 LYS HE2 1 1
3 1960 1 1 16 LYS HE3 H -2.649 -13.451 17.728 1.00 . A A . 16 LYS HE3 1 1
3 1961 1 1 16 LYS HG2 H -4.717 -14.019 14.662 1.00 . A A . 16 LYS HG2 1 1
3 1962 1 1 16 LYS HG3 H -5.247 -15.254 15.810 1.00 . A A . 16 LYS HG3 1 1
3 1963 1 1 16 LYS HZ1 H -4.559 -12.203 15.841 1.00 . A A . 16 LYS HZ1 1 1
3 1964 1 1 16 LYS HZ2 H -2.878 -12.041 15.722 1.00 . A A . 16 LYS HZ2 1 1
3 1965 1 1 16 LYS HZ3 H -3.690 -11.441 17.079 1.00 . A A . 16 LYS HZ3 1 1
3 1966 1 1 16 LYS N N -4.916 -17.727 12.610 1.00 . A A . 16 LYS N 1 1
3 1967 1 1 16 LYS NZ N -3.672 -12.212 16.383 1.00 . A A . 16 LYS NZ 1 1
3 1968 1 1 16 LYS O O -6.701 -14.642 12.953 1.00 . A A . 16 LYS O 1 1
3 1969 1 1 17 ASN C C -6.246 -13.252 10.503 1.00 . A A . 17 ASN C 1 1
3 1970 1 1 17 ASN CA C -6.123 -14.731 10.116 1.00 . A A . 17 ASN CA 1 1
3 1971 1 1 17 ASN CB C -7.468 -15.263 9.554 1.00 . A A . 17 ASN CB 1 1
3 1972 1 1 17 ASN CG C -8.602 -15.312 10.571 1.00 . A A . 17 ASN CG 1 1
3 1973 1 1 17 ASN H H -4.990 -16.318 10.948 1.00 . A A . 17 ASN H 1 1
3 1974 1 1 17 ASN HA H -5.395 -14.786 9.320 1.00 . A A . 17 ASN HA 1 1
3 1975 1 1 17 ASN HB2 H -7.780 -14.626 8.741 1.00 . A A . 17 ASN HB2 1 1
3 1976 1 1 17 ASN HB3 H -7.310 -16.262 9.171 1.00 . A A . 17 ASN HB3 1 1
3 1977 1 1 17 ASN HD21 H -9.128 -13.456 10.116 1.00 . A A . 17 ASN HD21 1 1
3 1978 1 1 17 ASN HD22 H -10.074 -14.227 11.339 1.00 . A A . 17 ASN HD22 1 1
3 1979 1 1 17 ASN N N -5.608 -15.602 11.200 1.00 . A A . 17 ASN N 1 1
3 1980 1 1 17 ASN ND2 N -9.345 -14.227 10.685 1.00 . A A . 17 ASN ND2 1 1
3 1981 1 1 17 ASN O O -7.181 -12.575 10.081 1.00 . A A . 17 ASN O 1 1
3 1982 1 1 17 ASN OD1 O -8.812 -16.325 11.240 1.00 . A A . 17 ASN OD1 1 1
3 1983 1 1 18 GLU C C -5.130 -10.409 10.461 1.00 . A A . 18 GLU C 1 1
3 1984 1 1 18 GLU CA C -5.335 -11.340 11.663 1.00 . A A . 18 GLU CA 1 1
3 1985 1 1 18 GLU CB C -4.351 -11.039 12.808 1.00 . A A . 18 GLU CB 1 1
3 1986 1 1 18 GLU CD C -2.042 -11.199 13.760 1.00 . A A . 18 GLU CD 1 1
3 1987 1 1 18 GLU CG C -2.903 -11.427 12.547 1.00 . A A . 18 GLU CG 1 1
3 1988 1 1 18 GLU H H -4.533 -13.298 11.546 1.00 . A A . 18 GLU H 1 1
3 1989 1 1 18 GLU HA H -6.341 -11.172 12.025 1.00 . A A . 18 GLU HA 1 1
3 1990 1 1 18 GLU HB2 H -4.374 -9.980 13.013 1.00 . A A . 18 GLU HB2 1 1
3 1991 1 1 18 GLU HB3 H -4.684 -11.566 13.690 1.00 . A A . 18 GLU HB3 1 1
3 1992 1 1 18 GLU HG2 H -2.860 -12.471 12.278 1.00 . A A . 18 GLU HG2 1 1
3 1993 1 1 18 GLU HG3 H -2.519 -10.826 11.737 1.00 . A A . 18 GLU HG3 1 1
3 1994 1 1 18 GLU N N -5.282 -12.736 11.260 1.00 . A A . 18 GLU N 1 1
3 1995 1 1 18 GLU O O -6.046 -9.686 10.072 1.00 . A A . 18 GLU O 1 1
3 1996 1 1 18 GLU OE1 O -1.644 -10.048 14.000 1.00 . A A . 18 GLU OE1 1 1
3 1997 1 1 18 GLU OE2 O -1.785 -12.166 14.495 1.00 . A A . 18 GLU OE2 1 1
3 1998 1 1 19 ARG C C -3.490 -10.533 7.480 1.00 . A A . 19 ARG C 1 1
3 1999 1 1 19 ARG CA C -3.667 -9.627 8.686 1.00 . A A . 19 ARG CA 1 1
3 2000 1 1 19 ARG CB C -2.382 -8.806 8.862 1.00 . A A . 19 ARG CB 1 1
3 2001 1 1 19 ARG CD C -1.088 -7.064 10.094 1.00 . A A . 19 ARG CD 1 1
3 2002 1 1 19 ARG CG C -2.427 -7.777 9.971 1.00 . A A . 19 ARG CG 1 1
3 2003 1 1 19 ARG CZ C -0.109 -5.157 11.321 1.00 . A A . 19 ARG CZ 1 1
3 2004 1 1 19 ARG H H -3.193 -10.914 10.273 1.00 . A A . 19 ARG H 1 1
3 2005 1 1 19 ARG HA H -4.495 -8.957 8.519 1.00 . A A . 19 ARG HA 1 1
3 2006 1 1 19 ARG HB2 H -1.563 -9.478 9.066 1.00 . A A . 19 ARG HB2 1 1
3 2007 1 1 19 ARG HB3 H -2.178 -8.292 7.934 1.00 . A A . 19 ARG HB3 1 1
3 2008 1 1 19 ARG HD2 H -0.342 -7.781 10.402 1.00 . A A . 19 ARG HD2 1 1
3 2009 1 1 19 ARG HD3 H -0.820 -6.662 9.128 1.00 . A A . 19 ARG HD3 1 1
3 2010 1 1 19 ARG HE H -1.976 -5.854 11.550 1.00 . A A . 19 ARG HE 1 1
3 2011 1 1 19 ARG HG2 H -3.195 -7.049 9.749 1.00 . A A . 19 ARG HG2 1 1
3 2012 1 1 19 ARG HG3 H -2.650 -8.273 10.905 1.00 . A A . 19 ARG HG3 1 1
3 2013 1 1 19 ARG HH11 H 1.190 -6.049 10.026 1.00 . A A . 19 ARG HH11 1 1
3 2014 1 1 19 ARG HH12 H 1.821 -4.693 10.893 1.00 . A A . 19 ARG HH12 1 1
3 2015 1 1 19 ARG HH21 H -1.124 -4.054 12.686 1.00 . A A . 19 ARG HH21 1 1
3 2016 1 1 19 ARG HH22 H 0.506 -3.554 12.402 1.00 . A A . 19 ARG HH22 1 1
3 2017 1 1 19 ARG N N -3.938 -10.420 9.880 1.00 . A A . 19 ARG N 1 1
3 2018 1 1 19 ARG NE N -1.128 -5.980 11.067 1.00 . A A . 19 ARG NE 1 1
3 2019 1 1 19 ARG NH1 N 1.058 -5.313 10.698 1.00 . A A . 19 ARG NH1 1 1
3 2020 1 1 19 ARG NH2 N -0.253 -4.181 12.205 1.00 . A A . 19 ARG NH2 1 1
3 2021 1 1 19 ARG O O -3.215 -10.060 6.384 1.00 . A A . 19 ARG O 1 1
3 2022 1 1 20 HIS C C -1.967 -12.663 6.151 1.00 . A A . 20 HIS C 1 1
3 2023 1 1 20 HIS CA C -3.397 -12.836 6.639 1.00 . A A . 20 HIS CA 1 1
3 2024 1 1 20 HIS CB C -4.384 -12.720 5.463 1.00 . A A . 20 HIS CB 1 1
3 2025 1 1 20 HIS CD2 C -6.959 -12.885 5.716 1.00 . A A . 20 HIS CD2 1 1
3 2026 1 1 20 HIS CE1 C -7.101 -15.027 6.133 1.00 . A A . 20 HIS CE1 1 1
3 2027 1 1 20 HIS CG C -5.703 -13.382 5.708 1.00 . A A . 20 HIS CG 1 1
3 2028 1 1 20 HIS H H -4.032 -12.132 8.551 1.00 . A A . 20 HIS H 1 1
3 2029 1 1 20 HIS HA H -3.493 -13.816 7.090 1.00 . A A . 20 HIS HA 1 1
3 2030 1 1 20 HIS HB2 H -4.573 -11.675 5.265 1.00 . A A . 20 HIS HB2 1 1
3 2031 1 1 20 HIS HB3 H -3.940 -13.171 4.588 1.00 . A A . 20 HIS HB3 1 1
3 2032 1 1 20 HIS HD2 H -7.243 -11.857 5.540 1.00 . A A . 20 HIS HD2 1 1
3 2033 1 1 20 HIS HE1 H -7.496 -16.009 6.351 1.00 . A A . 20 HIS HE1 1 1
3 2034 1 1 20 HIS HE2 H -8.760 -13.839 6.197 1.00 . A A . 20 HIS HE2 1 1
3 2035 1 1 20 HIS N N -3.676 -11.844 7.688 1.00 . A A . 20 HIS N 1 1
3 2036 1 1 20 HIS ND1 N -5.827 -14.728 5.975 1.00 . A A . 20 HIS ND1 1 1
3 2037 1 1 20 HIS NE2 N -7.807 -13.929 5.983 1.00 . A A . 20 HIS NE2 1 1
3 2038 1 1 20 HIS O O -1.691 -12.700 4.953 1.00 . A A . 20 HIS O 1 1
3 2039 1 1 21 GLU C C 0.973 -13.255 5.893 1.00 . A A . 21 GLU C 1 1
3 2040 1 1 21 GLU CA C 0.363 -12.230 6.854 1.00 . A A . 21 GLU CA 1 1
3 2041 1 1 21 GLU CB C 1.163 -12.194 8.172 1.00 . A A . 21 GLU CB 1 1
3 2042 1 1 21 GLU CD C 2.681 -10.306 7.454 1.00 . A A . 21 GLU CD 1 1
3 2043 1 1 21 GLU CG C 2.598 -11.710 8.020 1.00 . A A . 21 GLU CG 1 1
3 2044 1 1 21 GLU H H -1.377 -12.537 8.041 1.00 . A A . 21 GLU H 1 1
3 2045 1 1 21 GLU HA H 0.427 -11.256 6.391 1.00 . A A . 21 GLU HA 1 1
3 2046 1 1 21 GLU HB2 H 0.673 -11.531 8.870 1.00 . A A . 21 GLU HB2 1 1
3 2047 1 1 21 GLU HB3 H 1.192 -13.189 8.593 1.00 . A A . 21 GLU HB3 1 1
3 2048 1 1 21 GLU HG2 H 3.075 -11.719 8.989 1.00 . A A . 21 GLU HG2 1 1
3 2049 1 1 21 GLU HG3 H 3.122 -12.382 7.356 1.00 . A A . 21 GLU HG3 1 1
3 2050 1 1 21 GLU N N -1.062 -12.493 7.117 1.00 . A A . 21 GLU N 1 1
3 2051 1 1 21 GLU O O 1.862 -12.928 5.123 1.00 . A A . 21 GLU O 1 1
3 2052 1 1 21 GLU OE1 O 1.997 -9.404 7.981 1.00 . A A . 21 GLU OE1 1 1
3 2053 1 1 21 GLU OE2 O 3.440 -10.092 6.490 1.00 . A A . 21 GLU OE2 1 1
3 2054 1 1 22 GLU C C 0.690 -15.214 3.581 1.00 . A A . 22 GLU C 1 1
3 2055 1 1 22 GLU CA C 0.998 -15.528 5.048 1.00 . A A . 22 GLU CA 1 1
3 2056 1 1 22 GLU CB C 0.452 -16.912 5.420 1.00 . A A . 22 GLU CB 1 1
3 2057 1 1 22 GLU CD C 0.490 -19.382 4.935 1.00 . A A . 22 GLU CD 1 1
3 2058 1 1 22 GLU CG C 1.094 -18.040 4.630 1.00 . A A . 22 GLU CG 1 1
3 2059 1 1 22 GLU H H -0.281 -14.670 6.520 1.00 . A A . 22 GLU H 1 1
3 2060 1 1 22 GLU HA H 2.072 -15.532 5.172 1.00 . A A . 22 GLU HA 1 1
3 2061 1 1 22 GLU HB2 H 0.632 -17.096 6.469 1.00 . A A . 22 GLU HB2 1 1
3 2062 1 1 22 GLU HB3 H -0.611 -16.937 5.232 1.00 . A A . 22 GLU HB3 1 1
3 2063 1 1 22 GLU HG2 H 0.970 -17.840 3.576 1.00 . A A . 22 GLU HG2 1 1
3 2064 1 1 22 GLU HG3 H 2.147 -18.072 4.867 1.00 . A A . 22 GLU HG3 1 1
3 2065 1 1 22 GLU N N 0.467 -14.483 5.921 1.00 . A A . 22 GLU N 1 1
3 2066 1 1 22 GLU O O 1.512 -15.456 2.702 1.00 . A A . 22 GLU O 1 1
3 2067 1 1 22 GLU OE1 O 1.037 -20.109 5.768 1.00 . A A . 22 GLU OE1 1 1
3 2068 1 1 22 GLU OE2 O -0.547 -19.721 4.332 1.00 . A A . 22 GLU OE2 1 1
3 2069 1 1 23 ALA C C -0.050 -13.140 1.446 1.00 . A A . 23 ALA C 1 1
3 2070 1 1 23 ALA CA C -0.885 -14.302 1.963 1.00 . A A . 23 ALA CA 1 1
3 2071 1 1 23 ALA CB C -2.378 -13.965 1.885 1.00 . A A . 23 ALA CB 1 1
3 2072 1 1 23 ALA H H -1.104 -14.468 4.068 1.00 . A A . 23 ALA H 1 1
3 2073 1 1 23 ALA HA H -0.698 -15.163 1.337 1.00 . A A . 23 ALA HA 1 1
3 2074 1 1 23 ALA HB1 H -2.588 -13.086 2.479 1.00 . A A . 23 ALA HB1 1 1
3 2075 1 1 23 ALA HB2 H -2.963 -14.798 2.246 1.00 . A A . 23 ALA HB2 1 1
3 2076 1 1 23 ALA HB3 H -2.642 -13.768 0.857 1.00 . A A . 23 ALA HB3 1 1
3 2077 1 1 23 ALA N N -0.488 -14.653 3.327 1.00 . A A . 23 ALA N 1 1
3 2078 1 1 23 ALA O O 0.406 -13.150 0.305 1.00 . A A . 23 ALA O 1 1
3 2079 1 1 24 GLU C C 2.438 -11.391 1.805 1.00 . A A . 24 GLU C 1 1
3 2080 1 1 24 GLU CA C 0.973 -10.990 1.918 1.00 . A A . 24 GLU CA 1 1
3 2081 1 1 24 GLU CB C 0.792 -9.837 2.907 1.00 . A A . 24 GLU CB 1 1
3 2082 1 1 24 GLU CD C -0.771 -8.064 3.803 1.00 . A A . 24 GLU CD 1 1
3 2083 1 1 24 GLU CG C -0.640 -9.327 2.983 1.00 . A A . 24 GLU CG 1 1
3 2084 1 1 24 GLU H H -0.248 -12.174 3.187 1.00 . A A . 24 GLU H 1 1
3 2085 1 1 24 GLU HA H 0.638 -10.668 0.942 1.00 . A A . 24 GLU HA 1 1
3 2086 1 1 24 GLU HB2 H 1.091 -10.166 3.891 1.00 . A A . 24 GLU HB2 1 1
3 2087 1 1 24 GLU HB3 H 1.427 -9.016 2.606 1.00 . A A . 24 GLU HB3 1 1
3 2088 1 1 24 GLU HG2 H -0.989 -9.121 1.982 1.00 . A A . 24 GLU HG2 1 1
3 2089 1 1 24 GLU HG3 H -1.257 -10.095 3.427 1.00 . A A . 24 GLU HG3 1 1
3 2090 1 1 24 GLU N N 0.158 -12.139 2.293 1.00 . A A . 24 GLU N 1 1
3 2091 1 1 24 GLU O O 3.197 -10.800 1.047 1.00 . A A . 24 GLU O 1 1
3 2092 1 1 24 GLU OE1 O -0.788 -6.965 3.211 1.00 . A A . 24 GLU OE1 1 1
3 2093 1 1 24 GLU OE2 O -0.869 -8.161 5.037 1.00 . A A . 24 GLU OE2 1 1
3 2094 1 1 25 LEU C C 4.358 -13.693 1.187 1.00 . A A . 25 LEU C 1 1
3 2095 1 1 25 LEU CA C 4.167 -12.942 2.501 1.00 . A A . 25 LEU CA 1 1
3 2096 1 1 25 LEU CB C 4.417 -13.876 3.686 1.00 . A A . 25 LEU CB 1 1
3 2097 1 1 25 LEU CD1 C 6.866 -13.401 3.949 1.00 . A A . 25 LEU CD1 1 1
3 2098 1 1 25 LEU CD2 C 5.870 -15.478 4.934 1.00 . A A . 25 LEU CD2 1 1
3 2099 1 1 25 LEU CG C 5.812 -14.488 3.783 1.00 . A A . 25 LEU CG 1 1
3 2100 1 1 25 LEU H H 2.178 -12.794 3.198 1.00 . A A . 25 LEU H 1 1
3 2101 1 1 25 LEU HA H 4.860 -12.117 2.542 1.00 . A A . 25 LEU HA 1 1
3 2102 1 1 25 LEU HB2 H 4.232 -13.321 4.594 1.00 . A A . 25 LEU HB2 1 1
3 2103 1 1 25 LEU HB3 H 3.701 -14.683 3.632 1.00 . A A . 25 LEU HB3 1 1
3 2104 1 1 25 LEU HD11 H 7.843 -13.856 4.021 1.00 . A A . 25 LEU HD11 1 1
3 2105 1 1 25 LEU HD12 H 6.664 -12.838 4.849 1.00 . A A . 25 LEU HD12 1 1
3 2106 1 1 25 LEU HD13 H 6.840 -12.739 3.096 1.00 . A A . 25 LEU HD13 1 1
3 2107 1 1 25 LEU HD21 H 5.645 -14.969 5.860 1.00 . A A . 25 LEU HD21 1 1
3 2108 1 1 25 LEU HD22 H 6.860 -15.904 4.991 1.00 . A A . 25 LEU HD22 1 1
3 2109 1 1 25 LEU HD23 H 5.148 -16.263 4.771 1.00 . A A . 25 LEU HD23 1 1
3 2110 1 1 25 LEU HG H 6.026 -15.022 2.868 1.00 . A A . 25 LEU HG 1 1
3 2111 1 1 25 LEU N N 2.820 -12.406 2.562 1.00 . A A . 25 LEU N 1 1
3 2112 1 1 25 LEU O O 5.371 -13.542 0.520 1.00 . A A . 25 LEU O 1 1
3 2113 1 1 26 GLU C C 3.516 -14.324 -1.646 1.00 . A A . 26 GLU C 1 1
3 2114 1 1 26 GLU CA C 3.358 -15.252 -0.431 1.00 . A A . 26 GLU CA 1 1
3 2115 1 1 26 GLU CB C 2.075 -16.071 -0.554 1.00 . A A . 26 GLU CB 1 1
3 2116 1 1 26 GLU CD C 0.739 -17.718 -1.894 1.00 . A A . 26 GLU CD 1 1
3 2117 1 1 26 GLU CG C 2.066 -17.030 -1.727 1.00 . A A . 26 GLU CG 1 1
3 2118 1 1 26 GLU H H 2.580 -14.580 1.423 1.00 . A A . 26 GLU H 1 1
3 2119 1 1 26 GLU HA H 4.203 -15.925 -0.398 1.00 . A A . 26 GLU HA 1 1
3 2120 1 1 26 GLU HB2 H 1.941 -16.645 0.351 1.00 . A A . 26 GLU HB2 1 1
3 2121 1 1 26 GLU HB3 H 1.242 -15.393 -0.665 1.00 . A A . 26 GLU HB3 1 1
3 2122 1 1 26 GLU HG2 H 2.286 -16.480 -2.630 1.00 . A A . 26 GLU HG2 1 1
3 2123 1 1 26 GLU HG3 H 2.828 -17.779 -1.570 1.00 . A A . 26 GLU HG3 1 1
3 2124 1 1 26 GLU N N 3.348 -14.485 0.818 1.00 . A A . 26 GLU N 1 1
3 2125 1 1 26 GLU O O 3.934 -14.755 -2.726 1.00 . A A . 26 GLU O 1 1
3 2126 1 1 26 GLU OE1 O -0.171 -17.117 -2.493 1.00 . A A . 26 GLU OE1 1 1
3 2127 1 1 26 GLU OE2 O 0.596 -18.865 -1.432 1.00 . A A . 26 GLU OE2 1 1
3 2128 1 1 27 ARG C C 4.828 -11.975 -2.900 1.00 . A A . 27 ARG C 1 1
3 2129 1 1 27 ARG CA C 3.350 -12.044 -2.508 1.00 . A A . 27 ARG CA 1 1
3 2130 1 1 27 ARG CB C 2.866 -10.666 -2.026 1.00 . A A . 27 ARG CB 1 1
3 2131 1 1 27 ARG CD C 2.638 -8.215 -2.458 1.00 . A A . 27 ARG CD 1 1
3 2132 1 1 27 ARG CG C 3.006 -9.561 -3.055 1.00 . A A . 27 ARG CG 1 1
3 2133 1 1 27 ARG CZ C 2.925 -5.852 -3.123 1.00 . A A . 27 ARG CZ 1 1
3 2134 1 1 27 ARG H H 2.762 -12.809 -0.602 1.00 . A A . 27 ARG H 1 1
3 2135 1 1 27 ARG HA H 2.773 -12.345 -3.370 1.00 . A A . 27 ARG HA 1 1
3 2136 1 1 27 ARG HB2 H 1.822 -10.732 -1.759 1.00 . A A . 27 ARG HB2 1 1
3 2137 1 1 27 ARG HB3 H 3.435 -10.380 -1.152 1.00 . A A . 27 ARG HB3 1 1
3 2138 1 1 27 ARG HD2 H 1.623 -8.262 -2.095 1.00 . A A . 27 ARG HD2 1 1
3 2139 1 1 27 ARG HD3 H 3.305 -8.008 -1.634 1.00 . A A . 27 ARG HD3 1 1
3 2140 1 1 27 ARG HE H 2.660 -7.386 -4.385 1.00 . A A . 27 ARG HE 1 1
3 2141 1 1 27 ARG HG2 H 4.029 -9.526 -3.399 1.00 . A A . 27 ARG HG2 1 1
3 2142 1 1 27 ARG HG3 H 2.350 -9.768 -3.889 1.00 . A A . 27 ARG HG3 1 1
3 2143 1 1 27 ARG HH11 H 3.014 -6.158 -1.114 1.00 . A A . 27 ARG HH11 1 1
3 2144 1 1 27 ARG HH12 H 3.189 -4.513 -1.619 1.00 . A A . 27 ARG HH12 1 1
3 2145 1 1 27 ARG HH21 H 2.886 -5.210 -5.051 1.00 . A A . 27 ARG HH21 1 1
3 2146 1 1 27 ARG HH22 H 3.121 -3.972 -3.866 1.00 . A A . 27 ARG HH22 1 1
3 2147 1 1 27 ARG N N 3.166 -13.055 -1.461 1.00 . A A . 27 ARG N 1 1
3 2148 1 1 27 ARG NE N 2.742 -7.134 -3.436 1.00 . A A . 27 ARG NE 1 1
3 2149 1 1 27 ARG NH1 N 3.054 -5.480 -1.852 1.00 . A A . 27 ARG NH1 1 1
3 2150 1 1 27 ARG NH2 N 2.983 -4.941 -4.087 1.00 . A A . 27 ARG NH2 1 1
3 2151 1 1 27 ARG O O 5.173 -11.719 -4.058 1.00 . A A . 27 ARG O 1 1
3 2152 1 1 28 LEU C C 7.518 -13.460 -2.964 1.00 . A A . 28 LEU C 1 1
3 2153 1 1 28 LEU CA C 7.129 -12.233 -2.156 1.00 . A A . 28 LEU CA 1 1
3 2154 1 1 28 LEU CB C 7.933 -12.197 -0.834 1.00 . A A . 28 LEU CB 1 1
3 2155 1 1 28 LEU CD1 C 6.632 -10.386 0.404 1.00 . A A . 28 LEU CD1 1 1
3 2156 1 1 28 LEU CD2 C 8.956 -10.968 1.103 1.00 . A A . 28 LEU CD2 1 1
3 2157 1 1 28 LEU CG C 8.002 -10.851 -0.074 1.00 . A A . 28 LEU CG 1 1
3 2158 1 1 28 LEU H H 5.330 -12.478 -1.045 1.00 . A A . 28 LEU H 1 1
3 2159 1 1 28 LEU HA H 7.363 -11.352 -2.738 1.00 . A A . 28 LEU HA 1 1
3 2160 1 1 28 LEU HB2 H 7.543 -12.944 -0.160 1.00 . A A . 28 LEU HB2 1 1
3 2161 1 1 28 LEU HB3 H 8.947 -12.479 -1.079 1.00 . A A . 28 LEU HB3 1 1
3 2162 1 1 28 LEU HD11 H 6.003 -10.168 -0.445 1.00 . A A . 28 LEU HD11 1 1
3 2163 1 1 28 LEU HD12 H 6.749 -9.489 0.997 1.00 . A A . 28 LEU HD12 1 1
3 2164 1 1 28 LEU HD13 H 6.178 -11.153 1.010 1.00 . A A . 28 LEU HD13 1 1
3 2165 1 1 28 LEU HD21 H 8.994 -10.027 1.631 1.00 . A A . 28 LEU HD21 1 1
3 2166 1 1 28 LEU HD22 H 9.942 -11.219 0.742 1.00 . A A . 28 LEU HD22 1 1
3 2167 1 1 28 LEU HD23 H 8.609 -11.742 1.771 1.00 . A A . 28 LEU HD23 1 1
3 2168 1 1 28 LEU HG H 8.393 -10.094 -0.739 1.00 . A A . 28 LEU HG 1 1
3 2169 1 1 28 LEU N N 5.689 -12.240 -1.929 1.00 . A A . 28 LEU N 1 1
3 2170 1 1 28 LEU O O 8.370 -13.388 -3.845 1.00 . A A . 28 LEU O 1 1
3 2171 1 1 29 LYS C C 6.858 -15.659 -4.868 1.00 . A A . 29 LYS C 1 1
3 2172 1 1 29 LYS CA C 7.090 -15.847 -3.373 1.00 . A A . 29 LYS CA 1 1
3 2173 1 1 29 LYS CB C 6.148 -16.948 -2.852 1.00 . A A . 29 LYS CB 1 1
3 2174 1 1 29 LYS CD C 5.020 -19.130 -3.372 1.00 . A A . 29 LYS CD 1 1
3 2175 1 1 29 LYS CE C 5.014 -20.332 -4.297 1.00 . A A . 29 LYS CE 1 1
3 2176 1 1 29 LYS CG C 6.198 -18.225 -3.671 1.00 . A A . 29 LYS CG 1 1
3 2177 1 1 29 LYS H H 6.276 -14.572 -1.872 1.00 . A A . 29 LYS H 1 1
3 2178 1 1 29 LYS HA H 8.112 -16.158 -3.215 1.00 . A A . 29 LYS HA 1 1
3 2179 1 1 29 LYS HB2 H 6.416 -17.196 -1.836 1.00 . A A . 29 LYS HB2 1 1
3 2180 1 1 29 LYS HB3 H 5.129 -16.584 -2.869 1.00 . A A . 29 LYS HB3 1 1
3 2181 1 1 29 LYS HD2 H 5.088 -19.472 -2.351 1.00 . A A . 29 LYS HD2 1 1
3 2182 1 1 29 LYS HD3 H 4.103 -18.575 -3.510 1.00 . A A . 29 LYS HD3 1 1
3 2183 1 1 29 LYS HE2 H 5.042 -19.985 -5.319 1.00 . A A . 29 LYS HE2 1 1
3 2184 1 1 29 LYS HE3 H 5.896 -20.924 -4.097 1.00 . A A . 29 LYS HE3 1 1
3 2185 1 1 29 LYS HG2 H 6.182 -17.967 -4.720 1.00 . A A . 29 LYS HG2 1 1
3 2186 1 1 29 LYS HG3 H 7.114 -18.749 -3.443 1.00 . A A . 29 LYS HG3 1 1
3 2187 1 1 29 LYS HZ1 H 2.957 -20.651 -4.379 1.00 . A A . 29 LYS HZ1 1 1
3 2188 1 1 29 LYS HZ2 H 3.726 -21.460 -3.109 1.00 . A A . 29 LYS HZ2 1 1
3 2189 1 1 29 LYS HZ3 H 3.882 -22.034 -4.692 1.00 . A A . 29 LYS HZ3 1 1
3 2190 1 1 29 LYS N N 6.880 -14.586 -2.646 1.00 . A A . 29 LYS N 1 1
3 2191 1 1 29 LYS NZ N 3.814 -21.175 -4.108 1.00 . A A . 29 LYS NZ 1 1
3 2192 1 1 29 LYS O O 7.666 -16.097 -5.694 1.00 . A A . 29 LYS O 1 1
3 2193 1 1 30 SER C C 6.416 -13.829 -7.261 1.00 . A A . 30 SER C 1 1
3 2194 1 1 30 SER CA C 5.409 -14.772 -6.602 1.00 . A A . 30 SER CA 1 1
3 2195 1 1 30 SER CB C 3.980 -14.230 -6.718 1.00 . A A . 30 SER CB 1 1
3 2196 1 1 30 SER H H 5.139 -14.699 -4.505 1.00 . A A . 30 SER H 1 1
3 2197 1 1 30 SER HA H 5.459 -15.724 -7.111 1.00 . A A . 30 SER HA 1 1
3 2198 1 1 30 SER HB2 H 3.859 -13.747 -7.676 1.00 . A A . 30 SER HB2 1 1
3 2199 1 1 30 SER HB3 H 3.283 -15.049 -6.638 1.00 . A A . 30 SER HB3 1 1
3 2200 1 1 30 SER HG H 4.467 -12.726 -5.534 1.00 . A A . 30 SER HG 1 1
3 2201 1 1 30 SER N N 5.748 -15.015 -5.211 1.00 . A A . 30 SER N 1 1
3 2202 1 1 30 SER O O 6.617 -13.866 -8.475 1.00 . A A . 30 SER O 1 1
3 2203 1 1 30 SER OG O 3.696 -13.286 -5.696 1.00 . A A . 30 SER OG 1 1
3 2204 1 1 31 GLU C C 9.388 -12.796 -7.131 1.00 . A A . 31 GLU C 1 1
3 2205 1 1 31 GLU CA C 8.058 -12.079 -6.948 1.00 . A A . 31 GLU CA 1 1
3 2206 1 1 31 GLU CB C 8.224 -10.901 -5.987 1.00 . A A . 31 GLU CB 1 1
3 2207 1 1 31 GLU CD C 6.797 -9.215 -7.188 1.00 . A A . 31 GLU CD 1 1
3 2208 1 1 31 GLU CG C 7.011 -9.996 -5.916 1.00 . A A . 31 GLU CG 1 1
3 2209 1 1 31 GLU H H 6.839 -13.000 -5.495 1.00 . A A . 31 GLU H 1 1
3 2210 1 1 31 GLU HA H 7.726 -11.707 -7.905 1.00 . A A . 31 GLU HA 1 1
3 2211 1 1 31 GLU HB2 H 8.418 -11.287 -4.997 1.00 . A A . 31 GLU HB2 1 1
3 2212 1 1 31 GLU HB3 H 9.070 -10.312 -6.305 1.00 . A A . 31 GLU HB3 1 1
3 2213 1 1 31 GLU HG2 H 6.135 -10.601 -5.730 1.00 . A A . 31 GLU HG2 1 1
3 2214 1 1 31 GLU HG3 H 7.146 -9.300 -5.100 1.00 . A A . 31 GLU HG3 1 1
3 2215 1 1 31 GLU N N 7.051 -12.996 -6.453 1.00 . A A . 31 GLU N 1 1
3 2216 1 1 31 GLU O O 9.873 -12.954 -8.253 1.00 . A A . 31 GLU O 1 1
3 2217 1 1 31 GLU OE1 O 7.023 -7.985 -7.179 1.00 . A A . 31 GLU OE1 1 1
3 2218 1 1 31 GLU OE2 O 6.413 -9.822 -8.212 1.00 . A A . 31 GLU OE2 1 1
3 2219 1 1 32 ARG C C 11.424 -14.684 -4.719 1.00 . A A . 32 ARG C 1 1
3 2220 1 1 32 ARG CA C 11.237 -13.924 -6.035 1.00 . A A . 32 ARG CA 1 1
3 2221 1 1 32 ARG CB C 12.348 -12.886 -6.225 1.00 . A A . 32 ARG CB 1 1
3 2222 1 1 32 ARG CD C 14.755 -12.364 -6.639 1.00 . A A . 32 ARG CD 1 1
3 2223 1 1 32 ARG CG C 13.744 -13.461 -6.344 1.00 . A A . 32 ARG CG 1 1
3 2224 1 1 32 ARG CZ C 14.603 -10.448 -8.231 1.00 . A A . 32 ARG CZ 1 1
3 2225 1 1 32 ARG H H 9.489 -13.149 -5.163 1.00 . A A . 32 ARG H 1 1
3 2226 1 1 32 ARG HA H 11.255 -14.624 -6.858 1.00 . A A . 32 ARG HA 1 1
3 2227 1 1 32 ARG HB2 H 12.143 -12.324 -7.125 1.00 . A A . 32 ARG HB2 1 1
3 2228 1 1 32 ARG HB3 H 12.331 -12.209 -5.384 1.00 . A A . 32 ARG HB3 1 1
3 2229 1 1 32 ARG HD2 H 14.664 -11.595 -5.887 1.00 . A A . 32 ARG HD2 1 1
3 2230 1 1 32 ARG HD3 H 15.745 -12.792 -6.599 1.00 . A A . 32 ARG HD3 1 1
3 2231 1 1 32 ARG HE H 14.376 -12.386 -8.707 1.00 . A A . 32 ARG HE 1 1
3 2232 1 1 32 ARG HG2 H 14.006 -13.944 -5.414 1.00 . A A . 32 ARG HG2 1 1
3 2233 1 1 32 ARG HG3 H 13.761 -14.181 -7.147 1.00 . A A . 32 ARG HG3 1 1
3 2234 1 1 32 ARG HH11 H 14.942 -9.874 -6.311 1.00 . A A . 32 ARG HH11 1 1
3 2235 1 1 32 ARG HH12 H 14.850 -8.591 -7.462 1.00 . A A . 32 ARG HH12 1 1
3 2236 1 1 32 ARG HH21 H 14.270 -10.656 -10.226 1.00 . A A . 32 ARG HH21 1 1
3 2237 1 1 32 ARG HH22 H 14.475 -9.030 -9.677 1.00 . A A . 32 ARG HH22 1 1
3 2238 1 1 32 ARG N N 9.953 -13.256 -6.028 1.00 . A A . 32 ARG N 1 1
3 2239 1 1 32 ARG NE N 14.549 -11.763 -7.965 1.00 . A A . 32 ARG NE 1 1
3 2240 1 1 32 ARG NH1 N 14.817 -9.572 -7.258 1.00 . A A . 32 ARG NH1 1 1
3 2241 1 1 32 ARG NH2 N 14.438 -10.013 -9.475 1.00 . A A . 32 ARG NH2 1 1
3 2242 1 1 32 ARG O O 11.378 -14.086 -3.642 1.00 . A A . 32 ARG O 1 1
3 2243 1 1 33 HIS C C 12.923 -16.411 -2.728 1.00 . A A . 33 HIS C 1 1
3 2244 1 1 33 HIS CA C 11.780 -16.858 -3.626 1.00 . A A . 33 HIS CA 1 1
3 2245 1 1 33 HIS CB C 11.970 -18.330 -4.014 1.00 . A A . 33 HIS CB 1 1
3 2246 1 1 33 HIS CD2 C 10.367 -18.952 -5.952 1.00 . A A . 33 HIS CD2 1 1
3 2247 1 1 33 HIS CE1 C 8.921 -20.135 -4.814 1.00 . A A . 33 HIS CE1 1 1
3 2248 1 1 33 HIS CG C 10.775 -18.955 -4.665 1.00 . A A . 33 HIS CG 1 1
3 2249 1 1 33 HIS H H 11.750 -16.391 -5.707 1.00 . A A . 33 HIS H 1 1
3 2250 1 1 33 HIS HA H 10.860 -16.769 -3.070 1.00 . A A . 33 HIS HA 1 1
3 2251 1 1 33 HIS HB2 H 12.797 -18.409 -4.703 1.00 . A A . 33 HIS HB2 1 1
3 2252 1 1 33 HIS HB3 H 12.199 -18.898 -3.126 1.00 . A A . 33 HIS HB3 1 1
3 2253 1 1 33 HIS HD2 H 10.858 -18.456 -6.776 1.00 . A A . 33 HIS HD2 1 1
3 2254 1 1 33 HIS HE1 H 8.070 -20.748 -4.557 1.00 . A A . 33 HIS HE1 1 1
3 2255 1 1 33 HIS HE2 H 8.590 -19.682 -6.777 1.00 . A A . 33 HIS HE2 1 1
3 2256 1 1 33 HIS N N 11.649 -15.995 -4.814 1.00 . A A . 33 HIS N 1 1
3 2257 1 1 33 HIS ND1 N 9.844 -19.706 -3.975 1.00 . A A . 33 HIS ND1 1 1
3 2258 1 1 33 HIS NE2 N 9.215 -19.692 -6.017 1.00 . A A . 33 HIS NE2 1 1
3 2259 1 1 33 HIS O O 12.859 -16.566 -1.508 1.00 . A A . 33 HIS O 1 1
3 2260 1 1 34 ASP C C 14.672 -14.297 -1.580 1.00 . A A . 34 ASP C 1 1
3 2261 1 1 34 ASP CA C 15.117 -15.349 -2.580 1.00 . A A . 34 ASP CA 1 1
3 2262 1 1 34 ASP CB C 16.172 -14.750 -3.516 1.00 . A A . 34 ASP CB 1 1
3 2263 1 1 34 ASP CG C 16.820 -15.774 -4.408 1.00 . A A . 34 ASP CG 1 1
3 2264 1 1 34 ASP H H 13.979 -15.809 -4.314 1.00 . A A . 34 ASP H 1 1
3 2265 1 1 34 ASP HA H 15.552 -16.178 -2.042 1.00 . A A . 34 ASP HA 1 1
3 2266 1 1 34 ASP HB2 H 15.717 -14.001 -4.144 1.00 . A A . 34 ASP HB2 1 1
3 2267 1 1 34 ASP HB3 H 16.944 -14.284 -2.919 1.00 . A A . 34 ASP HB3 1 1
3 2268 1 1 34 ASP N N 13.970 -15.857 -3.335 1.00 . A A . 34 ASP N 1 1
3 2269 1 1 34 ASP O O 15.061 -14.328 -0.413 1.00 . A A . 34 ASP O 1 1
3 2270 1 1 34 ASP OD1 O 17.988 -16.124 -4.158 1.00 . A A . 34 ASP OD1 1 1
3 2271 1 1 34 ASP OD2 O 16.169 -16.225 -5.368 1.00 . A A . 34 ASP OD2 1 1
3 2272 1 1 35 HIS C C 12.272 -12.868 -0.252 1.00 . A A . 35 HIS C 1 1
3 2273 1 1 35 HIS CA C 13.316 -12.302 -1.204 1.00 . A A . 35 HIS CA 1 1
3 2274 1 1 35 HIS CB C 12.707 -11.172 -2.071 1.00 . A A . 35 HIS CB 1 1
3 2275 1 1 35 HIS CD2 C 12.394 -9.509 -0.084 1.00 . A A . 35 HIS CD2 1 1
3 2276 1 1 35 HIS CE1 C 10.679 -8.400 -0.870 1.00 . A A . 35 HIS CE1 1 1
3 2277 1 1 35 HIS CG C 12.084 -10.043 -1.291 1.00 . A A . 35 HIS CG 1 1
3 2278 1 1 35 HIS H H 13.598 -13.415 -2.995 1.00 . A A . 35 HIS H 1 1
3 2279 1 1 35 HIS HA H 14.134 -11.901 -0.624 1.00 . A A . 35 HIS HA 1 1
3 2280 1 1 35 HIS HB2 H 13.482 -10.743 -2.688 1.00 . A A . 35 HIS HB2 1 1
3 2281 1 1 35 HIS HB3 H 11.940 -11.588 -2.710 1.00 . A A . 35 HIS HB3 1 1
3 2282 1 1 35 HIS HD2 H 13.195 -9.827 0.569 1.00 . A A . 35 HIS HD2 1 1
3 2283 1 1 35 HIS HE1 H 9.873 -7.690 -0.969 1.00 . A A . 35 HIS HE1 1 1
3 2284 1 1 35 HIS HE2 H 11.263 -8.183 1.065 1.00 . A A . 35 HIS HE2 1 1
3 2285 1 1 35 HIS N N 13.849 -13.369 -2.050 1.00 . A A . 35 HIS N 1 1
3 2286 1 1 35 HIS ND1 N 11.006 -9.324 -1.756 1.00 . A A . 35 HIS ND1 1 1
3 2287 1 1 35 HIS NE2 N 11.504 -8.493 0.155 1.00 . A A . 35 HIS NE2 1 1
3 2288 1 1 35 HIS O O 12.217 -12.491 0.922 1.00 . A A . 35 HIS O 1 1
3 2289 1 1 36 ASP C C 10.948 -15.077 1.275 1.00 . A A . 36 ASP C 1 1
3 2290 1 1 36 ASP CA C 10.399 -14.429 0.013 1.00 . A A . 36 ASP CA 1 1
3 2291 1 1 36 ASP CB C 9.645 -15.473 -0.841 1.00 . A A . 36 ASP CB 1 1
3 2292 1 1 36 ASP CG C 8.631 -16.275 -0.046 1.00 . A A . 36 ASP CG 1 1
3 2293 1 1 36 ASP H H 11.581 -14.021 -1.715 1.00 . A A . 36 ASP H 1 1
3 2294 1 1 36 ASP HA H 9.703 -13.661 0.311 1.00 . A A . 36 ASP HA 1 1
3 2295 1 1 36 ASP HB2 H 9.111 -14.965 -1.629 1.00 . A A . 36 ASP HB2 1 1
3 2296 1 1 36 ASP HB3 H 10.347 -16.164 -1.282 1.00 . A A . 36 ASP HB3 1 1
3 2297 1 1 36 ASP N N 11.463 -13.782 -0.769 1.00 . A A . 36 ASP N 1 1
3 2298 1 1 36 ASP O O 10.561 -14.710 2.381 1.00 . A A . 36 ASP O 1 1
3 2299 1 1 36 ASP OD1 O 7.466 -15.861 0.020 1.00 . A A . 36 ASP OD1 1 1
3 2300 1 1 36 ASP OD2 O 9.002 -17.344 0.481 1.00 . A A . 36 ASP OD2 1 1
3 2301 1 1 37 LYS C C 13.260 -15.808 3.147 1.00 . A A . 37 LYS C 1 1
3 2302 1 1 37 LYS CA C 12.440 -16.727 2.253 1.00 . A A . 37 LYS CA 1 1
3 2303 1 1 37 LYS CB C 13.300 -17.919 1.800 1.00 . A A . 37 LYS CB 1 1
3 2304 1 1 37 LYS CD C 14.616 -19.964 2.487 1.00 . A A . 37 LYS CD 1 1
3 2305 1 1 37 LYS CE C 15.976 -19.437 2.063 1.00 . A A . 37 LYS CE 1 1
3 2306 1 1 37 LYS CG C 13.698 -18.842 2.945 1.00 . A A . 37 LYS CG 1 1
3 2307 1 1 37 LYS H H 12.229 -16.178 0.204 1.00 . A A . 37 LYS H 1 1
3 2308 1 1 37 LYS HA H 11.603 -17.102 2.825 1.00 . A A . 37 LYS HA 1 1
3 2309 1 1 37 LYS HB2 H 12.751 -18.503 1.077 1.00 . A A . 37 LYS HB2 1 1
3 2310 1 1 37 LYS HB3 H 14.204 -17.547 1.341 1.00 . A A . 37 LYS HB3 1 1
3 2311 1 1 37 LYS HD2 H 14.750 -20.661 3.300 1.00 . A A . 37 LYS HD2 1 1
3 2312 1 1 37 LYS HD3 H 14.158 -20.469 1.650 1.00 . A A . 37 LYS HD3 1 1
3 2313 1 1 37 LYS HE2 H 15.852 -18.801 1.201 1.00 . A A . 37 LYS HE2 1 1
3 2314 1 1 37 LYS HE3 H 16.395 -18.864 2.877 1.00 . A A . 37 LYS HE3 1 1
3 2315 1 1 37 LYS HG2 H 14.209 -18.262 3.698 1.00 . A A . 37 LYS HG2 1 1
3 2316 1 1 37 LYS HG3 H 12.803 -19.271 3.370 1.00 . A A . 37 LYS HG3 1 1
3 2317 1 1 37 LYS HZ1 H 16.529 -21.100 0.931 1.00 . A A . 37 LYS HZ1 1 1
3 2318 1 1 37 LYS HZ2 H 17.058 -21.156 2.535 1.00 . A A . 37 LYS HZ2 1 1
3 2319 1 1 37 LYS HZ3 H 17.828 -20.141 1.428 1.00 . A A . 37 LYS HZ3 1 1
3 2320 1 1 37 LYS N N 11.891 -15.998 1.110 1.00 . A A . 37 LYS N 1 1
3 2321 1 1 37 LYS NZ N 16.910 -20.536 1.716 1.00 . A A . 37 LYS NZ 1 1
3 2322 1 1 37 LYS O O 13.339 -16.014 4.362 1.00 . A A . 37 LYS O 1 1
3 2323 1 1 38 LYS C C 13.899 -13.148 4.378 1.00 . A A . 38 LYS C 1 1
3 2324 1 1 38 LYS CA C 14.705 -13.841 3.282 1.00 . A A . 38 LYS CA 1 1
3 2325 1 1 38 LYS CB C 15.339 -12.807 2.334 1.00 . A A . 38 LYS CB 1 1
3 2326 1 1 38 LYS CD C 17.046 -11.021 1.961 1.00 . A A . 38 LYS CD 1 1
3 2327 1 1 38 LYS CE C 18.259 -10.311 2.535 1.00 . A A . 38 LYS CE 1 1
3 2328 1 1 38 LYS CG C 16.430 -11.973 2.970 1.00 . A A . 38 LYS CG 1 1
3 2329 1 1 38 LYS H H 13.734 -14.667 1.580 1.00 . A A . 38 LYS H 1 1
3 2330 1 1 38 LYS HA H 15.492 -14.410 3.754 1.00 . A A . 38 LYS HA 1 1
3 2331 1 1 38 LYS HB2 H 15.778 -13.321 1.491 1.00 . A A . 38 LYS HB2 1 1
3 2332 1 1 38 LYS HB3 H 14.574 -12.135 1.973 1.00 . A A . 38 LYS HB3 1 1
3 2333 1 1 38 LYS HD2 H 17.350 -11.582 1.090 1.00 . A A . 38 LYS HD2 1 1
3 2334 1 1 38 LYS HD3 H 16.309 -10.283 1.677 1.00 . A A . 38 LYS HD3 1 1
3 2335 1 1 38 LYS HE2 H 19.007 -11.049 2.784 1.00 . A A . 38 LYS HE2 1 1
3 2336 1 1 38 LYS HE3 H 18.654 -9.640 1.787 1.00 . A A . 38 LYS HE3 1 1
3 2337 1 1 38 LYS HG2 H 16.007 -11.399 3.781 1.00 . A A . 38 LYS HG2 1 1
3 2338 1 1 38 LYS HG3 H 17.198 -12.628 3.352 1.00 . A A . 38 LYS HG3 1 1
3 2339 1 1 38 LYS HZ1 H 17.200 -8.823 3.538 1.00 . A A . 38 LYS HZ1 1 1
3 2340 1 1 38 LYS HZ2 H 18.771 -9.054 4.110 1.00 . A A . 38 LYS HZ2 1 1
3 2341 1 1 38 LYS HZ3 H 17.561 -10.167 4.495 1.00 . A A . 38 LYS HZ3 1 1
3 2342 1 1 38 LYS N N 13.863 -14.787 2.544 1.00 . A A . 38 LYS N 1 1
3 2343 1 1 38 LYS NZ N 17.923 -9.538 3.752 1.00 . A A . 38 LYS NZ 1 1
3 2344 1 1 38 LYS O O 14.345 -13.055 5.528 1.00 . A A . 38 LYS O 1 1
3 2345 1 1 39 GLU C C 11.085 -13.082 5.809 1.00 . A A . 39 GLU C 1 1
3 2346 1 1 39 GLU CA C 11.847 -12.042 5.006 1.00 . A A . 39 GLU CA 1 1
3 2347 1 1 39 GLU CB C 10.859 -11.039 4.375 1.00 . A A . 39 GLU CB 1 1
3 2348 1 1 39 GLU CD C 10.429 -8.644 3.667 1.00 . A A . 39 GLU CD 1 1
3 2349 1 1 39 GLU CG C 11.476 -9.694 4.016 1.00 . A A . 39 GLU CG 1 1
3 2350 1 1 39 GLU H H 12.449 -12.736 3.082 1.00 . A A . 39 GLU H 1 1
3 2351 1 1 39 GLU HA H 12.487 -11.504 5.691 1.00 . A A . 39 GLU HA 1 1
3 2352 1 1 39 GLU HB2 H 10.434 -11.467 3.480 1.00 . A A . 39 GLU HB2 1 1
3 2353 1 1 39 GLU HB3 H 10.060 -10.861 5.080 1.00 . A A . 39 GLU HB3 1 1
3 2354 1 1 39 GLU HG2 H 12.051 -9.339 4.858 1.00 . A A . 39 GLU HG2 1 1
3 2355 1 1 39 GLU HG3 H 12.130 -9.827 3.165 1.00 . A A . 39 GLU HG3 1 1
3 2356 1 1 39 GLU N N 12.715 -12.668 4.024 1.00 . A A . 39 GLU N 1 1
3 2357 1 1 39 GLU O O 11.062 -13.017 7.019 1.00 . A A . 39 GLU O 1 1
3 2358 1 1 39 GLU OE1 O 10.495 -8.075 2.552 1.00 . A A . 39 GLU OE1 1 1
3 2359 1 1 39 GLU OE2 O 9.535 -8.382 4.506 1.00 . A A . 39 GLU OE2 1 1
3 2360 1 1 40 ALA C C 10.211 -15.663 7.049 1.00 . A A . 40 ALA C 1 1
3 2361 1 1 40 ALA CA C 9.646 -15.090 5.744 1.00 . A A . 40 ALA CA 1 1
3 2362 1 1 40 ALA CB C 9.361 -16.231 4.765 1.00 . A A . 40 ALA CB 1 1
3 2363 1 1 40 ALA H H 10.680 -14.106 4.147 1.00 . A A . 40 ALA H 1 1
3 2364 1 1 40 ALA HA H 8.704 -14.614 5.969 1.00 . A A . 40 ALA HA 1 1
3 2365 1 1 40 ALA HB1 H 8.647 -16.907 5.213 1.00 . A A . 40 ALA HB1 1 1
3 2366 1 1 40 ALA HB2 H 10.273 -16.769 4.553 1.00 . A A . 40 ALA HB2 1 1
3 2367 1 1 40 ALA HB3 H 8.947 -15.840 3.847 1.00 . A A . 40 ALA HB3 1 1
3 2368 1 1 40 ALA N N 10.515 -14.064 5.118 1.00 . A A . 40 ALA N 1 1
3 2369 1 1 40 ALA O O 9.558 -15.590 8.098 1.00 . A A . 40 ALA O 1 1
3 2370 1 1 41 GLU C C 12.231 -15.933 9.337 1.00 . A A . 41 GLU C 1 1
3 2371 1 1 41 GLU CA C 12.026 -16.875 8.149 1.00 . A A . 41 GLU CA 1 1
3 2372 1 1 41 GLU CB C 13.354 -17.534 7.773 1.00 . A A . 41 GLU CB 1 1
3 2373 1 1 41 GLU CD C 14.493 -19.451 6.602 1.00 . A A . 41 GLU CD 1 1
3 2374 1 1 41 GLU CG C 13.224 -18.639 6.739 1.00 . A A . 41 GLU CG 1 1
3 2375 1 1 41 GLU H H 11.908 -16.171 6.137 1.00 . A A . 41 GLU H 1 1
3 2376 1 1 41 GLU HA H 11.344 -17.652 8.458 1.00 . A A . 41 GLU HA 1 1
3 2377 1 1 41 GLU HB2 H 14.019 -16.779 7.380 1.00 . A A . 41 GLU HB2 1 1
3 2378 1 1 41 GLU HB3 H 13.795 -17.955 8.664 1.00 . A A . 41 GLU HB3 1 1
3 2379 1 1 41 GLU HG2 H 12.422 -19.301 7.033 1.00 . A A . 41 GLU HG2 1 1
3 2380 1 1 41 GLU HG3 H 12.991 -18.195 5.783 1.00 . A A . 41 GLU HG3 1 1
3 2381 1 1 41 GLU N N 11.418 -16.212 6.987 1.00 . A A . 41 GLU N 1 1
3 2382 1 1 41 GLU O O 11.991 -16.310 10.477 1.00 . A A . 41 GLU O 1 1
3 2383 1 1 41 GLU OE1 O 15.378 -19.060 5.813 1.00 . A A . 41 GLU OE1 1 1
3 2384 1 1 41 GLU OE2 O 14.616 -20.489 7.289 1.00 . A A . 41 GLU OE2 1 1
3 2385 1 1 42 ARG C C 11.729 -12.956 10.565 1.00 . A A . 42 ARG C 1 1
3 2386 1 1 42 ARG CA C 12.960 -13.761 10.140 1.00 . A A . 42 ARG CA 1 1
3 2387 1 1 42 ARG CB C 14.086 -12.806 9.707 1.00 . A A . 42 ARG CB 1 1
3 2388 1 1 42 ARG CD C 15.577 -10.873 10.282 1.00 . A A . 42 ARG CD 1 1
3 2389 1 1 42 ARG CG C 14.492 -11.811 10.778 1.00 . A A . 42 ARG CG 1 1
3 2390 1 1 42 ARG CZ C 17.970 -10.968 9.676 1.00 . A A . 42 ARG CZ 1 1
3 2391 1 1 42 ARG H H 12.750 -14.451 8.125 1.00 . A A . 42 ARG H 1 1
3 2392 1 1 42 ARG HA H 13.305 -14.331 10.990 1.00 . A A . 42 ARG HA 1 1
3 2393 1 1 42 ARG HB2 H 14.957 -13.387 9.445 1.00 . A A . 42 ARG HB2 1 1
3 2394 1 1 42 ARG HB3 H 13.762 -12.250 8.841 1.00 . A A . 42 ARG HB3 1 1
3 2395 1 1 42 ARG HD2 H 15.231 -10.389 9.380 1.00 . A A . 42 ARG HD2 1 1
3 2396 1 1 42 ARG HD3 H 15.764 -10.128 11.039 1.00 . A A . 42 ARG HD3 1 1
3 2397 1 1 42 ARG HE H 16.807 -12.561 10.038 1.00 . A A . 42 ARG HE 1 1
3 2398 1 1 42 ARG HG2 H 13.629 -11.228 11.061 1.00 . A A . 42 ARG HG2 1 1
3 2399 1 1 42 ARG HG3 H 14.861 -12.351 11.637 1.00 . A A . 42 ARG HG3 1 1
3 2400 1 1 42 ARG HH11 H 17.199 -9.088 9.770 1.00 . A A . 42 ARG HH11 1 1
3 2401 1 1 42 ARG HH12 H 18.874 -9.176 9.356 1.00 . A A . 42 ARG HH12 1 1
3 2402 1 1 42 ARG HH21 H 19.047 -12.685 9.500 1.00 . A A . 42 ARG HH21 1 1
3 2403 1 1 42 ARG HH22 H 19.928 -11.227 9.213 1.00 . A A . 42 ARG HH22 1 1
3 2404 1 1 42 ARG N N 12.653 -14.714 9.066 1.00 . A A . 42 ARG N 1 1
3 2405 1 1 42 ARG NE N 16.828 -11.578 9.989 1.00 . A A . 42 ARG NE 1 1
3 2406 1 1 42 ARG NH1 N 18.018 -9.642 9.596 1.00 . A A . 42 ARG NH1 1 1
3 2407 1 1 42 ARG NH2 N 19.065 -11.682 9.444 1.00 . A A . 42 ARG NH2 1 1
3 2408 1 1 42 ARG O O 11.526 -12.691 11.751 1.00 . A A . 42 ARG O 1 1
3 2409 1 1 43 LYS C C 8.809 -12.322 10.875 1.00 . A A . 43 LYS C 1 1
3 2410 1 1 43 LYS CA C 9.733 -11.743 9.806 1.00 . A A . 43 LYS CA 1 1
3 2411 1 1 43 LYS CB C 8.937 -11.577 8.490 1.00 . A A . 43 LYS CB 1 1
3 2412 1 1 43 LYS CD C 9.126 -9.105 8.160 1.00 . A A . 43 LYS CD 1 1
3 2413 1 1 43 LYS CE C 8.375 -7.844 7.771 1.00 . A A . 43 LYS CE 1 1
3 2414 1 1 43 LYS CG C 8.176 -10.276 8.369 1.00 . A A . 43 LYS CG 1 1
3 2415 1 1 43 LYS H H 11.112 -12.934 8.689 1.00 . A A . 43 LYS H 1 1
3 2416 1 1 43 LYS HA H 10.077 -10.773 10.129 1.00 . A A . 43 LYS HA 1 1
3 2417 1 1 43 LYS HB2 H 9.608 -11.626 7.647 1.00 . A A . 43 LYS HB2 1 1
3 2418 1 1 43 LYS HB3 H 8.223 -12.386 8.416 1.00 . A A . 43 LYS HB3 1 1
3 2419 1 1 43 LYS HD2 H 9.672 -8.921 9.072 1.00 . A A . 43 LYS HD2 1 1
3 2420 1 1 43 LYS HD3 H 9.820 -9.357 7.371 1.00 . A A . 43 LYS HD3 1 1
3 2421 1 1 43 LYS HE2 H 7.627 -7.638 8.522 1.00 . A A . 43 LYS HE2 1 1
3 2422 1 1 43 LYS HE3 H 9.074 -7.022 7.724 1.00 . A A . 43 LYS HE3 1 1
3 2423 1 1 43 LYS HG2 H 7.504 -10.339 7.527 1.00 . A A . 43 LYS HG2 1 1
3 2424 1 1 43 LYS HG3 H 7.611 -10.113 9.274 1.00 . A A . 43 LYS HG3 1 1
3 2425 1 1 43 LYS HZ1 H 7.229 -7.109 6.191 1.00 . A A . 43 LYS HZ1 1 1
3 2426 1 1 43 LYS HZ2 H 7.003 -8.752 6.488 1.00 . A A . 43 LYS HZ2 1 1
3 2427 1 1 43 LYS HZ3 H 8.413 -8.223 5.714 1.00 . A A . 43 LYS HZ3 1 1
3 2428 1 1 43 LYS N N 10.914 -12.600 9.593 1.00 . A A . 43 LYS N 1 1
3 2429 1 1 43 LYS NZ N 7.710 -7.991 6.454 1.00 . A A . 43 LYS NZ 1 1
3 2430 1 1 43 LYS O O 8.523 -11.677 11.888 1.00 . A A . 43 LYS O 1 1
3 2431 1 1 44 ALA C C 8.057 -14.751 12.809 1.00 . A A . 44 ALA C 1 1
3 2432 1 1 44 ALA CA C 7.410 -14.182 11.546 1.00 . A A . 44 ALA CA 1 1
3 2433 1 1 44 ALA CB C 6.622 -15.261 10.809 1.00 . A A . 44 ALA CB 1 1
3 2434 1 1 44 ALA H H 8.731 -14.040 9.883 1.00 . A A . 44 ALA H 1 1
3 2435 1 1 44 ALA HA H 6.715 -13.413 11.841 1.00 . A A . 44 ALA HA 1 1
3 2436 1 1 44 ALA HB1 H 5.834 -15.625 11.451 1.00 . A A . 44 ALA HB1 1 1
3 2437 1 1 44 ALA HB2 H 7.275 -16.082 10.552 1.00 . A A . 44 ALA HB2 1 1
3 2438 1 1 44 ALA HB3 H 6.187 -14.849 9.910 1.00 . A A . 44 ALA HB3 1 1
3 2439 1 1 44 ALA N N 8.377 -13.551 10.659 1.00 . A A . 44 ALA N 1 1
3 2440 1 1 44 ALA O O 7.373 -15.002 13.805 1.00 . A A . 44 ALA O 1 1
3 2441 1 1 45 LEU C C 10.423 -14.460 14.956 1.00 . A A . 45 LEU C 1 1
3 2442 1 1 45 LEU CA C 10.065 -15.514 13.919 1.00 . A A . 45 LEU CA 1 1
3 2443 1 1 45 LEU CB C 11.332 -16.238 13.460 1.00 . A A . 45 LEU CB 1 1
3 2444 1 1 45 LEU CD1 C 11.394 -18.060 15.193 1.00 . A A . 45 LEU CD1 1 1
3 2445 1 1 45 LEU CD2 C 13.494 -17.380 14.011 1.00 . A A . 45 LEU CD2 1 1
3 2446 1 1 45 LEU CG C 12.159 -16.905 14.562 1.00 . A A . 45 LEU CG 1 1
3 2447 1 1 45 LEU H H 9.860 -14.663 11.983 1.00 . A A . 45 LEU H 1 1
3 2448 1 1 45 LEU HA H 9.402 -16.229 14.377 1.00 . A A . 45 LEU HA 1 1
3 2449 1 1 45 LEU HB2 H 11.047 -16.997 12.748 1.00 . A A . 45 LEU HB2 1 1
3 2450 1 1 45 LEU HB3 H 11.966 -15.523 12.955 1.00 . A A . 45 LEU HB3 1 1
3 2451 1 1 45 LEU HD11 H 10.478 -17.689 15.627 1.00 . A A . 45 LEU HD11 1 1
3 2452 1 1 45 LEU HD12 H 11.999 -18.514 15.962 1.00 . A A . 45 LEU HD12 1 1
3 2453 1 1 45 LEU HD13 H 11.163 -18.795 14.436 1.00 . A A . 45 LEU HD13 1 1
3 2454 1 1 45 LEU HD21 H 14.037 -16.536 13.610 1.00 . A A . 45 LEU HD21 1 1
3 2455 1 1 45 LEU HD22 H 13.325 -18.103 13.227 1.00 . A A . 45 LEU HD22 1 1
3 2456 1 1 45 LEU HD23 H 14.069 -17.833 14.803 1.00 . A A . 45 LEU HD23 1 1
3 2457 1 1 45 LEU HG H 12.356 -16.178 15.338 1.00 . A A . 45 LEU HG 1 1
3 2458 1 1 45 LEU N N 9.361 -14.933 12.781 1.00 . A A . 45 LEU N 1 1
3 2459 1 1 45 LEU O O 10.168 -14.638 16.151 1.00 . A A . 45 LEU O 1 1
3 2460 1 1 46 GLU C C 10.302 -11.551 16.023 1.00 . A A . 46 GLU C 1 1
3 2461 1 1 46 GLU CA C 11.454 -12.321 15.402 1.00 . A A . 46 GLU CA 1 1
3 2462 1 1 46 GLU CB C 12.406 -11.350 14.694 1.00 . A A . 46 GLU CB 1 1
3 2463 1 1 46 GLU CD C 14.499 -12.524 15.456 1.00 . A A . 46 GLU CD 1 1
3 2464 1 1 46 GLU CG C 13.727 -11.976 14.277 1.00 . A A . 46 GLU CG 1 1
3 2465 1 1 46 GLU H H 11.132 -13.261 13.533 1.00 . A A . 46 GLU H 1 1
3 2466 1 1 46 GLU HA H 12.001 -12.804 16.198 1.00 . A A . 46 GLU HA 1 1
3 2467 1 1 46 GLU HB2 H 11.923 -10.957 13.813 1.00 . A A . 46 GLU HB2 1 1
3 2468 1 1 46 GLU HB3 H 12.621 -10.533 15.365 1.00 . A A . 46 GLU HB3 1 1
3 2469 1 1 46 GLU HG2 H 13.527 -12.784 13.590 1.00 . A A . 46 GLU HG2 1 1
3 2470 1 1 46 GLU HG3 H 14.328 -11.225 13.787 1.00 . A A . 46 GLU HG3 1 1
3 2471 1 1 46 GLU N N 11.002 -13.368 14.501 1.00 . A A . 46 GLU N 1 1
3 2472 1 1 46 GLU O O 10.308 -11.291 17.223 1.00 . A A . 46 GLU O 1 1
3 2473 1 1 46 GLU OE1 O 14.925 -11.726 16.320 1.00 . A A . 46 GLU OE1 1 1
3 2474 1 1 46 GLU OE2 O 14.690 -13.751 15.527 1.00 . A A . 46 GLU OE2 1 1
3 2475 1 1 47 ASP C C 6.857 -10.787 15.191 1.00 . A A . 47 ASP C 1 1
3 2476 1 1 47 ASP CA C 8.228 -10.361 15.730 1.00 . A A . 47 ASP CA 1 1
3 2477 1 1 47 ASP CB C 8.523 -8.892 15.347 1.00 . A A . 47 ASP CB 1 1
3 2478 1 1 47 ASP CG C 7.563 -7.880 15.955 1.00 . A A . 47 ASP CG 1 1
3 2479 1 1 47 ASP H H 9.297 -11.491 14.284 1.00 . A A . 47 ASP H 1 1
3 2480 1 1 47 ASP HA H 8.221 -10.435 16.806 1.00 . A A . 47 ASP HA 1 1
3 2481 1 1 47 ASP HB2 H 9.519 -8.640 15.674 1.00 . A A . 47 ASP HB2 1 1
3 2482 1 1 47 ASP HB3 H 8.476 -8.800 14.271 1.00 . A A . 47 ASP HB3 1 1
3 2483 1 1 47 ASP N N 9.308 -11.200 15.223 1.00 . A A . 47 ASP N 1 1
3 2484 1 1 47 ASP O O 5.863 -10.099 15.421 1.00 . A A . 47 ASP O 1 1
3 2485 1 1 47 ASP OD1 O 7.780 -7.473 17.115 1.00 . A A . 47 ASP OD1 1 1
3 2486 1 1 47 ASP OD2 O 6.599 -7.468 15.267 1.00 . A A . 47 ASP OD2 1 1
3 2487 1 1 48 LYS C C 5.159 -11.513 12.681 1.00 . A A . 48 LYS C 1 1
3 2488 1 1 48 LYS CA C 5.534 -12.411 13.869 1.00 . A A . 48 LYS CA 1 1
3 2489 1 1 48 LYS CB C 4.364 -12.527 14.866 1.00 . A A . 48 LYS CB 1 1
3 2490 1 1 48 LYS CD C 4.212 -15.036 14.990 1.00 . A A . 48 LYS CD 1 1
3 2491 1 1 48 LYS CE C 4.298 -16.257 15.891 1.00 . A A . 48 LYS CE 1 1
3 2492 1 1 48 LYS CG C 4.442 -13.748 15.772 1.00 . A A . 48 LYS CG 1 1
3 2493 1 1 48 LYS H H 7.539 -12.581 14.503 1.00 . A A . 48 LYS H 1 1
3 2494 1 1 48 LYS HA H 5.744 -13.394 13.476 1.00 . A A . 48 LYS HA 1 1
3 2495 1 1 48 LYS HB2 H 4.349 -11.650 15.496 1.00 . A A . 48 LYS HB2 1 1
3 2496 1 1 48 LYS HB3 H 3.439 -12.578 14.311 1.00 . A A . 48 LYS HB3 1 1
3 2497 1 1 48 LYS HD2 H 3.233 -15.003 14.538 1.00 . A A . 48 LYS HD2 1 1
3 2498 1 1 48 LYS HD3 H 4.963 -15.117 14.217 1.00 . A A . 48 LYS HD3 1 1
3 2499 1 1 48 LYS HE2 H 3.628 -16.119 16.725 1.00 . A A . 48 LYS HE2 1 1
3 2500 1 1 48 LYS HE3 H 3.994 -17.124 15.323 1.00 . A A . 48 LYS HE3 1 1
3 2501 1 1 48 LYS HG2 H 5.420 -13.783 16.227 1.00 . A A . 48 LYS HG2 1 1
3 2502 1 1 48 LYS HG3 H 3.687 -13.664 16.540 1.00 . A A . 48 LYS HG3 1 1
3 2503 1 1 48 LYS HZ1 H 5.660 -17.172 17.176 1.00 . A A . 48 LYS HZ1 1 1
3 2504 1 1 48 LYS HZ2 H 6.080 -15.590 16.762 1.00 . A A . 48 LYS HZ2 1 1
3 2505 1 1 48 LYS HZ3 H 6.289 -16.848 15.648 1.00 . A A . 48 LYS HZ3 1 1
3 2506 1 1 48 LYS N N 6.783 -11.956 14.527 1.00 . A A . 48 LYS N 1 1
3 2507 1 1 48 LYS NZ N 5.673 -16.475 16.405 1.00 . A A . 48 LYS NZ 1 1
3 2508 1 1 48 LYS O O 5.035 -11.988 11.552 1.00 . A A . 48 LYS O 1 1
3 2509 1 1 49 LEU C C 5.922 -8.534 11.474 1.00 . A A . 49 LEU C 1 1
3 2510 1 1 49 LEU CA C 4.664 -9.268 11.914 1.00 . A A . 49 LEU CA 1 1
3 2511 1 1 49 LEU CB C 3.623 -8.268 12.429 1.00 . A A . 49 LEU CB 1 1
3 2512 1 1 49 LEU CD1 C 1.393 -7.801 13.471 1.00 . A A . 49 LEU CD1 1 1
3 2513 1 1 49 LEU CD2 C 1.585 -9.531 11.682 1.00 . A A . 49 LEU CD2 1 1
3 2514 1 1 49 LEU CG C 2.283 -8.869 12.862 1.00 . A A . 49 LEU CG 1 1
3 2515 1 1 49 LEU H H 5.112 -9.919 13.867 1.00 . A A . 49 LEU H 1 1
3 2516 1 1 49 LEU HA H 4.256 -9.804 11.070 1.00 . A A . 49 LEU HA 1 1
3 2517 1 1 49 LEU HB2 H 4.046 -7.740 13.272 1.00 . A A . 49 LEU HB2 1 1
3 2518 1 1 49 LEU HB3 H 3.430 -7.552 11.646 1.00 . A A . 49 LEU HB3 1 1
3 2519 1 1 49 LEU HD11 H 0.456 -8.244 13.774 1.00 . A A . 49 LEU HD11 1 1
3 2520 1 1 49 LEU HD12 H 1.208 -7.028 12.741 1.00 . A A . 49 LEU HD12 1 1
3 2521 1 1 49 LEU HD13 H 1.884 -7.374 14.333 1.00 . A A . 49 LEU HD13 1 1
3 2522 1 1 49 LEU HD21 H 1.440 -8.804 10.897 1.00 . A A . 49 LEU HD21 1 1
3 2523 1 1 49 LEU HD22 H 0.625 -9.911 12.001 1.00 . A A . 49 LEU HD22 1 1
3 2524 1 1 49 LEU HD23 H 2.191 -10.345 11.314 1.00 . A A . 49 LEU HD23 1 1
3 2525 1 1 49 LEU HG H 2.461 -9.623 13.615 1.00 . A A . 49 LEU HG 1 1
3 2526 1 1 49 LEU N N 4.994 -10.230 12.942 1.00 . A A . 49 LEU N 1 1
3 2527 1 1 49 LEU O O 6.227 -8.468 10.284 1.00 . A A . 49 LEU O 1 1
3 2528 1 1 50 ALA C C 7.696 -6.055 11.298 1.00 . A A . 50 ALA C 1 1
3 2529 1 1 50 ALA CA C 7.903 -7.252 12.219 1.00 . A A . 50 ALA CA 1 1
3 2530 1 1 50 ALA CB C 8.960 -8.195 11.654 1.00 . A A . 50 ALA CB 1 1
3 2531 1 1 50 ALA H H 6.310 -8.026 13.385 1.00 . A A . 50 ALA H 1 1
3 2532 1 1 50 ALA HA H 8.255 -6.888 13.175 1.00 . A A . 50 ALA HA 1 1
3 2533 1 1 50 ALA HB1 H 9.887 -7.658 11.518 1.00 . A A . 50 ALA HB1 1 1
3 2534 1 1 50 ALA HB2 H 8.622 -8.582 10.705 1.00 . A A . 50 ALA HB2 1 1
3 2535 1 1 50 ALA HB3 H 9.117 -9.016 12.338 1.00 . A A . 50 ALA HB3 1 1
3 2536 1 1 50 ALA N N 6.644 -7.971 12.460 1.00 . A A . 50 ALA N 1 1
3 2537 1 1 50 ALA O O 8.629 -5.584 10.645 1.00 . A A . 50 ALA O 1 1
3 2538 1 1 51 ASP C C 6.163 -3.147 11.267 1.00 . A A . 51 ASP C 1 1
3 2539 1 1 51 ASP CA C 6.135 -4.416 10.438 1.00 . A A . 51 ASP CA 1 1
3 2540 1 1 51 ASP CB C 4.751 -4.607 9.810 1.00 . A A . 51 ASP CB 1 1
3 2541 1 1 51 ASP CG C 4.375 -3.484 8.866 1.00 . A A . 51 ASP CG 1 1
3 2542 1 1 51 ASP H H 5.780 -5.958 11.829 1.00 . A A . 51 ASP H 1 1
3 2543 1 1 51 ASP HA H 6.873 -4.341 9.652 1.00 . A A . 51 ASP HA 1 1
3 2544 1 1 51 ASP HB2 H 4.740 -5.534 9.256 1.00 . A A . 51 ASP HB2 1 1
3 2545 1 1 51 ASP HB3 H 4.011 -4.657 10.596 1.00 . A A . 51 ASP HB3 1 1
3 2546 1 1 51 ASP N N 6.475 -5.554 11.268 1.00 . A A . 51 ASP N 1 1
3 2547 1 1 51 ASP O O 5.609 -3.106 12.369 1.00 . A A . 51 ASP O 1 1
3 2548 1 1 51 ASP OD1 O 4.904 -3.448 7.740 1.00 . A A . 51 ASP OD1 1 1
3 2549 1 1 51 ASP OD2 O 3.540 -2.637 9.239 1.00 . A A . 51 ASP OD2 1 1
3 2550 1 1 52 TYR C C 5.820 0.072 11.011 1.00 . A A . 52 TYR C 1 1
3 2551 1 1 52 TYR CA C 6.914 -0.872 11.467 1.00 . A A . 52 TYR CA 1 1
3 2552 1 1 52 TYR CB C 8.294 -0.238 11.267 1.00 . A A . 52 TYR CB 1 1
3 2553 1 1 52 TYR CD1 C 8.751 0.899 13.474 1.00 . A A . 52 TYR CD1 1 1
3 2554 1 1 52 TYR CD2 C 8.501 2.267 11.538 1.00 . A A . 52 TYR CD2 1 1
3 2555 1 1 52 TYR CE1 C 8.956 2.023 14.247 1.00 . A A . 52 TYR CE1 1 1
3 2556 1 1 52 TYR CE2 C 8.706 3.396 12.305 1.00 . A A . 52 TYR CE2 1 1
3 2557 1 1 52 TYR CG C 8.519 1.000 12.108 1.00 . A A . 52 TYR CG 1 1
3 2558 1 1 52 TYR CZ C 8.932 3.268 13.657 1.00 . A A . 52 TYR CZ 1 1
3 2559 1 1 52 TYR H H 7.224 -2.206 9.869 1.00 . A A . 52 TYR H 1 1
3 2560 1 1 52 TYR HA H 6.772 -1.080 12.518 1.00 . A A . 52 TYR HA 1 1
3 2561 1 1 52 TYR HB2 H 9.054 -0.959 11.527 1.00 . A A . 52 TYR HB2 1 1
3 2562 1 1 52 TYR HB3 H 8.408 0.037 10.229 1.00 . A A . 52 TYR HB3 1 1
3 2563 1 1 52 TYR HD1 H 8.769 -0.079 13.933 1.00 . A A . 52 TYR HD1 1 1
3 2564 1 1 52 TYR HD2 H 8.322 2.363 10.477 1.00 . A A . 52 TYR HD2 1 1
3 2565 1 1 52 TYR HE1 H 9.134 1.925 15.307 1.00 . A A . 52 TYR HE1 1 1
3 2566 1 1 52 TYR HE2 H 8.688 4.372 11.843 1.00 . A A . 52 TYR HE2 1 1
3 2567 1 1 52 TYR HH H 8.511 5.076 14.156 1.00 . A A . 52 TYR HH 1 1
3 2568 1 1 52 TYR N N 6.814 -2.126 10.756 1.00 . A A . 52 TYR N 1 1
3 2569 1 1 52 TYR O O 5.931 0.623 9.901 1.00 . A A . 52 TYR O 1 1
3 2570 1 1 52 TYR OXT O 4.838 0.247 11.759 1.00 . A A . 52 TYR OXT 1 1
3 2571 1 1 52 TYR OH O 9.137 4.392 14.427 1.00 . A A . 52 TYR OH 1 1
4 2572 1 1 1 GLY C C 3.873 -15.643 7.993 1.00 . A A . 1 GLY C 1 1
4 2573 1 1 1 GLY CA C 4.250 -14.216 8.295 1.00 . A A . 1 GLY CA 1 1
4 2574 1 1 1 GLY H1 H 2.318 -13.498 8.090 1.00 . A A . 1 GLY H1 1 1
4 2575 1 1 1 GLY H2 H 3.295 -13.281 6.707 1.00 . A A . 1 GLY H2 1 1
4 2576 1 1 1 GLY H3 H 3.515 -12.298 8.064 1.00 . A A . 1 GLY H3 1 1
4 2577 1 1 1 GLY HA2 H 5.221 -14.014 7.867 1.00 . A A . 1 GLY HA2 1 1
4 2578 1 1 1 GLY HA3 H 4.305 -14.084 9.365 1.00 . A A . 1 GLY HA3 1 1
4 2579 1 1 1 GLY N N 3.278 -13.262 7.746 1.00 . A A . 1 GLY N 1 1
4 2580 1 1 1 GLY O O 3.359 -15.943 6.912 1.00 . A A . 1 GLY O 1 1
4 2581 1 1 2 SER C C 2.577 -18.291 9.596 1.00 . A A . 2 SER C 1 1
4 2582 1 1 2 SER CA C 3.807 -17.922 8.772 1.00 . A A . 2 SER CA 1 1
4 2583 1 1 2 SER CB C 5.012 -18.788 9.174 1.00 . A A . 2 SER CB 1 1
4 2584 1 1 2 SER H H 4.546 -16.227 9.773 1.00 . A A . 2 SER H 1 1
4 2585 1 1 2 SER HA H 3.583 -18.094 7.733 1.00 . A A . 2 SER HA 1 1
4 2586 1 1 2 SER HB2 H 5.893 -18.432 8.661 1.00 . A A . 2 SER HB2 1 1
4 2587 1 1 2 SER HB3 H 5.164 -18.715 10.241 1.00 . A A . 2 SER HB3 1 1
4 2588 1 1 2 SER HG H 4.963 -20.699 9.618 1.00 . A A . 2 SER HG 1 1
4 2589 1 1 2 SER N N 4.126 -16.525 8.937 1.00 . A A . 2 SER N 1 1
4 2590 1 1 2 SER O O 2.117 -17.507 10.432 1.00 . A A . 2 SER O 1 1
4 2591 1 1 2 SER OG O 4.809 -20.154 8.831 1.00 . A A . 2 SER OG 1 1
4 2592 1 1 3 VAL C C 1.269 -20.214 11.544 1.00 . A A . 3 VAL C 1 1
4 2593 1 1 3 VAL CA C 0.894 -19.977 10.060 1.00 . A A . 3 VAL CA 1 1
4 2594 1 1 3 VAL CB C 0.407 -21.313 9.453 1.00 . A A . 3 VAL CB 1 1
4 2595 1 1 3 VAL CG1 C -0.870 -21.777 10.133 1.00 . A A . 3 VAL CG1 1 1
4 2596 1 1 3 VAL CG2 C 0.196 -21.172 7.952 1.00 . A A . 3 VAL CG2 1 1
4 2597 1 1 3 VAL H H 2.528 -20.046 8.701 1.00 . A A . 3 VAL H 1 1
4 2598 1 1 3 VAL HA H 0.107 -19.245 9.936 1.00 . A A . 3 VAL HA 1 1
4 2599 1 1 3 VAL HB H 1.169 -22.060 9.621 1.00 . A A . 3 VAL HB 1 1
4 2600 1 1 3 VAL HG11 H -0.682 -21.939 11.184 1.00 . A A . 3 VAL HG11 1 1
4 2601 1 1 3 VAL HG12 H -1.205 -22.697 9.678 1.00 . A A . 3 VAL HG12 1 1
4 2602 1 1 3 VAL HG13 H -1.634 -21.021 10.016 1.00 . A A . 3 VAL HG13 1 1
4 2603 1 1 3 VAL HG21 H -0.547 -20.413 7.762 1.00 . A A . 3 VAL HG21 1 1
4 2604 1 1 3 VAL HG22 H -0.141 -22.114 7.545 1.00 . A A . 3 VAL HG22 1 1
4 2605 1 1 3 VAL HG23 H 1.126 -20.890 7.481 1.00 . A A . 3 VAL HG23 1 1
4 2606 1 1 3 VAL N N 2.060 -19.484 9.355 1.00 . A A . 3 VAL N 1 1
4 2607 1 1 3 VAL O O 1.921 -21.219 11.846 1.00 . A A . 3 VAL O 1 1
4 2608 1 1 4 GLU C C 2.788 -19.076 13.965 1.00 . A A . 4 GLU C 1 1
4 2609 1 1 4 GLU CA C 1.274 -19.355 13.868 1.00 . A A . 4 GLU CA 1 1
4 2610 1 1 4 GLU CB C 0.936 -20.733 14.470 1.00 . A A . 4 GLU CB 1 1
4 2611 1 1 4 GLU CD C 0.816 -22.175 16.523 1.00 . A A . 4 GLU CD 1 1
4 2612 1 1 4 GLU CG C 1.151 -20.817 15.970 1.00 . A A . 4 GLU CG 1 1
4 2613 1 1 4 GLU H H 0.375 -18.488 12.191 1.00 . A A . 4 GLU H 1 1
4 2614 1 1 4 GLU HA H 0.702 -18.601 14.399 1.00 . A A . 4 GLU HA 1 1
4 2615 1 1 4 GLU HB2 H -0.100 -20.958 14.264 1.00 . A A . 4 GLU HB2 1 1
4 2616 1 1 4 GLU HB3 H 1.556 -21.480 13.996 1.00 . A A . 4 GLU HB3 1 1
4 2617 1 1 4 GLU HG2 H 2.187 -20.602 16.185 1.00 . A A . 4 GLU HG2 1 1
4 2618 1 1 4 GLU HG3 H 0.525 -20.080 16.453 1.00 . A A . 4 GLU HG3 1 1
4 2619 1 1 4 GLU N N 0.890 -19.273 12.463 1.00 . A A . 4 GLU N 1 1
4 2620 1 1 4 GLU O O 3.590 -20.004 14.043 1.00 . A A . 4 GLU O 1 1
4 2621 1 1 4 GLU OE1 O 1.734 -23.009 16.643 1.00 . A A . 4 GLU OE1 1 1
4 2622 1 1 4 GLU OE2 O -0.366 -22.418 16.841 1.00 . A A . 4 GLU OE2 1 1
4 2623 1 1 5 LYS C C 5.346 -17.834 15.092 1.00 . A A . 5 LYS C 1 1
4 2624 1 1 5 LYS CA C 4.567 -17.383 13.852 1.00 . A A . 5 LYS CA 1 1
4 2625 1 1 5 LYS CB C 4.641 -15.860 13.654 1.00 . A A . 5 LYS CB 1 1
4 2626 1 1 5 LYS CD C 3.589 -13.837 12.525 1.00 . A A . 5 LYS CD 1 1
4 2627 1 1 5 LYS CE C 2.415 -13.387 11.662 1.00 . A A . 5 LYS CE 1 1
4 2628 1 1 5 LYS CG C 3.660 -15.356 12.589 1.00 . A A . 5 LYS CG 1 1
4 2629 1 1 5 LYS H H 2.519 -17.060 13.910 1.00 . A A . 5 LYS H 1 1
4 2630 1 1 5 LYS HA H 5.002 -17.858 12.986 1.00 . A A . 5 LYS HA 1 1
4 2631 1 1 5 LYS HB2 H 4.411 -15.374 14.591 1.00 . A A . 5 LYS HB2 1 1
4 2632 1 1 5 LYS HB3 H 5.641 -15.592 13.350 1.00 . A A . 5 LYS HB3 1 1
4 2633 1 1 5 LYS HD2 H 3.461 -13.447 13.524 1.00 . A A . 5 LYS HD2 1 1
4 2634 1 1 5 LYS HD3 H 4.505 -13.456 12.098 1.00 . A A . 5 LYS HD3 1 1
4 2635 1 1 5 LYS HE2 H 2.539 -13.796 10.669 1.00 . A A . 5 LYS HE2 1 1
4 2636 1 1 5 LYS HE3 H 1.503 -13.775 12.090 1.00 . A A . 5 LYS HE3 1 1
4 2637 1 1 5 LYS HG2 H 3.973 -15.725 11.624 1.00 . A A . 5 LYS HG2 1 1
4 2638 1 1 5 LYS HG3 H 2.676 -15.742 12.812 1.00 . A A . 5 LYS HG3 1 1
4 2639 1 1 5 LYS HZ1 H 1.363 -11.641 11.214 1.00 . A A . 5 LYS HZ1 1 1
4 2640 1 1 5 LYS HZ2 H 3.004 -11.542 10.861 1.00 . A A . 5 LYS HZ2 1 1
4 2641 1 1 5 LYS HZ3 H 2.478 -11.452 12.471 1.00 . A A . 5 LYS HZ3 1 1
4 2642 1 1 5 LYS N N 3.172 -17.784 13.909 1.00 . A A . 5 LYS N 1 1
4 2643 1 1 5 LYS NZ N 2.311 -11.908 11.556 1.00 . A A . 5 LYS NZ 1 1
4 2644 1 1 5 LYS O O 6.085 -18.815 15.040 1.00 . A A . 5 LYS O 1 1
4 2645 1 1 6 LEU C C 4.914 -17.845 18.550 1.00 . A A . 6 LEU C 1 1
4 2646 1 1 6 LEU CA C 5.889 -17.497 17.432 1.00 . A A . 6 LEU CA 1 1
4 2647 1 1 6 LEU CB C 6.848 -16.386 17.899 1.00 . A A . 6 LEU CB 1 1
4 2648 1 1 6 LEU CD1 C 7.980 -15.622 15.768 1.00 . A A . 6 LEU CD1 1 1
4 2649 1 1 6 LEU CD2 C 9.195 -15.486 17.954 1.00 . A A . 6 LEU CD2 1 1
4 2650 1 1 6 LEU CG C 8.178 -16.264 17.133 1.00 . A A . 6 LEU CG 1 1
4 2651 1 1 6 LEU H H 4.617 -16.317 16.185 1.00 . A A . 6 LEU H 1 1
4 2652 1 1 6 LEU HA H 6.472 -18.380 17.213 1.00 . A A . 6 LEU HA 1 1
4 2653 1 1 6 LEU HB2 H 6.331 -15.441 17.819 1.00 . A A . 6 LEU HB2 1 1
4 2654 1 1 6 LEU HB3 H 7.078 -16.558 18.940 1.00 . A A . 6 LEU HB3 1 1
4 2655 1 1 6 LEU HD11 H 7.566 -14.632 15.894 1.00 . A A . 6 LEU HD11 1 1
4 2656 1 1 6 LEU HD12 H 7.301 -16.225 15.182 1.00 . A A . 6 LEU HD12 1 1
4 2657 1 1 6 LEU HD13 H 8.931 -15.554 15.260 1.00 . A A . 6 LEU HD13 1 1
4 2658 1 1 6 LEU HD21 H 9.401 -16.020 18.870 1.00 . A A . 6 LEU HD21 1 1
4 2659 1 1 6 LEU HD22 H 8.797 -14.511 18.189 1.00 . A A . 6 LEU HD22 1 1
4 2660 1 1 6 LEU HD23 H 10.109 -15.377 17.388 1.00 . A A . 6 LEU HD23 1 1
4 2661 1 1 6 LEU HG H 8.573 -17.256 16.969 1.00 . A A . 6 LEU HG 1 1
4 2662 1 1 6 LEU N N 5.187 -17.128 16.196 1.00 . A A . 6 LEU N 1 1
4 2663 1 1 6 LEU O O 5.277 -17.830 19.727 1.00 . A A . 6 LEU O 1 1
4 2664 1 1 7 THR C C 2.058 -17.354 19.882 1.00 . A A . 7 THR C 1 1
4 2665 1 1 7 THR CA C 2.619 -18.551 19.108 1.00 . A A . 7 THR CA 1 1
4 2666 1 1 7 THR CB C 3.113 -19.642 20.094 1.00 . A A . 7 THR CB 1 1
4 2667 1 1 7 THR CG2 C 2.007 -20.062 21.047 1.00 . A A . 7 THR CG2 1 1
4 2668 1 1 7 THR H H 3.472 -18.089 17.222 1.00 . A A . 7 THR H 1 1
4 2669 1 1 7 THR HA H 1.816 -18.972 18.518 1.00 . A A . 7 THR HA 1 1
4 2670 1 1 7 THR HB H 3.939 -19.240 20.666 1.00 . A A . 7 THR HB 1 1
4 2671 1 1 7 THR HG1 H 4.533 -20.821 19.397 1.00 . A A . 7 THR HG1 1 1
4 2672 1 1 7 THR HG21 H 2.381 -20.814 21.726 1.00 . A A . 7 THR HG21 1 1
4 2673 1 1 7 THR HG22 H 1.184 -20.468 20.478 1.00 . A A . 7 THR HG22 1 1
4 2674 1 1 7 THR HG23 H 1.668 -19.204 21.608 1.00 . A A . 7 THR HG23 1 1
4 2675 1 1 7 THR N N 3.677 -18.147 18.171 1.00 . A A . 7 THR N 1 1
4 2676 1 1 7 THR O O 0.843 -17.200 20.014 1.00 . A A . 7 THR O 1 1
4 2677 1 1 7 THR OG1 O 3.568 -20.787 19.358 1.00 . A A . 7 THR OG1 1 1
4 2678 1 1 8 ALA C C 1.883 -14.318 20.187 1.00 . A A . 8 ALA C 1 1
4 2679 1 1 8 ALA CA C 2.524 -15.325 21.120 1.00 . A A . 8 ALA CA 1 1
4 2680 1 1 8 ALA CB C 3.708 -14.700 21.866 1.00 . A A . 8 ALA CB 1 1
4 2681 1 1 8 ALA H H 3.889 -16.672 20.152 1.00 . A A . 8 ALA H 1 1
4 2682 1 1 8 ALA HA H 1.788 -15.643 21.844 1.00 . A A . 8 ALA HA 1 1
4 2683 1 1 8 ALA HB1 H 4.156 -15.434 22.519 1.00 . A A . 8 ALA HB1 1 1
4 2684 1 1 8 ALA HB2 H 3.355 -13.869 22.460 1.00 . A A . 8 ALA HB2 1 1
4 2685 1 1 8 ALA HB3 H 4.447 -14.340 21.165 1.00 . A A . 8 ALA HB3 1 1
4 2686 1 1 8 ALA N N 2.940 -16.503 20.356 1.00 . A A . 8 ALA N 1 1
4 2687 1 1 8 ALA O O 0.792 -13.811 20.441 1.00 . A A . 8 ALA O 1 1
4 2688 1 1 9 ASP C C 0.902 -13.781 17.309 1.00 . A A . 9 ASP C 1 1
4 2689 1 1 9 ASP CA C 2.061 -13.169 18.066 1.00 . A A . 9 ASP CA 1 1
4 2690 1 1 9 ASP CB C 3.183 -12.790 17.091 1.00 . A A . 9 ASP CB 1 1
4 2691 1 1 9 ASP CG C 4.015 -13.981 16.638 1.00 . A A . 9 ASP CG 1 1
4 2692 1 1 9 ASP H H 3.380 -14.569 18.905 1.00 . A A . 9 ASP H 1 1
4 2693 1 1 9 ASP HA H 1.719 -12.277 18.568 1.00 . A A . 9 ASP HA 1 1
4 2694 1 1 9 ASP HB2 H 2.748 -12.332 16.216 1.00 . A A . 9 ASP HB2 1 1
4 2695 1 1 9 ASP HB3 H 3.839 -12.078 17.571 1.00 . A A . 9 ASP HB3 1 1
4 2696 1 1 9 ASP N N 2.546 -14.088 19.074 1.00 . A A . 9 ASP N 1 1
4 2697 1 1 9 ASP O O 0.090 -13.075 16.727 1.00 . A A . 9 ASP O 1 1
4 2698 1 1 9 ASP OD1 O 3.442 -15.066 16.394 1.00 . A A . 9 ASP OD1 1 1
4 2699 1 1 9 ASP OD2 O 5.247 -13.837 16.530 1.00 . A A . 9 ASP OD2 1 1
4 2700 1 1 10 ALA C C -1.591 -15.451 17.168 1.00 . A A . 10 ALA C 1 1
4 2701 1 1 10 ALA CA C -0.227 -15.835 16.639 1.00 . A A . 10 ALA CA 1 1
4 2702 1 1 10 ALA CB C -0.021 -17.344 16.746 1.00 . A A . 10 ALA CB 1 1
4 2703 1 1 10 ALA H H 1.492 -15.589 17.866 1.00 . A A . 10 ALA H 1 1
4 2704 1 1 10 ALA HA H -0.174 -15.560 15.595 1.00 . A A . 10 ALA HA 1 1
4 2705 1 1 10 ALA HB1 H -0.094 -17.653 17.779 1.00 . A A . 10 ALA HB1 1 1
4 2706 1 1 10 ALA HB2 H 0.949 -17.613 16.354 1.00 . A A . 10 ALA HB2 1 1
4 2707 1 1 10 ALA HB3 H -0.785 -17.847 16.171 1.00 . A A . 10 ALA HB3 1 1
4 2708 1 1 10 ALA N N 0.823 -15.105 17.343 1.00 . A A . 10 ALA N 1 1
4 2709 1 1 10 ALA O O -2.490 -15.120 16.400 1.00 . A A . 10 ALA O 1 1
4 2710 1 1 11 GLU C C -3.307 -13.648 18.802 1.00 . A A . 11 GLU C 1 1
4 2711 1 1 11 GLU CA C -3.002 -15.097 19.113 1.00 . A A . 11 GLU CA 1 1
4 2712 1 1 11 GLU CB C -2.967 -15.317 20.629 1.00 . A A . 11 GLU CB 1 1
4 2713 1 1 11 GLU CD C -4.270 -15.390 22.776 1.00 . A A . 11 GLU CD 1 1
4 2714 1 1 11 GLU CG C -4.289 -15.028 21.315 1.00 . A A . 11 GLU CG 1 1
4 2715 1 1 11 GLU H H -0.981 -15.760 19.043 1.00 . A A . 11 GLU H 1 1
4 2716 1 1 11 GLU HA H -3.780 -15.713 18.684 1.00 . A A . 11 GLU HA 1 1
4 2717 1 1 11 GLU HB2 H -2.709 -16.344 20.835 1.00 . A A . 11 GLU HB2 1 1
4 2718 1 1 11 GLU HB3 H -2.219 -14.670 21.066 1.00 . A A . 11 GLU HB3 1 1
4 2719 1 1 11 GLU HG2 H -4.506 -13.974 21.224 1.00 . A A . 11 GLU HG2 1 1
4 2720 1 1 11 GLU HG3 H -5.065 -15.597 20.826 1.00 . A A . 11 GLU HG3 1 1
4 2721 1 1 11 GLU N N -1.740 -15.479 18.488 1.00 . A A . 11 GLU N 1 1
4 2722 1 1 11 GLU O O -4.431 -13.299 18.446 1.00 . A A . 11 GLU O 1 1
4 2723 1 1 11 GLU OE1 O -4.440 -16.587 23.097 1.00 . A A . 11 GLU OE1 1 1
4 2724 1 1 11 GLU OE2 O -4.092 -14.488 23.613 1.00 . A A . 11 GLU OE2 1 1
4 2725 1 1 12 LEU C C -2.923 -11.179 17.192 1.00 . A A . 12 LEU C 1 1
4 2726 1 1 12 LEU CA C -2.413 -11.384 18.612 1.00 . A A . 12 LEU CA 1 1
4 2727 1 1 12 LEU CB C -1.072 -10.645 18.802 1.00 . A A . 12 LEU CB 1 1
4 2728 1 1 12 LEU CD1 C -0.937 -11.360 21.236 1.00 . A A . 12 LEU CD1 1 1
4 2729 1 1 12 LEU CD2 C 0.741 -9.779 20.299 1.00 . A A . 12 LEU CD2 1 1
4 2730 1 1 12 LEU CG C -0.707 -10.229 20.245 1.00 . A A . 12 LEU CG 1 1
4 2731 1 1 12 LEU H H -1.415 -13.155 19.223 1.00 . A A . 12 LEU H 1 1
4 2732 1 1 12 LEU HA H -3.138 -10.971 19.298 1.00 . A A . 12 LEU HA 1 1
4 2733 1 1 12 LEU HB2 H -0.273 -11.257 18.413 1.00 . A A . 12 LEU HB2 1 1
4 2734 1 1 12 LEU HB3 H -1.114 -9.745 18.206 1.00 . A A . 12 LEU HB3 1 1
4 2735 1 1 12 LEU HD11 H -1.978 -11.646 21.220 1.00 . A A . 12 LEU HD11 1 1
4 2736 1 1 12 LEU HD12 H -0.670 -11.028 22.229 1.00 . A A . 12 LEU HD12 1 1
4 2737 1 1 12 LEU HD13 H -0.326 -12.207 20.964 1.00 . A A . 12 LEU HD13 1 1
4 2738 1 1 12 LEU HD21 H 0.991 -9.490 21.309 1.00 . A A . 12 LEU HD21 1 1
4 2739 1 1 12 LEU HD22 H 0.883 -8.939 19.635 1.00 . A A . 12 LEU HD22 1 1
4 2740 1 1 12 LEU HD23 H 1.379 -10.595 19.989 1.00 . A A . 12 LEU HD23 1 1
4 2741 1 1 12 LEU HG H -1.325 -9.395 20.540 1.00 . A A . 12 LEU HG 1 1
4 2742 1 1 12 LEU N N -2.284 -12.809 18.916 1.00 . A A . 12 LEU N 1 1
4 2743 1 1 12 LEU O O -3.844 -10.413 16.972 1.00 . A A . 12 LEU O 1 1
4 2744 1 1 13 GLN C C -4.179 -12.249 14.639 1.00 . A A . 13 GLN C 1 1
4 2745 1 1 13 GLN CA C -2.736 -11.789 14.829 1.00 . A A . 13 GLN CA 1 1
4 2746 1 1 13 GLN CB C -1.805 -12.606 13.931 1.00 . A A . 13 GLN CB 1 1
4 2747 1 1 13 GLN CD C -0.224 -10.712 13.373 1.00 . A A . 13 GLN CD 1 1
4 2748 1 1 13 GLN CG C -0.366 -12.115 13.925 1.00 . A A . 13 GLN CG 1 1
4 2749 1 1 13 GLN H H -1.571 -12.465 16.480 1.00 . A A . 13 GLN H 1 1
4 2750 1 1 13 GLN HA H -2.669 -10.750 14.541 1.00 . A A . 13 GLN HA 1 1
4 2751 1 1 13 GLN HB2 H -1.811 -13.634 14.264 1.00 . A A . 13 GLN HB2 1 1
4 2752 1 1 13 GLN HB3 H -2.178 -12.567 12.919 1.00 . A A . 13 GLN HB3 1 1
4 2753 1 1 13 GLN HE21 H -0.418 -9.939 15.188 1.00 . A A . 13 GLN HE21 1 1
4 2754 1 1 13 GLN HE22 H -0.191 -8.807 13.903 1.00 . A A . 13 GLN HE22 1 1
4 2755 1 1 13 GLN HG2 H 0.007 -12.124 14.938 1.00 . A A . 13 GLN HG2 1 1
4 2756 1 1 13 GLN HG3 H 0.224 -12.787 13.322 1.00 . A A . 13 GLN HG3 1 1
4 2757 1 1 13 GLN N N -2.325 -11.882 16.234 1.00 . A A . 13 GLN N 1 1
4 2758 1 1 13 GLN NE2 N -0.285 -9.720 14.242 1.00 . A A . 13 GLN NE2 1 1
4 2759 1 1 13 GLN O O -4.927 -11.658 13.857 1.00 . A A . 13 GLN O 1 1
4 2760 1 1 13 GLN OE1 O -0.043 -10.527 12.177 1.00 . A A . 13 GLN OE1 1 1
4 2761 1 1 14 ARG C C -6.917 -12.777 15.806 1.00 . A A . 14 ARG C 1 1
4 2762 1 1 14 ARG CA C -5.930 -13.815 15.290 1.00 . A A . 14 ARG CA 1 1
4 2763 1 1 14 ARG CB C -6.066 -15.115 16.095 1.00 . A A . 14 ARG CB 1 1
4 2764 1 1 14 ARG CD C -5.408 -17.524 16.404 1.00 . A A . 14 ARG CD 1 1
4 2765 1 1 14 ARG CG C -5.201 -16.258 15.584 1.00 . A A . 14 ARG CG 1 1
4 2766 1 1 14 ARG CZ C -7.208 -19.182 16.826 1.00 . A A . 14 ARG CZ 1 1
4 2767 1 1 14 ARG H H -3.910 -13.734 15.951 1.00 . A A . 14 ARG H 1 1
4 2768 1 1 14 ARG HA H -6.152 -14.018 14.252 1.00 . A A . 14 ARG HA 1 1
4 2769 1 1 14 ARG HB2 H -5.794 -14.919 17.121 1.00 . A A . 14 ARG HB2 1 1
4 2770 1 1 14 ARG HB3 H -7.098 -15.432 16.066 1.00 . A A . 14 ARG HB3 1 1
4 2771 1 1 14 ARG HD2 H -4.708 -18.274 16.070 1.00 . A A . 14 ARG HD2 1 1
4 2772 1 1 14 ARG HD3 H -5.222 -17.297 17.443 1.00 . A A . 14 ARG HD3 1 1
4 2773 1 1 14 ARG HE H -7.388 -17.514 15.716 1.00 . A A . 14 ARG HE 1 1
4 2774 1 1 14 ARG HG2 H -5.461 -16.462 14.556 1.00 . A A . 14 ARG HG2 1 1
4 2775 1 1 14 ARG HG3 H -4.164 -15.964 15.644 1.00 . A A . 14 ARG HG3 1 1
4 2776 1 1 14 ARG HH11 H -5.449 -19.647 17.743 1.00 . A A . 14 ARG HH11 1 1
4 2777 1 1 14 ARG HH12 H -6.730 -20.773 17.998 1.00 . A A . 14 ARG HH12 1 1
4 2778 1 1 14 ARG HH21 H -9.080 -19.027 16.058 1.00 . A A . 14 ARG HH21 1 1
4 2779 1 1 14 ARG HH22 H -8.803 -20.425 17.037 1.00 . A A . 14 ARG HH22 1 1
4 2780 1 1 14 ARG N N -4.565 -13.297 15.361 1.00 . A A . 14 ARG N 1 1
4 2781 1 1 14 ARG NE N -6.769 -18.046 16.269 1.00 . A A . 14 ARG NE 1 1
4 2782 1 1 14 ARG NH1 N -6.399 -19.924 17.580 1.00 . A A . 14 ARG NH1 1 1
4 2783 1 1 14 ARG NH2 N -8.460 -19.575 16.625 1.00 . A A . 14 ARG NH2 1 1
4 2784 1 1 14 ARG O O -7.987 -12.580 15.232 1.00 . A A . 14 ARG O 1 1
4 2785 1 1 15 LEU C C -7.364 -9.825 16.612 1.00 . A A . 15 LEU C 1 1
4 2786 1 1 15 LEU CA C -7.380 -11.069 17.481 1.00 . A A . 15 LEU CA 1 1
4 2787 1 1 15 LEU CB C -6.885 -10.715 18.891 1.00 . A A . 15 LEU CB 1 1
4 2788 1 1 15 LEU CD1 C -6.330 -11.374 21.244 1.00 . A A . 15 LEU CD1 1 1
4 2789 1 1 15 LEU CD2 C -8.166 -12.558 20.023 1.00 . A A . 15 LEU CD2 1 1
4 2790 1 1 15 LEU CG C -6.815 -11.871 19.894 1.00 . A A . 15 LEU CG 1 1
4 2791 1 1 15 LEU H H -5.659 -12.299 17.275 1.00 . A A . 15 LEU H 1 1
4 2792 1 1 15 LEU HA H -8.389 -11.448 17.540 1.00 . A A . 15 LEU HA 1 1
4 2793 1 1 15 LEU HB2 H -5.899 -10.288 18.803 1.00 . A A . 15 LEU HB2 1 1
4 2794 1 1 15 LEU HB3 H -7.545 -9.962 19.296 1.00 . A A . 15 LEU HB3 1 1
4 2795 1 1 15 LEU HD11 H -7.008 -10.621 21.617 1.00 . A A . 15 LEU HD11 1 1
4 2796 1 1 15 LEU HD12 H -5.342 -10.950 21.139 1.00 . A A . 15 LEU HD12 1 1
4 2797 1 1 15 LEU HD13 H -6.293 -12.201 21.938 1.00 . A A . 15 LEU HD13 1 1
4 2798 1 1 15 LEU HD21 H -8.906 -11.843 20.350 1.00 . A A . 15 LEU HD21 1 1
4 2799 1 1 15 LEU HD22 H -8.094 -13.356 20.746 1.00 . A A . 15 LEU HD22 1 1
4 2800 1 1 15 LEU HD23 H -8.457 -12.967 19.067 1.00 . A A . 15 LEU HD23 1 1
4 2801 1 1 15 LEU HG H -6.098 -12.597 19.541 1.00 . A A . 15 LEU HG 1 1
4 2802 1 1 15 LEU N N -6.537 -12.100 16.881 1.00 . A A . 15 LEU N 1 1
4 2803 1 1 15 LEU O O -8.384 -9.157 16.433 1.00 . A A . 15 LEU O 1 1
4 2804 1 1 16 LYS C C -6.820 -8.513 13.939 1.00 . A A . 16 LYS C 1 1
4 2805 1 1 16 LYS CA C -5.969 -8.378 15.198 1.00 . A A . 16 LYS CA 1 1
4 2806 1 1 16 LYS CB C -4.480 -8.288 14.795 1.00 . A A . 16 LYS CB 1 1
4 2807 1 1 16 LYS CD C -3.988 -5.847 14.960 1.00 . A A . 16 LYS CD 1 1
4 2808 1 1 16 LYS CE C -3.775 -4.566 14.185 1.00 . A A . 16 LYS CE 1 1
4 2809 1 1 16 LYS CG C -4.116 -7.033 14.032 1.00 . A A . 16 LYS CG 1 1
4 2810 1 1 16 LYS H H -5.407 -10.065 16.361 1.00 . A A . 16 LYS H 1 1
4 2811 1 1 16 LYS HA H -6.246 -7.477 15.723 1.00 . A A . 16 LYS HA 1 1
4 2812 1 1 16 LYS HB2 H -3.866 -8.313 15.684 1.00 . A A . 16 LYS HB2 1 1
4 2813 1 1 16 LYS HB3 H -4.233 -9.138 14.173 1.00 . A A . 16 LYS HB3 1 1
4 2814 1 1 16 LYS HD2 H -4.893 -5.759 15.541 1.00 . A A . 16 LYS HD2 1 1
4 2815 1 1 16 LYS HD3 H -3.147 -6.004 15.619 1.00 . A A . 16 LYS HD3 1 1
4 2816 1 1 16 LYS HE2 H -3.006 -4.731 13.447 1.00 . A A . 16 LYS HE2 1 1
4 2817 1 1 16 LYS HE3 H -4.698 -4.304 13.688 1.00 . A A . 16 LYS HE3 1 1
4 2818 1 1 16 LYS HG2 H -3.172 -7.188 13.529 1.00 . A A . 16 LYS HG2 1 1
4 2819 1 1 16 LYS HG3 H -4.887 -6.830 13.304 1.00 . A A . 16 LYS HG3 1 1
4 2820 1 1 16 LYS HZ1 H -3.351 -2.556 14.522 1.00 . A A . 16 LYS HZ1 1 1
4 2821 1 1 16 LYS HZ2 H -2.403 -3.626 15.428 1.00 . A A . 16 LYS HZ2 1 1
4 2822 1 1 16 LYS HZ3 H -4.017 -3.349 15.865 1.00 . A A . 16 LYS HZ3 1 1
4 2823 1 1 16 LYS N N -6.183 -9.519 16.096 1.00 . A A . 16 LYS N 1 1
4 2824 1 1 16 LYS NZ N -3.365 -3.445 15.061 1.00 . A A . 16 LYS NZ 1 1
4 2825 1 1 16 LYS O O -7.205 -7.511 13.331 1.00 . A A . 16 LYS O 1 1
4 2826 1 1 17 ASN C C -7.084 -9.794 11.073 1.00 . A A . 17 ASN C 1 1
4 2827 1 1 17 ASN CA C -7.882 -10.092 12.355 1.00 . A A . 17 ASN CA 1 1
4 2828 1 1 17 ASN CB C -9.237 -9.334 12.367 1.00 . A A . 17 ASN CB 1 1
4 2829 1 1 17 ASN CG C -10.234 -9.843 11.329 1.00 . A A . 17 ASN CG 1 1
4 2830 1 1 17 ASN H H -6.743 -10.510 14.091 1.00 . A A . 17 ASN H 1 1
4 2831 1 1 17 ASN HA H -8.078 -11.155 12.385 1.00 . A A . 17 ASN HA 1 1
4 2832 1 1 17 ASN HB2 H -9.687 -9.438 13.341 1.00 . A A . 17 ASN HB2 1 1
4 2833 1 1 17 ASN HB3 H -9.051 -8.286 12.177 1.00 . A A . 17 ASN HB3 1 1
4 2834 1 1 17 ASN HD21 H -9.569 -8.530 10.007 1.00 . A A . 17 ASN HD21 1 1
4 2835 1 1 17 ASN HD22 H -10.846 -9.565 9.466 1.00 . A A . 17 ASN HD22 1 1
4 2836 1 1 17 ASN N N -7.087 -9.767 13.549 1.00 . A A . 17 ASN N 1 1
4 2837 1 1 17 ASN ND2 N -10.218 -9.256 10.151 1.00 . A A . 17 ASN ND2 1 1
4 2838 1 1 17 ASN O O -7.589 -9.922 9.966 1.00 . A A . 17 ASN O 1 1
4 2839 1 1 17 ASN OD1 O -11.020 -10.750 11.599 1.00 . A A . 17 ASN OD1 1 1
4 2840 1 1 18 GLU C C -4.016 -10.275 9.786 1.00 . A A . 18 GLU C 1 1
4 2841 1 1 18 GLU CA C -4.965 -9.127 10.103 1.00 . A A . 18 GLU CA 1 1
4 2842 1 1 18 GLU CB C -4.173 -7.843 10.358 1.00 . A A . 18 GLU CB 1 1
4 2843 1 1 18 GLU CD C -4.202 -5.336 10.139 1.00 . A A . 18 GLU CD 1 1
4 2844 1 1 18 GLU CG C -5.026 -6.587 10.335 1.00 . A A . 18 GLU CG 1 1
4 2845 1 1 18 GLU H H -5.428 -9.446 12.137 1.00 . A A . 18 GLU H 1 1
4 2846 1 1 18 GLU HA H -5.610 -8.961 9.249 1.00 . A A . 18 GLU HA 1 1
4 2847 1 1 18 GLU HB2 H -3.699 -7.913 11.324 1.00 . A A . 18 GLU HB2 1 1
4 2848 1 1 18 GLU HB3 H -3.410 -7.749 9.600 1.00 . A A . 18 GLU HB3 1 1
4 2849 1 1 18 GLU HG2 H -5.736 -6.662 9.525 1.00 . A A . 18 GLU HG2 1 1
4 2850 1 1 18 GLU HG3 H -5.557 -6.508 11.273 1.00 . A A . 18 GLU HG3 1 1
4 2851 1 1 18 GLU N N -5.816 -9.452 11.237 1.00 . A A . 18 GLU N 1 1
4 2852 1 1 18 GLU O O -2.861 -10.055 9.422 1.00 . A A . 18 GLU O 1 1
4 2853 1 1 18 GLU OE1 O -4.022 -4.570 11.110 1.00 . A A . 18 GLU OE1 1 1
4 2854 1 1 18 GLU OE2 O -3.740 -5.101 9.004 1.00 . A A . 18 GLU OE2 1 1
4 2855 1 1 19 ARG C C -3.486 -12.809 8.066 1.00 . A A . 19 ARG C 1 1
4 2856 1 1 19 ARG CA C -3.722 -12.699 9.583 1.00 . A A . 19 ARG CA 1 1
4 2857 1 1 19 ARG CB C -4.414 -13.960 10.111 1.00 . A A . 19 ARG CB 1 1
4 2858 1 1 19 ARG CD C -6.335 -15.557 9.940 1.00 . A A . 19 ARG CD 1 1
4 2859 1 1 19 ARG CG C -5.752 -14.245 9.459 1.00 . A A . 19 ARG CG 1 1
4 2860 1 1 19 ARG CZ C -8.160 -17.086 9.273 1.00 . A A . 19 ARG CZ 1 1
4 2861 1 1 19 ARG H H -5.453 -11.622 10.171 1.00 . A A . 19 ARG H 1 1
4 2862 1 1 19 ARG HA H -2.766 -12.586 10.072 1.00 . A A . 19 ARG HA 1 1
4 2863 1 1 19 ARG HB2 H -3.768 -14.808 9.944 1.00 . A A . 19 ARG HB2 1 1
4 2864 1 1 19 ARG HB3 H -4.573 -13.846 11.173 1.00 . A A . 19 ARG HB3 1 1
4 2865 1 1 19 ARG HD2 H -5.614 -16.341 9.773 1.00 . A A . 19 ARG HD2 1 1
4 2866 1 1 19 ARG HD3 H -6.545 -15.479 10.997 1.00 . A A . 19 ARG HD3 1 1
4 2867 1 1 19 ARG HE H -7.975 -15.174 8.692 1.00 . A A . 19 ARG HE 1 1
4 2868 1 1 19 ARG HG2 H -6.437 -13.448 9.704 1.00 . A A . 19 ARG HG2 1 1
4 2869 1 1 19 ARG HG3 H -5.617 -14.289 8.389 1.00 . A A . 19 ARG HG3 1 1
4 2870 1 1 19 ARG HH11 H -6.796 -17.925 10.527 1.00 . A A . 19 ARG HH11 1 1
4 2871 1 1 19 ARG HH12 H -8.078 -18.968 10.032 1.00 . A A . 19 ARG HH12 1 1
4 2872 1 1 19 ARG HH21 H -9.676 -16.573 8.022 1.00 . A A . 19 ARG HH21 1 1
4 2873 1 1 19 ARG HH22 H -9.715 -18.201 8.602 1.00 . A A . 19 ARG HH22 1 1
4 2874 1 1 19 ARG N N -4.520 -11.509 9.889 1.00 . A A . 19 ARG N 1 1
4 2875 1 1 19 ARG NE N -7.571 -15.891 9.234 1.00 . A A . 19 ARG NE 1 1
4 2876 1 1 19 ARG NH1 N -7.638 -18.069 10.000 1.00 . A A . 19 ARG NH1 1 1
4 2877 1 1 19 ARG NH2 N -9.270 -17.302 8.581 1.00 . A A . 19 ARG NH2 1 1
4 2878 1 1 19 ARG O O -2.897 -13.773 7.572 1.00 . A A . 19 ARG O 1 1
4 2879 1 1 20 HIS C C -2.283 -11.558 5.580 1.00 . A A . 20 HIS C 1 1
4 2880 1 1 20 HIS CA C -3.775 -11.694 5.895 1.00 . A A . 20 HIS CA 1 1
4 2881 1 1 20 HIS CB C -4.560 -10.480 5.339 1.00 . A A . 20 HIS CB 1 1
4 2882 1 1 20 HIS CD2 C -3.655 -9.385 3.172 1.00 . A A . 20 HIS CD2 1 1
4 2883 1 1 20 HIS CE1 C -4.757 -10.581 1.715 1.00 . A A . 20 HIS CE1 1 1
4 2884 1 1 20 HIS CG C -4.409 -10.265 3.863 1.00 . A A . 20 HIS CG 1 1
4 2885 1 1 20 HIS H H -4.503 -11.129 7.811 1.00 . A A . 20 HIS H 1 1
4 2886 1 1 20 HIS HA H -4.149 -12.598 5.437 1.00 . A A . 20 HIS HA 1 1
4 2887 1 1 20 HIS HB2 H -5.612 -10.617 5.531 1.00 . A A . 20 HIS HB2 1 1
4 2888 1 1 20 HIS HB3 H -4.223 -9.580 5.835 1.00 . A A . 20 HIS HB3 1 1
4 2889 1 1 20 HIS HD2 H -2.984 -8.650 3.591 1.00 . A A . 20 HIS HD2 1 1
4 2890 1 1 20 HIS HE1 H -5.133 -10.976 0.785 1.00 . A A . 20 HIS HE1 1 1
4 2891 1 1 20 HIS HE2 H -3.744 -8.919 1.144 1.00 . A A . 20 HIS HE2 1 1
4 2892 1 1 20 HIS N N -3.972 -11.806 7.342 1.00 . A A . 20 HIS N 1 1
4 2893 1 1 20 HIS ND1 N -5.091 -11.001 2.922 1.00 . A A . 20 HIS ND1 1 1
4 2894 1 1 20 HIS NE2 N -3.889 -9.600 1.838 1.00 . A A . 20 HIS NE2 1 1
4 2895 1 1 20 HIS O O -1.850 -11.804 4.453 1.00 . A A . 20 HIS O 1 1
4 2896 1 1 21 GLU C C 0.573 -12.327 5.960 1.00 . A A . 21 GLU C 1 1
4 2897 1 1 21 GLU CA C -0.057 -11.025 6.467 1.00 . A A . 21 GLU CA 1 1
4 2898 1 1 21 GLU CB C 0.576 -10.638 7.822 1.00 . A A . 21 GLU CB 1 1
4 2899 1 1 21 GLU CD C 2.726 -10.182 9.066 1.00 . A A . 21 GLU CD 1 1
4 2900 1 1 21 GLU CG C 2.034 -10.227 7.721 1.00 . A A . 21 GLU CG 1 1
4 2901 1 1 21 GLU H H -1.939 -11.007 7.465 1.00 . A A . 21 GLU H 1 1
4 2902 1 1 21 GLU HA H 0.133 -10.239 5.751 1.00 . A A . 21 GLU HA 1 1
4 2903 1 1 21 GLU HB2 H 0.033 -9.806 8.247 1.00 . A A . 21 GLU HB2 1 1
4 2904 1 1 21 GLU HB3 H 0.514 -11.483 8.493 1.00 . A A . 21 GLU HB3 1 1
4 2905 1 1 21 GLU HG2 H 2.551 -10.935 7.092 1.00 . A A . 21 GLU HG2 1 1
4 2906 1 1 21 GLU HG3 H 2.085 -9.246 7.272 1.00 . A A . 21 GLU HG3 1 1
4 2907 1 1 21 GLU N N -1.508 -11.181 6.599 1.00 . A A . 21 GLU N 1 1
4 2908 1 1 21 GLU O O 1.548 -12.315 5.212 1.00 . A A . 21 GLU O 1 1
4 2909 1 1 21 GLU OE1 O 3.530 -11.106 9.355 1.00 . A A . 21 GLU OE1 1 1
4 2910 1 1 21 GLU OE2 O 2.467 -9.258 9.845 1.00 . A A . 21 GLU OE2 1 1
4 2911 1 1 22 GLU C C 0.340 -14.953 4.449 1.00 . A A . 22 GLU C 1 1
4 2912 1 1 22 GLU CA C 0.482 -14.760 5.956 1.00 . A A . 22 GLU CA 1 1
4 2913 1 1 22 GLU CB C -0.235 -15.890 6.714 1.00 . A A . 22 GLU CB 1 1
4 2914 1 1 22 GLU CD C 0.109 -14.814 8.999 1.00 . A A . 22 GLU CD 1 1
4 2915 1 1 22 GLU CG C 0.229 -16.072 8.162 1.00 . A A . 22 GLU CG 1 1
4 2916 1 1 22 GLU H H -0.781 -13.382 6.969 1.00 . A A . 22 GLU H 1 1
4 2917 1 1 22 GLU HA H 1.534 -14.798 6.198 1.00 . A A . 22 GLU HA 1 1
4 2918 1 1 22 GLU HB2 H -1.298 -15.705 6.717 1.00 . A A . 22 GLU HB2 1 1
4 2919 1 1 22 GLU HB3 H -0.054 -16.817 6.191 1.00 . A A . 22 GLU HB3 1 1
4 2920 1 1 22 GLU HG2 H -0.370 -16.843 8.623 1.00 . A A . 22 GLU HG2 1 1
4 2921 1 1 22 GLU HG3 H 1.263 -16.384 8.153 1.00 . A A . 22 GLU HG3 1 1
4 2922 1 1 22 GLU N N -0.006 -13.447 6.367 1.00 . A A . 22 GLU N 1 1
4 2923 1 1 22 GLU O O 1.242 -15.480 3.795 1.00 . A A . 22 GLU O 1 1
4 2924 1 1 22 GLU OE1 O -0.936 -14.626 9.640 1.00 . A A . 22 GLU OE1 1 1
4 2925 1 1 22 GLU OE2 O 1.075 -14.011 9.012 1.00 . A A . 22 GLU OE2 1 1
4 2926 1 1 23 ALA C C -0.101 -13.668 1.700 1.00 . A A . 23 ALA C 1 1
4 2927 1 1 23 ALA CA C -1.020 -14.620 2.454 1.00 . A A . 23 ALA CA 1 1
4 2928 1 1 23 ALA CB C -2.481 -14.337 2.106 1.00 . A A . 23 ALA CB 1 1
4 2929 1 1 23 ALA H H -1.483 -14.134 4.472 1.00 . A A . 23 ALA H 1 1
4 2930 1 1 23 ALA HA H -0.787 -15.632 2.155 1.00 . A A . 23 ALA HA 1 1
4 2931 1 1 23 ALA HB1 H -2.626 -14.478 1.045 1.00 . A A . 23 ALA HB1 1 1
4 2932 1 1 23 ALA HB2 H -2.731 -13.318 2.363 1.00 . A A . 23 ALA HB2 1 1
4 2933 1 1 23 ALA HB3 H -3.125 -15.017 2.646 1.00 . A A . 23 ALA HB3 1 1
4 2934 1 1 23 ALA N N -0.786 -14.518 3.898 1.00 . A A . 23 ALA N 1 1
4 2935 1 1 23 ALA O O 0.256 -13.907 0.541 1.00 . A A . 23 ALA O 1 1
4 2936 1 1 24 GLU C C 2.600 -12.186 1.674 1.00 . A A . 24 GLU C 1 1
4 2937 1 1 24 GLU CA C 1.186 -11.622 1.772 1.00 . A A . 24 GLU CA 1 1
4 2938 1 1 24 GLU CB C 1.166 -10.301 2.545 1.00 . A A . 24 GLU CB 1 1
4 2939 1 1 24 GLU CD C -0.224 -8.326 3.294 1.00 . A A . 24 GLU CD 1 1
4 2940 1 1 24 GLU CG C -0.161 -9.567 2.436 1.00 . A A . 24 GLU CG 1 1
4 2941 1 1 24 GLU H H -0.052 -12.451 3.276 1.00 . A A . 24 GLU H 1 1
4 2942 1 1 24 GLU HA H 0.832 -11.438 0.767 1.00 . A A . 24 GLU HA 1 1
4 2943 1 1 24 GLU HB2 H 1.373 -10.490 3.587 1.00 . A A . 24 GLU HB2 1 1
4 2944 1 1 24 GLU HB3 H 1.936 -9.658 2.147 1.00 . A A . 24 GLU HB3 1 1
4 2945 1 1 24 GLU HG2 H -0.315 -9.279 1.407 1.00 . A A . 24 GLU HG2 1 1
4 2946 1 1 24 GLU HG3 H -0.951 -10.238 2.740 1.00 . A A . 24 GLU HG3 1 1
4 2947 1 1 24 GLU N N 0.285 -12.592 2.365 1.00 . A A . 24 GLU N 1 1
4 2948 1 1 24 GLU O O 3.311 -11.915 0.714 1.00 . A A . 24 GLU O 1 1
4 2949 1 1 24 GLU OE1 O -0.867 -8.372 4.362 1.00 . A A . 24 GLU OE1 1 1
4 2950 1 1 24 GLU OE2 O 0.358 -7.294 2.909 1.00 . A A . 24 GLU OE2 1 1
4 2951 1 1 25 LEU C C 4.362 -14.659 1.503 1.00 . A A . 25 LEU C 1 1
4 2952 1 1 25 LEU CA C 4.314 -13.623 2.621 1.00 . A A . 25 LEU CA 1 1
4 2953 1 1 25 LEU CB C 4.663 -14.276 3.964 1.00 . A A . 25 LEU CB 1 1
4 2954 1 1 25 LEU CD1 C 7.127 -13.757 3.896 1.00 . A A . 25 LEU CD1 1 1
4 2955 1 1 25 LEU CD2 C 6.283 -15.582 5.379 1.00 . A A . 25 LEU CD2 1 1
4 2956 1 1 25 LEU CG C 6.084 -14.855 4.061 1.00 . A A . 25 LEU CG 1 1
4 2957 1 1 25 LEU H H 2.410 -13.144 3.428 1.00 . A A . 25 LEU H 1 1
4 2958 1 1 25 LEU HA H 5.037 -12.851 2.403 1.00 . A A . 25 LEU HA 1 1
4 2959 1 1 25 LEU HB2 H 4.541 -13.535 4.740 1.00 . A A . 25 LEU HB2 1 1
4 2960 1 1 25 LEU HB3 H 3.961 -15.077 4.142 1.00 . A A . 25 LEU HB3 1 1
4 2961 1 1 25 LEU HD11 H 7.023 -13.304 2.922 1.00 . A A . 25 LEU HD11 1 1
4 2962 1 1 25 LEU HD12 H 8.115 -14.182 3.992 1.00 . A A . 25 LEU HD12 1 1
4 2963 1 1 25 LEU HD13 H 6.984 -13.007 4.660 1.00 . A A . 25 LEU HD13 1 1
4 2964 1 1 25 LEU HD21 H 5.565 -16.383 5.463 1.00 . A A . 25 LEU HD21 1 1
4 2965 1 1 25 LEU HD22 H 6.148 -14.890 6.197 1.00 . A A . 25 LEU HD22 1 1
4 2966 1 1 25 LEU HD23 H 7.282 -15.991 5.417 1.00 . A A . 25 LEU HD23 1 1
4 2967 1 1 25 LEU HG H 6.226 -15.565 3.260 1.00 . A A . 25 LEU HG 1 1
4 2968 1 1 25 LEU N N 2.997 -12.991 2.657 1.00 . A A . 25 LEU N 1 1
4 2969 1 1 25 LEU O O 5.427 -14.971 0.969 1.00 . A A . 25 LEU O 1 1
4 2970 1 1 26 GLU C C 3.439 -15.423 -1.256 1.00 . A A . 26 GLU C 1 1
4 2971 1 1 26 GLU CA C 3.101 -16.131 0.047 1.00 . A A . 26 GLU CA 1 1
4 2972 1 1 26 GLU CB C 1.696 -16.743 -0.037 1.00 . A A . 26 GLU CB 1 1
4 2973 1 1 26 GLU CD C -0.062 -18.221 1.010 1.00 . A A . 26 GLU CD 1 1
4 2974 1 1 26 GLU CG C 1.299 -17.580 1.172 1.00 . A A . 26 GLU CG 1 1
4 2975 1 1 26 GLU H H 2.402 -14.912 1.647 1.00 . A A . 26 GLU H 1 1
4 2976 1 1 26 GLU HA H 3.824 -16.914 0.218 1.00 . A A . 26 GLU HA 1 1
4 2977 1 1 26 GLU HB2 H 0.977 -15.945 -0.140 1.00 . A A . 26 GLU HB2 1 1
4 2978 1 1 26 GLU HB3 H 1.644 -17.373 -0.914 1.00 . A A . 26 GLU HB3 1 1
4 2979 1 1 26 GLU HG2 H 2.028 -18.362 1.306 1.00 . A A . 26 GLU HG2 1 1
4 2980 1 1 26 GLU HG3 H 1.279 -16.956 2.053 1.00 . A A . 26 GLU HG3 1 1
4 2981 1 1 26 GLU N N 3.199 -15.182 1.147 1.00 . A A . 26 GLU N 1 1
4 2982 1 1 26 GLU O O 4.035 -16.003 -2.160 1.00 . A A . 26 GLU O 1 1
4 2983 1 1 26 GLU OE1 O -0.166 -19.452 1.192 1.00 . A A . 26 GLU OE1 1 1
4 2984 1 1 26 GLU OE2 O -1.031 -17.504 0.692 1.00 . A A . 26 GLU OE2 1 1
4 2985 1 1 27 ARG C C 4.806 -13.036 -2.695 1.00 . A A . 27 ARG C 1 1
4 2986 1 1 27 ARG CA C 3.318 -13.284 -2.476 1.00 . A A . 27 ARG CA 1 1
4 2987 1 1 27 ARG CB C 2.629 -11.939 -2.308 1.00 . A A . 27 ARG CB 1 1
4 2988 1 1 27 ARG CD C 0.567 -10.622 -1.922 1.00 . A A . 27 ARG CD 1 1
4 2989 1 1 27 ARG CG C 1.132 -12.005 -2.144 1.00 . A A . 27 ARG CG 1 1
4 2990 1 1 27 ARG CZ C -1.613 -9.542 -1.566 1.00 . A A . 27 ARG CZ 1 1
4 2991 1 1 27 ARG H H 2.575 -13.775 -0.551 1.00 . A A . 27 ARG H 1 1
4 2992 1 1 27 ARG HA H 2.911 -13.772 -3.350 1.00 . A A . 27 ARG HA 1 1
4 2993 1 1 27 ARG HB2 H 3.038 -11.448 -1.436 1.00 . A A . 27 ARG HB2 1 1
4 2994 1 1 27 ARG HB3 H 2.847 -11.334 -3.176 1.00 . A A . 27 ARG HB3 1 1
4 2995 1 1 27 ARG HD2 H 0.981 -10.221 -1.008 1.00 . A A . 27 ARG HD2 1 1
4 2996 1 1 27 ARG HD3 H 0.857 -9.991 -2.750 1.00 . A A . 27 ARG HD3 1 1
4 2997 1 1 27 ARG HE H -1.337 -11.488 -1.961 1.00 . A A . 27 ARG HE 1 1
4 2998 1 1 27 ARG HG2 H 0.697 -12.428 -3.038 1.00 . A A . 27 ARG HG2 1 1
4 2999 1 1 27 ARG HG3 H 0.896 -12.626 -1.293 1.00 . A A . 27 ARG HG3 1 1
4 3000 1 1 27 ARG HH11 H -0.012 -8.305 -1.335 1.00 . A A . 27 ARG HH11 1 1
4 3001 1 1 27 ARG HH12 H -1.556 -7.551 -1.154 1.00 . A A . 27 ARG HH12 1 1
4 3002 1 1 27 ARG HH21 H -3.391 -10.505 -1.693 1.00 . A A . 27 ARG HH21 1 1
4 3003 1 1 27 ARG HH22 H -3.500 -8.812 -1.364 1.00 . A A . 27 ARG HH22 1 1
4 3004 1 1 27 ARG N N 3.065 -14.146 -1.316 1.00 . A A . 27 ARG N 1 1
4 3005 1 1 27 ARG NE N -0.884 -10.624 -1.817 1.00 . A A . 27 ARG NE 1 1
4 3006 1 1 27 ARG NH1 N -1.015 -8.376 -1.331 1.00 . A A . 27 ARG NH1 1 1
4 3007 1 1 27 ARG NH2 N -2.935 -9.626 -1.534 1.00 . A A . 27 ARG NH2 1 1
4 3008 1 1 27 ARG O O 5.200 -12.598 -3.765 1.00 . A A . 27 ARG O 1 1
4 3009 1 1 28 LEU C C 7.757 -13.566 -2.982 1.00 . A A . 28 LEU C 1 1
4 3010 1 1 28 LEU CA C 7.079 -13.022 -1.710 1.00 . A A . 28 LEU CA 1 1
4 3011 1 1 28 LEU CB C 7.786 -13.583 -0.458 1.00 . A A . 28 LEU CB 1 1
4 3012 1 1 28 LEU CD1 C 9.544 -11.805 -0.227 1.00 . A A . 28 LEU CD1 1 1
4 3013 1 1 28 LEU CD2 C 9.887 -14.045 0.830 1.00 . A A . 28 LEU CD2 1 1
4 3014 1 1 28 LEU CG C 9.288 -13.298 -0.350 1.00 . A A . 28 LEU CG 1 1
4 3015 1 1 28 LEU H H 5.218 -13.662 -0.851 1.00 . A A . 28 LEU H 1 1
4 3016 1 1 28 LEU HA H 7.197 -11.948 -1.709 1.00 . A A . 28 LEU HA 1 1
4 3017 1 1 28 LEU HB2 H 7.313 -13.168 0.419 1.00 . A A . 28 LEU HB2 1 1
4 3018 1 1 28 LEU HB3 H 7.653 -14.654 -0.446 1.00 . A A . 28 LEU HB3 1 1
4 3019 1 1 28 LEU HD11 H 9.188 -11.302 -1.114 1.00 . A A . 28 LEU HD11 1 1
4 3020 1 1 28 LEU HD12 H 10.604 -11.630 -0.115 1.00 . A A . 28 LEU HD12 1 1
4 3021 1 1 28 LEU HD13 H 9.023 -11.419 0.638 1.00 . A A . 28 LEU HD13 1 1
4 3022 1 1 28 LEU HD21 H 9.400 -13.731 1.741 1.00 . A A . 28 LEU HD21 1 1
4 3023 1 1 28 LEU HD22 H 10.943 -13.829 0.891 1.00 . A A . 28 LEU HD22 1 1
4 3024 1 1 28 LEU HD23 H 9.745 -15.106 0.693 1.00 . A A . 28 LEU HD23 1 1
4 3025 1 1 28 LEU HG H 9.775 -13.644 -1.251 1.00 . A A . 28 LEU HG 1 1
4 3026 1 1 28 LEU N N 5.617 -13.292 -1.666 1.00 . A A . 28 LEU N 1 1
4 3027 1 1 28 LEU O O 8.781 -13.036 -3.415 1.00 . A A . 28 LEU O 1 1
4 3028 1 1 29 LYS C C 7.436 -14.276 -6.002 1.00 . A A . 29 LYS C 1 1
4 3029 1 1 29 LYS CA C 7.767 -15.160 -4.802 1.00 . A A . 29 LYS CA 1 1
4 3030 1 1 29 LYS CB C 7.297 -16.589 -5.058 1.00 . A A . 29 LYS CB 1 1
4 3031 1 1 29 LYS CD C 7.472 -19.009 -4.449 1.00 . A A . 29 LYS CD 1 1
4 3032 1 1 29 LYS CE C 7.814 -20.013 -3.365 1.00 . A A . 29 LYS CE 1 1
4 3033 1 1 29 LYS CG C 7.706 -17.581 -3.986 1.00 . A A . 29 LYS CG 1 1
4 3034 1 1 29 LYS H H 6.378 -15.000 -3.198 1.00 . A A . 29 LYS H 1 1
4 3035 1 1 29 LYS HA H 8.839 -15.165 -4.677 1.00 . A A . 29 LYS HA 1 1
4 3036 1 1 29 LYS HB2 H 6.220 -16.598 -5.130 1.00 . A A . 29 LYS HB2 1 1
4 3037 1 1 29 LYS HB3 H 7.710 -16.922 -5.998 1.00 . A A . 29 LYS HB3 1 1
4 3038 1 1 29 LYS HD2 H 6.433 -19.126 -4.717 1.00 . A A . 29 LYS HD2 1 1
4 3039 1 1 29 LYS HD3 H 8.091 -19.201 -5.313 1.00 . A A . 29 LYS HD3 1 1
4 3040 1 1 29 LYS HE2 H 7.755 -21.006 -3.782 1.00 . A A . 29 LYS HE2 1 1
4 3041 1 1 29 LYS HE3 H 8.820 -19.826 -3.023 1.00 . A A . 29 LYS HE3 1 1
4 3042 1 1 29 LYS HG2 H 8.756 -17.449 -3.766 1.00 . A A . 29 LYS HG2 1 1
4 3043 1 1 29 LYS HG3 H 7.124 -17.399 -3.096 1.00 . A A . 29 LYS HG3 1 1
4 3044 1 1 29 LYS HZ1 H 7.125 -20.650 -1.510 1.00 . A A . 29 LYS HZ1 1 1
4 3045 1 1 29 LYS HZ2 H 5.907 -20.077 -2.527 1.00 . A A . 29 LYS HZ2 1 1
4 3046 1 1 29 LYS HZ3 H 6.952 -18.990 -1.762 1.00 . A A . 29 LYS HZ3 1 1
4 3047 1 1 29 LYS N N 7.194 -14.611 -3.579 1.00 . A A . 29 LYS N 1 1
4 3048 1 1 29 LYS NZ N 6.886 -19.924 -2.213 1.00 . A A . 29 LYS NZ 1 1
4 3049 1 1 29 LYS O O 8.279 -14.054 -6.875 1.00 . A A . 29 LYS O 1 1
4 3050 1 1 30 SER C C 6.341 -11.490 -6.911 1.00 . A A . 30 SER C 1 1
4 3051 1 1 30 SER CA C 5.780 -12.893 -7.115 1.00 . A A . 30 SER CA 1 1
4 3052 1 1 30 SER CB C 4.257 -12.841 -7.165 1.00 . A A . 30 SER CB 1 1
4 3053 1 1 30 SER H H 5.580 -13.970 -5.316 1.00 . A A . 30 SER H 1 1
4 3054 1 1 30 SER HA H 6.153 -13.293 -8.046 1.00 . A A . 30 SER HA 1 1
4 3055 1 1 30 SER HB2 H 3.888 -12.335 -6.286 1.00 . A A . 30 SER HB2 1 1
4 3056 1 1 30 SER HB3 H 3.944 -12.305 -8.049 1.00 . A A . 30 SER HB3 1 1
4 3057 1 1 30 SER HG H 4.120 -14.644 -7.923 1.00 . A A . 30 SER HG 1 1
4 3058 1 1 30 SER N N 6.214 -13.768 -6.037 1.00 . A A . 30 SER N 1 1
4 3059 1 1 30 SER O O 6.728 -10.811 -7.868 1.00 . A A . 30 SER O 1 1
4 3060 1 1 30 SER OG O 3.703 -14.147 -7.204 1.00 . A A . 30 SER OG 1 1
4 3061 1 1 31 GLU C C 8.431 -9.858 -5.183 1.00 . A A . 31 GLU C 1 1
4 3062 1 1 31 GLU CA C 6.921 -9.760 -5.318 1.00 . A A . 31 GLU CA 1 1
4 3063 1 1 31 GLU CB C 6.302 -9.240 -4.016 1.00 . A A . 31 GLU CB 1 1
4 3064 1 1 31 GLU CD C 4.215 -8.443 -2.845 1.00 . A A . 31 GLU CD 1 1
4 3065 1 1 31 GLU CG C 4.793 -9.123 -4.064 1.00 . A A . 31 GLU CG 1 1
4 3066 1 1 31 GLU H H 6.004 -11.606 -4.934 1.00 . A A . 31 GLU H 1 1
4 3067 1 1 31 GLU HA H 6.685 -9.076 -6.119 1.00 . A A . 31 GLU HA 1 1
4 3068 1 1 31 GLU HB2 H 6.565 -9.911 -3.212 1.00 . A A . 31 GLU HB2 1 1
4 3069 1 1 31 GLU HB3 H 6.710 -8.262 -3.803 1.00 . A A . 31 GLU HB3 1 1
4 3070 1 1 31 GLU HG2 H 4.517 -8.549 -4.936 1.00 . A A . 31 GLU HG2 1 1
4 3071 1 1 31 GLU HG3 H 4.371 -10.114 -4.141 1.00 . A A . 31 GLU HG3 1 1
4 3072 1 1 31 GLU N N 6.372 -11.052 -5.662 1.00 . A A . 31 GLU N 1 1
4 3073 1 1 31 GLU O O 9.041 -10.843 -5.614 1.00 . A A . 31 GLU O 1 1
4 3074 1 1 31 GLU OE1 O 4.170 -9.069 -1.775 1.00 . A A . 31 GLU OE1 1 1
4 3075 1 1 31 GLU OE2 O 3.780 -7.264 -2.963 1.00 . A A . 31 GLU OE2 1 1
4 3076 1 1 32 ARG C C 10.865 -8.978 -2.979 1.00 . A A . 32 ARG C 1 1
4 3077 1 1 32 ARG CA C 10.472 -8.830 -4.442 1.00 . A A . 32 ARG CA 1 1
4 3078 1 1 32 ARG CB C 11.068 -7.544 -5.026 1.00 . A A . 32 ARG CB 1 1
4 3079 1 1 32 ARG CD C 11.642 -8.466 -7.326 1.00 . A A . 32 ARG CD 1 1
4 3080 1 1 32 ARG CG C 10.899 -7.385 -6.542 1.00 . A A . 32 ARG CG 1 1
4 3081 1 1 32 ARG CZ C 11.467 -10.907 -7.748 1.00 . A A . 32 ARG CZ 1 1
4 3082 1 1 32 ARG H H 8.494 -8.109 -4.250 1.00 . A A . 32 ARG H 1 1
4 3083 1 1 32 ARG HA H 10.870 -9.672 -4.990 1.00 . A A . 32 ARG HA 1 1
4 3084 1 1 32 ARG HB2 H 10.595 -6.699 -4.550 1.00 . A A . 32 ARG HB2 1 1
4 3085 1 1 32 ARG HB3 H 12.123 -7.520 -4.802 1.00 . A A . 32 ARG HB3 1 1
4 3086 1 1 32 ARG HD2 H 11.753 -8.139 -8.349 1.00 . A A . 32 ARG HD2 1 1
4 3087 1 1 32 ARG HD3 H 12.619 -8.595 -6.885 1.00 . A A . 32 ARG HD3 1 1
4 3088 1 1 32 ARG HE H 10.017 -9.756 -6.979 1.00 . A A . 32 ARG HE 1 1
4 3089 1 1 32 ARG HG2 H 9.848 -7.449 -6.783 1.00 . A A . 32 ARG HG2 1 1
4 3090 1 1 32 ARG HG3 H 11.277 -6.418 -6.834 1.00 . A A . 32 ARG HG3 1 1
4 3091 1 1 32 ARG HH11 H 13.301 -10.132 -8.154 1.00 . A A . 32 ARG HH11 1 1
4 3092 1 1 32 ARG HH12 H 13.125 -11.819 -8.492 1.00 . A A . 32 ARG HH12 1 1
4 3093 1 1 32 ARG HH21 H 9.780 -11.991 -7.420 1.00 . A A . 32 ARG HH21 1 1
4 3094 1 1 32 ARG HH22 H 11.116 -12.878 -8.071 1.00 . A A . 32 ARG HH22 1 1
4 3095 1 1 32 ARG N N 9.037 -8.850 -4.602 1.00 . A A . 32 ARG N 1 1
4 3096 1 1 32 ARG NE N 10.942 -9.755 -7.315 1.00 . A A . 32 ARG NE 1 1
4 3097 1 1 32 ARG NH1 N 12.728 -10.956 -8.163 1.00 . A A . 32 ARG NH1 1 1
4 3098 1 1 32 ARG NH2 N 10.731 -12.012 -7.746 1.00 . A A . 32 ARG NH2 1 1
4 3099 1 1 32 ARG O O 10.016 -9.155 -2.107 1.00 . A A . 32 ARG O 1 1
4 3100 1 1 33 HIS C C 12.303 -7.871 -0.468 1.00 . A A . 33 HIS C 1 1
4 3101 1 1 33 HIS CA C 12.725 -9.026 -1.383 1.00 . A A . 33 HIS CA 1 1
4 3102 1 1 33 HIS CB C 14.258 -9.104 -1.471 1.00 . A A . 33 HIS CB 1 1
4 3103 1 1 33 HIS CD2 C 15.394 -6.768 -1.614 1.00 . A A . 33 HIS CD2 1 1
4 3104 1 1 33 HIS CE1 C 15.611 -6.652 -3.792 1.00 . A A . 33 HIS CE1 1 1
4 3105 1 1 33 HIS CG C 14.888 -7.913 -2.133 1.00 . A A . 33 HIS CG 1 1
4 3106 1 1 33 HIS H H 12.764 -8.696 -3.475 1.00 . A A . 33 HIS H 1 1
4 3107 1 1 33 HIS HA H 12.355 -9.951 -0.967 1.00 . A A . 33 HIS HA 1 1
4 3108 1 1 33 HIS HB2 H 14.667 -9.186 -0.478 1.00 . A A . 33 HIS HB2 1 1
4 3109 1 1 33 HIS HB3 H 14.531 -9.983 -2.037 1.00 . A A . 33 HIS HB3 1 1
4 3110 1 1 33 HIS HD2 H 15.439 -6.506 -0.567 1.00 . A A . 33 HIS HD2 1 1
4 3111 1 1 33 HIS HE1 H 15.853 -6.297 -4.782 1.00 . A A . 33 HIS HE1 1 1
4 3112 1 1 33 HIS HE2 H 16.385 -5.195 -2.585 1.00 . A A . 33 HIS HE2 1 1
4 3113 1 1 33 HIS N N 12.159 -8.881 -2.726 1.00 . A A . 33 HIS N 1 1
4 3114 1 1 33 HIS ND1 N 15.039 -7.808 -3.501 1.00 . A A . 33 HIS ND1 1 1
4 3115 1 1 33 HIS NE2 N 15.834 -6.006 -2.667 1.00 . A A . 33 HIS NE2 1 1
4 3116 1 1 33 HIS O O 12.372 -7.974 0.752 1.00 . A A . 33 HIS O 1 1
4 3117 1 1 34 ASP C C 10.282 -5.935 0.598 1.00 . A A . 34 ASP C 1 1
4 3118 1 1 34 ASP CA C 11.452 -5.597 -0.320 1.00 . A A . 34 ASP CA 1 1
4 3119 1 1 34 ASP CB C 11.046 -4.468 -1.276 1.00 . A A . 34 ASP CB 1 1
4 3120 1 1 34 ASP CG C 12.179 -4.014 -2.171 1.00 . A A . 34 ASP CG 1 1
4 3121 1 1 34 ASP H H 11.856 -6.748 -2.050 1.00 . A A . 34 ASP H 1 1
4 3122 1 1 34 ASP HA H 12.285 -5.263 0.281 1.00 . A A . 34 ASP HA 1 1
4 3123 1 1 34 ASP HB2 H 10.236 -4.811 -1.903 1.00 . A A . 34 ASP HB2 1 1
4 3124 1 1 34 ASP HB3 H 10.708 -3.623 -0.695 1.00 . A A . 34 ASP HB3 1 1
4 3125 1 1 34 ASP N N 11.882 -6.773 -1.071 1.00 . A A . 34 ASP N 1 1
4 3126 1 1 34 ASP O O 10.193 -5.434 1.724 1.00 . A A . 34 ASP O 1 1
4 3127 1 1 34 ASP OD1 O 12.791 -2.961 -1.876 1.00 . A A . 34 ASP OD1 1 1
4 3128 1 1 34 ASP OD2 O 12.458 -4.695 -3.185 1.00 . A A . 34 ASP OD2 1 1
4 3129 1 1 35 HIS C C 8.564 -7.852 2.212 1.00 . A A . 35 HIS C 1 1
4 3130 1 1 35 HIS CA C 8.211 -7.189 0.880 1.00 . A A . 35 HIS CA 1 1
4 3131 1 1 35 HIS CB C 7.270 -8.108 0.073 1.00 . A A . 35 HIS CB 1 1
4 3132 1 1 35 HIS CD2 C 5.766 -9.720 1.445 1.00 . A A . 35 HIS CD2 1 1
4 3133 1 1 35 HIS CE1 C 4.150 -8.330 1.927 1.00 . A A . 35 HIS CE1 1 1
4 3134 1 1 35 HIS CG C 6.064 -8.539 0.860 1.00 . A A . 35 HIS CG 1 1
4 3135 1 1 35 HIS H H 9.546 -7.163 -0.785 1.00 . A A . 35 HIS H 1 1
4 3136 1 1 35 HIS HA H 7.676 -6.278 1.103 1.00 . A A . 35 HIS HA 1 1
4 3137 1 1 35 HIS HB2 H 6.919 -7.588 -0.806 1.00 . A A . 35 HIS HB2 1 1
4 3138 1 1 35 HIS HB3 H 7.803 -8.999 -0.225 1.00 . A A . 35 HIS HB3 1 1
4 3139 1 1 35 HIS HD2 H 6.358 -10.624 1.398 1.00 . A A . 35 HIS HD2 1 1
4 3140 1 1 35 HIS HE1 H 3.237 -7.915 2.326 1.00 . A A . 35 HIS HE1 1 1
4 3141 1 1 35 HIS HE2 H 4.332 -10.109 2.901 1.00 . A A . 35 HIS HE2 1 1
4 3142 1 1 35 HIS N N 9.396 -6.801 0.115 1.00 . A A . 35 HIS N 1 1
4 3143 1 1 35 HIS ND1 N 5.028 -7.690 1.177 1.00 . A A . 35 HIS ND1 1 1
4 3144 1 1 35 HIS NE2 N 4.575 -9.565 2.105 1.00 . A A . 35 HIS NE2 1 1
4 3145 1 1 35 HIS O O 8.004 -7.489 3.243 1.00 . A A . 35 HIS O 1 1
4 3146 1 1 36 ASP C C 10.368 -8.622 4.514 1.00 . A A . 36 ASP C 1 1
4 3147 1 1 36 ASP CA C 9.821 -9.548 3.437 1.00 . A A . 36 ASP CA 1 1
4 3148 1 1 36 ASP CB C 10.774 -10.750 3.194 1.00 . A A . 36 ASP CB 1 1
4 3149 1 1 36 ASP CG C 12.236 -10.375 2.991 1.00 . A A . 36 ASP CG 1 1
4 3150 1 1 36 ASP H H 9.952 -9.033 1.361 1.00 . A A . 36 ASP H 1 1
4 3151 1 1 36 ASP HA H 8.881 -9.935 3.806 1.00 . A A . 36 ASP HA 1 1
4 3152 1 1 36 ASP HB2 H 10.722 -11.409 4.048 1.00 . A A . 36 ASP HB2 1 1
4 3153 1 1 36 ASP HB3 H 10.437 -11.292 2.323 1.00 . A A . 36 ASP HB3 1 1
4 3154 1 1 36 ASP N N 9.493 -8.815 2.201 1.00 . A A . 36 ASP N 1 1
4 3155 1 1 36 ASP O O 10.175 -8.867 5.707 1.00 . A A . 36 ASP O 1 1
4 3156 1 1 36 ASP OD1 O 12.919 -10.039 3.989 1.00 . A A . 36 ASP OD1 1 1
4 3157 1 1 36 ASP OD2 O 12.724 -10.470 1.851 1.00 . A A . 36 ASP OD2 1 1
4 3158 1 1 37 LYS C C 10.425 -5.727 5.618 1.00 . A A . 37 LYS C 1 1
4 3159 1 1 37 LYS CA C 11.554 -6.587 5.061 1.00 . A A . 37 LYS CA 1 1
4 3160 1 1 37 LYS CB C 12.645 -5.698 4.437 1.00 . A A . 37 LYS CB 1 1
4 3161 1 1 37 LYS CD C 14.427 -3.948 4.831 1.00 . A A . 37 LYS CD 1 1
4 3162 1 1 37 LYS CE C 15.607 -4.871 4.553 1.00 . A A . 37 LYS CE 1 1
4 3163 1 1 37 LYS CG C 13.249 -4.706 5.426 1.00 . A A . 37 LYS CG 1 1
4 3164 1 1 37 LYS H H 11.154 -7.412 3.138 1.00 . A A . 37 LYS H 1 1
4 3165 1 1 37 LYS HA H 11.983 -7.150 5.877 1.00 . A A . 37 LYS HA 1 1
4 3166 1 1 37 LYS HB2 H 13.439 -6.324 4.060 1.00 . A A . 37 LYS HB2 1 1
4 3167 1 1 37 LYS HB3 H 12.220 -5.135 3.620 1.00 . A A . 37 LYS HB3 1 1
4 3168 1 1 37 LYS HD2 H 14.115 -3.490 3.904 1.00 . A A . 37 LYS HD2 1 1
4 3169 1 1 37 LYS HD3 H 14.734 -3.182 5.526 1.00 . A A . 37 LYS HD3 1 1
4 3170 1 1 37 LYS HE2 H 15.828 -5.433 5.446 1.00 . A A . 37 LYS HE2 1 1
4 3171 1 1 37 LYS HE3 H 15.338 -5.551 3.759 1.00 . A A . 37 LYS HE3 1 1
4 3172 1 1 37 LYS HG2 H 12.490 -3.996 5.715 1.00 . A A . 37 LYS HG2 1 1
4 3173 1 1 37 LYS HG3 H 13.585 -5.247 6.298 1.00 . A A . 37 LYS HG3 1 1
4 3174 1 1 37 LYS HZ1 H 16.608 -3.513 3.325 1.00 . A A . 37 LYS HZ1 1 1
4 3175 1 1 37 LYS HZ2 H 17.584 -4.767 3.899 1.00 . A A . 37 LYS HZ2 1 1
4 3176 1 1 37 LYS HZ3 H 17.138 -3.510 4.931 1.00 . A A . 37 LYS HZ3 1 1
4 3177 1 1 37 LYS N N 11.027 -7.549 4.102 1.00 . A A . 37 LYS N 1 1
4 3178 1 1 37 LYS NZ N 16.816 -4.114 4.148 1.00 . A A . 37 LYS NZ 1 1
4 3179 1 1 37 LYS O O 10.316 -5.534 6.831 1.00 . A A . 37 LYS O 1 1
4 3180 1 1 38 LYS C C 7.467 -5.180 6.008 1.00 . A A . 38 LYS C 1 1
4 3181 1 1 38 LYS CA C 8.448 -4.389 5.142 1.00 . A A . 38 LYS CA 1 1
4 3182 1 1 38 LYS CB C 7.712 -3.790 3.928 1.00 . A A . 38 LYS CB 1 1
4 3183 1 1 38 LYS CD C 5.875 -2.267 3.111 1.00 . A A . 38 LYS CD 1 1
4 3184 1 1 38 LYS CE C 4.935 -1.130 3.495 1.00 . A A . 38 LYS CE 1 1
4 3185 1 1 38 LYS CG C 6.659 -2.762 4.313 1.00 . A A . 38 LYS CG 1 1
4 3186 1 1 38 LYS H H 9.693 -5.464 3.780 1.00 . A A . 38 LYS H 1 1
4 3187 1 1 38 LYS HA H 8.856 -3.585 5.736 1.00 . A A . 38 LYS HA 1 1
4 3188 1 1 38 LYS HB2 H 8.427 -3.304 3.279 1.00 . A A . 38 LYS HB2 1 1
4 3189 1 1 38 LYS HB3 H 7.220 -4.583 3.384 1.00 . A A . 38 LYS HB3 1 1
4 3190 1 1 38 LYS HD2 H 6.568 -1.911 2.363 1.00 . A A . 38 LYS HD2 1 1
4 3191 1 1 38 LYS HD3 H 5.296 -3.084 2.711 1.00 . A A . 38 LYS HD3 1 1
4 3192 1 1 38 LYS HE2 H 5.525 -0.292 3.833 1.00 . A A . 38 LYS HE2 1 1
4 3193 1 1 38 LYS HE3 H 4.371 -0.837 2.622 1.00 . A A . 38 LYS HE3 1 1
4 3194 1 1 38 LYS HG2 H 5.971 -3.216 5.011 1.00 . A A . 38 LYS HG2 1 1
4 3195 1 1 38 LYS HG3 H 7.149 -1.922 4.786 1.00 . A A . 38 LYS HG3 1 1
4 3196 1 1 38 LYS HZ1 H 4.502 -1.749 5.453 1.00 . A A . 38 LYS HZ1 1 1
4 3197 1 1 38 LYS HZ2 H 3.423 -2.343 4.294 1.00 . A A . 38 LYS HZ2 1 1
4 3198 1 1 38 LYS HZ3 H 3.334 -0.732 4.779 1.00 . A A . 38 LYS HZ3 1 1
4 3199 1 1 38 LYS N N 9.567 -5.238 4.728 1.00 . A A . 38 LYS N 1 1
4 3200 1 1 38 LYS NZ N 3.988 -1.518 4.578 1.00 . A A . 38 LYS NZ 1 1
4 3201 1 1 38 LYS O O 6.937 -4.664 6.997 1.00 . A A . 38 LYS O 1 1
4 3202 1 1 39 GLU C C 6.875 -7.587 7.776 1.00 . A A . 39 GLU C 1 1
4 3203 1 1 39 GLU CA C 6.327 -7.305 6.377 1.00 . A A . 39 GLU CA 1 1
4 3204 1 1 39 GLU CB C 6.093 -8.626 5.627 1.00 . A A . 39 GLU CB 1 1
4 3205 1 1 39 GLU CD C 4.856 -10.816 5.552 1.00 . A A . 39 GLU CD 1 1
4 3206 1 1 39 GLU CG C 4.992 -9.472 6.224 1.00 . A A . 39 GLU CG 1 1
4 3207 1 1 39 GLU H H 7.665 -6.779 4.816 1.00 . A A . 39 GLU H 1 1
4 3208 1 1 39 GLU HA H 5.383 -6.788 6.478 1.00 . A A . 39 GLU HA 1 1
4 3209 1 1 39 GLU HB2 H 5.823 -8.414 4.603 1.00 . A A . 39 GLU HB2 1 1
4 3210 1 1 39 GLU HB3 H 7.005 -9.207 5.642 1.00 . A A . 39 GLU HB3 1 1
4 3211 1 1 39 GLU HG2 H 5.205 -9.631 7.271 1.00 . A A . 39 GLU HG2 1 1
4 3212 1 1 39 GLU HG3 H 4.057 -8.940 6.127 1.00 . A A . 39 GLU HG3 1 1
4 3213 1 1 39 GLU N N 7.234 -6.432 5.631 1.00 . A A . 39 GLU N 1 1
4 3214 1 1 39 GLU O O 6.143 -7.529 8.763 1.00 . A A . 39 GLU O 1 1
4 3215 1 1 39 GLU OE1 O 4.492 -10.852 4.360 1.00 . A A . 39 GLU OE1 1 1
4 3216 1 1 39 GLU OE2 O 5.104 -11.841 6.223 1.00 . A A . 39 GLU OE2 1 1
4 3217 1 1 40 ALA C C 8.720 -6.915 10.043 1.00 . A A . 40 ALA C 1 1
4 3218 1 1 40 ALA CA C 8.825 -8.139 9.144 1.00 . A A . 40 ALA CA 1 1
4 3219 1 1 40 ALA CB C 10.286 -8.539 8.958 1.00 . A A . 40 ALA CB 1 1
4 3220 1 1 40 ALA H H 8.690 -7.924 7.019 1.00 . A A . 40 ALA H 1 1
4 3221 1 1 40 ALA HA H 8.301 -8.959 9.615 1.00 . A A . 40 ALA HA 1 1
4 3222 1 1 40 ALA HB1 H 10.719 -8.760 9.924 1.00 . A A . 40 ALA HB1 1 1
4 3223 1 1 40 ALA HB2 H 10.835 -7.729 8.501 1.00 . A A . 40 ALA HB2 1 1
4 3224 1 1 40 ALA HB3 H 10.350 -9.420 8.334 1.00 . A A . 40 ALA HB3 1 1
4 3225 1 1 40 ALA N N 8.174 -7.879 7.853 1.00 . A A . 40 ALA N 1 1
4 3226 1 1 40 ALA O O 8.590 -7.031 11.268 1.00 . A A . 40 ALA O 1 1
4 3227 1 1 41 GLU C C 7.224 -4.353 10.701 1.00 . A A . 41 GLU C 1 1
4 3228 1 1 41 GLU CA C 8.636 -4.471 10.126 1.00 . A A . 41 GLU CA 1 1
4 3229 1 1 41 GLU CB C 8.919 -3.299 9.175 1.00 . A A . 41 GLU CB 1 1
4 3230 1 1 41 GLU CD C 8.891 -0.825 8.785 1.00 . A A . 41 GLU CD 1 1
4 3231 1 1 41 GLU CG C 8.744 -1.930 9.799 1.00 . A A . 41 GLU CG 1 1
4 3232 1 1 41 GLU H H 8.941 -5.749 8.451 1.00 . A A . 41 GLU H 1 1
4 3233 1 1 41 GLU HA H 9.351 -4.453 10.937 1.00 . A A . 41 GLU HA 1 1
4 3234 1 1 41 GLU HB2 H 9.936 -3.367 8.821 1.00 . A A . 41 GLU HB2 1 1
4 3235 1 1 41 GLU HB3 H 8.249 -3.361 8.328 1.00 . A A . 41 GLU HB3 1 1
4 3236 1 1 41 GLU HG2 H 7.760 -1.870 10.239 1.00 . A A . 41 GLU HG2 1 1
4 3237 1 1 41 GLU HG3 H 9.492 -1.798 10.568 1.00 . A A . 41 GLU HG3 1 1
4 3238 1 1 41 GLU N N 8.783 -5.745 9.421 1.00 . A A . 41 GLU N 1 1
4 3239 1 1 41 GLU O O 7.035 -3.919 11.844 1.00 . A A . 41 GLU O 1 1
4 3240 1 1 41 GLU OE1 O 9.994 -0.261 8.670 1.00 . A A . 41 GLU OE1 1 1
4 3241 1 1 41 GLU OE2 O 7.902 -0.524 8.081 1.00 . A A . 41 GLU OE2 1 1
4 3242 1 1 42 ARG C C 4.640 -5.650 11.506 1.00 . A A . 42 ARG C 1 1
4 3243 1 1 42 ARG CA C 4.832 -4.732 10.313 1.00 . A A . 42 ARG CA 1 1
4 3244 1 1 42 ARG CB C 3.900 -5.187 9.171 1.00 . A A . 42 ARG CB 1 1
4 3245 1 1 42 ARG CD C 1.658 -6.211 8.658 1.00 . A A . 42 ARG CD 1 1
4 3246 1 1 42 ARG CG C 2.438 -5.296 9.588 1.00 . A A . 42 ARG CG 1 1
4 3247 1 1 42 ARG CZ C 1.129 -6.396 6.253 1.00 . A A . 42 ARG CZ 1 1
4 3248 1 1 42 ARG H H 6.473 -5.061 8.992 1.00 . A A . 42 ARG H 1 1
4 3249 1 1 42 ARG HA H 4.578 -3.722 10.599 1.00 . A A . 42 ARG HA 1 1
4 3250 1 1 42 ARG HB2 H 3.959 -4.470 8.365 1.00 . A A . 42 ARG HB2 1 1
4 3251 1 1 42 ARG HB3 H 4.213 -6.153 8.804 1.00 . A A . 42 ARG HB3 1 1
4 3252 1 1 42 ARG HD2 H 2.069 -7.207 8.725 1.00 . A A . 42 ARG HD2 1 1
4 3253 1 1 42 ARG HD3 H 0.626 -6.227 8.975 1.00 . A A . 42 ARG HD3 1 1
4 3254 1 1 42 ARG HE H 2.232 -4.950 7.086 1.00 . A A . 42 ARG HE 1 1
4 3255 1 1 42 ARG HG2 H 2.386 -5.693 10.591 1.00 . A A . 42 ARG HG2 1 1
4 3256 1 1 42 ARG HG3 H 1.994 -4.312 9.565 1.00 . A A . 42 ARG HG3 1 1
4 3257 1 1 42 ARG HH11 H 0.319 -7.855 7.402 1.00 . A A . 42 ARG HH11 1 1
4 3258 1 1 42 ARG HH12 H -0.043 -7.964 5.704 1.00 . A A . 42 ARG HH12 1 1
4 3259 1 1 42 ARG HH21 H 1.774 -5.090 4.834 1.00 . A A . 42 ARG HH21 1 1
4 3260 1 1 42 ARG HH22 H 0.814 -6.410 4.240 1.00 . A A . 42 ARG HH22 1 1
4 3261 1 1 42 ARG N N 6.238 -4.748 9.892 1.00 . A A . 42 ARG N 1 1
4 3262 1 1 42 ARG NE N 1.718 -5.767 7.268 1.00 . A A . 42 ARG NE 1 1
4 3263 1 1 42 ARG NH1 N 0.417 -7.492 6.474 1.00 . A A . 42 ARG NH1 1 1
4 3264 1 1 42 ARG NH2 N 1.247 -5.924 5.016 1.00 . A A . 42 ARG NH2 1 1
4 3265 1 1 42 ARG O O 4.027 -5.266 12.507 1.00 . A A . 42 ARG O 1 1
4 3266 1 1 43 LYS C C 5.581 -7.303 13.762 1.00 . A A . 43 LYS C 1 1
4 3267 1 1 43 LYS CA C 5.070 -7.861 12.445 1.00 . A A . 43 LYS CA 1 1
4 3268 1 1 43 LYS CB C 5.852 -9.138 12.093 1.00 . A A . 43 LYS CB 1 1
4 3269 1 1 43 LYS CD C 6.703 -11.355 12.909 1.00 . A A . 43 LYS CD 1 1
4 3270 1 1 43 LYS CE C 6.533 -12.453 13.947 1.00 . A A . 43 LYS CE 1 1
4 3271 1 1 43 LYS CG C 5.715 -10.230 13.138 1.00 . A A . 43 LYS CG 1 1
4 3272 1 1 43 LYS H H 5.628 -7.096 10.546 1.00 . A A . 43 LYS H 1 1
4 3273 1 1 43 LYS HA H 4.027 -8.114 12.558 1.00 . A A . 43 LYS HA 1 1
4 3274 1 1 43 LYS HB2 H 5.492 -9.532 11.153 1.00 . A A . 43 LYS HB2 1 1
4 3275 1 1 43 LYS HB3 H 6.901 -8.898 11.998 1.00 . A A . 43 LYS HB3 1 1
4 3276 1 1 43 LYS HD2 H 6.538 -11.772 11.927 1.00 . A A . 43 LYS HD2 1 1
4 3277 1 1 43 LYS HD3 H 7.708 -10.962 12.974 1.00 . A A . 43 LYS HD3 1 1
4 3278 1 1 43 LYS HE2 H 5.532 -12.850 13.871 1.00 . A A . 43 LYS HE2 1 1
4 3279 1 1 43 LYS HE3 H 7.245 -13.239 13.740 1.00 . A A . 43 LYS HE3 1 1
4 3280 1 1 43 LYS HG2 H 5.893 -9.803 14.114 1.00 . A A . 43 LYS HG2 1 1
4 3281 1 1 43 LYS HG3 H 4.711 -10.627 13.097 1.00 . A A . 43 LYS HG3 1 1
4 3282 1 1 43 LYS HZ1 H 6.242 -11.062 15.502 1.00 . A A . 43 LYS HZ1 1 1
4 3283 1 1 43 LYS HZ2 H 7.756 -11.817 15.522 1.00 . A A . 43 LYS HZ2 1 1
4 3284 1 1 43 LYS HZ3 H 6.378 -12.668 16.011 1.00 . A A . 43 LYS HZ3 1 1
4 3285 1 1 43 LYS N N 5.172 -6.865 11.386 1.00 . A A . 43 LYS N 1 1
4 3286 1 1 43 LYS NZ N 6.746 -11.962 15.332 1.00 . A A . 43 LYS NZ 1 1
4 3287 1 1 43 LYS O O 4.877 -7.338 14.758 1.00 . A A . 43 LYS O 1 1
4 3288 1 1 44 ALA C C 6.558 -5.159 15.625 1.00 . A A . 44 ALA C 1 1
4 3289 1 1 44 ALA CA C 7.431 -6.215 14.955 1.00 . A A . 44 ALA CA 1 1
4 3290 1 1 44 ALA CB C 8.810 -5.634 14.641 1.00 . A A . 44 ALA CB 1 1
4 3291 1 1 44 ALA H H 7.269 -6.715 12.880 1.00 . A A . 44 ALA H 1 1
4 3292 1 1 44 ALA HA H 7.563 -7.037 15.645 1.00 . A A . 44 ALA HA 1 1
4 3293 1 1 44 ALA HB1 H 8.710 -4.804 13.954 1.00 . A A . 44 ALA HB1 1 1
4 3294 1 1 44 ALA HB2 H 9.444 -6.393 14.206 1.00 . A A . 44 ALA HB2 1 1
4 3295 1 1 44 ALA HB3 H 9.261 -5.281 15.557 1.00 . A A . 44 ALA HB3 1 1
4 3296 1 1 44 ALA N N 6.796 -6.758 13.739 1.00 . A A . 44 ALA N 1 1
4 3297 1 1 44 ALA O O 6.523 -5.049 16.859 1.00 . A A . 44 ALA O 1 1
4 3298 1 1 45 LEU C C 3.739 -3.947 15.979 1.00 . A A . 45 LEU C 1 1
4 3299 1 1 45 LEU CA C 4.978 -3.348 15.318 1.00 . A A . 45 LEU CA 1 1
4 3300 1 1 45 LEU CB C 4.575 -2.398 14.185 1.00 . A A . 45 LEU CB 1 1
4 3301 1 1 45 LEU CD1 C 4.493 -0.298 15.565 1.00 . A A . 45 LEU CD1 1 1
4 3302 1 1 45 LEU CD2 C 3.325 -0.393 13.358 1.00 . A A . 45 LEU CD2 1 1
4 3303 1 1 45 LEU CG C 3.732 -1.184 14.589 1.00 . A A . 45 LEU CG 1 1
4 3304 1 1 45 LEU H H 5.911 -4.541 13.846 1.00 . A A . 45 LEU H 1 1
4 3305 1 1 45 LEU HA H 5.526 -2.795 16.064 1.00 . A A . 45 LEU HA 1 1
4 3306 1 1 45 LEU HB2 H 5.476 -2.037 13.713 1.00 . A A . 45 LEU HB2 1 1
4 3307 1 1 45 LEU HB3 H 4.015 -2.965 13.457 1.00 . A A . 45 LEU HB3 1 1
4 3308 1 1 45 LEU HD11 H 3.888 0.559 15.821 1.00 . A A . 45 LEU HD11 1 1
4 3309 1 1 45 LEU HD12 H 5.413 0.035 15.109 1.00 . A A . 45 LEU HD12 1 1
4 3310 1 1 45 LEU HD13 H 4.718 -0.858 16.462 1.00 . A A . 45 LEU HD13 1 1
4 3311 1 1 45 LEU HD21 H 2.728 0.456 13.658 1.00 . A A . 45 LEU HD21 1 1
4 3312 1 1 45 LEU HD22 H 2.750 -1.024 12.697 1.00 . A A . 45 LEU HD22 1 1
4 3313 1 1 45 LEU HD23 H 4.210 -0.044 12.844 1.00 . A A . 45 LEU HD23 1 1
4 3314 1 1 45 LEU HG H 2.835 -1.527 15.081 1.00 . A A . 45 LEU HG 1 1
4 3315 1 1 45 LEU N N 5.848 -4.393 14.814 1.00 . A A . 45 LEU N 1 1
4 3316 1 1 45 LEU O O 3.315 -3.496 17.044 1.00 . A A . 45 LEU O 1 1
4 3317 1 1 46 GLU C C 2.338 -6.529 17.064 1.00 . A A . 46 GLU C 1 1
4 3318 1 1 46 GLU CA C 1.989 -5.625 15.895 1.00 . A A . 46 GLU CA 1 1
4 3319 1 1 46 GLU CB C 1.237 -6.414 14.823 1.00 . A A . 46 GLU CB 1 1
4 3320 1 1 46 GLU CD C -0.157 -4.384 14.241 1.00 . A A . 46 GLU CD 1 1
4 3321 1 1 46 GLU CG C 0.668 -5.548 13.715 1.00 . A A . 46 GLU CG 1 1
4 3322 1 1 46 GLU H H 3.563 -5.300 14.511 1.00 . A A . 46 GLU H 1 1
4 3323 1 1 46 GLU HA H 1.341 -4.843 16.262 1.00 . A A . 46 GLU HA 1 1
4 3324 1 1 46 GLU HB2 H 1.906 -7.139 14.380 1.00 . A A . 46 GLU HB2 1 1
4 3325 1 1 46 GLU HB3 H 0.418 -6.939 15.293 1.00 . A A . 46 GLU HB3 1 1
4 3326 1 1 46 GLU HG2 H 1.483 -5.152 13.129 1.00 . A A . 46 GLU HG2 1 1
4 3327 1 1 46 GLU HG3 H 0.038 -6.159 13.085 1.00 . A A . 46 GLU HG3 1 1
4 3328 1 1 46 GLU N N 3.175 -4.973 15.355 1.00 . A A . 46 GLU N 1 1
4 3329 1 1 46 GLU O O 1.505 -6.741 17.950 1.00 . A A . 46 GLU O 1 1
4 3330 1 1 46 GLU OE1 O -0.172 -3.328 13.587 1.00 . A A . 46 GLU OE1 1 1
4 3331 1 1 46 GLU OE2 O -0.790 -4.517 15.314 1.00 . A A . 46 GLU OE2 1 1
4 3332 1 1 47 ASP C C 3.870 -7.203 19.460 1.00 . A A . 47 ASP C 1 1
4 3333 1 1 47 ASP CA C 4.050 -7.917 18.150 1.00 . A A . 47 ASP CA 1 1
4 3334 1 1 47 ASP CB C 5.542 -8.287 17.984 1.00 . A A . 47 ASP CB 1 1
4 3335 1 1 47 ASP CG C 5.772 -9.477 17.077 1.00 . A A . 47 ASP CG 1 1
4 3336 1 1 47 ASP H H 4.133 -6.916 16.265 1.00 . A A . 47 ASP H 1 1
4 3337 1 1 47 ASP HA H 3.462 -8.823 18.163 1.00 . A A . 47 ASP HA 1 1
4 3338 1 1 47 ASP HB2 H 6.082 -7.446 17.581 1.00 . A A . 47 ASP HB2 1 1
4 3339 1 1 47 ASP HB3 H 5.948 -8.521 18.958 1.00 . A A . 47 ASP HB3 1 1
4 3340 1 1 47 ASP N N 3.561 -7.076 17.049 1.00 . A A . 47 ASP N 1 1
4 3341 1 1 47 ASP O O 3.155 -7.675 20.343 1.00 . A A . 47 ASP O 1 1
4 3342 1 1 47 ASP OD1 O 5.321 -10.577 17.414 1.00 . A A . 47 ASP OD1 1 1
4 3343 1 1 47 ASP OD2 O 6.440 -9.324 16.041 1.00 . A A . 47 ASP OD2 1 1
4 3344 1 1 48 LYS C C 4.965 -5.990 22.025 1.00 . A A . 48 LYS C 1 1
4 3345 1 1 48 LYS CA C 4.431 -5.230 20.789 1.00 . A A . 48 LYS CA 1 1
4 3346 1 1 48 LYS CB C 2.962 -4.805 20.992 1.00 . A A . 48 LYS CB 1 1
4 3347 1 1 48 LYS CD C 1.247 -3.520 22.300 1.00 . A A . 48 LYS CD 1 1
4 3348 1 1 48 LYS CE C 0.481 -4.788 22.662 1.00 . A A . 48 LYS CE 1 1
4 3349 1 1 48 LYS CG C 2.729 -3.799 22.107 1.00 . A A . 48 LYS CG 1 1
4 3350 1 1 48 LYS H H 5.112 -5.754 18.848 1.00 . A A . 48 LYS H 1 1
4 3351 1 1 48 LYS HA H 5.032 -4.346 20.639 1.00 . A A . 48 LYS HA 1 1
4 3352 1 1 48 LYS HB2 H 2.598 -4.372 20.072 1.00 . A A . 48 LYS HB2 1 1
4 3353 1 1 48 LYS HB3 H 2.383 -5.692 21.208 1.00 . A A . 48 LYS HB3 1 1
4 3354 1 1 48 LYS HD2 H 1.126 -2.799 23.094 1.00 . A A . 48 LYS HD2 1 1
4 3355 1 1 48 LYS HD3 H 0.847 -3.118 21.381 1.00 . A A . 48 LYS HD3 1 1
4 3356 1 1 48 LYS HE2 H 0.564 -5.492 21.848 1.00 . A A . 48 LYS HE2 1 1
4 3357 1 1 48 LYS HE3 H 0.913 -5.214 23.554 1.00 . A A . 48 LYS HE3 1 1
4 3358 1 1 48 LYS HG2 H 3.136 -4.190 23.027 1.00 . A A . 48 LYS HG2 1 1
4 3359 1 1 48 LYS HG3 H 3.230 -2.878 21.851 1.00 . A A . 48 LYS HG3 1 1
4 3360 1 1 48 LYS HZ1 H -1.066 -3.873 23.711 1.00 . A A . 48 LYS HZ1 1 1
4 3361 1 1 48 LYS HZ2 H -1.462 -5.400 23.108 1.00 . A A . 48 LYS HZ2 1 1
4 3362 1 1 48 LYS HZ3 H -1.383 -4.075 22.065 1.00 . A A . 48 LYS HZ3 1 1
4 3363 1 1 48 LYS N N 4.537 -6.053 19.589 1.00 . A A . 48 LYS N 1 1
4 3364 1 1 48 LYS NZ N -0.954 -4.516 22.903 1.00 . A A . 48 LYS NZ 1 1
4 3365 1 1 48 LYS O O 4.719 -5.601 23.166 1.00 . A A . 48 LYS O 1 1
4 3366 1 1 49 LEU C C 7.384 -7.068 23.569 1.00 . A A . 49 LEU C 1 1
4 3367 1 1 49 LEU CA C 6.272 -7.843 22.892 1.00 . A A . 49 LEU CA 1 1
4 3368 1 1 49 LEU CB C 6.798 -9.236 22.445 1.00 . A A . 49 LEU CB 1 1
4 3369 1 1 49 LEU CD1 C 4.919 -10.494 23.587 1.00 . A A . 49 LEU CD1 1 1
4 3370 1 1 49 LEU CD2 C 4.883 -10.218 21.100 1.00 . A A . 49 LEU CD2 1 1
4 3371 1 1 49 LEU CG C 5.762 -10.379 22.326 1.00 . A A . 49 LEU CG 1 1
4 3372 1 1 49 LEU H H 5.892 -7.309 20.858 1.00 . A A . 49 LEU H 1 1
4 3373 1 1 49 LEU HA H 5.482 -7.983 23.612 1.00 . A A . 49 LEU HA 1 1
4 3374 1 1 49 LEU HB2 H 7.291 -9.134 21.490 1.00 . A A . 49 LEU HB2 1 1
4 3375 1 1 49 LEU HB3 H 7.541 -9.544 23.166 1.00 . A A . 49 LEU HB3 1 1
4 3376 1 1 49 LEU HD11 H 5.564 -10.631 24.441 1.00 . A A . 49 LEU HD11 1 1
4 3377 1 1 49 LEU HD12 H 4.259 -11.345 23.497 1.00 . A A . 49 LEU HD12 1 1
4 3378 1 1 49 LEU HD13 H 4.332 -9.597 23.716 1.00 . A A . 49 LEU HD13 1 1
4 3379 1 1 49 LEU HD21 H 4.207 -11.058 21.033 1.00 . A A . 49 LEU HD21 1 1
4 3380 1 1 49 LEU HD22 H 5.497 -10.181 20.214 1.00 . A A . 49 LEU HD22 1 1
4 3381 1 1 49 LEU HD23 H 4.309 -9.307 21.184 1.00 . A A . 49 LEU HD23 1 1
4 3382 1 1 49 LEU HG H 6.304 -11.310 22.225 1.00 . A A . 49 LEU HG 1 1
4 3383 1 1 49 LEU N N 5.714 -7.063 21.788 1.00 . A A . 49 LEU N 1 1
4 3384 1 1 49 LEU O O 7.497 -7.079 24.798 1.00 . A A . 49 LEU O 1 1
4 3385 1 1 50 ALA C C 10.269 -6.472 24.053 1.00 . A A . 50 ALA C 1 1
4 3386 1 1 50 ALA CA C 9.327 -5.591 23.250 1.00 . A A . 50 ALA CA 1 1
4 3387 1 1 50 ALA CB C 8.829 -4.414 24.089 1.00 . A A . 50 ALA CB 1 1
4 3388 1 1 50 ALA H H 8.043 -6.425 21.787 1.00 . A A . 50 ALA H 1 1
4 3389 1 1 50 ALA HA H 9.859 -5.203 22.395 1.00 . A A . 50 ALA HA 1 1
4 3390 1 1 50 ALA HB1 H 8.166 -3.803 23.495 1.00 . A A . 50 ALA HB1 1 1
4 3391 1 1 50 ALA HB2 H 9.672 -3.821 24.413 1.00 . A A . 50 ALA HB2 1 1
4 3392 1 1 50 ALA HB3 H 8.299 -4.788 24.953 1.00 . A A . 50 ALA HB3 1 1
4 3393 1 1 50 ALA N N 8.200 -6.383 22.754 1.00 . A A . 50 ALA N 1 1
4 3394 1 1 50 ALA O O 10.822 -6.049 25.071 1.00 . A A . 50 ALA O 1 1
4 3395 1 1 51 ASP C C 10.684 -9.031 25.588 1.00 . A A . 51 ASP C 1 1
4 3396 1 1 51 ASP CA C 11.274 -8.703 24.232 1.00 . A A . 51 ASP CA 1 1
4 3397 1 1 51 ASP CB C 12.744 -8.267 24.356 1.00 . A A . 51 ASP CB 1 1
4 3398 1 1 51 ASP CG C 13.436 -8.159 23.011 1.00 . A A . 51 ASP CG 1 1
4 3399 1 1 51 ASP H H 10.029 -7.927 22.708 1.00 . A A . 51 ASP H 1 1
4 3400 1 1 51 ASP HA H 11.226 -9.597 23.628 1.00 . A A . 51 ASP HA 1 1
4 3401 1 1 51 ASP HB2 H 12.787 -7.301 24.836 1.00 . A A . 51 ASP HB2 1 1
4 3402 1 1 51 ASP HB3 H 13.276 -8.987 24.960 1.00 . A A . 51 ASP HB3 1 1
4 3403 1 1 51 ASP N N 10.458 -7.697 23.562 1.00 . A A . 51 ASP N 1 1
4 3404 1 1 51 ASP O O 11.199 -8.618 26.632 1.00 . A A . 51 ASP O 1 1
4 3405 1 1 51 ASP OD1 O 13.981 -9.183 22.528 1.00 . A A . 51 ASP OD1 1 1
4 3406 1 1 51 ASP OD2 O 13.443 -7.052 22.422 1.00 . A A . 51 ASP OD2 1 1
4 3407 1 1 52 TYR C C 9.568 -11.260 27.469 1.00 . A A . 52 TYR C 1 1
4 3408 1 1 52 TYR CA C 8.854 -10.122 26.756 1.00 . A A . 52 TYR CA 1 1
4 3409 1 1 52 TYR CB C 7.415 -10.520 26.395 1.00 . A A . 52 TYR CB 1 1
4 3410 1 1 52 TYR CD1 C 5.914 -9.962 28.348 1.00 . A A . 52 TYR CD1 1 1
4 3411 1 1 52 TYR CD2 C 6.365 -12.257 27.896 1.00 . A A . 52 TYR CD2 1 1
4 3412 1 1 52 TYR CE1 C 5.117 -10.327 29.416 1.00 . A A . 52 TYR CE1 1 1
4 3413 1 1 52 TYR CE2 C 5.572 -12.629 28.962 1.00 . A A . 52 TYR CE2 1 1
4 3414 1 1 52 TYR CG C 6.551 -10.920 27.572 1.00 . A A . 52 TYR CG 1 1
4 3415 1 1 52 TYR CZ C 4.950 -11.661 29.717 1.00 . A A . 52 TYR CZ 1 1
4 3416 1 1 52 TYR H H 9.233 -10.051 24.692 1.00 . A A . 52 TYR H 1 1
4 3417 1 1 52 TYR HA H 8.827 -9.264 27.408 1.00 . A A . 52 TYR HA 1 1
4 3418 1 1 52 TYR HB2 H 6.934 -9.682 25.912 1.00 . A A . 52 TYR HB2 1 1
4 3419 1 1 52 TYR HB3 H 7.443 -11.350 25.706 1.00 . A A . 52 TYR HB3 1 1
4 3420 1 1 52 TYR HD1 H 6.049 -8.918 28.111 1.00 . A A . 52 TYR HD1 1 1
4 3421 1 1 52 TYR HD2 H 6.855 -13.014 27.302 1.00 . A A . 52 TYR HD2 1 1
4 3422 1 1 52 TYR HE1 H 4.630 -9.568 30.009 1.00 . A A . 52 TYR HE1 1 1
4 3423 1 1 52 TYR HE2 H 5.443 -13.674 29.198 1.00 . A A . 52 TYR HE2 1 1
4 3424 1 1 52 TYR HH H 4.603 -12.717 31.291 1.00 . A A . 52 TYR HH 1 1
4 3425 1 1 52 TYR N N 9.576 -9.749 25.557 1.00 . A A . 52 TYR N 1 1
4 3426 1 1 52 TYR O O 10.216 -10.997 28.498 1.00 . A A . 52 TYR O 1 1
4 3427 1 1 52 TYR OXT O 9.502 -12.406 26.981 1.00 . A A . 52 TYR OXT 1 1
4 3428 1 1 52 TYR OH O 4.152 -12.031 30.780 1.00 . A A . 52 TYR OH 1 1
5 3429 1 1 1 GLY C C -1.677 -21.596 -0.518 1.00 . A A . 1 GLY C 1 1
5 3430 1 1 1 GLY CA C -2.130 -20.176 -0.297 1.00 . A A . 1 GLY CA 1 1
5 3431 1 1 1 GLY H1 H -1.292 -19.948 1.600 1.00 . A A . 1 GLY H1 1 1
5 3432 1 1 1 GLY H2 H -1.602 -18.493 0.778 1.00 . A A . 1 GLY H2 1 1
5 3433 1 1 1 GLY H3 H -0.293 -19.457 0.310 1.00 . A A . 1 GLY H3 1 1
5 3434 1 1 1 GLY HA2 H -3.145 -20.184 0.069 1.00 . A A . 1 GLY HA2 1 1
5 3435 1 1 1 GLY HA3 H -2.098 -19.647 -1.239 1.00 . A A . 1 GLY HA3 1 1
5 3436 1 1 1 GLY N N -1.276 -19.473 0.668 1.00 . A A . 1 GLY N 1 1
5 3437 1 1 1 GLY O O -1.619 -22.388 0.424 1.00 . A A . 1 GLY O 1 1
5 3438 1 1 2 SER C C 0.485 -23.284 -2.659 1.00 . A A . 2 SER C 1 1
5 3439 1 1 2 SER CA C -0.940 -23.270 -2.091 1.00 . A A . 2 SER CA 1 1
5 3440 1 1 2 SER CB C -1.940 -23.867 -3.094 1.00 . A A . 2 SER CB 1 1
5 3441 1 1 2 SER H H -1.363 -21.238 -2.454 1.00 . A A . 2 SER H 1 1
5 3442 1 1 2 SER HA H -0.960 -23.860 -1.187 1.00 . A A . 2 SER HA 1 1
5 3443 1 1 2 SER HB2 H -2.944 -23.686 -2.745 1.00 . A A . 2 SER HB2 1 1
5 3444 1 1 2 SER HB3 H -1.804 -23.390 -4.054 1.00 . A A . 2 SER HB3 1 1
5 3445 1 1 2 SER HG H -1.558 -25.659 -2.389 1.00 . A A . 2 SER HG 1 1
5 3446 1 1 2 SER N N -1.344 -21.922 -1.748 1.00 . A A . 2 SER N 1 1
5 3447 1 1 2 SER O O 0.992 -24.329 -3.084 1.00 . A A . 2 SER O 1 1
5 3448 1 1 2 SER OG O -1.757 -25.266 -3.248 1.00 . A A . 2 SER OG 1 1
5 3449 1 1 3 VAL C C 3.454 -21.719 -1.999 1.00 . A A . 3 VAL C 1 1
5 3450 1 1 3 VAL CA C 2.490 -22.033 -3.155 1.00 . A A . 3 VAL CA 1 1
5 3451 1 1 3 VAL CB C 2.614 -20.981 -4.304 1.00 . A A . 3 VAL CB 1 1
5 3452 1 1 3 VAL CG1 C 2.482 -19.560 -3.787 1.00 . A A . 3 VAL CG1 1 1
5 3453 1 1 3 VAL CG2 C 3.913 -21.164 -5.088 1.00 . A A . 3 VAL CG2 1 1
5 3454 1 1 3 VAL H H 0.702 -21.317 -2.305 1.00 . A A . 3 VAL H 1 1
5 3455 1 1 3 VAL HA H 2.750 -23.004 -3.551 1.00 . A A . 3 VAL HA 1 1
5 3456 1 1 3 VAL HB H 1.792 -21.150 -4.985 1.00 . A A . 3 VAL HB 1 1
5 3457 1 1 3 VAL HG11 H 1.519 -19.437 -3.311 1.00 . A A . 3 VAL HG11 1 1
5 3458 1 1 3 VAL HG12 H 2.566 -18.867 -4.611 1.00 . A A . 3 VAL HG12 1 1
5 3459 1 1 3 VAL HG13 H 3.265 -19.363 -3.070 1.00 . A A . 3 VAL HG13 1 1
5 3460 1 1 3 VAL HG21 H 4.754 -21.061 -4.419 1.00 . A A . 3 VAL HG21 1 1
5 3461 1 1 3 VAL HG22 H 3.975 -20.414 -5.861 1.00 . A A . 3 VAL HG22 1 1
5 3462 1 1 3 VAL HG23 H 3.927 -22.147 -5.536 1.00 . A A . 3 VAL HG23 1 1
5 3463 1 1 3 VAL N N 1.133 -22.128 -2.656 1.00 . A A . 3 VAL N 1 1
5 3464 1 1 3 VAL O O 4.567 -21.225 -2.194 1.00 . A A . 3 VAL O 1 1
5 3465 1 1 4 GLU C C 5.070 -22.762 0.313 1.00 . A A . 4 GLU C 1 1
5 3466 1 1 4 GLU CA C 3.842 -21.853 0.399 1.00 . A A . 4 GLU CA 1 1
5 3467 1 1 4 GLU CB C 3.037 -22.106 1.698 1.00 . A A . 4 GLU CB 1 1
5 3468 1 1 4 GLU CD C 2.215 -24.442 1.090 1.00 . A A . 4 GLU CD 1 1
5 3469 1 1 4 GLU CG C 1.835 -23.054 1.558 1.00 . A A . 4 GLU CG 1 1
5 3470 1 1 4 GLU H H 2.106 -22.391 -0.688 1.00 . A A . 4 GLU H 1 1
5 3471 1 1 4 GLU HA H 4.186 -20.828 0.395 1.00 . A A . 4 GLU HA 1 1
5 3472 1 1 4 GLU HB2 H 3.703 -22.531 2.435 1.00 . A A . 4 GLU HB2 1 1
5 3473 1 1 4 GLU HB3 H 2.675 -21.157 2.067 1.00 . A A . 4 GLU HB3 1 1
5 3474 1 1 4 GLU HG2 H 1.352 -23.143 2.519 1.00 . A A . 4 GLU HG2 1 1
5 3475 1 1 4 GLU HG3 H 1.140 -22.627 0.849 1.00 . A A . 4 GLU HG3 1 1
5 3476 1 1 4 GLU N N 3.011 -22.027 -0.783 1.00 . A A . 4 GLU N 1 1
5 3477 1 1 4 GLU O O 6.181 -22.356 0.666 1.00 . A A . 4 GLU O 1 1
5 3478 1 1 4 GLU OE1 O 2.546 -25.293 1.934 1.00 . A A . 4 GLU OE1 1 1
5 3479 1 1 4 GLU OE2 O 2.196 -24.681 -0.129 1.00 . A A . 4 GLU OE2 1 1
5 3480 1 1 5 LYS C C 6.490 -25.576 0.845 1.00 . A A . 5 LYS C 1 1
5 3481 1 1 5 LYS CA C 5.876 -24.996 -0.428 1.00 . A A . 5 LYS CA 1 1
5 3482 1 1 5 LYS CB C 6.940 -24.415 -1.371 1.00 . A A . 5 LYS CB 1 1
5 3483 1 1 5 LYS CD C 7.342 -23.191 -3.554 1.00 . A A . 5 LYS CD 1 1
5 3484 1 1 5 LYS CE C 8.596 -23.967 -3.905 1.00 . A A . 5 LYS CE 1 1
5 3485 1 1 5 LYS CG C 6.369 -24.017 -2.729 1.00 . A A . 5 LYS CG 1 1
5 3486 1 1 5 LYS H H 3.903 -24.251 -0.292 1.00 . A A . 5 LYS H 1 1
5 3487 1 1 5 LYS HA H 5.382 -25.807 -0.943 1.00 . A A . 5 LYS HA 1 1
5 3488 1 1 5 LYS HB2 H 7.376 -23.541 -0.910 1.00 . A A . 5 LYS HB2 1 1
5 3489 1 1 5 LYS HB3 H 7.712 -25.153 -1.529 1.00 . A A . 5 LYS HB3 1 1
5 3490 1 1 5 LYS HD2 H 6.854 -22.889 -4.469 1.00 . A A . 5 LYS HD2 1 1
5 3491 1 1 5 LYS HD3 H 7.618 -22.312 -2.989 1.00 . A A . 5 LYS HD3 1 1
5 3492 1 1 5 LYS HE2 H 9.178 -24.114 -3.008 1.00 . A A . 5 LYS HE2 1 1
5 3493 1 1 5 LYS HE3 H 8.310 -24.926 -4.311 1.00 . A A . 5 LYS HE3 1 1
5 3494 1 1 5 LYS HG2 H 6.124 -24.911 -3.280 1.00 . A A . 5 LYS HG2 1 1
5 3495 1 1 5 LYS HG3 H 5.470 -23.440 -2.566 1.00 . A A . 5 LYS HG3 1 1
5 3496 1 1 5 LYS HZ1 H 10.337 -23.719 -5.022 1.00 . A A . 5 LYS HZ1 1 1
5 3497 1 1 5 LYS HZ2 H 9.578 -22.257 -4.593 1.00 . A A . 5 LYS HZ2 1 1
5 3498 1 1 5 LYS HZ3 H 8.928 -23.232 -5.818 1.00 . A A . 5 LYS HZ3 1 1
5 3499 1 1 5 LYS N N 4.838 -23.995 -0.151 1.00 . A A . 5 LYS N 1 1
5 3500 1 1 5 LYS NZ N 9.420 -23.245 -4.901 1.00 . A A . 5 LYS NZ 1 1
5 3501 1 1 5 LYS O O 6.617 -26.794 0.988 1.00 . A A . 5 LYS O 1 1
5 3502 1 1 6 LEU C C 6.706 -24.507 4.213 1.00 . A A . 6 LEU C 1 1
5 3503 1 1 6 LEU CA C 7.440 -25.133 3.035 1.00 . A A . 6 LEU CA 1 1
5 3504 1 1 6 LEU CB C 8.943 -24.768 3.109 1.00 . A A . 6 LEU CB 1 1
5 3505 1 1 6 LEU CD1 C 9.719 -27.094 2.492 1.00 . A A . 6 LEU CD1 1 1
5 3506 1 1 6 LEU CD2 C 9.832 -25.263 0.783 1.00 . A A . 6 LEU CD2 1 1
5 3507 1 1 6 LEU CG C 9.926 -25.607 2.262 1.00 . A A . 6 LEU CG 1 1
5 3508 1 1 6 LEU H H 6.645 -23.767 1.580 1.00 . A A . 6 LEU H 1 1
5 3509 1 1 6 LEU HA H 7.338 -26.205 3.105 1.00 . A A . 6 LEU HA 1 1
5 3510 1 1 6 LEU HB2 H 9.049 -23.737 2.812 1.00 . A A . 6 LEU HB2 1 1
5 3511 1 1 6 LEU HB3 H 9.246 -24.847 4.143 1.00 . A A . 6 LEU HB3 1 1
5 3512 1 1 6 LEU HD11 H 9.827 -27.315 3.544 1.00 . A A . 6 LEU HD11 1 1
5 3513 1 1 6 LEU HD12 H 10.456 -27.648 1.932 1.00 . A A . 6 LEU HD12 1 1
5 3514 1 1 6 LEU HD13 H 8.731 -27.378 2.162 1.00 . A A . 6 LEU HD13 1 1
5 3515 1 1 6 LEU HD21 H 8.826 -25.447 0.433 1.00 . A A . 6 LEU HD21 1 1
5 3516 1 1 6 LEU HD22 H 10.524 -25.877 0.225 1.00 . A A . 6 LEU HD22 1 1
5 3517 1 1 6 LEU HD23 H 10.079 -24.221 0.637 1.00 . A A . 6 LEU HD23 1 1
5 3518 1 1 6 LEU HG H 10.930 -25.377 2.593 1.00 . A A . 6 LEU HG 1 1
5 3519 1 1 6 LEU N N 6.834 -24.716 1.764 1.00 . A A . 6 LEU N 1 1
5 3520 1 1 6 LEU O O 6.770 -25.004 5.334 1.00 . A A . 6 LEU O 1 1
5 3521 1 1 7 THR C C 3.842 -23.281 5.123 1.00 . A A . 7 THR C 1 1
5 3522 1 1 7 THR CA C 5.268 -22.709 4.966 1.00 . A A . 7 THR CA 1 1
5 3523 1 1 7 THR CB C 5.188 -21.219 4.581 1.00 . A A . 7 THR CB 1 1
5 3524 1 1 7 THR CG2 C 4.877 -20.358 5.800 1.00 . A A . 7 THR CG2 1 1
5 3525 1 1 7 THR H H 5.930 -23.109 3.027 1.00 . A A . 7 THR H 1 1
5 3526 1 1 7 THR HA H 5.818 -22.790 5.895 1.00 . A A . 7 THR HA 1 1
5 3527 1 1 7 THR HB H 4.412 -21.085 3.842 1.00 . A A . 7 THR HB 1 1
5 3528 1 1 7 THR HG1 H 7.164 -21.227 4.527 1.00 . A A . 7 THR HG1 1 1
5 3529 1 1 7 THR HG21 H 5.658 -20.481 6.536 1.00 . A A . 7 THR HG21 1 1
5 3530 1 1 7 THR HG22 H 3.932 -20.662 6.223 1.00 . A A . 7 THR HG22 1 1
5 3531 1 1 7 THR HG23 H 4.821 -19.321 5.505 1.00 . A A . 7 THR HG23 1 1
5 3532 1 1 7 THR N N 5.990 -23.434 3.944 1.00 . A A . 7 THR N 1 1
5 3533 1 1 7 THR O O 2.886 -22.546 5.356 1.00 . A A . 7 THR O 1 1
5 3534 1 1 7 THR OG1 O 6.451 -20.809 4.029 1.00 . A A . 7 THR OG1 1 1
5 3535 1 1 8 ALA C C 1.700 -24.976 6.426 1.00 . A A . 8 ALA C 1 1
5 3536 1 1 8 ALA CA C 2.412 -25.302 5.110 1.00 . A A . 8 ALA CA 1 1
5 3537 1 1 8 ALA CB C 2.587 -26.815 4.976 1.00 . A A . 8 ALA CB 1 1
5 3538 1 1 8 ALA H H 4.520 -25.141 4.814 1.00 . A A . 8 ALA H 1 1
5 3539 1 1 8 ALA HA H 1.792 -24.962 4.292 1.00 . A A . 8 ALA HA 1 1
5 3540 1 1 8 ALA HB1 H 1.617 -27.287 5.020 1.00 . A A . 8 ALA HB1 1 1
5 3541 1 1 8 ALA HB2 H 3.197 -27.188 5.787 1.00 . A A . 8 ALA HB2 1 1
5 3542 1 1 8 ALA HB3 H 3.054 -27.051 4.031 1.00 . A A . 8 ALA HB3 1 1
5 3543 1 1 8 ALA N N 3.719 -24.609 5.000 1.00 . A A . 8 ALA N 1 1
5 3544 1 1 8 ALA O O 0.470 -25.070 6.525 1.00 . A A . 8 ALA O 1 1
5 3545 1 1 9 ASP C C 1.004 -23.053 8.637 1.00 . A A . 9 ASP C 1 1
5 3546 1 1 9 ASP CA C 1.952 -24.239 8.733 1.00 . A A . 9 ASP CA 1 1
5 3547 1 1 9 ASP CB C 3.098 -23.903 9.685 1.00 . A A . 9 ASP CB 1 1
5 3548 1 1 9 ASP CG C 4.156 -24.977 9.710 1.00 . A A . 9 ASP CG 1 1
5 3549 1 1 9 ASP H H 3.443 -24.520 7.267 1.00 . A A . 9 ASP H 1 1
5 3550 1 1 9 ASP HA H 1.416 -25.093 9.116 1.00 . A A . 9 ASP HA 1 1
5 3551 1 1 9 ASP HB2 H 3.558 -22.979 9.372 1.00 . A A . 9 ASP HB2 1 1
5 3552 1 1 9 ASP HB3 H 2.703 -23.785 10.684 1.00 . A A . 9 ASP HB3 1 1
5 3553 1 1 9 ASP N N 2.476 -24.586 7.419 1.00 . A A . 9 ASP N 1 1
5 3554 1 1 9 ASP O O 0.063 -22.937 9.409 1.00 . A A . 9 ASP O 1 1
5 3555 1 1 9 ASP OD1 O 5.093 -24.907 8.888 1.00 . A A . 9 ASP OD1 1 1
5 3556 1 1 9 ASP OD2 O 4.055 -25.900 10.539 1.00 . A A . 9 ASP OD2 1 1
5 3557 1 1 10 ALA C C -1.010 -21.393 7.096 1.00 . A A . 10 ALA C 1 1
5 3558 1 1 10 ALA CA C 0.415 -21.004 7.469 1.00 . A A . 10 ALA CA 1 1
5 3559 1 1 10 ALA CB C 1.010 -20.081 6.408 1.00 . A A . 10 ALA CB 1 1
5 3560 1 1 10 ALA H H 2.007 -22.365 7.072 1.00 . A A . 10 ALA H 1 1
5 3561 1 1 10 ALA HA H 0.387 -20.467 8.407 1.00 . A A . 10 ALA HA 1 1
5 3562 1 1 10 ALA HB1 H 1.040 -20.587 5.454 1.00 . A A . 10 ALA HB1 1 1
5 3563 1 1 10 ALA HB2 H 2.008 -19.784 6.696 1.00 . A A . 10 ALA HB2 1 1
5 3564 1 1 10 ALA HB3 H 0.393 -19.200 6.323 1.00 . A A . 10 ALA HB3 1 1
5 3565 1 1 10 ALA N N 1.247 -22.190 7.668 1.00 . A A . 10 ALA N 1 1
5 3566 1 1 10 ALA O O -1.966 -20.766 7.543 1.00 . A A . 10 ALA O 1 1
5 3567 1 1 11 GLU C C -3.279 -23.394 7.078 1.00 . A A . 11 GLU C 1 1
5 3568 1 1 11 GLU CA C -2.468 -22.918 5.873 1.00 . A A . 11 GLU CA 1 1
5 3569 1 1 11 GLU CB C -2.356 -24.043 4.830 1.00 . A A . 11 GLU CB 1 1
5 3570 1 1 11 GLU CD C -3.578 -25.672 3.335 1.00 . A A . 11 GLU CD 1 1
5 3571 1 1 11 GLU CG C -3.702 -24.542 4.330 1.00 . A A . 11 GLU CG 1 1
5 3572 1 1 11 GLU H H -0.341 -22.914 5.993 1.00 . A A . 11 GLU H 1 1
5 3573 1 1 11 GLU HA H -2.982 -22.077 5.428 1.00 . A A . 11 GLU HA 1 1
5 3574 1 1 11 GLU HB2 H -1.801 -23.683 3.976 1.00 . A A . 11 GLU HB2 1 1
5 3575 1 1 11 GLU HB3 H -1.832 -24.882 5.265 1.00 . A A . 11 GLU HB3 1 1
5 3576 1 1 11 GLU HG2 H -4.276 -24.889 5.174 1.00 . A A . 11 GLU HG2 1 1
5 3577 1 1 11 GLU HG3 H -4.222 -23.722 3.860 1.00 . A A . 11 GLU HG3 1 1
5 3578 1 1 11 GLU N N -1.147 -22.449 6.298 1.00 . A A . 11 GLU N 1 1
5 3579 1 1 11 GLU O O -4.460 -23.066 7.220 1.00 . A A . 11 GLU O 1 1
5 3580 1 1 11 GLU OE1 O -3.573 -25.394 2.120 1.00 . A A . 11 GLU OE1 1 1
5 3581 1 1 11 GLU OE2 O -3.487 -26.847 3.761 1.00 . A A . 11 GLU OE2 1 1
5 3582 1 1 12 LEU C C -3.598 -23.503 10.129 1.00 . A A . 12 LEU C 1 1
5 3583 1 1 12 LEU CA C -3.310 -24.652 9.152 1.00 . A A . 12 LEU CA 1 1
5 3584 1 1 12 LEU CB C -2.523 -25.816 9.826 1.00 . A A . 12 LEU CB 1 1
5 3585 1 1 12 LEU CD1 C -1.053 -24.896 11.664 1.00 . A A . 12 LEU CD1 1 1
5 3586 1 1 12 LEU CD2 C -0.269 -26.827 10.299 1.00 . A A . 12 LEU CD2 1 1
5 3587 1 1 12 LEU CG C -1.078 -25.542 10.297 1.00 . A A . 12 LEU CG 1 1
5 3588 1 1 12 LEU H H -1.721 -24.437 7.747 1.00 . A A . 12 LEU H 1 1
5 3589 1 1 12 LEU HA H -4.270 -25.036 8.830 1.00 . A A . 12 LEU HA 1 1
5 3590 1 1 12 LEU HB2 H -3.089 -26.136 10.689 1.00 . A A . 12 LEU HB2 1 1
5 3591 1 1 12 LEU HB3 H -2.496 -26.639 9.128 1.00 . A A . 12 LEU HB3 1 1
5 3592 1 1 12 LEU HD11 H -1.608 -23.971 11.632 1.00 . A A . 12 LEU HD11 1 1
5 3593 1 1 12 LEU HD12 H -0.028 -24.689 11.938 1.00 . A A . 12 LEU HD12 1 1
5 3594 1 1 12 LEU HD13 H -1.495 -25.561 12.390 1.00 . A A . 12 LEU HD13 1 1
5 3595 1 1 12 LEU HD21 H -0.206 -27.217 9.293 1.00 . A A . 12 LEU HD21 1 1
5 3596 1 1 12 LEU HD22 H -0.752 -27.554 10.936 1.00 . A A . 12 LEU HD22 1 1
5 3597 1 1 12 LEU HD23 H 0.724 -26.627 10.670 1.00 . A A . 12 LEU HD23 1 1
5 3598 1 1 12 LEU HG H -0.595 -24.853 9.623 1.00 . A A . 12 LEU HG 1 1
5 3599 1 1 12 LEU N N -2.643 -24.170 7.941 1.00 . A A . 12 LEU N 1 1
5 3600 1 1 12 LEU O O -4.610 -23.511 10.827 1.00 . A A . 12 LEU O 1 1
5 3601 1 1 13 GLN C C -4.069 -20.488 10.484 1.00 . A A . 13 GLN C 1 1
5 3602 1 1 13 GLN CA C -2.920 -21.334 11.013 1.00 . A A . 13 GLN CA 1 1
5 3603 1 1 13 GLN CB C -1.654 -20.486 11.114 1.00 . A A . 13 GLN CB 1 1
5 3604 1 1 13 GLN CD C 0.747 -20.338 11.844 1.00 . A A . 13 GLN CD 1 1
5 3605 1 1 13 GLN CG C -0.509 -21.174 11.831 1.00 . A A . 13 GLN CG 1 1
5 3606 1 1 13 GLN H H -1.889 -22.584 9.630 1.00 . A A . 13 GLN H 1 1
5 3607 1 1 13 GLN HA H -3.184 -21.688 11.999 1.00 . A A . 13 GLN HA 1 1
5 3608 1 1 13 GLN HB2 H -1.324 -20.224 10.119 1.00 . A A . 13 GLN HB2 1 1
5 3609 1 1 13 GLN HB3 H -1.888 -19.579 11.650 1.00 . A A . 13 GLN HB3 1 1
5 3610 1 1 13 GLN HE21 H 1.862 -21.968 11.834 1.00 . A A . 13 GLN HE21 1 1
5 3611 1 1 13 GLN HE22 H 2.718 -20.459 11.835 1.00 . A A . 13 GLN HE22 1 1
5 3612 1 1 13 GLN HG2 H -0.804 -21.371 12.850 1.00 . A A . 13 GLN HG2 1 1
5 3613 1 1 13 GLN HG3 H -0.297 -22.109 11.331 1.00 . A A . 13 GLN HG3 1 1
5 3614 1 1 13 GLN N N -2.711 -22.511 10.163 1.00 . A A . 13 GLN N 1 1
5 3615 1 1 13 GLN NE2 N 1.886 -20.988 11.841 1.00 . A A . 13 GLN NE2 1 1
5 3616 1 1 13 GLN O O -4.802 -19.862 11.253 1.00 . A A . 13 GLN O 1 1
5 3617 1 1 13 GLN OE1 O 0.688 -19.110 11.851 1.00 . A A . 13 GLN OE1 1 1
5 3618 1 1 14 ARG C C -6.645 -20.358 8.921 1.00 . A A . 14 ARG C 1 1
5 3619 1 1 14 ARG CA C -5.316 -19.735 8.536 1.00 . A A . 14 ARG CA 1 1
5 3620 1 1 14 ARG CB C -5.166 -19.700 7.004 1.00 . A A . 14 ARG CB 1 1
5 3621 1 1 14 ARG CD C -5.902 -18.699 4.820 1.00 . A A . 14 ARG CD 1 1
5 3622 1 1 14 ARG CG C -6.106 -18.716 6.323 1.00 . A A . 14 ARG CG 1 1
5 3623 1 1 14 ARG CZ C -5.647 -20.734 3.432 1.00 . A A . 14 ARG CZ 1 1
5 3624 1 1 14 ARG H H -3.581 -20.969 8.610 1.00 . A A . 14 ARG H 1 1
5 3625 1 1 14 ARG HA H -5.285 -18.725 8.918 1.00 . A A . 14 ARG HA 1 1
5 3626 1 1 14 ARG HB2 H -4.154 -19.417 6.749 1.00 . A A . 14 ARG HB2 1 1
5 3627 1 1 14 ARG HB3 H -5.369 -20.685 6.607 1.00 . A A . 14 ARG HB3 1 1
5 3628 1 1 14 ARG HD2 H -6.437 -17.856 4.408 1.00 . A A . 14 ARG HD2 1 1
5 3629 1 1 14 ARG HD3 H -4.849 -18.590 4.616 1.00 . A A . 14 ARG HD3 1 1
5 3630 1 1 14 ARG HE H -7.338 -20.139 4.325 1.00 . A A . 14 ARG HE 1 1
5 3631 1 1 14 ARG HG2 H -7.125 -19.006 6.533 1.00 . A A . 14 ARG HG2 1 1
5 3632 1 1 14 ARG HG3 H -5.923 -17.728 6.716 1.00 . A A . 14 ARG HG3 1 1
5 3633 1 1 14 ARG HH11 H -3.900 -19.690 3.671 1.00 . A A . 14 ARG HH11 1 1
5 3634 1 1 14 ARG HH12 H -3.793 -21.109 2.687 1.00 . A A . 14 ARG HH12 1 1
5 3635 1 1 14 ARG HH21 H -7.182 -21.988 3.010 1.00 . A A . 14 ARG HH21 1 1
5 3636 1 1 14 ARG HH22 H -5.666 -22.414 2.295 1.00 . A A . 14 ARG HH22 1 1
5 3637 1 1 14 ARG N N -4.226 -20.477 9.166 1.00 . A A . 14 ARG N 1 1
5 3638 1 1 14 ARG NE N -6.389 -19.923 4.189 1.00 . A A . 14 ARG NE 1 1
5 3639 1 1 14 ARG NH1 N -4.350 -20.492 3.247 1.00 . A A . 14 ARG NH1 1 1
5 3640 1 1 14 ARG NH2 N -6.207 -21.796 2.869 1.00 . A A . 14 ARG NH2 1 1
5 3641 1 1 14 ARG O O -7.660 -19.674 9.040 1.00 . A A . 14 ARG O 1 1
5 3642 1 1 15 LEU C C -8.120 -22.062 11.009 1.00 . A A . 15 LEU C 1 1
5 3643 1 1 15 LEU CA C -7.805 -22.391 9.552 1.00 . A A . 15 LEU CA 1 1
5 3644 1 1 15 LEU CB C -7.589 -23.899 9.386 1.00 . A A . 15 LEU CB 1 1
5 3645 1 1 15 LEU CD1 C -9.919 -24.559 8.718 1.00 . A A . 15 LEU CD1 1 1
5 3646 1 1 15 LEU CD2 C -8.381 -26.257 9.723 1.00 . A A . 15 LEU CD2 1 1
5 3647 1 1 15 LEU CG C -8.791 -24.791 9.711 1.00 . A A . 15 LEU CG 1 1
5 3648 1 1 15 LEU H H -5.786 -22.152 8.987 1.00 . A A . 15 LEU H 1 1
5 3649 1 1 15 LEU HA H -8.632 -22.080 8.932 1.00 . A A . 15 LEU HA 1 1
5 3650 1 1 15 LEU HB2 H -7.304 -24.083 8.361 1.00 . A A . 15 LEU HB2 1 1
5 3651 1 1 15 LEU HB3 H -6.770 -24.194 10.024 1.00 . A A . 15 LEU HB3 1 1
5 3652 1 1 15 LEU HD11 H -10.228 -23.524 8.758 1.00 . A A . 15 LEU HD11 1 1
5 3653 1 1 15 LEU HD12 H -10.756 -25.193 8.970 1.00 . A A . 15 LEU HD12 1 1
5 3654 1 1 15 LEU HD13 H -9.577 -24.794 7.721 1.00 . A A . 15 LEU HD13 1 1
5 3655 1 1 15 LEU HD21 H -9.240 -26.869 9.954 1.00 . A A . 15 LEU HD21 1 1
5 3656 1 1 15 LEU HD22 H -7.617 -26.411 10.470 1.00 . A A . 15 LEU HD22 1 1
5 3657 1 1 15 LEU HD23 H -7.996 -26.530 8.752 1.00 . A A . 15 LEU HD23 1 1
5 3658 1 1 15 LEU HG H -9.160 -24.538 10.695 1.00 . A A . 15 LEU HG 1 1
5 3659 1 1 15 LEU N N -6.626 -21.665 9.129 1.00 . A A . 15 LEU N 1 1
5 3660 1 1 15 LEU O O -9.281 -21.930 11.388 1.00 . A A . 15 LEU O 1 1
5 3661 1 1 16 LYS C C -7.731 -20.190 13.462 1.00 . A A . 16 LYS C 1 1
5 3662 1 1 16 LYS CA C -7.227 -21.599 13.241 1.00 . A A . 16 LYS CA 1 1
5 3663 1 1 16 LYS CB C -5.926 -21.813 14.023 1.00 . A A . 16 LYS CB 1 1
5 3664 1 1 16 LYS CD C -4.350 -23.401 15.150 1.00 . A A . 16 LYS CD 1 1
5 3665 1 1 16 LYS CE C -3.978 -24.855 15.395 1.00 . A A . 16 LYS CE 1 1
5 3666 1 1 16 LYS CG C -5.503 -23.266 14.164 1.00 . A A . 16 LYS CG 1 1
5 3667 1 1 16 LYS H H -6.168 -22.057 11.454 1.00 . A A . 16 LYS H 1 1
5 3668 1 1 16 LYS HA H -7.971 -22.259 13.627 1.00 . A A . 16 LYS HA 1 1
5 3669 1 1 16 LYS HB2 H -5.126 -21.275 13.537 1.00 . A A . 16 LYS HB2 1 1
5 3670 1 1 16 LYS HB3 H -6.057 -21.406 15.015 1.00 . A A . 16 LYS HB3 1 1
5 3671 1 1 16 LYS HD2 H -3.489 -22.884 14.755 1.00 . A A . 16 LYS HD2 1 1
5 3672 1 1 16 LYS HD3 H -4.639 -22.949 16.089 1.00 . A A . 16 LYS HD3 1 1
5 3673 1 1 16 LYS HE2 H -3.265 -24.902 16.203 1.00 . A A . 16 LYS HE2 1 1
5 3674 1 1 16 LYS HE3 H -4.870 -25.396 15.672 1.00 . A A . 16 LYS HE3 1 1
5 3675 1 1 16 LYS HG2 H -6.341 -23.846 14.521 1.00 . A A . 16 LYS HG2 1 1
5 3676 1 1 16 LYS HG3 H -5.187 -23.636 13.200 1.00 . A A . 16 LYS HG3 1 1
5 3677 1 1 16 LYS HZ1 H -2.486 -25.019 13.953 1.00 . A A . 16 LYS HZ1 1 1
5 3678 1 1 16 LYS HZ2 H -4.031 -25.423 13.389 1.00 . A A . 16 LYS HZ2 1 1
5 3679 1 1 16 LYS HZ3 H -3.189 -26.496 14.380 1.00 . A A . 16 LYS HZ3 1 1
5 3680 1 1 16 LYS N N -7.069 -21.920 11.818 1.00 . A A . 16 LYS N 1 1
5 3681 1 1 16 LYS NZ N -3.381 -25.491 14.196 1.00 . A A . 16 LYS NZ 1 1
5 3682 1 1 16 LYS O O -8.290 -19.883 14.515 1.00 . A A . 16 LYS O 1 1
5 3683 1 1 17 ASN C C -8.001 -17.328 11.212 1.00 . A A . 17 ASN C 1 1
5 3684 1 1 17 ASN CA C -7.972 -17.965 12.580 1.00 . A A . 17 ASN CA 1 1
5 3685 1 1 17 ASN CB C -7.031 -17.182 13.519 1.00 . A A . 17 ASN CB 1 1
5 3686 1 1 17 ASN CG C -7.361 -15.698 13.592 1.00 . A A . 17 ASN CG 1 1
5 3687 1 1 17 ASN H H -7.147 -19.664 11.644 1.00 . A A . 17 ASN H 1 1
5 3688 1 1 17 ASN HA H -8.969 -17.950 12.994 1.00 . A A . 17 ASN HA 1 1
5 3689 1 1 17 ASN HB2 H -7.105 -17.594 14.514 1.00 . A A . 17 ASN HB2 1 1
5 3690 1 1 17 ASN HB3 H -6.017 -17.290 13.166 1.00 . A A . 17 ASN HB3 1 1
5 3691 1 1 17 ASN HD21 H -5.456 -15.275 13.950 1.00 . A A . 17 ASN HD21 1 1
5 3692 1 1 17 ASN HD22 H -6.532 -13.923 13.885 1.00 . A A . 17 ASN HD22 1 1
5 3693 1 1 17 ASN N N -7.552 -19.345 12.479 1.00 . A A . 17 ASN N 1 1
5 3694 1 1 17 ASN ND2 N -6.349 -14.886 13.833 1.00 . A A . 17 ASN ND2 1 1
5 3695 1 1 17 ASN O O -9.070 -17.131 10.633 1.00 . A A . 17 ASN O 1 1
5 3696 1 1 17 ASN OD1 O -8.514 -15.291 13.434 1.00 . A A . 17 ASN OD1 1 1
5 3697 1 1 18 GLU C C -5.170 -16.080 9.080 1.00 . A A . 18 GLU C 1 1
5 3698 1 1 18 GLU CA C -6.658 -16.391 9.381 1.00 . A A . 18 GLU CA 1 1
5 3699 1 1 18 GLU CB C -7.534 -15.108 9.295 1.00 . A A . 18 GLU CB 1 1
5 3700 1 1 18 GLU CD C -8.051 -14.983 6.834 1.00 . A A . 18 GLU CD 1 1
5 3701 1 1 18 GLU CG C -7.379 -14.314 8.008 1.00 . A A . 18 GLU CG 1 1
5 3702 1 1 18 GLU H H -6.025 -17.320 11.208 1.00 . A A . 18 GLU H 1 1
5 3703 1 1 18 GLU HA H -7.003 -17.094 8.635 1.00 . A A . 18 GLU HA 1 1
5 3704 1 1 18 GLU HB2 H -8.565 -15.425 9.343 1.00 . A A . 18 GLU HB2 1 1
5 3705 1 1 18 GLU HB3 H -7.356 -14.458 10.136 1.00 . A A . 18 GLU HB3 1 1
5 3706 1 1 18 GLU HG2 H -7.819 -13.336 8.145 1.00 . A A . 18 GLU HG2 1 1
5 3707 1 1 18 GLU HG3 H -6.326 -14.206 7.790 1.00 . A A . 18 GLU HG3 1 1
5 3708 1 1 18 GLU N N -6.814 -17.050 10.689 1.00 . A A . 18 GLU N 1 1
5 3709 1 1 18 GLU O O -4.527 -16.816 8.347 1.00 . A A . 18 GLU O 1 1
5 3710 1 1 18 GLU OE1 O -9.271 -14.806 6.668 1.00 . A A . 18 GLU OE1 1 1
5 3711 1 1 18 GLU OE2 O -7.373 -15.696 6.079 1.00 . A A . 18 GLU OE2 1 1
5 3712 1 1 19 ARG C C -3.018 -14.175 7.991 1.00 . A A . 19 ARG C 1 1
5 3713 1 1 19 ARG CA C -3.264 -14.574 9.456 1.00 . A A . 19 ARG CA 1 1
5 3714 1 1 19 ARG CB C -2.268 -15.666 9.867 1.00 . A A . 19 ARG CB 1 1
5 3715 1 1 19 ARG CD C -0.905 -16.441 11.805 1.00 . A A . 19 ARG CD 1 1
5 3716 1 1 19 ARG CG C -2.271 -15.974 11.348 1.00 . A A . 19 ARG CG 1 1
5 3717 1 1 19 ARG CZ C 1.392 -15.520 11.990 1.00 . A A . 19 ARG CZ 1 1
5 3718 1 1 19 ARG H H -5.228 -14.425 10.198 1.00 . A A . 19 ARG H 1 1
5 3719 1 1 19 ARG HA H -3.098 -13.727 10.110 1.00 . A A . 19 ARG HA 1 1
5 3720 1 1 19 ARG HB2 H -2.508 -16.572 9.332 1.00 . A A . 19 ARG HB2 1 1
5 3721 1 1 19 ARG HB3 H -1.274 -15.348 9.589 1.00 . A A . 19 ARG HB3 1 1
5 3722 1 1 19 ARG HD2 H -0.973 -16.762 12.832 1.00 . A A . 19 ARG HD2 1 1
5 3723 1 1 19 ARG HD3 H -0.596 -17.271 11.186 1.00 . A A . 19 ARG HD3 1 1
5 3724 1 1 19 ARG HE H -0.229 -14.478 11.415 1.00 . A A . 19 ARG HE 1 1
5 3725 1 1 19 ARG HG2 H -2.540 -15.083 11.894 1.00 . A A . 19 ARG HG2 1 1
5 3726 1 1 19 ARG HG3 H -2.993 -16.753 11.543 1.00 . A A . 19 ARG HG3 1 1
5 3727 1 1 19 ARG HH11 H 1.262 -17.515 12.366 1.00 . A A . 19 ARG HH11 1 1
5 3728 1 1 19 ARG HH12 H 2.840 -16.826 12.540 1.00 . A A . 19 ARG HH12 1 1
5 3729 1 1 19 ARG HH21 H 1.872 -13.577 11.652 1.00 . A A . 19 ARG HH21 1 1
5 3730 1 1 19 ARG HH22 H 3.189 -14.589 12.144 1.00 . A A . 19 ARG HH22 1 1
5 3731 1 1 19 ARG N N -4.644 -14.988 9.659 1.00 . A A . 19 ARG N 1 1
5 3732 1 1 19 ARG NE N 0.098 -15.372 11.703 1.00 . A A . 19 ARG NE 1 1
5 3733 1 1 19 ARG NH1 N 1.868 -16.710 12.326 1.00 . A A . 19 ARG NH1 1 1
5 3734 1 1 19 ARG NH2 N 2.215 -14.481 11.920 1.00 . A A . 19 ARG NH2 1 1
5 3735 1 1 19 ARG O O -2.512 -14.979 7.202 1.00 . A A . 19 ARG O 1 1
5 3736 1 1 20 HIS C C -1.682 -12.333 5.927 1.00 . A A . 20 HIS C 1 1
5 3737 1 1 20 HIS CA C -3.168 -12.453 6.244 1.00 . A A . 20 HIS CA 1 1
5 3738 1 1 20 HIS CB C -3.863 -11.108 6.003 1.00 . A A . 20 HIS CB 1 1
5 3739 1 1 20 HIS CD2 C -6.201 -11.044 7.109 1.00 . A A . 20 HIS CD2 1 1
5 3740 1 1 20 HIS CE1 C -7.410 -11.432 5.330 1.00 . A A . 20 HIS CE1 1 1
5 3741 1 1 20 HIS CG C -5.353 -11.179 6.067 1.00 . A A . 20 HIS CG 1 1
5 3742 1 1 20 HIS H H -3.780 -12.316 8.267 1.00 . A A . 20 HIS H 1 1
5 3743 1 1 20 HIS HA H -3.596 -13.189 5.578 1.00 . A A . 20 HIS HA 1 1
5 3744 1 1 20 HIS HB2 H -3.533 -10.394 6.743 1.00 . A A . 20 HIS HB2 1 1
5 3745 1 1 20 HIS HB3 H -3.590 -10.748 5.023 1.00 . A A . 20 HIS HB3 1 1
5 3746 1 1 20 HIS HD2 H -5.929 -10.842 8.133 1.00 . A A . 20 HIS HD2 1 1
5 3747 1 1 20 HIS HE1 H -8.253 -11.601 4.678 1.00 . A A . 20 HIS HE1 1 1
5 3748 1 1 20 HIS HE2 H -8.291 -11.001 7.123 1.00 . A A . 20 HIS HE2 1 1
5 3749 1 1 20 HIS N N -3.377 -12.931 7.616 1.00 . A A . 20 HIS N 1 1
5 3750 1 1 20 HIS ND1 N -6.140 -11.421 4.966 1.00 . A A . 20 HIS ND1 1 1
5 3751 1 1 20 HIS NE2 N -7.469 -11.205 6.623 1.00 . A A . 20 HIS NE2 1 1
5 3752 1 1 20 HIS O O -1.300 -12.061 4.787 1.00 . A A . 20 HIS O 1 1
5 3753 1 1 21 GLU C C 1.020 -13.551 5.754 1.00 . A A . 21 GLU C 1 1
5 3754 1 1 21 GLU CA C 0.601 -12.514 6.789 1.00 . A A . 21 GLU CA 1 1
5 3755 1 1 21 GLU CB C 1.315 -12.799 8.123 1.00 . A A . 21 GLU CB 1 1
5 3756 1 1 21 GLU CD C -0.364 -12.039 9.865 1.00 . A A . 21 GLU CD 1 1
5 3757 1 1 21 GLU CG C 0.998 -11.814 9.245 1.00 . A A . 21 GLU CG 1 1
5 3758 1 1 21 GLU H H -1.226 -12.680 7.842 1.00 . A A . 21 GLU H 1 1
5 3759 1 1 21 GLU HA H 0.885 -11.534 6.437 1.00 . A A . 21 GLU HA 1 1
5 3760 1 1 21 GLU HB2 H 1.034 -13.787 8.458 1.00 . A A . 21 GLU HB2 1 1
5 3761 1 1 21 GLU HB3 H 2.382 -12.784 7.950 1.00 . A A . 21 GLU HB3 1 1
5 3762 1 1 21 GLU HG2 H 1.746 -11.915 10.017 1.00 . A A . 21 GLU HG2 1 1
5 3763 1 1 21 GLU HG3 H 1.034 -10.811 8.844 1.00 . A A . 21 GLU HG3 1 1
5 3764 1 1 21 GLU N N -0.846 -12.531 6.949 1.00 . A A . 21 GLU N 1 1
5 3765 1 1 21 GLU O O 2.003 -13.369 5.040 1.00 . A A . 21 GLU O 1 1
5 3766 1 1 21 GLU OE1 O -0.479 -12.904 10.752 1.00 . A A . 21 GLU OE1 1 1
5 3767 1 1 21 GLU OE2 O -1.325 -11.352 9.468 1.00 . A A . 21 GLU OE2 1 1
5 3768 1 1 22 GLU C C 0.427 -15.106 3.285 1.00 . A A . 22 GLU C 1 1
5 3769 1 1 22 GLU CA C 0.502 -15.688 4.693 1.00 . A A . 22 GLU CA 1 1
5 3770 1 1 22 GLU CB C -0.509 -16.844 4.832 1.00 . A A . 22 GLU CB 1 1
5 3771 1 1 22 GLU CD C -1.632 -18.746 3.598 1.00 . A A . 22 GLU CD 1 1
5 3772 1 1 22 GLU CG C -0.399 -17.878 3.723 1.00 . A A . 22 GLU CG 1 1
5 3773 1 1 22 GLU H H -0.500 -14.726 6.305 1.00 . A A . 22 GLU H 1 1
5 3774 1 1 22 GLU HA H 1.499 -16.068 4.859 1.00 . A A . 22 GLU HA 1 1
5 3775 1 1 22 GLU HB2 H -0.341 -17.348 5.771 1.00 . A A . 22 GLU HB2 1 1
5 3776 1 1 22 GLU HB3 H -1.513 -16.452 4.820 1.00 . A A . 22 GLU HB3 1 1
5 3777 1 1 22 GLU HG2 H -0.244 -17.367 2.785 1.00 . A A . 22 GLU HG2 1 1
5 3778 1 1 22 GLU HG3 H 0.452 -18.513 3.927 1.00 . A A . 22 GLU HG3 1 1
5 3779 1 1 22 GLU N N 0.252 -14.640 5.678 1.00 . A A . 22 GLU N 1 1
5 3780 1 1 22 GLU O O 1.354 -15.248 2.501 1.00 . A A . 22 GLU O 1 1
5 3781 1 1 22 GLU OE1 O -1.491 -19.943 3.288 1.00 . A A . 22 GLU OE1 1 1
5 3782 1 1 22 GLU OE2 O -2.758 -18.222 3.768 1.00 . A A . 22 GLU OE2 1 1
5 3783 1 1 23 ALA C C 0.122 -12.705 1.429 1.00 . A A . 23 ALA C 1 1
5 3784 1 1 23 ALA CA C -0.880 -13.820 1.675 1.00 . A A . 23 ALA CA 1 1
5 3785 1 1 23 ALA CB C -2.310 -13.294 1.526 1.00 . A A . 23 ALA CB 1 1
5 3786 1 1 23 ALA H H -1.349 -14.299 3.693 1.00 . A A . 23 ALA H 1 1
5 3787 1 1 23 ALA HA H -0.723 -14.592 0.936 1.00 . A A . 23 ALA HA 1 1
5 3788 1 1 23 ALA HB1 H -3.017 -14.090 1.706 1.00 . A A . 23 ALA HB1 1 1
5 3789 1 1 23 ALA HB2 H -2.448 -12.922 0.520 1.00 . A A . 23 ALA HB2 1 1
5 3790 1 1 23 ALA HB3 H -2.482 -12.489 2.226 1.00 . A A . 23 ALA HB3 1 1
5 3791 1 1 23 ALA N N -0.673 -14.417 2.993 1.00 . A A . 23 ALA N 1 1
5 3792 1 1 23 ALA O O 0.585 -12.502 0.302 1.00 . A A . 23 ALA O 1 1
5 3793 1 1 24 GLU C C 2.782 -11.393 1.967 1.00 . A A . 24 GLU C 1 1
5 3794 1 1 24 GLU CA C 1.417 -10.899 2.431 1.00 . A A . 24 GLU CA 1 1
5 3795 1 1 24 GLU CB C 1.538 -10.199 3.801 1.00 . A A . 24 GLU CB 1 1
5 3796 1 1 24 GLU CD C 2.556 -8.349 5.171 1.00 . A A . 24 GLU CD 1 1
5 3797 1 1 24 GLU CG C 2.511 -9.033 3.822 1.00 . A A . 24 GLU CG 1 1
5 3798 1 1 24 GLU H H 0.037 -12.229 3.353 1.00 . A A . 24 GLU H 1 1
5 3799 1 1 24 GLU HA H 1.047 -10.187 1.709 1.00 . A A . 24 GLU HA 1 1
5 3800 1 1 24 GLU HB2 H 0.570 -9.817 4.086 1.00 . A A . 24 GLU HB2 1 1
5 3801 1 1 24 GLU HB3 H 1.862 -10.914 4.542 1.00 . A A . 24 GLU HB3 1 1
5 3802 1 1 24 GLU HG2 H 3.500 -9.399 3.586 1.00 . A A . 24 GLU HG2 1 1
5 3803 1 1 24 GLU HG3 H 2.208 -8.312 3.079 1.00 . A A . 24 GLU HG3 1 1
5 3804 1 1 24 GLU N N 0.459 -11.999 2.496 1.00 . A A . 24 GLU N 1 1
5 3805 1 1 24 GLU O O 3.350 -10.862 1.016 1.00 . A A . 24 GLU O 1 1
5 3806 1 1 24 GLU OE1 O 3.488 -8.622 5.959 1.00 . A A . 24 GLU OE1 1 1
5 3807 1 1 24 GLU OE2 O 1.659 -7.533 5.453 1.00 . A A . 24 GLU OE2 1 1
5 3808 1 1 25 LEU C C 4.572 -13.810 1.032 1.00 . A A . 25 LEU C 1 1
5 3809 1 1 25 LEU CA C 4.603 -12.965 2.295 1.00 . A A . 25 LEU CA 1 1
5 3810 1 1 25 LEU CB C 5.175 -13.773 3.467 1.00 . A A . 25 LEU CB 1 1
5 3811 1 1 25 LEU CD1 C 4.964 -11.986 5.254 1.00 . A A . 25 LEU CD1 1 1
5 3812 1 1 25 LEU CD2 C 6.533 -13.896 5.568 1.00 . A A . 25 LEU CD2 1 1
5 3813 1 1 25 LEU CG C 5.900 -12.964 4.559 1.00 . A A . 25 LEU CG 1 1
5 3814 1 1 25 LEU H H 2.754 -12.855 3.327 1.00 . A A . 25 LEU H 1 1
5 3815 1 1 25 LEU HA H 5.251 -12.120 2.115 1.00 . A A . 25 LEU HA 1 1
5 3816 1 1 25 LEU HB2 H 4.361 -14.308 3.932 1.00 . A A . 25 LEU HB2 1 1
5 3817 1 1 25 LEU HB3 H 5.872 -14.494 3.067 1.00 . A A . 25 LEU HB3 1 1
5 3818 1 1 25 LEU HD11 H 4.142 -12.526 5.699 1.00 . A A . 25 LEU HD11 1 1
5 3819 1 1 25 LEU HD12 H 4.586 -11.275 4.535 1.00 . A A . 25 LEU HD12 1 1
5 3820 1 1 25 LEU HD13 H 5.507 -11.461 6.025 1.00 . A A . 25 LEU HD13 1 1
5 3821 1 1 25 LEU HD21 H 7.244 -14.539 5.070 1.00 . A A . 25 LEU HD21 1 1
5 3822 1 1 25 LEU HD22 H 5.767 -14.497 6.033 1.00 . A A . 25 LEU HD22 1 1
5 3823 1 1 25 LEU HD23 H 7.042 -13.316 6.323 1.00 . A A . 25 LEU HD23 1 1
5 3824 1 1 25 LEU HG H 6.691 -12.389 4.098 1.00 . A A . 25 LEU HG 1 1
5 3825 1 1 25 LEU N N 3.286 -12.431 2.616 1.00 . A A . 25 LEU N 1 1
5 3826 1 1 25 LEU O O 5.532 -13.806 0.250 1.00 . A A . 25 LEU O 1 1
5 3827 1 1 26 GLU C C 3.406 -14.526 -1.632 1.00 . A A . 26 GLU C 1 1
5 3828 1 1 26 GLU CA C 3.315 -15.365 -0.360 1.00 . A A . 26 GLU CA 1 1
5 3829 1 1 26 GLU CB C 1.994 -16.135 -0.307 1.00 . A A . 26 GLU CB 1 1
5 3830 1 1 26 GLU CD C 0.634 -18.045 -1.215 1.00 . A A . 26 GLU CD 1 1
5 3831 1 1 26 GLU CG C 1.809 -17.124 -1.440 1.00 . A A . 26 GLU CG 1 1
5 3832 1 1 26 GLU H H 2.754 -14.513 1.498 1.00 . A A . 26 GLU H 1 1
5 3833 1 1 26 GLU HA H 4.131 -16.072 -0.365 1.00 . A A . 26 GLU HA 1 1
5 3834 1 1 26 GLU HB2 H 1.947 -16.678 0.625 1.00 . A A . 26 GLU HB2 1 1
5 3835 1 1 26 GLU HB3 H 1.179 -15.427 -0.340 1.00 . A A . 26 GLU HB3 1 1
5 3836 1 1 26 GLU HG2 H 1.648 -16.578 -2.357 1.00 . A A . 26 GLU HG2 1 1
5 3837 1 1 26 GLU HG3 H 2.704 -17.722 -1.530 1.00 . A A . 26 GLU HG3 1 1
5 3838 1 1 26 GLU N N 3.473 -14.529 0.824 1.00 . A A . 26 GLU N 1 1
5 3839 1 1 26 GLU O O 3.904 -14.989 -2.657 1.00 . A A . 26 GLU O 1 1
5 3840 1 1 26 GLU OE1 O -0.518 -17.601 -1.393 1.00 . A A . 26 GLU OE1 1 1
5 3841 1 1 26 GLU OE2 O 0.853 -19.222 -0.850 1.00 . A A . 26 GLU OE2 1 1
5 3842 1 1 27 ARG C C 4.479 -12.190 -3.110 1.00 . A A . 27 ARG C 1 1
5 3843 1 1 27 ARG CA C 3.025 -12.359 -2.677 1.00 . A A . 27 ARG CA 1 1
5 3844 1 1 27 ARG CB C 2.431 -10.989 -2.324 1.00 . A A . 27 ARG CB 1 1
5 3845 1 1 27 ARG CD C 2.186 -8.583 -2.958 1.00 . A A . 27 ARG CD 1 1
5 3846 1 1 27 ARG CG C 2.629 -9.953 -3.413 1.00 . A A . 27 ARG CG 1 1
5 3847 1 1 27 ARG CZ C 2.101 -6.296 -3.866 1.00 . A A . 27 ARG CZ 1 1
5 3848 1 1 27 ARG H H 2.511 -13.001 -0.711 1.00 . A A . 27 ARG H 1 1
5 3849 1 1 27 ARG HA H 2.467 -12.785 -3.497 1.00 . A A . 27 ARG HA 1 1
5 3850 1 1 27 ARG HB2 H 1.370 -11.096 -2.155 1.00 . A A . 27 ARG HB2 1 1
5 3851 1 1 27 ARG HB3 H 2.897 -10.616 -1.422 1.00 . A A . 27 ARG HB3 1 1
5 3852 1 1 27 ARG HD2 H 1.117 -8.594 -2.810 1.00 . A A . 27 ARG HD2 1 1
5 3853 1 1 27 ARG HD3 H 2.679 -8.352 -2.026 1.00 . A A . 27 ARG HD3 1 1
5 3854 1 1 27 ARG HE H 3.099 -7.839 -4.692 1.00 . A A . 27 ARG HE 1 1
5 3855 1 1 27 ARG HG2 H 3.675 -9.913 -3.675 1.00 . A A . 27 ARG HG2 1 1
5 3856 1 1 27 ARG HG3 H 2.050 -10.241 -4.279 1.00 . A A . 27 ARG HG3 1 1
5 3857 1 1 27 ARG HH11 H 1.098 -6.544 -2.120 1.00 . A A . 27 ARG HH11 1 1
5 3858 1 1 27 ARG HH12 H 1.041 -4.948 -2.779 1.00 . A A . 27 ARG HH12 1 1
5 3859 1 1 27 ARG HH21 H 3.015 -5.722 -5.581 1.00 . A A . 27 ARG HH21 1 1
5 3860 1 1 27 ARG HH22 H 2.137 -4.477 -4.767 1.00 . A A . 27 ARG HH22 1 1
5 3861 1 1 27 ARG N N 2.936 -13.284 -1.549 1.00 . A A . 27 ARG N 1 1
5 3862 1 1 27 ARG NE N 2.518 -7.556 -3.936 1.00 . A A . 27 ARG NE 1 1
5 3863 1 1 27 ARG NH1 N 1.353 -5.898 -2.844 1.00 . A A . 27 ARG NH1 1 1
5 3864 1 1 27 ARG NH2 N 2.444 -5.431 -4.811 1.00 . A A . 27 ARG NH2 1 1
5 3865 1 1 27 ARG O O 4.798 -12.282 -4.294 1.00 . A A . 27 ARG O 1 1
5 3866 1 1 28 LEU C C 7.364 -13.078 -2.998 1.00 . A A . 28 LEU C 1 1
5 3867 1 1 28 LEU CA C 6.785 -11.798 -2.425 1.00 . A A . 28 LEU CA 1 1
5 3868 1 1 28 LEU CB C 7.589 -11.363 -1.179 1.00 . A A . 28 LEU CB 1 1
5 3869 1 1 28 LEU CD1 C 7.624 -8.926 -1.834 1.00 . A A . 28 LEU CD1 1 1
5 3870 1 1 28 LEU CD2 C 6.026 -9.706 -0.076 1.00 . A A . 28 LEU CD2 1 1
5 3871 1 1 28 LEU CG C 7.396 -9.909 -0.699 1.00 . A A . 28 LEU CG 1 1
5 3872 1 1 28 LEU H H 5.042 -11.906 -1.213 1.00 . A A . 28 LEU H 1 1
5 3873 1 1 28 LEU HA H 6.870 -11.030 -3.180 1.00 . A A . 28 LEU HA 1 1
5 3874 1 1 28 LEU HB2 H 7.345 -12.023 -0.360 1.00 . A A . 28 LEU HB2 1 1
5 3875 1 1 28 LEU HB3 H 8.637 -11.496 -1.406 1.00 . A A . 28 LEU HB3 1 1
5 3876 1 1 28 LEU HD11 H 6.894 -9.096 -2.613 1.00 . A A . 28 LEU HD11 1 1
5 3877 1 1 28 LEU HD12 H 8.617 -9.062 -2.235 1.00 . A A . 28 LEU HD12 1 1
5 3878 1 1 28 LEU HD13 H 7.521 -7.917 -1.462 1.00 . A A . 28 LEU HD13 1 1
5 3879 1 1 28 LEU HD21 H 5.925 -8.681 0.248 1.00 . A A . 28 LEU HD21 1 1
5 3880 1 1 28 LEU HD22 H 5.915 -10.365 0.773 1.00 . A A . 28 LEU HD22 1 1
5 3881 1 1 28 LEU HD23 H 5.262 -9.930 -0.806 1.00 . A A . 28 LEU HD23 1 1
5 3882 1 1 28 LEU HG H 8.139 -9.702 0.057 1.00 . A A . 28 LEU HG 1 1
5 3883 1 1 28 LEU N N 5.360 -11.962 -2.138 1.00 . A A . 28 LEU N 1 1
5 3884 1 1 28 LEU O O 8.229 -13.040 -3.856 1.00 . A A . 28 LEU O 1 1
5 3885 1 1 29 LYS C C 6.915 -15.676 -4.480 1.00 . A A . 29 LYS C 1 1
5 3886 1 1 29 LYS CA C 7.316 -15.513 -3.012 1.00 . A A . 29 LYS CA 1 1
5 3887 1 1 29 LYS CB C 6.700 -16.645 -2.178 1.00 . A A . 29 LYS CB 1 1
5 3888 1 1 29 LYS CD C 6.330 -17.660 0.121 1.00 . A A . 29 LYS CD 1 1
5 3889 1 1 29 LYS CE C 6.967 -19.043 -0.035 1.00 . A A . 29 LYS CE 1 1
5 3890 1 1 29 LYS CG C 7.048 -16.580 -0.698 1.00 . A A . 29 LYS CG 1 1
5 3891 1 1 29 LYS H H 6.254 -14.181 -1.752 1.00 . A A . 29 LYS H 1 1
5 3892 1 1 29 LYS HA H 8.390 -15.562 -2.934 1.00 . A A . 29 LYS HA 1 1
5 3893 1 1 29 LYS HB2 H 5.625 -16.602 -2.274 1.00 . A A . 29 LYS HB2 1 1
5 3894 1 1 29 LYS HB3 H 7.048 -17.588 -2.568 1.00 . A A . 29 LYS HB3 1 1
5 3895 1 1 29 LYS HD2 H 6.362 -17.384 1.163 1.00 . A A . 29 LYS HD2 1 1
5 3896 1 1 29 LYS HD3 H 5.302 -17.713 -0.202 1.00 . A A . 29 LYS HD3 1 1
5 3897 1 1 29 LYS HE2 H 8.040 -18.936 0.021 1.00 . A A . 29 LYS HE2 1 1
5 3898 1 1 29 LYS HE3 H 6.632 -19.667 0.781 1.00 . A A . 29 LYS HE3 1 1
5 3899 1 1 29 LYS HG2 H 8.113 -16.711 -0.584 1.00 . A A . 29 LYS HG2 1 1
5 3900 1 1 29 LYS HG3 H 6.765 -15.610 -0.319 1.00 . A A . 29 LYS HG3 1 1
5 3901 1 1 29 LYS HZ1 H 6.977 -20.684 -1.322 1.00 . A A . 29 LYS HZ1 1 1
5 3902 1 1 29 LYS HZ2 H 7.068 -19.221 -2.139 1.00 . A A . 29 LYS HZ2 1 1
5 3903 1 1 29 LYS HZ3 H 5.597 -19.732 -1.473 1.00 . A A . 29 LYS HZ3 1 1
5 3904 1 1 29 LYS N N 6.887 -14.212 -2.502 1.00 . A A . 29 LYS N 1 1
5 3905 1 1 29 LYS NZ N 6.625 -19.707 -1.324 1.00 . A A . 29 LYS NZ 1 1
5 3906 1 1 29 LYS O O 7.635 -16.275 -5.269 1.00 . A A . 29 LYS O 1 1
5 3907 1 1 30 SER C C 5.996 -14.231 -7.114 1.00 . A A . 30 SER C 1 1
5 3908 1 1 30 SER CA C 5.269 -15.220 -6.195 1.00 . A A . 30 SER CA 1 1
5 3909 1 1 30 SER CB C 3.747 -14.976 -6.232 1.00 . A A . 30 SER CB 1 1
5 3910 1 1 30 SER H H 5.247 -14.654 -4.149 1.00 . A A . 30 SER H 1 1
5 3911 1 1 30 SER HA H 5.467 -16.221 -6.547 1.00 . A A . 30 SER HA 1 1
5 3912 1 1 30 SER HB2 H 3.250 -15.669 -5.568 1.00 . A A . 30 SER HB2 1 1
5 3913 1 1 30 SER HB3 H 3.534 -13.964 -5.919 1.00 . A A . 30 SER HB3 1 1
5 3914 1 1 30 SER HG H 3.383 -14.358 -8.054 1.00 . A A . 30 SER HG 1 1
5 3915 1 1 30 SER N N 5.769 -15.129 -4.832 1.00 . A A . 30 SER N 1 1
5 3916 1 1 30 SER O O 6.413 -14.588 -8.218 1.00 . A A . 30 SER O 1 1
5 3917 1 1 30 SER OG O 3.223 -15.161 -7.539 1.00 . A A . 30 SER OG 1 1
5 3918 1 1 31 GLU C C 8.315 -12.157 -7.525 1.00 . A A . 31 GLU C 1 1
5 3919 1 1 31 GLU CA C 6.805 -11.961 -7.448 1.00 . A A . 31 GLU CA 1 1
5 3920 1 1 31 GLU CB C 6.489 -10.571 -6.897 1.00 . A A . 31 GLU CB 1 1
5 3921 1 1 31 GLU CD C 4.789 -8.717 -6.757 1.00 . A A . 31 GLU CD 1 1
5 3922 1 1 31 GLU CG C 5.018 -10.196 -6.967 1.00 . A A . 31 GLU CG 1 1
5 3923 1 1 31 GLU H H 5.830 -12.777 -5.748 1.00 . A A . 31 GLU H 1 1
5 3924 1 1 31 GLU HA H 6.405 -12.029 -8.448 1.00 . A A . 31 GLU HA 1 1
5 3925 1 1 31 GLU HB2 H 6.796 -10.531 -5.862 1.00 . A A . 31 GLU HB2 1 1
5 3926 1 1 31 GLU HB3 H 7.052 -9.839 -7.455 1.00 . A A . 31 GLU HB3 1 1
5 3927 1 1 31 GLU HG2 H 4.636 -10.469 -7.939 1.00 . A A . 31 GLU HG2 1 1
5 3928 1 1 31 GLU HG3 H 4.483 -10.742 -6.203 1.00 . A A . 31 GLU HG3 1 1
5 3929 1 1 31 GLU N N 6.158 -12.998 -6.649 1.00 . A A . 31 GLU N 1 1
5 3930 1 1 31 GLU O O 8.950 -11.773 -8.508 1.00 . A A . 31 GLU O 1 1
5 3931 1 1 31 GLU OE1 O 4.440 -8.312 -5.636 1.00 . A A . 31 GLU OE1 1 1
5 3932 1 1 31 GLU OE2 O 4.959 -7.949 -7.724 1.00 . A A . 31 GLU OE2 1 1
5 3933 1 1 32 ARG C C 10.599 -14.463 -6.236 1.00 . A A . 32 ARG C 1 1
5 3934 1 1 32 ARG CA C 10.312 -12.979 -6.433 1.00 . A A . 32 ARG CA 1 1
5 3935 1 1 32 ARG CB C 10.931 -12.156 -5.297 1.00 . A A . 32 ARG CB 1 1
5 3936 1 1 32 ARG CD C 11.187 -9.882 -4.239 1.00 . A A . 32 ARG CD 1 1
5 3937 1 1 32 ARG CG C 10.844 -10.651 -5.508 1.00 . A A . 32 ARG CG 1 1
5 3938 1 1 32 ARG CZ C 12.995 -9.808 -2.541 1.00 . A A . 32 ARG CZ 1 1
5 3939 1 1 32 ARG H H 8.328 -13.062 -5.745 1.00 . A A . 32 ARG H 1 1
5 3940 1 1 32 ARG HA H 10.741 -12.662 -7.372 1.00 . A A . 32 ARG HA 1 1
5 3941 1 1 32 ARG HB2 H 10.416 -12.395 -4.379 1.00 . A A . 32 ARG HB2 1 1
5 3942 1 1 32 ARG HB3 H 11.971 -12.425 -5.196 1.00 . A A . 32 ARG HB3 1 1
5 3943 1 1 32 ARG HD2 H 11.165 -8.826 -4.460 1.00 . A A . 32 ARG HD2 1 1
5 3944 1 1 32 ARG HD3 H 10.447 -10.107 -3.487 1.00 . A A . 32 ARG HD3 1 1
5 3945 1 1 32 ARG HE H 13.071 -10.808 -4.285 1.00 . A A . 32 ARG HE 1 1
5 3946 1 1 32 ARG HG2 H 11.537 -10.366 -6.286 1.00 . A A . 32 ARG HG2 1 1
5 3947 1 1 32 ARG HG3 H 9.838 -10.397 -5.812 1.00 . A A . 32 ARG HG3 1 1
5 3948 1 1 32 ARG HH11 H 11.380 -8.660 -2.064 1.00 . A A . 32 ARG HH11 1 1
5 3949 1 1 32 ARG HH12 H 12.646 -8.680 -0.893 1.00 . A A . 32 ARG HH12 1 1
5 3950 1 1 32 ARG HH21 H 14.754 -10.810 -2.702 1.00 . A A . 32 ARG HH21 1 1
5 3951 1 1 32 ARG HH22 H 14.553 -9.894 -1.249 1.00 . A A . 32 ARG HH22 1 1
5 3952 1 1 32 ARG N N 8.883 -12.751 -6.495 1.00 . A A . 32 ARG N 1 1
5 3953 1 1 32 ARG NE N 12.514 -10.225 -3.721 1.00 . A A . 32 ARG NE 1 1
5 3954 1 1 32 ARG NH1 N 12.284 -8.987 -1.777 1.00 . A A . 32 ARG NH1 1 1
5 3955 1 1 32 ARG NH2 N 14.194 -10.200 -2.136 1.00 . A A . 32 ARG NH2 1 1
5 3956 1 1 32 ARG O O 10.499 -14.979 -5.122 1.00 . A A . 32 ARG O 1 1
5 3957 1 1 33 HIS C C 12.340 -16.942 -6.328 1.00 . A A . 33 HIS C 1 1
5 3958 1 1 33 HIS CA C 11.218 -16.582 -7.308 1.00 . A A . 33 HIS CA 1 1
5 3959 1 1 33 HIS CB C 11.568 -17.070 -8.720 1.00 . A A . 33 HIS CB 1 1
5 3960 1 1 33 HIS CD2 C 12.677 -19.419 -8.543 1.00 . A A . 33 HIS CD2 1 1
5 3961 1 1 33 HIS CE1 C 11.044 -20.609 -9.381 1.00 . A A . 33 HIS CE1 1 1
5 3962 1 1 33 HIS CG C 11.673 -18.564 -8.853 1.00 . A A . 33 HIS CG 1 1
5 3963 1 1 33 HIS H H 11.034 -14.651 -8.172 1.00 . A A . 33 HIS H 1 1
5 3964 1 1 33 HIS HA H 10.313 -17.075 -6.988 1.00 . A A . 33 HIS HA 1 1
5 3965 1 1 33 HIS HB2 H 10.804 -16.735 -9.405 1.00 . A A . 33 HIS HB2 1 1
5 3966 1 1 33 HIS HB3 H 12.515 -16.641 -9.012 1.00 . A A . 33 HIS HB3 1 1
5 3967 1 1 33 HIS HD2 H 13.630 -19.156 -8.107 1.00 . A A . 33 HIS HD2 1 1
5 3968 1 1 33 HIS HE1 H 10.457 -21.444 -9.736 1.00 . A A . 33 HIS HE1 1 1
5 3969 1 1 33 HIS HE2 H 12.827 -21.481 -8.880 1.00 . A A . 33 HIS HE2 1 1
5 3970 1 1 33 HIS N N 10.953 -15.138 -7.324 1.00 . A A . 33 HIS N 1 1
5 3971 1 1 33 HIS ND1 N 10.664 -19.344 -9.376 1.00 . A A . 33 HIS ND1 1 1
5 3972 1 1 33 HIS NE2 N 12.258 -20.679 -8.882 1.00 . A A . 33 HIS NE2 1 1
5 3973 1 1 33 HIS O O 12.298 -17.992 -5.687 1.00 . A A . 33 HIS O 1 1
5 3974 1 1 34 ASP C C 13.946 -16.229 -3.858 1.00 . A A . 34 ASP C 1 1
5 3975 1 1 34 ASP CA C 14.445 -16.326 -5.288 1.00 . A A . 34 ASP CA 1 1
5 3976 1 1 34 ASP CB C 15.609 -15.343 -5.511 1.00 . A A . 34 ASP CB 1 1
5 3977 1 1 34 ASP CG C 16.750 -15.561 -4.531 1.00 . A A . 34 ASP CG 1 1
5 3978 1 1 34 ASP H H 13.327 -15.268 -6.773 1.00 . A A . 34 ASP H 1 1
5 3979 1 1 34 ASP HA H 14.798 -17.333 -5.459 1.00 . A A . 34 ASP HA 1 1
5 3980 1 1 34 ASP HB2 H 15.998 -15.474 -6.510 1.00 . A A . 34 ASP HB2 1 1
5 3981 1 1 34 ASP HB3 H 15.257 -14.328 -5.399 1.00 . A A . 34 ASP HB3 1 1
5 3982 1 1 34 ASP N N 13.339 -16.081 -6.221 1.00 . A A . 34 ASP N 1 1
5 3983 1 1 34 ASP O O 14.185 -17.116 -3.040 1.00 . A A . 34 ASP O 1 1
5 3984 1 1 34 ASP OD1 O 17.606 -16.429 -4.796 1.00 . A A . 34 ASP OD1 1 1
5 3985 1 1 34 ASP OD2 O 16.802 -14.851 -3.497 1.00 . A A . 34 ASP OD2 1 1
5 3986 1 1 35 HIS C C 11.656 -16.031 -1.885 1.00 . A A . 35 HIS C 1 1
5 3987 1 1 35 HIS CA C 12.663 -14.933 -2.234 1.00 . A A . 35 HIS CA 1 1
5 3988 1 1 35 HIS CB C 11.996 -13.541 -2.142 1.00 . A A . 35 HIS CB 1 1
5 3989 1 1 35 HIS CD2 C 10.578 -13.372 0.035 1.00 . A A . 35 HIS CD2 1 1
5 3990 1 1 35 HIS CE1 C 11.912 -12.073 1.183 1.00 . A A . 35 HIS CE1 1 1
5 3991 1 1 35 HIS CG C 11.654 -13.110 -0.742 1.00 . A A . 35 HIS CG 1 1
5 3992 1 1 35 HIS H H 13.059 -14.511 -4.291 1.00 . A A . 35 HIS H 1 1
5 3993 1 1 35 HIS HA H 13.481 -14.979 -1.530 1.00 . A A . 35 HIS HA 1 1
5 3994 1 1 35 HIS HB2 H 12.660 -12.793 -2.548 1.00 . A A . 35 HIS HB2 1 1
5 3995 1 1 35 HIS HB3 H 11.079 -13.551 -2.713 1.00 . A A . 35 HIS HB3 1 1
5 3996 1 1 35 HIS HD2 H 9.728 -13.983 -0.234 1.00 . A A . 35 HIS HD2 1 1
5 3997 1 1 35 HIS HE1 H 12.325 -11.468 1.974 1.00 . A A . 35 HIS HE1 1 1
5 3998 1 1 35 HIS HE2 H 10.301 -12.948 2.073 1.00 . A A . 35 HIS HE2 1 1
5 3999 1 1 35 HIS N N 13.217 -15.159 -3.575 1.00 . A A . 35 HIS N 1 1
5 4000 1 1 35 HIS ND1 N 12.469 -12.292 0.009 1.00 . A A . 35 HIS ND1 1 1
5 4001 1 1 35 HIS NE2 N 10.764 -12.715 1.227 1.00 . A A . 35 HIS NE2 1 1
5 4002 1 1 35 HIS O O 11.405 -16.304 -0.716 1.00 . A A . 35 HIS O 1 1
5 4003 1 1 36 ASP C C 10.683 -18.876 -1.898 1.00 . A A . 36 ASP C 1 1
5 4004 1 1 36 ASP CA C 10.121 -17.745 -2.748 1.00 . A A . 36 ASP CA 1 1
5 4005 1 1 36 ASP CB C 9.658 -18.296 -4.111 1.00 . A A . 36 ASP CB 1 1
5 4006 1 1 36 ASP CG C 8.849 -19.569 -3.978 1.00 . A A . 36 ASP CG 1 1
5 4007 1 1 36 ASP H H 11.326 -16.347 -3.820 1.00 . A A . 36 ASP H 1 1
5 4008 1 1 36 ASP HA H 9.263 -17.336 -2.235 1.00 . A A . 36 ASP HA 1 1
5 4009 1 1 36 ASP HB2 H 9.033 -17.559 -4.596 1.00 . A A . 36 ASP HB2 1 1
5 4010 1 1 36 ASP HB3 H 10.511 -18.501 -4.740 1.00 . A A . 36 ASP HB3 1 1
5 4011 1 1 36 ASP N N 11.089 -16.649 -2.916 1.00 . A A . 36 ASP N 1 1
5 4012 1 1 36 ASP O O 10.106 -19.230 -0.868 1.00 . A A . 36 ASP O 1 1
5 4013 1 1 36 ASP OD1 O 7.650 -19.480 -3.666 1.00 . A A . 36 ASP OD1 1 1
5 4014 1 1 36 ASP OD2 O 9.418 -20.664 -4.189 1.00 . A A . 36 ASP OD2 1 1
5 4015 1 1 37 LYS C C 12.945 -20.085 -0.240 1.00 . A A . 37 LYS C 1 1
5 4016 1 1 37 LYS CA C 12.432 -20.541 -1.596 1.00 . A A . 37 LYS CA 1 1
5 4017 1 1 37 LYS CB C 13.580 -21.173 -2.415 1.00 . A A . 37 LYS CB 1 1
5 4018 1 1 37 LYS CD C 15.404 -22.904 -2.546 1.00 . A A . 37 LYS CD 1 1
5 4019 1 1 37 LYS CE C 16.238 -23.907 -1.758 1.00 . A A . 37 LYS CE 1 1
5 4020 1 1 37 LYS CG C 14.311 -22.291 -1.683 1.00 . A A . 37 LYS CG 1 1
5 4021 1 1 37 LYS H H 12.246 -19.067 -3.121 1.00 . A A . 37 LYS H 1 1
5 4022 1 1 37 LYS HA H 11.667 -21.286 -1.438 1.00 . A A . 37 LYS HA 1 1
5 4023 1 1 37 LYS HB2 H 13.177 -21.584 -3.329 1.00 . A A . 37 LYS HB2 1 1
5 4024 1 1 37 LYS HB3 H 14.303 -20.409 -2.659 1.00 . A A . 37 LYS HB3 1 1
5 4025 1 1 37 LYS HD2 H 14.949 -23.409 -3.383 1.00 . A A . 37 LYS HD2 1 1
5 4026 1 1 37 LYS HD3 H 16.049 -22.117 -2.906 1.00 . A A . 37 LYS HD3 1 1
5 4027 1 1 37 LYS HE2 H 16.976 -24.341 -2.415 1.00 . A A . 37 LYS HE2 1 1
5 4028 1 1 37 LYS HE3 H 16.737 -23.386 -0.955 1.00 . A A . 37 LYS HE3 1 1
5 4029 1 1 37 LYS HG2 H 14.759 -21.889 -0.787 1.00 . A A . 37 LYS HG2 1 1
5 4030 1 1 37 LYS HG3 H 13.598 -23.058 -1.419 1.00 . A A . 37 LYS HG3 1 1
5 4031 1 1 37 LYS HZ1 H 14.738 -24.612 -0.490 1.00 . A A . 37 LYS HZ1 1 1
5 4032 1 1 37 LYS HZ2 H 16.014 -25.695 -0.705 1.00 . A A . 37 LYS HZ2 1 1
5 4033 1 1 37 LYS HZ3 H 14.875 -25.485 -1.932 1.00 . A A . 37 LYS HZ3 1 1
5 4034 1 1 37 LYS N N 11.816 -19.425 -2.317 1.00 . A A . 37 LYS N 1 1
5 4035 1 1 37 LYS NZ N 15.410 -24.998 -1.183 1.00 . A A . 37 LYS NZ 1 1
5 4036 1 1 37 LYS O O 12.743 -20.759 0.771 1.00 . A A . 37 LYS O 1 1
5 4037 1 1 38 LYS C C 13.083 -18.147 2.064 1.00 . A A . 38 LYS C 1 1
5 4038 1 1 38 LYS CA C 14.151 -18.376 1.005 1.00 . A A . 38 LYS CA 1 1
5 4039 1 1 38 LYS CB C 14.909 -17.069 0.746 1.00 . A A . 38 LYS CB 1 1
5 4040 1 1 38 LYS CD C 16.337 -17.939 -1.159 1.00 . A A . 38 LYS CD 1 1
5 4041 1 1 38 LYS CE C 17.698 -17.829 -1.825 1.00 . A A . 38 LYS CE 1 1
5 4042 1 1 38 LYS CG C 16.321 -17.241 0.189 1.00 . A A . 38 LYS CG 1 1
5 4043 1 1 38 LYS H H 13.686 -18.439 -1.071 1.00 . A A . 38 LYS H 1 1
5 4044 1 1 38 LYS HA H 14.849 -19.104 1.387 1.00 . A A . 38 LYS HA 1 1
5 4045 1 1 38 LYS HB2 H 14.348 -16.454 0.060 1.00 . A A . 38 LYS HB2 1 1
5 4046 1 1 38 LYS HB3 H 14.987 -16.539 1.685 1.00 . A A . 38 LYS HB3 1 1
5 4047 1 1 38 LYS HD2 H 16.100 -18.983 -1.018 1.00 . A A . 38 LYS HD2 1 1
5 4048 1 1 38 LYS HD3 H 15.594 -17.482 -1.798 1.00 . A A . 38 LYS HD3 1 1
5 4049 1 1 38 LYS HE2 H 17.676 -18.378 -2.755 1.00 . A A . 38 LYS HE2 1 1
5 4050 1 1 38 LYS HE3 H 17.901 -16.788 -2.031 1.00 . A A . 38 LYS HE3 1 1
5 4051 1 1 38 LYS HG2 H 16.770 -16.269 0.078 1.00 . A A . 38 LYS HG2 1 1
5 4052 1 1 38 LYS HG3 H 16.900 -17.823 0.891 1.00 . A A . 38 LYS HG3 1 1
5 4053 1 1 38 LYS HZ1 H 18.617 -19.380 -0.777 1.00 . A A . 38 LYS HZ1 1 1
5 4054 1 1 38 LYS HZ2 H 18.819 -17.861 -0.069 1.00 . A A . 38 LYS HZ2 1 1
5 4055 1 1 38 LYS HZ3 H 19.699 -18.271 -1.443 1.00 . A A . 38 LYS HZ3 1 1
5 4056 1 1 38 LYS N N 13.587 -18.929 -0.226 1.00 . A A . 38 LYS N 1 1
5 4057 1 1 38 LYS NZ N 18.778 -18.371 -0.971 1.00 . A A . 38 LYS NZ 1 1
5 4058 1 1 38 LYS O O 13.247 -18.550 3.209 1.00 . A A . 38 LYS O 1 1
5 4059 1 1 39 GLU C C 10.193 -18.472 3.044 1.00 . A A . 39 GLU C 1 1
5 4060 1 1 39 GLU CA C 10.913 -17.206 2.621 1.00 . A A . 39 GLU CA 1 1
5 4061 1 1 39 GLU CB C 9.904 -16.217 2.022 1.00 . A A . 39 GLU CB 1 1
5 4062 1 1 39 GLU CD C 9.754 -14.642 3.973 1.00 . A A . 39 GLU CD 1 1
5 4063 1 1 39 GLU CG C 8.998 -15.576 3.056 1.00 . A A . 39 GLU CG 1 1
5 4064 1 1 39 GLU H H 11.893 -17.277 0.724 1.00 . A A . 39 GLU H 1 1
5 4065 1 1 39 GLU HA H 11.368 -16.759 3.491 1.00 . A A . 39 GLU HA 1 1
5 4066 1 1 39 GLU HB2 H 10.438 -15.424 1.517 1.00 . A A . 39 GLU HB2 1 1
5 4067 1 1 39 GLU HB3 H 9.284 -16.736 1.308 1.00 . A A . 39 GLU HB3 1 1
5 4068 1 1 39 GLU HG2 H 8.229 -15.014 2.545 1.00 . A A . 39 GLU HG2 1 1
5 4069 1 1 39 GLU HG3 H 8.541 -16.353 3.650 1.00 . A A . 39 GLU HG3 1 1
5 4070 1 1 39 GLU N N 11.984 -17.520 1.672 1.00 . A A . 39 GLU N 1 1
5 4071 1 1 39 GLU O O 9.764 -18.600 4.192 1.00 . A A . 39 GLU O 1 1
5 4072 1 1 39 GLU OE1 O 9.905 -13.455 3.616 1.00 . A A . 39 GLU OE1 1 1
5 4073 1 1 39 GLU OE2 O 10.215 -15.083 5.045 1.00 . A A . 39 GLU OE2 1 1
5 4074 1 1 40 ALA C C 10.089 -21.411 3.521 1.00 . A A . 40 ALA C 1 1
5 4075 1 1 40 ALA CA C 9.396 -20.674 2.389 1.00 . A A . 40 ALA CA 1 1
5 4076 1 1 40 ALA CB C 9.340 -21.554 1.139 1.00 . A A . 40 ALA CB 1 1
5 4077 1 1 40 ALA H H 10.441 -19.234 1.223 1.00 . A A . 40 ALA H 1 1
5 4078 1 1 40 ALA HA H 8.383 -20.450 2.692 1.00 . A A . 40 ALA HA 1 1
5 4079 1 1 40 ALA HB1 H 10.339 -21.846 0.851 1.00 . A A . 40 ALA HB1 1 1
5 4080 1 1 40 ALA HB2 H 8.871 -21.013 0.329 1.00 . A A . 40 ALA HB2 1 1
5 4081 1 1 40 ALA HB3 H 8.760 -22.438 1.352 1.00 . A A . 40 ALA HB3 1 1
5 4082 1 1 40 ALA N N 10.066 -19.408 2.114 1.00 . A A . 40 ALA N 1 1
5 4083 1 1 40 ALA O O 9.448 -21.821 4.491 1.00 . A A . 40 ALA O 1 1
5 4084 1 1 41 GLU C C 12.383 -21.390 5.649 1.00 . A A . 41 GLU C 1 1
5 4085 1 1 41 GLU CA C 12.192 -22.253 4.404 1.00 . A A . 41 GLU CA 1 1
5 4086 1 1 41 GLU CB C 13.548 -22.659 3.829 1.00 . A A . 41 GLU CB 1 1
5 4087 1 1 41 GLU CD C 14.797 -23.951 2.059 1.00 . A A . 41 GLU CD 1 1
5 4088 1 1 41 GLU CG C 13.448 -23.527 2.587 1.00 . A A . 41 GLU CG 1 1
5 4089 1 1 41 GLU H H 11.851 -21.190 2.607 1.00 . A A . 41 GLU H 1 1
5 4090 1 1 41 GLU HA H 11.652 -23.146 4.684 1.00 . A A . 41 GLU HA 1 1
5 4091 1 1 41 GLU HB2 H 14.103 -21.767 3.576 1.00 . A A . 41 GLU HB2 1 1
5 4092 1 1 41 GLU HB3 H 14.096 -23.208 4.582 1.00 . A A . 41 GLU HB3 1 1
5 4093 1 1 41 GLU HG2 H 12.882 -24.414 2.828 1.00 . A A . 41 GLU HG2 1 1
5 4094 1 1 41 GLU HG3 H 12.933 -22.972 1.816 1.00 . A A . 41 GLU HG3 1 1
5 4095 1 1 41 GLU N N 11.400 -21.557 3.399 1.00 . A A . 41 GLU N 1 1
5 4096 1 1 41 GLU O O 12.551 -21.910 6.758 1.00 . A A . 41 GLU O 1 1
5 4097 1 1 41 GLU OE1 O 15.421 -23.175 1.307 1.00 . A A . 41 GLU OE1 1 1
5 4098 1 1 41 GLU OE2 O 15.242 -25.070 2.382 1.00 . A A . 41 GLU OE2 1 1
5 4099 1 1 42 ARG C C 11.315 -19.201 7.509 1.00 . A A . 42 ARG C 1 1
5 4100 1 1 42 ARG CA C 12.525 -19.151 6.587 1.00 . A A . 42 ARG CA 1 1
5 4101 1 1 42 ARG CB C 12.790 -17.709 6.105 1.00 . A A . 42 ARG CB 1 1
5 4102 1 1 42 ARG CD C 13.701 -15.449 6.733 1.00 . A A . 42 ARG CD 1 1
5 4103 1 1 42 ARG CG C 13.043 -16.727 7.236 1.00 . A A . 42 ARG CG 1 1
5 4104 1 1 42 ARG CZ C 13.195 -13.497 5.299 1.00 . A A . 42 ARG CZ 1 1
5 4105 1 1 42 ARG H H 12.241 -19.730 4.555 1.00 . A A . 42 ARG H 1 1
5 4106 1 1 42 ARG HA H 13.382 -19.492 7.147 1.00 . A A . 42 ARG HA 1 1
5 4107 1 1 42 ARG HB2 H 13.660 -17.705 5.466 1.00 . A A . 42 ARG HB2 1 1
5 4108 1 1 42 ARG HB3 H 11.938 -17.355 5.543 1.00 . A A . 42 ARG HB3 1 1
5 4109 1 1 42 ARG HD2 H 13.956 -14.835 7.584 1.00 . A A . 42 ARG HD2 1 1
5 4110 1 1 42 ARG HD3 H 14.604 -15.714 6.205 1.00 . A A . 42 ARG HD3 1 1
5 4111 1 1 42 ARG HE H 11.935 -15.032 5.644 1.00 . A A . 42 ARG HE 1 1
5 4112 1 1 42 ARG HG2 H 12.100 -16.474 7.698 1.00 . A A . 42 ARG HG2 1 1
5 4113 1 1 42 ARG HG3 H 13.689 -17.191 7.965 1.00 . A A . 42 ARG HG3 1 1
5 4114 1 1 42 ARG HH11 H 15.073 -13.516 6.070 1.00 . A A . 42 ARG HH11 1 1
5 4115 1 1 42 ARG HH12 H 14.689 -12.133 5.112 1.00 . A A . 42 ARG HH12 1 1
5 4116 1 1 42 ARG HH21 H 11.417 -13.188 4.364 1.00 . A A . 42 ARG HH21 1 1
5 4117 1 1 42 ARG HH22 H 12.601 -11.934 4.150 1.00 . A A . 42 ARG HH22 1 1
5 4118 1 1 42 ARG N N 12.360 -20.076 5.467 1.00 . A A . 42 ARG N 1 1
5 4119 1 1 42 ARG NE N 12.838 -14.669 5.838 1.00 . A A . 42 ARG NE 1 1
5 4120 1 1 42 ARG NH1 N 14.413 -13.010 5.511 1.00 . A A . 42 ARG NH1 1 1
5 4121 1 1 42 ARG NH2 N 12.344 -12.823 4.544 1.00 . A A . 42 ARG NH2 1 1
5 4122 1 1 42 ARG O O 11.458 -19.374 8.724 1.00 . A A . 42 ARG O 1 1
5 4123 1 1 43 LYS C C 8.675 -20.536 8.275 1.00 . A A . 43 LYS C 1 1
5 4124 1 1 43 LYS CA C 8.909 -19.136 7.741 1.00 . A A . 43 LYS CA 1 1
5 4125 1 1 43 LYS CB C 7.680 -18.653 6.968 1.00 . A A . 43 LYS CB 1 1
5 4126 1 1 43 LYS CD C 7.848 -16.320 7.952 1.00 . A A . 43 LYS CD 1 1
5 4127 1 1 43 LYS CE C 6.838 -16.684 9.046 1.00 . A A . 43 LYS CE 1 1
5 4128 1 1 43 LYS CG C 7.666 -17.156 6.679 1.00 . A A . 43 LYS CG 1 1
5 4129 1 1 43 LYS H H 10.063 -18.927 5.967 1.00 . A A . 43 LYS H 1 1
5 4130 1 1 43 LYS HA H 9.060 -18.484 8.587 1.00 . A A . 43 LYS HA 1 1
5 4131 1 1 43 LYS HB2 H 7.622 -19.179 6.027 1.00 . A A . 43 LYS HB2 1 1
5 4132 1 1 43 LYS HB3 H 6.799 -18.889 7.547 1.00 . A A . 43 LYS HB3 1 1
5 4133 1 1 43 LYS HD2 H 8.844 -16.475 8.335 1.00 . A A . 43 LYS HD2 1 1
5 4134 1 1 43 LYS HD3 H 7.724 -15.277 7.698 1.00 . A A . 43 LYS HD3 1 1
5 4135 1 1 43 LYS HE2 H 6.968 -17.723 9.307 1.00 . A A . 43 LYS HE2 1 1
5 4136 1 1 43 LYS HE3 H 7.040 -16.073 9.914 1.00 . A A . 43 LYS HE3 1 1
5 4137 1 1 43 LYS HG2 H 8.469 -16.925 5.995 1.00 . A A . 43 LYS HG2 1 1
5 4138 1 1 43 LYS HG3 H 6.721 -16.899 6.223 1.00 . A A . 43 LYS HG3 1 1
5 4139 1 1 43 LYS HZ1 H 4.791 -16.667 9.420 1.00 . A A . 43 LYS HZ1 1 1
5 4140 1 1 43 LYS HZ2 H 5.183 -17.117 7.847 1.00 . A A . 43 LYS HZ2 1 1
5 4141 1 1 43 LYS HZ3 H 5.284 -15.491 8.311 1.00 . A A . 43 LYS HZ3 1 1
5 4142 1 1 43 LYS N N 10.124 -19.075 6.940 1.00 . A A . 43 LYS N 1 1
5 4143 1 1 43 LYS NZ N 5.431 -16.472 8.622 1.00 . A A . 43 LYS NZ 1 1
5 4144 1 1 43 LYS O O 8.039 -20.707 9.301 1.00 . A A . 43 LYS O 1 1
5 4145 1 1 44 ALA C C 9.698 -23.087 9.408 1.00 . A A . 44 ALA C 1 1
5 4146 1 1 44 ALA CA C 9.069 -22.921 8.028 1.00 . A A . 44 ALA CA 1 1
5 4147 1 1 44 ALA CB C 9.702 -23.889 7.030 1.00 . A A . 44 ALA CB 1 1
5 4148 1 1 44 ALA H H 9.654 -21.325 6.734 1.00 . A A . 44 ALA H 1 1
5 4149 1 1 44 ALA HA H 8.014 -23.146 8.100 1.00 . A A . 44 ALA HA 1 1
5 4150 1 1 44 ALA HB1 H 9.572 -24.898 7.391 1.00 . A A . 44 ALA HB1 1 1
5 4151 1 1 44 ALA HB2 H 10.759 -23.684 6.928 1.00 . A A . 44 ALA HB2 1 1
5 4152 1 1 44 ALA HB3 H 9.220 -23.793 6.068 1.00 . A A . 44 ALA HB3 1 1
5 4153 1 1 44 ALA N N 9.195 -21.534 7.574 1.00 . A A . 44 ALA N 1 1
5 4154 1 1 44 ALA O O 9.096 -23.662 10.311 1.00 . A A . 44 ALA O 1 1
5 4155 1 1 45 LEU C C 10.921 -21.719 11.879 1.00 . A A . 45 LEU C 1 1
5 4156 1 1 45 LEU CA C 11.607 -22.608 10.844 1.00 . A A . 45 LEU CA 1 1
5 4157 1 1 45 LEU CB C 13.067 -22.163 10.660 1.00 . A A . 45 LEU CB 1 1
5 4158 1 1 45 LEU CD1 C 14.094 -23.548 12.491 1.00 . A A . 45 LEU CD1 1 1
5 4159 1 1 45 LEU CD2 C 15.283 -21.522 11.640 1.00 . A A . 45 LEU CD2 1 1
5 4160 1 1 45 LEU CG C 13.929 -22.147 11.926 1.00 . A A . 45 LEU CG 1 1
5 4161 1 1 45 LEU H H 11.317 -22.086 8.809 1.00 . A A . 45 LEU H 1 1
5 4162 1 1 45 LEU HA H 11.590 -23.631 11.188 1.00 . A A . 45 LEU HA 1 1
5 4163 1 1 45 LEU HB2 H 13.532 -22.827 9.945 1.00 . A A . 45 LEU HB2 1 1
5 4164 1 1 45 LEU HB3 H 13.065 -21.165 10.248 1.00 . A A . 45 LEU HB3 1 1
5 4165 1 1 45 LEU HD11 H 14.725 -23.510 13.366 1.00 . A A . 45 LEU HD11 1 1
5 4166 1 1 45 LEU HD12 H 14.547 -24.186 11.745 1.00 . A A . 45 LEU HD12 1 1
5 4167 1 1 45 LEU HD13 H 13.126 -23.943 12.761 1.00 . A A . 45 LEU HD13 1 1
5 4168 1 1 45 LEU HD21 H 15.887 -21.544 12.534 1.00 . A A . 45 LEU HD21 1 1
5 4169 1 1 45 LEU HD22 H 15.147 -20.499 11.323 1.00 . A A . 45 LEU HD22 1 1
5 4170 1 1 45 LEU HD23 H 15.779 -22.078 10.857 1.00 . A A . 45 LEU HD23 1 1
5 4171 1 1 45 LEU HG H 13.435 -21.546 12.676 1.00 . A A . 45 LEU HG 1 1
5 4172 1 1 45 LEU N N 10.898 -22.545 9.569 1.00 . A A . 45 LEU N 1 1
5 4173 1 1 45 LEU O O 10.869 -22.046 13.066 1.00 . A A . 45 LEU O 1 1
5 4174 1 1 46 GLU C C 8.380 -20.175 12.809 1.00 . A A . 46 GLU C 1 1
5 4175 1 1 46 GLU CA C 9.720 -19.640 12.283 1.00 . A A . 46 GLU CA 1 1
5 4176 1 1 46 GLU CB C 9.512 -18.303 11.537 1.00 . A A . 46 GLU CB 1 1
5 4177 1 1 46 GLU CD C 9.539 -16.944 13.665 1.00 . A A . 46 GLU CD 1 1
5 4178 1 1 46 GLU CG C 8.830 -17.222 12.360 1.00 . A A . 46 GLU CG 1 1
5 4179 1 1 46 GLU H H 10.441 -20.439 10.447 1.00 . A A . 46 GLU H 1 1
5 4180 1 1 46 GLU HA H 10.369 -19.464 13.128 1.00 . A A . 46 GLU HA 1 1
5 4181 1 1 46 GLU HB2 H 10.472 -17.919 11.226 1.00 . A A . 46 GLU HB2 1 1
5 4182 1 1 46 GLU HB3 H 8.904 -18.481 10.662 1.00 . A A . 46 GLU HB3 1 1
5 4183 1 1 46 GLU HG2 H 8.804 -16.311 11.784 1.00 . A A . 46 GLU HG2 1 1
5 4184 1 1 46 GLU HG3 H 7.822 -17.541 12.575 1.00 . A A . 46 GLU HG3 1 1
5 4185 1 1 46 GLU N N 10.384 -20.610 11.413 1.00 . A A . 46 GLU N 1 1
5 4186 1 1 46 GLU O O 8.098 -20.106 14.003 1.00 . A A . 46 GLU O 1 1
5 4187 1 1 46 GLU OE1 O 10.666 -16.410 13.636 1.00 . A A . 46 GLU OE1 1 1
5 4188 1 1 46 GLU OE2 O 8.967 -17.255 14.731 1.00 . A A . 46 GLU OE2 1 1
5 4189 1 1 47 ASP C C 6.279 -22.520 13.049 1.00 . A A . 47 ASP C 1 1
5 4190 1 1 47 ASP CA C 6.241 -21.201 12.300 1.00 . A A . 47 ASP CA 1 1
5 4191 1 1 47 ASP CB C 5.292 -21.276 11.099 1.00 . A A . 47 ASP CB 1 1
5 4192 1 1 47 ASP CG C 4.768 -19.909 10.709 1.00 . A A . 47 ASP CG 1 1
5 4193 1 1 47 ASP H H 7.882 -20.800 10.989 1.00 . A A . 47 ASP H 1 1
5 4194 1 1 47 ASP HA H 5.846 -20.463 12.984 1.00 . A A . 47 ASP HA 1 1
5 4195 1 1 47 ASP HB2 H 5.797 -21.710 10.249 1.00 . A A . 47 ASP HB2 1 1
5 4196 1 1 47 ASP HB3 H 4.448 -21.897 11.361 1.00 . A A . 47 ASP HB3 1 1
5 4197 1 1 47 ASP N N 7.572 -20.720 11.921 1.00 . A A . 47 ASP N 1 1
5 4198 1 1 47 ASP O O 5.534 -22.709 14.011 1.00 . A A . 47 ASP O 1 1
5 4199 1 1 47 ASP OD1 O 4.038 -19.303 11.523 1.00 . A A . 47 ASP OD1 1 1
5 4200 1 1 47 ASP OD2 O 5.073 -19.431 9.603 1.00 . A A . 47 ASP OD2 1 1
5 4201 1 1 48 LYS C C 7.999 -24.570 14.630 1.00 . A A . 48 LYS C 1 1
5 4202 1 1 48 LYS CA C 7.259 -24.719 13.310 1.00 . A A . 48 LYS CA 1 1
5 4203 1 1 48 LYS CB C 7.969 -25.761 12.437 1.00 . A A . 48 LYS CB 1 1
5 4204 1 1 48 LYS CD C 7.902 -27.275 10.439 1.00 . A A . 48 LYS CD 1 1
5 4205 1 1 48 LYS CE C 7.090 -27.743 9.240 1.00 . A A . 48 LYS CE 1 1
5 4206 1 1 48 LYS CG C 7.189 -26.170 11.202 1.00 . A A . 48 LYS CG 1 1
5 4207 1 1 48 LYS H H 7.693 -23.236 11.838 1.00 . A A . 48 LYS H 1 1
5 4208 1 1 48 LYS HA H 6.258 -25.065 13.519 1.00 . A A . 48 LYS HA 1 1
5 4209 1 1 48 LYS HB2 H 8.923 -25.368 12.119 1.00 . A A . 48 LYS HB2 1 1
5 4210 1 1 48 LYS HB3 H 8.142 -26.646 13.031 1.00 . A A . 48 LYS HB3 1 1
5 4211 1 1 48 LYS HD2 H 8.854 -26.902 10.092 1.00 . A A . 48 LYS HD2 1 1
5 4212 1 1 48 LYS HD3 H 8.062 -28.112 11.105 1.00 . A A . 48 LYS HD3 1 1
5 4213 1 1 48 LYS HE2 H 7.607 -28.565 8.770 1.00 . A A . 48 LYS HE2 1 1
5 4214 1 1 48 LYS HE3 H 6.124 -28.080 9.586 1.00 . A A . 48 LYS HE3 1 1
5 4215 1 1 48 LYS HG2 H 6.213 -26.524 11.502 1.00 . A A . 48 LYS HG2 1 1
5 4216 1 1 48 LYS HG3 H 7.078 -25.311 10.556 1.00 . A A . 48 LYS HG3 1 1
5 4217 1 1 48 LYS HZ1 H 6.423 -27.040 7.394 1.00 . A A . 48 LYS HZ1 1 1
5 4218 1 1 48 LYS HZ2 H 7.813 -26.266 7.956 1.00 . A A . 48 LYS HZ2 1 1
5 4219 1 1 48 LYS HZ3 H 6.300 -25.900 8.639 1.00 . A A . 48 LYS HZ3 1 1
5 4220 1 1 48 LYS N N 7.140 -23.430 12.626 1.00 . A A . 48 LYS N 1 1
5 4221 1 1 48 LYS NZ N 6.896 -26.663 8.238 1.00 . A A . 48 LYS NZ 1 1
5 4222 1 1 48 LYS O O 7.833 -25.384 15.538 1.00 . A A . 48 LYS O 1 1
5 4223 1 1 49 LEU C C 10.585 -24.417 16.196 1.00 . A A . 49 LEU C 1 1
5 4224 1 1 49 LEU CA C 9.625 -23.242 15.920 1.00 . A A . 49 LEU CA 1 1
5 4225 1 1 49 LEU CB C 8.713 -22.969 17.120 1.00 . A A . 49 LEU CB 1 1
5 4226 1 1 49 LEU CD1 C 10.187 -21.184 18.091 1.00 . A A . 49 LEU CD1 1 1
5 4227 1 1 49 LEU CD2 C 8.330 -22.162 19.431 1.00 . A A . 49 LEU CD2 1 1
5 4228 1 1 49 LEU CG C 9.382 -22.443 18.386 1.00 . A A . 49 LEU CG 1 1
5 4229 1 1 49 LEU H H 8.847 -22.868 13.996 1.00 . A A . 49 LEU H 1 1
5 4230 1 1 49 LEU HA H 10.214 -22.360 15.717 1.00 . A A . 49 LEU HA 1 1
5 4231 1 1 49 LEU HB2 H 7.969 -22.247 16.814 1.00 . A A . 49 LEU HB2 1 1
5 4232 1 1 49 LEU HB3 H 8.205 -23.889 17.367 1.00 . A A . 49 LEU HB3 1 1
5 4233 1 1 49 LEU HD11 H 10.607 -20.804 19.011 1.00 . A A . 49 LEU HD11 1 1
5 4234 1 1 49 LEU HD12 H 9.542 -20.437 17.656 1.00 . A A . 49 LEU HD12 1 1
5 4235 1 1 49 LEU HD13 H 10.984 -21.419 17.403 1.00 . A A . 49 LEU HD13 1 1
5 4236 1 1 49 LEU HD21 H 8.793 -21.761 20.319 1.00 . A A . 49 LEU HD21 1 1
5 4237 1 1 49 LEU HD22 H 7.813 -23.081 19.668 1.00 . A A . 49 LEU HD22 1 1
5 4238 1 1 49 LEU HD23 H 7.627 -21.448 19.031 1.00 . A A . 49 LEU HD23 1 1
5 4239 1 1 49 LEU HG H 10.055 -23.193 18.774 1.00 . A A . 49 LEU HG 1 1
5 4240 1 1 49 LEU N N 8.815 -23.508 14.732 1.00 . A A . 49 LEU N 1 1
5 4241 1 1 49 LEU O O 11.108 -24.580 17.305 1.00 . A A . 49 LEU O 1 1
5 4242 1 1 50 ALA C C 12.428 -26.549 13.938 1.00 . A A . 50 ALA C 1 1
5 4243 1 1 50 ALA CA C 11.691 -26.365 15.250 1.00 . A A . 50 ALA CA 1 1
5 4244 1 1 50 ALA CB C 10.879 -27.609 15.582 1.00 . A A . 50 ALA CB 1 1
5 4245 1 1 50 ALA H H 10.405 -24.997 14.305 1.00 . A A . 50 ALA H 1 1
5 4246 1 1 50 ALA HA H 12.404 -26.196 16.042 1.00 . A A . 50 ALA HA 1 1
5 4247 1 1 50 ALA HB1 H 11.538 -28.460 15.658 1.00 . A A . 50 ALA HB1 1 1
5 4248 1 1 50 ALA HB2 H 10.153 -27.783 14.803 1.00 . A A . 50 ALA HB2 1 1
5 4249 1 1 50 ALA HB3 H 10.368 -27.463 16.523 1.00 . A A . 50 ALA HB3 1 1
5 4250 1 1 50 ALA N N 10.825 -25.208 15.165 1.00 . A A . 50 ALA N 1 1
5 4251 1 1 50 ALA O O 11.975 -26.068 12.897 1.00 . A A . 50 ALA O 1 1
5 4252 1 1 51 ASP C C 13.871 -28.690 12.028 1.00 . A A . 51 ASP C 1 1
5 4253 1 1 51 ASP CA C 14.352 -27.465 12.777 1.00 . A A . 51 ASP CA 1 1
5 4254 1 1 51 ASP CB C 15.835 -27.625 13.125 1.00 . A A . 51 ASP CB 1 1
5 4255 1 1 51 ASP CG C 16.504 -26.317 13.478 1.00 . A A . 51 ASP CG 1 1
5 4256 1 1 51 ASP H H 13.865 -27.612 14.834 1.00 . A A . 51 ASP H 1 1
5 4257 1 1 51 ASP HA H 14.238 -26.603 12.140 1.00 . A A . 51 ASP HA 1 1
5 4258 1 1 51 ASP HB2 H 15.928 -28.290 13.972 1.00 . A A . 51 ASP HB2 1 1
5 4259 1 1 51 ASP HB3 H 16.350 -28.059 12.281 1.00 . A A . 51 ASP HB3 1 1
5 4260 1 1 51 ASP N N 13.555 -27.239 13.980 1.00 . A A . 51 ASP N 1 1
5 4261 1 1 51 ASP O O 14.185 -28.872 10.846 1.00 . A A . 51 ASP O 1 1
5 4262 1 1 51 ASP OD1 O 17.045 -25.655 12.565 1.00 . A A . 51 ASP OD1 1 1
5 4263 1 1 51 ASP OD2 O 16.506 -25.946 14.670 1.00 . A A . 51 ASP OD2 1 1
5 4264 1 1 52 TYR C C 11.153 -30.947 12.471 1.00 . A A . 52 TYR C 1 1
5 4265 1 1 52 TYR CA C 12.611 -30.754 12.118 1.00 . A A . 52 TYR CA 1 1
5 4266 1 1 52 TYR CB C 13.435 -31.959 12.593 1.00 . A A . 52 TYR CB 1 1
5 4267 1 1 52 TYR CD1 C 15.849 -31.565 13.225 1.00 . A A . 52 TYR CD1 1 1
5 4268 1 1 52 TYR CD2 C 15.341 -32.041 10.948 1.00 . A A . 52 TYR CD2 1 1
5 4269 1 1 52 TYR CE1 C 17.188 -31.455 12.909 1.00 . A A . 52 TYR CE1 1 1
5 4270 1 1 52 TYR CE2 C 16.678 -31.939 10.624 1.00 . A A . 52 TYR CE2 1 1
5 4271 1 1 52 TYR CG C 14.904 -31.859 12.250 1.00 . A A . 52 TYR CG 1 1
5 4272 1 1 52 TYR CZ C 17.595 -31.644 11.606 1.00 . A A . 52 TYR CZ 1 1
5 4273 1 1 52 TYR H H 12.846 -29.308 13.622 1.00 . A A . 52 TYR H 1 1
5 4274 1 1 52 TYR HA H 12.702 -30.669 11.045 1.00 . A A . 52 TYR HA 1 1
5 4275 1 1 52 TYR HB2 H 13.351 -32.044 13.666 1.00 . A A . 52 TYR HB2 1 1
5 4276 1 1 52 TYR HB3 H 13.045 -32.855 12.134 1.00 . A A . 52 TYR HB3 1 1
5 4277 1 1 52 TYR HD1 H 15.523 -31.418 14.245 1.00 . A A . 52 TYR HD1 1 1
5 4278 1 1 52 TYR HD2 H 14.619 -32.272 10.179 1.00 . A A . 52 TYR HD2 1 1
5 4279 1 1 52 TYR HE1 H 17.908 -31.226 13.680 1.00 . A A . 52 TYR HE1 1 1
5 4280 1 1 52 TYR HE2 H 16.998 -32.087 9.604 1.00 . A A . 52 TYR HE2 1 1
5 4281 1 1 52 TYR HH H 19.002 -30.975 10.487 1.00 . A A . 52 TYR HH 1 1
5 4282 1 1 52 TYR N N 13.109 -29.526 12.705 1.00 . A A . 52 TYR N 1 1
5 4283 1 1 52 TYR O O 10.303 -30.836 11.571 1.00 . A A . 52 TYR O 1 1
5 4284 1 1 52 TYR OXT O 10.858 -31.188 13.654 1.00 . A A . 52 TYR OXT 1 1
5 4285 1 1 52 TYR OH O 18.929 -31.530 11.280 1.00 . A A . 52 TYR OH 1 1
6 4286 1 1 1 GLY C C 7.090 -13.685 10.794 1.00 . A A . 1 GLY C 1 1
6 4287 1 1 1 GLY CA C 7.467 -12.252 10.463 1.00 . A A . 1 GLY CA 1 1
6 4288 1 1 1 GLY H1 H 6.725 -10.323 10.697 1.00 . A A . 1 GLY H1 1 1
6 4289 1 1 1 GLY H2 H 6.395 -11.356 11.998 1.00 . A A . 1 GLY H2 1 1
6 4290 1 1 1 GLY H3 H 5.527 -11.507 10.544 1.00 . A A . 1 GLY H3 1 1
6 4291 1 1 1 GLY HA2 H 7.552 -12.154 9.392 1.00 . A A . 1 GLY HA2 1 1
6 4292 1 1 1 GLY HA3 H 8.422 -12.026 10.916 1.00 . A A . 1 GLY HA3 1 1
6 4293 1 1 1 GLY N N 6.462 -11.291 10.956 1.00 . A A . 1 GLY N 1 1
6 4294 1 1 1 GLY O O 7.790 -14.363 11.568 1.00 . A A . 1 GLY O 1 1
6 4295 1 1 2 SER C C 6.383 -16.579 9.811 1.00 . A A . 2 SER C 1 1
6 4296 1 1 2 SER CA C 5.464 -15.499 10.416 1.00 . A A . 2 SER CA 1 1
6 4297 1 1 2 SER CB C 4.057 -15.614 9.804 1.00 . A A . 2 SER CB 1 1
6 4298 1 1 2 SER H H 5.482 -13.543 9.609 1.00 . A A . 2 SER H 1 1
6 4299 1 1 2 SER HA H 5.389 -15.659 11.480 1.00 . A A . 2 SER HA 1 1
6 4300 1 1 2 SER HB2 H 4.126 -15.508 8.731 1.00 . A A . 2 SER HB2 1 1
6 4301 1 1 2 SER HB3 H 3.642 -16.581 10.044 1.00 . A A . 2 SER HB3 1 1
6 4302 1 1 2 SER HG H 3.583 -13.729 10.151 1.00 . A A . 2 SER HG 1 1
6 4303 1 1 2 SER N N 5.987 -14.147 10.202 1.00 . A A . 2 SER N 1 1
6 4304 1 1 2 SER O O 5.960 -17.367 8.970 1.00 . A A . 2 SER O 1 1
6 4305 1 1 2 SER OG O 3.189 -14.604 10.306 1.00 . A A . 2 SER OG 1 1
6 4306 1 1 3 VAL C C 9.498 -18.063 10.930 1.00 . A A . 3 VAL C 1 1
6 4307 1 1 3 VAL CA C 8.609 -17.582 9.784 1.00 . A A . 3 VAL CA 1 1
6 4308 1 1 3 VAL CB C 9.511 -16.988 8.659 1.00 . A A . 3 VAL CB 1 1
6 4309 1 1 3 VAL CG1 C 8.716 -16.756 7.380 1.00 . A A . 3 VAL CG1 1 1
6 4310 1 1 3 VAL CG2 C 10.174 -15.692 9.118 1.00 . A A . 3 VAL CG2 1 1
6 4311 1 1 3 VAL H H 7.886 -16.006 10.988 1.00 . A A . 3 VAL H 1 1
6 4312 1 1 3 VAL HA H 8.072 -18.429 9.381 1.00 . A A . 3 VAL HA 1 1
6 4313 1 1 3 VAL HB H 10.289 -17.706 8.441 1.00 . A A . 3 VAL HB 1 1
6 4314 1 1 3 VAL HG11 H 9.364 -16.334 6.625 1.00 . A A . 3 VAL HG11 1 1
6 4315 1 1 3 VAL HG12 H 7.905 -16.074 7.581 1.00 . A A . 3 VAL HG12 1 1
6 4316 1 1 3 VAL HG13 H 8.318 -17.697 7.029 1.00 . A A . 3 VAL HG13 1 1
6 4317 1 1 3 VAL HG21 H 10.787 -15.889 9.985 1.00 . A A . 3 VAL HG21 1 1
6 4318 1 1 3 VAL HG22 H 9.412 -14.970 9.372 1.00 . A A . 3 VAL HG22 1 1
6 4319 1 1 3 VAL HG23 H 10.790 -15.301 8.322 1.00 . A A . 3 VAL HG23 1 1
6 4320 1 1 3 VAL N N 7.624 -16.619 10.270 1.00 . A A . 3 VAL N 1 1
6 4321 1 1 3 VAL O O 10.081 -19.141 10.860 1.00 . A A . 3 VAL O 1 1
6 4322 1 1 4 GLU C C 10.211 -16.527 14.246 1.00 . A A . 4 GLU C 1 1
6 4323 1 1 4 GLU CA C 10.419 -17.560 13.159 1.00 . A A . 4 GLU CA 1 1
6 4324 1 1 4 GLU CB C 11.896 -17.616 12.743 1.00 . A A . 4 GLU CB 1 1
6 4325 1 1 4 GLU CD C 12.455 -19.457 14.365 1.00 . A A . 4 GLU CD 1 1
6 4326 1 1 4 GLU CG C 12.839 -18.097 13.833 1.00 . A A . 4 GLU CG 1 1
6 4327 1 1 4 GLU H H 8.995 -16.470 12.011 1.00 . A A . 4 GLU H 1 1
6 4328 1 1 4 GLU HA H 10.114 -18.509 13.571 1.00 . A A . 4 GLU HA 1 1
6 4329 1 1 4 GLU HB2 H 11.992 -18.283 11.899 1.00 . A A . 4 GLU HB2 1 1
6 4330 1 1 4 GLU HB3 H 12.207 -16.626 12.440 1.00 . A A . 4 GLU HB3 1 1
6 4331 1 1 4 GLU HG2 H 13.838 -18.156 13.428 1.00 . A A . 4 GLU HG2 1 1
6 4332 1 1 4 GLU HG3 H 12.819 -17.388 14.647 1.00 . A A . 4 GLU HG3 1 1
6 4333 1 1 4 GLU N N 9.563 -17.261 11.997 1.00 . A A . 4 GLU N 1 1
6 4334 1 1 4 GLU O O 10.316 -16.829 15.433 1.00 . A A . 4 GLU O 1 1
6 4335 1 1 4 GLU OE1 O 12.441 -19.633 15.601 1.00 . A A . 4 GLU OE1 1 1
6 4336 1 1 4 GLU OE2 O 12.144 -20.352 13.553 1.00 . A A . 4 GLU OE2 1 1
6 4337 1 1 5 LYS C C 8.117 -14.326 15.131 1.00 . A A . 5 LYS C 1 1
6 4338 1 1 5 LYS CA C 9.591 -14.277 14.804 1.00 . A A . 5 LYS CA 1 1
6 4339 1 1 5 LYS CB C 9.990 -12.891 14.295 1.00 . A A . 5 LYS CB 1 1
6 4340 1 1 5 LYS CD C 11.817 -11.190 14.013 1.00 . A A . 5 LYS CD 1 1
6 4341 1 1 5 LYS CE C 13.279 -10.876 14.295 1.00 . A A . 5 LYS CE 1 1
6 4342 1 1 5 LYS CG C 11.482 -12.624 14.382 1.00 . A A . 5 LYS CG 1 1
6 4343 1 1 5 LYS H H 9.871 -15.106 12.891 1.00 . A A . 5 LYS H 1 1
6 4344 1 1 5 LYS HA H 10.145 -14.494 15.705 1.00 . A A . 5 LYS HA 1 1
6 4345 1 1 5 LYS HB2 H 9.690 -12.800 13.262 1.00 . A A . 5 LYS HB2 1 1
6 4346 1 1 5 LYS HB3 H 9.477 -12.144 14.880 1.00 . A A . 5 LYS HB3 1 1
6 4347 1 1 5 LYS HD2 H 11.622 -11.043 12.960 1.00 . A A . 5 LYS HD2 1 1
6 4348 1 1 5 LYS HD3 H 11.195 -10.525 14.593 1.00 . A A . 5 LYS HD3 1 1
6 4349 1 1 5 LYS HE2 H 13.475 -9.852 14.017 1.00 . A A . 5 LYS HE2 1 1
6 4350 1 1 5 LYS HE3 H 13.462 -11.003 15.351 1.00 . A A . 5 LYS HE3 1 1
6 4351 1 1 5 LYS HG2 H 11.812 -12.809 15.393 1.00 . A A . 5 LYS HG2 1 1
6 4352 1 1 5 LYS HG3 H 11.996 -13.291 13.705 1.00 . A A . 5 LYS HG3 1 1
6 4353 1 1 5 LYS HZ1 H 14.057 -11.624 12.514 1.00 . A A . 5 LYS HZ1 1 1
6 4354 1 1 5 LYS HZ2 H 14.018 -12.759 13.766 1.00 . A A . 5 LYS HZ2 1 1
6 4355 1 1 5 LYS HZ3 H 15.182 -11.536 13.767 1.00 . A A . 5 LYS HZ3 1 1
6 4356 1 1 5 LYS N N 9.905 -15.308 13.846 1.00 . A A . 5 LYS N 1 1
6 4357 1 1 5 LYS NZ N 14.194 -11.760 13.535 1.00 . A A . 5 LYS NZ 1 1
6 4358 1 1 5 LYS O O 7.607 -13.489 15.867 1.00 . A A . 5 LYS O 1 1
6 4359 1 1 6 LEU C C 5.715 -15.632 16.281 1.00 . A A . 6 LEU C 1 1
6 4360 1 1 6 LEU CA C 6.011 -15.553 14.805 1.00 . A A . 6 LEU CA 1 1
6 4361 1 1 6 LEU CB C 5.508 -16.827 14.100 1.00 . A A . 6 LEU CB 1 1
6 4362 1 1 6 LEU CD1 C 3.193 -15.964 13.615 1.00 . A A . 6 LEU CD1 1 1
6 4363 1 1 6 LEU CD2 C 3.650 -18.421 13.556 1.00 . A A . 6 LEU CD2 1 1
6 4364 1 1 6 LEU CG C 4.003 -17.103 14.221 1.00 . A A . 6 LEU CG 1 1
6 4365 1 1 6 LEU H H 7.923 -15.998 14.040 1.00 . A A . 6 LEU H 1 1
6 4366 1 1 6 LEU HA H 5.499 -14.701 14.391 1.00 . A A . 6 LEU HA 1 1
6 4367 1 1 6 LEU HB2 H 5.747 -16.764 13.050 1.00 . A A . 6 LEU HB2 1 1
6 4368 1 1 6 LEU HB3 H 6.029 -17.677 14.517 1.00 . A A . 6 LEU HB3 1 1
6 4369 1 1 6 LEU HD11 H 2.140 -16.192 13.696 1.00 . A A . 6 LEU HD11 1 1
6 4370 1 1 6 LEU HD12 H 3.456 -15.846 12.575 1.00 . A A . 6 LEU HD12 1 1
6 4371 1 1 6 LEU HD13 H 3.403 -15.049 14.147 1.00 . A A . 6 LEU HD13 1 1
6 4372 1 1 6 LEU HD21 H 2.590 -18.604 13.661 1.00 . A A . 6 LEU HD21 1 1
6 4373 1 1 6 LEU HD22 H 4.200 -19.222 14.028 1.00 . A A . 6 LEU HD22 1 1
6 4374 1 1 6 LEU HD23 H 3.904 -18.376 12.507 1.00 . A A . 6 LEU HD23 1 1
6 4375 1 1 6 LEU HG H 3.742 -17.173 15.266 1.00 . A A . 6 LEU HG 1 1
6 4376 1 1 6 LEU N N 7.441 -15.354 14.589 1.00 . A A . 6 LEU N 1 1
6 4377 1 1 6 LEU O O 4.689 -15.153 16.733 1.00 . A A . 6 LEU O 1 1
6 4378 1 1 7 THR C C 6.171 -14.940 19.070 1.00 . A A . 7 THR C 1 1
6 4379 1 1 7 THR CA C 6.487 -16.337 18.483 1.00 . A A . 7 THR CA 1 1
6 4380 1 1 7 THR CB C 7.765 -16.906 19.138 1.00 . A A . 7 THR CB 1 1
6 4381 1 1 7 THR CG2 C 7.576 -17.080 20.641 1.00 . A A . 7 THR CG2 1 1
6 4382 1 1 7 THR H H 7.326 -16.779 16.553 1.00 . A A . 7 THR H 1 1
6 4383 1 1 7 THR HA H 5.659 -16.993 18.708 1.00 . A A . 7 THR HA 1 1
6 4384 1 1 7 THR HB H 8.582 -16.226 18.965 1.00 . A A . 7 THR HB 1 1
6 4385 1 1 7 THR HG1 H 7.391 -18.417 17.926 1.00 . A A . 7 THR HG1 1 1
6 4386 1 1 7 THR HG21 H 8.480 -17.483 21.074 1.00 . A A . 7 THR HG21 1 1
6 4387 1 1 7 THR HG22 H 6.756 -17.758 20.825 1.00 . A A . 7 THR HG22 1 1
6 4388 1 1 7 THR HG23 H 7.358 -16.121 21.089 1.00 . A A . 7 THR HG23 1 1
6 4389 1 1 7 THR N N 6.614 -16.277 17.026 1.00 . A A . 7 THR N 1 1
6 4390 1 1 7 THR O O 5.258 -14.791 19.884 1.00 . A A . 7 THR O 1 1
6 4391 1 1 7 THR OG1 O 8.086 -18.175 18.550 1.00 . A A . 7 THR OG1 1 1
6 4392 1 1 8 ALA C C 5.515 -11.917 18.331 1.00 . A A . 8 ALA C 1 1
6 4393 1 1 8 ALA CA C 6.686 -12.554 19.086 1.00 . A A . 8 ALA CA 1 1
6 4394 1 1 8 ALA CB C 7.947 -11.700 18.939 1.00 . A A . 8 ALA CB 1 1
6 4395 1 1 8 ALA H H 7.681 -14.129 18.045 1.00 . A A . 8 ALA H 1 1
6 4396 1 1 8 ALA HA H 6.430 -12.596 20.133 1.00 . A A . 8 ALA HA 1 1
6 4397 1 1 8 ALA HB1 H 7.760 -10.718 19.350 1.00 . A A . 8 ALA HB1 1 1
6 4398 1 1 8 ALA HB2 H 8.208 -11.600 17.895 1.00 . A A . 8 ALA HB2 1 1
6 4399 1 1 8 ALA HB3 H 8.765 -12.158 19.474 1.00 . A A . 8 ALA HB3 1 1
6 4400 1 1 8 ALA N N 6.925 -13.931 18.641 1.00 . A A . 8 ALA N 1 1
6 4401 1 1 8 ALA O O 4.625 -11.299 18.944 1.00 . A A . 8 ALA O 1 1
6 4402 1 1 9 ASP C C 3.078 -11.955 16.600 1.00 . A A . 9 ASP C 1 1
6 4403 1 1 9 ASP CA C 4.457 -11.517 16.147 1.00 . A A . 9 ASP CA 1 1
6 4404 1 1 9 ASP CB C 4.645 -11.921 14.676 1.00 . A A . 9 ASP CB 1 1
6 4405 1 1 9 ASP CG C 5.848 -11.290 14.010 1.00 . A A . 9 ASP CG 1 1
6 4406 1 1 9 ASP H H 6.253 -12.579 16.589 1.00 . A A . 9 ASP H 1 1
6 4407 1 1 9 ASP HA H 4.518 -10.441 16.217 1.00 . A A . 9 ASP HA 1 1
6 4408 1 1 9 ASP HB2 H 4.749 -12.992 14.618 1.00 . A A . 9 ASP HB2 1 1
6 4409 1 1 9 ASP HB3 H 3.762 -11.631 14.125 1.00 . A A . 9 ASP HB3 1 1
6 4410 1 1 9 ASP N N 5.514 -12.079 17.006 1.00 . A A . 9 ASP N 1 1
6 4411 1 1 9 ASP O O 2.116 -11.222 16.449 1.00 . A A . 9 ASP O 1 1
6 4412 1 1 9 ASP OD1 O 5.920 -10.056 13.951 1.00 . A A . 9 ASP OD1 1 1
6 4413 1 1 9 ASP OD2 O 6.705 -12.038 13.491 1.00 . A A . 9 ASP OD2 1 1
6 4414 1 1 10 ALA C C 0.958 -12.785 18.536 1.00 . A A . 10 ALA C 1 1
6 4415 1 1 10 ALA CA C 1.719 -13.730 17.617 1.00 . A A . 10 ALA CA 1 1
6 4416 1 1 10 ALA CB C 1.939 -15.074 18.314 1.00 . A A . 10 ALA CB 1 1
6 4417 1 1 10 ALA H H 3.820 -13.683 17.248 1.00 . A A . 10 ALA H 1 1
6 4418 1 1 10 ALA HA H 1.114 -13.906 16.740 1.00 . A A . 10 ALA HA 1 1
6 4419 1 1 10 ALA HB1 H 0.981 -15.483 18.601 1.00 . A A . 10 ALA HB1 1 1
6 4420 1 1 10 ALA HB2 H 2.543 -14.937 19.199 1.00 . A A . 10 ALA HB2 1 1
6 4421 1 1 10 ALA HB3 H 2.429 -15.764 17.642 1.00 . A A . 10 ALA HB3 1 1
6 4422 1 1 10 ALA N N 2.994 -13.154 17.159 1.00 . A A . 10 ALA N 1 1
6 4423 1 1 10 ALA O O -0.261 -12.686 18.453 1.00 . A A . 10 ALA O 1 1
6 4424 1 1 11 GLU C C 0.616 -9.899 19.584 1.00 . A A . 11 GLU C 1 1
6 4425 1 1 11 GLU CA C 1.027 -11.163 20.322 1.00 . A A . 11 GLU CA 1 1
6 4426 1 1 11 GLU CB C 1.952 -10.824 21.503 1.00 . A A . 11 GLU CB 1 1
6 4427 1 1 11 GLU CD C 3.191 -11.664 23.539 1.00 . A A . 11 GLU CD 1 1
6 4428 1 1 11 GLU CG C 2.414 -12.037 22.298 1.00 . A A . 11 GLU CG 1 1
6 4429 1 1 11 GLU H H 2.653 -12.146 19.369 1.00 . A A . 11 GLU H 1 1
6 4430 1 1 11 GLU HA H 0.138 -11.651 20.693 1.00 . A A . 11 GLU HA 1 1
6 4431 1 1 11 GLU HB2 H 2.829 -10.316 21.135 1.00 . A A . 11 GLU HB2 1 1
6 4432 1 1 11 GLU HB3 H 1.423 -10.165 22.177 1.00 . A A . 11 GLU HB3 1 1
6 4433 1 1 11 GLU HG2 H 1.547 -12.605 22.598 1.00 . A A . 11 GLU HG2 1 1
6 4434 1 1 11 GLU HG3 H 3.043 -12.655 21.674 1.00 . A A . 11 GLU HG3 1 1
6 4435 1 1 11 GLU N N 1.674 -12.078 19.392 1.00 . A A . 11 GLU N 1 1
6 4436 1 1 11 GLU O O -0.512 -9.412 19.723 1.00 . A A . 11 GLU O 1 1
6 4437 1 1 11 GLU OE1 O 4.219 -10.966 23.417 1.00 . A A . 11 GLU OE1 1 1
6 4438 1 1 11 GLU OE2 O 2.794 -12.086 24.643 1.00 . A A . 11 GLU OE2 1 1
6 4439 1 1 12 LEU C C 0.164 -8.372 17.005 1.00 . A A . 12 LEU C 1 1
6 4440 1 1 12 LEU CA C 1.330 -8.187 17.979 1.00 . A A . 12 LEU CA 1 1
6 4441 1 1 12 LEU CB C 2.604 -7.874 17.160 1.00 . A A . 12 LEU CB 1 1
6 4442 1 1 12 LEU CD1 C 4.131 -8.120 19.194 1.00 . A A . 12 LEU CD1 1 1
6 4443 1 1 12 LEU CD2 C 5.053 -7.423 17.000 1.00 . A A . 12 LEU CD2 1 1
6 4444 1 1 12 LEU CG C 3.849 -7.345 17.915 1.00 . A A . 12 LEU CG 1 1
6 4445 1 1 12 LEU H H 2.430 -9.812 18.767 1.00 . A A . 12 LEU H 1 1
6 4446 1 1 12 LEU HA H 1.126 -7.358 18.637 1.00 . A A . 12 LEU HA 1 1
6 4447 1 1 12 LEU HB2 H 2.893 -8.768 16.631 1.00 . A A . 12 LEU HB2 1 1
6 4448 1 1 12 LEU HB3 H 2.331 -7.135 16.422 1.00 . A A . 12 LEU HB3 1 1
6 4449 1 1 12 LEU HD11 H 5.002 -7.705 19.681 1.00 . A A . 12 LEU HD11 1 1
6 4450 1 1 12 LEU HD12 H 4.314 -9.156 18.953 1.00 . A A . 12 LEU HD12 1 1
6 4451 1 1 12 LEU HD13 H 3.280 -8.048 19.853 1.00 . A A . 12 LEU HD13 1 1
6 4452 1 1 12 LEU HD21 H 5.142 -8.429 16.615 1.00 . A A . 12 LEU HD21 1 1
6 4453 1 1 12 LEU HD22 H 5.941 -7.182 17.564 1.00 . A A . 12 LEU HD22 1 1
6 4454 1 1 12 LEU HD23 H 4.936 -6.730 16.180 1.00 . A A . 12 LEU HD23 1 1
6 4455 1 1 12 LEU HG H 3.699 -6.310 18.175 1.00 . A A . 12 LEU HG 1 1
6 4456 1 1 12 LEU N N 1.540 -9.389 18.791 1.00 . A A . 12 LEU N 1 1
6 4457 1 1 12 LEU O O -0.840 -7.649 17.055 1.00 . A A . 12 LEU O 1 1
6 4458 1 1 13 GLN C C -2.010 -10.064 15.613 1.00 . A A . 13 GLN C 1 1
6 4459 1 1 13 GLN CA C -0.652 -9.624 15.075 1.00 . A A . 13 GLN CA 1 1
6 4460 1 1 13 GLN CB C -0.098 -10.665 14.106 1.00 . A A . 13 GLN CB 1 1
6 4461 1 1 13 GLN CD C 1.779 -11.322 12.541 1.00 . A A . 13 GLN CD 1 1
6 4462 1 1 13 GLN CG C 1.248 -10.280 13.502 1.00 . A A . 13 GLN CG 1 1
6 4463 1 1 13 GLN H H 1.112 -9.924 16.200 1.00 . A A . 13 GLN H 1 1
6 4464 1 1 13 GLN HA H -0.792 -8.702 14.532 1.00 . A A . 13 GLN HA 1 1
6 4465 1 1 13 GLN HB2 H 0.020 -11.602 14.630 1.00 . A A . 13 GLN HB2 1 1
6 4466 1 1 13 GLN HB3 H -0.805 -10.799 13.300 1.00 . A A . 13 GLN HB3 1 1
6 4467 1 1 13 GLN HE21 H 2.785 -9.930 11.553 1.00 . A A . 13 GLN HE21 1 1
6 4468 1 1 13 GLN HE22 H 2.944 -11.543 10.949 1.00 . A A . 13 GLN HE22 1 1
6 4469 1 1 13 GLN HG2 H 1.135 -9.347 12.970 1.00 . A A . 13 GLN HG2 1 1
6 4470 1 1 13 GLN HG3 H 1.961 -10.151 14.303 1.00 . A A . 13 GLN HG3 1 1
6 4471 1 1 13 GLN N N 0.308 -9.355 16.131 1.00 . A A . 13 GLN N 1 1
6 4472 1 1 13 GLN NE2 N 2.579 -10.888 11.586 1.00 . A A . 13 GLN NE2 1 1
6 4473 1 1 13 GLN O O -3.001 -10.003 14.897 1.00 . A A . 13 GLN O 1 1
6 4474 1 1 13 GLN OE1 O 1.481 -12.505 12.665 1.00 . A A . 13 GLN OE1 1 1
6 4475 1 1 14 ARG C C -4.093 -9.646 17.896 1.00 . A A . 14 ARG C 1 1
6 4476 1 1 14 ARG CA C -3.334 -10.892 17.469 1.00 . A A . 14 ARG CA 1 1
6 4477 1 1 14 ARG CB C -3.151 -11.824 18.673 1.00 . A A . 14 ARG CB 1 1
6 4478 1 1 14 ARG CD C -4.250 -13.066 20.559 1.00 . A A . 14 ARG CD 1 1
6 4479 1 1 14 ARG CG C -4.464 -12.212 19.329 1.00 . A A . 14 ARG CG 1 1
6 4480 1 1 14 ARG CZ C -5.636 -14.144 22.303 1.00 . A A . 14 ARG CZ 1 1
6 4481 1 1 14 ARG H H -1.219 -10.601 17.371 1.00 . A A . 14 ARG H 1 1
6 4482 1 1 14 ARG HA H -3.914 -11.402 16.713 1.00 . A A . 14 ARG HA 1 1
6 4483 1 1 14 ARG HB2 H -2.658 -12.728 18.350 1.00 . A A . 14 ARG HB2 1 1
6 4484 1 1 14 ARG HB3 H -2.541 -11.332 19.417 1.00 . A A . 14 ARG HB3 1 1
6 4485 1 1 14 ARG HD2 H -3.779 -13.992 20.266 1.00 . A A . 14 ARG HD2 1 1
6 4486 1 1 14 ARG HD3 H -3.606 -12.535 21.244 1.00 . A A . 14 ARG HD3 1 1
6 4487 1 1 14 ARG HE H -6.323 -12.939 20.861 1.00 . A A . 14 ARG HE 1 1
6 4488 1 1 14 ARG HG2 H -4.991 -11.314 19.616 1.00 . A A . 14 ARG HG2 1 1
6 4489 1 1 14 ARG HG3 H -5.060 -12.765 18.616 1.00 . A A . 14 ARG HG3 1 1
6 4490 1 1 14 ARG HH11 H -3.663 -14.622 22.399 1.00 . A A . 14 ARG HH11 1 1
6 4491 1 1 14 ARG HH12 H -4.654 -15.344 23.619 1.00 . A A . 14 ARG HH12 1 1
6 4492 1 1 14 ARG HH21 H -7.636 -13.859 22.475 1.00 . A A . 14 ARG HH21 1 1
6 4493 1 1 14 ARG HH22 H -6.938 -14.897 23.675 1.00 . A A . 14 ARG HH22 1 1
6 4494 1 1 14 ARG N N -2.055 -10.515 16.861 1.00 . A A . 14 ARG N 1 1
6 4495 1 1 14 ARG NE N -5.515 -13.364 21.233 1.00 . A A . 14 ARG NE 1 1
6 4496 1 1 14 ARG NH1 N -4.569 -14.750 22.814 1.00 . A A . 14 ARG NH1 1 1
6 4497 1 1 14 ARG NH2 N -6.829 -14.318 22.862 1.00 . A A . 14 ARG NH2 1 1
6 4498 1 1 14 ARG O O -5.286 -9.511 17.633 1.00 . A A . 14 ARG O 1 1
6 4499 1 1 15 LEU C C -4.488 -6.682 17.800 1.00 . A A . 15 LEU C 1 1
6 4500 1 1 15 LEU CA C -3.977 -7.473 18.994 1.00 . A A . 15 LEU CA 1 1
6 4501 1 1 15 LEU CB C -2.940 -6.644 19.764 1.00 . A A . 15 LEU CB 1 1
6 4502 1 1 15 LEU CD1 C -4.499 -5.473 21.350 1.00 . A A . 15 LEU CD1 1 1
6 4503 1 1 15 LEU CD2 C -2.257 -4.491 20.842 1.00 . A A . 15 LEU CD2 1 1
6 4504 1 1 15 LEU CG C -3.423 -5.291 20.290 1.00 . A A . 15 LEU CG 1 1
6 4505 1 1 15 LEU H H -2.437 -8.902 18.730 1.00 . A A . 15 LEU H 1 1
6 4506 1 1 15 LEU HA H -4.804 -7.703 19.648 1.00 . A A . 15 LEU HA 1 1
6 4507 1 1 15 LEU HB2 H -2.599 -7.227 20.606 1.00 . A A . 15 LEU HB2 1 1
6 4508 1 1 15 LEU HB3 H -2.098 -6.467 19.111 1.00 . A A . 15 LEU HB3 1 1
6 4509 1 1 15 LEU HD11 H -4.101 -6.052 22.171 1.00 . A A . 15 LEU HD11 1 1
6 4510 1 1 15 LEU HD12 H -5.343 -5.991 20.919 1.00 . A A . 15 LEU HD12 1 1
6 4511 1 1 15 LEU HD13 H -4.816 -4.507 21.711 1.00 . A A . 15 LEU HD13 1 1
6 4512 1 1 15 LEU HD21 H -1.804 -5.030 21.660 1.00 . A A . 15 LEU HD21 1 1
6 4513 1 1 15 LEU HD22 H -2.613 -3.534 21.192 1.00 . A A . 15 LEU HD22 1 1
6 4514 1 1 15 LEU HD23 H -1.524 -4.339 20.062 1.00 . A A . 15 LEU HD23 1 1
6 4515 1 1 15 LEU HG H -3.856 -4.732 19.473 1.00 . A A . 15 LEU HG 1 1
6 4516 1 1 15 LEU N N -3.385 -8.728 18.545 1.00 . A A . 15 LEU N 1 1
6 4517 1 1 15 LEU O O -5.583 -6.121 17.830 1.00 . A A . 15 LEU O 1 1
6 4518 1 1 16 LYS C C -4.985 -6.798 14.674 1.00 . A A . 16 LYS C 1 1
6 4519 1 1 16 LYS CA C -4.038 -5.956 15.528 1.00 . A A . 16 LYS CA 1 1
6 4520 1 1 16 LYS CB C -2.773 -5.642 14.725 1.00 . A A . 16 LYS CB 1 1
6 4521 1 1 16 LYS CD C -0.430 -4.712 14.694 1.00 . A A . 16 LYS CD 1 1
6 4522 1 1 16 LYS CE C -0.627 -4.013 13.357 1.00 . A A . 16 LYS CE 1 1
6 4523 1 1 16 LYS CG C -1.737 -4.815 15.477 1.00 . A A . 16 LYS CG 1 1
6 4524 1 1 16 LYS H H -2.815 -7.101 16.818 1.00 . A A . 16 LYS H 1 1
6 4525 1 1 16 LYS HA H -4.525 -5.029 15.792 1.00 . A A . 16 LYS HA 1 1
6 4526 1 1 16 LYS HB2 H -2.308 -6.571 14.431 1.00 . A A . 16 LYS HB2 1 1
6 4527 1 1 16 LYS HB3 H -3.057 -5.099 13.837 1.00 . A A . 16 LYS HB3 1 1
6 4528 1 1 16 LYS HD2 H 0.284 -4.152 15.278 1.00 . A A . 16 LYS HD2 1 1
6 4529 1 1 16 LYS HD3 H -0.049 -5.708 14.519 1.00 . A A . 16 LYS HD3 1 1
6 4530 1 1 16 LYS HE2 H -1.389 -4.537 12.801 1.00 . A A . 16 LYS HE2 1 1
6 4531 1 1 16 LYS HE3 H -0.951 -3.001 13.541 1.00 . A A . 16 LYS HE3 1 1
6 4532 1 1 16 LYS HG2 H -2.131 -3.821 15.635 1.00 . A A . 16 LYS HG2 1 1
6 4533 1 1 16 LYS HG3 H -1.542 -5.281 16.431 1.00 . A A . 16 LYS HG3 1 1
6 4534 1 1 16 LYS HZ1 H 1.397 -3.518 13.073 1.00 . A A . 16 LYS HZ1 1 1
6 4535 1 1 16 LYS HZ2 H 0.462 -3.463 11.667 1.00 . A A . 16 LYS HZ2 1 1
6 4536 1 1 16 LYS HZ3 H 0.919 -4.952 12.313 1.00 . A A . 16 LYS HZ3 1 1
6 4537 1 1 16 LYS N N -3.688 -6.654 16.756 1.00 . A A . 16 LYS N 1 1
6 4538 1 1 16 LYS NZ N 0.620 -3.987 12.550 1.00 . A A . 16 LYS NZ 1 1
6 4539 1 1 16 LYS O O -5.618 -6.289 13.752 1.00 . A A . 16 LYS O 1 1
6 4540 1 1 17 ASN C C -5.507 -8.999 12.768 1.00 . A A . 17 ASN C 1 1
6 4541 1 1 17 ASN CA C -5.877 -9.059 14.247 1.00 . A A . 17 ASN CA 1 1
6 4542 1 1 17 ASN CB C -7.387 -8.857 14.434 1.00 . A A . 17 ASN CB 1 1
6 4543 1 1 17 ASN CG C -8.203 -9.970 13.788 1.00 . A A . 17 ASN CG 1 1
6 4544 1 1 17 ASN H H -4.678 -8.403 15.847 1.00 . A A . 17 ASN H 1 1
6 4545 1 1 17 ASN HA H -5.610 -10.040 14.616 1.00 . A A . 17 ASN HA 1 1
6 4546 1 1 17 ASN HB2 H -7.615 -8.835 15.489 1.00 . A A . 17 ASN HB2 1 1
6 4547 1 1 17 ASN HB3 H -7.677 -7.918 13.987 1.00 . A A . 17 ASN HB3 1 1
6 4548 1 1 17 ASN HD21 H -9.671 -8.699 13.383 1.00 . A A . 17 ASN HD21 1 1
6 4549 1 1 17 ASN HD22 H -9.932 -10.333 12.890 1.00 . A A . 17 ASN HD22 1 1
6 4550 1 1 17 ASN N N -5.095 -8.086 15.019 1.00 . A A . 17 ASN N 1 1
6 4551 1 1 17 ASN ND2 N -9.383 -9.635 13.306 1.00 . A A . 17 ASN ND2 1 1
6 4552 1 1 17 ASN O O -6.333 -8.670 11.914 1.00 . A A . 17 ASN O 1 1
6 4553 1 1 17 ASN OD1 O -7.767 -11.121 13.716 1.00 . A A . 17 ASN OD1 1 1
6 4554 1 1 18 GLU C C -4.099 -10.540 10.356 1.00 . A A . 18 GLU C 1 1
6 4555 1 1 18 GLU CA C -3.769 -9.246 11.116 1.00 . A A . 18 GLU CA 1 1
6 4556 1 1 18 GLU CB C -2.257 -8.921 11.071 1.00 . A A . 18 GLU CB 1 1
6 4557 1 1 18 GLU CD C -2.622 -6.426 10.840 1.00 . A A . 18 GLU CD 1 1
6 4558 1 1 18 GLU CG C -1.907 -7.534 11.584 1.00 . A A . 18 GLU CG 1 1
6 4559 1 1 18 GLU H H -3.650 -9.560 13.206 1.00 . A A . 18 GLU H 1 1
6 4560 1 1 18 GLU HA H -4.301 -8.443 10.630 1.00 . A A . 18 GLU HA 1 1
6 4561 1 1 18 GLU HB2 H -1.717 -9.619 11.691 1.00 . A A . 18 GLU HB2 1 1
6 4562 1 1 18 GLU HB3 H -1.909 -9.001 10.053 1.00 . A A . 18 GLU HB3 1 1
6 4563 1 1 18 GLU HG2 H -2.179 -7.474 12.628 1.00 . A A . 18 GLU HG2 1 1
6 4564 1 1 18 GLU HG3 H -0.842 -7.386 11.483 1.00 . A A . 18 GLU HG3 1 1
6 4565 1 1 18 GLU N N -4.254 -9.296 12.477 1.00 . A A . 18 GLU N 1 1
6 4566 1 1 18 GLU O O -5.072 -10.578 9.605 1.00 . A A . 18 GLU O 1 1
6 4567 1 1 18 GLU OE1 O -2.230 -6.125 9.698 1.00 . A A . 18 GLU OE1 1 1
6 4568 1 1 18 GLU OE2 O -3.564 -5.845 11.400 1.00 . A A . 18 GLU OE2 1 1
6 4569 1 1 19 ARG C C -3.576 -12.711 8.362 1.00 . A A . 19 ARG C 1 1
6 4570 1 1 19 ARG CA C -3.498 -12.885 9.890 1.00 . A A . 19 ARG CA 1 1
6 4571 1 1 19 ARG CB C -4.737 -13.612 10.424 1.00 . A A . 19 ARG CB 1 1
6 4572 1 1 19 ARG CD C -5.889 -15.816 10.744 1.00 . A A . 19 ARG CD 1 1
6 4573 1 1 19 ARG CG C -4.758 -15.086 10.068 1.00 . A A . 19 ARG CG 1 1
6 4574 1 1 19 ARG CZ C -5.978 -18.171 11.465 1.00 . A A . 19 ARG CZ 1 1
6 4575 1 1 19 ARG H H -2.573 -11.551 11.213 1.00 . A A . 19 ARG H 1 1
6 4576 1 1 19 ARG HA H -2.630 -13.494 10.110 1.00 . A A . 19 ARG HA 1 1
6 4577 1 1 19 ARG HB2 H -4.759 -13.519 11.500 1.00 . A A . 19 ARG HB2 1 1
6 4578 1 1 19 ARG HB3 H -5.619 -13.148 10.010 1.00 . A A . 19 ARG HB3 1 1
6 4579 1 1 19 ARG HD2 H -5.845 -15.616 11.804 1.00 . A A . 19 ARG HD2 1 1
6 4580 1 1 19 ARG HD3 H -6.827 -15.461 10.345 1.00 . A A . 19 ARG HD3 1 1
6 4581 1 1 19 ARG HE H -5.543 -17.548 9.618 1.00 . A A . 19 ARG HE 1 1
6 4582 1 1 19 ARG HG2 H -4.872 -15.186 8.999 1.00 . A A . 19 ARG HG2 1 1
6 4583 1 1 19 ARG HG3 H -3.822 -15.531 10.370 1.00 . A A . 19 ARG HG3 1 1
6 4584 1 1 19 ARG HH11 H -6.502 -16.843 12.916 1.00 . A A . 19 ARG HH11 1 1
6 4585 1 1 19 ARG HH12 H -6.487 -18.497 13.410 1.00 . A A . 19 ARG HH12 1 1
6 4586 1 1 19 ARG HH21 H -5.534 -19.730 10.250 1.00 . A A . 19 ARG HH21 1 1
6 4587 1 1 19 ARG HH22 H -5.922 -20.159 11.881 1.00 . A A . 19 ARG HH22 1 1
6 4588 1 1 19 ARG N N -3.307 -11.602 10.570 1.00 . A A . 19 ARG N 1 1
6 4589 1 1 19 ARG NE N -5.791 -17.253 10.524 1.00 . A A . 19 ARG NE 1 1
6 4590 1 1 19 ARG NH1 N -6.353 -17.809 12.692 1.00 . A A . 19 ARG NH1 1 1
6 4591 1 1 19 ARG NH2 N -5.802 -19.452 11.176 1.00 . A A . 19 ARG NH2 1 1
6 4592 1 1 19 ARG O O -4.309 -13.421 7.672 1.00 . A A . 19 ARG O 1 1
6 4593 1 1 20 HIS C C -1.320 -11.570 5.927 1.00 . A A . 20 HIS C 1 1
6 4594 1 1 20 HIS CA C -2.759 -11.543 6.405 1.00 . A A . 20 HIS CA 1 1
6 4595 1 1 20 HIS CB C -3.434 -10.229 5.991 1.00 . A A . 20 HIS CB 1 1
6 4596 1 1 20 HIS CD2 C -5.797 -9.603 6.852 1.00 . A A . 20 HIS CD2 1 1
6 4597 1 1 20 HIS CE1 C -6.973 -10.925 5.565 1.00 . A A . 20 HIS CE1 1 1
6 4598 1 1 20 HIS CG C -4.929 -10.272 6.065 1.00 . A A . 20 HIS CG 1 1
6 4599 1 1 20 HIS H H -2.318 -11.164 8.439 1.00 . A A . 20 HIS H 1 1
6 4600 1 1 20 HIS HA H -3.284 -12.362 5.938 1.00 . A A . 20 HIS HA 1 1
6 4601 1 1 20 HIS HB2 H -3.093 -9.438 6.641 1.00 . A A . 20 HIS HB2 1 1
6 4602 1 1 20 HIS HB3 H -3.156 -9.996 4.973 1.00 . A A . 20 HIS HB3 1 1
6 4603 1 1 20 HIS HD2 H -5.544 -8.870 7.605 1.00 . A A . 20 HIS HD2 1 1
6 4604 1 1 20 HIS HE1 H -7.804 -11.437 5.102 1.00 . A A . 20 HIS HE1 1 1
6 4605 1 1 20 HIS HE2 H -7.853 -9.906 7.090 1.00 . A A . 20 HIS HE2 1 1
6 4606 1 1 20 HIS N N -2.827 -11.750 7.842 1.00 . A A . 20 HIS N 1 1
6 4607 1 1 20 HIS ND1 N -5.697 -11.095 5.267 1.00 . A A . 20 HIS ND1 1 1
6 4608 1 1 20 HIS NE2 N -7.061 -10.029 6.523 1.00 . A A . 20 HIS NE2 1 1
6 4609 1 1 20 HIS O O -1.052 -11.448 4.737 1.00 . A A . 20 HIS O 1 1
6 4610 1 1 21 GLU C C 1.372 -13.037 5.744 1.00 . A A . 21 GLU C 1 1
6 4611 1 1 21 GLU CA C 1.023 -11.781 6.528 1.00 . A A . 21 GLU CA 1 1
6 4612 1 1 21 GLU CB C 1.898 -11.664 7.787 1.00 . A A . 21 GLU CB 1 1
6 4613 1 1 21 GLU CD C 4.218 -11.355 8.729 1.00 . A A . 21 GLU CD 1 1
6 4614 1 1 21 GLU CG C 3.388 -11.569 7.489 1.00 . A A . 21 GLU CG 1 1
6 4615 1 1 21 GLU H H -0.682 -11.910 7.783 1.00 . A A . 21 GLU H 1 1
6 4616 1 1 21 GLU HA H 1.211 -10.926 5.893 1.00 . A A . 21 GLU HA 1 1
6 4617 1 1 21 GLU HB2 H 1.616 -10.777 8.336 1.00 . A A . 21 GLU HB2 1 1
6 4618 1 1 21 GLU HB3 H 1.740 -12.531 8.412 1.00 . A A . 21 GLU HB3 1 1
6 4619 1 1 21 GLU HG2 H 3.706 -12.487 7.018 1.00 . A A . 21 GLU HG2 1 1
6 4620 1 1 21 GLU HG3 H 3.554 -10.743 6.813 1.00 . A A . 21 GLU HG3 1 1
6 4621 1 1 21 GLU N N -0.396 -11.763 6.860 1.00 . A A . 21 GLU N 1 1
6 4622 1 1 21 GLU O O 2.267 -13.025 4.911 1.00 . A A . 21 GLU O 1 1
6 4623 1 1 21 GLU OE1 O 4.238 -12.250 9.599 1.00 . A A . 21 GLU OE1 1 1
6 4624 1 1 21 GLU OE2 O 4.867 -10.304 8.840 1.00 . A A . 21 GLU OE2 1 1
6 4625 1 1 22 GLU C C 0.431 -15.199 3.825 1.00 . A A . 22 GLU C 1 1
6 4626 1 1 22 GLU CA C 0.853 -15.360 5.280 1.00 . A A . 22 GLU CA 1 1
6 4627 1 1 22 GLU CB C 0.100 -16.536 5.937 1.00 . A A . 22 GLU CB 1 1
6 4628 1 1 22 GLU CD C -1.534 -15.643 7.653 1.00 . A A . 22 GLU CD 1 1
6 4629 1 1 22 GLU CG C -1.362 -16.254 6.277 1.00 . A A . 22 GLU CG 1 1
6 4630 1 1 22 GLU H H -0.071 -14.062 6.682 1.00 . A A . 22 GLU H 1 1
6 4631 1 1 22 GLU HA H 1.914 -15.567 5.302 1.00 . A A . 22 GLU HA 1 1
6 4632 1 1 22 GLU HB2 H 0.128 -17.380 5.264 1.00 . A A . 22 GLU HB2 1 1
6 4633 1 1 22 GLU HB3 H 0.613 -16.805 6.850 1.00 . A A . 22 GLU HB3 1 1
6 4634 1 1 22 GLU HG2 H -1.764 -15.570 5.545 1.00 . A A . 22 GLU HG2 1 1
6 4635 1 1 22 GLU HG3 H -1.912 -17.183 6.239 1.00 . A A . 22 GLU HG3 1 1
6 4636 1 1 22 GLU N N 0.642 -14.114 5.998 1.00 . A A . 22 GLU N 1 1
6 4637 1 1 22 GLU O O 1.044 -15.771 2.921 1.00 . A A . 22 GLU O 1 1
6 4638 1 1 22 GLU OE1 O -2.012 -16.347 8.558 1.00 . A A . 22 GLU OE1 1 1
6 4639 1 1 22 GLU OE2 O -1.169 -14.464 7.836 1.00 . A A . 22 GLU OE2 1 1
6 4640 1 1 23 ALA C C -0.089 -13.227 1.542 1.00 . A A . 23 ALA C 1 1
6 4641 1 1 23 ALA CA C -1.086 -14.123 2.257 1.00 . A A . 23 ALA CA 1 1
6 4642 1 1 23 ALA CB C -2.472 -13.474 2.279 1.00 . A A . 23 ALA CB 1 1
6 4643 1 1 23 ALA H H -1.099 -14.037 4.374 1.00 . A A . 23 ALA H 1 1
6 4644 1 1 23 ALA HA H -1.152 -15.058 1.723 1.00 . A A . 23 ALA HA 1 1
6 4645 1 1 23 ALA HB1 H -3.171 -14.116 2.795 1.00 . A A . 23 ALA HB1 1 1
6 4646 1 1 23 ALA HB2 H -2.809 -13.330 1.264 1.00 . A A . 23 ALA HB2 1 1
6 4647 1 1 23 ALA HB3 H -2.424 -12.514 2.773 1.00 . A A . 23 ALA HB3 1 1
6 4648 1 1 23 ALA N N -0.616 -14.413 3.608 1.00 . A A . 23 ALA N 1 1
6 4649 1 1 23 ALA O O 0.257 -13.462 0.381 1.00 . A A . 23 ALA O 1 1
6 4650 1 1 24 GLU C C 2.688 -12.023 1.441 1.00 . A A . 24 GLU C 1 1
6 4651 1 1 24 GLU CA C 1.379 -11.293 1.697 1.00 . A A . 24 GLU CA 1 1
6 4652 1 1 24 GLU CB C 1.614 -10.110 2.636 1.00 . A A . 24 GLU CB 1 1
6 4653 1 1 24 GLU CD C 0.669 -8.017 3.661 1.00 . A A . 24 GLU CD 1 1
6 4654 1 1 24 GLU CG C 0.360 -9.308 2.944 1.00 . A A . 24 GLU CG 1 1
6 4655 1 1 24 GLU H H 0.065 -12.061 3.165 1.00 . A A . 24 GLU H 1 1
6 4656 1 1 24 GLU HA H 0.998 -10.925 0.755 1.00 . A A . 24 GLU HA 1 1
6 4657 1 1 24 GLU HB2 H 2.015 -10.480 3.567 1.00 . A A . 24 GLU HB2 1 1
6 4658 1 1 24 GLU HB3 H 2.336 -9.447 2.183 1.00 . A A . 24 GLU HB3 1 1
6 4659 1 1 24 GLU HG2 H -0.142 -9.075 2.015 1.00 . A A . 24 GLU HG2 1 1
6 4660 1 1 24 GLU HG3 H -0.291 -9.905 3.565 1.00 . A A . 24 GLU HG3 1 1
6 4661 1 1 24 GLU N N 0.391 -12.207 2.251 1.00 . A A . 24 GLU N 1 1
6 4662 1 1 24 GLU O O 3.433 -11.681 0.526 1.00 . A A . 24 GLU O 1 1
6 4663 1 1 24 GLU OE1 O 0.767 -6.975 2.987 1.00 . A A . 24 GLU OE1 1 1
6 4664 1 1 24 GLU OE2 O 0.840 -8.037 4.895 1.00 . A A . 24 GLU OE2 1 1
6 4665 1 1 25 LEU C C 4.173 -14.503 0.741 1.00 . A A . 25 LEU C 1 1
6 4666 1 1 25 LEU CA C 4.142 -13.862 2.124 1.00 . A A . 25 LEU CA 1 1
6 4667 1 1 25 LEU CB C 4.153 -14.944 3.212 1.00 . A A . 25 LEU CB 1 1
6 4668 1 1 25 LEU CD1 C 6.602 -14.922 3.746 1.00 . A A . 25 LEU CD1 1 1
6 4669 1 1 25 LEU CD2 C 5.221 -16.936 4.289 1.00 . A A . 25 LEU CD2 1 1
6 4670 1 1 25 LEU CG C 5.424 -15.783 3.316 1.00 . A A . 25 LEU CG 1 1
6 4671 1 1 25 LEU H H 2.334 -13.213 3.002 1.00 . A A . 25 LEU H 1 1
6 4672 1 1 25 LEU HA H 5.009 -13.230 2.242 1.00 . A A . 25 LEU HA 1 1
6 4673 1 1 25 LEU HB2 H 3.992 -14.460 4.164 1.00 . A A . 25 LEU HB2 1 1
6 4674 1 1 25 LEU HB3 H 3.323 -15.610 3.026 1.00 . A A . 25 LEU HB3 1 1
6 4675 1 1 25 LEU HD11 H 7.483 -15.540 3.840 1.00 . A A . 25 LEU HD11 1 1
6 4676 1 1 25 LEU HD12 H 6.384 -14.459 4.696 1.00 . A A . 25 LEU HD12 1 1
6 4677 1 1 25 LEU HD13 H 6.779 -14.158 3.005 1.00 . A A . 25 LEU HD13 1 1
6 4678 1 1 25 LEU HD21 H 6.128 -17.520 4.349 1.00 . A A . 25 LEU HD21 1 1
6 4679 1 1 25 LEU HD22 H 4.413 -17.562 3.940 1.00 . A A . 25 LEU HD22 1 1
6 4680 1 1 25 LEU HD23 H 4.978 -16.546 5.265 1.00 . A A . 25 LEU HD23 1 1
6 4681 1 1 25 LEU HG H 5.649 -16.198 2.346 1.00 . A A . 25 LEU HG 1 1
6 4682 1 1 25 LEU N N 2.955 -13.032 2.262 1.00 . A A . 25 LEU N 1 1
6 4683 1 1 25 LEU O O 5.199 -14.506 0.072 1.00 . A A . 25 LEU O 1 1
6 4684 1 1 26 GLU C C 3.171 -14.605 -2.101 1.00 . A A . 26 GLU C 1 1
6 4685 1 1 26 GLU CA C 2.906 -15.636 -1.014 1.00 . A A . 26 GLU CA 1 1
6 4686 1 1 26 GLU CB C 1.515 -16.248 -1.213 1.00 . A A . 26 GLU CB 1 1
6 4687 1 1 26 GLU CD C 2.257 -18.569 -0.565 1.00 . A A . 26 GLU CD 1 1
6 4688 1 1 26 GLU CG C 1.238 -17.474 -0.356 1.00 . A A . 26 GLU CG 1 1
6 4689 1 1 26 GLU H H 2.243 -14.987 0.899 1.00 . A A . 26 GLU H 1 1
6 4690 1 1 26 GLU HA H 3.647 -16.417 -1.085 1.00 . A A . 26 GLU HA 1 1
6 4691 1 1 26 GLU HB2 H 0.773 -15.501 -0.978 1.00 . A A . 26 GLU HB2 1 1
6 4692 1 1 26 GLU HB3 H 1.407 -16.530 -2.251 1.00 . A A . 26 GLU HB3 1 1
6 4693 1 1 26 GLU HG2 H 1.243 -17.191 0.683 1.00 . A A . 26 GLU HG2 1 1
6 4694 1 1 26 GLU HG3 H 0.263 -17.860 -0.616 1.00 . A A . 26 GLU HG3 1 1
6 4695 1 1 26 GLU N N 3.024 -15.022 0.309 1.00 . A A . 26 GLU N 1 1
6 4696 1 1 26 GLU O O 3.802 -14.902 -3.116 1.00 . A A . 26 GLU O 1 1
6 4697 1 1 26 GLU OE1 O 2.330 -19.120 -1.685 1.00 . A A . 26 GLU OE1 1 1
6 4698 1 1 26 GLU OE2 O 2.982 -18.899 0.392 1.00 . A A . 26 GLU OE2 1 1
6 4699 1 1 27 ARG C C 4.391 -11.997 -2.940 1.00 . A A . 27 ARG C 1 1
6 4700 1 1 27 ARG CA C 2.900 -12.291 -2.811 1.00 . A A . 27 ARG CA 1 1
6 4701 1 1 27 ARG CB C 2.143 -11.028 -2.349 1.00 . A A . 27 ARG CB 1 1
6 4702 1 1 27 ARG CD C 1.417 -8.670 -2.819 1.00 . A A . 27 ARG CD 1 1
6 4703 1 1 27 ARG CG C 2.231 -9.858 -3.316 1.00 . A A . 27 ARG CG 1 1
6 4704 1 1 27 ARG CZ C 1.262 -7.816 -0.488 1.00 . A A . 27 ARG CZ 1 1
6 4705 1 1 27 ARG H H 2.197 -13.242 -1.037 1.00 . A A . 27 ARG H 1 1
6 4706 1 1 27 ARG HA H 2.520 -12.601 -3.774 1.00 . A A . 27 ARG HA 1 1
6 4707 1 1 27 ARG HB2 H 1.096 -11.268 -2.225 1.00 . A A . 27 ARG HB2 1 1
6 4708 1 1 27 ARG HB3 H 2.545 -10.704 -1.400 1.00 . A A . 27 ARG HB3 1 1
6 4709 1 1 27 ARG HD2 H 1.405 -7.913 -3.590 1.00 . A A . 27 ARG HD2 1 1
6 4710 1 1 27 ARG HD3 H 0.407 -9.001 -2.628 1.00 . A A . 27 ARG HD3 1 1
6 4711 1 1 27 ARG HE H 2.928 -7.851 -1.607 1.00 . A A . 27 ARG HE 1 1
6 4712 1 1 27 ARG HG2 H 3.264 -9.560 -3.412 1.00 . A A . 27 ARG HG2 1 1
6 4713 1 1 27 ARG HG3 H 1.853 -10.168 -4.279 1.00 . A A . 27 ARG HG3 1 1
6 4714 1 1 27 ARG HH11 H -0.465 -8.650 -1.166 1.00 . A A . 27 ARG HH11 1 1
6 4715 1 1 27 ARG HH12 H -0.551 -7.961 0.417 1.00 . A A . 27 ARG HH12 1 1
6 4716 1 1 27 ARG HH21 H 2.818 -6.956 0.498 1.00 . A A . 27 ARG HH21 1 1
6 4717 1 1 27 ARG HH22 H 1.328 -7.004 1.390 1.00 . A A . 27 ARG HH22 1 1
6 4718 1 1 27 ARG N N 2.692 -13.392 -1.870 1.00 . A A . 27 ARG N 1 1
6 4719 1 1 27 ARG NE N 1.971 -8.086 -1.592 1.00 . A A . 27 ARG NE 1 1
6 4720 1 1 27 ARG NH1 N -0.017 -8.173 -0.406 1.00 . A A . 27 ARG NH1 1 1
6 4721 1 1 27 ARG NH2 N 1.847 -7.212 0.545 1.00 . A A . 27 ARG NH2 1 1
6 4722 1 1 27 ARG O O 4.901 -11.764 -4.038 1.00 . A A . 27 ARG O 1 1
6 4723 1 1 28 LEU C C 7.265 -12.919 -2.512 1.00 . A A . 28 LEU C 1 1
6 4724 1 1 28 LEU CA C 6.518 -11.811 -1.769 1.00 . A A . 28 LEU CA 1 1
6 4725 1 1 28 LEU CB C 7.002 -11.736 -0.319 1.00 . A A . 28 LEU CB 1 1
6 4726 1 1 28 LEU CD1 C 6.873 -10.738 1.976 1.00 . A A . 28 LEU CD1 1 1
6 4727 1 1 28 LEU CD2 C 6.715 -9.263 -0.032 1.00 . A A . 28 LEU CD2 1 1
6 4728 1 1 28 LEU CG C 6.386 -10.631 0.540 1.00 . A A . 28 LEU CG 1 1
6 4729 1 1 28 LEU H H 4.604 -12.220 -0.971 1.00 . A A . 28 LEU H 1 1
6 4730 1 1 28 LEU HA H 6.720 -10.869 -2.255 1.00 . A A . 28 LEU HA 1 1
6 4731 1 1 28 LEU HB2 H 6.804 -12.684 0.159 1.00 . A A . 28 LEU HB2 1 1
6 4732 1 1 28 LEU HB3 H 8.070 -11.585 -0.340 1.00 . A A . 28 LEU HB3 1 1
6 4733 1 1 28 LEU HD11 H 6.592 -11.698 2.382 1.00 . A A . 28 LEU HD11 1 1
6 4734 1 1 28 LEU HD12 H 6.423 -9.953 2.566 1.00 . A A . 28 LEU HD12 1 1
6 4735 1 1 28 LEU HD13 H 7.947 -10.636 2.003 1.00 . A A . 28 LEU HD13 1 1
6 4736 1 1 28 LEU HD21 H 6.290 -8.498 0.599 1.00 . A A . 28 LEU HD21 1 1
6 4737 1 1 28 LEU HD22 H 6.304 -9.179 -1.028 1.00 . A A . 28 LEU HD22 1 1
6 4738 1 1 28 LEU HD23 H 7.788 -9.138 -0.075 1.00 . A A . 28 LEU HD23 1 1
6 4739 1 1 28 LEU HG H 5.312 -10.746 0.543 1.00 . A A . 28 LEU HG 1 1
6 4740 1 1 28 LEU N N 5.082 -12.038 -1.810 1.00 . A A . 28 LEU N 1 1
6 4741 1 1 28 LEU O O 8.153 -12.643 -3.322 1.00 . A A . 28 LEU O 1 1
6 4742 1 1 29 LYS C C 7.296 -15.282 -4.396 1.00 . A A . 29 LYS C 1 1
6 4743 1 1 29 LYS CA C 7.512 -15.332 -2.889 1.00 . A A . 29 LYS CA 1 1
6 4744 1 1 29 LYS CB C 6.922 -16.652 -2.364 1.00 . A A . 29 LYS CB 1 1
6 4745 1 1 29 LYS CD C 8.296 -16.731 -0.246 1.00 . A A . 29 LYS CD 1 1
6 4746 1 1 29 LYS CE C 8.245 -17.006 1.249 1.00 . A A . 29 LYS CE 1 1
6 4747 1 1 29 LYS CG C 6.908 -16.807 -0.850 1.00 . A A . 29 LYS CG 1 1
6 4748 1 1 29 LYS H H 6.169 -14.320 -1.582 1.00 . A A . 29 LYS H 1 1
6 4749 1 1 29 LYS HA H 8.572 -15.309 -2.680 1.00 . A A . 29 LYS HA 1 1
6 4750 1 1 29 LYS HB2 H 5.903 -16.732 -2.711 1.00 . A A . 29 LYS HB2 1 1
6 4751 1 1 29 LYS HB3 H 7.492 -17.468 -2.781 1.00 . A A . 29 LYS HB3 1 1
6 4752 1 1 29 LYS HD2 H 8.929 -17.467 -0.721 1.00 . A A . 29 LYS HD2 1 1
6 4753 1 1 29 LYS HD3 H 8.701 -15.743 -0.409 1.00 . A A . 29 LYS HD3 1 1
6 4754 1 1 29 LYS HE2 H 7.506 -16.357 1.693 1.00 . A A . 29 LYS HE2 1 1
6 4755 1 1 29 LYS HE3 H 7.956 -18.035 1.402 1.00 . A A . 29 LYS HE3 1 1
6 4756 1 1 29 LYS HG2 H 6.306 -16.019 -0.426 1.00 . A A . 29 LYS HG2 1 1
6 4757 1 1 29 LYS HG3 H 6.468 -17.763 -0.605 1.00 . A A . 29 LYS HG3 1 1
6 4758 1 1 29 LYS HZ1 H 9.796 -15.749 1.850 1.00 . A A . 29 LYS HZ1 1 1
6 4759 1 1 29 LYS HZ2 H 10.295 -17.319 1.458 1.00 . A A . 29 LYS HZ2 1 1
6 4760 1 1 29 LYS HZ3 H 9.489 -17.028 2.914 1.00 . A A . 29 LYS HZ3 1 1
6 4761 1 1 29 LYS N N 6.884 -14.174 -2.242 1.00 . A A . 29 LYS N 1 1
6 4762 1 1 29 LYS NZ N 9.546 -16.764 1.912 1.00 . A A . 29 LYS NZ 1 1
6 4763 1 1 29 LYS O O 8.133 -15.737 -5.176 1.00 . A A . 29 LYS O 1 1
6 4764 1 1 30 SER C C 6.568 -13.534 -6.905 1.00 . A A . 30 SER C 1 1
6 4765 1 1 30 SER CA C 5.805 -14.652 -6.190 1.00 . A A . 30 SER CA 1 1
6 4766 1 1 30 SER CB C 4.285 -14.453 -6.348 1.00 . A A . 30 SER CB 1 1
6 4767 1 1 30 SER H H 5.571 -14.352 -4.108 1.00 . A A . 30 SER H 1 1
6 4768 1 1 30 SER HA H 6.075 -15.593 -6.642 1.00 . A A . 30 SER HA 1 1
6 4769 1 1 30 SER HB2 H 3.760 -15.181 -5.749 1.00 . A A . 30 SER HB2 1 1
6 4770 1 1 30 SER HB3 H 4.013 -13.458 -6.027 1.00 . A A . 30 SER HB3 1 1
6 4771 1 1 30 SER HG H 3.480 -15.489 -7.794 1.00 . A A . 30 SER HG 1 1
6 4772 1 1 30 SER N N 6.168 -14.725 -4.792 1.00 . A A . 30 SER N 1 1
6 4773 1 1 30 SER O O 7.036 -13.717 -8.035 1.00 . A A . 30 SER O 1 1
6 4774 1 1 30 SER OG O 3.883 -14.618 -7.697 1.00 . A A . 30 SER OG 1 1
6 4775 1 1 31 GLU C C 8.901 -11.412 -6.850 1.00 . A A . 31 GLU C 1 1
6 4776 1 1 31 GLU CA C 7.381 -11.251 -6.854 1.00 . A A . 31 GLU CA 1 1
6 4777 1 1 31 GLU CB C 6.975 -9.946 -6.164 1.00 . A A . 31 GLU CB 1 1
6 4778 1 1 31 GLU CD C 6.904 -7.424 -6.327 1.00 . A A . 31 GLU CD 1 1
6 4779 1 1 31 GLU CG C 7.508 -8.702 -6.860 1.00 . A A . 31 GLU CG 1 1
6 4780 1 1 31 GLU H H 6.369 -12.317 -5.329 1.00 . A A . 31 GLU H 1 1
6 4781 1 1 31 GLU HA H 7.053 -11.208 -7.882 1.00 . A A . 31 GLU HA 1 1
6 4782 1 1 31 GLU HB2 H 5.896 -9.886 -6.138 1.00 . A A . 31 GLU HB2 1 1
6 4783 1 1 31 GLU HB3 H 7.351 -9.955 -5.152 1.00 . A A . 31 GLU HB3 1 1
6 4784 1 1 31 GLU HG2 H 8.577 -8.659 -6.718 1.00 . A A . 31 GLU HG2 1 1
6 4785 1 1 31 GLU HG3 H 7.291 -8.774 -7.915 1.00 . A A . 31 GLU HG3 1 1
6 4786 1 1 31 GLU N N 6.716 -12.393 -6.244 1.00 . A A . 31 GLU N 1 1
6 4787 1 1 31 GLU O O 9.530 -11.437 -7.914 1.00 . A A . 31 GLU O 1 1
6 4788 1 1 31 GLU OE1 O 7.667 -6.551 -5.850 1.00 . A A . 31 GLU OE1 1 1
6 4789 1 1 31 GLU OE2 O 5.665 -7.280 -6.390 1.00 . A A . 31 GLU OE2 1 1
6 4790 1 1 32 ARG C C 11.324 -12.218 -4.179 1.00 . A A . 32 ARG C 1 1
6 4791 1 1 32 ARG CA C 10.939 -11.673 -5.550 1.00 . A A . 32 ARG CA 1 1
6 4792 1 1 32 ARG CB C 11.619 -10.315 -5.789 1.00 . A A . 32 ARG CB 1 1
6 4793 1 1 32 ARG CD C 13.756 -8.990 -5.933 1.00 . A A . 32 ARG CD 1 1
6 4794 1 1 32 ARG CG C 13.137 -10.360 -5.697 1.00 . A A . 32 ARG CG 1 1
6 4795 1 1 32 ARG CZ C 13.801 -7.269 -7.710 1.00 . A A . 32 ARG CZ 1 1
6 4796 1 1 32 ARG H H 8.944 -11.588 -4.850 1.00 . A A . 32 ARG H 1 1
6 4797 1 1 32 ARG HA H 11.270 -12.366 -6.307 1.00 . A A . 32 ARG HA 1 1
6 4798 1 1 32 ARG HB2 H 11.353 -9.960 -6.774 1.00 . A A . 32 ARG HB2 1 1
6 4799 1 1 32 ARG HB3 H 11.255 -9.611 -5.056 1.00 . A A . 32 ARG HB3 1 1
6 4800 1 1 32 ARG HD2 H 13.314 -8.285 -5.243 1.00 . A A . 32 ARG HD2 1 1
6 4801 1 1 32 ARG HD3 H 14.818 -9.053 -5.747 1.00 . A A . 32 ARG HD3 1 1
6 4802 1 1 32 ARG HE H 13.188 -9.167 -7.946 1.00 . A A . 32 ARG HE 1 1
6 4803 1 1 32 ARG HG2 H 13.417 -10.705 -4.712 1.00 . A A . 32 ARG HG2 1 1
6 4804 1 1 32 ARG HG3 H 13.510 -11.048 -6.440 1.00 . A A . 32 ARG HG3 1 1
6 4805 1 1 32 ARG HH11 H 14.455 -6.617 -5.901 1.00 . A A . 32 ARG HH11 1 1
6 4806 1 1 32 ARG HH12 H 14.477 -5.437 -7.163 1.00 . A A . 32 ARG HH12 1 1
6 4807 1 1 32 ARG HH21 H 13.238 -7.596 -9.636 1.00 . A A . 32 ARG HH21 1 1
6 4808 1 1 32 ARG HH22 H 13.783 -5.993 -9.287 1.00 . A A . 32 ARG HH22 1 1
6 4809 1 1 32 ARG N N 9.490 -11.549 -5.669 1.00 . A A . 32 ARG N 1 1
6 4810 1 1 32 ARG NE N 13.540 -8.513 -7.299 1.00 . A A . 32 ARG NE 1 1
6 4811 1 1 32 ARG NH1 N 14.281 -6.372 -6.859 1.00 . A A . 32 ARG NH1 1 1
6 4812 1 1 32 ARG NH2 N 13.591 -6.927 -8.976 1.00 . A A . 32 ARG NH2 1 1
6 4813 1 1 32 ARG O O 11.020 -11.607 -3.155 1.00 . A A . 32 ARG O 1 1
6 4814 1 1 33 HIS C C 13.364 -13.112 -2.100 1.00 . A A . 33 HIS C 1 1
6 4815 1 1 33 HIS CA C 12.430 -14.002 -2.914 1.00 . A A . 33 HIS CA 1 1
6 4816 1 1 33 HIS CB C 13.093 -15.355 -3.191 1.00 . A A . 33 HIS CB 1 1
6 4817 1 1 33 HIS CD2 C 11.501 -17.379 -2.894 1.00 . A A . 33 HIS CD2 1 1
6 4818 1 1 33 HIS CE1 C 10.838 -17.576 -4.973 1.00 . A A . 33 HIS CE1 1 1
6 4819 1 1 33 HIS CG C 12.128 -16.417 -3.613 1.00 . A A . 33 HIS CG 1 1
6 4820 1 1 33 HIS H H 12.246 -13.779 -5.023 1.00 . A A . 33 HIS H 1 1
6 4821 1 1 33 HIS HA H 11.537 -14.173 -2.332 1.00 . A A . 33 HIS HA 1 1
6 4822 1 1 33 HIS HB2 H 13.820 -15.237 -3.980 1.00 . A A . 33 HIS HB2 1 1
6 4823 1 1 33 HIS HB3 H 13.594 -15.693 -2.296 1.00 . A A . 33 HIS HB3 1 1
6 4824 1 1 33 HIS HD2 H 11.607 -17.557 -1.834 1.00 . A A . 33 HIS HD2 1 1
6 4825 1 1 33 HIS HE1 H 10.335 -17.924 -5.862 1.00 . A A . 33 HIS HE1 1 1
6 4826 1 1 33 HIS HE2 H 10.029 -18.743 -3.502 1.00 . A A . 33 HIS HE2 1 1
6 4827 1 1 33 HIS N N 12.012 -13.355 -4.167 1.00 . A A . 33 HIS N 1 1
6 4828 1 1 33 HIS ND1 N 11.692 -16.569 -4.910 1.00 . A A . 33 HIS ND1 1 1
6 4829 1 1 33 HIS NE2 N 10.706 -18.082 -3.764 1.00 . A A . 33 HIS NE2 1 1
6 4830 1 1 33 HIS O O 13.331 -13.126 -0.870 1.00 . A A . 33 HIS O 1 1
6 4831 1 1 34 ASP C C 14.319 -10.336 -1.369 1.00 . A A . 34 ASP C 1 1
6 4832 1 1 34 ASP CA C 15.104 -11.413 -2.112 1.00 . A A . 34 ASP CA 1 1
6 4833 1 1 34 ASP CB C 16.075 -10.762 -3.104 1.00 . A A . 34 ASP CB 1 1
6 4834 1 1 34 ASP CG C 16.900 -9.677 -2.458 1.00 . A A . 34 ASP CG 1 1
6 4835 1 1 34 ASP H H 14.200 -12.422 -3.765 1.00 . A A . 34 ASP H 1 1
6 4836 1 1 34 ASP HA H 15.670 -11.980 -1.387 1.00 . A A . 34 ASP HA 1 1
6 4837 1 1 34 ASP HB2 H 16.752 -11.511 -3.489 1.00 . A A . 34 ASP HB2 1 1
6 4838 1 1 34 ASP HB3 H 15.521 -10.322 -3.919 1.00 . A A . 34 ASP HB3 1 1
6 4839 1 1 34 ASP N N 14.193 -12.345 -2.788 1.00 . A A . 34 ASP N 1 1
6 4840 1 1 34 ASP O O 14.614 -10.016 -0.211 1.00 . A A . 34 ASP O 1 1
6 4841 1 1 34 ASP OD1 O 17.855 -9.996 -1.730 1.00 . A A . 34 ASP OD1 1 1
6 4842 1 1 34 ASP OD2 O 16.594 -8.494 -2.668 1.00 . A A . 34 ASP OD2 1 1
6 4843 1 1 35 HIS C C 11.642 -9.393 -0.301 1.00 . A A . 35 HIS C 1 1
6 4844 1 1 35 HIS CA C 12.451 -8.775 -1.429 1.00 . A A . 35 HIS CA 1 1
6 4845 1 1 35 HIS CB C 11.517 -8.123 -2.469 1.00 . A A . 35 HIS CB 1 1
6 4846 1 1 35 HIS CD2 C 10.732 -5.963 -1.251 1.00 . A A . 35 HIS CD2 1 1
6 4847 1 1 35 HIS CE1 C 8.584 -6.368 -1.249 1.00 . A A . 35 HIS CE1 1 1
6 4848 1 1 35 HIS CG C 10.541 -7.153 -1.870 1.00 . A A . 35 HIS CG 1 1
6 4849 1 1 35 HIS H H 13.139 -10.100 -2.950 1.00 . A A . 35 HIS H 1 1
6 4850 1 1 35 HIS HA H 13.097 -8.016 -1.009 1.00 . A A . 35 HIS HA 1 1
6 4851 1 1 35 HIS HB2 H 12.107 -7.583 -3.195 1.00 . A A . 35 HIS HB2 1 1
6 4852 1 1 35 HIS HB3 H 10.947 -8.891 -2.972 1.00 . A A . 35 HIS HB3 1 1
6 4853 1 1 35 HIS HD2 H 11.680 -5.471 -1.085 1.00 . A A . 35 HIS HD2 1 1
6 4854 1 1 35 HIS HE1 H 7.521 -6.276 -1.086 1.00 . A A . 35 HIS HE1 1 1
6 4855 1 1 35 HIS HE2 H 9.306 -4.593 -0.555 1.00 . A A . 35 HIS HE2 1 1
6 4856 1 1 35 HIS N N 13.308 -9.793 -2.037 1.00 . A A . 35 HIS N 1 1
6 4857 1 1 35 HIS ND1 N 9.185 -7.374 -1.851 1.00 . A A . 35 HIS ND1 1 1
6 4858 1 1 35 HIS NE2 N 9.499 -5.502 -0.875 1.00 . A A . 35 HIS NE2 1 1
6 4859 1 1 35 HIS O O 11.373 -8.747 0.708 1.00 . A A . 35 HIS O 1 1
6 4860 1 1 36 ASP C C 11.262 -11.374 1.858 1.00 . A A . 36 ASP C 1 1
6 4861 1 1 36 ASP CA C 10.534 -11.425 0.526 1.00 . A A . 36 ASP CA 1 1
6 4862 1 1 36 ASP CB C 10.367 -12.892 0.072 1.00 . A A . 36 ASP CB 1 1
6 4863 1 1 36 ASP CG C 10.054 -13.837 1.212 1.00 . A A . 36 ASP CG 1 1
6 4864 1 1 36 ASP H H 11.452 -11.062 -1.365 1.00 . A A . 36 ASP H 1 1
6 4865 1 1 36 ASP HA H 9.560 -10.980 0.650 1.00 . A A . 36 ASP HA 1 1
6 4866 1 1 36 ASP HB2 H 9.557 -12.957 -0.639 1.00 . A A . 36 ASP HB2 1 1
6 4867 1 1 36 ASP HB3 H 11.276 -13.234 -0.402 1.00 . A A . 36 ASP HB3 1 1
6 4868 1 1 36 ASP N N 11.258 -10.650 -0.494 1.00 . A A . 36 ASP N 1 1
6 4869 1 1 36 ASP O O 10.691 -10.995 2.877 1.00 . A A . 36 ASP O 1 1
6 4870 1 1 36 ASP OD1 O 10.998 -14.490 1.727 1.00 . A A . 36 ASP OD1 1 1
6 4871 1 1 36 ASP OD2 O 8.884 -13.969 1.574 1.00 . A A . 36 ASP OD2 1 1
6 4872 1 1 37 LYS C C 13.469 -10.336 3.626 1.00 . A A . 37 LYS C 1 1
6 4873 1 1 37 LYS CA C 13.362 -11.737 3.031 1.00 . A A . 37 LYS CA 1 1
6 4874 1 1 37 LYS CB C 14.760 -12.292 2.715 1.00 . A A . 37 LYS CB 1 1
6 4875 1 1 37 LYS CD C 16.964 -13.145 3.575 1.00 . A A . 37 LYS CD 1 1
6 4876 1 1 37 LYS CE C 16.710 -14.567 3.076 1.00 . A A . 37 LYS CE 1 1
6 4877 1 1 37 LYS CG C 15.661 -12.435 3.927 1.00 . A A . 37 LYS CG 1 1
6 4878 1 1 37 LYS H H 12.923 -11.979 0.963 1.00 . A A . 37 LYS H 1 1
6 4879 1 1 37 LYS HA H 12.884 -12.382 3.752 1.00 . A A . 37 LYS HA 1 1
6 4880 1 1 37 LYS HB2 H 14.658 -13.269 2.267 1.00 . A A . 37 LYS HB2 1 1
6 4881 1 1 37 LYS HB3 H 15.252 -11.633 2.012 1.00 . A A . 37 LYS HB3 1 1
6 4882 1 1 37 LYS HD2 H 17.466 -12.589 2.800 1.00 . A A . 37 LYS HD2 1 1
6 4883 1 1 37 LYS HD3 H 17.589 -13.187 4.454 1.00 . A A . 37 LYS HD3 1 1
6 4884 1 1 37 LYS HE2 H 16.183 -14.521 2.137 1.00 . A A . 37 LYS HE2 1 1
6 4885 1 1 37 LYS HE3 H 17.664 -15.053 2.927 1.00 . A A . 37 LYS HE3 1 1
6 4886 1 1 37 LYS HG2 H 15.891 -11.453 4.310 1.00 . A A . 37 LYS HG2 1 1
6 4887 1 1 37 LYS HG3 H 15.141 -13.004 4.682 1.00 . A A . 37 LYS HG3 1 1
6 4888 1 1 37 LYS HZ1 H 14.992 -14.904 4.219 1.00 . A A . 37 LYS HZ1 1 1
6 4889 1 1 37 LYS HZ2 H 16.411 -15.458 4.948 1.00 . A A . 37 LYS HZ2 1 1
6 4890 1 1 37 LYS HZ3 H 15.729 -16.314 3.660 1.00 . A A . 37 LYS HZ3 1 1
6 4891 1 1 37 LYS N N 12.536 -11.723 1.828 1.00 . A A . 37 LYS N 1 1
6 4892 1 1 37 LYS NZ N 15.908 -15.365 4.045 1.00 . A A . 37 LYS NZ 1 1
6 4893 1 1 37 LYS O O 13.448 -10.156 4.851 1.00 . A A . 37 LYS O 1 1
6 4894 1 1 38 LYS C C 12.398 -7.493 3.871 1.00 . A A . 38 LYS C 1 1
6 4895 1 1 38 LYS CA C 13.679 -7.961 3.178 1.00 . A A . 38 LYS CA 1 1
6 4896 1 1 38 LYS CB C 13.988 -7.052 1.973 1.00 . A A . 38 LYS CB 1 1
6 4897 1 1 38 LYS CD C 15.549 -5.431 3.097 1.00 . A A . 38 LYS CD 1 1
6 4898 1 1 38 LYS CE C 15.848 -3.964 3.372 1.00 . A A . 38 LYS CE 1 1
6 4899 1 1 38 LYS CG C 14.245 -5.597 2.333 1.00 . A A . 38 LYS CG 1 1
6 4900 1 1 38 LYS H H 13.552 -9.578 1.801 1.00 . A A . 38 LYS H 1 1
6 4901 1 1 38 LYS HA H 14.496 -7.898 3.881 1.00 . A A . 38 LYS HA 1 1
6 4902 1 1 38 LYS HB2 H 14.871 -7.421 1.472 1.00 . A A . 38 LYS HB2 1 1
6 4903 1 1 38 LYS HB3 H 13.156 -7.081 1.284 1.00 . A A . 38 LYS HB3 1 1
6 4904 1 1 38 LYS HD2 H 15.475 -5.955 4.038 1.00 . A A . 38 LYS HD2 1 1
6 4905 1 1 38 LYS HD3 H 16.354 -5.849 2.512 1.00 . A A . 38 LYS HD3 1 1
6 4906 1 1 38 LYS HE2 H 15.027 -3.542 3.931 1.00 . A A . 38 LYS HE2 1 1
6 4907 1 1 38 LYS HE3 H 16.751 -3.899 3.960 1.00 . A A . 38 LYS HE3 1 1
6 4908 1 1 38 LYS HG2 H 14.294 -5.015 1.426 1.00 . A A . 38 LYS HG2 1 1
6 4909 1 1 38 LYS HG3 H 13.429 -5.240 2.946 1.00 . A A . 38 LYS HG3 1 1
6 4910 1 1 38 LYS HZ1 H 16.817 -3.564 1.564 1.00 . A A . 38 LYS HZ1 1 1
6 4911 1 1 38 LYS HZ2 H 16.231 -2.191 2.344 1.00 . A A . 38 LYS HZ2 1 1
6 4912 1 1 38 LYS HZ3 H 15.162 -3.222 1.541 1.00 . A A . 38 LYS HZ3 1 1
6 4913 1 1 38 LYS N N 13.563 -9.351 2.756 1.00 . A A . 38 LYS N 1 1
6 4914 1 1 38 LYS NZ N 16.026 -3.185 2.120 1.00 . A A . 38 LYS NZ 1 1
6 4915 1 1 38 LYS O O 12.444 -6.931 4.955 1.00 . A A . 38 LYS O 1 1
6 4916 1 1 39 GLU C C 9.540 -8.093 5.007 1.00 . A A . 39 GLU C 1 1
6 4917 1 1 39 GLU CA C 9.965 -7.312 3.765 1.00 . A A . 39 GLU CA 1 1
6 4918 1 1 39 GLU CB C 8.870 -7.419 2.688 1.00 . A A . 39 GLU CB 1 1
6 4919 1 1 39 GLU CD C 7.411 -5.457 3.358 1.00 . A A . 39 GLU CD 1 1
6 4920 1 1 39 GLU CG C 7.497 -6.955 3.158 1.00 . A A . 39 GLU CG 1 1
6 4921 1 1 39 GLU H H 11.291 -8.312 2.428 1.00 . A A . 39 GLU H 1 1
6 4922 1 1 39 GLU HA H 10.074 -6.274 4.039 1.00 . A A . 39 GLU HA 1 1
6 4923 1 1 39 GLU HB2 H 9.151 -6.813 1.839 1.00 . A A . 39 GLU HB2 1 1
6 4924 1 1 39 GLU HB3 H 8.783 -8.448 2.372 1.00 . A A . 39 GLU HB3 1 1
6 4925 1 1 39 GLU HG2 H 6.762 -7.244 2.421 1.00 . A A . 39 GLU HG2 1 1
6 4926 1 1 39 GLU HG3 H 7.270 -7.442 4.096 1.00 . A A . 39 GLU HG3 1 1
6 4927 1 1 39 GLU N N 11.260 -7.770 3.250 1.00 . A A . 39 GLU N 1 1
6 4928 1 1 39 GLU O O 9.111 -7.503 5.997 1.00 . A A . 39 GLU O 1 1
6 4929 1 1 39 GLU OE1 O 8.051 -4.928 4.289 1.00 . A A . 39 GLU OE1 1 1
6 4930 1 1 39 GLU OE2 O 6.692 -4.796 2.581 1.00 . A A . 39 GLU OE2 1 1
6 4931 1 1 40 ALA C C 9.860 -9.873 7.383 1.00 . A A . 40 ALA C 1 1
6 4932 1 1 40 ALA CA C 9.233 -10.284 6.057 1.00 . A A . 40 ALA CA 1 1
6 4933 1 1 40 ALA CB C 9.530 -11.755 5.761 1.00 . A A . 40 ALA CB 1 1
6 4934 1 1 40 ALA H H 10.038 -9.821 4.132 1.00 . A A . 40 ALA H 1 1
6 4935 1 1 40 ALA HA H 8.163 -10.171 6.150 1.00 . A A . 40 ALA HA 1 1
6 4936 1 1 40 ALA HB1 H 9.152 -12.361 6.573 1.00 . A A . 40 ALA HB1 1 1
6 4937 1 1 40 ALA HB2 H 10.597 -11.903 5.678 1.00 . A A . 40 ALA HB2 1 1
6 4938 1 1 40 ALA HB3 H 9.046 -12.052 4.842 1.00 . A A . 40 ALA HB3 1 1
6 4939 1 1 40 ALA N N 9.663 -9.415 4.948 1.00 . A A . 40 ALA N 1 1
6 4940 1 1 40 ALA O O 9.197 -9.898 8.426 1.00 . A A . 40 ALA O 1 1
6 4941 1 1 41 GLU C C 11.603 -7.599 8.836 1.00 . A A . 41 GLU C 1 1
6 4942 1 1 41 GLU CA C 11.803 -9.086 8.562 1.00 . A A . 41 GLU CA 1 1
6 4943 1 1 41 GLU CB C 13.286 -9.440 8.501 1.00 . A A . 41 GLU CB 1 1
6 4944 1 1 41 GLU CD C 14.962 -11.331 8.533 1.00 . A A . 41 GLU CD 1 1
6 4945 1 1 41 GLU CG C 13.534 -10.921 8.268 1.00 . A A . 41 GLU CG 1 1
6 4946 1 1 41 GLU H H 11.604 -9.485 6.493 1.00 . A A . 41 GLU H 1 1
6 4947 1 1 41 GLU HA H 11.352 -9.636 9.375 1.00 . A A . 41 GLU HA 1 1
6 4948 1 1 41 GLU HB2 H 13.747 -8.883 7.697 1.00 . A A . 41 GLU HB2 1 1
6 4949 1 1 41 GLU HB3 H 13.752 -9.163 9.435 1.00 . A A . 41 GLU HB3 1 1
6 4950 1 1 41 GLU HG2 H 12.887 -11.488 8.919 1.00 . A A . 41 GLU HG2 1 1
6 4951 1 1 41 GLU HG3 H 13.293 -11.152 7.239 1.00 . A A . 41 GLU HG3 1 1
6 4952 1 1 41 GLU N N 11.123 -9.491 7.350 1.00 . A A . 41 GLU N 1 1
6 4953 1 1 41 GLU O O 11.494 -7.188 9.989 1.00 . A A . 41 GLU O 1 1
6 4954 1 1 41 GLU OE1 O 15.745 -11.440 7.567 1.00 . A A . 41 GLU OE1 1 1
6 4955 1 1 41 GLU OE2 O 15.301 -11.565 9.708 1.00 . A A . 41 GLU OE2 1 1
6 4956 1 1 42 ARG C C 9.981 -5.049 8.548 1.00 . A A . 42 ARG C 1 1
6 4957 1 1 42 ARG CA C 11.327 -5.351 7.904 1.00 . A A . 42 ARG CA 1 1
6 4958 1 1 42 ARG CB C 11.413 -4.640 6.538 1.00 . A A . 42 ARG CB 1 1
6 4959 1 1 42 ARG CD C 11.235 -2.486 5.237 1.00 . A A . 42 ARG CD 1 1
6 4960 1 1 42 ARG CG C 11.261 -3.126 6.621 1.00 . A A . 42 ARG CG 1 1
6 4961 1 1 42 ARG CZ C 9.514 -2.106 3.485 1.00 . A A . 42 ARG CZ 1 1
6 4962 1 1 42 ARG H H 11.600 -7.206 6.878 1.00 . A A . 42 ARG H 1 1
6 4963 1 1 42 ARG HA H 12.108 -4.971 8.545 1.00 . A A . 42 ARG HA 1 1
6 4964 1 1 42 ARG HB2 H 12.372 -4.849 6.089 1.00 . A A . 42 ARG HB2 1 1
6 4965 1 1 42 ARG HB3 H 10.631 -5.015 5.893 1.00 . A A . 42 ARG HB3 1 1
6 4966 1 1 42 ARG HD2 H 11.264 -1.414 5.354 1.00 . A A . 42 ARG HD2 1 1
6 4967 1 1 42 ARG HD3 H 12.109 -2.810 4.691 1.00 . A A . 42 ARG HD3 1 1
6 4968 1 1 42 ARG HE H 9.576 -3.692 4.714 1.00 . A A . 42 ARG HE 1 1
6 4969 1 1 42 ARG HG2 H 10.337 -2.895 7.130 1.00 . A A . 42 ARG HG2 1 1
6 4970 1 1 42 ARG HG3 H 12.092 -2.723 7.180 1.00 . A A . 42 ARG HG3 1 1
6 4971 1 1 42 ARG HH11 H 10.932 -0.654 3.579 1.00 . A A . 42 ARG HH11 1 1
6 4972 1 1 42 ARG HH12 H 9.708 -0.417 2.380 1.00 . A A . 42 ARG HH12 1 1
6 4973 1 1 42 ARG HH21 H 7.969 -3.371 3.132 1.00 . A A . 42 ARG HH21 1 1
6 4974 1 1 42 ARG HH22 H 8.015 -1.963 2.123 1.00 . A A . 42 ARG HH22 1 1
6 4975 1 1 42 ARG N N 11.525 -6.803 7.771 1.00 . A A . 42 ARG N 1 1
6 4976 1 1 42 ARG NE N 10.031 -2.847 4.473 1.00 . A A . 42 ARG NE 1 1
6 4977 1 1 42 ARG NH1 N 10.099 -0.970 3.120 1.00 . A A . 42 ARG NH1 1 1
6 4978 1 1 42 ARG NH2 N 8.416 -2.506 2.863 1.00 . A A . 42 ARG NH2 1 1
6 4979 1 1 42 ARG O O 9.892 -4.236 9.462 1.00 . A A . 42 ARG O 1 1
6 4980 1 1 43 LYS C C 7.505 -5.743 10.074 1.00 . A A . 43 LYS C 1 1
6 4981 1 1 43 LYS CA C 7.583 -5.512 8.567 1.00 . A A . 43 LYS CA 1 1
6 4982 1 1 43 LYS CB C 6.580 -6.414 7.822 1.00 . A A . 43 LYS CB 1 1
6 4983 1 1 43 LYS CD C 4.178 -6.982 7.309 1.00 . A A . 43 LYS CD 1 1
6 4984 1 1 43 LYS CE C 4.201 -6.460 5.875 1.00 . A A . 43 LYS CE 1 1
6 4985 1 1 43 LYS CG C 5.122 -6.188 8.208 1.00 . A A . 43 LYS CG 1 1
6 4986 1 1 43 LYS H H 9.109 -6.381 7.349 1.00 . A A . 43 LYS H 1 1
6 4987 1 1 43 LYS HA H 7.330 -4.480 8.372 1.00 . A A . 43 LYS HA 1 1
6 4988 1 1 43 LYS HB2 H 6.671 -6.237 6.762 1.00 . A A . 43 LYS HB2 1 1
6 4989 1 1 43 LYS HB3 H 6.820 -7.448 8.027 1.00 . A A . 43 LYS HB3 1 1
6 4990 1 1 43 LYS HD2 H 4.482 -8.017 7.309 1.00 . A A . 43 LYS HD2 1 1
6 4991 1 1 43 LYS HD3 H 3.172 -6.900 7.698 1.00 . A A . 43 LYS HD3 1 1
6 4992 1 1 43 LYS HE2 H 3.812 -5.454 5.865 1.00 . A A . 43 LYS HE2 1 1
6 4993 1 1 43 LYS HE3 H 5.221 -6.451 5.521 1.00 . A A . 43 LYS HE3 1 1
6 4994 1 1 43 LYS HG2 H 4.976 -6.500 9.232 1.00 . A A . 43 LYS HG2 1 1
6 4995 1 1 43 LYS HG3 H 4.895 -5.135 8.115 1.00 . A A . 43 LYS HG3 1 1
6 4996 1 1 43 LYS HZ1 H 3.407 -6.903 3.998 1.00 . A A . 43 LYS HZ1 1 1
6 4997 1 1 43 LYS HZ2 H 2.385 -7.337 5.271 1.00 . A A . 43 LYS HZ2 1 1
6 4998 1 1 43 LYS HZ3 H 3.754 -8.265 4.930 1.00 . A A . 43 LYS HZ3 1 1
6 4999 1 1 43 LYS N N 8.944 -5.724 8.069 1.00 . A A . 43 LYS N 1 1
6 5000 1 1 43 LYS NZ N 3.383 -7.297 4.959 1.00 . A A . 43 LYS NZ 1 1
6 5001 1 1 43 LYS O O 7.010 -4.899 10.806 1.00 . A A . 43 LYS O 1 1
6 5002 1 1 44 ALA C C 8.892 -6.287 12.773 1.00 . A A . 44 ALA C 1 1
6 5003 1 1 44 ALA CA C 7.994 -7.215 11.960 1.00 . A A . 44 ALA CA 1 1
6 5004 1 1 44 ALA CB C 8.406 -8.668 12.185 1.00 . A A . 44 ALA CB 1 1
6 5005 1 1 44 ALA H H 8.433 -7.492 9.886 1.00 . A A . 44 ALA H 1 1
6 5006 1 1 44 ALA HA H 6.976 -7.096 12.302 1.00 . A A . 44 ALA HA 1 1
6 5007 1 1 44 ALA HB1 H 8.307 -8.905 13.235 1.00 . A A . 44 ALA HB1 1 1
6 5008 1 1 44 ALA HB2 H 9.436 -8.810 11.889 1.00 . A A . 44 ALA HB2 1 1
6 5009 1 1 44 ALA HB3 H 7.769 -9.325 11.611 1.00 . A A . 44 ALA HB3 1 1
6 5010 1 1 44 ALA N N 8.024 -6.875 10.528 1.00 . A A . 44 ALA N 1 1
6 5011 1 1 44 ALA O O 8.512 -5.816 13.847 1.00 . A A . 44 ALA O 1 1
6 5012 1 1 45 LEU C C 10.560 -3.743 13.073 1.00 . A A . 45 LEU C 1 1
6 5013 1 1 45 LEU CA C 11.059 -5.178 12.930 1.00 . A A . 45 LEU CA 1 1
6 5014 1 1 45 LEU CB C 12.388 -5.200 12.160 1.00 . A A . 45 LEU CB 1 1
6 5015 1 1 45 LEU CD1 C 14.010 -5.085 14.068 1.00 . A A . 45 LEU CD1 1 1
6 5016 1 1 45 LEU CD2 C 14.702 -4.315 11.795 1.00 . A A . 45 LEU CD2 1 1
6 5017 1 1 45 LEU CG C 13.550 -4.423 12.783 1.00 . A A . 45 LEU CG 1 1
6 5018 1 1 45 LEU H H 10.304 -6.400 11.369 1.00 . A A . 45 LEU H 1 1
6 5019 1 1 45 LEU HA H 11.215 -5.587 13.916 1.00 . A A . 45 LEU HA 1 1
6 5020 1 1 45 LEU HB2 H 12.695 -6.229 12.054 1.00 . A A . 45 LEU HB2 1 1
6 5021 1 1 45 LEU HB3 H 12.206 -4.798 11.174 1.00 . A A . 45 LEU HB3 1 1
6 5022 1 1 45 LEU HD11 H 13.192 -5.115 14.770 1.00 . A A . 45 LEU HD11 1 1
6 5023 1 1 45 LEU HD12 H 14.828 -4.519 14.490 1.00 . A A . 45 LEU HD12 1 1
6 5024 1 1 45 LEU HD13 H 14.340 -6.091 13.857 1.00 . A A . 45 LEU HD13 1 1
6 5025 1 1 45 LEU HD21 H 14.373 -3.784 10.913 1.00 . A A . 45 LEU HD21 1 1
6 5026 1 1 45 LEU HD22 H 15.034 -5.304 11.517 1.00 . A A . 45 LEU HD22 1 1
6 5027 1 1 45 LEU HD23 H 15.519 -3.778 12.253 1.00 . A A . 45 LEU HD23 1 1
6 5028 1 1 45 LEU HG H 13.218 -3.424 13.023 1.00 . A A . 45 LEU HG 1 1
6 5029 1 1 45 LEU N N 10.078 -6.019 12.248 1.00 . A A . 45 LEU N 1 1
6 5030 1 1 45 LEU O O 10.816 -3.087 14.084 1.00 . A A . 45 LEU O 1 1
6 5031 1 1 46 GLU C C 8.001 -1.805 12.798 1.00 . A A . 46 GLU C 1 1
6 5032 1 1 46 GLU CA C 9.345 -1.901 12.060 1.00 . A A . 46 GLU CA 1 1
6 5033 1 1 46 GLU CB C 9.206 -1.401 10.599 1.00 . A A . 46 GLU CB 1 1
6 5034 1 1 46 GLU CD C 8.395 0.954 11.071 1.00 . A A . 46 GLU CD 1 1
6 5035 1 1 46 GLU CG C 9.434 0.094 10.401 1.00 . A A . 46 GLU CG 1 1
6 5036 1 1 46 GLU H H 9.631 -3.871 11.319 1.00 . A A . 46 GLU H 1 1
6 5037 1 1 46 GLU HA H 10.070 -1.286 12.572 1.00 . A A . 46 GLU HA 1 1
6 5038 1 1 46 GLU HB2 H 9.922 -1.916 9.976 1.00 . A A . 46 GLU HB2 1 1
6 5039 1 1 46 GLU HB3 H 8.210 -1.634 10.248 1.00 . A A . 46 GLU HB3 1 1
6 5040 1 1 46 GLU HG2 H 10.400 0.352 10.809 1.00 . A A . 46 GLU HG2 1 1
6 5041 1 1 46 GLU HG3 H 9.428 0.305 9.341 1.00 . A A . 46 GLU HG3 1 1
6 5042 1 1 46 GLU N N 9.839 -3.275 12.073 1.00 . A A . 46 GLU N 1 1
6 5043 1 1 46 GLU O O 7.674 -0.772 13.386 1.00 . A A . 46 GLU O 1 1
6 5044 1 1 46 GLU OE1 O 7.246 0.997 10.583 1.00 . A A . 46 GLU OE1 1 1
6 5045 1 1 46 GLU OE2 O 8.722 1.607 12.083 1.00 . A A . 46 GLU OE2 1 1
6 5046 1 1 47 ASP C C 6.036 -2.745 14.930 1.00 . A A . 47 ASP C 1 1
6 5047 1 1 47 ASP CA C 5.918 -2.895 13.423 1.00 . A A . 47 ASP CA 1 1
6 5048 1 1 47 ASP CB C 5.108 -4.153 13.083 1.00 . A A . 47 ASP CB 1 1
6 5049 1 1 47 ASP CG C 3.691 -4.081 13.633 1.00 . A A . 47 ASP CG 1 1
6 5050 1 1 47 ASP H H 7.590 -3.680 12.315 1.00 . A A . 47 ASP H 1 1
6 5051 1 1 47 ASP HA H 5.385 -2.034 13.047 1.00 . A A . 47 ASP HA 1 1
6 5052 1 1 47 ASP HB2 H 5.046 -4.266 12.010 1.00 . A A . 47 ASP HB2 1 1
6 5053 1 1 47 ASP HB3 H 5.592 -5.020 13.509 1.00 . A A . 47 ASP HB3 1 1
6 5054 1 1 47 ASP N N 7.239 -2.889 12.777 1.00 . A A . 47 ASP N 1 1
6 5055 1 1 47 ASP O O 5.291 -1.976 15.544 1.00 . A A . 47 ASP O 1 1
6 5056 1 1 47 ASP OD1 O 3.290 -4.980 14.391 1.00 . A A . 47 ASP OD1 1 1
6 5057 1 1 47 ASP OD2 O 2.968 -3.112 13.309 1.00 . A A . 47 ASP OD2 1 1
6 5058 1 1 48 LYS C C 8.325 -2.450 17.322 1.00 . A A . 48 LYS C 1 1
6 5059 1 1 48 LYS CA C 7.148 -3.387 16.966 1.00 . A A . 48 LYS CA 1 1
6 5060 1 1 48 LYS CB C 7.365 -4.784 17.555 1.00 . A A . 48 LYS CB 1 1
6 5061 1 1 48 LYS CD C 8.660 -6.932 17.487 1.00 . A A . 48 LYS CD 1 1
6 5062 1 1 48 LYS CE C 9.989 -7.594 17.152 1.00 . A A . 48 LYS CE 1 1
6 5063 1 1 48 LYS CG C 8.650 -5.462 17.105 1.00 . A A . 48 LYS CG 1 1
6 5064 1 1 48 LYS H H 7.526 -4.074 14.993 1.00 . A A . 48 LYS H 1 1
6 5065 1 1 48 LYS HA H 6.217 -2.987 17.347 1.00 . A A . 48 LYS HA 1 1
6 5066 1 1 48 LYS HB2 H 7.380 -4.716 18.631 1.00 . A A . 48 LYS HB2 1 1
6 5067 1 1 48 LYS HB3 H 6.535 -5.406 17.257 1.00 . A A . 48 LYS HB3 1 1
6 5068 1 1 48 LYS HD2 H 8.484 -7.018 18.550 1.00 . A A . 48 LYS HD2 1 1
6 5069 1 1 48 LYS HD3 H 7.872 -7.437 16.951 1.00 . A A . 48 LYS HD3 1 1
6 5070 1 1 48 LYS HE2 H 9.896 -8.660 17.309 1.00 . A A . 48 LYS HE2 1 1
6 5071 1 1 48 LYS HE3 H 10.218 -7.405 16.115 1.00 . A A . 48 LYS HE3 1 1
6 5072 1 1 48 LYS HG2 H 8.738 -5.377 16.032 1.00 . A A . 48 LYS HG2 1 1
6 5073 1 1 48 LYS HG3 H 9.484 -4.969 17.581 1.00 . A A . 48 LYS HG3 1 1
6 5074 1 1 48 LYS HZ1 H 11.951 -7.666 17.858 1.00 . A A . 48 LYS HZ1 1 1
6 5075 1 1 48 LYS HZ2 H 10.834 -7.119 19.001 1.00 . A A . 48 LYS HZ2 1 1
6 5076 1 1 48 LYS HZ3 H 11.325 -6.096 17.746 1.00 . A A . 48 LYS HZ3 1 1
6 5077 1 1 48 LYS N N 6.967 -3.466 15.529 1.00 . A A . 48 LYS N 1 1
6 5078 1 1 48 LYS NZ N 11.098 -7.080 17.996 1.00 . A A . 48 LYS NZ 1 1
6 5079 1 1 48 LYS O O 9.130 -2.105 16.453 1.00 . A A . 48 LYS O 1 1
6 5080 1 1 49 LEU C C 10.310 -1.783 20.132 1.00 . A A . 49 LEU C 1 1
6 5081 1 1 49 LEU CA C 9.501 -1.156 19.013 1.00 . A A . 49 LEU CA 1 1
6 5082 1 1 49 LEU CB C 8.949 0.212 19.456 1.00 . A A . 49 LEU CB 1 1
6 5083 1 1 49 LEU CD1 C 8.205 1.333 21.572 1.00 . A A . 49 LEU CD1 1 1
6 5084 1 1 49 LEU CD2 C 6.507 0.326 20.052 1.00 . A A . 49 LEU CD2 1 1
6 5085 1 1 49 LEU CG C 7.925 0.196 20.600 1.00 . A A . 49 LEU CG 1 1
6 5086 1 1 49 LEU H H 7.802 -2.351 19.284 1.00 . A A . 49 LEU H 1 1
6 5087 1 1 49 LEU HA H 10.151 -1.007 18.163 1.00 . A A . 49 LEU HA 1 1
6 5088 1 1 49 LEU HB2 H 9.783 0.824 19.767 1.00 . A A . 49 LEU HB2 1 1
6 5089 1 1 49 LEU HB3 H 8.487 0.680 18.600 1.00 . A A . 49 LEU HB3 1 1
6 5090 1 1 49 LEU HD11 H 7.477 1.310 22.371 1.00 . A A . 49 LEU HD11 1 1
6 5091 1 1 49 LEU HD12 H 8.137 2.276 21.051 1.00 . A A . 49 LEU HD12 1 1
6 5092 1 1 49 LEU HD13 H 9.197 1.219 21.983 1.00 . A A . 49 LEU HD13 1 1
6 5093 1 1 49 LEU HD21 H 6.317 -0.447 19.324 1.00 . A A . 49 LEU HD21 1 1
6 5094 1 1 49 LEU HD22 H 6.389 1.292 19.586 1.00 . A A . 49 LEU HD22 1 1
6 5095 1 1 49 LEU HD23 H 5.802 0.234 20.865 1.00 . A A . 49 LEU HD23 1 1
6 5096 1 1 49 LEU HG H 8.000 -0.737 21.138 1.00 . A A . 49 LEU HG 1 1
6 5097 1 1 49 LEU N N 8.434 -2.047 18.597 1.00 . A A . 49 LEU N 1 1
6 5098 1 1 49 LEU O O 11.203 -1.156 20.696 1.00 . A A . 49 LEU O 1 1
6 5099 1 1 50 ALA C C 11.801 -4.591 20.891 1.00 . A A . 50 ALA C 1 1
6 5100 1 1 50 ALA CA C 10.684 -3.753 21.486 1.00 . A A . 50 ALA CA 1 1
6 5101 1 1 50 ALA CB C 9.706 -4.639 22.245 1.00 . A A . 50 ALA CB 1 1
6 5102 1 1 50 ALA H H 9.295 -3.492 19.939 1.00 . A A . 50 ALA H 1 1
6 5103 1 1 50 ALA HA H 11.104 -3.036 22.176 1.00 . A A . 50 ALA HA 1 1
6 5104 1 1 50 ALA HB1 H 10.235 -5.184 23.012 1.00 . A A . 50 ALA HB1 1 1
6 5105 1 1 50 ALA HB2 H 9.246 -5.337 21.560 1.00 . A A . 50 ALA HB2 1 1
6 5106 1 1 50 ALA HB3 H 8.943 -4.027 22.700 1.00 . A A . 50 ALA HB3 1 1
6 5107 1 1 50 ALA N N 9.995 -3.029 20.440 1.00 . A A . 50 ALA N 1 1
6 5108 1 1 50 ALA O O 11.784 -4.902 19.695 1.00 . A A . 50 ALA O 1 1
6 5109 1 1 51 ASP C C 13.492 -7.219 21.143 1.00 . A A . 51 ASP C 1 1
6 5110 1 1 51 ASP CA C 13.893 -5.760 21.263 1.00 . A A . 51 ASP CA 1 1
6 5111 1 1 51 ASP CB C 15.085 -5.625 22.217 1.00 . A A . 51 ASP CB 1 1
6 5112 1 1 51 ASP CG C 15.602 -4.206 22.316 1.00 . A A . 51 ASP CG 1 1
6 5113 1 1 51 ASP H H 12.711 -4.696 22.662 1.00 . A A . 51 ASP H 1 1
6 5114 1 1 51 ASP HA H 14.182 -5.399 20.287 1.00 . A A . 51 ASP HA 1 1
6 5115 1 1 51 ASP HB2 H 14.786 -5.945 23.203 1.00 . A A . 51 ASP HB2 1 1
6 5116 1 1 51 ASP HB3 H 15.888 -6.258 21.868 1.00 . A A . 51 ASP HB3 1 1
6 5117 1 1 51 ASP N N 12.764 -4.959 21.717 1.00 . A A . 51 ASP N 1 1
6 5118 1 1 51 ASP O O 12.482 -7.635 21.710 1.00 . A A . 51 ASP O 1 1
6 5119 1 1 51 ASP OD1 O 16.322 -3.761 21.394 1.00 . A A . 51 ASP OD1 1 1
6 5120 1 1 51 ASP OD2 O 15.295 -3.526 23.321 1.00 . A A . 51 ASP OD2 1 1
6 5121 1 1 52 TYR C C 12.715 -9.615 19.460 1.00 . A A . 52 TYR C 1 1
6 5122 1 1 52 TYR CA C 14.047 -9.410 20.179 1.00 . A A . 52 TYR CA 1 1
6 5123 1 1 52 TYR CB C 14.070 -10.204 21.495 1.00 . A A . 52 TYR CB 1 1
6 5124 1 1 52 TYR CD1 C 15.367 -9.272 23.446 1.00 . A A . 52 TYR CD1 1 1
6 5125 1 1 52 TYR CD2 C 16.515 -10.681 21.907 1.00 . A A . 52 TYR CD2 1 1
6 5126 1 1 52 TYR CE1 C 16.523 -9.130 24.186 1.00 . A A . 52 TYR CE1 1 1
6 5127 1 1 52 TYR CE2 C 17.676 -10.542 22.643 1.00 . A A . 52 TYR CE2 1 1
6 5128 1 1 52 TYR CG C 15.344 -10.049 22.296 1.00 . A A . 52 TYR CG 1 1
6 5129 1 1 52 TYR CZ C 17.672 -9.767 23.781 1.00 . A A . 52 TYR CZ 1 1
6 5130 1 1 52 TYR H H 15.084 -7.575 19.997 1.00 . A A . 52 TYR H 1 1
6 5131 1 1 52 TYR HA H 14.837 -9.773 19.537 1.00 . A A . 52 TYR HA 1 1
6 5132 1 1 52 TYR HB2 H 13.253 -9.878 22.115 1.00 . A A . 52 TYR HB2 1 1
6 5133 1 1 52 TYR HB3 H 13.944 -11.253 21.271 1.00 . A A . 52 TYR HB3 1 1
6 5134 1 1 52 TYR HD1 H 14.463 -8.774 23.762 1.00 . A A . 52 TYR HD1 1 1
6 5135 1 1 52 TYR HD2 H 16.514 -11.286 21.013 1.00 . A A . 52 TYR HD2 1 1
6 5136 1 1 52 TYR HE1 H 16.521 -8.522 25.078 1.00 . A A . 52 TYR HE1 1 1
6 5137 1 1 52 TYR HE2 H 18.580 -11.042 22.327 1.00 . A A . 52 TYR HE2 1 1
6 5138 1 1 52 TYR HH H 18.625 -9.801 25.452 1.00 . A A . 52 TYR HH 1 1
6 5139 1 1 52 TYR N N 14.294 -7.985 20.410 1.00 . A A . 52 TYR N 1 1
6 5140 1 1 52 TYR O O 12.632 -9.270 18.267 1.00 . A A . 52 TYR O 1 1
6 5141 1 1 52 TYR OXT O 11.755 -10.125 20.088 1.00 . A A . 52 TYR OXT 1 1
6 5142 1 1 52 TYR OH O 18.825 -9.633 24.520 1.00 . A A . 52 TYR OH 1 1
7 5143 1 1 1 GLY C C -17.365 -21.014 27.676 1.00 . A A . 1 GLY C 1 1
7 5144 1 1 1 GLY CA C -17.725 -21.980 28.792 1.00 . A A . 1 GLY CA 1 1
7 5145 1 1 1 GLY H1 H -19.605 -21.212 29.249 1.00 . A A . 1 GLY H1 1 1
7 5146 1 1 1 GLY H2 H -18.349 -20.558 30.172 1.00 . A A . 1 GLY H2 1 1
7 5147 1 1 1 GLY H3 H -18.905 -22.117 30.491 1.00 . A A . 1 GLY H3 1 1
7 5148 1 1 1 GLY HA2 H -16.827 -22.233 29.337 1.00 . A A . 1 GLY HA2 1 1
7 5149 1 1 1 GLY HA3 H -18.130 -22.878 28.352 1.00 . A A . 1 GLY HA3 1 1
7 5150 1 1 1 GLY N N -18.716 -21.429 29.737 1.00 . A A . 1 GLY N 1 1
7 5151 1 1 1 GLY O O -16.276 -21.100 27.104 1.00 . A A . 1 GLY O 1 1
7 5152 1 1 2 SER C C -16.794 -18.288 26.480 1.00 . A A . 2 SER C 1 1
7 5153 1 1 2 SER CA C -18.061 -19.130 26.284 1.00 . A A . 2 SER CA 1 1
7 5154 1 1 2 SER CB C -19.279 -18.220 26.163 1.00 . A A . 2 SER CB 1 1
7 5155 1 1 2 SER H H -19.106 -20.035 27.877 1.00 . A A . 2 SER H 1 1
7 5156 1 1 2 SER HA H -17.962 -19.687 25.367 1.00 . A A . 2 SER HA 1 1
7 5157 1 1 2 SER HB2 H -19.342 -17.590 27.034 1.00 . A A . 2 SER HB2 1 1
7 5158 1 1 2 SER HB3 H -19.179 -17.605 25.280 1.00 . A A . 2 SER HB3 1 1
7 5159 1 1 2 SER HG H -20.411 -19.563 25.293 1.00 . A A . 2 SER HG 1 1
7 5160 1 1 2 SER N N -18.267 -20.086 27.369 1.00 . A A . 2 SER N 1 1
7 5161 1 1 2 SER O O -15.875 -18.336 25.658 1.00 . A A . 2 SER O 1 1
7 5162 1 1 2 SER OG O -20.475 -18.979 26.059 1.00 . A A . 2 SER OG 1 1
7 5163 1 1 3 VAL C C -14.251 -17.305 27.937 1.00 . A A . 3 VAL C 1 1
7 5164 1 1 3 VAL CA C -15.643 -16.619 27.886 1.00 . A A . 3 VAL CA 1 1
7 5165 1 1 3 VAL CB C -15.912 -15.869 29.225 1.00 . A A . 3 VAL CB 1 1
7 5166 1 1 3 VAL CG1 C -15.879 -16.827 30.407 1.00 . A A . 3 VAL CG1 1 1
7 5167 1 1 3 VAL CG2 C -14.934 -14.717 29.427 1.00 . A A . 3 VAL CG2 1 1
7 5168 1 1 3 VAL H H -17.501 -17.570 28.214 1.00 . A A . 3 VAL H 1 1
7 5169 1 1 3 VAL HA H -15.622 -15.880 27.098 1.00 . A A . 3 VAL HA 1 1
7 5170 1 1 3 VAL HB H -16.910 -15.458 29.171 1.00 . A A . 3 VAL HB 1 1
7 5171 1 1 3 VAL HG11 H -14.910 -17.301 30.459 1.00 . A A . 3 VAL HG11 1 1
7 5172 1 1 3 VAL HG12 H -16.642 -17.581 30.282 1.00 . A A . 3 VAL HG12 1 1
7 5173 1 1 3 VAL HG13 H -16.060 -16.280 31.321 1.00 . A A . 3 VAL HG13 1 1
7 5174 1 1 3 VAL HG21 H -15.036 -14.012 28.615 1.00 . A A . 3 VAL HG21 1 1
7 5175 1 1 3 VAL HG22 H -13.926 -15.101 29.447 1.00 . A A . 3 VAL HG22 1 1
7 5176 1 1 3 VAL HG23 H -15.151 -14.222 30.363 1.00 . A A . 3 VAL HG23 1 1
7 5177 1 1 3 VAL N N -16.749 -17.541 27.581 1.00 . A A . 3 VAL N 1 1
7 5178 1 1 3 VAL O O -13.226 -16.628 27.893 1.00 . A A . 3 VAL O 1 1
7 5179 1 1 4 GLU C C -12.655 -20.268 26.920 1.00 . A A . 4 GLU C 1 1
7 5180 1 1 4 GLU CA C -12.938 -19.320 28.097 1.00 . A A . 4 GLU CA 1 1
7 5181 1 1 4 GLU CB C -12.844 -20.065 29.432 1.00 . A A . 4 GLU CB 1 1
7 5182 1 1 4 GLU CD C -13.815 -21.794 30.969 1.00 . A A . 4 GLU CD 1 1
7 5183 1 1 4 GLU CG C -13.993 -21.019 29.694 1.00 . A A . 4 GLU CG 1 1
7 5184 1 1 4 GLU H H -15.052 -19.122 27.878 1.00 . A A . 4 GLU H 1 1
7 5185 1 1 4 GLU HA H -12.172 -18.558 28.087 1.00 . A A . 4 GLU HA 1 1
7 5186 1 1 4 GLU HB2 H -11.928 -20.634 29.448 1.00 . A A . 4 GLU HB2 1 1
7 5187 1 1 4 GLU HB3 H -12.818 -19.339 30.232 1.00 . A A . 4 GLU HB3 1 1
7 5188 1 1 4 GLU HG2 H -14.908 -20.450 29.756 1.00 . A A . 4 GLU HG2 1 1
7 5189 1 1 4 GLU HG3 H -14.059 -21.714 28.872 1.00 . A A . 4 GLU HG3 1 1
7 5190 1 1 4 GLU N N -14.213 -18.626 27.975 1.00 . A A . 4 GLU N 1 1
7 5191 1 1 4 GLU O O -11.634 -20.138 26.251 1.00 . A A . 4 GLU O 1 1
7 5192 1 1 4 GLU OE1 O -13.065 -22.784 30.958 1.00 . A A . 4 GLU OE1 1 1
7 5193 1 1 4 GLU OE2 O -14.421 -21.419 31.990 1.00 . A A . 4 GLU OE2 1 1
7 5194 1 1 5 LYS C C -13.572 -21.616 24.235 1.00 . A A . 5 LYS C 1 1
7 5195 1 1 5 LYS CA C -13.353 -22.199 25.620 1.00 . A A . 5 LYS CA 1 1
7 5196 1 1 5 LYS CB C -14.272 -23.406 25.830 1.00 . A A . 5 LYS CB 1 1
7 5197 1 1 5 LYS CD C -14.922 -25.356 27.269 1.00 . A A . 5 LYS CD 1 1
7 5198 1 1 5 LYS CE C -14.769 -26.007 28.630 1.00 . A A . 5 LYS CE 1 1
7 5199 1 1 5 LYS CG C -14.073 -24.103 27.164 1.00 . A A . 5 LYS CG 1 1
7 5200 1 1 5 LYS H H -14.399 -21.212 27.177 1.00 . A A . 5 LYS H 1 1
7 5201 1 1 5 LYS HA H -12.329 -22.531 25.691 1.00 . A A . 5 LYS HA 1 1
7 5202 1 1 5 LYS HB2 H -15.299 -23.077 25.771 1.00 . A A . 5 LYS HB2 1 1
7 5203 1 1 5 LYS HB3 H -14.089 -24.124 25.043 1.00 . A A . 5 LYS HB3 1 1
7 5204 1 1 5 LYS HD2 H -15.958 -25.091 27.120 1.00 . A A . 5 LYS HD2 1 1
7 5205 1 1 5 LYS HD3 H -14.613 -26.055 26.507 1.00 . A A . 5 LYS HD3 1 1
7 5206 1 1 5 LYS HE2 H -13.720 -26.177 28.815 1.00 . A A . 5 LYS HE2 1 1
7 5207 1 1 5 LYS HE3 H -15.161 -25.336 29.381 1.00 . A A . 5 LYS HE3 1 1
7 5208 1 1 5 LYS HG2 H -13.034 -24.376 27.266 1.00 . A A . 5 LYS HG2 1 1
7 5209 1 1 5 LYS HG3 H -14.348 -23.426 27.958 1.00 . A A . 5 LYS HG3 1 1
7 5210 1 1 5 LYS HZ1 H -15.114 -27.965 28.007 1.00 . A A . 5 LYS HZ1 1 1
7 5211 1 1 5 LYS HZ2 H -16.503 -27.164 28.544 1.00 . A A . 5 LYS HZ2 1 1
7 5212 1 1 5 LYS HZ3 H -15.361 -27.713 29.658 1.00 . A A . 5 LYS HZ3 1 1
7 5213 1 1 5 LYS N N -13.564 -21.198 26.663 1.00 . A A . 5 LYS N 1 1
7 5214 1 1 5 LYS NZ N -15.486 -27.299 28.713 1.00 . A A . 5 LYS NZ 1 1
7 5215 1 1 5 LYS O O -12.808 -21.882 23.315 1.00 . A A . 5 LYS O 1 1
7 5216 1 1 6 LEU C C -13.944 -19.088 22.470 1.00 . A A . 6 LEU C 1 1
7 5217 1 1 6 LEU CA C -14.912 -20.216 22.795 1.00 . A A . 6 LEU CA 1 1
7 5218 1 1 6 LEU CB C -16.376 -19.724 22.716 1.00 . A A . 6 LEU CB 1 1
7 5219 1 1 6 LEU CD1 C -17.233 -21.501 21.147 1.00 . A A . 6 LEU CD1 1 1
7 5220 1 1 6 LEU CD2 C -17.481 -21.827 23.610 1.00 . A A . 6 LEU CD2 1 1
7 5221 1 1 6 LEU CG C -17.454 -20.806 22.480 1.00 . A A . 6 LEU CG 1 1
7 5222 1 1 6 LEU H H -15.157 -20.604 24.874 1.00 . A A . 6 LEU H 1 1
7 5223 1 1 6 LEU HA H -14.770 -20.991 22.057 1.00 . A A . 6 LEU HA 1 1
7 5224 1 1 6 LEU HB2 H -16.619 -19.195 23.626 1.00 . A A . 6 LEU HB2 1 1
7 5225 1 1 6 LEU HB3 H -16.437 -19.018 21.899 1.00 . A A . 6 LEU HB3 1 1
7 5226 1 1 6 LEU HD11 H -16.284 -22.016 21.160 1.00 . A A . 6 LEU HD11 1 1
7 5227 1 1 6 LEU HD12 H -17.234 -20.767 20.356 1.00 . A A . 6 LEU HD12 1 1
7 5228 1 1 6 LEU HD13 H -18.027 -22.214 20.977 1.00 . A A . 6 LEU HD13 1 1
7 5229 1 1 6 LEU HD21 H -16.509 -22.288 23.702 1.00 . A A . 6 LEU HD21 1 1
7 5230 1 1 6 LEU HD22 H -18.217 -22.587 23.388 1.00 . A A . 6 LEU HD22 1 1
7 5231 1 1 6 LEU HD23 H -17.739 -21.343 24.538 1.00 . A A . 6 LEU HD23 1 1
7 5232 1 1 6 LEU HG H -18.421 -20.325 22.438 1.00 . A A . 6 LEU HG 1 1
7 5233 1 1 6 LEU N N -14.603 -20.811 24.093 1.00 . A A . 6 LEU N 1 1
7 5234 1 1 6 LEU O O -13.618 -18.853 21.305 1.00 . A A . 6 LEU O 1 1
7 5235 1 1 7 THR C C -11.108 -17.855 23.068 1.00 . A A . 7 THR C 1 1
7 5236 1 1 7 THR CA C -12.524 -17.318 23.325 1.00 . A A . 7 THR CA 1 1
7 5237 1 1 7 THR CB C -12.504 -16.399 24.564 1.00 . A A . 7 THR CB 1 1
7 5238 1 1 7 THR CG2 C -11.829 -15.069 24.244 1.00 . A A . 7 THR CG2 1 1
7 5239 1 1 7 THR H H -13.761 -18.624 24.414 1.00 . A A . 7 THR H 1 1
7 5240 1 1 7 THR HA H -12.842 -16.737 22.472 1.00 . A A . 7 THR HA 1 1
7 5241 1 1 7 THR HB H -11.959 -16.890 25.356 1.00 . A A . 7 THR HB 1 1
7 5242 1 1 7 THR HG1 H -13.824 -15.924 25.931 1.00 . A A . 7 THR HG1 1 1
7 5243 1 1 7 THR HG21 H -11.834 -14.443 25.124 1.00 . A A . 7 THR HG21 1 1
7 5244 1 1 7 THR HG22 H -12.366 -14.576 23.449 1.00 . A A . 7 THR HG22 1 1
7 5245 1 1 7 THR HG23 H -10.810 -15.249 23.936 1.00 . A A . 7 THR HG23 1 1
7 5246 1 1 7 THR N N -13.467 -18.408 23.503 1.00 . A A . 7 THR N 1 1
7 5247 1 1 7 THR O O -10.228 -17.122 22.615 1.00 . A A . 7 THR O 1 1
7 5248 1 1 7 THR OG1 O -13.847 -16.148 24.994 1.00 . A A . 7 THR OG1 1 1
7 5249 1 1 8 ALA C C -9.107 -19.627 21.712 1.00 . A A . 8 ALA C 1 1
7 5250 1 1 8 ALA CA C -9.590 -19.770 23.154 1.00 . A A . 8 ALA CA 1 1
7 5251 1 1 8 ALA CB C -9.598 -21.241 23.586 1.00 . A A . 8 ALA CB 1 1
7 5252 1 1 8 ALA H H -11.659 -19.678 23.669 1.00 . A A . 8 ALA H 1 1
7 5253 1 1 8 ALA HA H -8.894 -19.239 23.790 1.00 . A A . 8 ALA HA 1 1
7 5254 1 1 8 ALA HB1 H -8.606 -21.649 23.466 1.00 . A A . 8 ALA HB1 1 1
7 5255 1 1 8 ALA HB2 H -10.289 -21.809 22.980 1.00 . A A . 8 ALA HB2 1 1
7 5256 1 1 8 ALA HB3 H -9.885 -21.315 24.625 1.00 . A A . 8 ALA HB3 1 1
7 5257 1 1 8 ALA N N -10.905 -19.144 23.339 1.00 . A A . 8 ALA N 1 1
7 5258 1 1 8 ALA O O -8.012 -19.137 21.469 1.00 . A A . 8 ALA O 1 1
7 5259 1 1 9 ASP C C -9.740 -18.489 18.854 1.00 . A A . 9 ASP C 1 1
7 5260 1 1 9 ASP CA C -9.596 -19.922 19.337 1.00 . A A . 9 ASP CA 1 1
7 5261 1 1 9 ASP CB C -10.473 -20.839 18.477 1.00 . A A . 9 ASP CB 1 1
7 5262 1 1 9 ASP CG C -10.203 -22.308 18.715 1.00 . A A . 9 ASP CG 1 1
7 5263 1 1 9 ASP H H -10.807 -20.417 21.019 1.00 . A A . 9 ASP H 1 1
7 5264 1 1 9 ASP HA H -8.564 -20.224 19.230 1.00 . A A . 9 ASP HA 1 1
7 5265 1 1 9 ASP HB2 H -11.513 -20.647 18.688 1.00 . A A . 9 ASP HB2 1 1
7 5266 1 1 9 ASP HB3 H -10.284 -20.623 17.437 1.00 . A A . 9 ASP HB3 1 1
7 5267 1 1 9 ASP N N -9.944 -20.029 20.762 1.00 . A A . 9 ASP N 1 1
7 5268 1 1 9 ASP O O -9.115 -18.080 17.887 1.00 . A A . 9 ASP O 1 1
7 5269 1 1 9 ASP OD1 O -9.264 -22.852 18.094 1.00 . A A . 9 ASP OD1 1 1
7 5270 1 1 9 ASP OD2 O -10.939 -22.930 19.504 1.00 . A A . 9 ASP OD2 1 1
7 5271 1 1 10 ALA C C -9.603 -15.467 19.415 1.00 . A A . 10 ALA C 1 1
7 5272 1 1 10 ALA CA C -10.834 -16.336 19.199 1.00 . A A . 10 ALA CA 1 1
7 5273 1 1 10 ALA CB C -12.023 -15.787 19.986 1.00 . A A . 10 ALA CB 1 1
7 5274 1 1 10 ALA H H -10.978 -18.157 20.325 1.00 . A A . 10 ALA H 1 1
7 5275 1 1 10 ALA HA H -11.085 -16.313 18.147 1.00 . A A . 10 ALA HA 1 1
7 5276 1 1 10 ALA HB1 H -11.774 -15.739 21.036 1.00 . A A . 10 ALA HB1 1 1
7 5277 1 1 10 ALA HB2 H -12.884 -16.422 19.845 1.00 . A A . 10 ALA HB2 1 1
7 5278 1 1 10 ALA HB3 H -12.254 -14.794 19.630 1.00 . A A . 10 ALA HB3 1 1
7 5279 1 1 10 ALA N N -10.560 -17.738 19.552 1.00 . A A . 10 ALA N 1 1
7 5280 1 1 10 ALA O O -9.139 -14.798 18.492 1.00 . A A . 10 ALA O 1 1
7 5281 1 1 11 GLU C C -6.719 -15.251 20.100 1.00 . A A . 11 GLU C 1 1
7 5282 1 1 11 GLU CA C -7.858 -14.730 20.959 1.00 . A A . 11 GLU CA 1 1
7 5283 1 1 11 GLU CB C -7.496 -14.868 22.450 1.00 . A A . 11 GLU CB 1 1
7 5284 1 1 11 GLU CD C -6.435 -12.593 22.751 1.00 . A A . 11 GLU CD 1 1
7 5285 1 1 11 GLU CG C -6.252 -14.090 22.857 1.00 . A A . 11 GLU CG 1 1
7 5286 1 1 11 GLU H H -9.517 -16.036 21.324 1.00 . A A . 11 GLU H 1 1
7 5287 1 1 11 GLU HA H -8.034 -13.690 20.721 1.00 . A A . 11 GLU HA 1 1
7 5288 1 1 11 GLU HB2 H -8.319 -14.506 23.048 1.00 . A A . 11 GLU HB2 1 1
7 5289 1 1 11 GLU HB3 H -7.325 -15.910 22.678 1.00 . A A . 11 GLU HB3 1 1
7 5290 1 1 11 GLU HG2 H -6.008 -14.335 23.881 1.00 . A A . 11 GLU HG2 1 1
7 5291 1 1 11 GLU HG3 H -5.435 -14.385 22.215 1.00 . A A . 11 GLU HG3 1 1
7 5292 1 1 11 GLU N N -9.075 -15.488 20.638 1.00 . A A . 11 GLU N 1 1
7 5293 1 1 11 GLU O O -5.899 -14.491 19.591 1.00 . A A . 11 GLU O 1 1
7 5294 1 1 11 GLU OE1 O -6.295 -12.042 21.640 1.00 . A A . 11 GLU OE1 1 1
7 5295 1 1 11 GLU OE2 O -6.711 -11.951 23.783 1.00 . A A . 11 GLU OE2 1 1
7 5296 1 1 12 LEU C C -5.703 -16.660 17.690 1.00 . A A . 12 LEU C 1 1
7 5297 1 1 12 LEU CA C -5.741 -17.264 19.103 1.00 . A A . 12 LEU CA 1 1
7 5298 1 1 12 LEU CB C -6.134 -18.763 19.067 1.00 . A A . 12 LEU CB 1 1
7 5299 1 1 12 LEU CD1 C -5.467 -21.108 18.715 1.00 . A A . 12 LEU CD1 1 1
7 5300 1 1 12 LEU CD2 C -5.925 -19.683 16.752 1.00 . A A . 12 LEU CD2 1 1
7 5301 1 1 12 LEU CG C -5.355 -19.706 18.160 1.00 . A A . 12 LEU CG 1 1
7 5302 1 1 12 LEU H H -7.368 -17.091 20.431 1.00 . A A . 12 LEU H 1 1
7 5303 1 1 12 LEU HA H -4.764 -17.169 19.554 1.00 . A A . 12 LEU HA 1 1
7 5304 1 1 12 LEU HB2 H -6.048 -19.156 20.069 1.00 . A A . 12 LEU HB2 1 1
7 5305 1 1 12 LEU HB3 H -7.174 -18.820 18.773 1.00 . A A . 12 LEU HB3 1 1
7 5306 1 1 12 LEU HD11 H -4.994 -21.148 19.684 1.00 . A A . 12 LEU HD11 1 1
7 5307 1 1 12 LEU HD12 H -4.992 -21.807 18.044 1.00 . A A . 12 LEU HD12 1 1
7 5308 1 1 12 LEU HD13 H -6.516 -21.354 18.821 1.00 . A A . 12 LEU HD13 1 1
7 5309 1 1 12 LEU HD21 H -5.813 -18.692 16.336 1.00 . A A . 12 LEU HD21 1 1
7 5310 1 1 12 LEU HD22 H -6.978 -19.932 16.796 1.00 . A A . 12 LEU HD22 1 1
7 5311 1 1 12 LEU HD23 H -5.407 -20.401 16.136 1.00 . A A . 12 LEU HD23 1 1
7 5312 1 1 12 LEU HG H -4.315 -19.420 18.125 1.00 . A A . 12 LEU HG 1 1
7 5313 1 1 12 LEU N N -6.705 -16.558 19.943 1.00 . A A . 12 LEU N 1 1
7 5314 1 1 12 LEU O O -4.645 -16.253 17.202 1.00 . A A . 12 LEU O 1 1
7 5315 1 1 13 GLN C C -6.698 -14.552 15.677 1.00 . A A . 13 GLN C 1 1
7 5316 1 1 13 GLN CA C -6.973 -16.053 15.700 1.00 . A A . 13 GLN CA 1 1
7 5317 1 1 13 GLN CB C -8.343 -16.361 15.082 1.00 . A A . 13 GLN CB 1 1
7 5318 1 1 13 GLN CD C -9.959 -18.139 14.275 1.00 . A A . 13 GLN CD 1 1
7 5319 1 1 13 GLN CG C -8.577 -17.845 14.829 1.00 . A A . 13 GLN CG 1 1
7 5320 1 1 13 GLN H H -7.665 -16.963 17.494 1.00 . A A . 13 GLN H 1 1
7 5321 1 1 13 GLN HA H -6.215 -16.538 15.102 1.00 . A A . 13 GLN HA 1 1
7 5322 1 1 13 GLN HB2 H -9.120 -16.000 15.741 1.00 . A A . 13 GLN HB2 1 1
7 5323 1 1 13 GLN HB3 H -8.420 -15.843 14.138 1.00 . A A . 13 GLN HB3 1 1
7 5324 1 1 13 GLN HE21 H -9.943 -19.932 15.123 1.00 . A A . 13 GLN HE21 1 1
7 5325 1 1 13 GLN HE22 H -11.367 -19.533 14.226 1.00 . A A . 13 GLN HE22 1 1
7 5326 1 1 13 GLN HG2 H -7.844 -18.195 14.119 1.00 . A A . 13 GLN HG2 1 1
7 5327 1 1 13 GLN HG3 H -8.457 -18.378 15.760 1.00 . A A . 13 GLN HG3 1 1
7 5328 1 1 13 GLN N N -6.866 -16.601 17.049 1.00 . A A . 13 GLN N 1 1
7 5329 1 1 13 GLN NE2 N -10.474 -19.317 14.569 1.00 . A A . 13 GLN NE2 1 1
7 5330 1 1 13 GLN O O -6.205 -14.028 14.683 1.00 . A A . 13 GLN O 1 1
7 5331 1 1 13 GLN OE1 O -10.553 -17.316 13.581 1.00 . A A . 13 GLN OE1 1 1
7 5332 1 1 14 ARG C C -5.278 -12.122 16.981 1.00 . A A . 14 ARG C 1 1
7 5333 1 1 14 ARG CA C -6.768 -12.424 16.861 1.00 . A A . 14 ARG CA 1 1
7 5334 1 1 14 ARG CB C -7.529 -11.786 18.041 1.00 . A A . 14 ARG CB 1 1
7 5335 1 1 14 ARG CD C -8.202 -9.646 19.207 1.00 . A A . 14 ARG CD 1 1
7 5336 1 1 14 ARG CG C -7.330 -10.279 18.134 1.00 . A A . 14 ARG CG 1 1
7 5337 1 1 14 ARG CZ C -7.978 -9.194 21.633 1.00 . A A . 14 ARG CZ 1 1
7 5338 1 1 14 ARG H H -7.395 -14.350 17.538 1.00 . A A . 14 ARG H 1 1
7 5339 1 1 14 ARG HA H -7.126 -11.987 15.940 1.00 . A A . 14 ARG HA 1 1
7 5340 1 1 14 ARG HB2 H -8.586 -11.978 17.926 1.00 . A A . 14 ARG HB2 1 1
7 5341 1 1 14 ARG HB3 H -7.185 -12.226 18.966 1.00 . A A . 14 ARG HB3 1 1
7 5342 1 1 14 ARG HD2 H -8.159 -8.573 19.096 1.00 . A A . 14 ARG HD2 1 1
7 5343 1 1 14 ARG HD3 H -9.220 -9.976 19.059 1.00 . A A . 14 ARG HD3 1 1
7 5344 1 1 14 ARG HE H -7.359 -10.880 20.715 1.00 . A A . 14 ARG HE 1 1
7 5345 1 1 14 ARG HG2 H -6.294 -10.078 18.368 1.00 . A A . 14 ARG HG2 1 1
7 5346 1 1 14 ARG HG3 H -7.572 -9.836 17.179 1.00 . A A . 14 ARG HG3 1 1
7 5347 1 1 14 ARG HH11 H -8.731 -7.634 20.545 1.00 . A A . 14 ARG HH11 1 1
7 5348 1 1 14 ARG HH12 H -8.637 -7.374 22.253 1.00 . A A . 14 ARG HH12 1 1
7 5349 1 1 14 ARG HH21 H -7.238 -10.521 22.996 1.00 . A A . 14 ARG HH21 1 1
7 5350 1 1 14 ARG HH22 H -7.794 -9.007 23.645 1.00 . A A . 14 ARG HH22 1 1
7 5351 1 1 14 ARG N N -7.002 -13.869 16.775 1.00 . A A . 14 ARG N 1 1
7 5352 1 1 14 ARG NE N -7.785 -9.993 20.574 1.00 . A A . 14 ARG NE 1 1
7 5353 1 1 14 ARG NH1 N -8.487 -7.977 21.466 1.00 . A A . 14 ARG NH1 1 1
7 5354 1 1 14 ARG NH2 N -7.645 -9.601 22.850 1.00 . A A . 14 ARG NH2 1 1
7 5355 1 1 14 ARG O O -4.770 -11.222 16.322 1.00 . A A . 14 ARG O 1 1
7 5356 1 1 15 LEU C C -2.363 -12.870 16.755 1.00 . A A . 15 LEU C 1 1
7 5357 1 1 15 LEU CA C -3.160 -12.711 18.049 1.00 . A A . 15 LEU CA 1 1
7 5358 1 1 15 LEU CB C -2.667 -13.716 19.094 1.00 . A A . 15 LEU CB 1 1
7 5359 1 1 15 LEU CD1 C -0.861 -12.317 20.139 1.00 . A A . 15 LEU CD1 1 1
7 5360 1 1 15 LEU CD2 C -0.781 -14.807 20.322 1.00 . A A . 15 LEU CD2 1 1
7 5361 1 1 15 LEU CG C -1.181 -13.634 19.449 1.00 . A A . 15 LEU CG 1 1
7 5362 1 1 15 LEU H H -5.067 -13.604 18.303 1.00 . A A . 15 LEU H 1 1
7 5363 1 1 15 LEU HA H -3.011 -11.711 18.431 1.00 . A A . 15 LEU HA 1 1
7 5364 1 1 15 LEU HB2 H -3.237 -13.566 19.999 1.00 . A A . 15 LEU HB2 1 1
7 5365 1 1 15 LEU HB3 H -2.868 -14.710 18.725 1.00 . A A . 15 LEU HB3 1 1
7 5366 1 1 15 LEU HD11 H -1.092 -11.496 19.476 1.00 . A A . 15 LEU HD11 1 1
7 5367 1 1 15 LEU HD12 H 0.189 -12.289 20.391 1.00 . A A . 15 LEU HD12 1 1
7 5368 1 1 15 LEU HD13 H -1.451 -12.230 21.041 1.00 . A A . 15 LEU HD13 1 1
7 5369 1 1 15 LEU HD21 H -0.976 -15.731 19.798 1.00 . A A . 15 LEU HD21 1 1
7 5370 1 1 15 LEU HD22 H -1.352 -14.784 21.238 1.00 . A A . 15 LEU HD22 1 1
7 5371 1 1 15 LEU HD23 H 0.271 -14.739 20.554 1.00 . A A . 15 LEU HD23 1 1
7 5372 1 1 15 LEU HG H -0.600 -13.679 18.539 1.00 . A A . 15 LEU HG 1 1
7 5373 1 1 15 LEU N N -4.592 -12.890 17.816 1.00 . A A . 15 LEU N 1 1
7 5374 1 1 15 LEU O O -1.397 -12.158 16.515 1.00 . A A . 15 LEU O 1 1
7 5375 1 1 16 LYS C C -2.674 -13.164 13.570 1.00 . A A . 16 LYS C 1 1
7 5376 1 1 16 LYS CA C -2.089 -14.049 14.668 1.00 . A A . 16 LYS CA 1 1
7 5377 1 1 16 LYS CB C -2.160 -15.529 14.266 1.00 . A A . 16 LYS CB 1 1
7 5378 1 1 16 LYS CD C -3.565 -17.524 13.639 1.00 . A A . 16 LYS CD 1 1
7 5379 1 1 16 LYS CE C -2.918 -18.419 14.688 1.00 . A A . 16 LYS CE 1 1
7 5380 1 1 16 LYS CG C -3.573 -16.065 14.076 1.00 . A A . 16 LYS CG 1 1
7 5381 1 1 16 LYS H H -3.499 -14.406 16.211 1.00 . A A . 16 LYS H 1 1
7 5382 1 1 16 LYS HA H -1.053 -13.779 14.801 1.00 . A A . 16 LYS HA 1 1
7 5383 1 1 16 LYS HB2 H -1.622 -15.663 13.340 1.00 . A A . 16 LYS HB2 1 1
7 5384 1 1 16 LYS HB3 H -1.679 -16.113 15.035 1.00 . A A . 16 LYS HB3 1 1
7 5385 1 1 16 LYS HD2 H -4.582 -17.851 13.483 1.00 . A A . 16 LYS HD2 1 1
7 5386 1 1 16 LYS HD3 H -3.013 -17.611 12.714 1.00 . A A . 16 LYS HD3 1 1
7 5387 1 1 16 LYS HE2 H -1.919 -18.060 14.886 1.00 . A A . 16 LYS HE2 1 1
7 5388 1 1 16 LYS HE3 H -3.502 -18.368 15.594 1.00 . A A . 16 LYS HE3 1 1
7 5389 1 1 16 LYS HG2 H -4.108 -15.984 15.011 1.00 . A A . 16 LYS HG2 1 1
7 5390 1 1 16 LYS HG3 H -4.073 -15.474 13.321 1.00 . A A . 16 LYS HG3 1 1
7 5391 1 1 16 LYS HZ1 H -3.772 -20.189 13.976 1.00 . A A . 16 LYS HZ1 1 1
7 5392 1 1 16 LYS HZ2 H -2.468 -20.425 15.020 1.00 . A A . 16 LYS HZ2 1 1
7 5393 1 1 16 LYS HZ3 H -2.190 -19.922 13.433 1.00 . A A . 16 LYS HZ3 1 1
7 5394 1 1 16 LYS N N -2.759 -13.823 15.939 1.00 . A A . 16 LYS N 1 1
7 5395 1 1 16 LYS NZ N -2.833 -19.832 14.244 1.00 . A A . 16 LYS NZ 1 1
7 5396 1 1 16 LYS O O -2.082 -13.022 12.502 1.00 . A A . 16 LYS O 1 1
7 5397 1 1 17 ASN C C -4.988 -12.581 11.699 1.00 . A A . 17 ASN C 1 1
7 5398 1 1 17 ASN CA C -4.562 -11.724 12.889 1.00 . A A . 17 ASN CA 1 1
7 5399 1 1 17 ASN CB C -3.702 -10.533 12.410 1.00 . A A . 17 ASN CB 1 1
7 5400 1 1 17 ASN CG C -4.522 -9.461 11.704 1.00 . A A . 17 ASN CG 1 1
7 5401 1 1 17 ASN H H -4.183 -12.630 14.771 1.00 . A A . 17 ASN H 1 1
7 5402 1 1 17 ASN HA H -5.449 -11.349 13.380 1.00 . A A . 17 ASN HA 1 1
7 5403 1 1 17 ASN HB2 H -3.218 -10.082 13.263 1.00 . A A . 17 ASN HB2 1 1
7 5404 1 1 17 ASN HB3 H -2.949 -10.897 11.726 1.00 . A A . 17 ASN HB3 1 1
7 5405 1 1 17 ASN HD21 H -3.046 -9.123 10.409 1.00 . A A . 17 ASN HD21 1 1
7 5406 1 1 17 ASN HD22 H -4.463 -8.160 10.207 1.00 . A A . 17 ASN HD22 1 1
7 5407 1 1 17 ASN N N -3.828 -12.553 13.861 1.00 . A A . 17 ASN N 1 1
7 5408 1 1 17 ASN ND2 N -3.955 -8.855 10.673 1.00 . A A . 17 ASN ND2 1 1
7 5409 1 1 17 ASN O O -5.016 -12.116 10.550 1.00 . A A . 17 ASN O 1 1
7 5410 1 1 17 ASN OD1 O -5.668 -9.199 12.070 1.00 . A A . 17 ASN OD1 1 1
7 5411 1 1 18 GLU C C -4.578 -15.099 9.985 1.00 . A A . 18 GLU C 1 1
7 5412 1 1 18 GLU CA C -5.745 -14.829 10.988 1.00 . A A . 18 GLU CA 1 1
7 5413 1 1 18 GLU CB C -7.038 -14.417 10.271 1.00 . A A . 18 GLU CB 1 1
7 5414 1 1 18 GLU CD C -9.513 -13.935 10.531 1.00 . A A . 18 GLU CD 1 1
7 5415 1 1 18 GLU CG C -8.207 -14.222 11.232 1.00 . A A . 18 GLU CG 1 1
7 5416 1 1 18 GLU H H -5.527 -14.107 12.928 1.00 . A A . 18 GLU H 1 1
7 5417 1 1 18 GLU HA H -5.937 -15.730 11.558 1.00 . A A . 18 GLU HA 1 1
7 5418 1 1 18 GLU HB2 H -6.869 -13.486 9.748 1.00 . A A . 18 GLU HB2 1 1
7 5419 1 1 18 GLU HB3 H -7.315 -15.176 9.556 1.00 . A A . 18 GLU HB3 1 1
7 5420 1 1 18 GLU HG2 H -8.327 -15.121 11.818 1.00 . A A . 18 GLU HG2 1 1
7 5421 1 1 18 GLU HG3 H -7.978 -13.397 11.889 1.00 . A A . 18 GLU HG3 1 1
7 5422 1 1 18 GLU N N -5.382 -13.830 11.998 1.00 . A A . 18 GLU N 1 1
7 5423 1 1 18 GLU O O -3.559 -14.408 10.010 1.00 . A A . 18 GLU O 1 1
7 5424 1 1 18 GLU OE1 O -9.927 -12.758 10.485 1.00 . A A . 18 GLU OE1 1 1
7 5425 1 1 18 GLU OE2 O -10.151 -14.894 10.039 1.00 . A A . 18 GLU OE2 1 1
7 5426 1 1 19 ARG C C -3.620 -15.461 6.977 1.00 . A A . 19 ARG C 1 1
7 5427 1 1 19 ARG CA C -3.662 -16.448 8.147 1.00 . A A . 19 ARG CA 1 1
7 5428 1 1 19 ARG CB C -3.819 -17.884 7.633 1.00 . A A . 19 ARG CB 1 1
7 5429 1 1 19 ARG CD C -3.766 -20.337 8.184 1.00 . A A . 19 ARG CD 1 1
7 5430 1 1 19 ARG CG C -3.695 -18.925 8.729 1.00 . A A . 19 ARG CG 1 1
7 5431 1 1 19 ARG CZ C -2.595 -21.974 9.639 1.00 . A A . 19 ARG CZ 1 1
7 5432 1 1 19 ARG H H -5.515 -16.693 9.142 1.00 . A A . 19 ARG H 1 1
7 5433 1 1 19 ARG HA H -2.721 -16.376 8.672 1.00 . A A . 19 ARG HA 1 1
7 5434 1 1 19 ARG HB2 H -4.784 -17.993 7.162 1.00 . A A . 19 ARG HB2 1 1
7 5435 1 1 19 ARG HB3 H -3.050 -18.076 6.899 1.00 . A A . 19 ARG HB3 1 1
7 5436 1 1 19 ARG HD2 H -4.694 -20.460 7.645 1.00 . A A . 19 ARG HD2 1 1
7 5437 1 1 19 ARG HD3 H -2.935 -20.496 7.515 1.00 . A A . 19 ARG HD3 1 1
7 5438 1 1 19 ARG HE H -4.549 -21.508 9.742 1.00 . A A . 19 ARG HE 1 1
7 5439 1 1 19 ARG HG2 H -2.745 -18.797 9.221 1.00 . A A . 19 ARG HG2 1 1
7 5440 1 1 19 ARG HG3 H -4.490 -18.781 9.442 1.00 . A A . 19 ARG HG3 1 1
7 5441 1 1 19 ARG HH11 H -1.397 -21.120 8.231 1.00 . A A . 19 ARG HH11 1 1
7 5442 1 1 19 ARG HH12 H -0.607 -22.238 9.279 1.00 . A A . 19 ARG HH12 1 1
7 5443 1 1 19 ARG HH21 H -3.500 -23.007 11.138 1.00 . A A . 19 ARG HH21 1 1
7 5444 1 1 19 ARG HH22 H -1.810 -23.313 10.947 1.00 . A A . 19 ARG HH22 1 1
7 5445 1 1 19 ARG N N -4.719 -16.117 9.116 1.00 . A A . 19 ARG N 1 1
7 5446 1 1 19 ARG NE N -3.704 -21.327 9.264 1.00 . A A . 19 ARG NE 1 1
7 5447 1 1 19 ARG NH1 N -1.445 -21.763 9.000 1.00 . A A . 19 ARG NH1 1 1
7 5448 1 1 19 ARG NH2 N -2.638 -22.833 10.650 1.00 . A A . 19 ARG NH2 1 1
7 5449 1 1 19 ARG O O -3.038 -15.750 5.929 1.00 . A A . 19 ARG O 1 1
7 5450 1 1 20 HIS C C -2.793 -12.737 5.952 1.00 . A A . 20 HIS C 1 1
7 5451 1 1 20 HIS CA C -4.208 -13.255 6.157 1.00 . A A . 20 HIS CA 1 1
7 5452 1 1 20 HIS CB C -5.132 -12.091 6.545 1.00 . A A . 20 HIS CB 1 1
7 5453 1 1 20 HIS CD2 C -7.387 -13.044 5.684 1.00 . A A . 20 HIS CD2 1 1
7 5454 1 1 20 HIS CE1 C -8.625 -12.557 7.422 1.00 . A A . 20 HIS CE1 1 1
7 5455 1 1 20 HIS CG C -6.585 -12.445 6.597 1.00 . A A . 20 HIS CG 1 1
7 5456 1 1 20 HIS H H -4.653 -14.129 8.033 1.00 . A A . 20 HIS H 1 1
7 5457 1 1 20 HIS HA H -4.559 -13.692 5.234 1.00 . A A . 20 HIS HA 1 1
7 5458 1 1 20 HIS HB2 H -4.848 -11.719 7.518 1.00 . A A . 20 HIS HB2 1 1
7 5459 1 1 20 HIS HB3 H -5.012 -11.299 5.823 1.00 . A A . 20 HIS HB3 1 1
7 5460 1 1 20 HIS HD2 H -7.089 -13.411 4.712 1.00 . A A . 20 HIS HD2 1 1
7 5461 1 1 20 HIS HE1 H -9.472 -12.459 8.085 1.00 . A A . 20 HIS HE1 1 1
7 5462 1 1 20 HIS HE2 H -9.392 -13.628 5.860 1.00 . A A . 20 HIS HE2 1 1
7 5463 1 1 20 HIS N N -4.213 -14.294 7.173 1.00 . A A . 20 HIS N 1 1
7 5464 1 1 20 HIS ND1 N -7.394 -12.153 7.674 1.00 . A A . 20 HIS ND1 1 1
7 5465 1 1 20 HIS NE2 N -8.646 -13.098 6.223 1.00 . A A . 20 HIS NE2 1 1
7 5466 1 1 20 HIS O O -2.383 -12.437 4.825 1.00 . A A . 20 HIS O 1 1
7 5467 1 1 21 GLU C C 0.185 -12.982 6.066 1.00 . A A . 21 GLU C 1 1
7 5468 1 1 21 GLU CA C -0.672 -12.164 7.033 1.00 . A A . 21 GLU CA 1 1
7 5469 1 1 21 GLU CB C -0.074 -12.226 8.447 1.00 . A A . 21 GLU CB 1 1
7 5470 1 1 21 GLU CD C -0.982 -10.000 9.178 1.00 . A A . 21 GLU CD 1 1
7 5471 1 1 21 GLU CG C -0.883 -11.471 9.486 1.00 . A A . 21 GLU CG 1 1
7 5472 1 1 21 GLU H H -2.439 -12.836 7.931 1.00 . A A . 21 GLU H 1 1
7 5473 1 1 21 GLU HA H -0.677 -11.136 6.707 1.00 . A A . 21 GLU HA 1 1
7 5474 1 1 21 GLU HB2 H -0.003 -13.254 8.763 1.00 . A A . 21 GLU HB2 1 1
7 5475 1 1 21 GLU HB3 H 0.918 -11.800 8.421 1.00 . A A . 21 GLU HB3 1 1
7 5476 1 1 21 GLU HG2 H -1.881 -11.883 9.518 1.00 . A A . 21 GLU HG2 1 1
7 5477 1 1 21 GLU HG3 H -0.412 -11.593 10.449 1.00 . A A . 21 GLU HG3 1 1
7 5478 1 1 21 GLU N N -2.050 -12.632 7.054 1.00 . A A . 21 GLU N 1 1
7 5479 1 1 21 GLU O O 0.892 -12.417 5.224 1.00 . A A . 21 GLU O 1 1
7 5480 1 1 21 GLU OE1 O -0.054 -9.258 9.537 1.00 . A A . 21 GLU OE1 1 1
7 5481 1 1 21 GLU OE2 O -1.985 -9.581 8.569 1.00 . A A . 21 GLU OE2 1 1
7 5482 1 1 22 GLU C C 0.629 -14.936 3.860 1.00 . A A . 22 GLU C 1 1
7 5483 1 1 22 GLU CA C 0.886 -15.197 5.328 1.00 . A A . 22 GLU CA 1 1
7 5484 1 1 22 GLU CB C 0.636 -16.669 5.648 1.00 . A A . 22 GLU CB 1 1
7 5485 1 1 22 GLU CD C 0.096 -16.883 8.092 1.00 . A A . 22 GLU CD 1 1
7 5486 1 1 22 GLU CG C 1.124 -17.094 7.016 1.00 . A A . 22 GLU CG 1 1
7 5487 1 1 22 GLU H H -0.456 -14.687 6.894 1.00 . A A . 22 GLU H 1 1
7 5488 1 1 22 GLU HA H 1.927 -14.984 5.522 1.00 . A A . 22 GLU HA 1 1
7 5489 1 1 22 GLU HB2 H -0.426 -16.863 5.593 1.00 . A A . 22 GLU HB2 1 1
7 5490 1 1 22 GLU HB3 H 1.139 -17.271 4.907 1.00 . A A . 22 GLU HB3 1 1
7 5491 1 1 22 GLU HG2 H 1.380 -18.142 6.985 1.00 . A A . 22 GLU HG2 1 1
7 5492 1 1 22 GLU HG3 H 2.005 -16.520 7.262 1.00 . A A . 22 GLU HG3 1 1
7 5493 1 1 22 GLU N N 0.111 -14.310 6.185 1.00 . A A . 22 GLU N 1 1
7 5494 1 1 22 GLU O O 1.533 -15.040 3.061 1.00 . A A . 22 GLU O 1 1
7 5495 1 1 22 GLU OE1 O -0.562 -17.868 8.476 1.00 . A A . 22 GLU OE1 1 1
7 5496 1 1 22 GLU OE2 O -0.057 -15.743 8.568 1.00 . A A . 22 GLU OE2 1 1
7 5497 1 1 23 ALA C C -0.031 -13.220 1.539 1.00 . A A . 23 ALA C 1 1
7 5498 1 1 23 ALA CA C -0.952 -14.303 2.114 1.00 . A A . 23 ALA CA 1 1
7 5499 1 1 23 ALA CB C -2.416 -13.892 1.975 1.00 . A A . 23 ALA CB 1 1
7 5500 1 1 23 ALA H H -1.306 -14.603 4.202 1.00 . A A . 23 ALA H 1 1
7 5501 1 1 23 ALA HA H -0.800 -15.210 1.545 1.00 . A A . 23 ALA HA 1 1
7 5502 1 1 23 ALA HB1 H -2.598 -12.985 2.534 1.00 . A A . 23 ALA HB1 1 1
7 5503 1 1 23 ALA HB2 H -3.057 -14.681 2.339 1.00 . A A . 23 ALA HB2 1 1
7 5504 1 1 23 ALA HB3 H -2.634 -13.715 0.931 1.00 . A A . 23 ALA HB3 1 1
7 5505 1 1 23 ALA N N -0.611 -14.605 3.511 1.00 . A A . 23 ALA N 1 1
7 5506 1 1 23 ALA O O 0.508 -13.368 0.434 1.00 . A A . 23 ALA O 1 1
7 5507 1 1 24 GLU C C 2.504 -11.523 1.866 1.00 . A A . 24 GLU C 1 1
7 5508 1 1 24 GLU CA C 1.056 -11.072 1.819 1.00 . A A . 24 GLU CA 1 1
7 5509 1 1 24 GLU CB C 0.874 -9.762 2.599 1.00 . A A . 24 GLU CB 1 1
7 5510 1 1 24 GLU CD C -1.627 -9.569 2.230 1.00 . A A . 24 GLU CD 1 1
7 5511 1 1 24 GLU CG C -0.282 -8.900 2.102 1.00 . A A . 24 GLU CG 1 1
7 5512 1 1 24 GLU H H -0.300 -12.061 3.144 1.00 . A A . 24 GLU H 1 1
7 5513 1 1 24 GLU HA H 0.809 -10.891 0.782 1.00 . A A . 24 GLU HA 1 1
7 5514 1 1 24 GLU HB2 H 0.716 -9.977 3.645 1.00 . A A . 24 GLU HB2 1 1
7 5515 1 1 24 GLU HB3 H 1.781 -9.185 2.504 1.00 . A A . 24 GLU HB3 1 1
7 5516 1 1 24 GLU HG2 H -0.303 -7.984 2.675 1.00 . A A . 24 GLU HG2 1 1
7 5517 1 1 24 GLU HG3 H -0.111 -8.663 1.062 1.00 . A A . 24 GLU HG3 1 1
7 5518 1 1 24 GLU N N 0.160 -12.137 2.282 1.00 . A A . 24 GLU N 1 1
7 5519 1 1 24 GLU O O 3.240 -11.314 0.923 1.00 . A A . 24 GLU O 1 1
7 5520 1 1 24 GLU OE1 O -2.112 -10.145 1.228 1.00 . A A . 24 GLU OE1 1 1
7 5521 1 1 24 GLU OE2 O -2.208 -9.522 3.320 1.00 . A A . 24 GLU OE2 1 1
7 5522 1 1 25 LEU C C 4.605 -13.663 1.991 1.00 . A A . 25 LEU C 1 1
7 5523 1 1 25 LEU CA C 4.266 -12.665 3.112 1.00 . A A . 25 LEU CA 1 1
7 5524 1 1 25 LEU CB C 4.466 -13.327 4.493 1.00 . A A . 25 LEU CB 1 1
7 5525 1 1 25 LEU CD1 C 6.246 -11.743 5.345 1.00 . A A . 25 LEU CD1 1 1
7 5526 1 1 25 LEU CD2 C 3.863 -11.365 6.004 1.00 . A A . 25 LEU CD2 1 1
7 5527 1 1 25 LEU CG C 4.917 -12.410 5.659 1.00 . A A . 25 LEU CG 1 1
7 5528 1 1 25 LEU H H 2.263 -12.224 3.712 1.00 . A A . 25 LEU H 1 1
7 5529 1 1 25 LEU HA H 4.936 -11.823 3.028 1.00 . A A . 25 LEU HA 1 1
7 5530 1 1 25 LEU HB2 H 3.532 -13.785 4.777 1.00 . A A . 25 LEU HB2 1 1
7 5531 1 1 25 LEU HB3 H 5.203 -14.107 4.381 1.00 . A A . 25 LEU HB3 1 1
7 5532 1 1 25 LEU HD11 H 6.994 -12.500 5.168 1.00 . A A . 25 LEU HD11 1 1
7 5533 1 1 25 LEU HD12 H 6.546 -11.133 6.185 1.00 . A A . 25 LEU HD12 1 1
7 5534 1 1 25 LEU HD13 H 6.144 -11.122 4.468 1.00 . A A . 25 LEU HD13 1 1
7 5535 1 1 25 LEU HD21 H 3.710 -10.710 5.160 1.00 . A A . 25 LEU HD21 1 1
7 5536 1 1 25 LEU HD22 H 4.203 -10.786 6.850 1.00 . A A . 25 LEU HD22 1 1
7 5537 1 1 25 LEU HD23 H 2.934 -11.856 6.258 1.00 . A A . 25 LEU HD23 1 1
7 5538 1 1 25 LEU HG H 5.072 -13.029 6.533 1.00 . A A . 25 LEU HG 1 1
7 5539 1 1 25 LEU N N 2.896 -12.147 2.967 1.00 . A A . 25 LEU N 1 1
7 5540 1 1 25 LEU O O 5.748 -13.755 1.549 1.00 . A A . 25 LEU O 1 1
7 5541 1 1 26 GLU C C 3.928 -14.716 -0.877 1.00 . A A . 26 GLU C 1 1
7 5542 1 1 26 GLU CA C 3.729 -15.400 0.486 1.00 . A A . 26 GLU CA 1 1
7 5543 1 1 26 GLU CB C 2.466 -16.271 0.469 1.00 . A A . 26 GLU CB 1 1
7 5544 1 1 26 GLU CD C 1.207 -18.231 -0.443 1.00 . A A . 26 GLU CD 1 1
7 5545 1 1 26 GLU CG C 2.439 -17.365 -0.576 1.00 . A A . 26 GLU CG 1 1
7 5546 1 1 26 GLU H H 2.740 -14.366 2.037 1.00 . A A . 26 GLU H 1 1
7 5547 1 1 26 GLU HA H 4.582 -16.026 0.695 1.00 . A A . 26 GLU HA 1 1
7 5548 1 1 26 GLU HB2 H 2.360 -16.739 1.436 1.00 . A A . 26 GLU HB2 1 1
7 5549 1 1 26 GLU HB3 H 1.612 -15.629 0.306 1.00 . A A . 26 GLU HB3 1 1
7 5550 1 1 26 GLU HG2 H 2.442 -16.914 -1.556 1.00 . A A . 26 GLU HG2 1 1
7 5551 1 1 26 GLU HG3 H 3.314 -17.986 -0.460 1.00 . A A . 26 GLU HG3 1 1
7 5552 1 1 26 GLU N N 3.603 -14.420 1.567 1.00 . A A . 26 GLU N 1 1
7 5553 1 1 26 GLU O O 4.444 -15.322 -1.823 1.00 . A A . 26 GLU O 1 1
7 5554 1 1 26 GLU OE1 O 1.267 -19.253 0.277 1.00 . A A . 26 GLU OE1 1 1
7 5555 1 1 26 GLU OE2 O 0.162 -17.893 -1.045 1.00 . A A . 26 GLU OE2 1 1
7 5556 1 1 27 ARG C C 5.093 -12.640 -2.756 1.00 . A A . 27 ARG C 1 1
7 5557 1 1 27 ARG CA C 3.646 -12.667 -2.214 1.00 . A A . 27 ARG CA 1 1
7 5558 1 1 27 ARG CB C 3.147 -11.220 -2.021 1.00 . A A . 27 ARG CB 1 1
7 5559 1 1 27 ARG CD C 2.905 -8.950 -3.099 1.00 . A A . 27 ARG CD 1 1
7 5560 1 1 27 ARG CG C 2.983 -10.456 -3.322 1.00 . A A . 27 ARG CG 1 1
7 5561 1 1 27 ARG CZ C 0.540 -8.456 -2.523 1.00 . A A . 27 ARG CZ 1 1
7 5562 1 1 27 ARG H H 3.101 -13.045 -0.172 1.00 . A A . 27 ARG H 1 1
7 5563 1 1 27 ARG HA H 3.020 -13.148 -2.952 1.00 . A A . 27 ARG HA 1 1
7 5564 1 1 27 ARG HB2 H 2.188 -11.233 -1.526 1.00 . A A . 27 ARG HB2 1 1
7 5565 1 1 27 ARG HB3 H 3.857 -10.685 -1.406 1.00 . A A . 27 ARG HB3 1 1
7 5566 1 1 27 ARG HD2 H 3.845 -8.616 -2.688 1.00 . A A . 27 ARG HD2 1 1
7 5567 1 1 27 ARG HD3 H 2.745 -8.468 -4.052 1.00 . A A . 27 ARG HD3 1 1
7 5568 1 1 27 ARG HE H 2.095 -8.331 -1.263 1.00 . A A . 27 ARG HE 1 1
7 5569 1 1 27 ARG HG2 H 3.824 -10.671 -3.964 1.00 . A A . 27 ARG HG2 1 1
7 5570 1 1 27 ARG HG3 H 2.074 -10.786 -3.803 1.00 . A A . 27 ARG HG3 1 1
7 5571 1 1 27 ARG HH11 H 0.790 -9.122 -4.428 1.00 . A A . 27 ARG HH11 1 1
7 5572 1 1 27 ARG HH12 H -0.831 -8.704 -4.008 1.00 . A A . 27 ARG HH12 1 1
7 5573 1 1 27 ARG HH21 H -0.027 -7.741 -0.716 1.00 . A A . 27 ARG HH21 1 1
7 5574 1 1 27 ARG HH22 H -1.307 -7.926 -1.877 1.00 . A A . 27 ARG HH22 1 1
7 5575 1 1 27 ARG N N 3.524 -13.451 -0.964 1.00 . A A . 27 ARG N 1 1
7 5576 1 1 27 ARG NE N 1.829 -8.561 -2.182 1.00 . A A . 27 ARG NE 1 1
7 5577 1 1 27 ARG NH1 N 0.135 -8.788 -3.747 1.00 . A A . 27 ARG NH1 1 1
7 5578 1 1 27 ARG NH2 N -0.336 -8.009 -1.641 1.00 . A A . 27 ARG NH2 1 1
7 5579 1 1 27 ARG O O 5.303 -12.405 -3.944 1.00 . A A . 27 ARG O 1 1
7 5580 1 1 28 LEU C C 7.818 -13.883 -3.410 1.00 . A A . 28 LEU C 1 1
7 5581 1 1 28 LEU CA C 7.515 -12.861 -2.301 1.00 . A A . 28 LEU CA 1 1
7 5582 1 1 28 LEU CB C 8.486 -13.097 -1.110 1.00 . A A . 28 LEU CB 1 1
7 5583 1 1 28 LEU CD1 C 9.896 -14.642 0.295 1.00 . A A . 28 LEU CD1 1 1
7 5584 1 1 28 LEU CD2 C 7.565 -15.311 -0.282 1.00 . A A . 28 LEU CD2 1 1
7 5585 1 1 28 LEU CG C 8.804 -14.569 -0.757 1.00 . A A . 28 LEU CG 1 1
7 5586 1 1 28 LEU H H 5.851 -13.080 -0.951 1.00 . A A . 28 LEU H 1 1
7 5587 1 1 28 LEU HA H 7.698 -11.875 -2.706 1.00 . A A . 28 LEU HA 1 1
7 5588 1 1 28 LEU HB2 H 9.422 -12.618 -1.362 1.00 . A A . 28 LEU HB2 1 1
7 5589 1 1 28 LEU HB3 H 8.098 -12.613 -0.226 1.00 . A A . 28 LEU HB3 1 1
7 5590 1 1 28 LEU HD11 H 9.572 -14.129 1.187 1.00 . A A . 28 LEU HD11 1 1
7 5591 1 1 28 LEU HD12 H 10.792 -14.176 -0.083 1.00 . A A . 28 LEU HD12 1 1
7 5592 1 1 28 LEU HD13 H 10.099 -15.676 0.529 1.00 . A A . 28 LEU HD13 1 1
7 5593 1 1 28 LEU HD21 H 6.820 -15.306 -1.064 1.00 . A A . 28 LEU HD21 1 1
7 5594 1 1 28 LEU HD22 H 7.167 -14.825 0.597 1.00 . A A . 28 LEU HD22 1 1
7 5595 1 1 28 LEU HD23 H 7.825 -16.332 -0.041 1.00 . A A . 28 LEU HD23 1 1
7 5596 1 1 28 LEU HG H 9.175 -15.064 -1.645 1.00 . A A . 28 LEU HG 1 1
7 5597 1 1 28 LEU N N 6.084 -12.891 -1.887 1.00 . A A . 28 LEU N 1 1
7 5598 1 1 28 LEU O O 8.881 -13.838 -4.037 1.00 . A A . 28 LEU O 1 1
7 5599 1 1 29 LYS C C 6.873 -15.223 -6.040 1.00 . A A . 29 LYS C 1 1
7 5600 1 1 29 LYS CA C 7.080 -15.826 -4.646 1.00 . A A . 29 LYS CA 1 1
7 5601 1 1 29 LYS CB C 6.114 -17.002 -4.423 1.00 . A A . 29 LYS CB 1 1
7 5602 1 1 29 LYS CD C 5.301 -19.260 -5.142 1.00 . A A . 29 LYS CD 1 1
7 5603 1 1 29 LYS CE C 5.436 -20.376 -6.163 1.00 . A A . 29 LYS CE 1 1
7 5604 1 1 29 LYS CG C 6.266 -18.127 -5.433 1.00 . A A . 29 LYS CG 1 1
7 5605 1 1 29 LYS H H 6.094 -14.798 -3.064 1.00 . A A . 29 LYS H 1 1
7 5606 1 1 29 LYS HA H 8.095 -16.189 -4.578 1.00 . A A . 29 LYS HA 1 1
7 5607 1 1 29 LYS HB2 H 6.284 -17.419 -3.441 1.00 . A A . 29 LYS HB2 1 1
7 5608 1 1 29 LYS HB3 H 5.097 -16.641 -4.480 1.00 . A A . 29 LYS HB3 1 1
7 5609 1 1 29 LYS HD2 H 5.512 -19.658 -4.161 1.00 . A A . 29 LYS HD2 1 1
7 5610 1 1 29 LYS HD3 H 4.291 -18.878 -5.168 1.00 . A A . 29 LYS HD3 1 1
7 5611 1 1 29 LYS HE2 H 5.239 -19.976 -7.147 1.00 . A A . 29 LYS HE2 1 1
7 5612 1 1 29 LYS HE3 H 6.445 -20.759 -6.127 1.00 . A A . 29 LYS HE3 1 1
7 5613 1 1 29 LYS HG2 H 6.066 -17.739 -6.421 1.00 . A A . 29 LYS HG2 1 1
7 5614 1 1 29 LYS HG3 H 7.276 -18.503 -5.388 1.00 . A A . 29 LYS HG3 1 1
7 5615 1 1 29 LYS HZ1 H 3.507 -21.140 -5.937 1.00 . A A . 29 LYS HZ1 1 1
7 5616 1 1 29 LYS HZ2 H 4.662 -21.886 -4.957 1.00 . A A . 29 LYS HZ2 1 1
7 5617 1 1 29 LYS HZ3 H 4.608 -22.237 -6.607 1.00 . A A . 29 LYS HZ3 1 1
7 5618 1 1 29 LYS N N 6.907 -14.811 -3.619 1.00 . A A . 29 LYS N 1 1
7 5619 1 1 29 LYS NZ N 4.488 -21.484 -5.898 1.00 . A A . 29 LYS NZ 1 1
7 5620 1 1 29 LYS O O 7.732 -15.337 -6.913 1.00 . A A . 29 LYS O 1 1
7 5621 1 1 30 SER C C 5.846 -12.527 -7.627 1.00 . A A . 30 SER C 1 1
7 5622 1 1 30 SER CA C 5.396 -13.987 -7.517 1.00 . A A . 30 SER CA 1 1
7 5623 1 1 30 SER CB C 3.891 -14.097 -7.730 1.00 . A A . 30 SER CB 1 1
7 5624 1 1 30 SER H H 5.096 -14.502 -5.495 1.00 . A A . 30 SER H 1 1
7 5625 1 1 30 SER HA H 5.891 -14.560 -8.286 1.00 . A A . 30 SER HA 1 1
7 5626 1 1 30 SER HB2 H 3.585 -13.404 -8.499 1.00 . A A . 30 SER HB2 1 1
7 5627 1 1 30 SER HB3 H 3.642 -15.105 -8.029 1.00 . A A . 30 SER HB3 1 1
7 5628 1 1 30 SER HG H 2.937 -12.862 -6.538 1.00 . A A . 30 SER HG 1 1
7 5629 1 1 30 SER N N 5.738 -14.577 -6.232 1.00 . A A . 30 SER N 1 1
7 5630 1 1 30 SER O O 5.856 -11.950 -8.722 1.00 . A A . 30 SER O 1 1
7 5631 1 1 30 SER OG O 3.197 -13.792 -6.527 1.00 . A A . 30 SER OG 1 1
7 5632 1 1 31 GLU C C 7.975 -10.406 -5.792 1.00 . A A . 31 GLU C 1 1
7 5633 1 1 31 GLU CA C 6.631 -10.547 -6.491 1.00 . A A . 31 GLU CA 1 1
7 5634 1 1 31 GLU CB C 5.561 -9.693 -5.788 1.00 . A A . 31 GLU CB 1 1
7 5635 1 1 31 GLU CD C 6.068 -7.690 -7.257 1.00 . A A . 31 GLU CD 1 1
7 5636 1 1 31 GLU CG C 5.799 -8.184 -5.851 1.00 . A A . 31 GLU CG 1 1
7 5637 1 1 31 GLU H H 6.259 -12.439 -5.667 1.00 . A A . 31 GLU H 1 1
7 5638 1 1 31 GLU HA H 6.729 -10.214 -7.514 1.00 . A A . 31 GLU HA 1 1
7 5639 1 1 31 GLU HB2 H 4.601 -9.904 -6.231 1.00 . A A . 31 GLU HB2 1 1
7 5640 1 1 31 GLU HB3 H 5.532 -9.982 -4.748 1.00 . A A . 31 GLU HB3 1 1
7 5641 1 1 31 GLU HG2 H 4.924 -7.677 -5.471 1.00 . A A . 31 GLU HG2 1 1
7 5642 1 1 31 GLU HG3 H 6.650 -7.943 -5.230 1.00 . A A . 31 GLU HG3 1 1
7 5643 1 1 31 GLU N N 6.224 -11.935 -6.511 1.00 . A A . 31 GLU N 1 1
7 5644 1 1 31 GLU O O 8.428 -11.321 -5.114 1.00 . A A . 31 GLU O 1 1
7 5645 1 1 31 GLU OE1 O 5.101 -7.427 -7.994 1.00 . A A . 31 GLU OE1 1 1
7 5646 1 1 31 GLU OE2 O 7.256 -7.565 -7.628 1.00 . A A . 31 GLU OE2 1 1
7 5647 1 1 32 ARG C C 9.744 -8.881 -3.854 1.00 . A A . 32 ARG C 1 1
7 5648 1 1 32 ARG CA C 9.887 -8.988 -5.366 1.00 . A A . 32 ARG CA 1 1
7 5649 1 1 32 ARG CB C 10.425 -7.686 -5.942 1.00 . A A . 32 ARG CB 1 1
7 5650 1 1 32 ARG CD C 10.616 -6.354 -8.055 1.00 . A A . 32 ARG CD 1 1
7 5651 1 1 32 ARG CG C 10.613 -7.737 -7.447 1.00 . A A . 32 ARG CG 1 1
7 5652 1 1 32 ARG CZ C 9.082 -4.428 -8.222 1.00 . A A . 32 ARG CZ 1 1
7 5653 1 1 32 ARG H H 8.208 -8.573 -6.541 1.00 . A A . 32 ARG H 1 1
7 5654 1 1 32 ARG HA H 10.569 -9.789 -5.608 1.00 . A A . 32 ARG HA 1 1
7 5655 1 1 32 ARG HB2 H 9.732 -6.891 -5.712 1.00 . A A . 32 ARG HB2 1 1
7 5656 1 1 32 ARG HB3 H 11.380 -7.467 -5.488 1.00 . A A . 32 ARG HB3 1 1
7 5657 1 1 32 ARG HD2 H 11.353 -5.751 -7.546 1.00 . A A . 32 ARG HD2 1 1
7 5658 1 1 32 ARG HD3 H 10.875 -6.433 -9.101 1.00 . A A . 32 ARG HD3 1 1
7 5659 1 1 32 ARG HE H 8.557 -6.277 -7.633 1.00 . A A . 32 ARG HE 1 1
7 5660 1 1 32 ARG HG2 H 11.551 -8.221 -7.671 1.00 . A A . 32 ARG HG2 1 1
7 5661 1 1 32 ARG HG3 H 9.804 -8.309 -7.879 1.00 . A A . 32 ARG HG3 1 1
7 5662 1 1 32 ARG HH11 H 10.987 -4.038 -8.801 1.00 . A A . 32 ARG HH11 1 1
7 5663 1 1 32 ARG HH12 H 9.903 -2.694 -8.888 1.00 . A A . 32 ARG HH12 1 1
7 5664 1 1 32 ARG HH21 H 7.114 -4.493 -7.733 1.00 . A A . 32 ARG HH21 1 1
7 5665 1 1 32 ARG HH22 H 7.688 -2.955 -8.274 1.00 . A A . 32 ARG HH22 1 1
7 5666 1 1 32 ARG N N 8.610 -9.274 -5.974 1.00 . A A . 32 ARG N 1 1
7 5667 1 1 32 ARG NE N 9.310 -5.709 -7.940 1.00 . A A . 32 ARG NE 1 1
7 5668 1 1 32 ARG NH1 N 10.069 -3.661 -8.671 1.00 . A A . 32 ARG NH1 1 1
7 5669 1 1 32 ARG NH2 N 7.868 -3.919 -8.065 1.00 . A A . 32 ARG NH2 1 1
7 5670 1 1 32 ARG O O 8.785 -8.285 -3.352 1.00 . A A . 32 ARG O 1 1
7 5671 1 1 33 HIS C C 10.811 -7.999 -1.147 1.00 . A A . 33 HIS C 1 1
7 5672 1 1 33 HIS CA C 10.670 -9.427 -1.666 1.00 . A A . 33 HIS CA 1 1
7 5673 1 1 33 HIS CB C 11.770 -10.319 -1.077 1.00 . A A . 33 HIS CB 1 1
7 5674 1 1 33 HIS CD2 C 10.793 -11.146 1.179 1.00 . A A . 33 HIS CD2 1 1
7 5675 1 1 33 HIS CE1 C 12.240 -10.216 2.528 1.00 . A A . 33 HIS CE1 1 1
7 5676 1 1 33 HIS CG C 11.684 -10.479 0.414 1.00 . A A . 33 HIS CG 1 1
7 5677 1 1 33 HIS H H 11.462 -9.868 -3.590 1.00 . A A . 33 HIS H 1 1
7 5678 1 1 33 HIS HA H 9.707 -9.811 -1.362 1.00 . A A . 33 HIS HA 1 1
7 5679 1 1 33 HIS HB2 H 11.704 -11.303 -1.521 1.00 . A A . 33 HIS HB2 1 1
7 5680 1 1 33 HIS HB3 H 12.733 -9.889 -1.312 1.00 . A A . 33 HIS HB3 1 1
7 5681 1 1 33 HIS HD2 H 9.946 -11.718 0.824 1.00 . A A . 33 HIS HD2 1 1
7 5682 1 1 33 HIS HE1 H 12.762 -9.908 3.423 1.00 . A A . 33 HIS HE1 1 1
7 5683 1 1 33 HIS HE2 H 10.532 -11.059 3.243 1.00 . A A . 33 HIS HE2 1 1
7 5684 1 1 33 HIS N N 10.705 -9.444 -3.128 1.00 . A A . 33 HIS N 1 1
7 5685 1 1 33 HIS ND1 N 12.580 -9.907 1.291 1.00 . A A . 33 HIS ND1 1 1
7 5686 1 1 33 HIS NE2 N 11.157 -10.966 2.490 1.00 . A A . 33 HIS NE2 1 1
7 5687 1 1 33 HIS O O 10.436 -7.694 -0.014 1.00 . A A . 33 HIS O 1 1
7 5688 1 1 34 ASP C C 10.145 -5.099 -1.395 1.00 . A A . 34 ASP C 1 1
7 5689 1 1 34 ASP CA C 11.502 -5.719 -1.663 1.00 . A A . 34 ASP CA 1 1
7 5690 1 1 34 ASP CB C 12.199 -4.973 -2.802 1.00 . A A . 34 ASP CB 1 1
7 5691 1 1 34 ASP CG C 13.581 -5.511 -3.091 1.00 . A A . 34 ASP CG 1 1
7 5692 1 1 34 ASP H H 11.665 -7.455 -2.864 1.00 . A A . 34 ASP H 1 1
7 5693 1 1 34 ASP HA H 12.103 -5.645 -0.770 1.00 . A A . 34 ASP HA 1 1
7 5694 1 1 34 ASP HB2 H 11.605 -5.062 -3.700 1.00 . A A . 34 ASP HB2 1 1
7 5695 1 1 34 ASP HB3 H 12.287 -3.930 -2.537 1.00 . A A . 34 ASP HB3 1 1
7 5696 1 1 34 ASP N N 11.351 -7.131 -1.993 1.00 . A A . 34 ASP N 1 1
7 5697 1 1 34 ASP O O 9.987 -4.288 -0.484 1.00 . A A . 34 ASP O 1 1
7 5698 1 1 34 ASP OD1 O 14.537 -5.102 -2.404 1.00 . A A . 34 ASP OD1 1 1
7 5699 1 1 34 ASP OD2 O 13.720 -6.350 -4.007 1.00 . A A . 34 ASP OD2 1 1
7 5700 1 1 35 HIS C C 7.160 -5.720 -0.828 1.00 . A A . 35 HIS C 1 1
7 5701 1 1 35 HIS CA C 7.791 -5.034 -2.030 1.00 . A A . 35 HIS CA 1 1
7 5702 1 1 35 HIS CB C 6.967 -5.317 -3.306 1.00 . A A . 35 HIS CB 1 1
7 5703 1 1 35 HIS CD2 C 4.978 -3.652 -3.398 1.00 . A A . 35 HIS CD2 1 1
7 5704 1 1 35 HIS CE1 C 3.355 -5.059 -2.975 1.00 . A A . 35 HIS CE1 1 1
7 5705 1 1 35 HIS CG C 5.537 -4.871 -3.228 1.00 . A A . 35 HIS CG 1 1
7 5706 1 1 35 HIS H H 9.378 -6.162 -2.885 1.00 . A A . 35 HIS H 1 1
7 5707 1 1 35 HIS HA H 7.823 -3.969 -1.852 1.00 . A A . 35 HIS HA 1 1
7 5708 1 1 35 HIS HB2 H 7.417 -4.804 -4.142 1.00 . A A . 35 HIS HB2 1 1
7 5709 1 1 35 HIS HB3 H 6.967 -6.381 -3.502 1.00 . A A . 35 HIS HB3 1 1
7 5710 1 1 35 HIS HD2 H 5.500 -2.734 -3.621 1.00 . A A . 35 HIS HD2 1 1
7 5711 1 1 35 HIS HE1 H 2.373 -5.474 -2.798 1.00 . A A . 35 HIS HE1 1 1
7 5712 1 1 35 HIS HE2 H 2.953 -3.124 -3.476 1.00 . A A . 35 HIS HE2 1 1
7 5713 1 1 35 HIS N N 9.165 -5.508 -2.188 1.00 . A A . 35 HIS N 1 1
7 5714 1 1 35 HIS ND1 N 4.492 -5.732 -2.965 1.00 . A A . 35 HIS ND1 1 1
7 5715 1 1 35 HIS NE2 N 3.623 -3.797 -3.236 1.00 . A A . 35 HIS NE2 1 1
7 5716 1 1 35 HIS O O 6.493 -5.085 -0.011 1.00 . A A . 35 HIS O 1 1
7 5717 1 1 36 ASP C C 7.257 -7.272 1.741 1.00 . A A . 36 ASP C 1 1
7 5718 1 1 36 ASP CA C 6.884 -7.850 0.378 1.00 . A A . 36 ASP CA 1 1
7 5719 1 1 36 ASP CB C 7.401 -9.302 0.265 1.00 . A A . 36 ASP CB 1 1
7 5720 1 1 36 ASP CG C 7.180 -10.107 1.533 1.00 . A A . 36 ASP CG 1 1
7 5721 1 1 36 ASP H H 7.946 -7.439 -1.430 1.00 . A A . 36 ASP H 1 1
7 5722 1 1 36 ASP HA H 5.809 -7.861 0.295 1.00 . A A . 36 ASP HA 1 1
7 5723 1 1 36 ASP HB2 H 6.884 -9.804 -0.538 1.00 . A A . 36 ASP HB2 1 1
7 5724 1 1 36 ASP HB3 H 8.461 -9.297 0.055 1.00 . A A . 36 ASP HB3 1 1
7 5725 1 1 36 ASP N N 7.404 -7.023 -0.728 1.00 . A A . 36 ASP N 1 1
7 5726 1 1 36 ASP O O 6.384 -7.000 2.562 1.00 . A A . 36 ASP O 1 1
7 5727 1 1 36 ASP OD1 O 8.124 -10.201 2.351 1.00 . A A . 36 ASP OD1 1 1
7 5728 1 1 36 ASP OD2 O 6.096 -10.658 1.704 1.00 . A A . 36 ASP OD2 1 1
7 5729 1 1 37 LYS C C 8.386 -5.229 3.628 1.00 . A A . 37 LYS C 1 1
7 5730 1 1 37 LYS CA C 9.040 -6.557 3.253 1.00 . A A . 37 LYS CA 1 1
7 5731 1 1 37 LYS CB C 10.577 -6.416 3.268 1.00 . A A . 37 LYS CB 1 1
7 5732 1 1 37 LYS CD C 12.625 -5.748 4.601 1.00 . A A . 37 LYS CD 1 1
7 5733 1 1 37 LYS CE C 13.143 -7.142 4.915 1.00 . A A . 37 LYS CE 1 1
7 5734 1 1 37 LYS CG C 11.106 -5.723 4.519 1.00 . A A . 37 LYS CG 1 1
7 5735 1 1 37 LYS H H 9.191 -7.263 1.243 1.00 . A A . 37 LYS H 1 1
7 5736 1 1 37 LYS HA H 8.759 -7.284 4.000 1.00 . A A . 37 LYS HA 1 1
7 5737 1 1 37 LYS HB2 H 11.024 -7.398 3.217 1.00 . A A . 37 LYS HB2 1 1
7 5738 1 1 37 LYS HB3 H 10.892 -5.839 2.410 1.00 . A A . 37 LYS HB3 1 1
7 5739 1 1 37 LYS HD2 H 13.033 -5.431 3.653 1.00 . A A . 37 LYS HD2 1 1
7 5740 1 1 37 LYS HD3 H 12.946 -5.070 5.378 1.00 . A A . 37 LYS HD3 1 1
7 5741 1 1 37 LYS HE2 H 12.592 -7.537 5.754 1.00 . A A . 37 LYS HE2 1 1
7 5742 1 1 37 LYS HE3 H 12.987 -7.775 4.054 1.00 . A A . 37 LYS HE3 1 1
7 5743 1 1 37 LYS HG2 H 10.780 -4.694 4.512 1.00 . A A . 37 LYS HG2 1 1
7 5744 1 1 37 LYS HG3 H 10.700 -6.221 5.388 1.00 . A A . 37 LYS HG3 1 1
7 5745 1 1 37 LYS HZ1 H 14.910 -8.093 5.473 1.00 . A A . 37 LYS HZ1 1 1
7 5746 1 1 37 LYS HZ2 H 14.759 -6.527 6.080 1.00 . A A . 37 LYS HZ2 1 1
7 5747 1 1 37 LYS HZ3 H 15.145 -6.769 4.451 1.00 . A A . 37 LYS HZ3 1 1
7 5748 1 1 37 LYS N N 8.553 -7.063 1.965 1.00 . A A . 37 LYS N 1 1
7 5749 1 1 37 LYS NZ N 14.587 -7.132 5.252 1.00 . A A . 37 LYS NZ 1 1
7 5750 1 1 37 LYS O O 7.964 -5.040 4.767 1.00 . A A . 37 LYS O 1 1
7 5751 1 1 38 LYS C C 6.224 -3.077 3.217 1.00 . A A . 38 LYS C 1 1
7 5752 1 1 38 LYS CA C 7.723 -3.005 2.929 1.00 . A A . 38 LYS CA 1 1
7 5753 1 1 38 LYS CB C 7.993 -2.055 1.762 1.00 . A A . 38 LYS CB 1 1
7 5754 1 1 38 LYS CD C 9.672 -0.840 0.353 1.00 . A A . 38 LYS CD 1 1
7 5755 1 1 38 LYS CE C 11.142 -0.671 0.003 1.00 . A A . 38 LYS CE 1 1
7 5756 1 1 38 LYS CG C 9.473 -1.831 1.482 1.00 . A A . 38 LYS CG 1 1
7 5757 1 1 38 LYS H H 8.596 -4.550 1.765 1.00 . A A . 38 LYS H 1 1
7 5758 1 1 38 LYS HA H 8.214 -2.616 3.808 1.00 . A A . 38 LYS HA 1 1
7 5759 1 1 38 LYS HB2 H 7.538 -2.458 0.870 1.00 . A A . 38 LYS HB2 1 1
7 5760 1 1 38 LYS HB3 H 7.543 -1.099 1.983 1.00 . A A . 38 LYS HB3 1 1
7 5761 1 1 38 LYS HD2 H 9.144 -1.193 -0.521 1.00 . A A . 38 LYS HD2 1 1
7 5762 1 1 38 LYS HD3 H 9.269 0.118 0.653 1.00 . A A . 38 LYS HD3 1 1
7 5763 1 1 38 LYS HE2 H 11.232 0.090 -0.759 1.00 . A A . 38 LYS HE2 1 1
7 5764 1 1 38 LYS HE3 H 11.676 -0.355 0.888 1.00 . A A . 38 LYS HE3 1 1
7 5765 1 1 38 LYS HG2 H 9.944 -1.447 2.374 1.00 . A A . 38 LYS HG2 1 1
7 5766 1 1 38 LYS HG3 H 9.924 -2.772 1.210 1.00 . A A . 38 LYS HG3 1 1
7 5767 1 1 38 LYS HZ1 H 11.772 -2.643 0.252 1.00 . A A . 38 LYS HZ1 1 1
7 5768 1 1 38 LYS HZ2 H 12.710 -1.757 -0.839 1.00 . A A . 38 LYS HZ2 1 1
7 5769 1 1 38 LYS HZ3 H 11.177 -2.301 -1.291 1.00 . A A . 38 LYS HZ3 1 1
7 5770 1 1 38 LYS N N 8.288 -4.323 2.668 1.00 . A A . 38 LYS N 1 1
7 5771 1 1 38 LYS NZ N 11.743 -1.929 -0.502 1.00 . A A . 38 LYS NZ 1 1
7 5772 1 1 38 LYS O O 5.709 -2.335 4.055 1.00 . A A . 38 LYS O 1 1
7 5773 1 1 39 GLU C C 3.790 -4.871 4.027 1.00 . A A . 39 GLU C 1 1
7 5774 1 1 39 GLU CA C 4.087 -4.117 2.731 1.00 . A A . 39 GLU CA 1 1
7 5775 1 1 39 GLU CB C 3.430 -4.818 1.531 1.00 . A A . 39 GLU CB 1 1
7 5776 1 1 39 GLU CD C 1.291 -5.277 0.280 1.00 . A A . 39 GLU CD 1 1
7 5777 1 1 39 GLU CG C 1.912 -4.805 1.573 1.00 . A A . 39 GLU CG 1 1
7 5778 1 1 39 GLU H H 5.995 -4.551 1.887 1.00 . A A . 39 GLU H 1 1
7 5779 1 1 39 GLU HA H 3.678 -3.121 2.820 1.00 . A A . 39 GLU HA 1 1
7 5780 1 1 39 GLU HB2 H 3.739 -4.326 0.620 1.00 . A A . 39 GLU HB2 1 1
7 5781 1 1 39 GLU HB3 H 3.753 -5.848 1.504 1.00 . A A . 39 GLU HB3 1 1
7 5782 1 1 39 GLU HG2 H 1.579 -5.452 2.372 1.00 . A A . 39 GLU HG2 1 1
7 5783 1 1 39 GLU HG3 H 1.578 -3.796 1.770 1.00 . A A . 39 GLU HG3 1 1
7 5784 1 1 39 GLU N N 5.530 -3.973 2.534 1.00 . A A . 39 GLU N 1 1
7 5785 1 1 39 GLU O O 2.880 -4.507 4.779 1.00 . A A . 39 GLU O 1 1
7 5786 1 1 39 GLU OE1 O 0.781 -6.420 0.237 1.00 . A A . 39 GLU OE1 1 1
7 5787 1 1 39 GLU OE2 O 1.301 -4.504 -0.702 1.00 . A A . 39 GLU OE2 1 1
7 5788 1 1 40 ALA C C 4.804 -5.882 6.741 1.00 . A A . 40 ALA C 1 1
7 5789 1 1 40 ALA CA C 4.414 -6.698 5.516 1.00 . A A . 40 ALA CA 1 1
7 5790 1 1 40 ALA CB C 5.237 -7.984 5.453 1.00 . A A . 40 ALA CB 1 1
7 5791 1 1 40 ALA H H 5.276 -6.149 3.644 1.00 . A A . 40 ALA H 1 1
7 5792 1 1 40 ALA HA H 3.371 -6.964 5.599 1.00 . A A . 40 ALA HA 1 1
7 5793 1 1 40 ALA HB1 H 5.045 -8.570 6.339 1.00 . A A . 40 ALA HB1 1 1
7 5794 1 1 40 ALA HB2 H 6.290 -7.748 5.410 1.00 . A A . 40 ALA HB2 1 1
7 5795 1 1 40 ALA HB3 H 4.957 -8.557 4.582 1.00 . A A . 40 ALA HB3 1 1
7 5796 1 1 40 ALA N N 4.575 -5.905 4.294 1.00 . A A . 40 ALA N 1 1
7 5797 1 1 40 ALA O O 4.282 -6.093 7.832 1.00 . A A . 40 ALA O 1 1
7 5798 1 1 41 GLU C C 4.987 -3.273 8.185 1.00 . A A . 41 GLU C 1 1
7 5799 1 1 41 GLU CA C 6.163 -4.069 7.633 1.00 . A A . 41 GLU CA 1 1
7 5800 1 1 41 GLU CB C 7.273 -3.118 7.164 1.00 . A A . 41 GLU CB 1 1
7 5801 1 1 41 GLU CD C 9.005 -1.414 7.791 1.00 . A A . 41 GLU CD 1 1
7 5802 1 1 41 GLU CG C 7.883 -2.292 8.278 1.00 . A A . 41 GLU CG 1 1
7 5803 1 1 41 GLU H H 6.087 -4.844 5.640 1.00 . A A . 41 GLU H 1 1
7 5804 1 1 41 GLU HA H 6.549 -4.702 8.419 1.00 . A A . 41 GLU HA 1 1
7 5805 1 1 41 GLU HB2 H 8.067 -3.692 6.709 1.00 . A A . 41 GLU HB2 1 1
7 5806 1 1 41 GLU HB3 H 6.866 -2.437 6.429 1.00 . A A . 41 GLU HB3 1 1
7 5807 1 1 41 GLU HG2 H 7.116 -1.665 8.707 1.00 . A A . 41 GLU HG2 1 1
7 5808 1 1 41 GLU HG3 H 8.268 -2.959 9.035 1.00 . A A . 41 GLU HG3 1 1
7 5809 1 1 41 GLU N N 5.715 -4.938 6.545 1.00 . A A . 41 GLU N 1 1
7 5810 1 1 41 GLU O O 4.832 -3.130 9.399 1.00 . A A . 41 GLU O 1 1
7 5811 1 1 41 GLU OE1 O 8.743 -0.235 7.451 1.00 . A A . 41 GLU OE1 1 1
7 5812 1 1 41 GLU OE2 O 10.158 -1.889 7.739 1.00 . A A . 41 GLU OE2 1 1
7 5813 1 1 42 ARG C C 2.027 -2.872 8.513 1.00 . A A . 42 ARG C 1 1
7 5814 1 1 42 ARG CA C 2.964 -2.015 7.669 1.00 . A A . 42 ARG CA 1 1
7 5815 1 1 42 ARG CB C 2.229 -1.483 6.441 1.00 . A A . 42 ARG CB 1 1
7 5816 1 1 42 ARG CD C 2.204 0.151 4.543 1.00 . A A . 42 ARG CD 1 1
7 5817 1 1 42 ARG CG C 3.056 -0.533 5.596 1.00 . A A . 42 ARG CG 1 1
7 5818 1 1 42 ARG CZ C 2.955 2.434 3.943 1.00 . A A . 42 ARG CZ 1 1
7 5819 1 1 42 ARG H H 4.348 -2.906 6.330 1.00 . A A . 42 ARG H 1 1
7 5820 1 1 42 ARG HA H 3.295 -1.178 8.268 1.00 . A A . 42 ARG HA 1 1
7 5821 1 1 42 ARG HB2 H 1.938 -2.318 5.823 1.00 . A A . 42 ARG HB2 1 1
7 5822 1 1 42 ARG HB3 H 1.340 -0.962 6.766 1.00 . A A . 42 ARG HB3 1 1
7 5823 1 1 42 ARG HD2 H 1.802 -0.603 3.881 1.00 . A A . 42 ARG HD2 1 1
7 5824 1 1 42 ARG HD3 H 1.392 0.668 5.031 1.00 . A A . 42 ARG HD3 1 1
7 5825 1 1 42 ARG HE H 3.526 0.734 3.027 1.00 . A A . 42 ARG HE 1 1
7 5826 1 1 42 ARG HG2 H 3.492 0.219 6.235 1.00 . A A . 42 ARG HG2 1 1
7 5827 1 1 42 ARG HG3 H 3.840 -1.091 5.107 1.00 . A A . 42 ARG HG3 1 1
7 5828 1 1 42 ARG HH11 H 1.713 2.372 5.554 1.00 . A A . 42 ARG HH11 1 1
7 5829 1 1 42 ARG HH12 H 2.224 3.951 5.076 1.00 . A A . 42 ARG HH12 1 1
7 5830 1 1 42 ARG HH21 H 4.214 2.847 2.403 1.00 . A A . 42 ARG HH21 1 1
7 5831 1 1 42 ARG HH22 H 3.656 4.226 3.288 1.00 . A A . 42 ARG HH22 1 1
7 5832 1 1 42 ARG N N 4.148 -2.771 7.281 1.00 . A A . 42 ARG N 1 1
7 5833 1 1 42 ARG NE N 2.974 1.109 3.752 1.00 . A A . 42 ARG NE 1 1
7 5834 1 1 42 ARG NH1 N 2.243 2.959 4.934 1.00 . A A . 42 ARG NH1 1 1
7 5835 1 1 42 ARG NH2 N 3.662 3.231 3.149 1.00 . A A . 42 ARG NH2 1 1
7 5836 1 1 42 ARG O O 1.347 -2.367 9.413 1.00 . A A . 42 ARG O 1 1
7 5837 1 1 43 LYS C C 1.667 -5.214 10.402 1.00 . A A . 43 LYS C 1 1
7 5838 1 1 43 LYS CA C 1.185 -5.115 8.973 1.00 . A A . 43 LYS CA 1 1
7 5839 1 1 43 LYS CB C 1.206 -6.506 8.343 1.00 . A A . 43 LYS CB 1 1
7 5840 1 1 43 LYS CD C 0.473 -8.046 6.539 1.00 . A A . 43 LYS CD 1 1
7 5841 1 1 43 LYS CE C -0.666 -8.340 5.590 1.00 . A A . 43 LYS CE 1 1
7 5842 1 1 43 LYS CG C 0.396 -6.634 7.077 1.00 . A A . 43 LYS CG 1 1
7 5843 1 1 43 LYS H H 2.550 -4.491 7.472 1.00 . A A . 43 LYS H 1 1
7 5844 1 1 43 LYS HA H 0.170 -4.747 8.973 1.00 . A A . 43 LYS HA 1 1
7 5845 1 1 43 LYS HB2 H 2.226 -6.786 8.121 1.00 . A A . 43 LYS HB2 1 1
7 5846 1 1 43 LYS HB3 H 0.812 -7.209 9.062 1.00 . A A . 43 LYS HB3 1 1
7 5847 1 1 43 LYS HD2 H 1.407 -8.172 6.011 1.00 . A A . 43 LYS HD2 1 1
7 5848 1 1 43 LYS HD3 H 0.428 -8.739 7.365 1.00 . A A . 43 LYS HD3 1 1
7 5849 1 1 43 LYS HE2 H -0.643 -7.617 4.788 1.00 . A A . 43 LYS HE2 1 1
7 5850 1 1 43 LYS HE3 H -0.532 -9.332 5.184 1.00 . A A . 43 LYS HE3 1 1
7 5851 1 1 43 LYS HG2 H -0.635 -6.393 7.292 1.00 . A A . 43 LYS HG2 1 1
7 5852 1 1 43 LYS HG3 H 0.785 -5.951 6.336 1.00 . A A . 43 LYS HG3 1 1
7 5853 1 1 43 LYS HZ1 H -2.726 -8.620 5.629 1.00 . A A . 43 LYS HZ1 1 1
7 5854 1 1 43 LYS HZ2 H -2.211 -7.285 6.512 1.00 . A A . 43 LYS HZ2 1 1
7 5855 1 1 43 LYS HZ3 H -1.988 -8.844 7.138 1.00 . A A . 43 LYS HZ3 1 1
7 5856 1 1 43 LYS N N 2.001 -4.169 8.218 1.00 . A A . 43 LYS N 1 1
7 5857 1 1 43 LYS NZ N -1.985 -8.267 6.265 1.00 . A A . 43 LYS NZ 1 1
7 5858 1 1 43 LYS O O 0.900 -5.010 11.329 1.00 . A A . 43 LYS O 1 1
7 5859 1 1 44 ALA C C 3.300 -4.430 12.758 1.00 . A A . 44 ALA C 1 1
7 5860 1 1 44 ALA CA C 3.553 -5.664 11.897 1.00 . A A . 44 ALA CA 1 1
7 5861 1 1 44 ALA CB C 5.054 -5.933 11.790 1.00 . A A . 44 ALA CB 1 1
7 5862 1 1 44 ALA H H 3.496 -5.661 9.759 1.00 . A A . 44 ALA H 1 1
7 5863 1 1 44 ALA HA H 3.090 -6.516 12.373 1.00 . A A . 44 ALA HA 1 1
7 5864 1 1 44 ALA HB1 H 5.230 -6.833 11.220 1.00 . A A . 44 ALA HB1 1 1
7 5865 1 1 44 ALA HB2 H 5.463 -6.056 12.782 1.00 . A A . 44 ALA HB2 1 1
7 5866 1 1 44 ALA HB3 H 5.543 -5.097 11.309 1.00 . A A . 44 ALA HB3 1 1
7 5867 1 1 44 ALA N N 2.949 -5.519 10.563 1.00 . A A . 44 ALA N 1 1
7 5868 1 1 44 ALA O O 3.044 -4.534 13.961 1.00 . A A . 44 ALA O 1 1
7 5869 1 1 45 LEU C C 1.695 -1.823 13.231 1.00 . A A . 45 LEU C 1 1
7 5870 1 1 45 LEU CA C 3.156 -2.012 12.836 1.00 . A A . 45 LEU CA 1 1
7 5871 1 1 45 LEU CB C 3.617 -0.834 11.974 1.00 . A A . 45 LEU CB 1 1
7 5872 1 1 45 LEU CD1 C 5.366 0.300 10.590 1.00 . A A . 45 LEU CD1 1 1
7 5873 1 1 45 LEU CD2 C 6.032 -0.941 12.649 1.00 . A A . 45 LEU CD2 1 1
7 5874 1 1 45 LEU CG C 5.064 -0.890 11.480 1.00 . A A . 45 LEU CG 1 1
7 5875 1 1 45 LEU H H 3.580 -3.250 11.175 1.00 . A A . 45 LEU H 1 1
7 5876 1 1 45 LEU HA H 3.745 -2.047 13.737 1.00 . A A . 45 LEU HA 1 1
7 5877 1 1 45 LEU HB2 H 2.971 -0.779 11.111 1.00 . A A . 45 LEU HB2 1 1
7 5878 1 1 45 LEU HB3 H 3.493 0.072 12.547 1.00 . A A . 45 LEU HB3 1 1
7 5879 1 1 45 LEU HD11 H 4.699 0.294 9.740 1.00 . A A . 45 LEU HD11 1 1
7 5880 1 1 45 LEU HD12 H 6.387 0.244 10.246 1.00 . A A . 45 LEU HD12 1 1
7 5881 1 1 45 LEU HD13 H 5.224 1.213 11.150 1.00 . A A . 45 LEU HD13 1 1
7 5882 1 1 45 LEU HD21 H 5.906 -0.061 13.261 1.00 . A A . 45 LEU HD21 1 1
7 5883 1 1 45 LEU HD22 H 7.045 -0.979 12.276 1.00 . A A . 45 LEU HD22 1 1
7 5884 1 1 45 LEU HD23 H 5.834 -1.823 13.242 1.00 . A A . 45 LEU HD23 1 1
7 5885 1 1 45 LEU HG H 5.198 -1.785 10.889 1.00 . A A . 45 LEU HG 1 1
7 5886 1 1 45 LEU N N 3.365 -3.267 12.135 1.00 . A A . 45 LEU N 1 1
7 5887 1 1 45 LEU O O 1.397 -1.435 14.359 1.00 . A A . 45 LEU O 1 1
7 5888 1 1 46 GLU C C -1.155 -3.004 13.507 1.00 . A A . 46 GLU C 1 1
7 5889 1 1 46 GLU CA C -0.638 -1.935 12.553 1.00 . A A . 46 GLU CA 1 1
7 5890 1 1 46 GLU CB C -1.429 -1.978 11.236 1.00 . A A . 46 GLU CB 1 1
7 5891 1 1 46 GLU CD C -3.649 -1.762 10.078 1.00 . A A . 46 GLU CD 1 1
7 5892 1 1 46 GLU CG C -2.916 -1.710 11.395 1.00 . A A . 46 GLU CG 1 1
7 5893 1 1 46 GLU H H 1.111 -2.447 11.438 1.00 . A A . 46 GLU H 1 1
7 5894 1 1 46 GLU HA H -0.776 -0.967 13.012 1.00 . A A . 46 GLU HA 1 1
7 5895 1 1 46 GLU HB2 H -1.034 -1.235 10.560 1.00 . A A . 46 GLU HB2 1 1
7 5896 1 1 46 GLU HB3 H -1.315 -2.955 10.787 1.00 . A A . 46 GLU HB3 1 1
7 5897 1 1 46 GLU HG2 H -3.338 -2.455 12.054 1.00 . A A . 46 GLU HG2 1 1
7 5898 1 1 46 GLU HG3 H -3.050 -0.729 11.828 1.00 . A A . 46 GLU HG3 1 1
7 5899 1 1 46 GLU N N 0.796 -2.107 12.305 1.00 . A A . 46 GLU N 1 1
7 5900 1 1 46 GLU O O -2.020 -2.743 14.337 1.00 . A A . 46 GLU O 1 1
7 5901 1 1 46 GLU OE1 O -3.685 -0.734 9.371 1.00 . A A . 46 GLU OE1 1 1
7 5902 1 1 46 GLU OE2 O -4.187 -2.832 9.733 1.00 . A A . 46 GLU OE2 1 1
7 5903 1 1 47 ASP C C -0.599 -5.172 15.669 1.00 . A A . 47 ASP C 1 1
7 5904 1 1 47 ASP CA C -1.022 -5.332 14.207 1.00 . A A . 47 ASP CA 1 1
7 5905 1 1 47 ASP CB C -0.478 -6.644 13.625 1.00 . A A . 47 ASP CB 1 1
7 5906 1 1 47 ASP CG C -0.749 -7.841 14.501 1.00 . A A . 47 ASP CG 1 1
7 5907 1 1 47 ASP H H 0.090 -4.320 12.704 1.00 . A A . 47 ASP H 1 1
7 5908 1 1 47 ASP HA H -2.101 -5.370 14.176 1.00 . A A . 47 ASP HA 1 1
7 5909 1 1 47 ASP HB2 H -0.938 -6.828 12.666 1.00 . A A . 47 ASP HB2 1 1
7 5910 1 1 47 ASP HB3 H 0.592 -6.562 13.495 1.00 . A A . 47 ASP HB3 1 1
7 5911 1 1 47 ASP N N -0.610 -4.193 13.384 1.00 . A A . 47 ASP N 1 1
7 5912 1 1 47 ASP O O -1.449 -5.006 16.544 1.00 . A A . 47 ASP O 1 1
7 5913 1 1 47 ASP OD1 O -1.855 -8.404 14.428 1.00 . A A . 47 ASP OD1 1 1
7 5914 1 1 47 ASP OD2 O 0.168 -8.245 15.242 1.00 . A A . 47 ASP OD2 1 1
7 5915 1 1 48 LYS C C 0.532 -6.124 18.249 1.00 . A A . 48 LYS C 1 1
7 5916 1 1 48 LYS CA C 1.239 -5.112 17.309 1.00 . A A . 48 LYS CA 1 1
7 5917 1 1 48 LYS CB C 1.091 -3.686 17.859 1.00 . A A . 48 LYS CB 1 1
7 5918 1 1 48 LYS CD C 3.529 -3.084 17.831 1.00 . A A . 48 LYS CD 1 1
7 5919 1 1 48 LYS CE C 4.579 -2.105 17.337 1.00 . A A . 48 LYS CE 1 1
7 5920 1 1 48 LYS CG C 2.136 -2.713 17.336 1.00 . A A . 48 LYS CG 1 1
7 5921 1 1 48 LYS H H 1.358 -5.250 15.179 1.00 . A A . 48 LYS H 1 1
7 5922 1 1 48 LYS HA H 2.297 -5.346 17.270 1.00 . A A . 48 LYS HA 1 1
7 5923 1 1 48 LYS HB2 H 0.117 -3.310 17.589 1.00 . A A . 48 LYS HB2 1 1
7 5924 1 1 48 LYS HB3 H 1.168 -3.719 18.936 1.00 . A A . 48 LYS HB3 1 1
7 5925 1 1 48 LYS HD2 H 3.530 -3.078 18.911 1.00 . A A . 48 LYS HD2 1 1
7 5926 1 1 48 LYS HD3 H 3.778 -4.073 17.476 1.00 . A A . 48 LYS HD3 1 1
7 5927 1 1 48 LYS HE2 H 4.305 -1.111 17.657 1.00 . A A . 48 LYS HE2 1 1
7 5928 1 1 48 LYS HE3 H 5.532 -2.370 17.768 1.00 . A A . 48 LYS HE3 1 1
7 5929 1 1 48 LYS HG2 H 2.130 -2.737 16.256 1.00 . A A . 48 LYS HG2 1 1
7 5930 1 1 48 LYS HG3 H 1.894 -1.718 17.678 1.00 . A A . 48 LYS HG3 1 1
7 5931 1 1 48 LYS HZ1 H 4.914 -3.074 15.519 1.00 . A A . 48 LYS HZ1 1 1
7 5932 1 1 48 LYS HZ2 H 5.460 -1.476 15.568 1.00 . A A . 48 LYS HZ2 1 1
7 5933 1 1 48 LYS HZ3 H 3.810 -1.790 15.431 1.00 . A A . 48 LYS HZ3 1 1
7 5934 1 1 48 LYS N N 0.721 -5.193 15.931 1.00 . A A . 48 LYS N 1 1
7 5935 1 1 48 LYS NZ N 4.695 -2.118 15.862 1.00 . A A . 48 LYS NZ 1 1
7 5936 1 1 48 LYS O O 0.003 -5.737 19.300 1.00 . A A . 48 LYS O 1 1
7 5937 1 1 49 LEU C C -1.591 -8.586 18.382 1.00 . A A . 49 LEU C 1 1
7 5938 1 1 49 LEU CA C -0.093 -8.530 18.585 1.00 . A A . 49 LEU CA 1 1
7 5939 1 1 49 LEU CB C 0.259 -8.461 20.081 1.00 . A A . 49 LEU CB 1 1
7 5940 1 1 49 LEU CD1 C 1.981 -8.309 21.890 1.00 . A A . 49 LEU CD1 1 1
7 5941 1 1 49 LEU CD2 C 2.285 -9.944 20.030 1.00 . A A . 49 LEU CD2 1 1
7 5942 1 1 49 LEU CG C 1.749 -8.572 20.417 1.00 . A A . 49 LEU CG 1 1
7 5943 1 1 49 LEU H H 0.853 -7.623 16.945 1.00 . A A . 49 LEU H 1 1
7 5944 1 1 49 LEU HA H 0.325 -9.437 18.176 1.00 . A A . 49 LEU HA 1 1
7 5945 1 1 49 LEU HB2 H -0.106 -7.522 20.470 1.00 . A A . 49 LEU HB2 1 1
7 5946 1 1 49 LEU HB3 H -0.260 -9.264 20.584 1.00 . A A . 49 LEU HB3 1 1
7 5947 1 1 49 LEU HD11 H 3.034 -8.397 22.111 1.00 . A A . 49 LEU HD11 1 1
7 5948 1 1 49 LEU HD12 H 1.425 -9.027 22.475 1.00 . A A . 49 LEU HD12 1 1
7 5949 1 1 49 LEU HD13 H 1.645 -7.311 22.130 1.00 . A A . 49 LEU HD13 1 1
7 5950 1 1 49 LEU HD21 H 3.329 -10.009 20.296 1.00 . A A . 49 LEU HD21 1 1
7 5951 1 1 49 LEU HD22 H 2.176 -10.088 18.966 1.00 . A A . 49 LEU HD22 1 1
7 5952 1 1 49 LEU HD23 H 1.732 -10.707 20.556 1.00 . A A . 49 LEU HD23 1 1
7 5953 1 1 49 LEU HG H 2.294 -7.826 19.857 1.00 . A A . 49 LEU HG 1 1
7 5954 1 1 49 LEU N N 0.498 -7.413 17.827 1.00 . A A . 49 LEU N 1 1
7 5955 1 1 49 LEU O O -2.151 -9.641 18.094 1.00 . A A . 49 LEU O 1 1
7 5956 1 1 50 ALA C C -4.048 -5.894 18.131 1.00 . A A . 50 ALA C 1 1
7 5957 1 1 50 ALA CA C -3.656 -7.339 18.355 1.00 . A A . 50 ALA CA 1 1
7 5958 1 1 50 ALA CB C -4.414 -7.914 19.547 1.00 . A A . 50 ALA CB 1 1
7 5959 1 1 50 ALA H H -1.693 -6.694 18.861 1.00 . A A . 50 ALA H 1 1
7 5960 1 1 50 ALA HA H -3.919 -7.914 17.478 1.00 . A A . 50 ALA HA 1 1
7 5961 1 1 50 ALA HB1 H -4.117 -8.941 19.702 1.00 . A A . 50 ALA HB1 1 1
7 5962 1 1 50 ALA HB2 H -5.476 -7.872 19.352 1.00 . A A . 50 ALA HB2 1 1
7 5963 1 1 50 ALA HB3 H -4.187 -7.335 20.429 1.00 . A A . 50 ALA HB3 1 1
7 5964 1 1 50 ALA N N -2.225 -7.459 18.554 1.00 . A A . 50 ALA N 1 1
7 5965 1 1 50 ALA O O -3.857 -5.046 19.008 1.00 . A A . 50 ALA O 1 1
7 5966 1 1 51 ASP C C -6.375 -3.974 17.271 1.00 . A A . 51 ASP C 1 1
7 5967 1 1 51 ASP CA C -5.026 -4.262 16.644 1.00 . A A . 51 ASP CA 1 1
7 5968 1 1 51 ASP CB C -5.083 -4.041 15.131 1.00 . A A . 51 ASP CB 1 1
7 5969 1 1 51 ASP CG C -5.535 -2.634 14.772 1.00 . A A . 51 ASP CG 1 1
7 5970 1 1 51 ASP H H -4.709 -6.353 16.330 1.00 . A A . 51 ASP H 1 1
7 5971 1 1 51 ASP HA H -4.304 -3.582 17.070 1.00 . A A . 51 ASP HA 1 1
7 5972 1 1 51 ASP HB2 H -4.102 -4.202 14.711 1.00 . A A . 51 ASP HB2 1 1
7 5973 1 1 51 ASP HB3 H -5.778 -4.744 14.697 1.00 . A A . 51 ASP HB3 1 1
7 5974 1 1 51 ASP N N -4.594 -5.615 16.968 1.00 . A A . 51 ASP N 1 1
7 5975 1 1 51 ASP O O -6.587 -2.915 17.862 1.00 . A A . 51 ASP O 1 1
7 5976 1 1 51 ASP OD1 O -4.748 -1.677 14.965 1.00 . A A . 51 ASP OD1 1 1
7 5977 1 1 51 ASP OD2 O -6.678 -2.473 14.299 1.00 . A A . 51 ASP OD2 1 1
7 5978 1 1 52 TYR C C -8.638 -5.401 19.117 1.00 . A A . 52 TYR C 1 1
7 5979 1 1 52 TYR CA C -8.604 -4.785 17.729 1.00 . A A . 52 TYR CA 1 1
7 5980 1 1 52 TYR CB C -9.659 -5.439 16.831 1.00 . A A . 52 TYR CB 1 1
7 5981 1 1 52 TYR CD1 C -9.125 -5.274 14.368 1.00 . A A . 52 TYR CD1 1 1
7 5982 1 1 52 TYR CD2 C -10.616 -3.669 15.307 1.00 . A A . 52 TYR CD2 1 1
7 5983 1 1 52 TYR CE1 C -9.252 -4.675 13.131 1.00 . A A . 52 TYR CE1 1 1
7 5984 1 1 52 TYR CE2 C -10.749 -3.065 14.073 1.00 . A A . 52 TYR CE2 1 1
7 5985 1 1 52 TYR CG C -9.803 -4.783 15.477 1.00 . A A . 52 TYR CG 1 1
7 5986 1 1 52 TYR CZ C -10.065 -3.571 12.989 1.00 . A A . 52 TYR CZ 1 1
7 5987 1 1 52 TYR H H -7.052 -5.739 16.661 1.00 . A A . 52 TYR H 1 1
7 5988 1 1 52 TYR HA H -8.820 -3.731 17.813 1.00 . A A . 52 TYR HA 1 1
7 5989 1 1 52 TYR HB2 H -9.393 -6.473 16.669 1.00 . A A . 52 TYR HB2 1 1
7 5990 1 1 52 TYR HB3 H -10.619 -5.396 17.327 1.00 . A A . 52 TYR HB3 1 1
7 5991 1 1 52 TYR HD1 H -8.490 -6.140 14.483 1.00 . A A . 52 TYR HD1 1 1
7 5992 1 1 52 TYR HD2 H -11.148 -3.274 16.160 1.00 . A A . 52 TYR HD2 1 1
7 5993 1 1 52 TYR HE1 H -8.719 -5.073 12.281 1.00 . A A . 52 TYR HE1 1 1
7 5994 1 1 52 TYR HE2 H -11.385 -2.199 13.961 1.00 . A A . 52 TYR HE2 1 1
7 5995 1 1 52 TYR HH H -10.101 -2.015 11.854 1.00 . A A . 52 TYR HH 1 1
7 5996 1 1 52 TYR N N -7.281 -4.923 17.152 1.00 . A A . 52 TYR N 1 1
7 5997 1 1 52 TYR O O -8.282 -4.701 20.087 1.00 . A A . 52 TYR O 1 1
7 5998 1 1 52 TYR OXT O -8.999 -6.587 19.234 1.00 . A A . 52 TYR OXT 1 1
7 5999 1 1 52 TYR OH O -10.194 -2.971 11.755 1.00 . A A . 52 TYR OH 1 1
8 6000 1 1 1 GLY C C 6.678 -3.885 -4.518 1.00 . A A . 1 GLY C 1 1
8 6001 1 1 1 GLY CA C 8.115 -4.277 -4.740 1.00 . A A . 1 GLY CA 1 1
8 6002 1 1 1 GLY H1 H 9.350 -5.937 -4.638 1.00 . A A . 1 GLY H1 1 1
8 6003 1 1 1 GLY H2 H 7.798 -6.291 -5.207 1.00 . A A . 1 GLY H2 1 1
8 6004 1 1 1 GLY H3 H 8.053 -5.987 -3.560 1.00 . A A . 1 GLY H3 1 1
8 6005 1 1 1 GLY HA2 H 8.735 -3.717 -4.056 1.00 . A A . 1 GLY HA2 1 1
8 6006 1 1 1 GLY HA3 H 8.394 -4.028 -5.750 1.00 . A A . 1 GLY HA3 1 1
8 6007 1 1 1 GLY N N 8.342 -5.720 -4.521 1.00 . A A . 1 GLY N 1 1
8 6008 1 1 1 GLY O O 5.848 -4.733 -4.209 1.00 . A A . 1 GLY O 1 1
8 6009 1 1 2 SER C C 4.530 -2.175 -3.038 1.00 . A A . 2 SER C 1 1
8 6010 1 1 2 SER CA C 5.041 -2.027 -4.483 1.00 . A A . 2 SER CA 1 1
8 6011 1 1 2 SER CB C 4.053 -2.657 -5.476 1.00 . A A . 2 SER CB 1 1
8 6012 1 1 2 SER H H 7.118 -1.966 -4.889 1.00 . A A . 2 SER H 1 1
8 6013 1 1 2 SER HA H 5.111 -0.972 -4.702 1.00 . A A . 2 SER HA 1 1
8 6014 1 1 2 SER HB2 H 4.043 -3.730 -5.338 1.00 . A A . 2 SER HB2 1 1
8 6015 1 1 2 SER HB3 H 3.065 -2.263 -5.297 1.00 . A A . 2 SER HB3 1 1
8 6016 1 1 2 SER HG H 4.527 -3.202 -7.297 1.00 . A A . 2 SER HG 1 1
8 6017 1 1 2 SER N N 6.393 -2.584 -4.658 1.00 . A A . 2 SER N 1 1
8 6018 1 1 2 SER O O 3.376 -1.876 -2.748 1.00 . A A . 2 SER O 1 1
8 6019 1 1 2 SER OG O 4.428 -2.370 -6.816 1.00 . A A . 2 SER OG 1 1
8 6020 1 1 3 VAL C C 4.629 -1.484 -0.061 1.00 . A A . 3 VAL C 1 1
8 6021 1 1 3 VAL CA C 5.054 -2.792 -0.724 1.00 . A A . 3 VAL CA 1 1
8 6022 1 1 3 VAL CB C 6.216 -3.431 0.085 1.00 . A A . 3 VAL CB 1 1
8 6023 1 1 3 VAL CG1 C 6.610 -4.774 -0.506 1.00 . A A . 3 VAL CG1 1 1
8 6024 1 1 3 VAL CG2 C 7.419 -2.504 0.140 1.00 . A A . 3 VAL CG2 1 1
8 6025 1 1 3 VAL H H 6.349 -2.714 -2.409 1.00 . A A . 3 VAL H 1 1
8 6026 1 1 3 VAL HA H 4.215 -3.473 -0.708 1.00 . A A . 3 VAL HA 1 1
8 6027 1 1 3 VAL HB H 5.870 -3.599 1.094 1.00 . A A . 3 VAL HB 1 1
8 6028 1 1 3 VAL HG11 H 7.457 -5.170 0.034 1.00 . A A . 3 VAL HG11 1 1
8 6029 1 1 3 VAL HG12 H 6.872 -4.648 -1.546 1.00 . A A . 3 VAL HG12 1 1
8 6030 1 1 3 VAL HG13 H 5.780 -5.459 -0.423 1.00 . A A . 3 VAL HG13 1 1
8 6031 1 1 3 VAL HG21 H 8.198 -2.961 0.730 1.00 . A A . 3 VAL HG21 1 1
8 6032 1 1 3 VAL HG22 H 7.130 -1.564 0.587 1.00 . A A . 3 VAL HG22 1 1
8 6033 1 1 3 VAL HG23 H 7.782 -2.330 -0.862 1.00 . A A . 3 VAL HG23 1 1
8 6034 1 1 3 VAL N N 5.421 -2.578 -2.127 1.00 . A A . 3 VAL N 1 1
8 6035 1 1 3 VAL O O 3.917 -1.485 0.942 1.00 . A A . 3 VAL O 1 1
8 6036 1 1 4 GLU C C 3.254 1.286 -0.352 1.00 . A A . 4 GLU C 1 1
8 6037 1 1 4 GLU CA C 4.739 0.954 -0.142 1.00 . A A . 4 GLU CA 1 1
8 6038 1 1 4 GLU CB C 5.637 2.009 -0.813 1.00 . A A . 4 GLU CB 1 1
8 6039 1 1 4 GLU CD C 6.495 4.363 -0.843 1.00 . A A . 4 GLU CD 1 1
8 6040 1 1 4 GLU CG C 5.497 3.407 -0.245 1.00 . A A . 4 GLU CG 1 1
8 6041 1 1 4 GLU H H 5.621 -0.467 -1.446 1.00 . A A . 4 GLU H 1 1
8 6042 1 1 4 GLU HA H 4.941 0.953 0.919 1.00 . A A . 4 GLU HA 1 1
8 6043 1 1 4 GLU HB2 H 6.671 1.716 -0.699 1.00 . A A . 4 GLU HB2 1 1
8 6044 1 1 4 GLU HB3 H 5.399 2.053 -1.865 1.00 . A A . 4 GLU HB3 1 1
8 6045 1 1 4 GLU HG2 H 4.502 3.771 -0.453 1.00 . A A . 4 GLU HG2 1 1
8 6046 1 1 4 GLU HG3 H 5.650 3.368 0.823 1.00 . A A . 4 GLU HG3 1 1
8 6047 1 1 4 GLU N N 5.058 -0.377 -0.649 1.00 . A A . 4 GLU N 1 1
8 6048 1 1 4 GLU O O 2.719 2.197 0.276 1.00 . A A . 4 GLU O 1 1
8 6049 1 1 4 GLU OE1 O 7.609 4.482 -0.292 1.00 . A A . 4 GLU OE1 1 1
8 6050 1 1 4 GLU OE2 O 6.181 4.994 -1.873 1.00 . A A . 4 GLU OE2 1 1
8 6051 1 1 5 LYS C C 0.322 0.099 -0.388 1.00 . A A . 5 LYS C 1 1
8 6052 1 1 5 LYS CA C 1.165 0.754 -1.468 1.00 . A A . 5 LYS CA 1 1
8 6053 1 1 5 LYS CB C 0.755 0.237 -2.849 1.00 . A A . 5 LYS CB 1 1
8 6054 1 1 5 LYS CD C 0.866 2.538 -3.850 1.00 . A A . 5 LYS CD 1 1
8 6055 1 1 5 LYS CE C 1.102 3.329 -5.126 1.00 . A A . 5 LYS CE 1 1
8 6056 1 1 5 LYS CG C 1.272 1.078 -4.008 1.00 . A A . 5 LYS CG 1 1
8 6057 1 1 5 LYS H H 3.043 -0.214 -1.666 1.00 . A A . 5 LYS H 1 1
8 6058 1 1 5 LYS HA H 0.994 1.819 -1.427 1.00 . A A . 5 LYS HA 1 1
8 6059 1 1 5 LYS HB2 H 1.132 -0.768 -2.970 1.00 . A A . 5 LYS HB2 1 1
8 6060 1 1 5 LYS HB3 H -0.324 0.214 -2.904 1.00 . A A . 5 LYS HB3 1 1
8 6061 1 1 5 LYS HD2 H -0.181 2.586 -3.597 1.00 . A A . 5 LYS HD2 1 1
8 6062 1 1 5 LYS HD3 H 1.450 2.978 -3.054 1.00 . A A . 5 LYS HD3 1 1
8 6063 1 1 5 LYS HE2 H 0.935 4.376 -4.923 1.00 . A A . 5 LYS HE2 1 1
8 6064 1 1 5 LYS HE3 H 2.124 3.182 -5.444 1.00 . A A . 5 LYS HE3 1 1
8 6065 1 1 5 LYS HG2 H 2.350 1.013 -4.034 1.00 . A A . 5 LYS HG2 1 1
8 6066 1 1 5 LYS HG3 H 0.862 0.696 -4.930 1.00 . A A . 5 LYS HG3 1 1
8 6067 1 1 5 LYS HZ1 H 0.349 3.475 -7.065 1.00 . A A . 5 LYS HZ1 1 1
8 6068 1 1 5 LYS HZ2 H -0.805 3.006 -5.924 1.00 . A A . 5 LYS HZ2 1 1
8 6069 1 1 5 LYS HZ3 H 0.355 1.902 -6.457 1.00 . A A . 5 LYS HZ3 1 1
8 6070 1 1 5 LYS N N 2.584 0.528 -1.213 1.00 . A A . 5 LYS N 1 1
8 6071 1 1 5 LYS NZ N 0.191 2.900 -6.215 1.00 . A A . 5 LYS NZ 1 1
8 6072 1 1 5 LYS O O -0.840 0.450 -0.190 1.00 . A A . 5 LYS O 1 1
8 6073 1 1 6 LEU C C 1.099 -1.475 2.659 1.00 . A A . 6 LEU C 1 1
8 6074 1 1 6 LEU CA C 0.256 -1.547 1.384 1.00 . A A . 6 LEU CA 1 1
8 6075 1 1 6 LEU CB C -0.028 -3.021 1.008 1.00 . A A . 6 LEU CB 1 1
8 6076 1 1 6 LEU CD1 C 0.886 -5.348 0.820 1.00 . A A . 6 LEU CD1 1 1
8 6077 1 1 6 LEU CD2 C 1.485 -3.651 -0.891 1.00 . A A . 6 LEU CD2 1 1
8 6078 1 1 6 LEU CG C 1.174 -3.876 0.577 1.00 . A A . 6 LEU CG 1 1
8 6079 1 1 6 LEU H H 1.848 -1.082 0.097 1.00 . A A . 6 LEU H 1 1
8 6080 1 1 6 LEU HA H -0.690 -1.053 1.553 1.00 . A A . 6 LEU HA 1 1
8 6081 1 1 6 LEU HB2 H -0.483 -3.500 1.862 1.00 . A A . 6 LEU HB2 1 1
8 6082 1 1 6 LEU HB3 H -0.746 -3.025 0.201 1.00 . A A . 6 LEU HB3 1 1
8 6083 1 1 6 LEU HD11 H 0.014 -5.644 0.256 1.00 . A A . 6 LEU HD11 1 1
8 6084 1 1 6 LEU HD12 H 0.709 -5.512 1.872 1.00 . A A . 6 LEU HD12 1 1
8 6085 1 1 6 LEU HD13 H 1.735 -5.938 0.503 1.00 . A A . 6 LEU HD13 1 1
8 6086 1 1 6 LEU HD21 H 0.616 -3.897 -1.484 1.00 . A A . 6 LEU HD21 1 1
8 6087 1 1 6 LEU HD22 H 2.311 -4.284 -1.184 1.00 . A A . 6 LEU HD22 1 1
8 6088 1 1 6 LEU HD23 H 1.748 -2.616 -1.050 1.00 . A A . 6 LEU HD23 1 1
8 6089 1 1 6 LEU HG H 2.041 -3.597 1.158 1.00 . A A . 6 LEU HG 1 1
8 6090 1 1 6 LEU N N 0.919 -0.847 0.309 1.00 . A A . 6 LEU N 1 1
8 6091 1 1 6 LEU O O 1.177 -2.433 3.413 1.00 . A A . 6 LEU O 1 1
8 6092 1 1 7 THR C C 1.676 -0.072 5.353 1.00 . A A . 7 THR C 1 1
8 6093 1 1 7 THR CA C 2.547 -0.149 4.073 1.00 . A A . 7 THR CA 1 1
8 6094 1 1 7 THR CB C 3.533 1.064 3.942 1.00 . A A . 7 THR CB 1 1
8 6095 1 1 7 THR CG2 C 2.821 2.351 3.543 1.00 . A A . 7 THR CG2 1 1
8 6096 1 1 7 THR H H 1.592 0.409 2.254 1.00 . A A . 7 THR H 1 1
8 6097 1 1 7 THR HA H 3.139 -1.053 4.153 1.00 . A A . 7 THR HA 1 1
8 6098 1 1 7 THR HB H 4.250 0.817 3.171 1.00 . A A . 7 THR HB 1 1
8 6099 1 1 7 THR HG1 H 5.088 1.703 4.957 1.00 . A A . 7 THR HG1 1 1
8 6100 1 1 7 THR HG21 H 3.553 3.125 3.366 1.00 . A A . 7 THR HG21 1 1
8 6101 1 1 7 THR HG22 H 2.165 2.662 4.341 1.00 . A A . 7 THR HG22 1 1
8 6102 1 1 7 THR HG23 H 2.245 2.185 2.645 1.00 . A A . 7 THR HG23 1 1
8 6103 1 1 7 THR N N 1.723 -0.323 2.894 1.00 . A A . 7 THR N 1 1
8 6104 1 1 7 THR O O 1.726 -0.974 6.193 1.00 . A A . 7 THR O 1 1
8 6105 1 1 7 THR OG1 O 4.251 1.264 5.160 1.00 . A A . 7 THR OG1 1 1
8 6106 1 1 8 ALA C C -1.277 0.227 6.374 1.00 . A A . 8 ALA C 1 1
8 6107 1 1 8 ALA CA C -0.053 1.090 6.631 1.00 . A A . 8 ALA CA 1 1
8 6108 1 1 8 ALA CB C -0.470 2.541 6.868 1.00 . A A . 8 ALA CB 1 1
8 6109 1 1 8 ALA H H 0.947 1.716 4.851 1.00 . A A . 8 ALA H 1 1
8 6110 1 1 8 ALA HA H 0.455 0.726 7.513 1.00 . A A . 8 ALA HA 1 1
8 6111 1 1 8 ALA HB1 H -1.011 2.913 6.009 1.00 . A A . 8 ALA HB1 1 1
8 6112 1 1 8 ALA HB2 H 0.403 3.152 7.039 1.00 . A A . 8 ALA HB2 1 1
8 6113 1 1 8 ALA HB3 H -1.110 2.586 7.736 1.00 . A A . 8 ALA HB3 1 1
8 6114 1 1 8 ALA N N 0.876 0.983 5.495 1.00 . A A . 8 ALA N 1 1
8 6115 1 1 8 ALA O O -1.867 -0.363 7.298 1.00 . A A . 8 ALA O 1 1
8 6116 1 1 9 ASP C C -2.569 -2.136 5.022 1.00 . A A . 9 ASP C 1 1
8 6117 1 1 9 ASP CA C -2.765 -0.685 4.668 1.00 . A A . 9 ASP CA 1 1
8 6118 1 1 9 ASP CB C -3.019 -0.543 3.163 1.00 . A A . 9 ASP CB 1 1
8 6119 1 1 9 ASP CG C -3.756 0.723 2.815 1.00 . A A . 9 ASP CG 1 1
8 6120 1 1 9 ASP H H -1.103 0.601 4.430 1.00 . A A . 9 ASP H 1 1
8 6121 1 1 9 ASP HA H -3.634 -0.324 5.197 1.00 . A A . 9 ASP HA 1 1
8 6122 1 1 9 ASP HB2 H -2.085 -0.555 2.629 1.00 . A A . 9 ASP HB2 1 1
8 6123 1 1 9 ASP HB3 H -3.617 -1.381 2.836 1.00 . A A . 9 ASP HB3 1 1
8 6124 1 1 9 ASP N N -1.629 0.122 5.103 1.00 . A A . 9 ASP N 1 1
8 6125 1 1 9 ASP O O -3.525 -2.899 5.070 1.00 . A A . 9 ASP O 1 1
8 6126 1 1 9 ASP OD1 O -4.996 0.669 2.723 1.00 . A A . 9 ASP OD1 1 1
8 6127 1 1 9 ASP OD2 O -3.102 1.775 2.632 1.00 . A A . 9 ASP OD2 1 1
8 6128 1 1 10 ALA C C -1.749 -4.302 6.873 1.00 . A A . 10 ALA C 1 1
8 6129 1 1 10 ALA CA C -0.968 -3.882 5.641 1.00 . A A . 10 ALA CA 1 1
8 6130 1 1 10 ALA CB C 0.529 -4.007 5.911 1.00 . A A . 10 ALA CB 1 1
8 6131 1 1 10 ALA H H -0.615 -1.836 5.182 1.00 . A A . 10 ALA H 1 1
8 6132 1 1 10 ALA HA H -1.226 -4.536 4.821 1.00 . A A . 10 ALA HA 1 1
8 6133 1 1 10 ALA HB1 H 1.090 -3.725 5.032 1.00 . A A . 10 ALA HB1 1 1
8 6134 1 1 10 ALA HB2 H 0.758 -5.033 6.162 1.00 . A A . 10 ALA HB2 1 1
8 6135 1 1 10 ALA HB3 H 0.808 -3.372 6.740 1.00 . A A . 10 ALA HB3 1 1
8 6136 1 1 10 ALA N N -1.319 -2.511 5.257 1.00 . A A . 10 ALA N 1 1
8 6137 1 1 10 ALA O O -2.311 -5.398 6.924 1.00 . A A . 10 ALA O 1 1
8 6138 1 1 11 GLU C C -4.013 -3.786 8.782 1.00 . A A . 11 GLU C 1 1
8 6139 1 1 11 GLU CA C -2.533 -3.679 9.091 1.00 . A A . 11 GLU CA 1 1
8 6140 1 1 11 GLU CB C -2.282 -2.585 10.136 1.00 . A A . 11 GLU CB 1 1
8 6141 1 1 11 GLU CD C -2.621 -1.818 12.495 1.00 . A A . 11 GLU CD 1 1
8 6142 1 1 11 GLU CG C -3.016 -2.813 11.441 1.00 . A A . 11 GLU CG 1 1
8 6143 1 1 11 GLU H H -1.316 -2.563 7.750 1.00 . A A . 11 GLU H 1 1
8 6144 1 1 11 GLU HA H -2.192 -4.626 9.481 1.00 . A A . 11 GLU HA 1 1
8 6145 1 1 11 GLU HB2 H -1.225 -2.539 10.356 1.00 . A A . 11 GLU HB2 1 1
8 6146 1 1 11 GLU HB3 H -2.603 -1.633 9.737 1.00 . A A . 11 GLU HB3 1 1
8 6147 1 1 11 GLU HG2 H -4.077 -2.726 11.264 1.00 . A A . 11 GLU HG2 1 1
8 6148 1 1 11 GLU HG3 H -2.790 -3.806 11.800 1.00 . A A . 11 GLU HG3 1 1
8 6149 1 1 11 GLU N N -1.792 -3.414 7.861 1.00 . A A . 11 GLU N 1 1
8 6150 1 1 11 GLU O O -4.716 -4.639 9.327 1.00 . A A . 11 GLU O 1 1
8 6151 1 1 11 GLU OE1 O -3.216 -0.727 12.545 1.00 . A A . 11 GLU OE1 1 1
8 6152 1 1 11 GLU OE2 O -1.705 -2.120 13.280 1.00 . A A . 11 GLU OE2 1 1
8 6153 1 1 12 LEU C C -6.190 -4.329 6.838 1.00 . A A . 12 LEU C 1 1
8 6154 1 1 12 LEU CA C -5.871 -2.961 7.442 1.00 . A A . 12 LEU CA 1 1
8 6155 1 1 12 LEU CB C -6.158 -1.852 6.404 1.00 . A A . 12 LEU CB 1 1
8 6156 1 1 12 LEU CD1 C -5.163 0.003 7.826 1.00 . A A . 12 LEU CD1 1 1
8 6157 1 1 12 LEU CD2 C -6.473 0.555 5.786 1.00 . A A . 12 LEU CD2 1 1
8 6158 1 1 12 LEU CG C -6.329 -0.414 6.943 1.00 . A A . 12 LEU CG 1 1
8 6159 1 1 12 LEU H H -3.870 -2.227 7.545 1.00 . A A . 12 LEU H 1 1
8 6160 1 1 12 LEU HA H -6.501 -2.809 8.306 1.00 . A A . 12 LEU HA 1 1
8 6161 1 1 12 LEU HB2 H -5.360 -1.845 5.676 1.00 . A A . 12 LEU HB2 1 1
8 6162 1 1 12 LEU HB3 H -7.069 -2.119 5.891 1.00 . A A . 12 LEU HB3 1 1
8 6163 1 1 12 LEU HD11 H -4.249 -0.014 7.251 1.00 . A A . 12 LEU HD11 1 1
8 6164 1 1 12 LEU HD12 H -5.078 -0.684 8.656 1.00 . A A . 12 LEU HD12 1 1
8 6165 1 1 12 LEU HD13 H -5.335 1.001 8.200 1.00 . A A . 12 LEU HD13 1 1
8 6166 1 1 12 LEU HD21 H -7.334 0.284 5.193 1.00 . A A . 12 LEU HD21 1 1
8 6167 1 1 12 LEU HD22 H -5.583 0.510 5.173 1.00 . A A . 12 LEU HD22 1 1
8 6168 1 1 12 LEU HD23 H -6.596 1.558 6.167 1.00 . A A . 12 LEU HD23 1 1
8 6169 1 1 12 LEU HG H -7.232 -0.362 7.534 1.00 . A A . 12 LEU HG 1 1
8 6170 1 1 12 LEU N N -4.478 -2.922 7.892 1.00 . A A . 12 LEU N 1 1
8 6171 1 1 12 LEU O O -7.231 -4.917 7.121 1.00 . A A . 12 LEU O 1 1
8 6172 1 1 13 GLN C C -5.376 -7.248 6.441 1.00 . A A . 13 GLN C 1 1
8 6173 1 1 13 GLN CA C -5.431 -6.149 5.388 1.00 . A A . 13 GLN CA 1 1
8 6174 1 1 13 GLN CB C -4.333 -6.394 4.352 1.00 . A A . 13 GLN CB 1 1
8 6175 1 1 13 GLN CD C -3.007 -5.533 2.402 1.00 . A A . 13 GLN CD 1 1
8 6176 1 1 13 GLN CG C -4.162 -5.277 3.343 1.00 . A A . 13 GLN CG 1 1
8 6177 1 1 13 GLN H H -4.471 -4.300 5.812 1.00 . A A . 13 GLN H 1 1
8 6178 1 1 13 GLN HA H -6.394 -6.174 4.898 1.00 . A A . 13 GLN HA 1 1
8 6179 1 1 13 GLN HB2 H -3.394 -6.525 4.869 1.00 . A A . 13 GLN HB2 1 1
8 6180 1 1 13 GLN HB3 H -4.564 -7.302 3.814 1.00 . A A . 13 GLN HB3 1 1
8 6181 1 1 13 GLN HE21 H -4.250 -6.285 1.052 1.00 . A A . 13 GLN HE21 1 1
8 6182 1 1 13 GLN HE22 H -2.572 -6.253 0.615 1.00 . A A . 13 GLN HE22 1 1
8 6183 1 1 13 GLN HG2 H -5.068 -5.187 2.763 1.00 . A A . 13 GLN HG2 1 1
8 6184 1 1 13 GLN HG3 H -3.978 -4.353 3.872 1.00 . A A . 13 GLN HG3 1 1
8 6185 1 1 13 GLN N N -5.272 -4.835 6.014 1.00 . A A . 13 GLN N 1 1
8 6186 1 1 13 GLN NE2 N -3.300 -6.080 1.244 1.00 . A A . 13 GLN NE2 1 1
8 6187 1 1 13 GLN O O -6.034 -8.272 6.320 1.00 . A A . 13 GLN O 1 1
8 6188 1 1 13 GLN OE1 O -1.867 -5.212 2.707 1.00 . A A . 13 GLN OE1 1 1
8 6189 1 1 14 ARG C C -5.782 -8.179 9.268 1.00 . A A . 14 ARG C 1 1
8 6190 1 1 14 ARG CA C -4.447 -8.002 8.560 1.00 . A A . 14 ARG CA 1 1
8 6191 1 1 14 ARG CB C -3.344 -7.569 9.556 1.00 . A A . 14 ARG CB 1 1
8 6192 1 1 14 ARG CD C -1.848 -8.163 11.495 1.00 . A A . 14 ARG CD 1 1
8 6193 1 1 14 ARG CG C -3.005 -8.617 10.605 1.00 . A A . 14 ARG CG 1 1
8 6194 1 1 14 ARG CZ C 0.616 -8.309 11.139 1.00 . A A . 14 ARG CZ 1 1
8 6195 1 1 14 ARG H H -4.070 -6.185 7.503 1.00 . A A . 14 ARG H 1 1
8 6196 1 1 14 ARG HA H -4.173 -8.948 8.118 1.00 . A A . 14 ARG HA 1 1
8 6197 1 1 14 ARG HB2 H -2.440 -7.352 9.008 1.00 . A A . 14 ARG HB2 1 1
8 6198 1 1 14 ARG HB3 H -3.667 -6.676 10.070 1.00 . A A . 14 ARG HB3 1 1
8 6199 1 1 14 ARG HD2 H -2.130 -7.243 11.985 1.00 . A A . 14 ARG HD2 1 1
8 6200 1 1 14 ARG HD3 H -1.665 -8.921 12.240 1.00 . A A . 14 ARG HD3 1 1
8 6201 1 1 14 ARG HE H -0.692 -7.452 9.876 1.00 . A A . 14 ARG HE 1 1
8 6202 1 1 14 ARG HG2 H -3.874 -8.791 11.222 1.00 . A A . 14 ARG HG2 1 1
8 6203 1 1 14 ARG HG3 H -2.724 -9.534 10.106 1.00 . A A . 14 ARG HG3 1 1
8 6204 1 1 14 ARG HH11 H -0.025 -9.181 12.860 1.00 . A A . 14 ARG HH11 1 1
8 6205 1 1 14 ARG HH12 H 1.680 -9.238 12.600 1.00 . A A . 14 ARG HH12 1 1
8 6206 1 1 14 ARG HH21 H 1.586 -7.541 9.522 1.00 . A A . 14 ARG HH21 1 1
8 6207 1 1 14 ARG HH22 H 2.601 -8.304 10.695 1.00 . A A . 14 ARG HH22 1 1
8 6208 1 1 14 ARG N N -4.581 -7.026 7.473 1.00 . A A . 14 ARG N 1 1
8 6209 1 1 14 ARG NE N -0.607 -7.931 10.731 1.00 . A A . 14 ARG NE 1 1
8 6210 1 1 14 ARG NH1 N 0.768 -8.961 12.287 1.00 . A A . 14 ARG NH1 1 1
8 6211 1 1 14 ARG NH2 N 1.684 -8.031 10.393 1.00 . A A . 14 ARG NH2 1 1
8 6212 1 1 14 ARG O O -6.122 -9.271 9.718 1.00 . A A . 14 ARG O 1 1
8 6213 1 1 15 LEU C C -8.947 -7.575 8.985 1.00 . A A . 15 LEU C 1 1
8 6214 1 1 15 LEU CA C -7.845 -7.119 9.953 1.00 . A A . 15 LEU CA 1 1
8 6215 1 1 15 LEU CB C -8.180 -5.723 10.511 1.00 . A A . 15 LEU CB 1 1
8 6216 1 1 15 LEU CD1 C -9.675 -6.449 12.396 1.00 . A A . 15 LEU CD1 1 1
8 6217 1 1 15 LEU CD2 C -9.822 -4.114 11.513 1.00 . A A . 15 LEU CD2 1 1
8 6218 1 1 15 LEU CG C -9.559 -5.571 11.162 1.00 . A A . 15 LEU CG 1 1
8 6219 1 1 15 LEU H H -6.208 -6.275 8.921 1.00 . A A . 15 LEU H 1 1
8 6220 1 1 15 LEU HA H -7.801 -7.815 10.778 1.00 . A A . 15 LEU HA 1 1
8 6221 1 1 15 LEU HB2 H -7.434 -5.470 11.249 1.00 . A A . 15 LEU HB2 1 1
8 6222 1 1 15 LEU HB3 H -8.115 -5.007 9.705 1.00 . A A . 15 LEU HB3 1 1
8 6223 1 1 15 LEU HD11 H -9.548 -7.485 12.115 1.00 . A A . 15 LEU HD11 1 1
8 6224 1 1 15 LEU HD12 H -10.649 -6.315 12.843 1.00 . A A . 15 LEU HD12 1 1
8 6225 1 1 15 LEU HD13 H -8.911 -6.173 13.107 1.00 . A A . 15 LEU HD13 1 1
8 6226 1 1 15 LEU HD21 H -9.793 -3.517 10.615 1.00 . A A . 15 LEU HD21 1 1
8 6227 1 1 15 LEU HD22 H -9.067 -3.768 12.202 1.00 . A A . 15 LEU HD22 1 1
8 6228 1 1 15 LEU HD23 H -10.795 -4.026 11.972 1.00 . A A . 15 LEU HD23 1 1
8 6229 1 1 15 LEU HG H -10.315 -5.888 10.459 1.00 . A A . 15 LEU HG 1 1
8 6230 1 1 15 LEU N N -6.543 -7.107 9.318 1.00 . A A . 15 LEU N 1 1
8 6231 1 1 15 LEU O O -9.693 -8.506 9.282 1.00 . A A . 15 LEU O 1 1
8 6232 1 1 16 LYS C C -9.910 -8.461 6.047 1.00 . A A . 16 LYS C 1 1
8 6233 1 1 16 LYS CA C -10.112 -7.190 6.875 1.00 . A A . 16 LYS CA 1 1
8 6234 1 1 16 LYS CB C -10.324 -5.985 5.955 1.00 . A A . 16 LYS CB 1 1
8 6235 1 1 16 LYS CD C -11.026 -3.571 5.784 1.00 . A A . 16 LYS CD 1 1
8 6236 1 1 16 LYS CE C -11.150 -2.260 6.539 1.00 . A A . 16 LYS CE 1 1
8 6237 1 1 16 LYS CG C -10.568 -4.687 6.708 1.00 . A A . 16 LYS CG 1 1
8 6238 1 1 16 LYS H H -8.347 -6.259 7.595 1.00 . A A . 16 LYS H 1 1
8 6239 1 1 16 LYS HA H -11.009 -7.319 7.460 1.00 . A A . 16 LYS HA 1 1
8 6240 1 1 16 LYS HB2 H -9.447 -5.859 5.337 1.00 . A A . 16 LYS HB2 1 1
8 6241 1 1 16 LYS HB3 H -11.176 -6.174 5.321 1.00 . A A . 16 LYS HB3 1 1
8 6242 1 1 16 LYS HD2 H -10.307 -3.455 4.987 1.00 . A A . 16 LYS HD2 1 1
8 6243 1 1 16 LYS HD3 H -11.989 -3.834 5.368 1.00 . A A . 16 LYS HD3 1 1
8 6244 1 1 16 LYS HE2 H -11.716 -2.433 7.440 1.00 . A A . 16 LYS HE2 1 1
8 6245 1 1 16 LYS HE3 H -10.159 -1.919 6.799 1.00 . A A . 16 LYS HE3 1 1
8 6246 1 1 16 LYS HG2 H -11.327 -4.854 7.455 1.00 . A A . 16 LYS HG2 1 1
8 6247 1 1 16 LYS HG3 H -9.648 -4.386 7.191 1.00 . A A . 16 LYS HG3 1 1
8 6248 1 1 16 LYS HZ1 H -12.819 -1.476 5.568 1.00 . A A . 16 LYS HZ1 1 1
8 6249 1 1 16 LYS HZ2 H -11.358 -1.082 4.814 1.00 . A A . 16 LYS HZ2 1 1
8 6250 1 1 16 LYS HZ3 H -11.811 -0.305 6.250 1.00 . A A . 16 LYS HZ3 1 1
8 6251 1 1 16 LYS N N -9.026 -6.932 7.823 1.00 . A A . 16 LYS N 1 1
8 6252 1 1 16 LYS NZ N -11.830 -1.213 5.742 1.00 . A A . 16 LYS NZ 1 1
8 6253 1 1 16 LYS O O -10.882 -9.136 5.706 1.00 . A A . 16 LYS O 1 1
8 6254 1 1 17 ASN C C -8.279 -11.210 5.779 1.00 . A A . 17 ASN C 1 1
8 6255 1 1 17 ASN CA C -8.401 -9.977 4.900 1.00 . A A . 17 ASN CA 1 1
8 6256 1 1 17 ASN CB C -7.131 -9.810 4.040 1.00 . A A . 17 ASN CB 1 1
8 6257 1 1 17 ASN CG C -7.225 -8.674 3.025 1.00 . A A . 17 ASN CG 1 1
8 6258 1 1 17 ASN H H -7.927 -8.224 6.020 1.00 . A A . 17 ASN H 1 1
8 6259 1 1 17 ASN HA H -9.250 -10.114 4.244 1.00 . A A . 17 ASN HA 1 1
8 6260 1 1 17 ASN HB2 H -6.289 -9.610 4.688 1.00 . A A . 17 ASN HB2 1 1
8 6261 1 1 17 ASN HB3 H -6.948 -10.731 3.505 1.00 . A A . 17 ASN HB3 1 1
8 6262 1 1 17 ASN HD21 H -6.026 -9.648 1.778 1.00 . A A . 17 ASN HD21 1 1
8 6263 1 1 17 ASN HD22 H -6.587 -8.107 1.232 1.00 . A A . 17 ASN HD22 1 1
8 6264 1 1 17 ASN N N -8.672 -8.785 5.716 1.00 . A A . 17 ASN N 1 1
8 6265 1 1 17 ASN ND2 N -6.546 -8.827 1.901 1.00 . A A . 17 ASN ND2 1 1
8 6266 1 1 17 ASN O O -8.517 -12.327 5.324 1.00 . A A . 17 ASN O 1 1
8 6267 1 1 17 ASN OD1 O -7.900 -7.672 3.249 1.00 . A A . 17 ASN OD1 1 1
8 6268 1 1 18 GLU C C -6.647 -13.079 7.672 1.00 . A A . 18 GLU C 1 1
8 6269 1 1 18 GLU CA C -7.760 -12.070 8.046 1.00 . A A . 18 GLU CA 1 1
8 6270 1 1 18 GLU CB C -9.119 -12.787 8.211 1.00 . A A . 18 GLU CB 1 1
8 6271 1 1 18 GLU CD C -10.498 -14.523 9.405 1.00 . A A . 18 GLU CD 1 1
8 6272 1 1 18 GLU CG C -9.187 -13.777 9.366 1.00 . A A . 18 GLU CG 1 1
8 6273 1 1 18 GLU H H -7.672 -10.074 7.314 1.00 . A A . 18 GLU H 1 1
8 6274 1 1 18 GLU HA H -7.497 -11.608 8.986 1.00 . A A . 18 GLU HA 1 1
8 6275 1 1 18 GLU HB2 H -9.884 -12.043 8.364 1.00 . A A . 18 GLU HB2 1 1
8 6276 1 1 18 GLU HB3 H -9.336 -13.322 7.297 1.00 . A A . 18 GLU HB3 1 1
8 6277 1 1 18 GLU HG2 H -8.386 -14.493 9.261 1.00 . A A . 18 GLU HG2 1 1
8 6278 1 1 18 GLU HG3 H -9.068 -13.236 10.295 1.00 . A A . 18 GLU HG3 1 1
8 6279 1 1 18 GLU N N -7.882 -10.993 7.044 1.00 . A A . 18 GLU N 1 1
8 6280 1 1 18 GLU O O -6.500 -14.120 8.304 1.00 . A A . 18 GLU O 1 1
8 6281 1 1 18 GLU OE1 O -10.607 -15.585 8.749 1.00 . A A . 18 GLU OE1 1 1
8 6282 1 1 18 GLU OE2 O -11.436 -14.053 10.082 1.00 . A A . 18 GLU OE2 1 1
8 6283 1 1 19 ARG C C -3.638 -12.825 5.622 1.00 . A A . 19 ARG C 1 1
8 6284 1 1 19 ARG CA C -4.792 -13.639 6.217 1.00 . A A . 19 ARG CA 1 1
8 6285 1 1 19 ARG CB C -5.354 -14.620 5.168 1.00 . A A . 19 ARG CB 1 1
8 6286 1 1 19 ARG CD C -4.971 -16.661 3.734 1.00 . A A . 19 ARG CD 1 1
8 6287 1 1 19 ARG CG C -4.416 -15.777 4.837 1.00 . A A . 19 ARG CG 1 1
8 6288 1 1 19 ARG CZ C -4.619 -16.238 1.309 1.00 . A A . 19 ARG CZ 1 1
8 6289 1 1 19 ARG H H -5.949 -11.869 6.250 1.00 . A A . 19 ARG H 1 1
8 6290 1 1 19 ARG HA H -4.435 -14.202 7.068 1.00 . A A . 19 ARG HA 1 1
8 6291 1 1 19 ARG HB2 H -6.280 -15.032 5.538 1.00 . A A . 19 ARG HB2 1 1
8 6292 1 1 19 ARG HB3 H -5.553 -14.075 4.256 1.00 . A A . 19 ARG HB3 1 1
8 6293 1 1 19 ARG HD2 H -4.276 -17.468 3.555 1.00 . A A . 19 ARG HD2 1 1
8 6294 1 1 19 ARG HD3 H -5.915 -17.073 4.063 1.00 . A A . 19 ARG HD3 1 1
8 6295 1 1 19 ARG HE H -5.809 -15.164 2.522 1.00 . A A . 19 ARG HE 1 1
8 6296 1 1 19 ARG HG2 H -3.471 -15.372 4.509 1.00 . A A . 19 ARG HG2 1 1
8 6297 1 1 19 ARG HG3 H -4.266 -16.370 5.726 1.00 . A A . 19 ARG HG3 1 1
8 6298 1 1 19 ARG HH11 H -3.448 -17.742 2.050 1.00 . A A . 19 ARG HH11 1 1
8 6299 1 1 19 ARG HH12 H -3.308 -17.458 0.349 1.00 . A A . 19 ARG HH12 1 1
8 6300 1 1 19 ARG HH21 H -5.596 -14.795 0.266 1.00 . A A . 19 ARG HH21 1 1
8 6301 1 1 19 ARG HH22 H -4.533 -15.788 -0.672 1.00 . A A . 19 ARG HH22 1 1
8 6302 1 1 19 ARG N N -5.847 -12.744 6.676 1.00 . A A . 19 ARG N 1 1
8 6303 1 1 19 ARG NE N -5.182 -15.923 2.484 1.00 . A A . 19 ARG NE 1 1
8 6304 1 1 19 ARG NH1 N -3.723 -17.220 1.231 1.00 . A A . 19 ARG NH1 1 1
8 6305 1 1 19 ARG NH2 N -4.937 -15.550 0.215 1.00 . A A . 19 ARG NH2 1 1
8 6306 1 1 19 ARG O O -2.912 -13.289 4.746 1.00 . A A . 19 ARG O 1 1
8 6307 1 1 20 HIS C C -1.031 -11.308 5.647 1.00 . A A . 20 HIS C 1 1
8 6308 1 1 20 HIS CA C -2.431 -10.695 5.615 1.00 . A A . 20 HIS CA 1 1
8 6309 1 1 20 HIS CB C -2.438 -9.355 6.372 1.00 . A A . 20 HIS CB 1 1
8 6310 1 1 20 HIS CD2 C -0.872 -7.850 4.938 1.00 . A A . 20 HIS CD2 1 1
8 6311 1 1 20 HIS CE1 C 0.606 -7.394 6.478 1.00 . A A . 20 HIS CE1 1 1
8 6312 1 1 20 HIS CG C -1.259 -8.476 6.075 1.00 . A A . 20 HIS CG 1 1
8 6313 1 1 20 HIS H H -4.037 -11.324 6.874 1.00 . A A . 20 HIS H 1 1
8 6314 1 1 20 HIS HA H -2.679 -10.498 4.583 1.00 . A A . 20 HIS HA 1 1
8 6315 1 1 20 HIS HB2 H -3.326 -8.800 6.108 1.00 . A A . 20 HIS HB2 1 1
8 6316 1 1 20 HIS HB3 H -2.441 -9.543 7.437 1.00 . A A . 20 HIS HB3 1 1
8 6317 1 1 20 HIS HD2 H -1.386 -7.871 3.986 1.00 . A A . 20 HIS HD2 1 1
8 6318 1 1 20 HIS HE1 H 1.468 -6.990 6.986 1.00 . A A . 20 HIS HE1 1 1
8 6319 1 1 20 HIS HE2 H 0.962 -6.924 4.536 1.00 . A A . 20 HIS HE2 1 1
8 6320 1 1 20 HIS N N -3.464 -11.609 6.129 1.00 . A A . 20 HIS N 1 1
8 6321 1 1 20 HIS ND1 N -0.311 -8.168 7.017 1.00 . A A . 20 HIS ND1 1 1
8 6322 1 1 20 HIS NE2 N 0.292 -7.188 5.218 1.00 . A A . 20 HIS NE2 1 1
8 6323 1 1 20 HIS O O -0.385 -11.395 4.618 1.00 . A A . 20 HIS O 1 1
8 6324 1 1 21 GLU C C 1.096 -13.404 6.029 1.00 . A A . 21 GLU C 1 1
8 6325 1 1 21 GLU CA C 0.787 -12.239 6.982 1.00 . A A . 21 GLU CA 1 1
8 6326 1 1 21 GLU CB C 1.060 -12.615 8.441 1.00 . A A . 21 GLU CB 1 1
8 6327 1 1 21 GLU CD C 0.221 -13.710 10.539 1.00 . A A . 21 GLU CD 1 1
8 6328 1 1 21 GLU CG C 0.047 -13.570 9.048 1.00 . A A . 21 GLU CG 1 1
8 6329 1 1 21 GLU H H -1.143 -11.653 7.617 1.00 . A A . 21 GLU H 1 1
8 6330 1 1 21 GLU HA H 1.453 -11.430 6.718 1.00 . A A . 21 GLU HA 1 1
8 6331 1 1 21 GLU HB2 H 2.033 -13.079 8.505 1.00 . A A . 21 GLU HB2 1 1
8 6332 1 1 21 GLU HB3 H 1.068 -11.711 9.034 1.00 . A A . 21 GLU HB3 1 1
8 6333 1 1 21 GLU HG2 H -0.946 -13.196 8.848 1.00 . A A . 21 GLU HG2 1 1
8 6334 1 1 21 GLU HG3 H 0.167 -14.541 8.590 1.00 . A A . 21 GLU HG3 1 1
8 6335 1 1 21 GLU N N -0.572 -11.716 6.825 1.00 . A A . 21 GLU N 1 1
8 6336 1 1 21 GLU O O 2.181 -13.461 5.447 1.00 . A A . 21 GLU O 1 1
8 6337 1 1 21 GLU OE1 O 1.204 -14.339 10.971 1.00 . A A . 21 GLU OE1 1 1
8 6338 1 1 21 GLU OE2 O -0.618 -13.184 11.288 1.00 . A A . 21 GLU OE2 1 1
8 6339 1 1 22 GLU C C 0.315 -14.947 3.481 1.00 . A A . 22 GLU C 1 1
8 6340 1 1 22 GLU CA C 0.360 -15.435 4.934 1.00 . A A . 22 GLU CA 1 1
8 6341 1 1 22 GLU CB C -0.678 -16.552 5.150 1.00 . A A . 22 GLU CB 1 1
8 6342 1 1 22 GLU CD C -1.710 -18.618 4.144 1.00 . A A . 22 GLU CD 1 1
8 6343 1 1 22 GLU CG C -0.478 -17.752 4.242 1.00 . A A . 22 GLU CG 1 1
8 6344 1 1 22 GLU H H -0.682 -14.263 6.376 1.00 . A A . 22 GLU H 1 1
8 6345 1 1 22 GLU HA H 1.345 -15.831 5.127 1.00 . A A . 22 GLU HA 1 1
8 6346 1 1 22 GLU HB2 H -0.605 -16.901 6.170 1.00 . A A . 22 GLU HB2 1 1
8 6347 1 1 22 GLU HB3 H -1.673 -16.171 4.984 1.00 . A A . 22 GLU HB3 1 1
8 6348 1 1 22 GLU HG2 H -0.226 -17.400 3.252 1.00 . A A . 22 GLU HG2 1 1
8 6349 1 1 22 GLU HG3 H 0.336 -18.348 4.627 1.00 . A A . 22 GLU HG3 1 1
8 6350 1 1 22 GLU N N 0.152 -14.320 5.858 1.00 . A A . 22 GLU N 1 1
8 6351 1 1 22 GLU O O 1.245 -15.190 2.705 1.00 . A A . 22 GLU O 1 1
8 6352 1 1 22 GLU OE1 O -2.062 -19.280 5.144 1.00 . A A . 22 GLU OE1 1 1
8 6353 1 1 22 GLU OE2 O -2.335 -18.645 3.063 1.00 . A A . 22 GLU OE2 1 1
8 6354 1 1 23 ALA C C 0.192 -12.844 1.325 1.00 . A A . 23 ALA C 1 1
8 6355 1 1 23 ALA CA C -0.953 -13.749 1.758 1.00 . A A . 23 ALA CA 1 1
8 6356 1 1 23 ALA CB C -2.289 -13.020 1.611 1.00 . A A . 23 ALA CB 1 1
8 6357 1 1 23 ALA H H -1.469 -14.099 3.795 1.00 . A A . 23 ALA H 1 1
8 6358 1 1 23 ALA HA H -0.970 -14.608 1.102 1.00 . A A . 23 ALA HA 1 1
8 6359 1 1 23 ALA HB1 H -2.412 -12.715 0.582 1.00 . A A . 23 ALA HB1 1 1
8 6360 1 1 23 ALA HB2 H -2.302 -12.144 2.243 1.00 . A A . 23 ALA HB2 1 1
8 6361 1 1 23 ALA HB3 H -3.101 -13.679 1.883 1.00 . A A . 23 ALA HB3 1 1
8 6362 1 1 23 ALA N N -0.766 -14.251 3.124 1.00 . A A . 23 ALA N 1 1
8 6363 1 1 23 ALA O O 0.648 -12.924 0.195 1.00 . A A . 23 ALA O 1 1
8 6364 1 1 24 GLU C C 3.030 -11.807 1.620 1.00 . A A . 24 GLU C 1 1
8 6365 1 1 24 GLU CA C 1.738 -11.057 1.928 1.00 . A A . 24 GLU CA 1 1
8 6366 1 1 24 GLU CB C 1.953 -10.058 3.084 1.00 . A A . 24 GLU CB 1 1
8 6367 1 1 24 GLU CD C 3.160 -8.015 3.924 1.00 . A A . 24 GLU CD 1 1
8 6368 1 1 24 GLU CG C 3.071 -9.060 2.838 1.00 . A A . 24 GLU CG 1 1
8 6369 1 1 24 GLU H H 0.238 -11.996 3.125 1.00 . A A . 24 GLU H 1 1
8 6370 1 1 24 GLU HA H 1.450 -10.507 1.045 1.00 . A A . 24 GLU HA 1 1
8 6371 1 1 24 GLU HB2 H 1.044 -9.497 3.237 1.00 . A A . 24 GLU HB2 1 1
8 6372 1 1 24 GLU HB3 H 2.188 -10.600 3.989 1.00 . A A . 24 GLU HB3 1 1
8 6373 1 1 24 GLU HG2 H 4.009 -9.591 2.794 1.00 . A A . 24 GLU HG2 1 1
8 6374 1 1 24 GLU HG3 H 2.894 -8.564 1.894 1.00 . A A . 24 GLU HG3 1 1
8 6375 1 1 24 GLU N N 0.649 -11.992 2.229 1.00 . A A . 24 GLU N 1 1
8 6376 1 1 24 GLU O O 3.708 -11.511 0.632 1.00 . A A . 24 GLU O 1 1
8 6377 1 1 24 GLU OE1 O 3.887 -8.234 4.920 1.00 . A A . 24 GLU OE1 1 1
8 6378 1 1 24 GLU OE2 O 2.507 -6.963 3.791 1.00 . A A . 24 GLU OE2 1 1
8 6379 1 1 25 LEU C C 4.513 -14.287 0.918 1.00 . A A . 25 LEU C 1 1
8 6380 1 1 25 LEU CA C 4.561 -13.577 2.279 1.00 . A A . 25 LEU CA 1 1
8 6381 1 1 25 LEU CB C 4.694 -14.591 3.430 1.00 . A A . 25 LEU CB 1 1
8 6382 1 1 25 LEU CD1 C 6.677 -15.964 2.660 1.00 . A A . 25 LEU CD1 1 1
8 6383 1 1 25 LEU CD2 C 7.047 -13.911 4.030 1.00 . A A . 25 LEU CD2 1 1
8 6384 1 1 25 LEU CG C 6.118 -15.087 3.764 1.00 . A A . 25 LEU CG 1 1
8 6385 1 1 25 LEU H H 2.841 -12.885 3.288 1.00 . A A . 25 LEU H 1 1
8 6386 1 1 25 LEU HA H 5.414 -12.916 2.293 1.00 . A A . 25 LEU HA 1 1
8 6387 1 1 25 LEU HB2 H 4.286 -14.136 4.320 1.00 . A A . 25 LEU HB2 1 1
8 6388 1 1 25 LEU HB3 H 4.092 -15.452 3.184 1.00 . A A . 25 LEU HB3 1 1
8 6389 1 1 25 LEU HD11 H 6.709 -15.402 1.739 1.00 . A A . 25 LEU HD11 1 1
8 6390 1 1 25 LEU HD12 H 6.043 -16.828 2.534 1.00 . A A . 25 LEU HD12 1 1
8 6391 1 1 25 LEU HD13 H 7.673 -16.284 2.923 1.00 . A A . 25 LEU HD13 1 1
8 6392 1 1 25 LEU HD21 H 6.634 -13.295 4.814 1.00 . A A . 25 LEU HD21 1 1
8 6393 1 1 25 LEU HD22 H 7.160 -13.326 3.130 1.00 . A A . 25 LEU HD22 1 1
8 6394 1 1 25 LEU HD23 H 8.013 -14.283 4.338 1.00 . A A . 25 LEU HD23 1 1
8 6395 1 1 25 LEU HG H 6.076 -15.683 4.664 1.00 . A A . 25 LEU HG 1 1
8 6396 1 1 25 LEU N N 3.371 -12.762 2.473 1.00 . A A . 25 LEU N 1 1
8 6397 1 1 25 LEU O O 5.453 -14.186 0.126 1.00 . A A . 25 LEU O 1 1
8 6398 1 1 26 GLU C C 3.280 -14.696 -1.794 1.00 . A A . 26 GLU C 1 1
8 6399 1 1 26 GLU CA C 3.244 -15.690 -0.634 1.00 . A A . 26 GLU CA 1 1
8 6400 1 1 26 GLU CB C 1.934 -16.483 -0.642 1.00 . A A . 26 GLU CB 1 1
8 6401 1 1 26 GLU CD C 2.872 -18.430 -1.980 1.00 . A A . 26 GLU CD 1 1
8 6402 1 1 26 GLU CG C 1.760 -17.401 -1.852 1.00 . A A . 26 GLU CG 1 1
8 6403 1 1 26 GLU H H 2.688 -15.028 1.314 1.00 . A A . 26 GLU H 1 1
8 6404 1 1 26 GLU HA H 4.072 -16.370 -0.743 1.00 . A A . 26 GLU HA 1 1
8 6405 1 1 26 GLU HB2 H 1.891 -17.088 0.249 1.00 . A A . 26 GLU HB2 1 1
8 6406 1 1 26 GLU HB3 H 1.109 -15.786 -0.627 1.00 . A A . 26 GLU HB3 1 1
8 6407 1 1 26 GLU HG2 H 0.820 -17.925 -1.757 1.00 . A A . 26 GLU HG2 1 1
8 6408 1 1 26 GLU HG3 H 1.743 -16.796 -2.746 1.00 . A A . 26 GLU HG3 1 1
8 6409 1 1 26 GLU N N 3.408 -14.985 0.643 1.00 . A A . 26 GLU N 1 1
8 6410 1 1 26 GLU O O 3.862 -14.969 -2.851 1.00 . A A . 26 GLU O 1 1
8 6411 1 1 26 GLU OE1 O 3.521 -18.476 -3.041 1.00 . A A . 26 GLU OE1 1 1
8 6412 1 1 26 GLU OE2 O 3.099 -19.201 -1.017 1.00 . A A . 26 GLU OE2 1 1
8 6413 1 1 27 ARG C C 4.074 -12.072 -2.957 1.00 . A A . 27 ARG C 1 1
8 6414 1 1 27 ARG CA C 2.652 -12.450 -2.553 1.00 . A A . 27 ARG CA 1 1
8 6415 1 1 27 ARG CB C 1.934 -11.217 -1.974 1.00 . A A . 27 ARG CB 1 1
8 6416 1 1 27 ARG CD C 1.750 -8.736 -1.907 1.00 . A A . 27 ARG CD 1 1
8 6417 1 1 27 ARG CG C 2.201 -9.929 -2.723 1.00 . A A . 27 ARG CG 1 1
8 6418 1 1 27 ARG CZ C 3.398 -6.913 -1.712 1.00 . A A . 27 ARG CZ 1 1
8 6419 1 1 27 ARG H H 2.154 -13.449 -0.737 1.00 . A A . 27 ARG H 1 1
8 6420 1 1 27 ARG HA H 2.117 -12.786 -3.428 1.00 . A A . 27 ARG HA 1 1
8 6421 1 1 27 ARG HB2 H 0.868 -11.390 -1.990 1.00 . A A . 27 ARG HB2 1 1
8 6422 1 1 27 ARG HB3 H 2.249 -11.071 -0.950 1.00 . A A . 27 ARG HB3 1 1
8 6423 1 1 27 ARG HD2 H 0.680 -8.632 -2.008 1.00 . A A . 27 ARG HD2 1 1
8 6424 1 1 27 ARG HD3 H 1.996 -8.909 -0.871 1.00 . A A . 27 ARG HD3 1 1
8 6425 1 1 27 ARG HE H 2.022 -7.083 -3.175 1.00 . A A . 27 ARG HE 1 1
8 6426 1 1 27 ARG HG2 H 3.262 -9.845 -2.916 1.00 . A A . 27 ARG HG2 1 1
8 6427 1 1 27 ARG HG3 H 1.660 -9.943 -3.658 1.00 . A A . 27 ARG HG3 1 1
8 6428 1 1 27 ARG HH11 H 3.584 -8.345 -0.274 1.00 . A A . 27 ARG HH11 1 1
8 6429 1 1 27 ARG HH12 H 4.696 -7.035 -0.135 1.00 . A A . 27 ARG HH12 1 1
8 6430 1 1 27 ARG HH21 H 3.455 -5.352 -2.998 1.00 . A A . 27 ARG HH21 1 1
8 6431 1 1 27 ARG HH22 H 4.635 -5.305 -1.726 1.00 . A A . 27 ARG HH22 1 1
8 6432 1 1 27 ARG N N 2.655 -13.546 -1.578 1.00 . A A . 27 ARG N 1 1
8 6433 1 1 27 ARG NE N 2.385 -7.507 -2.347 1.00 . A A . 27 ARG NE 1 1
8 6434 1 1 27 ARG NH1 N 3.938 -7.475 -0.620 1.00 . A A . 27 ARG NH1 1 1
8 6435 1 1 27 ARG NH2 N 3.874 -5.771 -2.168 1.00 . A A . 27 ARG NH2 1 1
8 6436 1 1 27 ARG O O 4.343 -11.840 -4.122 1.00 . A A . 27 ARG O 1 1
8 6437 1 1 28 LEU C C 7.147 -12.828 -2.837 1.00 . A A . 28 LEU C 1 1
8 6438 1 1 28 LEU CA C 6.376 -11.650 -2.249 1.00 . A A . 28 LEU CA 1 1
8 6439 1 1 28 LEU CB C 7.065 -11.142 -0.968 1.00 . A A . 28 LEU CB 1 1
8 6440 1 1 28 LEU CD1 C 8.547 -9.440 -2.061 1.00 . A A . 28 LEU CD1 1 1
8 6441 1 1 28 LEU CD2 C 9.096 -10.287 0.224 1.00 . A A . 28 LEU CD2 1 1
8 6442 1 1 28 LEU CG C 8.500 -10.640 -1.130 1.00 . A A . 28 LEU CG 1 1
8 6443 1 1 28 LEU H H 4.695 -12.201 -1.060 1.00 . A A . 28 LEU H 1 1
8 6444 1 1 28 LEU HA H 6.379 -10.862 -2.990 1.00 . A A . 28 LEU HA 1 1
8 6445 1 1 28 LEU HB2 H 6.478 -10.330 -0.565 1.00 . A A . 28 LEU HB2 1 1
8 6446 1 1 28 LEU HB3 H 7.079 -11.946 -0.246 1.00 . A A . 28 LEU HB3 1 1
8 6447 1 1 28 LEU HD11 H 9.562 -9.083 -2.136 1.00 . A A . 28 LEU HD11 1 1
8 6448 1 1 28 LEU HD12 H 7.916 -8.655 -1.670 1.00 . A A . 28 LEU HD12 1 1
8 6449 1 1 28 LEU HD13 H 8.194 -9.729 -3.040 1.00 . A A . 28 LEU HD13 1 1
8 6450 1 1 28 LEU HD21 H 9.101 -11.164 0.855 1.00 . A A . 28 LEU HD21 1 1
8 6451 1 1 28 LEU HD22 H 8.505 -9.514 0.688 1.00 . A A . 28 LEU HD22 1 1
8 6452 1 1 28 LEU HD23 H 10.110 -9.937 0.090 1.00 . A A . 28 LEU HD23 1 1
8 6453 1 1 28 LEU HG H 9.100 -11.423 -1.570 1.00 . A A . 28 LEU HG 1 1
8 6454 1 1 28 LEU N N 4.976 -12.012 -1.983 1.00 . A A . 28 LEU N 1 1
8 6455 1 1 28 LEU O O 8.032 -12.640 -3.677 1.00 . A A . 28 LEU O 1 1
8 6456 1 1 29 LYS C C 7.273 -15.285 -4.443 1.00 . A A . 29 LYS C 1 1
8 6457 1 1 29 LYS CA C 7.439 -15.252 -2.932 1.00 . A A . 29 LYS CA 1 1
8 6458 1 1 29 LYS CB C 6.817 -16.513 -2.324 1.00 . A A . 29 LYS CB 1 1
8 6459 1 1 29 LYS CD C 6.362 -17.903 -0.275 1.00 . A A . 29 LYS CD 1 1
8 6460 1 1 29 LYS CE C 6.652 -19.213 -0.984 1.00 . A A . 29 LYS CE 1 1
8 6461 1 1 29 LYS CG C 7.163 -16.745 -0.862 1.00 . A A . 29 LYS CG 1 1
8 6462 1 1 29 LYS H H 6.177 -14.099 -1.645 1.00 . A A . 29 LYS H 1 1
8 6463 1 1 29 LYS HA H 8.492 -15.226 -2.697 1.00 . A A . 29 LYS HA 1 1
8 6464 1 1 29 LYS HB2 H 5.741 -16.449 -2.410 1.00 . A A . 29 LYS HB2 1 1
8 6465 1 1 29 LYS HB3 H 7.160 -17.365 -2.892 1.00 . A A . 29 LYS HB3 1 1
8 6466 1 1 29 LYS HD2 H 6.621 -18.013 0.767 1.00 . A A . 29 LYS HD2 1 1
8 6467 1 1 29 LYS HD3 H 5.310 -17.686 -0.360 1.00 . A A . 29 LYS HD3 1 1
8 6468 1 1 29 LYS HE2 H 6.667 -19.041 -2.047 1.00 . A A . 29 LYS HE2 1 1
8 6469 1 1 29 LYS HE3 H 7.618 -19.573 -0.665 1.00 . A A . 29 LYS HE3 1 1
8 6470 1 1 29 LYS HG2 H 8.216 -16.972 -0.782 1.00 . A A . 29 LYS HG2 1 1
8 6471 1 1 29 LYS HG3 H 6.943 -15.846 -0.305 1.00 . A A . 29 LYS HG3 1 1
8 6472 1 1 29 LYS HZ1 H 5.617 -20.446 0.348 1.00 . A A . 29 LYS HZ1 1 1
8 6473 1 1 29 LYS HZ2 H 5.832 -21.121 -1.186 1.00 . A A . 29 LYS HZ2 1 1
8 6474 1 1 29 LYS HZ3 H 4.680 -19.899 -0.953 1.00 . A A . 29 LYS HZ3 1 1
8 6475 1 1 29 LYS N N 6.823 -14.038 -2.384 1.00 . A A . 29 LYS N 1 1
8 6476 1 1 29 LYS NZ N 5.628 -20.241 -0.671 1.00 . A A . 29 LYS NZ 1 1
8 6477 1 1 29 LYS O O 8.231 -15.500 -5.182 1.00 . A A . 29 LYS O 1 1
8 6478 1 1 30 SER C C 5.998 -13.657 -6.906 1.00 . A A . 30 SER C 1 1
8 6479 1 1 30 SER CA C 5.747 -15.043 -6.300 1.00 . A A . 30 SER CA 1 1
8 6480 1 1 30 SER CB C 4.290 -15.462 -6.507 1.00 . A A . 30 SER CB 1 1
8 6481 1 1 30 SER H H 5.330 -14.906 -4.242 1.00 . A A . 30 SER H 1 1
8 6482 1 1 30 SER HA H 6.388 -15.760 -6.789 1.00 . A A . 30 SER HA 1 1
8 6483 1 1 30 SER HB2 H 4.004 -15.266 -7.529 1.00 . A A . 30 SER HB2 1 1
8 6484 1 1 30 SER HB3 H 4.186 -16.515 -6.298 1.00 . A A . 30 SER HB3 1 1
8 6485 1 1 30 SER HG H 3.342 -15.207 -4.800 1.00 . A A . 30 SER HG 1 1
8 6486 1 1 30 SER N N 6.055 -15.058 -4.887 1.00 . A A . 30 SER N 1 1
8 6487 1 1 30 SER O O 6.182 -13.526 -8.121 1.00 . A A . 30 SER O 1 1
8 6488 1 1 30 SER OG O 3.425 -14.735 -5.639 1.00 . A A . 30 SER OG 1 1
8 6489 1 1 31 GLU C C 5.022 -10.853 -7.393 1.00 . A A . 31 GLU C 1 1
8 6490 1 1 31 GLU CA C 6.178 -11.232 -6.459 1.00 . A A . 31 GLU CA 1 1
8 6491 1 1 31 GLU CB C 7.550 -11.038 -7.131 1.00 . A A . 31 GLU CB 1 1
8 6492 1 1 31 GLU CD C 8.079 -8.693 -6.301 1.00 . A A . 31 GLU CD 1 1
8 6493 1 1 31 GLU CG C 7.900 -9.597 -7.504 1.00 . A A . 31 GLU CG 1 1
8 6494 1 1 31 GLU H H 5.840 -12.824 -5.096 1.00 . A A . 31 GLU H 1 1
8 6495 1 1 31 GLU HA H 6.116 -10.619 -5.572 1.00 . A A . 31 GLU HA 1 1
8 6496 1 1 31 GLU HB2 H 8.309 -11.394 -6.454 1.00 . A A . 31 GLU HB2 1 1
8 6497 1 1 31 GLU HB3 H 7.573 -11.639 -8.021 1.00 . A A . 31 GLU HB3 1 1
8 6498 1 1 31 GLU HG2 H 8.820 -9.597 -8.069 1.00 . A A . 31 GLU HG2 1 1
8 6499 1 1 31 GLU HG3 H 7.105 -9.199 -8.121 1.00 . A A . 31 GLU HG3 1 1
8 6500 1 1 31 GLU N N 6.000 -12.630 -6.043 1.00 . A A . 31 GLU N 1 1
8 6501 1 1 31 GLU O O 5.206 -10.281 -8.475 1.00 . A A . 31 GLU O 1 1
8 6502 1 1 31 GLU OE1 O 8.799 -9.079 -5.363 1.00 . A A . 31 GLU OE1 1 1
8 6503 1 1 31 GLU OE2 O 7.531 -7.567 -6.306 1.00 . A A . 31 GLU OE2 1 1
8 6504 1 1 32 ARG C C 2.101 -9.549 -7.495 1.00 . A A . 32 ARG C 1 1
8 6505 1 1 32 ARG CA C 2.624 -10.963 -7.720 1.00 . A A . 32 ARG CA 1 1
8 6506 1 1 32 ARG CB C 1.556 -11.997 -7.342 1.00 . A A . 32 ARG CB 1 1
8 6507 1 1 32 ARG CD C 0.682 -12.358 -9.668 1.00 . A A . 32 ARG CD 1 1
8 6508 1 1 32 ARG CG C 0.326 -11.990 -8.237 1.00 . A A . 32 ARG CG 1 1
8 6509 1 1 32 ARG CZ C 2.095 -14.056 -10.768 1.00 . A A . 32 ARG CZ 1 1
8 6510 1 1 32 ARG H H 3.760 -11.599 -6.057 1.00 . A A . 32 ARG H 1 1
8 6511 1 1 32 ARG HA H 2.871 -11.083 -8.763 1.00 . A A . 32 ARG HA 1 1
8 6512 1 1 32 ARG HB2 H 1.997 -12.982 -7.388 1.00 . A A . 32 ARG HB2 1 1
8 6513 1 1 32 ARG HB3 H 1.236 -11.806 -6.328 1.00 . A A . 32 ARG HB3 1 1
8 6514 1 1 32 ARG HD2 H -0.221 -12.372 -10.258 1.00 . A A . 32 ARG HD2 1 1
8 6515 1 1 32 ARG HD3 H 1.355 -11.611 -10.063 1.00 . A A . 32 ARG HD3 1 1
8 6516 1 1 32 ARG HE H 1.169 -14.297 -9.010 1.00 . A A . 32 ARG HE 1 1
8 6517 1 1 32 ARG HG2 H -0.388 -12.704 -7.859 1.00 . A A . 32 ARG HG2 1 1
8 6518 1 1 32 ARG HG3 H -0.108 -11.001 -8.226 1.00 . A A . 32 ARG HG3 1 1
8 6519 1 1 32 ARG HH11 H 1.891 -12.332 -11.822 1.00 . A A . 32 ARG HH11 1 1
8 6520 1 1 32 ARG HH12 H 2.902 -13.524 -12.555 1.00 . A A . 32 ARG HH12 1 1
8 6521 1 1 32 ARG HH21 H 2.484 -15.889 -9.983 1.00 . A A . 32 ARG HH21 1 1
8 6522 1 1 32 ARG HH22 H 3.220 -15.573 -11.516 1.00 . A A . 32 ARG HH22 1 1
8 6523 1 1 32 ARG N N 3.827 -11.192 -6.950 1.00 . A A . 32 ARG N 1 1
8 6524 1 1 32 ARG NE N 1.325 -13.668 -9.755 1.00 . A A . 32 ARG NE 1 1
8 6525 1 1 32 ARG NH1 N 2.310 -13.242 -11.796 1.00 . A A . 32 ARG NH1 1 1
8 6526 1 1 32 ARG NH2 N 2.644 -15.263 -10.757 1.00 . A A . 32 ARG NH2 1 1
8 6527 1 1 32 ARG O O 1.375 -9.289 -6.537 1.00 . A A . 32 ARG O 1 1
8 6528 1 1 33 HIS C C 0.573 -7.079 -8.530 1.00 . A A . 33 HIS C 1 1
8 6529 1 1 33 HIS CA C 2.062 -7.235 -8.300 1.00 . A A . 33 HIS CA 1 1
8 6530 1 1 33 HIS CB C 2.850 -6.363 -9.285 1.00 . A A . 33 HIS CB 1 1
8 6531 1 1 33 HIS CD2 C 5.288 -7.027 -8.725 1.00 . A A . 33 HIS CD2 1 1
8 6532 1 1 33 HIS CE1 C 6.066 -5.043 -8.250 1.00 . A A . 33 HIS CE1 1 1
8 6533 1 1 33 HIS CG C 4.274 -6.150 -8.884 1.00 . A A . 33 HIS CG 1 1
8 6534 1 1 33 HIS H H 3.029 -8.930 -9.151 1.00 . A A . 33 HIS H 1 1
8 6535 1 1 33 HIS HA H 2.284 -6.907 -7.295 1.00 . A A . 33 HIS HA 1 1
8 6536 1 1 33 HIS HB2 H 2.846 -6.836 -10.256 1.00 . A A . 33 HIS HB2 1 1
8 6537 1 1 33 HIS HB3 H 2.373 -5.397 -9.359 1.00 . A A . 33 HIS HB3 1 1
8 6538 1 1 33 HIS HD2 H 5.238 -8.096 -8.884 1.00 . A A . 33 HIS HD2 1 1
8 6539 1 1 33 HIS HE1 H 6.726 -4.242 -7.962 1.00 . A A . 33 HIS HE1 1 1
8 6540 1 1 33 HIS HE2 H 7.101 -6.717 -7.766 1.00 . A A . 33 HIS HE2 1 1
8 6541 1 1 33 HIS N N 2.471 -8.644 -8.396 1.00 . A A . 33 HIS N 1 1
8 6542 1 1 33 HIS ND1 N 4.796 -4.912 -8.577 1.00 . A A . 33 HIS ND1 1 1
8 6543 1 1 33 HIS NE2 N 6.390 -6.317 -8.328 1.00 . A A . 33 HIS NE2 1 1
8 6544 1 1 33 HIS O O -0.018 -6.065 -8.171 1.00 . A A . 33 HIS O 1 1
8 6545 1 1 34 ASP C C -2.221 -7.998 -8.076 1.00 . A A . 34 ASP C 1 1
8 6546 1 1 34 ASP CA C -1.460 -8.092 -9.389 1.00 . A A . 34 ASP CA 1 1
8 6547 1 1 34 ASP CB C -1.875 -9.348 -10.148 1.00 . A A . 34 ASP CB 1 1
8 6548 1 1 34 ASP CG C -1.200 -9.457 -11.495 1.00 . A A . 34 ASP CG 1 1
8 6549 1 1 34 ASP H H 0.516 -8.842 -9.455 1.00 . A A . 34 ASP H 1 1
8 6550 1 1 34 ASP HA H -1.696 -7.225 -9.989 1.00 . A A . 34 ASP HA 1 1
8 6551 1 1 34 ASP HB2 H -1.614 -10.219 -9.566 1.00 . A A . 34 ASP HB2 1 1
8 6552 1 1 34 ASP HB3 H -2.945 -9.333 -10.303 1.00 . A A . 34 ASP HB3 1 1
8 6553 1 1 34 ASP N N -0.026 -8.087 -9.145 1.00 . A A . 34 ASP N 1 1
8 6554 1 1 34 ASP O O -3.291 -7.404 -8.014 1.00 . A A . 34 ASP O 1 1
8 6555 1 1 34 ASP OD1 O -1.812 -9.056 -12.511 1.00 . A A . 34 ASP OD1 1 1
8 6556 1 1 34 ASP OD2 O -0.046 -9.934 -11.544 1.00 . A A . 34 ASP OD2 1 1
8 6557 1 1 35 HIS C C -2.271 -7.065 -5.205 1.00 . A A . 35 HIS C 1 1
8 6558 1 1 35 HIS CA C -2.263 -8.504 -5.692 1.00 . A A . 35 HIS CA 1 1
8 6559 1 1 35 HIS CB C -1.533 -9.397 -4.672 1.00 . A A . 35 HIS CB 1 1
8 6560 1 1 35 HIS CD2 C -2.785 -11.589 -5.290 1.00 . A A . 35 HIS CD2 1 1
8 6561 1 1 35 HIS CE1 C -1.141 -13.002 -4.978 1.00 . A A . 35 HIS CE1 1 1
8 6562 1 1 35 HIS CG C -1.703 -10.871 -4.907 1.00 . A A . 35 HIS CG 1 1
8 6563 1 1 35 HIS H H -0.792 -9.039 -7.136 1.00 . A A . 35 HIS H 1 1
8 6564 1 1 35 HIS HA H -3.286 -8.840 -5.789 1.00 . A A . 35 HIS HA 1 1
8 6565 1 1 35 HIS HB2 H -0.476 -9.179 -4.694 1.00 . A A . 35 HIS HB2 1 1
8 6566 1 1 35 HIS HB3 H -1.912 -9.176 -3.684 1.00 . A A . 35 HIS HB3 1 1
8 6567 1 1 35 HIS HD2 H -3.763 -11.197 -5.527 1.00 . A A . 35 HIS HD2 1 1
8 6568 1 1 35 HIS HE1 H -0.568 -13.916 -4.916 1.00 . A A . 35 HIS HE1 1 1
8 6569 1 1 35 HIS HE2 H -3.025 -13.673 -5.391 1.00 . A A . 35 HIS HE2 1 1
8 6570 1 1 35 HIS N N -1.648 -8.576 -7.017 1.00 . A A . 35 HIS N 1 1
8 6571 1 1 35 HIS ND1 N -0.687 -11.786 -4.720 1.00 . A A . 35 HIS ND1 1 1
8 6572 1 1 35 HIS NE2 N -2.407 -12.909 -5.325 1.00 . A A . 35 HIS NE2 1 1
8 6573 1 1 35 HIS O O -3.293 -6.567 -4.732 1.00 . A A . 35 HIS O 1 1
8 6574 1 1 36 ASP C C -1.974 -4.148 -5.710 1.00 . A A . 36 ASP C 1 1
8 6575 1 1 36 ASP CA C -0.967 -5.000 -4.964 1.00 . A A . 36 ASP CA 1 1
8 6576 1 1 36 ASP CB C 0.450 -4.502 -5.302 1.00 . A A . 36 ASP CB 1 1
8 6577 1 1 36 ASP CG C 1.544 -5.264 -4.595 1.00 . A A . 36 ASP CG 1 1
8 6578 1 1 36 ASP H H -0.335 -6.881 -5.688 1.00 . A A . 36 ASP H 1 1
8 6579 1 1 36 ASP HA H -1.134 -4.906 -3.901 1.00 . A A . 36 ASP HA 1 1
8 6580 1 1 36 ASP HB2 H 0.619 -4.593 -6.363 1.00 . A A . 36 ASP HB2 1 1
8 6581 1 1 36 ASP HB3 H 0.529 -3.461 -5.022 1.00 . A A . 36 ASP HB3 1 1
8 6582 1 1 36 ASP N N -1.122 -6.406 -5.338 1.00 . A A . 36 ASP N 1 1
8 6583 1 1 36 ASP O O -2.638 -3.293 -5.131 1.00 . A A . 36 ASP O 1 1
8 6584 1 1 36 ASP OD1 O 2.359 -4.631 -3.910 1.00 . A A . 36 ASP OD1 1 1
8 6585 1 1 36 ASP OD2 O 1.596 -6.505 -4.724 1.00 . A A . 36 ASP OD2 1 1
8 6586 1 1 37 LYS C C -4.446 -3.831 -7.446 1.00 . A A . 37 LYS C 1 1
8 6587 1 1 37 LYS CA C -2.991 -3.664 -7.876 1.00 . A A . 37 LYS CA 1 1
8 6588 1 1 37 LYS CB C -2.806 -4.096 -9.348 1.00 . A A . 37 LYS CB 1 1
8 6589 1 1 37 LYS CD C -3.470 -1.857 -10.294 1.00 . A A . 37 LYS CD 1 1
8 6590 1 1 37 LYS CE C -4.261 -1.154 -11.381 1.00 . A A . 37 LYS CE 1 1
8 6591 1 1 37 LYS CG C -3.697 -3.357 -10.338 1.00 . A A . 37 LYS CG 1 1
8 6592 1 1 37 LYS H H -1.544 -5.139 -7.375 1.00 . A A . 37 LYS H 1 1
8 6593 1 1 37 LYS HA H -2.728 -2.620 -7.788 1.00 . A A . 37 LYS HA 1 1
8 6594 1 1 37 LYS HB2 H -1.782 -3.919 -9.642 1.00 . A A . 37 LYS HB2 1 1
8 6595 1 1 37 LYS HB3 H -3.017 -5.152 -9.438 1.00 . A A . 37 LYS HB3 1 1
8 6596 1 1 37 LYS HD2 H -3.786 -1.480 -9.333 1.00 . A A . 37 LYS HD2 1 1
8 6597 1 1 37 LYS HD3 H -2.419 -1.655 -10.436 1.00 . A A . 37 LYS HD3 1 1
8 6598 1 1 37 LYS HE2 H -3.853 -1.434 -12.340 1.00 . A A . 37 LYS HE2 1 1
8 6599 1 1 37 LYS HE3 H -5.292 -1.471 -11.323 1.00 . A A . 37 LYS HE3 1 1
8 6600 1 1 37 LYS HG2 H -3.481 -3.712 -11.335 1.00 . A A . 37 LYS HG2 1 1
8 6601 1 1 37 LYS HG3 H -4.730 -3.565 -10.098 1.00 . A A . 37 LYS HG3 1 1
8 6602 1 1 37 LYS HZ1 H -4.697 0.616 -10.378 1.00 . A A . 37 LYS HZ1 1 1
8 6603 1 1 37 LYS HZ2 H -4.654 0.776 -12.064 1.00 . A A . 37 LYS HZ2 1 1
8 6604 1 1 37 LYS HZ3 H -3.211 0.637 -11.192 1.00 . A A . 37 LYS HZ3 1 1
8 6605 1 1 37 LYS N N -2.090 -4.412 -7.004 1.00 . A A . 37 LYS N 1 1
8 6606 1 1 37 LYS NZ N -4.200 0.320 -11.248 1.00 . A A . 37 LYS NZ 1 1
8 6607 1 1 37 LYS O O -5.159 -2.850 -7.262 1.00 . A A . 37 LYS O 1 1
8 6608 1 1 38 LYS C C -6.594 -4.776 -5.515 1.00 . A A . 38 LYS C 1 1
8 6609 1 1 38 LYS CA C -6.253 -5.358 -6.882 1.00 . A A . 38 LYS CA 1 1
8 6610 1 1 38 LYS CB C -6.528 -6.861 -6.926 1.00 . A A . 38 LYS CB 1 1
8 6611 1 1 38 LYS CD C -6.563 -8.952 -8.318 1.00 . A A . 38 LYS CD 1 1
8 6612 1 1 38 LYS CE C -6.359 -9.522 -9.710 1.00 . A A . 38 LYS CE 1 1
8 6613 1 1 38 LYS CG C -6.379 -7.450 -8.318 1.00 . A A . 38 LYS CG 1 1
8 6614 1 1 38 LYS H H -4.221 -5.807 -7.354 1.00 . A A . 38 LYS H 1 1
8 6615 1 1 38 LYS HA H -6.882 -4.873 -7.615 1.00 . A A . 38 LYS HA 1 1
8 6616 1 1 38 LYS HB2 H -5.841 -7.366 -6.262 1.00 . A A . 38 LYS HB2 1 1
8 6617 1 1 38 LYS HB3 H -7.539 -7.040 -6.590 1.00 . A A . 38 LYS HB3 1 1
8 6618 1 1 38 LYS HD2 H -5.841 -9.395 -7.647 1.00 . A A . 38 LYS HD2 1 1
8 6619 1 1 38 LYS HD3 H -7.563 -9.185 -7.983 1.00 . A A . 38 LYS HD3 1 1
8 6620 1 1 38 LYS HE2 H -7.075 -9.071 -10.378 1.00 . A A . 38 LYS HE2 1 1
8 6621 1 1 38 LYS HE3 H -5.359 -9.282 -10.039 1.00 . A A . 38 LYS HE3 1 1
8 6622 1 1 38 LYS HG2 H -7.122 -7.009 -8.967 1.00 . A A . 38 LYS HG2 1 1
8 6623 1 1 38 LYS HG3 H -5.392 -7.215 -8.692 1.00 . A A . 38 LYS HG3 1 1
8 6624 1 1 38 LYS HZ1 H -7.494 -11.242 -9.422 1.00 . A A . 38 LYS HZ1 1 1
8 6625 1 1 38 LYS HZ2 H -5.850 -11.446 -9.107 1.00 . A A . 38 LYS HZ2 1 1
8 6626 1 1 38 LYS HZ3 H -6.402 -11.351 -10.703 1.00 . A A . 38 LYS HZ3 1 1
8 6627 1 1 38 LYS N N -4.868 -5.073 -7.254 1.00 . A A . 38 LYS N 1 1
8 6628 1 1 38 LYS NZ N -6.537 -10.990 -9.738 1.00 . A A . 38 LYS NZ 1 1
8 6629 1 1 38 LYS O O -7.707 -4.274 -5.305 1.00 . A A . 38 LYS O 1 1
8 6630 1 1 39 GLU C C -5.911 -2.734 -3.360 1.00 . A A . 39 GLU C 1 1
8 6631 1 1 39 GLU CA C -5.834 -4.257 -3.262 1.00 . A A . 39 GLU CA 1 1
8 6632 1 1 39 GLU CB C -4.694 -4.669 -2.308 1.00 . A A . 39 GLU CB 1 1
8 6633 1 1 39 GLU CD C -6.054 -4.673 -0.167 1.00 . A A . 39 GLU CD 1 1
8 6634 1 1 39 GLU CG C -4.841 -4.123 -0.891 1.00 . A A . 39 GLU CG 1 1
8 6635 1 1 39 GLU H H -4.790 -5.278 -4.809 1.00 . A A . 39 GLU H 1 1
8 6636 1 1 39 GLU HA H -6.772 -4.629 -2.876 1.00 . A A . 39 GLU HA 1 1
8 6637 1 1 39 GLU HB2 H -4.662 -5.747 -2.240 1.00 . A A . 39 GLU HB2 1 1
8 6638 1 1 39 GLU HB3 H -3.755 -4.311 -2.704 1.00 . A A . 39 GLU HB3 1 1
8 6639 1 1 39 GLU HG2 H -3.959 -4.385 -0.326 1.00 . A A . 39 GLU HG2 1 1
8 6640 1 1 39 GLU HG3 H -4.927 -3.048 -0.943 1.00 . A A . 39 GLU HG3 1 1
8 6641 1 1 39 GLU N N -5.641 -4.833 -4.593 1.00 . A A . 39 GLU N 1 1
8 6642 1 1 39 GLU O O -6.795 -2.106 -2.774 1.00 . A A . 39 GLU O 1 1
8 6643 1 1 39 GLU OE1 O -5.924 -5.704 0.526 1.00 . A A . 39 GLU OE1 1 1
8 6644 1 1 39 GLU OE2 O -7.138 -4.072 -0.273 1.00 . A A . 39 GLU OE2 1 1
8 6645 1 1 40 ALA C C -6.241 -0.183 -4.922 1.00 . A A . 40 ALA C 1 1
8 6646 1 1 40 ALA CA C -4.943 -0.701 -4.315 1.00 . A A . 40 ALA CA 1 1
8 6647 1 1 40 ALA CB C -3.751 -0.300 -5.183 1.00 . A A . 40 ALA CB 1 1
8 6648 1 1 40 ALA H H -4.327 -2.726 -4.572 1.00 . A A . 40 ALA H 1 1
8 6649 1 1 40 ALA HA H -4.818 -0.251 -3.341 1.00 . A A . 40 ALA HA 1 1
8 6650 1 1 40 ALA HB1 H -3.864 -0.713 -6.176 1.00 . A A . 40 ALA HB1 1 1
8 6651 1 1 40 ALA HB2 H -2.833 -0.662 -4.742 1.00 . A A . 40 ALA HB2 1 1
8 6652 1 1 40 ALA HB3 H -3.708 0.777 -5.249 1.00 . A A . 40 ALA HB3 1 1
8 6653 1 1 40 ALA N N -4.994 -2.154 -4.126 1.00 . A A . 40 ALA N 1 1
8 6654 1 1 40 ALA O O -6.801 0.815 -4.451 1.00 . A A . 40 ALA O 1 1
8 6655 1 1 41 GLU C C -9.130 -0.530 -5.612 1.00 . A A . 41 GLU C 1 1
8 6656 1 1 41 GLU CA C -7.975 -0.483 -6.610 1.00 . A A . 41 GLU CA 1 1
8 6657 1 1 41 GLU CB C -8.280 -1.409 -7.793 1.00 . A A . 41 GLU CB 1 1
8 6658 1 1 41 GLU CD C -7.047 -0.027 -9.519 1.00 . A A . 41 GLU CD 1 1
8 6659 1 1 41 GLU CG C -7.225 -1.391 -8.891 1.00 . A A . 41 GLU CG 1 1
8 6660 1 1 41 GLU H H -6.212 -1.630 -6.308 1.00 . A A . 41 GLU H 1 1
8 6661 1 1 41 GLU HA H -7.869 0.528 -6.973 1.00 . A A . 41 GLU HA 1 1
8 6662 1 1 41 GLU HB2 H -8.364 -2.421 -7.428 1.00 . A A . 41 GLU HB2 1 1
8 6663 1 1 41 GLU HB3 H -9.224 -1.115 -8.228 1.00 . A A . 41 GLU HB3 1 1
8 6664 1 1 41 GLU HG2 H -6.279 -1.697 -8.469 1.00 . A A . 41 GLU HG2 1 1
8 6665 1 1 41 GLU HG3 H -7.515 -2.091 -9.660 1.00 . A A . 41 GLU HG3 1 1
8 6666 1 1 41 GLU N N -6.723 -0.862 -5.961 1.00 . A A . 41 GLU N 1 1
8 6667 1 1 41 GLU O O -10.052 0.291 -5.670 1.00 . A A . 41 GLU O 1 1
8 6668 1 1 41 GLU OE1 O -7.927 0.391 -10.294 1.00 . A A . 41 GLU OE1 1 1
8 6669 1 1 41 GLU OE2 O -6.014 0.623 -9.268 1.00 . A A . 41 GLU OE2 1 1
8 6670 1 1 42 ARG C C -10.013 -0.523 -2.647 1.00 . A A . 42 ARG C 1 1
8 6671 1 1 42 ARG CA C -10.100 -1.647 -3.669 1.00 . A A . 42 ARG CA 1 1
8 6672 1 1 42 ARG CB C -9.997 -3.021 -2.963 1.00 . A A . 42 ARG CB 1 1
8 6673 1 1 42 ARG CD C -11.036 -4.657 -1.335 1.00 . A A . 42 ARG CD 1 1
8 6674 1 1 42 ARG CG C -11.051 -3.233 -1.882 1.00 . A A . 42 ARG CG 1 1
8 6675 1 1 42 ARG CZ C -9.762 -5.906 0.390 1.00 . A A . 42 ARG CZ 1 1
8 6676 1 1 42 ARG H H -8.295 -2.102 -4.707 1.00 . A A . 42 ARG H 1 1
8 6677 1 1 42 ARG HA H -11.058 -1.580 -4.160 1.00 . A A . 42 ARG HA 1 1
8 6678 1 1 42 ARG HB2 H -10.113 -3.805 -3.697 1.00 . A A . 42 ARG HB2 1 1
8 6679 1 1 42 ARG HB3 H -9.024 -3.114 -2.500 1.00 . A A . 42 ARG HB3 1 1
8 6680 1 1 42 ARG HD2 H -11.891 -4.785 -0.689 1.00 . A A . 42 ARG HD2 1 1
8 6681 1 1 42 ARG HD3 H -11.114 -5.343 -2.166 1.00 . A A . 42 ARG HD3 1 1
8 6682 1 1 42 ARG HE H -8.993 -4.473 -0.794 1.00 . A A . 42 ARG HE 1 1
8 6683 1 1 42 ARG HG2 H -10.861 -2.548 -1.069 1.00 . A A . 42 ARG HG2 1 1
8 6684 1 1 42 ARG HG3 H -12.025 -3.029 -2.303 1.00 . A A . 42 ARG HG3 1 1
8 6685 1 1 42 ARG HH11 H -11.731 -6.401 0.279 1.00 . A A . 42 ARG HH11 1 1
8 6686 1 1 42 ARG HH12 H -10.821 -7.287 1.449 1.00 . A A . 42 ARG HH12 1 1
8 6687 1 1 42 ARG HH21 H -7.777 -5.646 0.747 1.00 . A A . 42 ARG HH21 1 1
8 6688 1 1 42 ARG HH22 H -8.555 -6.840 1.740 1.00 . A A . 42 ARG HH22 1 1
8 6689 1 1 42 ARG N N -9.067 -1.491 -4.693 1.00 . A A . 42 ARG N 1 1
8 6690 1 1 42 ARG NE N -9.819 -4.974 -0.572 1.00 . A A . 42 ARG NE 1 1
8 6691 1 1 42 ARG NH1 N -10.856 -6.585 0.733 1.00 . A A . 42 ARG NH1 1 1
8 6692 1 1 42 ARG NH2 N -8.613 -6.156 1.007 1.00 . A A . 42 ARG NH2 1 1
8 6693 1 1 42 ARG O O -11.016 0.112 -2.326 1.00 . A A . 42 ARG O 1 1
8 6694 1 1 43 LYS C C -8.946 2.145 -1.671 1.00 . A A . 43 LYS C 1 1
8 6695 1 1 43 LYS CA C -8.587 0.767 -1.155 1.00 . A A . 43 LYS CA 1 1
8 6696 1 1 43 LYS CB C -7.148 0.742 -0.648 1.00 . A A . 43 LYS CB 1 1
8 6697 1 1 43 LYS CD C -7.706 -0.709 1.319 1.00 . A A . 43 LYS CD 1 1
8 6698 1 1 43 LYS CE C -7.302 -1.919 2.128 1.00 . A A . 43 LYS CE 1 1
8 6699 1 1 43 LYS CG C -6.801 -0.525 0.107 1.00 . A A . 43 LYS CG 1 1
8 6700 1 1 43 LYS H H -8.042 -0.802 -2.478 1.00 . A A . 43 LYS H 1 1
8 6701 1 1 43 LYS HA H -9.242 0.546 -0.326 1.00 . A A . 43 LYS HA 1 1
8 6702 1 1 43 LYS HB2 H -6.473 0.838 -1.487 1.00 . A A . 43 LYS HB2 1 1
8 6703 1 1 43 LYS HB3 H -7.001 1.579 0.016 1.00 . A A . 43 LYS HB3 1 1
8 6704 1 1 43 LYS HD2 H -7.638 0.170 1.945 1.00 . A A . 43 LYS HD2 1 1
8 6705 1 1 43 LYS HD3 H -8.725 -0.836 0.983 1.00 . A A . 43 LYS HD3 1 1
8 6706 1 1 43 LYS HE2 H -7.882 -1.944 3.038 1.00 . A A . 43 LYS HE2 1 1
8 6707 1 1 43 LYS HE3 H -7.500 -2.810 1.549 1.00 . A A . 43 LYS HE3 1 1
8 6708 1 1 43 LYS HG2 H -6.922 -1.372 -0.553 1.00 . A A . 43 LYS HG2 1 1
8 6709 1 1 43 LYS HG3 H -5.775 -0.467 0.438 1.00 . A A . 43 LYS HG3 1 1
8 6710 1 1 43 LYS HZ1 H -5.299 -2.081 1.625 1.00 . A A . 43 LYS HZ1 1 1
8 6711 1 1 43 LYS HZ2 H -5.639 -2.568 3.213 1.00 . A A . 43 LYS HZ2 1 1
8 6712 1 1 43 LYS HZ3 H -5.614 -0.915 2.805 1.00 . A A . 43 LYS HZ3 1 1
8 6713 1 1 43 LYS N N -8.807 -0.269 -2.160 1.00 . A A . 43 LYS N 1 1
8 6714 1 1 43 LYS NZ N -5.864 -1.877 2.473 1.00 . A A . 43 LYS NZ 1 1
8 6715 1 1 43 LYS O O -9.436 2.974 -0.923 1.00 . A A . 43 LYS O 1 1
8 6716 1 1 44 ALA C C -10.567 3.914 -3.424 1.00 . A A . 44 ALA C 1 1
8 6717 1 1 44 ALA CA C -9.063 3.673 -3.550 1.00 . A A . 44 ALA CA 1 1
8 6718 1 1 44 ALA CB C -8.627 3.744 -5.014 1.00 . A A . 44 ALA CB 1 1
8 6719 1 1 44 ALA H H -8.274 1.686 -3.488 1.00 . A A . 44 ALA H 1 1
8 6720 1 1 44 ALA HA H -8.543 4.445 -2.998 1.00 . A A . 44 ALA HA 1 1
8 6721 1 1 44 ALA HB1 H -7.556 3.618 -5.085 1.00 . A A . 44 ALA HB1 1 1
8 6722 1 1 44 ALA HB2 H -8.898 4.707 -5.418 1.00 . A A . 44 ALA HB2 1 1
8 6723 1 1 44 ALA HB3 H -9.120 2.970 -5.582 1.00 . A A . 44 ALA HB3 1 1
8 6724 1 1 44 ALA N N -8.708 2.386 -2.951 1.00 . A A . 44 ALA N 1 1
8 6725 1 1 44 ALA O O -11.003 5.001 -3.056 1.00 . A A . 44 ALA O 1 1
8 6726 1 1 45 LEU C C -13.232 3.040 -2.145 1.00 . A A . 45 LEU C 1 1
8 6727 1 1 45 LEU CA C -12.800 2.968 -3.608 1.00 . A A . 45 LEU CA 1 1
8 6728 1 1 45 LEU CB C -13.462 1.762 -4.282 1.00 . A A . 45 LEU CB 1 1
8 6729 1 1 45 LEU CD1 C -13.852 0.337 -6.300 1.00 . A A . 45 LEU CD1 1 1
8 6730 1 1 45 LEU CD2 C -13.735 2.818 -6.541 1.00 . A A . 45 LEU CD2 1 1
8 6731 1 1 45 LEU CG C -13.208 1.610 -5.782 1.00 . A A . 45 LEU CG 1 1
8 6732 1 1 45 LEU H H -10.932 2.054 -4.035 1.00 . A A . 45 LEU H 1 1
8 6733 1 1 45 LEU HA H -13.120 3.869 -4.109 1.00 . A A . 45 LEU HA 1 1
8 6734 1 1 45 LEU HB2 H -13.112 0.868 -3.788 1.00 . A A . 45 LEU HB2 1 1
8 6735 1 1 45 LEU HB3 H -14.528 1.838 -4.130 1.00 . A A . 45 LEU HB3 1 1
8 6736 1 1 45 LEU HD11 H -13.453 -0.513 -5.765 1.00 . A A . 45 LEU HD11 1 1
8 6737 1 1 45 LEU HD12 H -13.641 0.230 -7.354 1.00 . A A . 45 LEU HD12 1 1
8 6738 1 1 45 LEU HD13 H -14.919 0.386 -6.150 1.00 . A A . 45 LEU HD13 1 1
8 6739 1 1 45 LEU HD21 H -13.572 2.677 -7.599 1.00 . A A . 45 LEU HD21 1 1
8 6740 1 1 45 LEU HD22 H -13.212 3.706 -6.214 1.00 . A A . 45 LEU HD22 1 1
8 6741 1 1 45 LEU HD23 H -14.791 2.932 -6.350 1.00 . A A . 45 LEU HD23 1 1
8 6742 1 1 45 LEU HG H -12.143 1.539 -5.954 1.00 . A A . 45 LEU HG 1 1
8 6743 1 1 45 LEU N N -11.349 2.884 -3.719 1.00 . A A . 45 LEU N 1 1
8 6744 1 1 45 LEU O O -14.117 3.821 -1.786 1.00 . A A . 45 LEU O 1 1
8 6745 1 1 46 GLU C C -12.550 3.454 0.857 1.00 . A A . 46 GLU C 1 1
8 6746 1 1 46 GLU CA C -12.931 2.169 0.114 1.00 . A A . 46 GLU CA 1 1
8 6747 1 1 46 GLU CB C -12.288 0.942 0.787 1.00 . A A . 46 GLU CB 1 1
8 6748 1 1 46 GLU CD C -12.219 -0.529 2.834 1.00 . A A . 46 GLU CD 1 1
8 6749 1 1 46 GLU CG C -12.673 0.784 2.246 1.00 . A A . 46 GLU CG 1 1
8 6750 1 1 46 GLU H H -11.860 1.674 -1.659 1.00 . A A . 46 GLU H 1 1
8 6751 1 1 46 GLU HA H -14.004 2.061 0.169 1.00 . A A . 46 GLU HA 1 1
8 6752 1 1 46 GLU HB2 H -12.596 0.049 0.265 1.00 . A A . 46 GLU HB2 1 1
8 6753 1 1 46 GLU HB3 H -11.213 1.033 0.733 1.00 . A A . 46 GLU HB3 1 1
8 6754 1 1 46 GLU HG2 H -12.223 1.586 2.812 1.00 . A A . 46 GLU HG2 1 1
8 6755 1 1 46 GLU HG3 H -13.747 0.848 2.330 1.00 . A A . 46 GLU HG3 1 1
8 6756 1 1 46 GLU N N -12.586 2.237 -1.306 1.00 . A A . 46 GLU N 1 1
8 6757 1 1 46 GLU O O -13.255 3.889 1.764 1.00 . A A . 46 GLU O 1 1
8 6758 1 1 46 GLU OE1 O -11.056 -0.622 3.272 1.00 . A A . 46 GLU OE1 1 1
8 6759 1 1 46 GLU OE2 O -13.037 -1.469 2.887 1.00 . A A . 46 GLU OE2 1 1
8 6760 1 1 47 ASP C C -11.872 6.463 0.632 1.00 . A A . 47 ASP C 1 1
8 6761 1 1 47 ASP CA C -11.025 5.303 1.122 1.00 . A A . 47 ASP CA 1 1
8 6762 1 1 47 ASP CB C -9.535 5.591 0.876 1.00 . A A . 47 ASP CB 1 1
8 6763 1 1 47 ASP CG C -9.079 6.873 1.542 1.00 . A A . 47 ASP CG 1 1
8 6764 1 1 47 ASP H H -10.889 3.657 -0.226 1.00 . A A . 47 ASP H 1 1
8 6765 1 1 47 ASP HA H -11.188 5.190 2.183 1.00 . A A . 47 ASP HA 1 1
8 6766 1 1 47 ASP HB2 H -8.942 4.780 1.272 1.00 . A A . 47 ASP HB2 1 1
8 6767 1 1 47 ASP HB3 H -9.355 5.681 -0.186 1.00 . A A . 47 ASP HB3 1 1
8 6768 1 1 47 ASP N N -11.446 4.058 0.481 1.00 . A A . 47 ASP N 1 1
8 6769 1 1 47 ASP O O -12.146 7.404 1.372 1.00 . A A . 47 ASP O 1 1
8 6770 1 1 47 ASP OD1 O -9.042 6.919 2.788 1.00 . A A . 47 ASP OD1 1 1
8 6771 1 1 47 ASP OD2 O -8.744 7.835 0.824 1.00 . A A . 47 ASP OD2 1 1
8 6772 1 1 48 LYS C C -14.611 7.312 -0.815 1.00 . A A . 48 LYS C 1 1
8 6773 1 1 48 LYS CA C -13.130 7.423 -1.219 1.00 . A A . 48 LYS CA 1 1
8 6774 1 1 48 LYS CB C -12.976 7.396 -2.754 1.00 . A A . 48 LYS CB 1 1
8 6775 1 1 48 LYS CD C -13.294 8.570 -4.966 1.00 . A A . 48 LYS CD 1 1
8 6776 1 1 48 LYS CE C -11.817 8.486 -5.341 1.00 . A A . 48 LYS CE 1 1
8 6777 1 1 48 LYS CG C -13.495 8.645 -3.458 1.00 . A A . 48 LYS CG 1 1
8 6778 1 1 48 LYS H H -12.129 5.546 -1.111 1.00 . A A . 48 LYS H 1 1
8 6779 1 1 48 LYS HA H -12.749 8.364 -0.851 1.00 . A A . 48 LYS HA 1 1
8 6780 1 1 48 LYS HB2 H -11.930 7.292 -2.998 1.00 . A A . 48 LYS HB2 1 1
8 6781 1 1 48 LYS HB3 H -13.515 6.544 -3.147 1.00 . A A . 48 LYS HB3 1 1
8 6782 1 1 48 LYS HD2 H -13.797 7.691 -5.343 1.00 . A A . 48 LYS HD2 1 1
8 6783 1 1 48 LYS HD3 H -13.722 9.451 -5.419 1.00 . A A . 48 LYS HD3 1 1
8 6784 1 1 48 LYS HE2 H -11.404 7.578 -4.932 1.00 . A A . 48 LYS HE2 1 1
8 6785 1 1 48 LYS HE3 H -11.735 8.461 -6.418 1.00 . A A . 48 LYS HE3 1 1
8 6786 1 1 48 LYS HG2 H -14.548 8.751 -3.251 1.00 . A A . 48 LYS HG2 1 1
8 6787 1 1 48 LYS HG3 H -12.965 9.505 -3.075 1.00 . A A . 48 LYS HG3 1 1
8 6788 1 1 48 LYS HZ1 H -10.067 9.608 -5.182 1.00 . A A . 48 LYS HZ1 1 1
8 6789 1 1 48 LYS HZ2 H -11.009 9.623 -3.787 1.00 . A A . 48 LYS HZ2 1 1
8 6790 1 1 48 LYS HZ3 H -11.477 10.540 -5.122 1.00 . A A . 48 LYS HZ3 1 1
8 6791 1 1 48 LYS N N -12.332 6.361 -0.605 1.00 . A A . 48 LYS N 1 1
8 6792 1 1 48 LYS NZ N -11.043 9.643 -4.826 1.00 . A A . 48 LYS NZ 1 1
8 6793 1 1 48 LYS O O -15.474 7.996 -1.370 1.00 . A A . 48 LYS O 1 1
8 6794 1 1 49 LEU C C -16.830 7.549 1.326 1.00 . A A . 49 LEU C 1 1
8 6795 1 1 49 LEU CA C -16.277 6.272 0.673 1.00 . A A . 49 LEU CA 1 1
8 6796 1 1 49 LEU CB C -16.359 5.104 1.660 1.00 . A A . 49 LEU CB 1 1
8 6797 1 1 49 LEU CD1 C -16.177 2.658 2.157 1.00 . A A . 49 LEU CD1 1 1
8 6798 1 1 49 LEU CD2 C -17.258 3.413 0.037 1.00 . A A . 49 LEU CD2 1 1
8 6799 1 1 49 LEU CG C -16.173 3.710 1.062 1.00 . A A . 49 LEU CG 1 1
8 6800 1 1 49 LEU H H -14.206 5.824 0.469 1.00 . A A . 49 LEU H 1 1
8 6801 1 1 49 LEU HA H -16.905 6.041 -0.175 1.00 . A A . 49 LEU HA 1 1
8 6802 1 1 49 LEU HB2 H -15.610 5.247 2.426 1.00 . A A . 49 LEU HB2 1 1
8 6803 1 1 49 LEU HB3 H -17.329 5.135 2.130 1.00 . A A . 49 LEU HB3 1 1
8 6804 1 1 49 LEU HD11 H -17.097 2.727 2.716 1.00 . A A . 49 LEU HD11 1 1
8 6805 1 1 49 LEU HD12 H -15.339 2.825 2.820 1.00 . A A . 49 LEU HD12 1 1
8 6806 1 1 49 LEU HD13 H -16.096 1.676 1.715 1.00 . A A . 49 LEU HD13 1 1
8 6807 1 1 49 LEU HD21 H -18.228 3.507 0.502 1.00 . A A . 49 LEU HD21 1 1
8 6808 1 1 49 LEU HD22 H -17.134 2.408 -0.336 1.00 . A A . 49 LEU HD22 1 1
8 6809 1 1 49 LEU HD23 H -17.182 4.112 -0.783 1.00 . A A . 49 LEU HD23 1 1
8 6810 1 1 49 LEU HG H -15.216 3.667 0.562 1.00 . A A . 49 LEU HG 1 1
8 6811 1 1 49 LEU N N -14.905 6.435 0.150 1.00 . A A . 49 LEU N 1 1
8 6812 1 1 49 LEU O O -17.938 7.536 1.865 1.00 . A A . 49 LEU O 1 1
8 6813 1 1 50 ALA C C -17.794 10.331 1.041 1.00 . A A . 50 ALA C 1 1
8 6814 1 1 50 ALA CA C -16.519 9.935 1.782 1.00 . A A . 50 ALA CA 1 1
8 6815 1 1 50 ALA CB C -15.442 10.994 1.591 1.00 . A A . 50 ALA CB 1 1
8 6816 1 1 50 ALA H H -15.144 8.557 0.942 1.00 . A A . 50 ALA H 1 1
8 6817 1 1 50 ALA HA H -16.736 9.840 2.836 1.00 . A A . 50 ALA HA 1 1
8 6818 1 1 50 ALA HB1 H -15.209 11.086 0.540 1.00 . A A . 50 ALA HB1 1 1
8 6819 1 1 50 ALA HB2 H -14.555 10.704 2.132 1.00 . A A . 50 ALA HB2 1 1
8 6820 1 1 50 ALA HB3 H -15.798 11.942 1.965 1.00 . A A . 50 ALA HB3 1 1
8 6821 1 1 50 ALA N N -16.055 8.640 1.290 1.00 . A A . 50 ALA N 1 1
8 6822 1 1 50 ALA O O -18.657 11.037 1.578 1.00 . A A . 50 ALA O 1 1
8 6823 1 1 51 ASP C C -19.802 8.724 -1.129 1.00 . A A . 51 ASP C 1 1
8 6824 1 1 51 ASP CA C -19.081 10.054 -1.009 1.00 . A A . 51 ASP CA 1 1
8 6825 1 1 51 ASP CB C -18.750 10.599 -2.401 1.00 . A A . 51 ASP CB 1 1
8 6826 1 1 51 ASP CG C -18.411 12.072 -2.395 1.00 . A A . 51 ASP CG 1 1
8 6827 1 1 51 ASP H H -17.124 9.401 -0.594 1.00 . A A . 51 ASP H 1 1
8 6828 1 1 51 ASP HA H -19.725 10.753 -0.495 1.00 . A A . 51 ASP HA 1 1
8 6829 1 1 51 ASP HB2 H -17.902 10.061 -2.797 1.00 . A A . 51 ASP HB2 1 1
8 6830 1 1 51 ASP HB3 H -19.601 10.445 -3.049 1.00 . A A . 51 ASP HB3 1 1
8 6831 1 1 51 ASP N N -17.888 9.878 -0.204 1.00 . A A . 51 ASP N 1 1
8 6832 1 1 51 ASP O O -19.443 7.876 -1.955 1.00 . A A . 51 ASP O 1 1
8 6833 1 1 51 ASP OD1 O -19.340 12.899 -2.267 1.00 . A A . 51 ASP OD1 1 1
8 6834 1 1 51 ASP OD2 O -17.222 12.414 -2.548 1.00 . A A . 51 ASP OD2 1 1
8 6835 1 1 52 TYR C C -22.974 7.544 -0.722 1.00 . A A . 52 TYR C 1 1
8 6836 1 1 52 TYR CA C -21.551 7.308 -0.248 1.00 . A A . 52 TYR CA 1 1
8 6837 1 1 52 TYR CB C -21.541 6.706 1.170 1.00 . A A . 52 TYR CB 1 1
8 6838 1 1 52 TYR CD1 C -23.294 7.591 2.770 1.00 . A A . 52 TYR CD1 1 1
8 6839 1 1 52 TYR CD2 C -21.153 8.635 2.751 1.00 . A A . 52 TYR CD2 1 1
8 6840 1 1 52 TYR CE1 C -23.716 8.466 3.752 1.00 . A A . 52 TYR CE1 1 1
8 6841 1 1 52 TYR CE2 C -21.566 9.508 3.729 1.00 . A A . 52 TYR CE2 1 1
8 6842 1 1 52 TYR CG C -22.005 7.661 2.253 1.00 . A A . 52 TYR CG 1 1
8 6843 1 1 52 TYR CZ C -22.845 9.423 4.227 1.00 . A A . 52 TYR CZ 1 1
8 6844 1 1 52 TYR H H -21.036 9.269 0.314 1.00 . A A . 52 TYR H 1 1
8 6845 1 1 52 TYR HA H -21.079 6.610 -0.923 1.00 . A A . 52 TYR HA 1 1
8 6846 1 1 52 TYR HB2 H -22.192 5.845 1.191 1.00 . A A . 52 TYR HB2 1 1
8 6847 1 1 52 TYR HB3 H -20.535 6.393 1.411 1.00 . A A . 52 TYR HB3 1 1
8 6848 1 1 52 TYR HD1 H -23.972 6.839 2.393 1.00 . A A . 52 TYR HD1 1 1
8 6849 1 1 52 TYR HD2 H -20.150 8.703 2.362 1.00 . A A . 52 TYR HD2 1 1
8 6850 1 1 52 TYR HE1 H -24.720 8.399 4.144 1.00 . A A . 52 TYR HE1 1 1
8 6851 1 1 52 TYR HE2 H -20.886 10.257 4.102 1.00 . A A . 52 TYR HE2 1 1
8 6852 1 1 52 TYR HH H -22.987 11.197 4.950 1.00 . A A . 52 TYR HH 1 1
8 6853 1 1 52 TYR N N -20.791 8.538 -0.291 1.00 . A A . 52 TYR N 1 1
8 6854 1 1 52 TYR O O -23.607 8.515 -0.259 1.00 . A A . 52 TYR O 1 1
8 6855 1 1 52 TYR OXT O -23.460 6.759 -1.550 1.00 . A A . 52 TYR OXT 1 1
8 6856 1 1 52 TYR OH O -23.256 10.302 5.205 1.00 . A A . 52 TYR OH 1 1
9 6857 1 1 1 GLY C C 19.448 -22.435 4.814 1.00 . A A . 1 GLY C 1 1
9 6858 1 1 1 GLY CA C 19.347 -21.642 3.531 1.00 . A A . 1 GLY CA 1 1
9 6859 1 1 1 GLY H1 H 18.574 -23.168 2.350 1.00 . A A . 1 GLY H1 1 1
9 6860 1 1 1 GLY H2 H 20.259 -23.067 2.334 1.00 . A A . 1 GLY H2 1 1
9 6861 1 1 1 GLY H3 H 19.336 -21.936 1.475 1.00 . A A . 1 GLY H3 1 1
9 6862 1 1 1 GLY HA2 H 20.173 -20.949 3.481 1.00 . A A . 1 GLY HA2 1 1
9 6863 1 1 1 GLY HA3 H 18.420 -21.086 3.533 1.00 . A A . 1 GLY HA3 1 1
9 6864 1 1 1 GLY N N 19.379 -22.513 2.339 1.00 . A A . 1 GLY N 1 1
9 6865 1 1 1 GLY O O 19.969 -23.550 4.819 1.00 . A A . 1 GLY O 1 1
9 6866 1 1 2 SER C C 17.560 -22.653 7.723 1.00 . A A . 2 SER C 1 1
9 6867 1 1 2 SER CA C 18.983 -22.520 7.194 1.00 . A A . 2 SER CA 1 1
9 6868 1 1 2 SER CB C 19.819 -21.701 8.178 1.00 . A A . 2 SER CB 1 1
9 6869 1 1 2 SER H H 18.588 -20.954 5.836 1.00 . A A . 2 SER H 1 1
9 6870 1 1 2 SER HA H 19.420 -23.500 7.079 1.00 . A A . 2 SER HA 1 1
9 6871 1 1 2 SER HB2 H 19.323 -20.763 8.378 1.00 . A A . 2 SER HB2 1 1
9 6872 1 1 2 SER HB3 H 19.928 -22.254 9.100 1.00 . A A . 2 SER HB3 1 1
9 6873 1 1 2 SER HG H 21.015 -20.957 6.814 1.00 . A A . 2 SER HG 1 1
9 6874 1 1 2 SER N N 18.965 -21.862 5.897 1.00 . A A . 2 SER N 1 1
9 6875 1 1 2 SER O O 17.351 -22.810 8.914 1.00 . A A . 2 SER O 1 1
9 6876 1 1 2 SER OG O 21.111 -21.427 7.654 1.00 . A A . 2 SER OG 1 1
9 6877 1 1 3 VAL C C 14.819 -23.652 8.236 1.00 . A A . 3 VAL C 1 1
9 6878 1 1 3 VAL CA C 15.171 -22.648 7.124 1.00 . A A . 3 VAL CA 1 1
9 6879 1 1 3 VAL CB C 14.325 -22.958 5.864 1.00 . A A . 3 VAL CB 1 1
9 6880 1 1 3 VAL CG1 C 12.838 -22.818 6.159 1.00 . A A . 3 VAL CG1 1 1
9 6881 1 1 3 VAL CG2 C 14.729 -22.054 4.708 1.00 . A A . 3 VAL CG2 1 1
9 6882 1 1 3 VAL H H 16.874 -22.631 5.865 1.00 . A A . 3 VAL H 1 1
9 6883 1 1 3 VAL HA H 14.912 -21.657 7.462 1.00 . A A . 3 VAL HA 1 1
9 6884 1 1 3 VAL HB H 14.513 -23.982 5.577 1.00 . A A . 3 VAL HB 1 1
9 6885 1 1 3 VAL HG11 H 12.272 -23.058 5.272 1.00 . A A . 3 VAL HG11 1 1
9 6886 1 1 3 VAL HG12 H 12.625 -21.802 6.458 1.00 . A A . 3 VAL HG12 1 1
9 6887 1 1 3 VAL HG13 H 12.565 -23.491 6.955 1.00 . A A . 3 VAL HG13 1 1
9 6888 1 1 3 VAL HG21 H 14.124 -22.284 3.844 1.00 . A A . 3 VAL HG21 1 1
9 6889 1 1 3 VAL HG22 H 15.769 -22.217 4.471 1.00 . A A . 3 VAL HG22 1 1
9 6890 1 1 3 VAL HG23 H 14.579 -21.023 4.989 1.00 . A A . 3 VAL HG23 1 1
9 6891 1 1 3 VAL N N 16.602 -22.634 6.805 1.00 . A A . 3 VAL N 1 1
9 6892 1 1 3 VAL O O 14.187 -23.292 9.235 1.00 . A A . 3 VAL O 1 1
9 6893 1 1 4 GLU C C 15.673 -25.740 10.382 1.00 . A A . 4 GLU C 1 1
9 6894 1 1 4 GLU CA C 14.943 -25.939 9.036 1.00 . A A . 4 GLU CA 1 1
9 6895 1 1 4 GLU CB C 15.250 -27.330 8.445 1.00 . A A . 4 GLU CB 1 1
9 6896 1 1 4 GLU CD C 16.935 -28.863 7.338 1.00 . A A . 4 GLU CD 1 1
9 6897 1 1 4 GLU CG C 16.648 -27.466 7.847 1.00 . A A . 4 GLU CG 1 1
9 6898 1 1 4 GLU H H 15.760 -25.108 7.260 1.00 . A A . 4 GLU H 1 1
9 6899 1 1 4 GLU HA H 13.883 -25.885 9.235 1.00 . A A . 4 GLU HA 1 1
9 6900 1 1 4 GLU HB2 H 15.149 -28.067 9.227 1.00 . A A . 4 GLU HB2 1 1
9 6901 1 1 4 GLU HB3 H 14.528 -27.543 7.671 1.00 . A A . 4 GLU HB3 1 1
9 6902 1 1 4 GLU HG2 H 16.742 -26.776 7.022 1.00 . A A . 4 GLU HG2 1 1
9 6903 1 1 4 GLU HG3 H 17.375 -27.219 8.604 1.00 . A A . 4 GLU HG3 1 1
9 6904 1 1 4 GLU N N 15.244 -24.891 8.068 1.00 . A A . 4 GLU N 1 1
9 6905 1 1 4 GLU O O 15.033 -25.641 11.435 1.00 . A A . 4 GLU O 1 1
9 6906 1 1 4 GLU OE1 O 16.618 -29.157 6.170 1.00 . A A . 4 GLU OE1 1 1
9 6907 1 1 4 GLU OE2 O 17.483 -29.675 8.104 1.00 . A A . 4 GLU OE2 1 1
9 6908 1 1 5 LYS C C 17.684 -24.231 12.278 1.00 . A A . 5 LYS C 1 1
9 6909 1 1 5 LYS CA C 17.822 -25.576 11.547 1.00 . A A . 5 LYS CA 1 1
9 6910 1 1 5 LYS CB C 19.287 -25.829 11.182 1.00 . A A . 5 LYS CB 1 1
9 6911 1 1 5 LYS CD C 21.654 -26.129 11.930 1.00 . A A . 5 LYS CD 1 1
9 6912 1 1 5 LYS CE C 22.585 -26.316 13.113 1.00 . A A . 5 LYS CE 1 1
9 6913 1 1 5 LYS CG C 20.215 -25.961 12.376 1.00 . A A . 5 LYS CG 1 1
9 6914 1 1 5 LYS H H 17.443 -25.648 9.465 1.00 . A A . 5 LYS H 1 1
9 6915 1 1 5 LYS HA H 17.499 -26.362 12.214 1.00 . A A . 5 LYS HA 1 1
9 6916 1 1 5 LYS HB2 H 19.347 -26.742 10.608 1.00 . A A . 5 LYS HB2 1 1
9 6917 1 1 5 LYS HB3 H 19.635 -25.010 10.570 1.00 . A A . 5 LYS HB3 1 1
9 6918 1 1 5 LYS HD2 H 21.723 -26.997 11.291 1.00 . A A . 5 LYS HD2 1 1
9 6919 1 1 5 LYS HD3 H 21.956 -25.250 11.378 1.00 . A A . 5 LYS HD3 1 1
9 6920 1 1 5 LYS HE2 H 22.462 -25.480 13.787 1.00 . A A . 5 LYS HE2 1 1
9 6921 1 1 5 LYS HE3 H 22.317 -27.230 13.623 1.00 . A A . 5 LYS HE3 1 1
9 6922 1 1 5 LYS HG2 H 20.137 -25.071 12.982 1.00 . A A . 5 LYS HG2 1 1
9 6923 1 1 5 LYS HG3 H 19.923 -26.823 12.956 1.00 . A A . 5 LYS HG3 1 1
9 6924 1 1 5 LYS HZ1 H 24.124 -27.133 11.970 1.00 . A A . 5 LYS HZ1 1 1
9 6925 1 1 5 LYS HZ2 H 24.608 -26.629 13.503 1.00 . A A . 5 LYS HZ2 1 1
9 6926 1 1 5 LYS HZ3 H 24.314 -25.481 12.298 1.00 . A A . 5 LYS HZ3 1 1
9 6927 1 1 5 LYS N N 16.995 -25.653 10.336 1.00 . A A . 5 LYS N 1 1
9 6928 1 1 5 LYS NZ N 24.003 -26.392 12.690 1.00 . A A . 5 LYS NZ 1 1
9 6929 1 1 5 LYS O O 17.876 -24.150 13.490 1.00 . A A . 5 LYS O 1 1
9 6930 1 1 6 LEU C C 15.812 -21.620 12.670 1.00 . A A . 6 LEU C 1 1
9 6931 1 1 6 LEU CA C 17.227 -21.845 12.125 1.00 . A A . 6 LEU CA 1 1
9 6932 1 1 6 LEU CB C 17.583 -20.780 11.071 1.00 . A A . 6 LEU CB 1 1
9 6933 1 1 6 LEU CD1 C 18.917 -19.281 12.577 1.00 . A A . 6 LEU CD1 1 1
9 6934 1 1 6 LEU CD2 C 18.056 -18.438 10.387 1.00 . A A . 6 LEU CD2 1 1
9 6935 1 1 6 LEU CG C 17.779 -19.352 11.567 1.00 . A A . 6 LEU CG 1 1
9 6936 1 1 6 LEU H H 17.174 -23.321 10.585 1.00 . A A . 6 LEU H 1 1
9 6937 1 1 6 LEU HA H 17.926 -21.778 12.945 1.00 . A A . 6 LEU HA 1 1
9 6938 1 1 6 LEU HB2 H 18.499 -21.081 10.584 1.00 . A A . 6 LEU HB2 1 1
9 6939 1 1 6 LEU HB3 H 16.796 -20.765 10.330 1.00 . A A . 6 LEU HB3 1 1
9 6940 1 1 6 LEU HD11 H 19.827 -19.641 12.119 1.00 . A A . 6 LEU HD11 1 1
9 6941 1 1 6 LEU HD12 H 18.677 -19.893 13.433 1.00 . A A . 6 LEU HD12 1 1
9 6942 1 1 6 LEU HD13 H 19.055 -18.258 12.894 1.00 . A A . 6 LEU HD13 1 1
9 6943 1 1 6 LEU HD21 H 18.926 -18.792 9.854 1.00 . A A . 6 LEU HD21 1 1
9 6944 1 1 6 LEU HD22 H 18.239 -17.434 10.740 1.00 . A A . 6 LEU HD22 1 1
9 6945 1 1 6 LEU HD23 H 17.204 -18.439 9.725 1.00 . A A . 6 LEU HD23 1 1
9 6946 1 1 6 LEU HG H 16.877 -19.013 12.052 1.00 . A A . 6 LEU HG 1 1
9 6947 1 1 6 LEU N N 17.347 -23.189 11.545 1.00 . A A . 6 LEU N 1 1
9 6948 1 1 6 LEU O O 15.478 -20.531 13.157 1.00 . A A . 6 LEU O 1 1
9 6949 1 1 7 THR C C 12.756 -21.653 12.240 1.00 . A A . 7 THR C 1 1
9 6950 1 1 7 THR CA C 13.615 -22.638 13.067 1.00 . A A . 7 THR CA 1 1
9 6951 1 1 7 THR CB C 13.576 -22.269 14.582 1.00 . A A . 7 THR CB 1 1
9 6952 1 1 7 THR CG2 C 12.205 -22.553 15.190 1.00 . A A . 7 THR CG2 1 1
9 6953 1 1 7 THR H H 15.343 -23.485 12.166 1.00 . A A . 7 THR H 1 1
9 6954 1 1 7 THR HA H 13.206 -23.632 12.946 1.00 . A A . 7 THR HA 1 1
9 6955 1 1 7 THR HB H 13.803 -21.219 14.693 1.00 . A A . 7 THR HB 1 1
9 6956 1 1 7 THR HG1 H 14.110 -23.748 15.777 1.00 . A A . 7 THR HG1 1 1
9 6957 1 1 7 THR HG21 H 11.460 -21.952 14.689 1.00 . A A . 7 THR HG21 1 1
9 6958 1 1 7 THR HG22 H 12.217 -22.307 16.241 1.00 . A A . 7 THR HG22 1 1
9 6959 1 1 7 THR HG23 H 11.965 -23.598 15.067 1.00 . A A . 7 THR HG23 1 1
9 6960 1 1 7 THR N N 14.989 -22.667 12.575 1.00 . A A . 7 THR N 1 1
9 6961 1 1 7 THR O O 11.660 -21.268 12.639 1.00 . A A . 7 THR O 1 1
9 6962 1 1 7 THR OG1 O 14.559 -23.047 15.287 1.00 . A A . 7 THR OG1 1 1
9 6963 1 1 8 ALA C C 11.334 -21.091 9.574 1.00 . A A . 8 ALA C 1 1
9 6964 1 1 8 ALA CA C 12.521 -20.375 10.190 1.00 . A A . 8 ALA CA 1 1
9 6965 1 1 8 ALA CB C 13.425 -19.798 9.103 1.00 . A A . 8 ALA CB 1 1
9 6966 1 1 8 ALA H H 14.118 -21.648 10.785 1.00 . A A . 8 ALA H 1 1
9 6967 1 1 8 ALA HA H 12.153 -19.561 10.798 1.00 . A A . 8 ALA HA 1 1
9 6968 1 1 8 ALA HB1 H 14.304 -19.354 9.548 1.00 . A A . 8 ALA HB1 1 1
9 6969 1 1 8 ALA HB2 H 12.882 -19.038 8.559 1.00 . A A . 8 ALA HB2 1 1
9 6970 1 1 8 ALA HB3 H 13.715 -20.578 8.418 1.00 . A A . 8 ALA HB3 1 1
9 6971 1 1 8 ALA N N 13.252 -21.285 11.065 1.00 . A A . 8 ALA N 1 1
9 6972 1 1 8 ALA O O 10.340 -20.474 9.220 1.00 . A A . 8 ALA O 1 1
9 6973 1 1 9 ASP C C 9.133 -23.139 9.836 1.00 . A A . 9 ASP C 1 1
9 6974 1 1 9 ASP CA C 10.357 -23.241 8.938 1.00 . A A . 9 ASP CA 1 1
9 6975 1 1 9 ASP CB C 10.800 -24.709 8.816 1.00 . A A . 9 ASP CB 1 1
9 6976 1 1 9 ASP CG C 9.705 -25.606 8.282 1.00 . A A . 9 ASP CG 1 1
9 6977 1 1 9 ASP H H 12.278 -22.832 9.776 1.00 . A A . 9 ASP H 1 1
9 6978 1 1 9 ASP HA H 10.105 -22.864 7.959 1.00 . A A . 9 ASP HA 1 1
9 6979 1 1 9 ASP HB2 H 11.642 -24.781 8.144 1.00 . A A . 9 ASP HB2 1 1
9 6980 1 1 9 ASP HB3 H 11.089 -25.077 9.789 1.00 . A A . 9 ASP HB3 1 1
9 6981 1 1 9 ASP N N 11.443 -22.410 9.475 1.00 . A A . 9 ASP N 1 1
9 6982 1 1 9 ASP O O 7.990 -23.236 9.377 1.00 . A A . 9 ASP O 1 1
9 6983 1 1 9 ASP OD1 O 9.448 -25.583 7.066 1.00 . A A . 9 ASP OD1 1 1
9 6984 1 1 9 ASP OD2 O 9.112 -26.360 9.076 1.00 . A A . 9 ASP OD2 1 1
9 6985 1 1 10 ALA C C 7.597 -21.442 11.844 1.00 . A A . 10 ALA C 1 1
9 6986 1 1 10 ALA CA C 8.308 -22.759 12.092 1.00 . A A . 10 ALA CA 1 1
9 6987 1 1 10 ALA CB C 8.838 -22.823 13.525 1.00 . A A . 10 ALA CB 1 1
9 6988 1 1 10 ALA H H 10.318 -22.890 11.399 1.00 . A A . 10 ALA H 1 1
9 6989 1 1 10 ALA HA H 7.603 -23.565 11.948 1.00 . A A . 10 ALA HA 1 1
9 6990 1 1 10 ALA HB1 H 9.508 -21.994 13.706 1.00 . A A . 10 ALA HB1 1 1
9 6991 1 1 10 ALA HB2 H 9.363 -23.754 13.681 1.00 . A A . 10 ALA HB2 1 1
9 6992 1 1 10 ALA HB3 H 8.007 -22.765 14.213 1.00 . A A . 10 ALA HB3 1 1
9 6993 1 1 10 ALA N N 9.383 -22.930 11.118 1.00 . A A . 10 ALA N 1 1
9 6994 1 1 10 ALA O O 6.386 -21.349 11.992 1.00 . A A . 10 ALA O 1 1
9 6995 1 1 11 GLU C C 6.885 -19.274 9.896 1.00 . A A . 11 GLU C 1 1
9 6996 1 1 11 GLU CA C 7.810 -19.117 11.102 1.00 . A A . 11 GLU CA 1 1
9 6997 1 1 11 GLU CB C 8.938 -18.109 10.790 1.00 . A A . 11 GLU CB 1 1
9 6998 1 1 11 GLU CD C 7.815 -16.007 11.645 1.00 . A A . 11 GLU CD 1 1
9 6999 1 1 11 GLU CG C 8.453 -16.704 10.462 1.00 . A A . 11 GLU CG 1 1
9 7000 1 1 11 GLU H H 9.333 -20.580 11.388 1.00 . A A . 11 GLU H 1 1
9 7001 1 1 11 GLU HA H 7.234 -18.767 11.947 1.00 . A A . 11 GLU HA 1 1
9 7002 1 1 11 GLU HB2 H 9.593 -18.033 11.646 1.00 . A A . 11 GLU HB2 1 1
9 7003 1 1 11 GLU HB3 H 9.507 -18.469 9.943 1.00 . A A . 11 GLU HB3 1 1
9 7004 1 1 11 GLU HG2 H 9.294 -16.115 10.129 1.00 . A A . 11 GLU HG2 1 1
9 7005 1 1 11 GLU HG3 H 7.725 -16.769 9.665 1.00 . A A . 11 GLU HG3 1 1
9 7006 1 1 11 GLU N N 8.368 -20.432 11.449 1.00 . A A . 11 GLU N 1 1
9 7007 1 1 11 GLU O O 5.805 -18.690 9.838 1.00 . A A . 11 GLU O 1 1
9 7008 1 1 11 GLU OE1 O 8.543 -15.354 12.417 1.00 . A A . 11 GLU OE1 1 1
9 7009 1 1 11 GLU OE2 O 6.574 -16.076 11.789 1.00 . A A . 11 GLU OE2 1 1
9 7010 1 1 12 LEU C C 5.168 -20.975 8.181 1.00 . A A . 12 LEU C 1 1
9 7011 1 1 12 LEU CA C 6.518 -20.407 7.756 1.00 . A A . 12 LEU CA 1 1
9 7012 1 1 12 LEU CB C 7.240 -21.411 6.832 1.00 . A A . 12 LEU CB 1 1
9 7013 1 1 12 LEU CD1 C 9.191 -19.833 6.482 1.00 . A A . 12 LEU CD1 1 1
9 7014 1 1 12 LEU CD2 C 9.062 -21.963 5.205 1.00 . A A . 12 LEU CD2 1 1
9 7015 1 1 12 LEU CG C 8.259 -20.834 5.828 1.00 . A A . 12 LEU CG 1 1
9 7016 1 1 12 LEU H H 8.235 -20.448 9.020 1.00 . A A . 12 LEU H 1 1
9 7017 1 1 12 LEU HA H 6.349 -19.488 7.213 1.00 . A A . 12 LEU HA 1 1
9 7018 1 1 12 LEU HB2 H 7.748 -22.144 7.441 1.00 . A A . 12 LEU HB2 1 1
9 7019 1 1 12 LEU HB3 H 6.481 -21.928 6.264 1.00 . A A . 12 LEU HB3 1 1
9 7020 1 1 12 LEU HD11 H 9.733 -20.315 7.283 1.00 . A A . 12 LEU HD11 1 1
9 7021 1 1 12 LEU HD12 H 8.615 -19.012 6.882 1.00 . A A . 12 LEU HD12 1 1
9 7022 1 1 12 LEU HD13 H 9.890 -19.460 5.750 1.00 . A A . 12 LEU HD13 1 1
9 7023 1 1 12 LEU HD21 H 8.396 -22.636 4.688 1.00 . A A . 12 LEU HD21 1 1
9 7024 1 1 12 LEU HD22 H 9.582 -22.499 5.986 1.00 . A A . 12 LEU HD22 1 1
9 7025 1 1 12 LEU HD23 H 9.778 -21.554 4.508 1.00 . A A . 12 LEU HD23 1 1
9 7026 1 1 12 LEU HG H 7.729 -20.327 5.036 1.00 . A A . 12 LEU HG 1 1
9 7027 1 1 12 LEU N N 7.328 -20.084 8.936 1.00 . A A . 12 LEU N 1 1
9 7028 1 1 12 LEU O O 4.139 -20.556 7.689 1.00 . A A . 12 LEU O 1 1
9 7029 1 1 13 GLN C C 3.145 -21.477 10.406 1.00 . A A . 13 GLN C 1 1
9 7030 1 1 13 GLN CA C 3.955 -22.531 9.644 1.00 . A A . 13 GLN CA 1 1
9 7031 1 1 13 GLN CB C 4.289 -23.717 10.579 1.00 . A A . 13 GLN CB 1 1
9 7032 1 1 13 GLN CD C 2.057 -24.903 10.352 1.00 . A A . 13 GLN CD 1 1
9 7033 1 1 13 GLN CG C 3.081 -24.315 11.299 1.00 . A A . 13 GLN CG 1 1
9 7034 1 1 13 GLN H H 6.067 -22.221 9.447 1.00 . A A . 13 GLN H 1 1
9 7035 1 1 13 GLN HA H 3.371 -22.887 8.810 1.00 . A A . 13 GLN HA 1 1
9 7036 1 1 13 GLN HB2 H 4.744 -24.506 9.999 1.00 . A A . 13 GLN HB2 1 1
9 7037 1 1 13 GLN HB3 H 4.989 -23.388 11.334 1.00 . A A . 13 GLN HB3 1 1
9 7038 1 1 13 GLN HE21 H 1.104 -23.167 10.269 1.00 . A A . 13 GLN HE21 1 1
9 7039 1 1 13 GLN HE22 H 0.426 -24.451 9.324 1.00 . A A . 13 GLN HE22 1 1
9 7040 1 1 13 GLN HG2 H 3.424 -25.096 11.960 1.00 . A A . 13 GLN HG2 1 1
9 7041 1 1 13 GLN HG3 H 2.608 -23.538 11.881 1.00 . A A . 13 GLN HG3 1 1
9 7042 1 1 13 GLN N N 5.193 -21.926 9.112 1.00 . A A . 13 GLN N 1 1
9 7043 1 1 13 GLN NE2 N 1.101 -24.096 9.941 1.00 . A A . 13 GLN NE2 1 1
9 7044 1 1 13 GLN O O 1.915 -21.384 10.267 1.00 . A A . 13 GLN O 1 1
9 7045 1 1 13 GLN OE1 O 2.120 -26.082 10.005 1.00 . A A . 13 GLN OE1 1 1
9 7046 1 1 14 ARG C C 2.464 -18.646 11.148 1.00 . A A . 14 ARG C 1 1
9 7047 1 1 14 ARG CA C 3.300 -19.606 12.002 1.00 . A A . 14 ARG CA 1 1
9 7048 1 1 14 ARG CB C 4.454 -18.867 12.707 1.00 . A A . 14 ARG CB 1 1
9 7049 1 1 14 ARG CD C 5.260 -17.365 14.493 1.00 . A A . 14 ARG CD 1 1
9 7050 1 1 14 ARG CG C 4.069 -17.718 13.616 1.00 . A A . 14 ARG CG 1 1
9 7051 1 1 14 ARG CZ C 4.688 -16.012 16.473 1.00 . A A . 14 ARG CZ 1 1
9 7052 1 1 14 ARG H H 4.834 -20.846 11.210 1.00 . A A . 14 ARG H 1 1
9 7053 1 1 14 ARG HA H 2.662 -20.053 12.749 1.00 . A A . 14 ARG HA 1 1
9 7054 1 1 14 ARG HB2 H 4.999 -19.571 13.316 1.00 . A A . 14 ARG HB2 1 1
9 7055 1 1 14 ARG HB3 H 5.122 -18.475 11.951 1.00 . A A . 14 ARG HB3 1 1
9 7056 1 1 14 ARG HD2 H 5.397 -18.157 15.214 1.00 . A A . 14 ARG HD2 1 1
9 7057 1 1 14 ARG HD3 H 6.138 -17.302 13.867 1.00 . A A . 14 ARG HD3 1 1
9 7058 1 1 14 ARG HE H 5.421 -15.299 14.752 1.00 . A A . 14 ARG HE 1 1
9 7059 1 1 14 ARG HG2 H 3.795 -16.863 13.015 1.00 . A A . 14 ARG HG2 1 1
9 7060 1 1 14 ARG HG3 H 3.241 -18.014 14.243 1.00 . A A . 14 ARG HG3 1 1
9 7061 1 1 14 ARG HH11 H 4.080 -17.945 16.591 1.00 . A A . 14 ARG HH11 1 1
9 7062 1 1 14 ARG HH12 H 3.847 -17.026 18.031 1.00 . A A . 14 ARG HH12 1 1
9 7063 1 1 14 ARG HH21 H 5.180 -14.047 16.656 1.00 . A A . 14 ARG HH21 1 1
9 7064 1 1 14 ARG HH22 H 4.478 -14.763 18.065 1.00 . A A . 14 ARG HH22 1 1
9 7065 1 1 14 ARG N N 3.862 -20.688 11.183 1.00 . A A . 14 ARG N 1 1
9 7066 1 1 14 ARG NE N 5.108 -16.105 15.220 1.00 . A A . 14 ARG NE 1 1
9 7067 1 1 14 ARG NH1 N 4.162 -17.072 17.080 1.00 . A A . 14 ARG NH1 1 1
9 7068 1 1 14 ARG NH2 N 4.781 -14.854 17.114 1.00 . A A . 14 ARG NH2 1 1
9 7069 1 1 14 ARG O O 1.489 -18.072 11.619 1.00 . A A . 14 ARG O 1 1
9 7070 1 1 15 LEU C C 1.151 -18.478 8.150 1.00 . A A . 15 LEU C 1 1
9 7071 1 1 15 LEU CA C 2.117 -17.632 8.974 1.00 . A A . 15 LEU CA 1 1
9 7072 1 1 15 LEU CB C 3.063 -16.882 8.045 1.00 . A A . 15 LEU CB 1 1
9 7073 1 1 15 LEU CD1 C 4.975 -15.318 7.710 1.00 . A A . 15 LEU CD1 1 1
9 7074 1 1 15 LEU CD2 C 3.461 -15.040 9.691 1.00 . A A . 15 LEU CD2 1 1
9 7075 1 1 15 LEU CG C 4.116 -16.031 8.736 1.00 . A A . 15 LEU CG 1 1
9 7076 1 1 15 LEU H H 3.730 -18.850 9.638 1.00 . A A . 15 LEU H 1 1
9 7077 1 1 15 LEU HA H 1.549 -16.913 9.544 1.00 . A A . 15 LEU HA 1 1
9 7078 1 1 15 LEU HB2 H 3.567 -17.606 7.422 1.00 . A A . 15 LEU HB2 1 1
9 7079 1 1 15 LEU HB3 H 2.472 -16.236 7.411 1.00 . A A . 15 LEU HB3 1 1
9 7080 1 1 15 LEU HD11 H 5.740 -14.746 8.210 1.00 . A A . 15 LEU HD11 1 1
9 7081 1 1 15 LEU HD12 H 4.358 -14.658 7.118 1.00 . A A . 15 LEU HD12 1 1
9 7082 1 1 15 LEU HD13 H 5.438 -16.050 7.066 1.00 . A A . 15 LEU HD13 1 1
9 7083 1 1 15 LEU HD21 H 2.839 -14.359 9.130 1.00 . A A . 15 LEU HD21 1 1
9 7084 1 1 15 LEU HD22 H 4.220 -14.487 10.219 1.00 . A A . 15 LEU HD22 1 1
9 7085 1 1 15 LEU HD23 H 2.852 -15.576 10.402 1.00 . A A . 15 LEU HD23 1 1
9 7086 1 1 15 LEU HG H 4.759 -16.681 9.312 1.00 . A A . 15 LEU HG 1 1
9 7087 1 1 15 LEU N N 2.874 -18.452 9.914 1.00 . A A . 15 LEU N 1 1
9 7088 1 1 15 LEU O O 0.021 -18.061 7.873 1.00 . A A . 15 LEU O 1 1
9 7089 1 1 16 LYS C C -0.574 -20.833 7.257 1.00 . A A . 16 LYS C 1 1
9 7090 1 1 16 LYS CA C 0.895 -20.620 6.888 1.00 . A A . 16 LYS CA 1 1
9 7091 1 1 16 LYS CB C 1.614 -21.986 6.824 1.00 . A A . 16 LYS CB 1 1
9 7092 1 1 16 LYS CD C 1.332 -22.164 4.320 1.00 . A A . 16 LYS CD 1 1
9 7093 1 1 16 LYS CE C 2.767 -21.691 4.108 1.00 . A A . 16 LYS CE 1 1
9 7094 1 1 16 LYS CG C 1.164 -22.871 5.664 1.00 . A A . 16 LYS CG 1 1
9 7095 1 1 16 LYS H H 2.509 -19.924 8.110 1.00 . A A . 16 LYS H 1 1
9 7096 1 1 16 LYS HA H 0.927 -20.187 5.901 1.00 . A A . 16 LYS HA 1 1
9 7097 1 1 16 LYS HB2 H 2.678 -21.833 6.721 1.00 . A A . 16 LYS HB2 1 1
9 7098 1 1 16 LYS HB3 H 1.423 -22.522 7.742 1.00 . A A . 16 LYS HB3 1 1
9 7099 1 1 16 LYS HD2 H 1.073 -22.852 3.530 1.00 . A A . 16 LYS HD2 1 1
9 7100 1 1 16 LYS HD3 H 0.670 -21.312 4.284 1.00 . A A . 16 LYS HD3 1 1
9 7101 1 1 16 LYS HE2 H 3.052 -21.063 4.938 1.00 . A A . 16 LYS HE2 1 1
9 7102 1 1 16 LYS HE3 H 3.415 -22.555 4.069 1.00 . A A . 16 LYS HE3 1 1
9 7103 1 1 16 LYS HG2 H 1.757 -23.774 5.662 1.00 . A A . 16 LYS HG2 1 1
9 7104 1 1 16 LYS HG3 H 0.122 -23.123 5.801 1.00 . A A . 16 LYS HG3 1 1
9 7105 1 1 16 LYS HZ1 H 2.643 -21.491 2.034 1.00 . A A . 16 LYS HZ1 1 1
9 7106 1 1 16 LYS HZ2 H 3.903 -20.616 2.740 1.00 . A A . 16 LYS HZ2 1 1
9 7107 1 1 16 LYS HZ3 H 2.314 -20.062 2.887 1.00 . A A . 16 LYS HZ3 1 1
9 7108 1 1 16 LYS N N 1.616 -19.675 7.786 1.00 . A A . 16 LYS N 1 1
9 7109 1 1 16 LYS NZ N 2.915 -20.916 2.855 1.00 . A A . 16 LYS NZ 1 1
9 7110 1 1 16 LYS O O -1.387 -21.178 6.391 1.00 . A A . 16 LYS O 1 1
9 7111 1 1 17 ASN C C -3.250 -19.749 8.333 1.00 . A A . 17 ASN C 1 1
9 7112 1 1 17 ASN CA C -2.320 -20.800 8.955 1.00 . A A . 17 ASN CA 1 1
9 7113 1 1 17 ASN CB C -2.447 -20.782 10.481 1.00 . A A . 17 ASN CB 1 1
9 7114 1 1 17 ASN CG C -1.870 -19.537 11.103 1.00 . A A . 17 ASN CG 1 1
9 7115 1 1 17 ASN H H -0.240 -20.357 9.171 1.00 . A A . 17 ASN H 1 1
9 7116 1 1 17 ASN HA H -2.638 -21.768 8.596 1.00 . A A . 17 ASN HA 1 1
9 7117 1 1 17 ASN HB2 H -3.492 -20.839 10.748 1.00 . A A . 17 ASN HB2 1 1
9 7118 1 1 17 ASN HB3 H -1.931 -21.640 10.888 1.00 . A A . 17 ASN HB3 1 1
9 7119 1 1 17 ASN HD21 H -0.171 -20.488 11.444 1.00 . A A . 17 ASN HD21 1 1
9 7120 1 1 17 ASN HD22 H -0.223 -18.832 11.936 1.00 . A A . 17 ASN HD22 1 1
9 7121 1 1 17 ASN N N -0.924 -20.629 8.518 1.00 . A A . 17 ASN N 1 1
9 7122 1 1 17 ASN ND2 N -0.638 -19.628 11.539 1.00 . A A . 17 ASN ND2 1 1
9 7123 1 1 17 ASN O O -4.453 -19.752 8.601 1.00 . A A . 17 ASN O 1 1
9 7124 1 1 17 ASN OD1 O -2.535 -18.511 11.211 1.00 . A A . 17 ASN OD1 1 1
9 7125 1 1 18 GLU C C -3.890 -16.701 7.730 1.00 . A A . 18 GLU C 1 1
9 7126 1 1 18 GLU CA C -3.431 -17.830 6.787 1.00 . A A . 18 GLU CA 1 1
9 7127 1 1 18 GLU CB C -4.631 -18.481 6.065 1.00 . A A . 18 GLU CB 1 1
9 7128 1 1 18 GLU CD C -6.427 -18.315 4.326 1.00 . A A . 18 GLU CD 1 1
9 7129 1 1 18 GLU CG C -5.321 -17.589 5.051 1.00 . A A . 18 GLU CG 1 1
9 7130 1 1 18 GLU H H -1.695 -18.811 7.458 1.00 . A A . 18 GLU H 1 1
9 7131 1 1 18 GLU HA H -2.773 -17.424 6.027 1.00 . A A . 18 GLU HA 1 1
9 7132 1 1 18 GLU HB2 H -4.285 -19.364 5.549 1.00 . A A . 18 GLU HB2 1 1
9 7133 1 1 18 GLU HB3 H -5.358 -18.776 6.807 1.00 . A A . 18 GLU HB3 1 1
9 7134 1 1 18 GLU HG2 H -5.741 -16.737 5.565 1.00 . A A . 18 GLU HG2 1 1
9 7135 1 1 18 GLU HG3 H -4.594 -17.251 4.328 1.00 . A A . 18 GLU HG3 1 1
9 7136 1 1 18 GLU N N -2.673 -18.838 7.525 1.00 . A A . 18 GLU N 1 1
9 7137 1 1 18 GLU O O -5.085 -16.477 7.915 1.00 . A A . 18 GLU O 1 1
9 7138 1 1 18 GLU OE1 O -6.164 -18.869 3.240 1.00 . A A . 18 GLU OE1 1 1
9 7139 1 1 18 GLU OE2 O -7.563 -18.355 4.844 1.00 . A A . 18 GLU OE2 1 1
9 7140 1 1 19 ARG C C -2.666 -13.581 8.759 1.00 . A A . 19 ARG C 1 1
9 7141 1 1 19 ARG CA C -3.235 -14.927 9.263 1.00 . A A . 19 ARG CA 1 1
9 7142 1 1 19 ARG CB C -2.691 -15.251 10.664 1.00 . A A . 19 ARG CB 1 1
9 7143 1 1 19 ARG CD C -3.038 -14.954 13.147 1.00 . A A . 19 ARG CD 1 1
9 7144 1 1 19 ARG CG C -3.308 -14.394 11.760 1.00 . A A . 19 ARG CG 1 1
9 7145 1 1 19 ARG CZ C -1.337 -14.150 14.763 1.00 . A A . 19 ARG CZ 1 1
9 7146 1 1 19 ARG H H -1.978 -16.179 8.171 1.00 . A A . 19 ARG H 1 1
9 7147 1 1 19 ARG HA H -4.315 -14.863 9.336 1.00 . A A . 19 ARG HA 1 1
9 7148 1 1 19 ARG HB2 H -2.897 -16.289 10.886 1.00 . A A . 19 ARG HB2 1 1
9 7149 1 1 19 ARG HB3 H -1.623 -15.093 10.671 1.00 . A A . 19 ARG HB3 1 1
9 7150 1 1 19 ARG HD2 H -3.711 -14.488 13.845 1.00 . A A . 19 ARG HD2 1 1
9 7151 1 1 19 ARG HD3 H -3.230 -16.016 13.126 1.00 . A A . 19 ARG HD3 1 1
9 7152 1 1 19 ARG HE H -0.941 -15.066 13.012 1.00 . A A . 19 ARG HE 1 1
9 7153 1 1 19 ARG HG2 H -2.889 -13.401 11.701 1.00 . A A . 19 ARG HG2 1 1
9 7154 1 1 19 ARG HG3 H -4.375 -14.343 11.603 1.00 . A A . 19 ARG HG3 1 1
9 7155 1 1 19 ARG HH11 H -3.257 -13.738 15.312 1.00 . A A . 19 ARG HH11 1 1
9 7156 1 1 19 ARG HH12 H -2.047 -13.234 16.435 1.00 . A A . 19 ARG HH12 1 1
9 7157 1 1 19 ARG HH21 H 0.659 -14.405 14.519 1.00 . A A . 19 ARG HH21 1 1
9 7158 1 1 19 ARG HH22 H 0.189 -13.613 15.990 1.00 . A A . 19 ARG HH22 1 1
9 7159 1 1 19 ARG N N -2.920 -15.991 8.340 1.00 . A A . 19 ARG N 1 1
9 7160 1 1 19 ARG NE N -1.662 -14.734 13.599 1.00 . A A . 19 ARG NE 1 1
9 7161 1 1 19 ARG NH1 N -2.290 -13.671 15.566 1.00 . A A . 19 ARG NH1 1 1
9 7162 1 1 19 ARG NH2 N -0.062 -14.047 15.121 1.00 . A A . 19 ARG NH2 1 1
9 7163 1 1 19 ARG O O -1.774 -13.001 9.376 1.00 . A A . 19 ARG O 1 1
9 7164 1 1 20 HIS C C -1.465 -11.799 6.324 1.00 . A A . 20 HIS C 1 1
9 7165 1 1 20 HIS CA C -2.827 -11.834 6.979 1.00 . A A . 20 HIS CA 1 1
9 7166 1 1 20 HIS CB C -2.969 -10.680 7.995 1.00 . A A . 20 HIS CB 1 1
9 7167 1 1 20 HIS CD2 C -5.443 -9.934 7.835 1.00 . A A . 20 HIS CD2 1 1
9 7168 1 1 20 HIS CE1 C -6.071 -10.444 9.868 1.00 . A A . 20 HIS CE1 1 1
9 7169 1 1 20 HIS CG C -4.368 -10.454 8.469 1.00 . A A . 20 HIS CG 1 1
9 7170 1 1 20 HIS H H -3.751 -13.703 7.065 1.00 . A A . 20 HIS H 1 1
9 7171 1 1 20 HIS HA H -3.555 -11.676 6.196 1.00 . A A . 20 HIS HA 1 1
9 7172 1 1 20 HIS HB2 H -2.363 -10.895 8.861 1.00 . A A . 20 HIS HB2 1 1
9 7173 1 1 20 HIS HB3 H -2.620 -9.765 7.538 1.00 . A A . 20 HIS HB3 1 1
9 7174 1 1 20 HIS HD2 H -5.476 -9.580 6.814 1.00 . A A . 20 HIS HD2 1 1
9 7175 1 1 20 HIS HE1 H -6.670 -10.573 10.757 1.00 . A A . 20 HIS HE1 1 1
9 7176 1 1 20 HIS HE2 H -7.434 -9.874 8.469 1.00 . A A . 20 HIS HE2 1 1
9 7177 1 1 20 HIS N N -3.149 -13.142 7.579 1.00 . A A . 20 HIS N 1 1
9 7178 1 1 20 HIS ND1 N -4.795 -10.763 9.744 1.00 . A A . 20 HIS ND1 1 1
9 7179 1 1 20 HIS NE2 N -6.486 -9.939 8.727 1.00 . A A . 20 HIS NE2 1 1
9 7180 1 1 20 HIS O O -1.342 -11.480 5.137 1.00 . A A . 20 HIS O 1 1
9 7181 1 1 21 GLU C C 1.262 -13.227 5.657 1.00 . A A . 21 GLU C 1 1
9 7182 1 1 21 GLU CA C 0.910 -12.056 6.568 1.00 . A A . 21 GLU CA 1 1
9 7183 1 1 21 GLU CB C 1.918 -11.895 7.718 1.00 . A A . 21 GLU CB 1 1
9 7184 1 1 21 GLU CD C 4.066 -10.657 8.196 1.00 . A A . 21 GLU CD 1 1
9 7185 1 1 21 GLU CG C 3.334 -11.581 7.253 1.00 . A A . 21 GLU CG 1 1
9 7186 1 1 21 GLU H H -0.662 -12.504 7.966 1.00 . A A . 21 GLU H 1 1
9 7187 1 1 21 GLU HA H 0.944 -11.161 5.962 1.00 . A A . 21 GLU HA 1 1
9 7188 1 1 21 GLU HB2 H 1.593 -11.089 8.359 1.00 . A A . 21 GLU HB2 1 1
9 7189 1 1 21 GLU HB3 H 1.947 -12.809 8.290 1.00 . A A . 21 GLU HB3 1 1
9 7190 1 1 21 GLU HG2 H 3.890 -12.504 7.177 1.00 . A A . 21 GLU HG2 1 1
9 7191 1 1 21 GLU HG3 H 3.284 -11.114 6.279 1.00 . A A . 21 GLU HG3 1 1
9 7192 1 1 21 GLU N N -0.461 -12.155 7.066 1.00 . A A . 21 GLU N 1 1
9 7193 1 1 21 GLU O O 2.211 -13.157 4.883 1.00 . A A . 21 GLU O 1 1
9 7194 1 1 21 GLU OE1 O 4.463 -11.103 9.284 1.00 . A A . 21 GLU OE1 1 1
9 7195 1 1 21 GLU OE2 O 4.243 -9.473 7.854 1.00 . A A . 21 GLU OE2 1 1
9 7196 1 1 22 GLU C C 0.472 -15.040 3.408 1.00 . A A . 22 GLU C 1 1
9 7197 1 1 22 GLU CA C 0.682 -15.451 4.856 1.00 . A A . 22 GLU CA 1 1
9 7198 1 1 22 GLU CB C -0.266 -16.606 5.227 1.00 . A A . 22 GLU CB 1 1
9 7199 1 1 22 GLU CD C 1.127 -18.325 3.941 1.00 . A A . 22 GLU CD 1 1
9 7200 1 1 22 GLU CG C -0.262 -17.781 4.246 1.00 . A A . 22 GLU CG 1 1
9 7201 1 1 22 GLU H H -0.251 -14.283 6.383 1.00 . A A . 22 GLU H 1 1
9 7202 1 1 22 GLU HA H 1.706 -15.776 4.977 1.00 . A A . 22 GLU HA 1 1
9 7203 1 1 22 GLU HB2 H 0.014 -16.991 6.198 1.00 . A A . 22 GLU HB2 1 1
9 7204 1 1 22 GLU HB3 H -1.276 -16.226 5.281 1.00 . A A . 22 GLU HB3 1 1
9 7205 1 1 22 GLU HG2 H -0.853 -18.580 4.666 1.00 . A A . 22 GLU HG2 1 1
9 7206 1 1 22 GLU HG3 H -0.715 -17.453 3.323 1.00 . A A . 22 GLU HG3 1 1
9 7207 1 1 22 GLU N N 0.478 -14.291 5.733 1.00 . A A . 22 GLU N 1 1
9 7208 1 1 22 GLU O O 1.275 -15.364 2.537 1.00 . A A . 22 GLU O 1 1
9 7209 1 1 22 GLU OE1 O 1.943 -18.438 4.859 1.00 . A A . 22 GLU OE1 1 1
9 7210 1 1 22 GLU OE2 O 1.388 -18.669 2.762 1.00 . A A . 22 GLU OE2 1 1
9 7211 1 1 23 ALA C C 0.181 -12.874 1.338 1.00 . A A . 23 ALA C 1 1
9 7212 1 1 23 ALA CA C -0.905 -13.820 1.821 1.00 . A A . 23 ALA CA 1 1
9 7213 1 1 23 ALA CB C -2.276 -13.142 1.770 1.00 . A A . 23 ALA CB 1 1
9 7214 1 1 23 ALA H H -1.199 -14.066 3.907 1.00 . A A . 23 ALA H 1 1
9 7215 1 1 23 ALA HA H -0.924 -14.680 1.166 1.00 . A A . 23 ALA HA 1 1
9 7216 1 1 23 ALA HB1 H -2.487 -12.848 0.752 1.00 . A A . 23 ALA HB1 1 1
9 7217 1 1 23 ALA HB2 H -2.276 -12.264 2.399 1.00 . A A . 23 ALA HB2 1 1
9 7218 1 1 23 ALA HB3 H -3.040 -13.831 2.106 1.00 . A A . 23 ALA HB3 1 1
9 7219 1 1 23 ALA N N -0.602 -14.295 3.166 1.00 . A A . 23 ALA N 1 1
9 7220 1 1 23 ALA O O 0.587 -12.919 0.176 1.00 . A A . 23 ALA O 1 1
9 7221 1 1 24 GLU C C 3.028 -11.829 1.607 1.00 . A A . 24 GLU C 1 1
9 7222 1 1 24 GLU CA C 1.731 -11.093 1.924 1.00 . A A . 24 GLU CA 1 1
9 7223 1 1 24 GLU CB C 1.944 -10.106 3.074 1.00 . A A . 24 GLU CB 1 1
9 7224 1 1 24 GLU CD C 0.935 -8.285 4.508 1.00 . A A . 24 GLU CD 1 1
9 7225 1 1 24 GLU CG C 0.711 -9.276 3.390 1.00 . A A . 24 GLU CG 1 1
9 7226 1 1 24 GLU H H 0.306 -12.057 3.154 1.00 . A A . 24 GLU H 1 1
9 7227 1 1 24 GLU HA H 1.424 -10.546 1.045 1.00 . A A . 24 GLU HA 1 1
9 7228 1 1 24 GLU HB2 H 2.224 -10.652 3.961 1.00 . A A . 24 GLU HB2 1 1
9 7229 1 1 24 GLU HB3 H 2.744 -9.432 2.809 1.00 . A A . 24 GLU HB3 1 1
9 7230 1 1 24 GLU HG2 H 0.424 -8.732 2.503 1.00 . A A . 24 GLU HG2 1 1
9 7231 1 1 24 GLU HG3 H -0.090 -9.944 3.674 1.00 . A A . 24 GLU HG3 1 1
9 7232 1 1 24 GLU N N 0.671 -12.037 2.247 1.00 . A A . 24 GLU N 1 1
9 7233 1 1 24 GLU O O 3.742 -11.467 0.673 1.00 . A A . 24 GLU O 1 1
9 7234 1 1 24 GLU OE1 O 0.641 -8.619 5.674 1.00 . A A . 24 GLU OE1 1 1
9 7235 1 1 24 GLU OE2 O 1.383 -7.158 4.225 1.00 . A A . 24 GLU OE2 1 1
9 7236 1 1 25 LEU C C 4.402 -14.431 0.841 1.00 . A A . 25 LEU C 1 1
9 7237 1 1 25 LEU CA C 4.509 -13.675 2.156 1.00 . A A . 25 LEU CA 1 1
9 7238 1 1 25 LEU CB C 4.738 -14.659 3.312 1.00 . A A . 25 LEU CB 1 1
9 7239 1 1 25 LEU CD1 C 7.252 -14.732 3.170 1.00 . A A . 25 LEU CD1 1 1
9 7240 1 1 25 LEU CD2 C 6.010 -16.589 4.296 1.00 . A A . 25 LEU CD2 1 1
9 7241 1 1 25 LEU CG C 5.973 -15.561 3.178 1.00 . A A . 25 LEU CG 1 1
9 7242 1 1 25 LEU H H 2.716 -13.104 3.123 1.00 . A A . 25 LEU H 1 1
9 7243 1 1 25 LEU HA H 5.350 -13.001 2.099 1.00 . A A . 25 LEU HA 1 1
9 7244 1 1 25 LEU HB2 H 4.831 -14.090 4.225 1.00 . A A . 25 LEU HB2 1 1
9 7245 1 1 25 LEU HB3 H 3.868 -15.293 3.391 1.00 . A A . 25 LEU HB3 1 1
9 7246 1 1 25 LEU HD11 H 8.106 -15.388 3.091 1.00 . A A . 25 LEU HD11 1 1
9 7247 1 1 25 LEU HD12 H 7.318 -14.162 4.086 1.00 . A A . 25 LEU HD12 1 1
9 7248 1 1 25 LEU HD13 H 7.239 -14.057 2.327 1.00 . A A . 25 LEU HD13 1 1
9 7249 1 1 25 LEU HD21 H 6.855 -17.245 4.152 1.00 . A A . 25 LEU HD21 1 1
9 7250 1 1 25 LEU HD22 H 5.097 -17.166 4.289 1.00 . A A . 25 LEU HD22 1 1
9 7251 1 1 25 LEU HD23 H 6.110 -16.081 5.242 1.00 . A A . 25 LEU HD23 1 1
9 7252 1 1 25 LEU HG H 5.919 -16.089 2.236 1.00 . A A . 25 LEU HG 1 1
9 7253 1 1 25 LEU N N 3.318 -12.872 2.379 1.00 . A A . 25 LEU N 1 1
9 7254 1 1 25 LEU O O 5.347 -14.466 0.065 1.00 . A A . 25 LEU O 1 1
9 7255 1 1 26 GLU C C 3.125 -14.827 -1.843 1.00 . A A . 26 GLU C 1 1
9 7256 1 1 26 GLU CA C 3.007 -15.760 -0.640 1.00 . A A . 26 GLU CA 1 1
9 7257 1 1 26 GLU CB C 1.637 -16.431 -0.621 1.00 . A A . 26 GLU CB 1 1
9 7258 1 1 26 GLU CD C 0.035 -17.989 -1.769 1.00 . A A . 26 GLU CD 1 1
9 7259 1 1 26 GLU CG C 1.389 -17.338 -1.811 1.00 . A A . 26 GLU CG 1 1
9 7260 1 1 26 GLU H H 2.518 -14.974 1.263 1.00 . A A . 26 GLU H 1 1
9 7261 1 1 26 GLU HA H 3.770 -16.519 -0.717 1.00 . A A . 26 GLU HA 1 1
9 7262 1 1 26 GLU HB2 H 1.550 -17.020 0.280 1.00 . A A . 26 GLU HB2 1 1
9 7263 1 1 26 GLU HB3 H 0.875 -15.665 -0.615 1.00 . A A . 26 GLU HB3 1 1
9 7264 1 1 26 GLU HG2 H 1.466 -16.755 -2.715 1.00 . A A . 26 GLU HG2 1 1
9 7265 1 1 26 GLU HG3 H 2.145 -18.109 -1.817 1.00 . A A . 26 GLU HG3 1 1
9 7266 1 1 26 GLU N N 3.237 -15.024 0.593 1.00 . A A . 26 GLU N 1 1
9 7267 1 1 26 GLU O O 3.676 -15.203 -2.884 1.00 . A A . 26 GLU O 1 1
9 7268 1 1 26 GLU OE1 O -0.912 -17.433 -2.357 1.00 . A A . 26 GLU OE1 1 1
9 7269 1 1 26 GLU OE2 O -0.091 -19.070 -1.149 1.00 . A A . 26 GLU OE2 1 1
9 7270 1 1 27 ARG C C 4.170 -12.231 -2.957 1.00 . A A . 27 ARG C 1 1
9 7271 1 1 27 ARG CA C 2.711 -12.597 -2.740 1.00 . A A . 27 ARG CA 1 1
9 7272 1 1 27 ARG CB C 1.926 -11.330 -2.370 1.00 . A A . 27 ARG CB 1 1
9 7273 1 1 27 ARG CD C 1.908 -8.870 -2.860 1.00 . A A . 27 ARG CD 1 1
9 7274 1 1 27 ARG CG C 1.931 -10.265 -3.458 1.00 . A A . 27 ARG CG 1 1
9 7275 1 1 27 ARG CZ C 3.265 -8.136 -0.908 1.00 . A A . 27 ARG CZ 1 1
9 7276 1 1 27 ARG H H 2.161 -13.397 -0.842 1.00 . A A . 27 ARG H 1 1
9 7277 1 1 27 ARG HA H 2.310 -13.014 -3.652 1.00 . A A . 27 ARG HA 1 1
9 7278 1 1 27 ARG HB2 H 0.898 -11.592 -2.173 1.00 . A A . 27 ARG HB2 1 1
9 7279 1 1 27 ARG HB3 H 2.355 -10.892 -1.479 1.00 . A A . 27 ARG HB3 1 1
9 7280 1 1 27 ARG HD2 H 1.749 -8.156 -3.655 1.00 . A A . 27 ARG HD2 1 1
9 7281 1 1 27 ARG HD3 H 1.095 -8.809 -2.152 1.00 . A A . 27 ARG HD3 1 1
9 7282 1 1 27 ARG HE H 4.001 -8.654 -2.710 1.00 . A A . 27 ARG HE 1 1
9 7283 1 1 27 ARG HG2 H 2.826 -10.377 -4.053 1.00 . A A . 27 ARG HG2 1 1
9 7284 1 1 27 ARG HG3 H 1.060 -10.397 -4.084 1.00 . A A . 27 ARG HG3 1 1
9 7285 1 1 27 ARG HH11 H 1.265 -8.174 -0.543 1.00 . A A . 27 ARG HH11 1 1
9 7286 1 1 27 ARG HH12 H 2.250 -7.656 0.779 1.00 . A A . 27 ARG HH12 1 1
9 7287 1 1 27 ARG HH21 H 5.290 -7.979 -0.935 1.00 . A A . 27 ARG HH21 1 1
9 7288 1 1 27 ARG HH22 H 4.540 -7.561 0.570 1.00 . A A . 27 ARG HH22 1 1
9 7289 1 1 27 ARG N N 2.613 -13.609 -1.690 1.00 . A A . 27 ARG N 1 1
9 7290 1 1 27 ARG NE N 3.170 -8.553 -2.174 1.00 . A A . 27 ARG NE 1 1
9 7291 1 1 27 ARG NH1 N 2.175 -7.980 -0.168 1.00 . A A . 27 ARG NH1 1 1
9 7292 1 1 27 ARG NH2 N 4.458 -7.870 -0.385 1.00 . A A . 27 ARG NH2 1 1
9 7293 1 1 27 ARG O O 4.637 -12.139 -4.086 1.00 . A A . 27 ARG O 1 1
9 7294 1 1 28 LEU C C 7.106 -12.810 -2.548 1.00 . A A . 28 LEU C 1 1
9 7295 1 1 28 LEU CA C 6.302 -11.691 -1.899 1.00 . A A . 28 LEU CA 1 1
9 7296 1 1 28 LEU CB C 6.830 -11.414 -0.482 1.00 . A A . 28 LEU CB 1 1
9 7297 1 1 28 LEU CD1 C 8.398 -9.573 -1.105 1.00 . A A . 28 LEU CD1 1 1
9 7298 1 1 28 LEU CD2 C 8.693 -10.797 1.057 1.00 . A A . 28 LEU CD2 1 1
9 7299 1 1 28 LEU CG C 8.263 -10.910 -0.396 1.00 . A A . 28 LEU CG 1 1
9 7300 1 1 28 LEU H H 4.446 -12.176 -0.987 1.00 . A A . 28 LEU H 1 1
9 7301 1 1 28 LEU HA H 6.399 -10.797 -2.495 1.00 . A A . 28 LEU HA 1 1
9 7302 1 1 28 LEU HB2 H 6.197 -10.670 -0.016 1.00 . A A . 28 LEU HB2 1 1
9 7303 1 1 28 LEU HB3 H 6.767 -12.328 0.093 1.00 . A A . 28 LEU HB3 1 1
9 7304 1 1 28 LEU HD11 H 9.413 -9.216 -1.007 1.00 . A A . 28 LEU HD11 1 1
9 7305 1 1 28 LEU HD12 H 7.721 -8.860 -0.661 1.00 . A A . 28 LEU HD12 1 1
9 7306 1 1 28 LEU HD13 H 8.160 -9.695 -2.152 1.00 . A A . 28 LEU HD13 1 1
9 7307 1 1 28 LEU HD21 H 8.619 -11.763 1.532 1.00 . A A . 28 LEU HD21 1 1
9 7308 1 1 28 LEU HD22 H 8.052 -10.094 1.567 1.00 . A A . 28 LEU HD22 1 1
9 7309 1 1 28 LEU HD23 H 9.716 -10.450 1.103 1.00 . A A . 28 LEU HD23 1 1
9 7310 1 1 28 LEU HG H 8.917 -11.617 -0.888 1.00 . A A . 28 LEU HG 1 1
9 7311 1 1 28 LEU N N 4.886 -12.050 -1.856 1.00 . A A . 28 LEU N 1 1
9 7312 1 1 28 LEU O O 8.001 -12.561 -3.355 1.00 . A A . 28 LEU O 1 1
9 7313 1 1 29 LYS C C 7.156 -15.270 -4.266 1.00 . A A . 29 LYS C 1 1
9 7314 1 1 29 LYS CA C 7.394 -15.229 -2.760 1.00 . A A . 29 LYS CA 1 1
9 7315 1 1 29 LYS CB C 6.828 -16.498 -2.096 1.00 . A A . 29 LYS CB 1 1
9 7316 1 1 29 LYS CD C 6.764 -18.992 -1.944 1.00 . A A . 29 LYS CD 1 1
9 7317 1 1 29 LYS CE C 7.260 -20.299 -2.530 1.00 . A A . 29 LYS CE 1 1
9 7318 1 1 29 LYS CG C 7.377 -17.795 -2.650 1.00 . A A . 29 LYS CG 1 1
9 7319 1 1 29 LYS H H 6.084 -14.144 -1.487 1.00 . A A . 29 LYS H 1 1
9 7320 1 1 29 LYS HA H 8.455 -15.174 -2.575 1.00 . A A . 29 LYS HA 1 1
9 7321 1 1 29 LYS HB2 H 7.054 -16.477 -1.040 1.00 . A A . 29 LYS HB2 1 1
9 7322 1 1 29 LYS HB3 H 5.754 -16.514 -2.224 1.00 . A A . 29 LYS HB3 1 1
9 7323 1 1 29 LYS HD2 H 7.033 -18.954 -0.899 1.00 . A A . 29 LYS HD2 1 1
9 7324 1 1 29 LYS HD3 H 5.691 -18.944 -2.041 1.00 . A A . 29 LYS HD3 1 1
9 7325 1 1 29 LYS HE2 H 6.835 -21.117 -1.966 1.00 . A A . 29 LYS HE2 1 1
9 7326 1 1 29 LYS HE3 H 6.936 -20.365 -3.558 1.00 . A A . 29 LYS HE3 1 1
9 7327 1 1 29 LYS HG2 H 7.148 -17.852 -3.702 1.00 . A A . 29 LYS HG2 1 1
9 7328 1 1 29 LYS HG3 H 8.448 -17.813 -2.510 1.00 . A A . 29 LYS HG3 1 1
9 7329 1 1 29 LYS HZ1 H 9.075 -20.253 -1.510 1.00 . A A . 29 LYS HZ1 1 1
9 7330 1 1 29 LYS HZ2 H 9.166 -19.686 -3.102 1.00 . A A . 29 LYS HZ2 1 1
9 7331 1 1 29 LYS HZ3 H 9.043 -21.339 -2.805 1.00 . A A . 29 LYS HZ3 1 1
9 7332 1 1 29 LYS N N 6.768 -14.038 -2.187 1.00 . A A . 29 LYS N 1 1
9 7333 1 1 29 LYS NZ N 8.736 -20.401 -2.481 1.00 . A A . 29 LYS NZ 1 1
9 7334 1 1 29 LYS O O 8.026 -15.678 -5.040 1.00 . A A . 29 LYS O 1 1
9 7335 1 1 30 SER C C 6.435 -13.692 -6.771 1.00 . A A . 30 SER C 1 1
9 7336 1 1 30 SER CA C 5.609 -14.769 -6.073 1.00 . A A . 30 SER CA 1 1
9 7337 1 1 30 SER CB C 4.101 -14.482 -6.237 1.00 . A A . 30 SER CB 1 1
9 7338 1 1 30 SER H H 5.339 -14.543 -3.977 1.00 . A A . 30 SER H 1 1
9 7339 1 1 30 SER HA H 5.838 -15.727 -6.520 1.00 . A A . 30 SER HA 1 1
9 7340 1 1 30 SER HB2 H 3.526 -15.257 -5.752 1.00 . A A . 30 SER HB2 1 1
9 7341 1 1 30 SER HB3 H 3.863 -13.527 -5.792 1.00 . A A . 30 SER HB3 1 1
9 7342 1 1 30 SER HG H 3.006 -13.806 -7.708 1.00 . A A . 30 SER HG 1 1
9 7343 1 1 30 SER N N 5.973 -14.833 -4.668 1.00 . A A . 30 SER N 1 1
9 7344 1 1 30 SER O O 6.956 -13.903 -7.871 1.00 . A A . 30 SER O 1 1
9 7345 1 1 30 SER OG O 3.723 -14.446 -7.604 1.00 . A A . 30 SER OG 1 1
9 7346 1 1 31 GLU C C 8.814 -11.809 -6.786 1.00 . A A . 31 GLU C 1 1
9 7347 1 1 31 GLU CA C 7.339 -11.439 -6.646 1.00 . A A . 31 GLU CA 1 1
9 7348 1 1 31 GLU CB C 7.173 -10.195 -5.769 1.00 . A A . 31 GLU CB 1 1
9 7349 1 1 31 GLU CD C 5.595 -8.437 -4.868 1.00 . A A . 31 GLU CD 1 1
9 7350 1 1 31 GLU CG C 5.733 -9.709 -5.668 1.00 . A A . 31 GLU CG 1 1
9 7351 1 1 31 GLU H H 6.176 -12.467 -5.213 1.00 . A A . 31 GLU H 1 1
9 7352 1 1 31 GLU HA H 6.945 -11.227 -7.630 1.00 . A A . 31 GLU HA 1 1
9 7353 1 1 31 GLU HB2 H 7.523 -10.422 -4.773 1.00 . A A . 31 GLU HB2 1 1
9 7354 1 1 31 GLU HB3 H 7.773 -9.396 -6.177 1.00 . A A . 31 GLU HB3 1 1
9 7355 1 1 31 GLU HG2 H 5.357 -9.529 -6.663 1.00 . A A . 31 GLU HG2 1 1
9 7356 1 1 31 GLU HG3 H 5.140 -10.480 -5.198 1.00 . A A . 31 GLU HG3 1 1
9 7357 1 1 31 GLU N N 6.582 -12.553 -6.106 1.00 . A A . 31 GLU N 1 1
9 7358 1 1 31 GLU O O 9.376 -11.740 -7.884 1.00 . A A . 31 GLU O 1 1
9 7359 1 1 31 GLU OE1 O 5.440 -8.517 -3.629 1.00 . A A . 31 GLU OE1 1 1
9 7360 1 1 31 GLU OE2 O 5.636 -7.340 -5.476 1.00 . A A . 31 GLU OE2 1 1
9 7361 1 1 32 ARG C C 11.065 -13.773 -4.717 1.00 . A A . 32 ARG C 1 1
9 7362 1 1 32 ARG CA C 10.834 -12.618 -5.682 1.00 . A A . 32 ARG CA 1 1
9 7363 1 1 32 ARG CB C 11.763 -11.452 -5.314 1.00 . A A . 32 ARG CB 1 1
9 7364 1 1 32 ARG CD C 13.030 -9.456 -6.141 1.00 . A A . 32 ARG CD 1 1
9 7365 1 1 32 ARG CG C 11.818 -10.342 -6.349 1.00 . A A . 32 ARG CG 1 1
9 7366 1 1 32 ARG CZ C 15.469 -9.792 -5.838 1.00 . A A . 32 ARG CZ 1 1
9 7367 1 1 32 ARG H H 8.932 -12.263 -4.831 1.00 . A A . 32 ARG H 1 1
9 7368 1 1 32 ARG HA H 11.072 -12.951 -6.679 1.00 . A A . 32 ARG HA 1 1
9 7369 1 1 32 ARG HB2 H 11.426 -11.024 -4.381 1.00 . A A . 32 ARG HB2 1 1
9 7370 1 1 32 ARG HB3 H 12.763 -11.837 -5.178 1.00 . A A . 32 ARG HB3 1 1
9 7371 1 1 32 ARG HD2 H 13.009 -8.661 -6.872 1.00 . A A . 32 ARG HD2 1 1
9 7372 1 1 32 ARG HD3 H 12.989 -9.035 -5.147 1.00 . A A . 32 ARG HD3 1 1
9 7373 1 1 32 ARG HE H 14.223 -11.075 -6.753 1.00 . A A . 32 ARG HE 1 1
9 7374 1 1 32 ARG HG2 H 11.870 -10.783 -7.334 1.00 . A A . 32 ARG HG2 1 1
9 7375 1 1 32 ARG HG3 H 10.924 -9.742 -6.267 1.00 . A A . 32 ARG HG3 1 1
9 7376 1 1 32 ARG HH11 H 14.776 -8.022 -5.105 1.00 . A A . 32 ARG HH11 1 1
9 7377 1 1 32 ARG HH12 H 16.471 -8.298 -4.893 1.00 . A A . 32 ARG HH12 1 1
9 7378 1 1 32 ARG HH21 H 16.493 -11.440 -6.473 1.00 . A A . 32 ARG HH21 1 1
9 7379 1 1 32 ARG HH22 H 17.442 -10.243 -5.668 1.00 . A A . 32 ARG HH22 1 1
9 7380 1 1 32 ARG N N 9.433 -12.214 -5.680 1.00 . A A . 32 ARG N 1 1
9 7381 1 1 32 ARG NE N 14.282 -10.206 -6.289 1.00 . A A . 32 ARG NE 1 1
9 7382 1 1 32 ARG NH1 N 15.579 -8.614 -5.231 1.00 . A A . 32 ARG NH1 1 1
9 7383 1 1 32 ARG NH2 N 16.550 -10.551 -6.006 1.00 . A A . 32 ARG NH2 1 1
9 7384 1 1 32 ARG O O 10.903 -13.622 -3.505 1.00 . A A . 32 ARG O 1 1
9 7385 1 1 33 HIS C C 12.941 -15.898 -3.524 1.00 . A A . 33 HIS C 1 1
9 7386 1 1 33 HIS CA C 11.728 -16.110 -4.430 1.00 . A A . 33 HIS CA 1 1
9 7387 1 1 33 HIS CB C 11.918 -17.376 -5.298 1.00 . A A . 33 HIS CB 1 1
9 7388 1 1 33 HIS CD2 C 13.182 -17.181 -7.565 1.00 . A A . 33 HIS CD2 1 1
9 7389 1 1 33 HIS CE1 C 15.228 -17.398 -6.824 1.00 . A A . 33 HIS CE1 1 1
9 7390 1 1 33 HIS CG C 13.109 -17.340 -6.223 1.00 . A A . 33 HIS CG 1 1
9 7391 1 1 33 HIS H H 11.591 -14.976 -6.228 1.00 . A A . 33 HIS H 1 1
9 7392 1 1 33 HIS HA H 10.863 -16.251 -3.799 1.00 . A A . 33 HIS HA 1 1
9 7393 1 1 33 HIS HB2 H 12.038 -18.229 -4.649 1.00 . A A . 33 HIS HB2 1 1
9 7394 1 1 33 HIS HB3 H 11.034 -17.517 -5.900 1.00 . A A . 33 HIS HB3 1 1
9 7395 1 1 33 HIS HD2 H 12.350 -17.053 -8.241 1.00 . A A . 33 HIS HD2 1 1
9 7396 1 1 33 HIS HE1 H 16.305 -17.468 -6.786 1.00 . A A . 33 HIS HE1 1 1
9 7397 1 1 33 HIS HE2 H 14.870 -16.990 -8.791 1.00 . A A . 33 HIS HE2 1 1
9 7398 1 1 33 HIS N N 11.471 -14.923 -5.254 1.00 . A A . 33 HIS N 1 1
9 7399 1 1 33 HIS ND1 N 14.413 -17.476 -5.788 1.00 . A A . 33 HIS ND1 1 1
9 7400 1 1 33 HIS NE2 N 14.510 -17.221 -7.908 1.00 . A A . 33 HIS NE2 1 1
9 7401 1 1 33 HIS O O 13.112 -16.593 -2.520 1.00 . A A . 33 HIS O 1 1
9 7402 1 1 34 ASP C C 14.556 -13.966 -1.804 1.00 . A A . 34 ASP C 1 1
9 7403 1 1 34 ASP CA C 14.967 -14.616 -3.110 1.00 . A A . 34 ASP CA 1 1
9 7404 1 1 34 ASP CB C 15.873 -13.661 -3.891 1.00 . A A . 34 ASP CB 1 1
9 7405 1 1 34 ASP CG C 16.255 -14.195 -5.248 1.00 . A A . 34 ASP CG 1 1
9 7406 1 1 34 ASP H H 13.614 -14.459 -4.727 1.00 . A A . 34 ASP H 1 1
9 7407 1 1 34 ASP HA H 15.506 -15.528 -2.902 1.00 . A A . 34 ASP HA 1 1
9 7408 1 1 34 ASP HB2 H 15.363 -12.718 -4.031 1.00 . A A . 34 ASP HB2 1 1
9 7409 1 1 34 ASP HB3 H 16.777 -13.491 -3.323 1.00 . A A . 34 ASP HB3 1 1
9 7410 1 1 34 ASP N N 13.783 -14.947 -3.892 1.00 . A A . 34 ASP N 1 1
9 7411 1 1 34 ASP O O 15.069 -14.296 -0.735 1.00 . A A . 34 ASP O 1 1
9 7412 1 1 34 ASP OD1 O 17.389 -14.688 -5.401 1.00 . A A . 34 ASP OD1 1 1
9 7413 1 1 34 ASP OD2 O 15.422 -14.114 -6.176 1.00 . A A . 34 ASP OD2 1 1
9 7414 1 1 35 HIS C C 12.261 -13.279 0.134 1.00 . A A . 35 HIS C 1 1
9 7415 1 1 35 HIS CA C 13.107 -12.339 -0.725 1.00 . A A . 35 HIS CA 1 1
9 7416 1 1 35 HIS CB C 12.300 -11.083 -1.135 1.00 . A A . 35 HIS CB 1 1
9 7417 1 1 35 HIS CD2 C 12.434 -10.097 1.287 1.00 . A A . 35 HIS CD2 1 1
9 7418 1 1 35 HIS CE1 C 11.408 -8.201 0.917 1.00 . A A . 35 HIS CE1 1 1
9 7419 1 1 35 HIS CG C 12.093 -10.075 -0.026 1.00 . A A . 35 HIS CG 1 1
9 7420 1 1 35 HIS H H 13.217 -12.877 -2.782 1.00 . A A . 35 HIS H 1 1
9 7421 1 1 35 HIS HA H 13.968 -12.034 -0.151 1.00 . A A . 35 HIS HA 1 1
9 7422 1 1 35 HIS HB2 H 12.818 -10.571 -1.933 1.00 . A A . 35 HIS HB2 1 1
9 7423 1 1 35 HIS HB3 H 11.326 -11.390 -1.486 1.00 . A A . 35 HIS HB3 1 1
9 7424 1 1 35 HIS HD2 H 12.959 -10.893 1.796 1.00 . A A . 35 HIS HD2 1 1
9 7425 1 1 35 HIS HE1 H 10.963 -7.228 1.059 1.00 . A A . 35 HIS HE1 1 1
9 7426 1 1 35 HIS HE2 H 11.796 -8.812 2.814 1.00 . A A . 35 HIS HE2 1 1
9 7427 1 1 35 HIS N N 13.597 -13.054 -1.897 1.00 . A A . 35 HIS N 1 1
9 7428 1 1 35 HIS ND1 N 11.453 -8.869 -0.223 1.00 . A A . 35 HIS ND1 1 1
9 7429 1 1 35 HIS NE2 N 11.992 -8.922 1.848 1.00 . A A . 35 HIS NE2 1 1
9 7430 1 1 35 HIS O O 12.078 -13.047 1.317 1.00 . A A . 35 HIS O 1 1
9 7431 1 1 36 ASP C C 11.778 -15.948 1.398 1.00 . A A . 36 ASP C 1 1
9 7432 1 1 36 ASP CA C 10.977 -15.372 0.230 1.00 . A A . 36 ASP CA 1 1
9 7433 1 1 36 ASP CB C 10.543 -16.503 -0.732 1.00 . A A . 36 ASP CB 1 1
9 7434 1 1 36 ASP CG C 9.994 -17.727 -0.015 1.00 . A A . 36 ASP CG 1 1
9 7435 1 1 36 ASP H H 11.911 -14.431 -1.448 1.00 . A A . 36 ASP H 1 1
9 7436 1 1 36 ASP HA H 10.095 -14.890 0.628 1.00 . A A . 36 ASP HA 1 1
9 7437 1 1 36 ASP HB2 H 9.769 -16.134 -1.386 1.00 . A A . 36 ASP HB2 1 1
9 7438 1 1 36 ASP HB3 H 11.387 -16.817 -1.328 1.00 . A A . 36 ASP HB3 1 1
9 7439 1 1 36 ASP N N 11.760 -14.343 -0.485 1.00 . A A . 36 ASP N 1 1
9 7440 1 1 36 ASP O O 11.322 -15.942 2.539 1.00 . A A . 36 ASP O 1 1
9 7441 1 1 36 ASP OD1 O 8.858 -17.679 0.476 1.00 . A A . 36 ASP OD1 1 1
9 7442 1 1 36 ASP OD2 O 10.698 -18.762 0.023 1.00 . A A . 36 ASP OD2 1 1
9 7443 1 1 37 LYS C C 14.493 -15.896 2.972 1.00 . A A . 37 LYS C 1 1
9 7444 1 1 37 LYS CA C 13.839 -16.985 2.150 1.00 . A A . 37 LYS CA 1 1
9 7445 1 1 37 LYS CB C 14.913 -17.896 1.546 1.00 . A A . 37 LYS CB 1 1
9 7446 1 1 37 LYS CD C 13.513 -19.964 1.750 1.00 . A A . 37 LYS CD 1 1
9 7447 1 1 37 LYS CE C 12.986 -21.192 1.038 1.00 . A A . 37 LYS CE 1 1
9 7448 1 1 37 LYS CG C 14.361 -19.109 0.824 1.00 . A A . 37 LYS CG 1 1
9 7449 1 1 37 LYS H H 13.307 -16.370 0.188 1.00 . A A . 37 LYS H 1 1
9 7450 1 1 37 LYS HA H 13.211 -17.574 2.802 1.00 . A A . 37 LYS HA 1 1
9 7451 1 1 37 LYS HB2 H 15.505 -17.324 0.846 1.00 . A A . 37 LYS HB2 1 1
9 7452 1 1 37 LYS HB3 H 15.557 -18.241 2.341 1.00 . A A . 37 LYS HB3 1 1
9 7453 1 1 37 LYS HD2 H 14.114 -20.276 2.591 1.00 . A A . 37 LYS HD2 1 1
9 7454 1 1 37 LYS HD3 H 12.677 -19.377 2.102 1.00 . A A . 37 LYS HD3 1 1
9 7455 1 1 37 LYS HE2 H 13.817 -21.834 0.789 1.00 . A A . 37 LYS HE2 1 1
9 7456 1 1 37 LYS HE3 H 12.313 -21.716 1.700 1.00 . A A . 37 LYS HE3 1 1
9 7457 1 1 37 LYS HG2 H 13.751 -18.776 -0.002 1.00 . A A . 37 LYS HG2 1 1
9 7458 1 1 37 LYS HG3 H 15.184 -19.702 0.453 1.00 . A A . 37 LYS HG3 1 1
9 7459 1 1 37 LYS HZ1 H 11.553 -20.090 -0.008 1.00 . A A . 37 LYS HZ1 1 1
9 7460 1 1 37 LYS HZ2 H 11.769 -21.667 -0.585 1.00 . A A . 37 LYS HZ2 1 1
9 7461 1 1 37 LYS HZ3 H 12.922 -20.483 -0.923 1.00 . A A . 37 LYS HZ3 1 1
9 7462 1 1 37 LYS N N 12.987 -16.414 1.112 1.00 . A A . 37 LYS N 1 1
9 7463 1 1 37 LYS NZ N 12.262 -20.834 -0.203 1.00 . A A . 37 LYS NZ 1 1
9 7464 1 1 37 LYS O O 14.654 -16.032 4.182 1.00 . A A . 37 LYS O 1 1
9 7465 1 1 38 LYS C C 14.620 -13.066 4.041 1.00 . A A . 38 LYS C 1 1
9 7466 1 1 38 LYS CA C 15.527 -13.694 2.979 1.00 . A A . 38 LYS CA 1 1
9 7467 1 1 38 LYS CB C 15.977 -12.631 1.963 1.00 . A A . 38 LYS CB 1 1
9 7468 1 1 38 LYS CD C 18.052 -12.029 3.247 1.00 . A A . 38 LYS CD 1 1
9 7469 1 1 38 LYS CE C 18.969 -10.895 3.671 1.00 . A A . 38 LYS CE 1 1
9 7470 1 1 38 LYS CG C 16.800 -11.504 2.565 1.00 . A A . 38 LYS CG 1 1
9 7471 1 1 38 LYS H H 14.701 -14.781 1.341 1.00 . A A . 38 LYS H 1 1
9 7472 1 1 38 LYS HA H 16.401 -14.090 3.474 1.00 . A A . 38 LYS HA 1 1
9 7473 1 1 38 LYS HB2 H 16.578 -13.101 1.199 1.00 . A A . 38 LYS HB2 1 1
9 7474 1 1 38 LYS HB3 H 15.102 -12.194 1.505 1.00 . A A . 38 LYS HB3 1 1
9 7475 1 1 38 LYS HD2 H 17.766 -12.591 4.124 1.00 . A A . 38 LYS HD2 1 1
9 7476 1 1 38 LYS HD3 H 18.582 -12.674 2.562 1.00 . A A . 38 LYS HD3 1 1
9 7477 1 1 38 LYS HE2 H 18.419 -10.225 4.315 1.00 . A A . 38 LYS HE2 1 1
9 7478 1 1 38 LYS HE3 H 19.807 -11.307 4.211 1.00 . A A . 38 LYS HE3 1 1
9 7479 1 1 38 LYS HG2 H 17.091 -10.829 1.775 1.00 . A A . 38 LYS HG2 1 1
9 7480 1 1 38 LYS HG3 H 16.197 -10.976 3.289 1.00 . A A . 38 LYS HG3 1 1
9 7481 1 1 38 LYS HZ1 H 20.007 -10.760 1.864 1.00 . A A . 38 LYS HZ1 1 1
9 7482 1 1 38 LYS HZ2 H 20.093 -9.360 2.813 1.00 . A A . 38 LYS HZ2 1 1
9 7483 1 1 38 LYS HZ3 H 18.678 -9.721 1.972 1.00 . A A . 38 LYS HZ3 1 1
9 7484 1 1 38 LYS N N 14.865 -14.814 2.308 1.00 . A A . 38 LYS N 1 1
9 7485 1 1 38 LYS NZ N 19.473 -10.132 2.500 1.00 . A A . 38 LYS NZ 1 1
9 7486 1 1 38 LYS O O 15.079 -12.710 5.126 1.00 . A A . 38 LYS O 1 1
9 7487 1 1 39 GLU C C 12.056 -13.351 5.762 1.00 . A A . 39 GLU C 1 1
9 7488 1 1 39 GLU CA C 12.394 -12.357 4.675 1.00 . A A . 39 GLU CA 1 1
9 7489 1 1 39 GLU CB C 11.110 -11.886 3.989 1.00 . A A . 39 GLU CB 1 1
9 7490 1 1 39 GLU CD C 11.004 -9.677 5.174 1.00 . A A . 39 GLU CD 1 1
9 7491 1 1 39 GLU CG C 10.274 -10.962 4.853 1.00 . A A . 39 GLU CG 1 1
9 7492 1 1 39 GLU H H 13.017 -13.278 2.861 1.00 . A A . 39 GLU H 1 1
9 7493 1 1 39 GLU HA H 12.882 -11.506 5.129 1.00 . A A . 39 GLU HA 1 1
9 7494 1 1 39 GLU HB2 H 11.362 -11.355 3.083 1.00 . A A . 39 GLU HB2 1 1
9 7495 1 1 39 GLU HB3 H 10.505 -12.747 3.740 1.00 . A A . 39 GLU HB3 1 1
9 7496 1 1 39 GLU HG2 H 9.362 -10.722 4.329 1.00 . A A . 39 GLU HG2 1 1
9 7497 1 1 39 GLU HG3 H 10.038 -11.467 5.778 1.00 . A A . 39 GLU HG3 1 1
9 7498 1 1 39 GLU N N 13.335 -12.948 3.732 1.00 . A A . 39 GLU N 1 1
9 7499 1 1 39 GLU O O 11.977 -12.993 6.926 1.00 . A A . 39 GLU O 1 1
9 7500 1 1 39 GLU OE1 O 11.004 -8.767 4.319 1.00 . A A . 39 GLU OE1 1 1
9 7501 1 1 39 GLU OE2 O 11.587 -9.564 6.271 1.00 . A A . 39 GLU OE2 1 1
9 7502 1 1 40 ALA C C 12.656 -15.753 7.383 1.00 . A A . 40 ALA C 1 1
9 7503 1 1 40 ALA CA C 11.557 -15.666 6.337 1.00 . A A . 40 ALA CA 1 1
9 7504 1 1 40 ALA CB C 11.381 -17.014 5.641 1.00 . A A . 40 ALA CB 1 1
9 7505 1 1 40 ALA H H 11.926 -14.818 4.416 1.00 . A A . 40 ALA H 1 1
9 7506 1 1 40 ALA HA H 10.629 -15.408 6.827 1.00 . A A . 40 ALA HA 1 1
9 7507 1 1 40 ALA HB1 H 10.585 -16.955 4.913 1.00 . A A . 40 ALA HB1 1 1
9 7508 1 1 40 ALA HB2 H 11.130 -17.761 6.380 1.00 . A A . 40 ALA HB2 1 1
9 7509 1 1 40 ALA HB3 H 12.303 -17.298 5.151 1.00 . A A . 40 ALA HB3 1 1
9 7510 1 1 40 ALA N N 11.862 -14.608 5.372 1.00 . A A . 40 ALA N 1 1
9 7511 1 1 40 ALA O O 12.387 -15.863 8.574 1.00 . A A . 40 ALA O 1 1
9 7512 1 1 41 GLU C C 15.089 -14.489 8.712 1.00 . A A . 41 GLU C 1 1
9 7513 1 1 41 GLU CA C 15.054 -15.724 7.808 1.00 . A A . 41 GLU CA 1 1
9 7514 1 1 41 GLU CB C 16.357 -15.840 6.993 1.00 . A A . 41 GLU CB 1 1
9 7515 1 1 41 GLU CD C 18.857 -16.109 6.998 1.00 . A A . 41 GLU CD 1 1
9 7516 1 1 41 GLU CG C 17.617 -15.897 7.836 1.00 . A A . 41 GLU CG 1 1
9 7517 1 1 41 GLU H H 14.026 -15.600 5.950 1.00 . A A . 41 GLU H 1 1
9 7518 1 1 41 GLU HA H 14.952 -16.601 8.430 1.00 . A A . 41 GLU HA 1 1
9 7519 1 1 41 GLU HB2 H 16.323 -16.741 6.401 1.00 . A A . 41 GLU HB2 1 1
9 7520 1 1 41 GLU HB3 H 16.441 -14.990 6.330 1.00 . A A . 41 GLU HB3 1 1
9 7521 1 1 41 GLU HG2 H 17.719 -14.966 8.373 1.00 . A A . 41 GLU HG2 1 1
9 7522 1 1 41 GLU HG3 H 17.530 -16.711 8.539 1.00 . A A . 41 GLU HG3 1 1
9 7523 1 1 41 GLU N N 13.895 -15.680 6.921 1.00 . A A . 41 GLU N 1 1
9 7524 1 1 41 GLU O O 15.231 -14.605 9.927 1.00 . A A . 41 GLU O 1 1
9 7525 1 1 41 GLU OE1 O 19.364 -17.257 6.957 1.00 . A A . 41 GLU OE1 1 1
9 7526 1 1 41 GLU OE2 O 19.323 -15.138 6.366 1.00 . A A . 41 GLU OE2 1 1
9 7527 1 1 42 ARG C C 13.811 -12.004 9.889 1.00 . A A . 42 ARG C 1 1
9 7528 1 1 42 ARG CA C 14.949 -12.054 8.870 1.00 . A A . 42 ARG CA 1 1
9 7529 1 1 42 ARG CB C 14.874 -10.833 7.930 1.00 . A A . 42 ARG CB 1 1
9 7530 1 1 42 ARG CD C 15.076 -8.331 7.721 1.00 . A A . 42 ARG CD 1 1
9 7531 1 1 42 ARG CG C 14.845 -9.500 8.664 1.00 . A A . 42 ARG CG 1 1
9 7532 1 1 42 ARG CZ C 13.996 -7.188 5.813 1.00 . A A . 42 ARG CZ 1 1
9 7533 1 1 42 ARG H H 14.802 -13.296 7.140 1.00 . A A . 42 ARG H 1 1
9 7534 1 1 42 ARG HA H 15.885 -12.017 9.408 1.00 . A A . 42 ARG HA 1 1
9 7535 1 1 42 ARG HB2 H 15.734 -10.834 7.278 1.00 . A A . 42 ARG HB2 1 1
9 7536 1 1 42 ARG HB3 H 13.977 -10.900 7.330 1.00 . A A . 42 ARG HB3 1 1
9 7537 1 1 42 ARG HD2 H 15.144 -7.427 8.307 1.00 . A A . 42 ARG HD2 1 1
9 7538 1 1 42 ARG HD3 H 16.011 -8.490 7.206 1.00 . A A . 42 ARG HD3 1 1
9 7539 1 1 42 ARG HE H 13.258 -8.813 6.751 1.00 . A A . 42 ARG HE 1 1
9 7540 1 1 42 ARG HG2 H 13.880 -9.383 9.134 1.00 . A A . 42 ARG HG2 1 1
9 7541 1 1 42 ARG HG3 H 15.615 -9.503 9.419 1.00 . A A . 42 ARG HG3 1 1
9 7542 1 1 42 ARG HH11 H 15.768 -6.386 6.393 1.00 . A A . 42 ARG HH11 1 1
9 7543 1 1 42 ARG HH12 H 14.998 -5.577 5.076 1.00 . A A . 42 ARG HH12 1 1
9 7544 1 1 42 ARG HH21 H 12.223 -7.745 4.989 1.00 . A A . 42 ARG HH21 1 1
9 7545 1 1 42 ARG HH22 H 12.968 -6.353 4.274 1.00 . A A . 42 ARG HH22 1 1
9 7546 1 1 42 ARG N N 14.930 -13.312 8.113 1.00 . A A . 42 ARG N 1 1
9 7547 1 1 42 ARG NE N 14.010 -8.166 6.728 1.00 . A A . 42 ARG NE 1 1
9 7548 1 1 42 ARG NH1 N 15.000 -6.316 5.755 1.00 . A A . 42 ARG NH1 1 1
9 7549 1 1 42 ARG NH2 N 12.990 -7.087 4.958 1.00 . A A . 42 ARG NH2 1 1
9 7550 1 1 42 ARG O O 14.019 -11.663 11.052 1.00 . A A . 42 ARG O 1 1
9 7551 1 1 43 LYS C C 11.589 -13.353 11.444 1.00 . A A . 43 LYS C 1 1
9 7552 1 1 43 LYS CA C 11.439 -12.348 10.304 1.00 . A A . 43 LYS CA 1 1
9 7553 1 1 43 LYS CB C 10.172 -12.642 9.489 1.00 . A A . 43 LYS CB 1 1
9 7554 1 1 43 LYS CD C 7.697 -12.934 9.437 1.00 . A A . 43 LYS CD 1 1
9 7555 1 1 43 LYS CE C 6.464 -13.223 10.267 1.00 . A A . 43 LYS CE 1 1
9 7556 1 1 43 LYS CG C 8.905 -12.690 10.314 1.00 . A A . 43 LYS CG 1 1
9 7557 1 1 43 LYS H H 12.534 -12.617 8.497 1.00 . A A . 43 LYS H 1 1
9 7558 1 1 43 LYS HA H 11.355 -11.361 10.731 1.00 . A A . 43 LYS HA 1 1
9 7559 1 1 43 LYS HB2 H 10.044 -11.875 8.740 1.00 . A A . 43 LYS HB2 1 1
9 7560 1 1 43 LYS HB3 H 10.282 -13.599 8.997 1.00 . A A . 43 LYS HB3 1 1
9 7561 1 1 43 LYS HD2 H 7.515 -12.058 8.835 1.00 . A A . 43 LYS HD2 1 1
9 7562 1 1 43 LYS HD3 H 7.894 -13.781 8.794 1.00 . A A . 43 LYS HD3 1 1
9 7563 1 1 43 LYS HE2 H 5.644 -13.416 9.596 1.00 . A A . 43 LYS HE2 1 1
9 7564 1 1 43 LYS HE3 H 6.648 -14.095 10.875 1.00 . A A . 43 LYS HE3 1 1
9 7565 1 1 43 LYS HG2 H 8.985 -13.491 11.035 1.00 . A A . 43 LYS HG2 1 1
9 7566 1 1 43 LYS HG3 H 8.785 -11.750 10.828 1.00 . A A . 43 LYS HG3 1 1
9 7567 1 1 43 LYS HZ1 H 6.938 -11.667 11.569 1.00 . A A . 43 LYS HZ1 1 1
9 7568 1 1 43 LYS HZ2 H 5.464 -12.421 11.894 1.00 . A A . 43 LYS HZ2 1 1
9 7569 1 1 43 LYS HZ3 H 5.593 -11.365 10.573 1.00 . A A . 43 LYS HZ3 1 1
9 7570 1 1 43 LYS N N 12.620 -12.353 9.443 1.00 . A A . 43 LYS N 1 1
9 7571 1 1 43 LYS NZ N 6.093 -12.089 11.137 1.00 . A A . 43 LYS NZ 1 1
9 7572 1 1 43 LYS O O 11.258 -13.054 12.598 1.00 . A A . 43 LYS O 1 1
9 7573 1 1 44 ALA C C 13.328 -15.130 13.185 1.00 . A A . 44 ALA C 1 1
9 7574 1 1 44 ALA CA C 12.322 -15.575 12.132 1.00 . A A . 44 ALA CA 1 1
9 7575 1 1 44 ALA CB C 12.773 -16.888 11.496 1.00 . A A . 44 ALA CB 1 1
9 7576 1 1 44 ALA H H 12.366 -14.700 10.190 1.00 . A A . 44 ALA H 1 1
9 7577 1 1 44 ALA HA H 11.372 -15.745 12.619 1.00 . A A . 44 ALA HA 1 1
9 7578 1 1 44 ALA HB1 H 13.737 -16.756 11.025 1.00 . A A . 44 ALA HB1 1 1
9 7579 1 1 44 ALA HB2 H 12.049 -17.209 10.760 1.00 . A A . 44 ALA HB2 1 1
9 7580 1 1 44 ALA HB3 H 12.854 -17.644 12.263 1.00 . A A . 44 ALA HB3 1 1
9 7581 1 1 44 ALA N N 12.119 -14.531 11.126 1.00 . A A . 44 ALA N 1 1
9 7582 1 1 44 ALA O O 13.315 -15.614 14.305 1.00 . A A . 44 ALA O 1 1
9 7583 1 1 45 LEU C C 14.649 -12.485 14.496 1.00 . A A . 45 LEU C 1 1
9 7584 1 1 45 LEU CA C 15.185 -13.705 13.772 1.00 . A A . 45 LEU CA 1 1
9 7585 1 1 45 LEU CB C 16.538 -13.386 13.105 1.00 . A A . 45 LEU CB 1 1
9 7586 1 1 45 LEU CD1 C 16.928 -15.751 12.338 1.00 . A A . 45 LEU CD1 1 1
9 7587 1 1 45 LEU CD2 C 18.799 -14.101 12.287 1.00 . A A . 45 LEU CD2 1 1
9 7588 1 1 45 LEU CG C 17.540 -14.545 13.018 1.00 . A A . 45 LEU CG 1 1
9 7589 1 1 45 LEU H H 14.203 -13.906 11.889 1.00 . A A . 45 LEU H 1 1
9 7590 1 1 45 LEU HA H 15.325 -14.480 14.509 1.00 . A A . 45 LEU HA 1 1
9 7591 1 1 45 LEU HB2 H 16.363 -13.017 12.107 1.00 . A A . 45 LEU HB2 1 1
9 7592 1 1 45 LEU HB3 H 17.003 -12.595 13.674 1.00 . A A . 45 LEU HB3 1 1
9 7593 1 1 45 LEU HD11 H 16.707 -15.514 11.308 1.00 . A A . 45 LEU HD11 1 1
9 7594 1 1 45 LEU HD12 H 16.016 -16.025 12.847 1.00 . A A . 45 LEU HD12 1 1
9 7595 1 1 45 LEU HD13 H 17.623 -16.576 12.379 1.00 . A A . 45 LEU HD13 1 1
9 7596 1 1 45 LEU HD21 H 19.493 -14.927 12.233 1.00 . A A . 45 LEU HD21 1 1
9 7597 1 1 45 LEU HD22 H 19.255 -13.281 12.821 1.00 . A A . 45 LEU HD22 1 1
9 7598 1 1 45 LEU HD23 H 18.542 -13.783 11.288 1.00 . A A . 45 LEU HD23 1 1
9 7599 1 1 45 LEU HG H 17.823 -14.838 14.017 1.00 . A A . 45 LEU HG 1 1
9 7600 1 1 45 LEU N N 14.208 -14.228 12.819 1.00 . A A . 45 LEU N 1 1
9 7601 1 1 45 LEU O O 15.176 -12.083 15.536 1.00 . A A . 45 LEU O 1 1
9 7602 1 1 46 GLU C C 11.975 -11.120 15.601 1.00 . A A . 46 GLU C 1 1
9 7603 1 1 46 GLU CA C 13.006 -10.724 14.548 1.00 . A A . 46 GLU CA 1 1
9 7604 1 1 46 GLU CB C 12.344 -9.846 13.470 1.00 . A A . 46 GLU CB 1 1
9 7605 1 1 46 GLU CD C 13.023 -7.576 14.340 1.00 . A A . 46 GLU CD 1 1
9 7606 1 1 46 GLU CG C 11.874 -8.493 13.980 1.00 . A A . 46 GLU CG 1 1
9 7607 1 1 46 GLU H H 13.232 -12.272 13.124 1.00 . A A . 46 GLU H 1 1
9 7608 1 1 46 GLU HA H 13.791 -10.158 15.025 1.00 . A A . 46 GLU HA 1 1
9 7609 1 1 46 GLU HB2 H 13.052 -9.670 12.674 1.00 . A A . 46 GLU HB2 1 1
9 7610 1 1 46 GLU HB3 H 11.487 -10.366 13.069 1.00 . A A . 46 GLU HB3 1 1
9 7611 1 1 46 GLU HG2 H 11.281 -8.017 13.212 1.00 . A A . 46 GLU HG2 1 1
9 7612 1 1 46 GLU HG3 H 11.264 -8.645 14.858 1.00 . A A . 46 GLU HG3 1 1
9 7613 1 1 46 GLU N N 13.607 -11.902 13.954 1.00 . A A . 46 GLU N 1 1
9 7614 1 1 46 GLU O O 11.979 -10.594 16.717 1.00 . A A . 46 GLU O 1 1
9 7615 1 1 46 GLU OE1 O 13.393 -6.729 13.502 1.00 . A A . 46 GLU OE1 1 1
9 7616 1 1 46 GLU OE2 O 13.560 -7.693 15.460 1.00 . A A . 46 GLU OE2 1 1
9 7617 1 1 47 ASP C C 10.058 -13.968 16.462 1.00 . A A . 47 ASP C 1 1
9 7618 1 1 47 ASP CA C 10.031 -12.464 16.154 1.00 . A A . 47 ASP CA 1 1
9 7619 1 1 47 ASP CB C 8.680 -12.076 15.543 1.00 . A A . 47 ASP CB 1 1
9 7620 1 1 47 ASP CG C 7.557 -12.020 16.560 1.00 . A A . 47 ASP CG 1 1
9 7621 1 1 47 ASP H H 11.196 -12.472 14.363 1.00 . A A . 47 ASP H 1 1
9 7622 1 1 47 ASP HA H 10.155 -11.919 17.078 1.00 . A A . 47 ASP HA 1 1
9 7623 1 1 47 ASP HB2 H 8.768 -11.103 15.083 1.00 . A A . 47 ASP HB2 1 1
9 7624 1 1 47 ASP HB3 H 8.419 -12.799 14.784 1.00 . A A . 47 ASP HB3 1 1
9 7625 1 1 47 ASP N N 11.109 -12.059 15.252 1.00 . A A . 47 ASP N 1 1
9 7626 1 1 47 ASP O O 9.627 -14.384 17.534 1.00 . A A . 47 ASP O 1 1
9 7627 1 1 47 ASP OD1 O 6.682 -12.913 16.549 1.00 . A A . 47 ASP OD1 1 1
9 7628 1 1 47 ASP OD2 O 7.526 -11.057 17.360 1.00 . A A . 47 ASP OD2 1 1
9 7629 1 1 48 LYS C C 9.271 -16.865 16.030 1.00 . A A . 48 LYS C 1 1
9 7630 1 1 48 LYS CA C 10.638 -16.240 15.630 1.00 . A A . 48 LYS CA 1 1
9 7631 1 1 48 LYS CB C 11.804 -16.749 16.513 1.00 . A A . 48 LYS CB 1 1
9 7632 1 1 48 LYS CD C 13.148 -18.720 17.349 1.00 . A A . 48 LYS CD 1 1
9 7633 1 1 48 LYS CE C 14.455 -18.081 16.886 1.00 . A A . 48 LYS CE 1 1
9 7634 1 1 48 LYS CG C 11.961 -18.266 16.509 1.00 . A A . 48 LYS CG 1 1
9 7635 1 1 48 LYS H H 11.072 -14.373 14.761 1.00 . A A . 48 LYS H 1 1
9 7636 1 1 48 LYS HA H 10.826 -16.577 14.619 1.00 . A A . 48 LYS HA 1 1
9 7637 1 1 48 LYS HB2 H 12.715 -16.332 16.106 1.00 . A A . 48 LYS HB2 1 1
9 7638 1 1 48 LYS HB3 H 11.707 -16.405 17.529 1.00 . A A . 48 LYS HB3 1 1
9 7639 1 1 48 LYS HD2 H 12.971 -18.449 18.376 1.00 . A A . 48 LYS HD2 1 1
9 7640 1 1 48 LYS HD3 H 13.237 -19.794 17.270 1.00 . A A . 48 LYS HD3 1 1
9 7641 1 1 48 LYS HE2 H 14.362 -17.008 16.958 1.00 . A A . 48 LYS HE2 1 1
9 7642 1 1 48 LYS HE3 H 15.248 -18.412 17.540 1.00 . A A . 48 LYS HE3 1 1
9 7643 1 1 48 LYS HG2 H 11.063 -18.709 16.914 1.00 . A A . 48 LYS HG2 1 1
9 7644 1 1 48 LYS HG3 H 12.099 -18.601 15.491 1.00 . A A . 48 LYS HG3 1 1
9 7645 1 1 48 LYS HZ1 H 14.960 -19.467 15.403 1.00 . A A . 48 LYS HZ1 1 1
9 7646 1 1 48 LYS HZ2 H 15.681 -17.954 15.209 1.00 . A A . 48 LYS HZ2 1 1
9 7647 1 1 48 LYS HZ3 H 14.047 -18.154 14.833 1.00 . A A . 48 LYS HZ3 1 1
9 7648 1 1 48 LYS N N 10.616 -14.765 15.536 1.00 . A A . 48 LYS N 1 1
9 7649 1 1 48 LYS NZ N 14.803 -18.441 15.484 1.00 . A A . 48 LYS NZ 1 1
9 7650 1 1 48 LYS O O 8.484 -17.223 15.163 1.00 . A A . 48 LYS O 1 1
9 7651 1 1 49 LEU C C 7.226 -16.837 19.017 1.00 . A A . 49 LEU C 1 1
9 7652 1 1 49 LEU CA C 7.759 -17.595 17.805 1.00 . A A . 49 LEU CA 1 1
9 7653 1 1 49 LEU CB C 7.994 -19.068 18.187 1.00 . A A . 49 LEU CB 1 1
9 7654 1 1 49 LEU CD1 C 8.778 -21.377 17.603 1.00 . A A . 49 LEU CD1 1 1
9 7655 1 1 49 LEU CD2 C 7.259 -20.158 16.045 1.00 . A A . 49 LEU CD2 1 1
9 7656 1 1 49 LEU CG C 8.393 -20.016 17.050 1.00 . A A . 49 LEU CG 1 1
9 7657 1 1 49 LEU H H 9.632 -16.664 17.996 1.00 . A A . 49 LEU H 1 1
9 7658 1 1 49 LEU HA H 7.032 -17.549 17.009 1.00 . A A . 49 LEU HA 1 1
9 7659 1 1 49 LEU HB2 H 8.774 -19.098 18.935 1.00 . A A . 49 LEU HB2 1 1
9 7660 1 1 49 LEU HB3 H 7.086 -19.445 18.634 1.00 . A A . 49 LEU HB3 1 1
9 7661 1 1 49 LEU HD11 H 7.938 -21.799 18.135 1.00 . A A . 49 LEU HD11 1 1
9 7662 1 1 49 LEU HD12 H 9.614 -21.269 18.276 1.00 . A A . 49 LEU HD12 1 1
9 7663 1 1 49 LEU HD13 H 9.053 -22.031 16.789 1.00 . A A . 49 LEU HD13 1 1
9 7664 1 1 49 LEU HD21 H 7.540 -20.868 15.282 1.00 . A A . 49 LEU HD21 1 1
9 7665 1 1 49 LEU HD22 H 7.065 -19.200 15.587 1.00 . A A . 49 LEU HD22 1 1
9 7666 1 1 49 LEU HD23 H 6.370 -20.504 16.550 1.00 . A A . 49 LEU HD23 1 1
9 7667 1 1 49 LEU HG H 9.251 -19.611 16.533 1.00 . A A . 49 LEU HG 1 1
9 7668 1 1 49 LEU N N 8.998 -16.991 17.333 1.00 . A A . 49 LEU N 1 1
9 7669 1 1 49 LEU O O 6.381 -17.346 19.754 1.00 . A A . 49 LEU O 1 1
9 7670 1 1 50 ALA C C 5.847 -14.432 20.304 1.00 . A A . 50 ALA C 1 1
9 7671 1 1 50 ALA CA C 7.325 -14.803 20.356 1.00 . A A . 50 ALA CA 1 1
9 7672 1 1 50 ALA CB C 8.183 -13.548 20.431 1.00 . A A . 50 ALA CB 1 1
9 7673 1 1 50 ALA H H 8.364 -15.261 18.562 1.00 . A A . 50 ALA H 1 1
9 7674 1 1 50 ALA HA H 7.503 -15.382 21.250 1.00 . A A . 50 ALA HA 1 1
9 7675 1 1 50 ALA HB1 H 8.006 -12.939 19.556 1.00 . A A . 50 ALA HB1 1 1
9 7676 1 1 50 ALA HB2 H 9.224 -13.827 20.470 1.00 . A A . 50 ALA HB2 1 1
9 7677 1 1 50 ALA HB3 H 7.925 -12.988 21.317 1.00 . A A . 50 ALA HB3 1 1
9 7678 1 1 50 ALA N N 7.718 -15.621 19.213 1.00 . A A . 50 ALA N 1 1
9 7679 1 1 50 ALA O O 5.424 -13.615 19.485 1.00 . A A . 50 ALA O 1 1
9 7680 1 1 51 ASP C C 3.250 -14.355 22.644 1.00 . A A . 51 ASP C 1 1
9 7681 1 1 51 ASP CA C 3.643 -14.758 21.233 1.00 . A A . 51 ASP CA 1 1
9 7682 1 1 51 ASP CB C 2.792 -15.952 20.739 1.00 . A A . 51 ASP CB 1 1
9 7683 1 1 51 ASP CG C 2.854 -17.169 21.648 1.00 . A A . 51 ASP CG 1 1
9 7684 1 1 51 ASP H H 5.451 -15.707 21.779 1.00 . A A . 51 ASP H 1 1
9 7685 1 1 51 ASP HA H 3.463 -13.914 20.582 1.00 . A A . 51 ASP HA 1 1
9 7686 1 1 51 ASP HB2 H 1.762 -15.642 20.668 1.00 . A A . 51 ASP HB2 1 1
9 7687 1 1 51 ASP HB3 H 3.138 -16.242 19.757 1.00 . A A . 51 ASP HB3 1 1
9 7688 1 1 51 ASP N N 5.062 -15.047 21.166 1.00 . A A . 51 ASP N 1 1
9 7689 1 1 51 ASP O O 3.448 -15.108 23.600 1.00 . A A . 51 ASP O 1 1
9 7690 1 1 51 ASP OD1 O 3.825 -17.948 21.547 1.00 . A A . 51 ASP OD1 1 1
9 7691 1 1 51 ASP OD2 O 1.922 -17.361 22.458 1.00 . A A . 51 ASP OD2 1 1
9 7692 1 1 52 TYR C C 1.752 -11.200 23.804 1.00 . A A . 52 TYR C 1 1
9 7693 1 1 52 TYR CA C 2.287 -12.595 24.035 1.00 . A A . 52 TYR CA 1 1
9 7694 1 1 52 TYR CB C 3.439 -12.550 25.053 1.00 . A A . 52 TYR CB 1 1
9 7695 1 1 52 TYR CD1 C 2.233 -12.776 27.257 1.00 . A A . 52 TYR CD1 1 1
9 7696 1 1 52 TYR CD2 C 3.437 -10.762 26.844 1.00 . A A . 52 TYR CD2 1 1
9 7697 1 1 52 TYR CE1 C 1.857 -12.300 28.497 1.00 . A A . 52 TYR CE1 1 1
9 7698 1 1 52 TYR CE2 C 3.063 -10.279 28.084 1.00 . A A . 52 TYR CE2 1 1
9 7699 1 1 52 TYR CG C 3.028 -12.019 26.411 1.00 . A A . 52 TYR CG 1 1
9 7700 1 1 52 TYR CZ C 2.273 -11.055 28.906 1.00 . A A . 52 TYR CZ 1 1
9 7701 1 1 52 TYR H H 2.576 -12.620 21.952 1.00 . A A . 52 TYR H 1 1
9 7702 1 1 52 TYR HA H 1.490 -13.212 24.422 1.00 . A A . 52 TYR HA 1 1
9 7703 1 1 52 TYR HB2 H 3.823 -13.551 25.193 1.00 . A A . 52 TYR HB2 1 1
9 7704 1 1 52 TYR HB3 H 4.226 -11.921 24.670 1.00 . A A . 52 TYR HB3 1 1
9 7705 1 1 52 TYR HD1 H 1.907 -13.754 26.936 1.00 . A A . 52 TYR HD1 1 1
9 7706 1 1 52 TYR HD2 H 4.055 -10.158 26.198 1.00 . A A . 52 TYR HD2 1 1
9 7707 1 1 52 TYR HE1 H 1.236 -12.906 29.142 1.00 . A A . 52 TYR HE1 1 1
9 7708 1 1 52 TYR HE2 H 3.389 -9.301 28.404 1.00 . A A . 52 TYR HE2 1 1
9 7709 1 1 52 TYR HH H 1.563 -9.680 30.054 1.00 . A A . 52 TYR HH 1 1
9 7710 1 1 52 TYR N N 2.713 -13.156 22.762 1.00 . A A . 52 TYR N 1 1
9 7711 1 1 52 TYR O O 0.542 -10.996 23.969 1.00 . A A . 52 TYR O 1 1
9 7712 1 1 52 TYR OXT O 2.549 -10.324 23.402 1.00 . A A . 52 TYR OXT 1 1
9 7713 1 1 52 TYR OH O 1.897 -10.581 30.146 1.00 . A A . 52 TYR OH 1 1
10 7714 1 1 1 GLY C C 15.008 -19.271 7.593 1.00 . A A . 1 GLY C 1 1
10 7715 1 1 1 GLY CA C 15.848 -18.025 7.787 1.00 . A A . 1 GLY CA 1 1
10 7716 1 1 1 GLY H1 H 15.204 -17.053 6.069 1.00 . A A . 1 GLY H1 1 1
10 7717 1 1 1 GLY H2 H 16.613 -17.953 5.858 1.00 . A A . 1 GLY H2 1 1
10 7718 1 1 1 GLY H3 H 16.675 -16.465 6.661 1.00 . A A . 1 GLY H3 1 1
10 7719 1 1 1 GLY HA2 H 16.791 -18.303 8.228 1.00 . A A . 1 GLY HA2 1 1
10 7720 1 1 1 GLY HA3 H 15.331 -17.352 8.456 1.00 . A A . 1 GLY HA3 1 1
10 7721 1 1 1 GLY N N 16.103 -17.326 6.509 1.00 . A A . 1 GLY N 1 1
10 7722 1 1 1 GLY O O 13.851 -19.319 8.009 1.00 . A A . 1 GLY O 1 1
10 7723 1 1 2 SER C C 14.639 -22.346 7.960 1.00 . A A . 2 SER C 1 1
10 7724 1 1 2 SER CA C 14.899 -21.532 6.682 1.00 . A A . 2 SER CA 1 1
10 7725 1 1 2 SER CB C 15.720 -22.360 5.694 1.00 . A A . 2 SER CB 1 1
10 7726 1 1 2 SER H H 16.536 -20.204 6.700 1.00 . A A . 2 SER H 1 1
10 7727 1 1 2 SER HA H 13.952 -21.287 6.225 1.00 . A A . 2 SER HA 1 1
10 7728 1 1 2 SER HB2 H 16.625 -22.697 6.177 1.00 . A A . 2 SER HB2 1 1
10 7729 1 1 2 SER HB3 H 15.142 -23.214 5.374 1.00 . A A . 2 SER HB3 1 1
10 7730 1 1 2 SER HG H 15.327 -21.031 4.300 1.00 . A A . 2 SER HG 1 1
10 7731 1 1 2 SER N N 15.595 -20.285 6.971 1.00 . A A . 2 SER N 1 1
10 7732 1 1 2 SER O O 13.718 -23.164 8.005 1.00 . A A . 2 SER O 1 1
10 7733 1 1 2 SER OG O 16.072 -21.590 4.553 1.00 . A A . 2 SER OG 1 1
10 7734 1 1 3 VAL C C 14.108 -22.284 11.107 1.00 . A A . 3 VAL C 1 1
10 7735 1 1 3 VAL CA C 15.306 -22.827 10.253 1.00 . A A . 3 VAL CA 1 1
10 7736 1 1 3 VAL CB C 16.644 -22.791 11.072 1.00 . A A . 3 VAL CB 1 1
10 7737 1 1 3 VAL CG1 C 17.061 -21.366 11.438 1.00 . A A . 3 VAL CG1 1 1
10 7738 1 1 3 VAL CG2 C 16.551 -23.675 12.312 1.00 . A A . 3 VAL CG2 1 1
10 7739 1 1 3 VAL H H 16.132 -21.413 8.902 1.00 . A A . 3 VAL H 1 1
10 7740 1 1 3 VAL HA H 15.121 -23.866 9.998 1.00 . A A . 3 VAL HA 1 1
10 7741 1 1 3 VAL HB H 17.420 -23.196 10.436 1.00 . A A . 3 VAL HB 1 1
10 7742 1 1 3 VAL HG11 H 18.013 -21.389 11.947 1.00 . A A . 3 VAL HG11 1 1
10 7743 1 1 3 VAL HG12 H 16.317 -20.933 12.090 1.00 . A A . 3 VAL HG12 1 1
10 7744 1 1 3 VAL HG13 H 17.142 -20.770 10.543 1.00 . A A . 3 VAL HG13 1 1
10 7745 1 1 3 VAL HG21 H 15.772 -23.302 12.962 1.00 . A A . 3 VAL HG21 1 1
10 7746 1 1 3 VAL HG22 H 17.495 -23.663 12.836 1.00 . A A . 3 VAL HG22 1 1
10 7747 1 1 3 VAL HG23 H 16.318 -24.687 12.016 1.00 . A A . 3 VAL HG23 1 1
10 7748 1 1 3 VAL N N 15.440 -22.103 8.994 1.00 . A A . 3 VAL N 1 1
10 7749 1 1 3 VAL O O 14.302 -21.670 12.164 1.00 . A A . 3 VAL O 1 1
10 7750 1 1 4 GLU C C 11.620 -20.531 11.520 1.00 . A A . 4 GLU C 1 1
10 7751 1 1 4 GLU CA C 11.647 -22.035 11.314 1.00 . A A . 4 GLU CA 1 1
10 7752 1 1 4 GLU CB C 11.531 -22.757 12.664 1.00 . A A . 4 GLU CB 1 1
10 7753 1 1 4 GLU CD C 10.203 -24.712 11.785 1.00 . A A . 4 GLU CD 1 1
10 7754 1 1 4 GLU CG C 11.429 -24.269 12.549 1.00 . A A . 4 GLU CG 1 1
10 7755 1 1 4 GLU H H 12.739 -22.869 9.709 1.00 . A A . 4 GLU H 1 1
10 7756 1 1 4 GLU HA H 10.796 -22.298 10.713 1.00 . A A . 4 GLU HA 1 1
10 7757 1 1 4 GLU HB2 H 12.400 -22.522 13.259 1.00 . A A . 4 GLU HB2 1 1
10 7758 1 1 4 GLU HB3 H 10.650 -22.397 13.174 1.00 . A A . 4 GLU HB3 1 1
10 7759 1 1 4 GLU HG2 H 12.306 -24.637 12.038 1.00 . A A . 4 GLU HG2 1 1
10 7760 1 1 4 GLU HG3 H 11.391 -24.690 13.543 1.00 . A A . 4 GLU HG3 1 1
10 7761 1 1 4 GLU N N 12.860 -22.461 10.596 1.00 . A A . 4 GLU N 1 1
10 7762 1 1 4 GLU O O 10.858 -20.025 12.347 1.00 . A A . 4 GLU O 1 1
10 7763 1 1 4 GLU OE1 O 9.173 -25.013 12.427 1.00 . A A . 4 GLU OE1 1 1
10 7764 1 1 4 GLU OE2 O 10.260 -24.767 10.536 1.00 . A A . 4 GLU OE2 1 1
10 7765 1 1 5 LYS C C 12.906 -17.993 12.302 1.00 . A A . 5 LYS C 1 1
10 7766 1 1 5 LYS CA C 12.575 -18.372 10.855 1.00 . A A . 5 LYS CA 1 1
10 7767 1 1 5 LYS CB C 11.290 -17.667 10.407 1.00 . A A . 5 LYS CB 1 1
10 7768 1 1 5 LYS CD C 9.662 -17.208 8.562 1.00 . A A . 5 LYS CD 1 1
10 7769 1 1 5 LYS CE C 8.746 -17.883 7.557 1.00 . A A . 5 LYS CE 1 1
10 7770 1 1 5 LYS CG C 10.732 -18.152 9.078 1.00 . A A . 5 LYS CG 1 1
10 7771 1 1 5 LYS H H 12.991 -20.287 10.077 1.00 . A A . 5 LYS H 1 1
10 7772 1 1 5 LYS HA H 13.386 -18.058 10.208 1.00 . A A . 5 LYS HA 1 1
10 7773 1 1 5 LYS HB2 H 10.537 -17.820 11.163 1.00 . A A . 5 LYS HB2 1 1
10 7774 1 1 5 LYS HB3 H 11.489 -16.608 10.324 1.00 . A A . 5 LYS HB3 1 1
10 7775 1 1 5 LYS HD2 H 9.069 -16.865 9.396 1.00 . A A . 5 LYS HD2 1 1
10 7776 1 1 5 LYS HD3 H 10.141 -16.361 8.091 1.00 . A A . 5 LYS HD3 1 1
10 7777 1 1 5 LYS HE2 H 8.131 -17.129 7.086 1.00 . A A . 5 LYS HE2 1 1
10 7778 1 1 5 LYS HE3 H 9.352 -18.371 6.808 1.00 . A A . 5 LYS HE3 1 1
10 7779 1 1 5 LYS HG2 H 11.535 -18.203 8.356 1.00 . A A . 5 LYS HG2 1 1
10 7780 1 1 5 LYS HG3 H 10.302 -19.133 9.213 1.00 . A A . 5 LYS HG3 1 1
10 7781 1 1 5 LYS HZ1 H 8.428 -19.683 8.571 1.00 . A A . 5 LYS HZ1 1 1
10 7782 1 1 5 LYS HZ2 H 7.179 -19.260 7.519 1.00 . A A . 5 LYS HZ2 1 1
10 7783 1 1 5 LYS HZ3 H 7.349 -18.450 9.003 1.00 . A A . 5 LYS HZ3 1 1
10 7784 1 1 5 LYS N N 12.446 -19.819 10.744 1.00 . A A . 5 LYS N 1 1
10 7785 1 1 5 LYS NZ N 7.867 -18.890 8.203 1.00 . A A . 5 LYS NZ 1 1
10 7786 1 1 5 LYS O O 12.307 -17.073 12.863 1.00 . A A . 5 LYS O 1 1
10 7787 1 1 6 LEU C C 13.227 -18.928 15.294 1.00 . A A . 6 LEU C 1 1
10 7788 1 1 6 LEU CA C 14.300 -18.514 14.289 1.00 . A A . 6 LEU CA 1 1
10 7789 1 1 6 LEU CB C 14.700 -17.042 14.501 1.00 . A A . 6 LEU CB 1 1
10 7790 1 1 6 LEU CD1 C 16.005 -15.017 13.799 1.00 . A A . 6 LEU CD1 1 1
10 7791 1 1 6 LEU CD2 C 17.077 -17.276 13.720 1.00 . A A . 6 LEU CD2 1 1
10 7792 1 1 6 LEU CG C 15.778 -16.500 13.554 1.00 . A A . 6 LEU CG 1 1
10 7793 1 1 6 LEU H H 14.275 -19.484 12.415 1.00 . A A . 6 LEU H 1 1
10 7794 1 1 6 LEU HA H 15.170 -19.134 14.453 1.00 . A A . 6 LEU HA 1 1
10 7795 1 1 6 LEU HB2 H 13.813 -16.435 14.384 1.00 . A A . 6 LEU HB2 1 1
10 7796 1 1 6 LEU HB3 H 15.056 -16.932 15.513 1.00 . A A . 6 LEU HB3 1 1
10 7797 1 1 6 LEU HD11 H 16.750 -14.649 13.110 1.00 . A A . 6 LEU HD11 1 1
10 7798 1 1 6 LEU HD12 H 16.347 -14.867 14.813 1.00 . A A . 6 LEU HD12 1 1
10 7799 1 1 6 LEU HD13 H 15.080 -14.482 13.648 1.00 . A A . 6 LEU HD13 1 1
10 7800 1 1 6 LEU HD21 H 16.908 -18.317 13.487 1.00 . A A . 6 LEU HD21 1 1
10 7801 1 1 6 LEU HD22 H 17.424 -17.187 14.739 1.00 . A A . 6 LEU HD22 1 1
10 7802 1 1 6 LEU HD23 H 17.824 -16.875 13.050 1.00 . A A . 6 LEU HD23 1 1
10 7803 1 1 6 LEU HG H 15.440 -16.619 12.535 1.00 . A A . 6 LEU HG 1 1
10 7804 1 1 6 LEU N N 13.856 -18.747 12.909 1.00 . A A . 6 LEU N 1 1
10 7805 1 1 6 LEU O O 13.256 -18.504 16.444 1.00 . A A . 6 LEU O 1 1
10 7806 1 1 7 THR C C 10.214 -19.227 16.234 1.00 . A A . 7 THR C 1 1
10 7807 1 1 7 THR CA C 11.155 -20.304 15.651 1.00 . A A . 7 THR CA 1 1
10 7808 1 1 7 THR CB C 11.634 -21.276 16.784 1.00 . A A . 7 THR CB 1 1
10 7809 1 1 7 THR CG2 C 12.290 -22.513 16.193 1.00 . A A . 7 THR CG2 1 1
10 7810 1 1 7 THR H H 12.306 -20.023 13.885 1.00 . A A . 7 THR H 1 1
10 7811 1 1 7 THR HA H 10.558 -20.888 14.964 1.00 . A A . 7 THR HA 1 1
10 7812 1 1 7 THR HB H 10.768 -21.586 17.351 1.00 . A A . 7 THR HB 1 1
10 7813 1 1 7 THR HG1 H 12.840 -19.786 17.292 1.00 . A A . 7 THR HG1 1 1
10 7814 1 1 7 THR HG21 H 13.148 -22.220 15.608 1.00 . A A . 7 THR HG21 1 1
10 7815 1 1 7 THR HG22 H 11.582 -23.029 15.560 1.00 . A A . 7 THR HG22 1 1
10 7816 1 1 7 THR HG23 H 12.605 -23.169 16.991 1.00 . A A . 7 THR HG23 1 1
10 7817 1 1 7 THR N N 12.272 -19.758 14.832 1.00 . A A . 7 THR N 1 1
10 7818 1 1 7 THR O O 9.140 -19.544 16.754 1.00 . A A . 7 THR O 1 1
10 7819 1 1 7 THR OG1 O 12.556 -20.630 17.675 1.00 . A A . 7 THR OG1 1 1
10 7820 1 1 8 ALA C C 8.628 -16.575 15.727 1.00 . A A . 8 ALA C 1 1
10 7821 1 1 8 ALA CA C 9.792 -16.872 16.655 1.00 . A A . 8 ALA CA 1 1
10 7822 1 1 8 ALA CB C 10.635 -15.615 16.869 1.00 . A A . 8 ALA CB 1 1
10 7823 1 1 8 ALA H H 11.477 -17.783 15.721 1.00 . A A . 8 ALA H 1 1
10 7824 1 1 8 ALA HA H 9.399 -17.181 17.612 1.00 . A A . 8 ALA HA 1 1
10 7825 1 1 8 ALA HB1 H 10.027 -14.856 17.338 1.00 . A A . 8 ALA HB1 1 1
10 7826 1 1 8 ALA HB2 H 10.990 -15.243 15.917 1.00 . A A . 8 ALA HB2 1 1
10 7827 1 1 8 ALA HB3 H 11.477 -15.841 17.507 1.00 . A A . 8 ALA HB3 1 1
10 7828 1 1 8 ALA N N 10.606 -17.968 16.135 1.00 . A A . 8 ALA N 1 1
10 7829 1 1 8 ALA O O 7.543 -16.200 16.177 1.00 . A A . 8 ALA O 1 1
10 7830 1 1 9 ASP C C 6.583 -17.324 13.621 1.00 . A A . 9 ASP C 1 1
10 7831 1 1 9 ASP CA C 7.832 -16.492 13.409 1.00 . A A . 9 ASP CA 1 1
10 7832 1 1 9 ASP CB C 8.378 -16.738 11.999 1.00 . A A . 9 ASP CB 1 1
10 7833 1 1 9 ASP CG C 7.314 -16.597 10.927 1.00 . A A . 9 ASP CG 1 1
10 7834 1 1 9 ASP H H 9.725 -17.129 14.161 1.00 . A A . 9 ASP H 1 1
10 7835 1 1 9 ASP HA H 7.566 -15.450 13.497 1.00 . A A . 9 ASP HA 1 1
10 7836 1 1 9 ASP HB2 H 9.163 -16.029 11.783 1.00 . A A . 9 ASP HB2 1 1
10 7837 1 1 9 ASP HB3 H 8.776 -17.740 11.939 1.00 . A A . 9 ASP HB3 1 1
10 7838 1 1 9 ASP N N 8.853 -16.774 14.433 1.00 . A A . 9 ASP N 1 1
10 7839 1 1 9 ASP O O 5.486 -16.799 13.664 1.00 . A A . 9 ASP O 1 1
10 7840 1 1 9 ASP OD1 O 6.878 -15.462 10.659 1.00 . A A . 9 ASP OD1 1 1
10 7841 1 1 9 ASP OD2 O 6.934 -17.630 10.332 1.00 . A A . 9 ASP OD2 1 1
10 7842 1 1 10 ALA C C 4.833 -19.223 15.214 1.00 . A A . 10 ALA C 1 1
10 7843 1 1 10 ALA CA C 5.628 -19.535 13.953 1.00 . A A . 10 ALA CA 1 1
10 7844 1 1 10 ALA CB C 6.091 -20.990 13.965 1.00 . A A . 10 ALA CB 1 1
10 7845 1 1 10 ALA H H 7.671 -18.975 13.793 1.00 . A A . 10 ALA H 1 1
10 7846 1 1 10 ALA HA H 4.979 -19.400 13.099 1.00 . A A . 10 ALA HA 1 1
10 7847 1 1 10 ALA HB1 H 5.225 -21.635 13.994 1.00 . A A . 10 ALA HB1 1 1
10 7848 1 1 10 ALA HB2 H 6.697 -21.174 14.840 1.00 . A A . 10 ALA HB2 1 1
10 7849 1 1 10 ALA HB3 H 6.662 -21.202 13.073 1.00 . A A . 10 ALA HB3 1 1
10 7850 1 1 10 ALA N N 6.761 -18.621 13.785 1.00 . A A . 10 ALA N 1 1
10 7851 1 1 10 ALA O O 3.629 -19.454 15.265 1.00 . A A . 10 ALA O 1 1
10 7852 1 1 11 GLU C C 3.993 -17.090 17.311 1.00 . A A . 11 GLU C 1 1
10 7853 1 1 11 GLU CA C 4.839 -18.354 17.473 1.00 . A A . 11 GLU CA 1 1
10 7854 1 1 11 GLU CB C 5.867 -18.205 18.616 1.00 . A A . 11 GLU CB 1 1
10 7855 1 1 11 GLU CD C 4.431 -19.259 20.420 1.00 . A A . 11 GLU CD 1 1
10 7856 1 1 11 GLU CG C 5.244 -18.049 19.993 1.00 . A A . 11 GLU CG 1 1
10 7857 1 1 11 GLU H H 6.445 -18.451 16.079 1.00 . A A . 11 GLU H 1 1
10 7858 1 1 11 GLU HA H 4.175 -19.175 17.702 1.00 . A A . 11 GLU HA 1 1
10 7859 1 1 11 GLU HB2 H 6.489 -19.087 18.642 1.00 . A A . 11 GLU HB2 1 1
10 7860 1 1 11 GLU HB3 H 6.495 -17.344 18.436 1.00 . A A . 11 GLU HB3 1 1
10 7861 1 1 11 GLU HG2 H 6.032 -17.895 20.715 1.00 . A A . 11 GLU HG2 1 1
10 7862 1 1 11 GLU HG3 H 4.597 -17.184 19.982 1.00 . A A . 11 GLU HG3 1 1
10 7863 1 1 11 GLU N N 5.501 -18.672 16.214 1.00 . A A . 11 GLU N 1 1
10 7864 1 1 11 GLU O O 2.799 -17.075 17.633 1.00 . A A . 11 GLU O 1 1
10 7865 1 1 11 GLU OE1 O 4.451 -20.294 19.708 1.00 . A A . 11 GLU OE1 1 1
10 7866 1 1 11 GLU OE2 O 3.772 -19.185 21.477 1.00 . A A . 11 GLU OE2 1 1
10 7867 1 1 12 LEU C C 2.790 -15.016 15.496 1.00 . A A . 12 LEU C 1 1
10 7868 1 1 12 LEU CA C 3.897 -14.793 16.528 1.00 . A A . 12 LEU CA 1 1
10 7869 1 1 12 LEU CB C 4.875 -13.683 16.081 1.00 . A A . 12 LEU CB 1 1
10 7870 1 1 12 LEU CD1 C 4.965 -13.520 13.560 1.00 . A A . 12 LEU CD1 1 1
10 7871 1 1 12 LEU CD2 C 7.042 -13.238 14.904 1.00 . A A . 12 LEU CD2 1 1
10 7872 1 1 12 LEU CG C 5.707 -13.942 14.810 1.00 . A A . 12 LEU CG 1 1
10 7873 1 1 12 LEU H H 5.572 -16.090 16.622 1.00 . A A . 12 LEU H 1 1
10 7874 1 1 12 LEU HA H 3.431 -14.491 17.455 1.00 . A A . 12 LEU HA 1 1
10 7875 1 1 12 LEU HB2 H 4.303 -12.781 15.921 1.00 . A A . 12 LEU HB2 1 1
10 7876 1 1 12 LEU HB3 H 5.561 -13.502 16.895 1.00 . A A . 12 LEU HB3 1 1
10 7877 1 1 12 LEU HD11 H 4.026 -14.052 13.504 1.00 . A A . 12 LEU HD11 1 1
10 7878 1 1 12 LEU HD12 H 5.565 -13.765 12.695 1.00 . A A . 12 LEU HD12 1 1
10 7879 1 1 12 LEU HD13 H 4.779 -12.457 13.586 1.00 . A A . 12 LEU HD13 1 1
10 7880 1 1 12 LEU HD21 H 7.587 -13.616 15.755 1.00 . A A . 12 LEU HD21 1 1
10 7881 1 1 12 LEU HD22 H 6.885 -12.176 15.016 1.00 . A A . 12 LEU HD22 1 1
10 7882 1 1 12 LEU HD23 H 7.603 -13.432 14.005 1.00 . A A . 12 LEU HD23 1 1
10 7883 1 1 12 LEU HG H 5.899 -14.997 14.706 1.00 . A A . 12 LEU HG 1 1
10 7884 1 1 12 LEU N N 4.609 -16.038 16.797 1.00 . A A . 12 LEU N 1 1
10 7885 1 1 12 LEU O O 1.725 -14.402 15.572 1.00 . A A . 12 LEU O 1 1
10 7886 1 1 13 GLN C C 0.815 -16.863 14.150 1.00 . A A . 13 GLN C 1 1
10 7887 1 1 13 GLN CA C 2.080 -16.282 13.510 1.00 . A A . 13 GLN CA 1 1
10 7888 1 1 13 GLN CB C 2.697 -17.290 12.519 1.00 . A A . 13 GLN CB 1 1
10 7889 1 1 13 GLN CD C 2.381 -18.745 10.485 1.00 . A A . 13 GLN CD 1 1
10 7890 1 1 13 GLN CG C 1.742 -17.771 11.453 1.00 . A A . 13 GLN CG 1 1
10 7891 1 1 13 GLN H H 3.961 -16.296 14.519 1.00 . A A . 13 GLN H 1 1
10 7892 1 1 13 GLN HA H 1.811 -15.383 12.975 1.00 . A A . 13 GLN HA 1 1
10 7893 1 1 13 GLN HB2 H 3.537 -16.829 12.021 1.00 . A A . 13 GLN HB2 1 1
10 7894 1 1 13 GLN HB3 H 3.045 -18.155 13.067 1.00 . A A . 13 GLN HB3 1 1
10 7895 1 1 13 GLN HE21 H 1.912 -20.265 11.672 1.00 . A A . 13 GLN HE21 1 1
10 7896 1 1 13 GLN HE22 H 2.753 -20.670 10.218 1.00 . A A . 13 GLN HE22 1 1
10 7897 1 1 13 GLN HG2 H 0.913 -18.262 11.940 1.00 . A A . 13 GLN HG2 1 1
10 7898 1 1 13 GLN HG3 H 1.379 -16.917 10.900 1.00 . A A . 13 GLN HG3 1 1
10 7899 1 1 13 GLN N N 3.057 -15.909 14.543 1.00 . A A . 13 GLN N 1 1
10 7900 1 1 13 GLN NE2 N 2.345 -20.020 10.823 1.00 . A A . 13 GLN NE2 1 1
10 7901 1 1 13 GLN O O -0.296 -16.694 13.638 1.00 . A A . 13 GLN O 1 1
10 7902 1 1 13 GLN OE1 O 2.906 -18.355 9.444 1.00 . A A . 13 GLN OE1 1 1
10 7903 1 1 14 ARG C C -1.034 -16.975 16.522 1.00 . A A . 14 ARG C 1 1
10 7904 1 1 14 ARG CA C -0.145 -18.094 16.021 1.00 . A A . 14 ARG CA 1 1
10 7905 1 1 14 ARG CB C 0.326 -18.932 17.211 1.00 . A A . 14 ARG CB 1 1
10 7906 1 1 14 ARG CD C 1.683 -20.849 18.057 1.00 . A A . 14 ARG CD 1 1
10 7907 1 1 14 ARG CG C 1.103 -20.171 16.832 1.00 . A A . 14 ARG CG 1 1
10 7908 1 1 14 ARG CZ C 0.902 -21.706 20.235 1.00 . A A . 14 ARG CZ 1 1
10 7909 1 1 14 ARG H H 1.899 -17.669 15.624 1.00 . A A . 14 ARG H 1 1
10 7910 1 1 14 ARG HA H -0.710 -18.721 15.347 1.00 . A A . 14 ARG HA 1 1
10 7911 1 1 14 ARG HB2 H 0.952 -18.320 17.843 1.00 . A A . 14 ARG HB2 1 1
10 7912 1 1 14 ARG HB3 H -0.542 -19.239 17.777 1.00 . A A . 14 ARG HB3 1 1
10 7913 1 1 14 ARG HD2 H 2.240 -21.717 17.740 1.00 . A A . 14 ARG HD2 1 1
10 7914 1 1 14 ARG HD3 H 2.348 -20.158 18.553 1.00 . A A . 14 ARG HD3 1 1
10 7915 1 1 14 ARG HE H -0.279 -21.249 18.685 1.00 . A A . 14 ARG HE 1 1
10 7916 1 1 14 ARG HG2 H 0.443 -20.860 16.329 1.00 . A A . 14 ARG HG2 1 1
10 7917 1 1 14 ARG HG3 H 1.909 -19.889 16.170 1.00 . A A . 14 ARG HG3 1 1
10 7918 1 1 14 ARG HH11 H 2.910 -21.367 20.139 1.00 . A A . 14 ARG HH11 1 1
10 7919 1 1 14 ARG HH12 H 2.339 -22.031 21.631 1.00 . A A . 14 ARG HH12 1 1
10 7920 1 1 14 ARG HH21 H -1.043 -22.100 20.668 1.00 . A A . 14 ARG HH21 1 1
10 7921 1 1 14 ARG HH22 H 0.082 -22.456 21.936 1.00 . A A . 14 ARG HH22 1 1
10 7922 1 1 14 ARG N N 0.987 -17.541 15.283 1.00 . A A . 14 ARG N 1 1
10 7923 1 1 14 ARG NE N 0.652 -21.274 19.000 1.00 . A A . 14 ARG NE 1 1
10 7924 1 1 14 ARG NH1 N 2.145 -21.701 20.705 1.00 . A A . 14 ARG NH1 1 1
10 7925 1 1 14 ARG NH2 N -0.097 -22.115 21.007 1.00 . A A . 14 ARG NH2 1 1
10 7926 1 1 14 ARG O O -2.255 -17.097 16.536 1.00 . A A . 14 ARG O 1 1
10 7927 1 1 15 LEU C C -1.730 -13.908 16.307 1.00 . A A . 15 LEU C 1 1
10 7928 1 1 15 LEU CA C -1.148 -14.734 17.435 1.00 . A A . 15 LEU CA 1 1
10 7929 1 1 15 LEU CB C -0.252 -13.857 18.305 1.00 . A A . 15 LEU CB 1 1
10 7930 1 1 15 LEU CD1 C 1.197 -13.552 20.314 1.00 . A A . 15 LEU CD1 1 1
10 7931 1 1 15 LEU CD2 C -0.695 -15.180 20.387 1.00 . A A . 15 LEU CD2 1 1
10 7932 1 1 15 LEU CG C 0.374 -14.541 19.513 1.00 . A A . 15 LEU CG 1 1
10 7933 1 1 15 LEU H H 0.570 -15.843 16.851 1.00 . A A . 15 LEU H 1 1
10 7934 1 1 15 LEU HA H -1.959 -15.110 18.039 1.00 . A A . 15 LEU HA 1 1
10 7935 1 1 15 LEU HB2 H 0.544 -13.472 17.686 1.00 . A A . 15 LEU HB2 1 1
10 7936 1 1 15 LEU HB3 H -0.840 -13.024 18.659 1.00 . A A . 15 LEU HB3 1 1
10 7937 1 1 15 LEU HD11 H 1.611 -14.047 21.178 1.00 . A A . 15 LEU HD11 1 1
10 7938 1 1 15 LEU HD12 H 0.567 -12.736 20.635 1.00 . A A . 15 LEU HD12 1 1
10 7939 1 1 15 LEU HD13 H 1.997 -13.169 19.699 1.00 . A A . 15 LEU HD13 1 1
10 7940 1 1 15 LEU HD21 H -1.401 -14.425 20.702 1.00 . A A . 15 LEU HD21 1 1
10 7941 1 1 15 LEU HD22 H -0.231 -15.621 21.256 1.00 . A A . 15 LEU HD22 1 1
10 7942 1 1 15 LEU HD23 H -1.211 -15.946 19.827 1.00 . A A . 15 LEU HD23 1 1
10 7943 1 1 15 LEU HG H 1.033 -15.317 19.158 1.00 . A A . 15 LEU HG 1 1
10 7944 1 1 15 LEU N N -0.413 -15.879 16.918 1.00 . A A . 15 LEU N 1 1
10 7945 1 1 15 LEU O O -2.873 -13.476 16.373 1.00 . A A . 15 LEU O 1 1
10 7946 1 1 16 LYS C C -2.477 -13.644 13.316 1.00 . A A . 16 LYS C 1 1
10 7947 1 1 16 LYS CA C -1.389 -12.903 14.111 1.00 . A A . 16 LYS CA 1 1
10 7948 1 1 16 LYS CB C -0.220 -12.512 13.210 1.00 . A A . 16 LYS CB 1 1
10 7949 1 1 16 LYS CD C 0.195 -10.373 14.480 1.00 . A A . 16 LYS CD 1 1
10 7950 1 1 16 LYS CE C 1.242 -9.449 15.087 1.00 . A A . 16 LYS CE 1 1
10 7951 1 1 16 LYS CG C 0.823 -11.629 13.890 1.00 . A A . 16 LYS CG 1 1
10 7952 1 1 16 LYS H H 0.001 -13.995 15.309 1.00 . A A . 16 LYS H 1 1
10 7953 1 1 16 LYS HA H -1.836 -12.001 14.500 1.00 . A A . 16 LYS HA 1 1
10 7954 1 1 16 LYS HB2 H 0.270 -13.409 12.866 1.00 . A A . 16 LYS HB2 1 1
10 7955 1 1 16 LYS HB3 H -0.608 -11.977 12.356 1.00 . A A . 16 LYS HB3 1 1
10 7956 1 1 16 LYS HD2 H -0.327 -9.841 13.698 1.00 . A A . 16 LYS HD2 1 1
10 7957 1 1 16 LYS HD3 H -0.506 -10.660 15.250 1.00 . A A . 16 LYS HD3 1 1
10 7958 1 1 16 LYS HE2 H 1.855 -9.050 14.292 1.00 . A A . 16 LYS HE2 1 1
10 7959 1 1 16 LYS HE3 H 0.740 -8.639 15.593 1.00 . A A . 16 LYS HE3 1 1
10 7960 1 1 16 LYS HG2 H 1.293 -12.190 14.685 1.00 . A A . 16 LYS HG2 1 1
10 7961 1 1 16 LYS HG3 H 1.567 -11.343 13.161 1.00 . A A . 16 LYS HG3 1 1
10 7962 1 1 16 LYS HZ1 H 2.868 -10.682 15.548 1.00 . A A . 16 LYS HZ1 1 1
10 7963 1 1 16 LYS HZ2 H 1.563 -10.826 16.622 1.00 . A A . 16 LYS HZ2 1 1
10 7964 1 1 16 LYS HZ3 H 2.576 -9.478 16.704 1.00 . A A . 16 LYS HZ3 1 1
10 7965 1 1 16 LYS N N -0.934 -13.678 15.274 1.00 . A A . 16 LYS N 1 1
10 7966 1 1 16 LYS NZ N 2.117 -10.158 16.055 1.00 . A A . 16 LYS NZ 1 1
10 7967 1 1 16 LYS O O -3.133 -13.056 12.448 1.00 . A A . 16 LYS O 1 1
10 7968 1 1 17 ASN C C -3.450 -16.261 11.621 1.00 . A A . 17 ASN C 1 1
10 7969 1 1 17 ASN CA C -3.708 -15.787 13.047 1.00 . A A . 17 ASN CA 1 1
10 7970 1 1 17 ASN CB C -5.089 -15.104 13.139 1.00 . A A . 17 ASN CB 1 1
10 7971 1 1 17 ASN CG C -5.582 -14.949 14.565 1.00 . A A . 17 ASN CG 1 1
10 7972 1 1 17 ASN H H -1.991 -15.358 14.220 1.00 . A A . 17 ASN H 1 1
10 7973 1 1 17 ASN HA H -3.743 -16.669 13.669 1.00 . A A . 17 ASN HA 1 1
10 7974 1 1 17 ASN HB2 H -5.025 -14.122 12.696 1.00 . A A . 17 ASN HB2 1 1
10 7975 1 1 17 ASN HB3 H -5.808 -15.692 12.588 1.00 . A A . 17 ASN HB3 1 1
10 7976 1 1 17 ASN HD21 H -6.359 -16.769 14.515 1.00 . A A . 17 ASN HD21 1 1
10 7977 1 1 17 ASN HD22 H -6.564 -15.905 15.996 1.00 . A A . 17 ASN HD22 1 1
10 7978 1 1 17 ASN N N -2.631 -14.939 13.606 1.00 . A A . 17 ASN N 1 1
10 7979 1 1 17 ASN ND2 N -6.231 -15.973 15.077 1.00 . A A . 17 ASN ND2 1 1
10 7980 1 1 17 ASN O O -4.369 -16.777 10.974 1.00 . A A . 17 ASN O 1 1
10 7981 1 1 17 ASN OD1 O -5.374 -13.916 15.202 1.00 . A A . 17 ASN OD1 1 1
10 7982 1 1 18 GLU C C -2.718 -15.932 8.709 1.00 . A A . 18 GLU C 1 1
10 7983 1 1 18 GLU CA C -1.843 -16.586 9.781 1.00 . A A . 18 GLU CA 1 1
10 7984 1 1 18 GLU CB C -2.046 -18.106 9.704 1.00 . A A . 18 GLU CB 1 1
10 7985 1 1 18 GLU CD C -1.721 -20.335 10.782 1.00 . A A . 18 GLU CD 1 1
10 7986 1 1 18 GLU CG C -1.304 -18.893 10.755 1.00 . A A . 18 GLU CG 1 1
10 7987 1 1 18 GLU H H -1.545 -15.620 11.671 1.00 . A A . 18 GLU H 1 1
10 7988 1 1 18 GLU HA H -0.800 -16.363 9.599 1.00 . A A . 18 GLU HA 1 1
10 7989 1 1 18 GLU HB2 H -3.100 -18.318 9.811 1.00 . A A . 18 GLU HB2 1 1
10 7990 1 1 18 GLU HB3 H -1.723 -18.447 8.732 1.00 . A A . 18 GLU HB3 1 1
10 7991 1 1 18 GLU HG2 H -0.249 -18.847 10.534 1.00 . A A . 18 GLU HG2 1 1
10 7992 1 1 18 GLU HG3 H -1.493 -18.454 11.722 1.00 . A A . 18 GLU HG3 1 1
10 7993 1 1 18 GLU N N -2.212 -16.097 11.127 1.00 . A A . 18 GLU N 1 1
10 7994 1 1 18 GLU O O -3.059 -16.563 7.710 1.00 . A A . 18 GLU O 1 1
10 7995 1 1 18 GLU OE1 O -2.672 -20.669 11.523 1.00 . A A . 18 GLU OE1 1 1
10 7996 1 1 18 GLU OE2 O -1.111 -21.148 10.063 1.00 . A A . 18 GLU OE2 1 1
10 7997 1 1 19 ARG C C -3.251 -13.127 6.983 1.00 . A A . 19 ARG C 1 1
10 7998 1 1 19 ARG CA C -3.978 -14.022 7.981 1.00 . A A . 19 ARG CA 1 1
10 7999 1 1 19 ARG CB C -5.048 -13.254 8.753 1.00 . A A . 19 ARG CB 1 1
10 8000 1 1 19 ARG CD C -7.536 -13.023 8.746 1.00 . A A . 19 ARG CD 1 1
10 8001 1 1 19 ARG CG C -6.267 -12.899 7.921 1.00 . A A . 19 ARG CG 1 1
10 8002 1 1 19 ARG CZ C -8.170 -14.688 10.483 1.00 . A A . 19 ARG CZ 1 1
10 8003 1 1 19 ARG H H -2.631 -14.181 9.633 1.00 . A A . 19 ARG H 1 1
10 8004 1 1 19 ARG HA H -4.463 -14.809 7.423 1.00 . A A . 19 ARG HA 1 1
10 8005 1 1 19 ARG HB2 H -5.377 -13.857 9.586 1.00 . A A . 19 ARG HB2 1 1
10 8006 1 1 19 ARG HB3 H -4.619 -12.338 9.131 1.00 . A A . 19 ARG HB3 1 1
10 8007 1 1 19 ARG HD2 H -7.481 -12.334 9.573 1.00 . A A . 19 ARG HD2 1 1
10 8008 1 1 19 ARG HD3 H -8.382 -12.774 8.124 1.00 . A A . 19 ARG HD3 1 1
10 8009 1 1 19 ARG HE H -7.455 -15.125 8.658 1.00 . A A . 19 ARG HE 1 1
10 8010 1 1 19 ARG HG2 H -6.171 -11.881 7.572 1.00 . A A . 19 ARG HG2 1 1
10 8011 1 1 19 ARG HG3 H -6.327 -13.568 7.076 1.00 . A A . 19 ARG HG3 1 1
10 8012 1 1 19 ARG HH11 H -8.414 -12.754 11.073 1.00 . A A . 19 ARG HH11 1 1
10 8013 1 1 19 ARG HH12 H -8.864 -13.942 12.244 1.00 . A A . 19 ARG HH12 1 1
10 8014 1 1 19 ARG HH21 H -8.009 -16.702 10.235 1.00 . A A . 19 ARG HH21 1 1
10 8015 1 1 19 ARG HH22 H -8.620 -16.191 11.772 1.00 . A A . 19 ARG HH22 1 1
10 8016 1 1 19 ARG N N -3.055 -14.670 8.896 1.00 . A A . 19 ARG N 1 1
10 8017 1 1 19 ARG NE N -7.707 -14.388 9.264 1.00 . A A . 19 ARG NE 1 1
10 8018 1 1 19 ARG NH1 N -8.508 -13.720 11.332 1.00 . A A . 19 ARG NH1 1 1
10 8019 1 1 19 ARG NH2 N -8.276 -15.959 10.857 1.00 . A A . 19 ARG NH2 1 1
10 8020 1 1 19 ARG O O -3.030 -13.518 5.835 1.00 . A A . 19 ARG O 1 1
10 8021 1 1 20 HIS C C -0.780 -11.539 6.210 1.00 . A A . 20 HIS C 1 1
10 8022 1 1 20 HIS CA C -2.154 -10.996 6.553 1.00 . A A . 20 HIS CA 1 1
10 8023 1 1 20 HIS CB C -1.999 -9.634 7.245 1.00 . A A . 20 HIS CB 1 1
10 8024 1 1 20 HIS CD2 C -4.232 -8.309 7.241 1.00 . A A . 20 HIS CD2 1 1
10 8025 1 1 20 HIS CE1 C -4.825 -8.689 9.316 1.00 . A A . 20 HIS CE1 1 1
10 8026 1 1 20 HIS CG C -3.273 -9.080 7.803 1.00 . A A . 20 HIS CG 1 1
10 8027 1 1 20 HIS H H -3.038 -11.692 8.356 1.00 . A A . 20 HIS H 1 1
10 8028 1 1 20 HIS HA H -2.728 -10.874 5.647 1.00 . A A . 20 HIS HA 1 1
10 8029 1 1 20 HIS HB2 H -1.300 -9.734 8.062 1.00 . A A . 20 HIS HB2 1 1
10 8030 1 1 20 HIS HB3 H -1.609 -8.921 6.533 1.00 . A A . 20 HIS HB3 1 1
10 8031 1 1 20 HIS HD2 H -4.247 -7.941 6.226 1.00 . A A . 20 HIS HD2 1 1
10 8032 1 1 20 HIS HE1 H -5.376 -8.684 10.245 1.00 . A A . 20 HIS HE1 1 1
10 8033 1 1 20 HIS HE2 H -6.076 -7.703 8.043 1.00 . A A . 20 HIS HE2 1 1
10 8034 1 1 20 HIS N N -2.856 -11.943 7.425 1.00 . A A . 20 HIS N 1 1
10 8035 1 1 20 HIS ND1 N -3.675 -9.300 9.103 1.00 . A A . 20 HIS ND1 1 1
10 8036 1 1 20 HIS NE2 N -5.185 -8.082 8.205 1.00 . A A . 20 HIS NE2 1 1
10 8037 1 1 20 HIS O O -0.232 -11.269 5.142 1.00 . A A . 20 HIS O 1 1
10 8038 1 1 21 GLU C C 1.210 -13.762 5.760 1.00 . A A . 21 GLU C 1 1
10 8039 1 1 21 GLU CA C 1.073 -12.908 7.011 1.00 . A A . 21 GLU CA 1 1
10 8040 1 1 21 GLU CB C 1.376 -13.747 8.243 1.00 . A A . 21 GLU CB 1 1
10 8041 1 1 21 GLU CD C 1.381 -13.886 10.737 1.00 . A A . 21 GLU CD 1 1
10 8042 1 1 21 GLU CG C 1.091 -13.032 9.540 1.00 . A A . 21 GLU CG 1 1
10 8043 1 1 21 GLU H H -0.783 -12.526 7.925 1.00 . A A . 21 GLU H 1 1
10 8044 1 1 21 GLU HA H 1.787 -12.101 6.964 1.00 . A A . 21 GLU HA 1 1
10 8045 1 1 21 GLU HB2 H 0.782 -14.649 8.221 1.00 . A A . 21 GLU HB2 1 1
10 8046 1 1 21 GLU HB3 H 2.421 -14.017 8.233 1.00 . A A . 21 GLU HB3 1 1
10 8047 1 1 21 GLU HG2 H 1.704 -12.144 9.588 1.00 . A A . 21 GLU HG2 1 1
10 8048 1 1 21 GLU HG3 H 0.048 -12.749 9.560 1.00 . A A . 21 GLU HG3 1 1
10 8049 1 1 21 GLU N N -0.251 -12.329 7.129 1.00 . A A . 21 GLU N 1 1
10 8050 1 1 21 GLU O O 2.150 -13.590 4.990 1.00 . A A . 21 GLU O 1 1
10 8051 1 1 21 GLU OE1 O 0.503 -14.681 11.123 1.00 . A A . 21 GLU OE1 1 1
10 8052 1 1 21 GLU OE2 O 2.491 -13.754 11.304 1.00 . A A . 21 GLU OE2 1 1
10 8053 1 1 22 GLU C C 0.184 -14.823 3.106 1.00 . A A . 22 GLU C 1 1
10 8054 1 1 22 GLU CA C 0.325 -15.578 4.419 1.00 . A A . 22 GLU CA 1 1
10 8055 1 1 22 GLU CB C -0.749 -16.676 4.514 1.00 . A A . 22 GLU CB 1 1
10 8056 1 1 22 GLU CD C -1.866 -18.626 3.375 1.00 . A A . 22 GLU CD 1 1
10 8057 1 1 22 GLU CG C -0.698 -17.674 3.368 1.00 . A A . 22 GLU CG 1 1
10 8058 1 1 22 GLU H H -0.495 -14.711 6.174 1.00 . A A . 22 GLU H 1 1
10 8059 1 1 22 GLU HA H 1.298 -16.046 4.436 1.00 . A A . 22 GLU HA 1 1
10 8060 1 1 22 GLU HB2 H -0.612 -17.225 5.434 1.00 . A A . 22 GLU HB2 1 1
10 8061 1 1 22 GLU HB3 H -1.730 -16.224 4.518 1.00 . A A . 22 GLU HB3 1 1
10 8062 1 1 22 GLU HG2 H -0.702 -17.132 2.435 1.00 . A A . 22 GLU HG2 1 1
10 8063 1 1 22 GLU HG3 H 0.216 -18.245 3.446 1.00 . A A . 22 GLU HG3 1 1
10 8064 1 1 22 GLU N N 0.262 -14.667 5.554 1.00 . A A . 22 GLU N 1 1
10 8065 1 1 22 GLU O O 1.012 -14.971 2.208 1.00 . A A . 22 GLU O 1 1
10 8066 1 1 22 GLU OE1 O -2.933 -18.262 2.842 1.00 . A A . 22 GLU OE1 1 1
10 8067 1 1 22 GLU OE2 O -1.726 -19.746 3.904 1.00 . A A . 22 GLU OE2 1 1
10 8068 1 1 23 ALA C C 0.052 -12.399 1.333 1.00 . A A . 23 ALA C 1 1
10 8069 1 1 23 ALA CA C -1.130 -13.255 1.779 1.00 . A A . 23 ALA CA 1 1
10 8070 1 1 23 ALA CB C -2.390 -12.397 1.921 1.00 . A A . 23 ALA CB 1 1
10 8071 1 1 23 ALA H H -1.452 -13.886 3.775 1.00 . A A . 23 ALA H 1 1
10 8072 1 1 23 ALA HA H -1.312 -13.987 1.007 1.00 . A A . 23 ALA HA 1 1
10 8073 1 1 23 ALA HB1 H -2.591 -11.910 0.978 1.00 . A A . 23 ALA HB1 1 1
10 8074 1 1 23 ALA HB2 H -2.247 -11.647 2.683 1.00 . A A . 23 ALA HB2 1 1
10 8075 1 1 23 ALA HB3 H -3.234 -13.022 2.180 1.00 . A A . 23 ALA HB3 1 1
10 8076 1 1 23 ALA N N -0.850 -13.996 3.010 1.00 . A A . 23 ALA N 1 1
10 8077 1 1 23 ALA O O 0.443 -12.437 0.163 1.00 . A A . 23 ALA O 1 1
10 8078 1 1 24 GLU C C 3.004 -11.544 1.602 1.00 . A A . 24 GLU C 1 1
10 8079 1 1 24 GLU CA C 1.737 -10.755 1.922 1.00 . A A . 24 GLU CA 1 1
10 8080 1 1 24 GLU CB C 1.999 -9.751 3.049 1.00 . A A . 24 GLU CB 1 1
10 8081 1 1 24 GLU CD C 0.729 -7.813 2.044 1.00 . A A . 24 GLU CD 1 1
10 8082 1 1 24 GLU CG C 0.875 -8.740 3.236 1.00 . A A . 24 GLU CG 1 1
10 8083 1 1 24 GLU H H 0.252 -11.634 3.165 1.00 . A A . 24 GLU H 1 1
10 8084 1 1 24 GLU HA H 1.458 -10.204 1.036 1.00 . A A . 24 GLU HA 1 1
10 8085 1 1 24 GLU HB2 H 2.138 -10.284 3.979 1.00 . A A . 24 GLU HB2 1 1
10 8086 1 1 24 GLU HB3 H 2.904 -9.207 2.822 1.00 . A A . 24 GLU HB3 1 1
10 8087 1 1 24 GLU HG2 H -0.053 -9.273 3.372 1.00 . A A . 24 GLU HG2 1 1
10 8088 1 1 24 GLU HG3 H 1.082 -8.147 4.113 1.00 . A A . 24 GLU HG3 1 1
10 8089 1 1 24 GLU N N 0.613 -11.630 2.250 1.00 . A A . 24 GLU N 1 1
10 8090 1 1 24 GLU O O 3.658 -11.292 0.586 1.00 . A A . 24 GLU O 1 1
10 8091 1 1 24 GLU OE1 O 1.038 -6.614 2.178 1.00 . A A . 24 GLU OE1 1 1
10 8092 1 1 24 GLU OE2 O 0.323 -8.282 0.956 1.00 . A A . 24 GLU OE2 1 1
10 8093 1 1 25 LEU C C 4.510 -14.100 0.976 1.00 . A A . 25 LEU C 1 1
10 8094 1 1 25 LEU CA C 4.550 -13.291 2.273 1.00 . A A . 25 LEU CA 1 1
10 8095 1 1 25 LEU CB C 4.770 -14.216 3.473 1.00 . A A . 25 LEU CB 1 1
10 8096 1 1 25 LEU CD1 C 7.266 -13.958 3.543 1.00 . A A . 25 LEU CD1 1 1
10 8097 1 1 25 LEU CD2 C 6.169 -15.864 4.733 1.00 . A A . 25 LEU CD2 1 1
10 8098 1 1 25 LEU CG C 6.111 -14.950 3.520 1.00 . A A . 25 LEU CG 1 1
10 8099 1 1 25 LEU H H 2.746 -12.702 3.211 1.00 . A A . 25 LEU H 1 1
10 8100 1 1 25 LEU HA H 5.375 -12.597 2.216 1.00 . A A . 25 LEU HA 1 1
10 8101 1 1 25 LEU HB2 H 4.679 -13.623 4.373 1.00 . A A . 25 LEU HB2 1 1
10 8102 1 1 25 LEU HB3 H 3.982 -14.955 3.474 1.00 . A A . 25 LEU HB3 1 1
10 8103 1 1 25 LEU HD11 H 7.165 -13.307 4.399 1.00 . A A . 25 LEU HD11 1 1
10 8104 1 1 25 LEU HD12 H 7.256 -13.369 2.638 1.00 . A A . 25 LEU HD12 1 1
10 8105 1 1 25 LEU HD13 H 8.200 -14.496 3.610 1.00 . A A . 25 LEU HD13 1 1
10 8106 1 1 25 LEU HD21 H 6.036 -15.279 5.630 1.00 . A A . 25 LEU HD21 1 1
10 8107 1 1 25 LEU HD22 H 7.130 -16.357 4.765 1.00 . A A . 25 LEU HD22 1 1
10 8108 1 1 25 LEU HD23 H 5.387 -16.605 4.665 1.00 . A A . 25 LEU HD23 1 1
10 8109 1 1 25 LEU HG H 6.212 -15.559 2.632 1.00 . A A . 25 LEU HG 1 1
10 8110 1 1 25 LEU N N 3.333 -12.508 2.448 1.00 . A A . 25 LEU N 1 1
10 8111 1 1 25 LEU O O 5.452 -14.062 0.182 1.00 . A A . 25 LEU O 1 1
10 8112 1 1 26 GLU C C 3.253 -14.778 -1.711 1.00 . A A . 26 GLU C 1 1
10 8113 1 1 26 GLU CA C 3.264 -15.626 -0.449 1.00 . A A . 26 GLU CA 1 1
10 8114 1 1 26 GLU CB C 2.012 -16.494 -0.377 1.00 . A A . 26 GLU CB 1 1
10 8115 1 1 26 GLU CD C 3.288 -18.625 -0.030 1.00 . A A . 26 GLU CD 1 1
10 8116 1 1 26 GLU CG C 2.182 -17.731 0.482 1.00 . A A . 26 GLU CG 1 1
10 8117 1 1 26 GLU H H 2.673 -14.785 1.407 1.00 . A A . 26 GLU H 1 1
10 8118 1 1 26 GLU HA H 4.126 -16.275 -0.493 1.00 . A A . 26 GLU HA 1 1
10 8119 1 1 26 GLU HB2 H 1.205 -15.907 0.034 1.00 . A A . 26 GLU HB2 1 1
10 8120 1 1 26 GLU HB3 H 1.747 -16.809 -1.374 1.00 . A A . 26 GLU HB3 1 1
10 8121 1 1 26 GLU HG2 H 2.422 -17.424 1.490 1.00 . A A . 26 GLU HG2 1 1
10 8122 1 1 26 GLU HG3 H 1.257 -18.287 0.483 1.00 . A A . 26 GLU HG3 1 1
10 8123 1 1 26 GLU N N 3.408 -14.809 0.749 1.00 . A A . 26 GLU N 1 1
10 8124 1 1 26 GLU O O 3.661 -15.240 -2.778 1.00 . A A . 26 GLU O 1 1
10 8125 1 1 26 GLU OE1 O 3.211 -19.055 -1.205 1.00 . A A . 26 GLU OE1 1 1
10 8126 1 1 26 GLU OE2 O 4.233 -18.905 0.730 1.00 . A A . 26 GLU OE2 1 1
10 8127 1 1 27 ARG C C 4.181 -12.258 -3.133 1.00 . A A . 27 ARG C 1 1
10 8128 1 1 27 ARG CA C 2.762 -12.632 -2.732 1.00 . A A . 27 ARG CA 1 1
10 8129 1 1 27 ARG CB C 1.955 -11.363 -2.419 1.00 . A A . 27 ARG CB 1 1
10 8130 1 1 27 ARG CD C 1.156 -9.124 -3.203 1.00 . A A . 27 ARG CD 1 1
10 8131 1 1 27 ARG CG C 1.808 -10.431 -3.607 1.00 . A A . 27 ARG CG 1 1
10 8132 1 1 27 ARG CZ C 0.883 -6.930 -4.309 1.00 . A A . 27 ARG CZ 1 1
10 8133 1 1 27 ARG H H 2.464 -13.245 -0.714 1.00 . A A . 27 ARG H 1 1
10 8134 1 1 27 ARG HA H 2.297 -13.154 -3.556 1.00 . A A . 27 ARG HA 1 1
10 8135 1 1 27 ARG HB2 H 0.963 -11.645 -2.097 1.00 . A A . 27 ARG HB2 1 1
10 8136 1 1 27 ARG HB3 H 2.440 -10.815 -1.624 1.00 . A A . 27 ARG HB3 1 1
10 8137 1 1 27 ARG HD2 H 0.222 -9.337 -2.709 1.00 . A A . 27 ARG HD2 1 1
10 8138 1 1 27 ARG HD3 H 1.813 -8.607 -2.520 1.00 . A A . 27 ARG HD3 1 1
10 8139 1 1 27 ARG HE H 0.720 -8.717 -5.210 1.00 . A A . 27 ARG HE 1 1
10 8140 1 1 27 ARG HG2 H 2.785 -10.224 -4.014 1.00 . A A . 27 ARG HG2 1 1
10 8141 1 1 27 ARG HG3 H 1.197 -10.913 -4.355 1.00 . A A . 27 ARG HG3 1 1
10 8142 1 1 27 ARG HH11 H 1.332 -6.811 -2.326 1.00 . A A . 27 ARG HH11 1 1
10 8143 1 1 27 ARG HH12 H 1.122 -5.292 -3.124 1.00 . A A . 27 ARG HH12 1 1
10 8144 1 1 27 ARG HH21 H 0.434 -6.697 -6.277 1.00 . A A . 27 ARG HH21 1 1
10 8145 1 1 27 ARG HH22 H 0.618 -5.227 -5.383 1.00 . A A . 27 ARG HH22 1 1
10 8146 1 1 27 ARG N N 2.791 -13.542 -1.590 1.00 . A A . 27 ARG N 1 1
10 8147 1 1 27 ARG NE N 0.899 -8.262 -4.355 1.00 . A A . 27 ARG NE 1 1
10 8148 1 1 27 ARG NH1 N 1.132 -6.294 -3.164 1.00 . A A . 27 ARG NH1 1 1
10 8149 1 1 27 ARG NH2 N 0.623 -6.231 -5.408 1.00 . A A . 27 ARG NH2 1 1
10 8150 1 1 27 ARG O O 4.540 -12.312 -4.309 1.00 . A A . 27 ARG O 1 1
10 8151 1 1 28 LEU C C 7.154 -12.712 -2.912 1.00 . A A . 28 LEU C 1 1
10 8152 1 1 28 LEU CA C 6.375 -11.522 -2.378 1.00 . A A . 28 LEU CA 1 1
10 8153 1 1 28 LEU CB C 7.016 -11.009 -1.084 1.00 . A A . 28 LEU CB 1 1
10 8154 1 1 28 LEU CD1 C 7.029 -9.418 0.855 1.00 . A A . 28 LEU CD1 1 1
10 8155 1 1 28 LEU CD2 C 6.336 -8.613 -1.405 1.00 . A A . 28 LEU CD2 1 1
10 8156 1 1 28 LEU CG C 6.338 -9.792 -0.445 1.00 . A A . 28 LEU CG 1 1
10 8157 1 1 28 LEU H H 4.641 -11.888 -1.223 1.00 . A A . 28 LEU H 1 1
10 8158 1 1 28 LEU HA H 6.388 -10.735 -3.117 1.00 . A A . 28 LEU HA 1 1
10 8159 1 1 28 LEU HB2 H 7.014 -11.815 -0.364 1.00 . A A . 28 LEU HB2 1 1
10 8160 1 1 28 LEU HB3 H 8.040 -10.749 -1.297 1.00 . A A . 28 LEU HB3 1 1
10 8161 1 1 28 LEU HD11 H 7.005 -10.259 1.532 1.00 . A A . 28 LEU HD11 1 1
10 8162 1 1 28 LEU HD12 H 6.516 -8.580 1.305 1.00 . A A . 28 LEU HD12 1 1
10 8163 1 1 28 LEU HD13 H 8.053 -9.145 0.654 1.00 . A A . 28 LEU HD13 1 1
10 8164 1 1 28 LEU HD21 H 5.879 -7.760 -0.926 1.00 . A A . 28 LEU HD21 1 1
10 8165 1 1 28 LEU HD22 H 5.775 -8.869 -2.290 1.00 . A A . 28 LEU HD22 1 1
10 8166 1 1 28 LEU HD23 H 7.352 -8.370 -1.680 1.00 . A A . 28 LEU HD23 1 1
10 8167 1 1 28 LEU HG H 5.312 -10.042 -0.216 1.00 . A A . 28 LEU HG 1 1
10 8168 1 1 28 LEU N N 4.989 -11.898 -2.142 1.00 . A A . 28 LEU N 1 1
10 8169 1 1 28 LEU O O 7.955 -12.583 -3.840 1.00 . A A . 28 LEU O 1 1
10 8170 1 1 29 LYS C C 7.164 -15.473 -4.174 1.00 . A A . 29 LYS C 1 1
10 8171 1 1 29 LYS CA C 7.536 -15.122 -2.738 1.00 . A A . 29 LYS CA 1 1
10 8172 1 1 29 LYS CB C 7.127 -16.270 -1.802 1.00 . A A . 29 LYS CB 1 1
10 8173 1 1 29 LYS CD C 7.195 -18.725 -1.282 1.00 . A A . 29 LYS CD 1 1
10 8174 1 1 29 LYS CE C 7.477 -18.502 0.191 1.00 . A A . 29 LYS CE 1 1
10 8175 1 1 29 LYS CG C 7.767 -17.609 -2.139 1.00 . A A . 29 LYS CG 1 1
10 8176 1 1 29 LYS H H 6.273 -13.877 -1.562 1.00 . A A . 29 LYS H 1 1
10 8177 1 1 29 LYS HA H 8.604 -14.988 -2.684 1.00 . A A . 29 LYS HA 1 1
10 8178 1 1 29 LYS HB2 H 7.413 -16.017 -0.792 1.00 . A A . 29 LYS HB2 1 1
10 8179 1 1 29 LYS HB3 H 6.054 -16.396 -1.843 1.00 . A A . 29 LYS HB3 1 1
10 8180 1 1 29 LYS HD2 H 6.126 -18.766 -1.429 1.00 . A A . 29 LYS HD2 1 1
10 8181 1 1 29 LYS HD3 H 7.638 -19.662 -1.587 1.00 . A A . 29 LYS HD3 1 1
10 8182 1 1 29 LYS HE2 H 8.543 -18.552 0.354 1.00 . A A . 29 LYS HE2 1 1
10 8183 1 1 29 LYS HE3 H 7.117 -17.523 0.471 1.00 . A A . 29 LYS HE3 1 1
10 8184 1 1 29 LYS HG2 H 7.581 -17.834 -3.179 1.00 . A A . 29 LYS HG2 1 1
10 8185 1 1 29 LYS HG3 H 8.831 -17.541 -1.967 1.00 . A A . 29 LYS HG3 1 1
10 8186 1 1 29 LYS HZ1 H 7.059 -19.358 2.035 1.00 . A A . 29 LYS HZ1 1 1
10 8187 1 1 29 LYS HZ2 H 7.121 -20.471 0.767 1.00 . A A . 29 LYS HZ2 1 1
10 8188 1 1 29 LYS HZ3 H 5.778 -19.443 0.931 1.00 . A A . 29 LYS HZ3 1 1
10 8189 1 1 29 LYS N N 6.898 -13.870 -2.323 1.00 . A A . 29 LYS N 1 1
10 8190 1 1 29 LYS NZ N 6.815 -19.515 1.038 1.00 . A A . 29 LYS NZ 1 1
10 8191 1 1 29 LYS O O 7.981 -16.015 -4.922 1.00 . A A . 29 LYS O 1 1
10 8192 1 1 30 SER C C 6.189 -14.584 -6.916 1.00 . A A . 30 SER C 1 1
10 8193 1 1 30 SER CA C 5.457 -15.452 -5.894 1.00 . A A . 30 SER CA 1 1
10 8194 1 1 30 SER CB C 3.934 -15.246 -6.001 1.00 . A A . 30 SER CB 1 1
10 8195 1 1 30 SER H H 5.338 -14.724 -3.906 1.00 . A A . 30 SER H 1 1
10 8196 1 1 30 SER HA H 5.686 -16.487 -6.101 1.00 . A A . 30 SER HA 1 1
10 8197 1 1 30 SER HB2 H 3.436 -15.759 -5.191 1.00 . A A . 30 SER HB2 1 1
10 8198 1 1 30 SER HB3 H 3.707 -14.190 -5.955 1.00 . A A . 30 SER HB3 1 1
10 8199 1 1 30 SER HG H 3.413 -16.725 -7.171 1.00 . A A . 30 SER HG 1 1
10 8200 1 1 30 SER N N 5.934 -15.162 -4.552 1.00 . A A . 30 SER N 1 1
10 8201 1 1 30 SER O O 6.519 -15.048 -8.011 1.00 . A A . 30 SER O 1 1
10 8202 1 1 30 SER OG O 3.433 -15.761 -7.221 1.00 . A A . 30 SER OG 1 1
10 8203 1 1 31 GLU C C 8.639 -12.802 -7.498 1.00 . A A . 31 GLU C 1 1
10 8204 1 1 31 GLU CA C 7.171 -12.414 -7.421 1.00 . A A . 31 GLU CA 1 1
10 8205 1 1 31 GLU CB C 7.066 -10.967 -6.926 1.00 . A A . 31 GLU CB 1 1
10 8206 1 1 31 GLU CD C 5.646 -8.914 -6.659 1.00 . A A . 31 GLU CD 1 1
10 8207 1 1 31 GLU CG C 5.655 -10.416 -6.857 1.00 . A A . 31 GLU CG 1 1
10 8208 1 1 31 GLU H H 6.162 -13.017 -5.661 1.00 . A A . 31 GLU H 1 1
10 8209 1 1 31 GLU HA H 6.737 -12.482 -8.407 1.00 . A A . 31 GLU HA 1 1
10 8210 1 1 31 GLU HB2 H 7.490 -10.914 -5.935 1.00 . A A . 31 GLU HB2 1 1
10 8211 1 1 31 GLU HB3 H 7.644 -10.336 -7.584 1.00 . A A . 31 GLU HB3 1 1
10 8212 1 1 31 GLU HG2 H 5.144 -10.649 -7.778 1.00 . A A . 31 GLU HG2 1 1
10 8213 1 1 31 GLU HG3 H 5.139 -10.877 -6.028 1.00 . A A . 31 GLU HG3 1 1
10 8214 1 1 31 GLU N N 6.454 -13.329 -6.545 1.00 . A A . 31 GLU N 1 1
10 8215 1 1 31 GLU O O 9.178 -13.046 -8.581 1.00 . A A . 31 GLU O 1 1
10 8216 1 1 31 GLU OE1 O 5.784 -8.449 -5.508 1.00 . A A . 31 GLU OE1 1 1
10 8217 1 1 31 GLU OE2 O 5.513 -8.183 -7.662 1.00 . A A . 31 GLU OE2 1 1
10 8218 1 1 32 ARG C C 10.962 -14.077 -5.058 1.00 . A A . 32 ARG C 1 1
10 8219 1 1 32 ARG CA C 10.690 -13.189 -6.262 1.00 . A A . 32 ARG CA 1 1
10 8220 1 1 32 ARG CB C 11.534 -11.910 -6.160 1.00 . A A . 32 ARG CB 1 1
10 8221 1 1 32 ARG CD C 12.247 -9.732 -7.192 1.00 . A A . 32 ARG CD 1 1
10 8222 1 1 32 ARG CG C 11.566 -11.071 -7.429 1.00 . A A . 32 ARG CG 1 1
10 8223 1 1 32 ARG CZ C 14.195 -9.016 -5.833 1.00 . A A . 32 ARG CZ 1 1
10 8224 1 1 32 ARG H H 8.795 -12.692 -5.503 1.00 . A A . 32 ARG H 1 1
10 8225 1 1 32 ARG HA H 10.964 -13.717 -7.161 1.00 . A A . 32 ARG HA 1 1
10 8226 1 1 32 ARG HB2 H 11.134 -11.297 -5.365 1.00 . A A . 32 ARG HB2 1 1
10 8227 1 1 32 ARG HB3 H 12.549 -12.184 -5.909 1.00 . A A . 32 ARG HB3 1 1
10 8228 1 1 32 ARG HD2 H 12.294 -9.199 -8.130 1.00 . A A . 32 ARG HD2 1 1
10 8229 1 1 32 ARG HD3 H 11.658 -9.165 -6.486 1.00 . A A . 32 ARG HD3 1 1
10 8230 1 1 32 ARG HE H 14.109 -10.686 -6.948 1.00 . A A . 32 ARG HE 1 1
10 8231 1 1 32 ARG HG2 H 12.110 -11.608 -8.191 1.00 . A A . 32 ARG HG2 1 1
10 8232 1 1 32 ARG HG3 H 10.552 -10.898 -7.760 1.00 . A A . 32 ARG HG3 1 1
10 8233 1 1 32 ARG HH11 H 12.640 -7.703 -5.808 1.00 . A A . 32 ARG HH11 1 1
10 8234 1 1 32 ARG HH12 H 13.997 -7.254 -4.837 1.00 . A A . 32 ARG HH12 1 1
10 8235 1 1 32 ARG HH21 H 15.916 -10.083 -5.662 1.00 . A A . 32 ARG HH21 1 1
10 8236 1 1 32 ARG HH22 H 15.871 -8.607 -4.757 1.00 . A A . 32 ARG HH22 1 1
10 8237 1 1 32 ARG N N 9.281 -12.861 -6.343 1.00 . A A . 32 ARG N 1 1
10 8238 1 1 32 ARG NE N 13.608 -9.884 -6.665 1.00 . A A . 32 ARG NE 1 1
10 8239 1 1 32 ARG NH1 N 13.561 -7.906 -5.465 1.00 . A A . 32 ARG NH1 1 1
10 8240 1 1 32 ARG NH2 N 15.422 -9.254 -5.382 1.00 . A A . 32 ARG NH2 1 1
10 8241 1 1 32 ARG O O 10.845 -13.635 -3.911 1.00 . A A . 32 ARG O 1 1
10 8242 1 1 33 HIS C C 12.884 -15.799 -3.488 1.00 . A A . 33 HIS C 1 1
10 8243 1 1 33 HIS CA C 11.655 -16.271 -4.249 1.00 . A A . 33 HIS CA 1 1
10 8244 1 1 33 HIS CB C 11.895 -17.673 -4.816 1.00 . A A . 33 HIS CB 1 1
10 8245 1 1 33 HIS CD2 C 9.721 -19.087 -4.780 1.00 . A A . 33 HIS CD2 1 1
10 8246 1 1 33 HIS CE1 C 9.174 -18.899 -6.892 1.00 . A A . 33 HIS CE1 1 1
10 8247 1 1 33 HIS CG C 10.666 -18.321 -5.375 1.00 . A A . 33 HIS CG 1 1
10 8248 1 1 33 HIS H H 11.396 -15.612 -6.255 1.00 . A A . 33 HIS H 1 1
10 8249 1 1 33 HIS HA H 10.816 -16.302 -3.569 1.00 . A A . 33 HIS HA 1 1
10 8250 1 1 33 HIS HB2 H 12.624 -17.612 -5.610 1.00 . A A . 33 HIS HB2 1 1
10 8251 1 1 33 HIS HB3 H 12.280 -18.308 -4.031 1.00 . A A . 33 HIS HB3 1 1
10 8252 1 1 33 HIS HD2 H 9.691 -19.375 -3.739 1.00 . A A . 33 HIS HD2 1 1
10 8253 1 1 33 HIS HE1 H 8.650 -18.997 -7.831 1.00 . A A . 33 HIS HE1 1 1
10 8254 1 1 33 HIS HE2 H 8.047 -20.044 -5.618 1.00 . A A . 33 HIS HE2 1 1
10 8255 1 1 33 HIS N N 11.332 -15.323 -5.317 1.00 . A A . 33 HIS N 1 1
10 8256 1 1 33 HIS ND1 N 10.295 -18.222 -6.698 1.00 . A A . 33 HIS ND1 1 1
10 8257 1 1 33 HIS NE2 N 8.809 -19.431 -5.746 1.00 . A A . 33 HIS NE2 1 1
10 8258 1 1 33 HIS O O 13.045 -16.075 -2.298 1.00 . A A . 33 HIS O 1 1
10 8259 1 1 34 ASP C C 14.575 -13.462 -2.563 1.00 . A A . 34 ASP C 1 1
10 8260 1 1 34 ASP CA C 14.952 -14.501 -3.613 1.00 . A A . 34 ASP CA 1 1
10 8261 1 1 34 ASP CB C 15.815 -13.853 -4.717 1.00 . A A . 34 ASP CB 1 1
10 8262 1 1 34 ASP CG C 17.034 -13.139 -4.184 1.00 . A A . 34 ASP CG 1 1
10 8263 1 1 34 ASP H H 13.543 -14.942 -5.147 1.00 . A A . 34 ASP H 1 1
10 8264 1 1 34 ASP HA H 15.512 -15.293 -3.142 1.00 . A A . 34 ASP HA 1 1
10 8265 1 1 34 ASP HB2 H 16.162 -14.622 -5.392 1.00 . A A . 34 ASP HB2 1 1
10 8266 1 1 34 ASP HB3 H 15.227 -13.139 -5.274 1.00 . A A . 34 ASP HB3 1 1
10 8267 1 1 34 ASP N N 13.741 -15.081 -4.195 1.00 . A A . 34 ASP N 1 1
10 8268 1 1 34 ASP O O 15.099 -13.466 -1.444 1.00 . A A . 34 ASP O 1 1
10 8269 1 1 34 ASP OD1 O 18.119 -13.749 -4.168 1.00 . A A . 34 ASP OD1 1 1
10 8270 1 1 34 ASP OD2 O 16.921 -11.952 -3.808 1.00 . A A . 34 ASP OD2 1 1
10 8271 1 1 35 HIS C C 12.497 -12.128 -0.812 1.00 . A A . 35 HIS C 1 1
10 8272 1 1 35 HIS CA C 13.155 -11.523 -2.055 1.00 . A A . 35 HIS CA 1 1
10 8273 1 1 35 HIS CB C 12.150 -10.626 -2.824 1.00 . A A . 35 HIS CB 1 1
10 8274 1 1 35 HIS CD2 C 10.445 -9.015 -1.708 1.00 . A A . 35 HIS CD2 1 1
10 8275 1 1 35 HIS CE1 C 11.839 -7.450 -1.083 1.00 . A A . 35 HIS CE1 1 1
10 8276 1 1 35 HIS CG C 11.687 -9.407 -2.082 1.00 . A A . 35 HIS CG 1 1
10 8277 1 1 35 HIS H H 13.326 -12.636 -3.860 1.00 . A A . 35 HIS H 1 1
10 8278 1 1 35 HIS HA H 13.997 -10.923 -1.746 1.00 . A A . 35 HIS HA 1 1
10 8279 1 1 35 HIS HB2 H 12.608 -10.275 -3.737 1.00 . A A . 35 HIS HB2 1 1
10 8280 1 1 35 HIS HB3 H 11.274 -11.209 -3.071 1.00 . A A . 35 HIS HB3 1 1
10 8281 1 1 35 HIS HD2 H 9.528 -9.559 -1.869 1.00 . A A . 35 HIS HD2 1 1
10 8282 1 1 35 HIS HE1 H 12.242 -6.541 -0.665 1.00 . A A . 35 HIS HE1 1 1
10 8283 1 1 35 HIS HE2 H 9.831 -7.156 -0.969 1.00 . A A . 35 HIS HE2 1 1
10 8284 1 1 35 HIS N N 13.656 -12.582 -2.941 1.00 . A A . 35 HIS N 1 1
10 8285 1 1 35 HIS ND1 N 12.538 -8.405 -1.675 1.00 . A A . 35 HIS ND1 1 1
10 8286 1 1 35 HIS NE2 N 10.569 -7.795 -1.092 1.00 . A A . 35 HIS NE2 1 1
10 8287 1 1 35 HIS O O 12.677 -11.632 0.296 1.00 . A A . 35 HIS O 1 1
10 8288 1 1 36 ASP C C 11.935 -14.239 1.266 1.00 . A A . 36 ASP C 1 1
10 8289 1 1 36 ASP CA C 11.043 -13.927 0.064 1.00 . A A . 36 ASP CA 1 1
10 8290 1 1 36 ASP CB C 10.415 -15.229 -0.455 1.00 . A A . 36 ASP CB 1 1
10 8291 1 1 36 ASP CG C 9.958 -16.145 0.664 1.00 . A A . 36 ASP CG 1 1
10 8292 1 1 36 ASP H H 11.706 -13.556 -1.941 1.00 . A A . 36 ASP H 1 1
10 8293 1 1 36 ASP HA H 10.248 -13.277 0.396 1.00 . A A . 36 ASP HA 1 1
10 8294 1 1 36 ASP HB2 H 9.553 -14.989 -1.055 1.00 . A A . 36 ASP HB2 1 1
10 8295 1 1 36 ASP HB3 H 11.134 -15.767 -1.056 1.00 . A A . 36 ASP HB3 1 1
10 8296 1 1 36 ASP N N 11.764 -13.218 -1.022 1.00 . A A . 36 ASP N 1 1
10 8297 1 1 36 ASP O O 11.593 -13.903 2.392 1.00 . A A . 36 ASP O 1 1
10 8298 1 1 36 ASP OD1 O 8.900 -15.885 1.257 1.00 . A A . 36 ASP OD1 1 1
10 8299 1 1 36 ASP OD2 O 10.660 -17.143 0.937 1.00 . A A . 36 ASP OD2 1 1
10 8300 1 1 37 LYS C C 14.317 -14.130 3.055 1.00 . A A . 37 LYS C 1 1
10 8301 1 1 37 LYS CA C 14.007 -15.281 2.090 1.00 . A A . 37 LYS CA 1 1
10 8302 1 1 37 LYS CB C 15.323 -15.835 1.507 1.00 . A A . 37 LYS CB 1 1
10 8303 1 1 37 LYS CD C 17.680 -16.601 1.928 1.00 . A A . 37 LYS CD 1 1
10 8304 1 1 37 LYS CE C 18.792 -16.702 2.960 1.00 . A A . 37 LYS CE 1 1
10 8305 1 1 37 LYS CG C 16.388 -16.119 2.558 1.00 . A A . 37 LYS CG 1 1
10 8306 1 1 37 LYS H H 13.294 -15.084 0.080 1.00 . A A . 37 LYS H 1 1
10 8307 1 1 37 LYS HA H 13.524 -16.068 2.650 1.00 . A A . 37 LYS HA 1 1
10 8308 1 1 37 LYS HB2 H 15.118 -16.759 0.987 1.00 . A A . 37 LYS HB2 1 1
10 8309 1 1 37 LYS HB3 H 15.729 -15.118 0.808 1.00 . A A . 37 LYS HB3 1 1
10 8310 1 1 37 LYS HD2 H 17.517 -17.575 1.491 1.00 . A A . 37 LYS HD2 1 1
10 8311 1 1 37 LYS HD3 H 17.977 -15.905 1.159 1.00 . A A . 37 LYS HD3 1 1
10 8312 1 1 37 LYS HE2 H 18.974 -15.720 3.364 1.00 . A A . 37 LYS HE2 1 1
10 8313 1 1 37 LYS HE3 H 18.475 -17.364 3.752 1.00 . A A . 37 LYS HE3 1 1
10 8314 1 1 37 LYS HG2 H 16.586 -15.211 3.110 1.00 . A A . 37 LYS HG2 1 1
10 8315 1 1 37 LYS HG3 H 16.020 -16.878 3.234 1.00 . A A . 37 LYS HG3 1 1
10 8316 1 1 37 LYS HZ1 H 19.905 -18.173 1.989 1.00 . A A . 37 LYS HZ1 1 1
10 8317 1 1 37 LYS HZ2 H 20.797 -17.255 3.092 1.00 . A A . 37 LYS HZ2 1 1
10 8318 1 1 37 LYS HZ3 H 20.363 -16.595 1.598 1.00 . A A . 37 LYS HZ3 1 1
10 8319 1 1 37 LYS N N 13.078 -14.875 1.013 1.00 . A A . 37 LYS N 1 1
10 8320 1 1 37 LYS NZ N 20.050 -17.217 2.371 1.00 . A A . 37 LYS NZ 1 1
10 8321 1 1 37 LYS O O 14.200 -14.275 4.273 1.00 . A A . 37 LYS O 1 1
10 8322 1 1 38 LYS C C 13.858 -11.169 3.966 1.00 . A A . 38 LYS C 1 1
10 8323 1 1 38 LYS CA C 15.065 -11.821 3.296 1.00 . A A . 38 LYS CA 1 1
10 8324 1 1 38 LYS CB C 15.820 -10.812 2.424 1.00 . A A . 38 LYS CB 1 1
10 8325 1 1 38 LYS CD C 17.703 -10.579 0.754 1.00 . A A . 38 LYS CD 1 1
10 8326 1 1 38 LYS CE C 16.942 -10.992 -0.495 1.00 . A A . 38 LYS CE 1 1
10 8327 1 1 38 LYS CG C 17.188 -11.314 1.979 1.00 . A A . 38 LYS CG 1 1
10 8328 1 1 38 LYS H H 14.687 -12.934 1.520 1.00 . A A . 38 LYS H 1 1
10 8329 1 1 38 LYS HA H 15.733 -12.168 4.070 1.00 . A A . 38 LYS HA 1 1
10 8330 1 1 38 LYS HB2 H 15.232 -10.579 1.547 1.00 . A A . 38 LYS HB2 1 1
10 8331 1 1 38 LYS HB3 H 15.965 -9.906 2.994 1.00 . A A . 38 LYS HB3 1 1
10 8332 1 1 38 LYS HD2 H 17.582 -9.516 0.902 1.00 . A A . 38 LYS HD2 1 1
10 8333 1 1 38 LYS HD3 H 18.750 -10.809 0.619 1.00 . A A . 38 LYS HD3 1 1
10 8334 1 1 38 LYS HE2 H 16.924 -12.069 -0.550 1.00 . A A . 38 LYS HE2 1 1
10 8335 1 1 38 LYS HE3 H 15.931 -10.621 -0.422 1.00 . A A . 38 LYS HE3 1 1
10 8336 1 1 38 LYS HG2 H 17.889 -11.173 2.787 1.00 . A A . 38 LYS HG2 1 1
10 8337 1 1 38 LYS HG3 H 17.114 -12.368 1.752 1.00 . A A . 38 LYS HG3 1 1
10 8338 1 1 38 LYS HZ1 H 17.148 -10.927 -2.567 1.00 . A A . 38 LYS HZ1 1 1
10 8339 1 1 38 LYS HZ2 H 18.589 -10.631 -1.726 1.00 . A A . 38 LYS HZ2 1 1
10 8340 1 1 38 LYS HZ3 H 17.393 -9.436 -1.805 1.00 . A A . 38 LYS HZ3 1 1
10 8341 1 1 38 LYS N N 14.684 -12.990 2.497 1.00 . A A . 38 LYS N 1 1
10 8342 1 1 38 LYS NZ N 17.563 -10.458 -1.729 1.00 . A A . 38 LYS NZ 1 1
10 8343 1 1 38 LYS O O 13.999 -10.439 4.946 1.00 . A A . 38 LYS O 1 1
10 8344 1 1 39 GLU C C 10.915 -11.786 5.116 1.00 . A A . 39 GLU C 1 1
10 8345 1 1 39 GLU CA C 11.459 -10.895 4.007 1.00 . A A . 39 GLU CA 1 1
10 8346 1 1 39 GLU CB C 10.400 -10.705 2.918 1.00 . A A . 39 GLU CB 1 1
10 8347 1 1 39 GLU CD C 11.077 -8.331 2.428 1.00 . A A . 39 GLU CD 1 1
10 8348 1 1 39 GLU CG C 10.790 -9.697 1.853 1.00 . A A . 39 GLU CG 1 1
10 8349 1 1 39 GLU H H 12.639 -12.072 2.690 1.00 . A A . 39 GLU H 1 1
10 8350 1 1 39 GLU HA H 11.701 -9.930 4.428 1.00 . A A . 39 GLU HA 1 1
10 8351 1 1 39 GLU HB2 H 10.214 -11.654 2.436 1.00 . A A . 39 GLU HB2 1 1
10 8352 1 1 39 GLU HB3 H 9.485 -10.367 3.381 1.00 . A A . 39 GLU HB3 1 1
10 8353 1 1 39 GLU HG2 H 11.677 -10.051 1.349 1.00 . A A . 39 GLU HG2 1 1
10 8354 1 1 39 GLU HG3 H 9.984 -9.612 1.140 1.00 . A A . 39 GLU HG3 1 1
10 8355 1 1 39 GLU N N 12.682 -11.449 3.449 1.00 . A A . 39 GLU N 1 1
10 8356 1 1 39 GLU O O 10.465 -11.300 6.152 1.00 . A A . 39 GLU O 1 1
10 8357 1 1 39 GLU OE1 O 10.122 -7.648 2.854 1.00 . A A . 39 GLU OE1 1 1
10 8358 1 1 39 GLU OE2 O 12.256 -7.931 2.466 1.00 . A A . 39 GLU OE2 1 1
10 8359 1 1 40 ALA C C 11.198 -14.063 7.167 1.00 . A A . 40 ALA C 1 1
10 8360 1 1 40 ALA CA C 10.450 -14.074 5.838 1.00 . A A . 40 ALA CA 1 1
10 8361 1 1 40 ALA CB C 10.472 -15.477 5.234 1.00 . A A . 40 ALA CB 1 1
10 8362 1 1 40 ALA H H 11.370 -13.393 4.040 1.00 . A A . 40 ALA H 1 1
10 8363 1 1 40 ALA HA H 9.417 -13.816 6.030 1.00 . A A . 40 ALA HA 1 1
10 8364 1 1 40 ALA HB1 H 11.494 -15.790 5.075 1.00 . A A . 40 ALA HB1 1 1
10 8365 1 1 40 ALA HB2 H 9.937 -15.486 4.296 1.00 . A A . 40 ALA HB2 1 1
10 8366 1 1 40 ALA HB3 H 9.994 -16.163 5.917 1.00 . A A . 40 ALA HB3 1 1
10 8367 1 1 40 ALA N N 10.974 -13.088 4.891 1.00 . A A . 40 ALA N 1 1
10 8368 1 1 40 ALA O O 10.582 -14.066 8.229 1.00 . A A . 40 ALA O 1 1
10 8369 1 1 41 GLU C C 13.241 -12.758 9.098 1.00 . A A . 41 GLU C 1 1
10 8370 1 1 41 GLU CA C 13.321 -14.077 8.336 1.00 . A A . 41 GLU CA 1 1
10 8371 1 1 41 GLU CB C 14.776 -14.437 8.035 1.00 . A A . 41 GLU CB 1 1
10 8372 1 1 41 GLU CD C 16.912 -13.853 6.855 1.00 . A A . 41 GLU CD 1 1
10 8373 1 1 41 GLU CG C 15.456 -13.517 7.040 1.00 . A A . 41 GLU CG 1 1
10 8374 1 1 41 GLU H H 12.967 -14.010 6.238 1.00 . A A . 41 GLU H 1 1
10 8375 1 1 41 GLU HA H 12.902 -14.849 8.966 1.00 . A A . 41 GLU HA 1 1
10 8376 1 1 41 GLU HB2 H 15.339 -14.406 8.956 1.00 . A A . 41 GLU HB2 1 1
10 8377 1 1 41 GLU HB3 H 14.809 -15.442 7.641 1.00 . A A . 41 GLU HB3 1 1
10 8378 1 1 41 GLU HG2 H 14.958 -13.606 6.086 1.00 . A A . 41 GLU HG2 1 1
10 8379 1 1 41 GLU HG3 H 15.375 -12.500 7.395 1.00 . A A . 41 GLU HG3 1 1
10 8380 1 1 41 GLU N N 12.520 -14.044 7.113 1.00 . A A . 41 GLU N 1 1
10 8381 1 1 41 GLU O O 13.240 -12.742 10.328 1.00 . A A . 41 GLU O 1 1
10 8382 1 1 41 GLU OE1 O 17.214 -14.929 6.300 1.00 . A A . 41 GLU OE1 1 1
10 8383 1 1 41 GLU OE2 O 17.765 -13.048 7.265 1.00 . A A . 41 GLU OE2 1 1
10 8384 1 1 42 ARG C C 11.676 -10.092 9.522 1.00 . A A . 42 ARG C 1 1
10 8385 1 1 42 ARG CA C 13.085 -10.339 8.994 1.00 . A A . 42 ARG CA 1 1
10 8386 1 1 42 ARG CB C 13.476 -9.239 8.004 1.00 . A A . 42 ARG CB 1 1
10 8387 1 1 42 ARG CD C 13.804 -6.797 7.596 1.00 . A A . 42 ARG CD 1 1
10 8388 1 1 42 ARG CG C 13.702 -7.882 8.647 1.00 . A A . 42 ARG CG 1 1
10 8389 1 1 42 ARG CZ C 12.266 -6.870 5.653 1.00 . A A . 42 ARG CZ 1 1
10 8390 1 1 42 ARG H H 13.153 -11.734 7.391 1.00 . A A . 42 ARG H 1 1
10 8391 1 1 42 ARG HA H 13.774 -10.328 9.826 1.00 . A A . 42 ARG HA 1 1
10 8392 1 1 42 ARG HB2 H 14.391 -9.520 7.504 1.00 . A A . 42 ARG HB2 1 1
10 8393 1 1 42 ARG HB3 H 12.691 -9.133 7.269 1.00 . A A . 42 ARG HB3 1 1
10 8394 1 1 42 ARG HD2 H 14.110 -5.877 8.074 1.00 . A A . 42 ARG HD2 1 1
10 8395 1 1 42 ARG HD3 H 14.542 -7.088 6.865 1.00 . A A . 42 ARG HD3 1 1
10 8396 1 1 42 ARG HE H 11.789 -6.206 7.481 1.00 . A A . 42 ARG HE 1 1
10 8397 1 1 42 ARG HG2 H 12.872 -7.661 9.301 1.00 . A A . 42 ARG HG2 1 1
10 8398 1 1 42 ARG HG3 H 14.617 -7.910 9.219 1.00 . A A . 42 ARG HG3 1 1
10 8399 1 1 42 ARG HH11 H 14.136 -7.554 5.215 1.00 . A A . 42 ARG HH11 1 1
10 8400 1 1 42 ARG HH12 H 12.996 -7.616 3.905 1.00 . A A . 42 ARG HH12 1 1
10 8401 1 1 42 ARG HH21 H 10.339 -6.256 5.748 1.00 . A A . 42 ARG HH21 1 1
10 8402 1 1 42 ARG HH22 H 10.840 -6.870 4.201 1.00 . A A . 42 ARG HH22 1 1
10 8403 1 1 42 ARG N N 13.161 -11.657 8.368 1.00 . A A . 42 ARG N 1 1
10 8404 1 1 42 ARG NE N 12.522 -6.584 6.925 1.00 . A A . 42 ARG NE 1 1
10 8405 1 1 42 ARG NH1 N 13.210 -7.379 4.869 1.00 . A A . 42 ARG NH1 1 1
10 8406 1 1 42 ARG NH2 N 11.057 -6.644 5.164 1.00 . A A . 42 ARG NH2 1 1
10 8407 1 1 42 ARG O O 11.472 -9.283 10.427 1.00 . A A . 42 ARG O 1 1
10 8408 1 1 43 LYS C C 9.158 -10.888 10.853 1.00 . A A . 43 LYS C 1 1
10 8409 1 1 43 LYS CA C 9.301 -10.723 9.348 1.00 . A A . 43 LYS CA 1 1
10 8410 1 1 43 LYS CB C 8.469 -11.801 8.616 1.00 . A A . 43 LYS CB 1 1
10 8411 1 1 43 LYS CD C 6.324 -13.068 8.357 1.00 . A A . 43 LYS CD 1 1
10 8412 1 1 43 LYS CE C 4.927 -13.324 8.907 1.00 . A A . 43 LYS CE 1 1
10 8413 1 1 43 LYS CG C 7.028 -11.934 9.091 1.00 . A A . 43 LYS CG 1 1
10 8414 1 1 43 LYS H H 10.969 -11.413 8.216 1.00 . A A . 43 LYS H 1 1
10 8415 1 1 43 LYS HA H 8.934 -9.748 9.066 1.00 . A A . 43 LYS HA 1 1
10 8416 1 1 43 LYS HB2 H 8.441 -11.568 7.562 1.00 . A A . 43 LYS HB2 1 1
10 8417 1 1 43 LYS HB3 H 8.947 -12.762 8.748 1.00 . A A . 43 LYS HB3 1 1
10 8418 1 1 43 LYS HD2 H 6.243 -12.812 7.312 1.00 . A A . 43 LYS HD2 1 1
10 8419 1 1 43 LYS HD3 H 6.913 -13.968 8.462 1.00 . A A . 43 LYS HD3 1 1
10 8420 1 1 43 LYS HE2 H 4.349 -12.417 8.824 1.00 . A A . 43 LYS HE2 1 1
10 8421 1 1 43 LYS HE3 H 4.465 -14.100 8.316 1.00 . A A . 43 LYS HE3 1 1
10 8422 1 1 43 LYS HG2 H 7.024 -12.142 10.150 1.00 . A A . 43 LYS HG2 1 1
10 8423 1 1 43 LYS HG3 H 6.505 -11.009 8.897 1.00 . A A . 43 LYS HG3 1 1
10 8424 1 1 43 LYS HZ1 H 5.569 -14.592 10.444 1.00 . A A . 43 LYS HZ1 1 1
10 8425 1 1 43 LYS HZ2 H 3.989 -13.990 10.658 1.00 . A A . 43 LYS HZ2 1 1
10 8426 1 1 43 LYS HZ3 H 5.322 -12.987 10.925 1.00 . A A . 43 LYS HZ3 1 1
10 8427 1 1 43 LYS N N 10.713 -10.810 8.946 1.00 . A A . 43 LYS N 1 1
10 8428 1 1 43 LYS NZ N 4.955 -13.750 10.328 1.00 . A A . 43 LYS NZ 1 1
10 8429 1 1 43 LYS O O 8.499 -10.089 11.513 1.00 . A A . 43 LYS O 1 1
10 8430 1 1 44 ALA C C 10.340 -11.077 13.652 1.00 . A A . 44 ALA C 1 1
10 8431 1 1 44 ALA CA C 9.728 -12.199 12.821 1.00 . A A . 44 ALA CA 1 1
10 8432 1 1 44 ALA CB C 10.402 -13.531 13.151 1.00 . A A . 44 ALA CB 1 1
10 8433 1 1 44 ALA H H 10.322 -12.499 10.799 1.00 . A A . 44 ALA H 1 1
10 8434 1 1 44 ALA HA H 8.685 -12.278 13.077 1.00 . A A . 44 ALA HA 1 1
10 8435 1 1 44 ALA HB1 H 11.459 -13.473 12.931 1.00 . A A . 44 ALA HB1 1 1
10 8436 1 1 44 ALA HB2 H 9.953 -14.326 12.575 1.00 . A A . 44 ALA HB2 1 1
10 8437 1 1 44 ALA HB3 H 10.272 -13.741 14.203 1.00 . A A . 44 ALA HB3 1 1
10 8438 1 1 44 ALA N N 9.799 -11.914 11.389 1.00 . A A . 44 ALA N 1 1
10 8439 1 1 44 ALA O O 9.872 -10.782 14.756 1.00 . A A . 44 ALA O 1 1
10 8440 1 1 45 LEU C C 11.279 -8.078 13.823 1.00 . A A . 45 LEU C 1 1
10 8441 1 1 45 LEU CA C 12.066 -9.385 13.820 1.00 . A A . 45 LEU CA 1 1
10 8442 1 1 45 LEU CB C 13.455 -9.169 13.213 1.00 . A A . 45 LEU CB 1 1
10 8443 1 1 45 LEU CD1 C 15.682 -10.077 12.494 1.00 . A A . 45 LEU CD1 1 1
10 8444 1 1 45 LEU CD2 C 14.647 -10.876 14.624 1.00 . A A . 45 LEU CD2 1 1
10 8445 1 1 45 LEU CG C 14.377 -10.394 13.204 1.00 . A A . 45 LEU CG 1 1
10 8446 1 1 45 LEU H H 11.630 -10.663 12.194 1.00 . A A . 45 LEU H 1 1
10 8447 1 1 45 LEU HA H 12.178 -9.715 14.842 1.00 . A A . 45 LEU HA 1 1
10 8448 1 1 45 LEU HB2 H 13.328 -8.835 12.194 1.00 . A A . 45 LEU HB2 1 1
10 8449 1 1 45 LEU HB3 H 13.948 -8.385 13.769 1.00 . A A . 45 LEU HB3 1 1
10 8450 1 1 45 LEU HD11 H 15.476 -9.787 11.474 1.00 . A A . 45 LEU HD11 1 1
10 8451 1 1 45 LEU HD12 H 16.316 -10.951 12.499 1.00 . A A . 45 LEU HD12 1 1
10 8452 1 1 45 LEU HD13 H 16.181 -9.266 13.005 1.00 . A A . 45 LEU HD13 1 1
10 8453 1 1 45 LEU HD21 H 15.098 -10.077 15.195 1.00 . A A . 45 LEU HD21 1 1
10 8454 1 1 45 LEU HD22 H 15.320 -11.720 14.595 1.00 . A A . 45 LEU HD22 1 1
10 8455 1 1 45 LEU HD23 H 13.719 -11.172 15.089 1.00 . A A . 45 LEU HD23 1 1
10 8456 1 1 45 LEU HG H 13.891 -11.194 12.663 1.00 . A A . 45 LEU HG 1 1
10 8457 1 1 45 LEU N N 11.356 -10.436 13.108 1.00 . A A . 45 LEU N 1 1
10 8458 1 1 45 LEU O O 11.425 -7.260 14.722 1.00 . A A . 45 LEU O 1 1
10 8459 1 1 46 GLU C C 8.272 -6.907 13.360 1.00 . A A . 46 GLU C 1 1
10 8460 1 1 46 GLU CA C 9.639 -6.679 12.741 1.00 . A A . 46 GLU CA 1 1
10 8461 1 1 46 GLU CB C 9.479 -6.220 11.293 1.00 . A A . 46 GLU CB 1 1
10 8462 1 1 46 GLU CD C 10.600 -5.240 9.267 1.00 . A A . 46 GLU CD 1 1
10 8463 1 1 46 GLU CG C 10.790 -5.945 10.587 1.00 . A A . 46 GLU CG 1 1
10 8464 1 1 46 GLU H H 10.380 -8.567 12.114 1.00 . A A . 46 GLU H 1 1
10 8465 1 1 46 GLU HA H 10.147 -5.907 13.299 1.00 . A A . 46 GLU HA 1 1
10 8466 1 1 46 GLU HB2 H 8.954 -6.986 10.741 1.00 . A A . 46 GLU HB2 1 1
10 8467 1 1 46 GLU HB3 H 8.891 -5.315 11.279 1.00 . A A . 46 GLU HB3 1 1
10 8468 1 1 46 GLU HG2 H 11.405 -5.325 11.224 1.00 . A A . 46 GLU HG2 1 1
10 8469 1 1 46 GLU HG3 H 11.292 -6.885 10.409 1.00 . A A . 46 GLU HG3 1 1
10 8470 1 1 46 GLU N N 10.446 -7.887 12.820 1.00 . A A . 46 GLU N 1 1
10 8471 1 1 46 GLU O O 7.471 -5.977 13.489 1.00 . A A . 46 GLU O 1 1
10 8472 1 1 46 GLU OE1 O 10.320 -5.910 8.256 1.00 . A A . 46 GLU OE1 1 1
10 8473 1 1 46 GLU OE2 O 10.743 -4.006 9.230 1.00 . A A . 46 GLU OE2 1 1
10 8474 1 1 47 ASP C C 6.766 -8.689 15.807 1.00 . A A . 47 ASP C 1 1
10 8475 1 1 47 ASP CA C 6.712 -8.493 14.300 1.00 . A A . 47 ASP CA 1 1
10 8476 1 1 47 ASP CB C 6.161 -9.754 13.624 1.00 . A A . 47 ASP CB 1 1
10 8477 1 1 47 ASP CG C 4.737 -10.077 14.044 1.00 . A A . 47 ASP CG 1 1
10 8478 1 1 47 ASP H H 8.710 -8.818 13.659 1.00 . A A . 47 ASP H 1 1
10 8479 1 1 47 ASP HA H 6.039 -7.676 14.090 1.00 . A A . 47 ASP HA 1 1
10 8480 1 1 47 ASP HB2 H 6.172 -9.614 12.553 1.00 . A A . 47 ASP HB2 1 1
10 8481 1 1 47 ASP HB3 H 6.790 -10.594 13.875 1.00 . A A . 47 ASP HB3 1 1
10 8482 1 1 47 ASP N N 8.009 -8.138 13.749 1.00 . A A . 47 ASP N 1 1
10 8483 1 1 47 ASP O O 6.131 -7.943 16.557 1.00 . A A . 47 ASP O 1 1
10 8484 1 1 47 ASP OD1 O 4.542 -10.626 15.138 1.00 . A A . 47 ASP OD1 1 1
10 8485 1 1 47 ASP OD2 O 3.807 -9.796 13.261 1.00 . A A . 47 ASP OD2 1 1
10 8486 1 1 48 LYS C C 8.433 -9.041 18.513 1.00 . A A . 48 LYS C 1 1
10 8487 1 1 48 LYS CA C 7.569 -9.996 17.690 1.00 . A A . 48 LYS CA 1 1
10 8488 1 1 48 LYS CB C 7.980 -11.461 17.929 1.00 . A A . 48 LYS CB 1 1
10 8489 1 1 48 LYS CD C 6.013 -11.999 19.402 1.00 . A A . 48 LYS CD 1 1
10 8490 1 1 48 LYS CE C 5.561 -12.146 20.837 1.00 . A A . 48 LYS CE 1 1
10 8491 1 1 48 LYS CG C 7.535 -11.998 19.284 1.00 . A A . 48 LYS CG 1 1
10 8492 1 1 48 LYS H H 8.143 -10.145 15.636 1.00 . A A . 48 LYS H 1 1
10 8493 1 1 48 LYS HA H 6.553 -9.869 18.026 1.00 . A A . 48 LYS HA 1 1
10 8494 1 1 48 LYS HB2 H 7.538 -12.084 17.164 1.00 . A A . 48 LYS HB2 1 1
10 8495 1 1 48 LYS HB3 H 9.056 -11.542 17.872 1.00 . A A . 48 LYS HB3 1 1
10 8496 1 1 48 LYS HD2 H 5.618 -11.073 19.015 1.00 . A A . 48 LYS HD2 1 1
10 8497 1 1 48 LYS HD3 H 5.619 -12.824 18.828 1.00 . A A . 48 LYS HD3 1 1
10 8498 1 1 48 LYS HE2 H 5.880 -13.109 21.204 1.00 . A A . 48 LYS HE2 1 1
10 8499 1 1 48 LYS HE3 H 6.018 -11.366 21.428 1.00 . A A . 48 LYS HE3 1 1
10 8500 1 1 48 LYS HG2 H 7.897 -13.009 19.399 1.00 . A A . 48 LYS HG2 1 1
10 8501 1 1 48 LYS HG3 H 7.949 -11.372 20.060 1.00 . A A . 48 LYS HG3 1 1
10 8502 1 1 48 LYS HZ1 H 3.642 -12.902 20.577 1.00 . A A . 48 LYS HZ1 1 1
10 8503 1 1 48 LYS HZ2 H 3.729 -11.215 20.431 1.00 . A A . 48 LYS HZ2 1 1
10 8504 1 1 48 LYS HZ3 H 3.813 -11.944 21.962 1.00 . A A . 48 LYS HZ3 1 1
10 8505 1 1 48 LYS N N 7.561 -9.656 16.263 1.00 . A A . 48 LYS N 1 1
10 8506 1 1 48 LYS NZ N 4.087 -12.045 20.959 1.00 . A A . 48 LYS NZ 1 1
10 8507 1 1 48 LYS O O 8.597 -9.211 19.718 1.00 . A A . 48 LYS O 1 1
10 8508 1 1 49 LEU C C 8.831 -5.890 19.003 1.00 . A A . 49 LEU C 1 1
10 8509 1 1 49 LEU CA C 9.738 -7.029 18.588 1.00 . A A . 49 LEU CA 1 1
10 8510 1 1 49 LEU CB C 10.941 -6.509 17.775 1.00 . A A . 49 LEU CB 1 1
10 8511 1 1 49 LEU CD1 C 12.805 -7.205 19.323 1.00 . A A . 49 LEU CD1 1 1
10 8512 1 1 49 LEU CD2 C 12.042 -8.774 17.535 1.00 . A A . 49 LEU CD2 1 1
10 8513 1 1 49 LEU CG C 12.252 -7.312 17.910 1.00 . A A . 49 LEU CG 1 1
10 8514 1 1 49 LEU H H 8.844 -7.989 16.901 1.00 . A A . 49 LEU H 1 1
10 8515 1 1 49 LEU HA H 10.105 -7.501 19.489 1.00 . A A . 49 LEU HA 1 1
10 8516 1 1 49 LEU HB2 H 10.673 -6.474 16.730 1.00 . A A . 49 LEU HB2 1 1
10 8517 1 1 49 LEU HB3 H 11.142 -5.499 18.100 1.00 . A A . 49 LEU HB3 1 1
10 8518 1 1 49 LEU HD11 H 13.731 -7.757 19.390 1.00 . A A . 49 LEU HD11 1 1
10 8519 1 1 49 LEU HD12 H 12.092 -7.613 20.023 1.00 . A A . 49 LEU HD12 1 1
10 8520 1 1 49 LEU HD13 H 12.988 -6.167 19.559 1.00 . A A . 49 LEU HD13 1 1
10 8521 1 1 49 LEU HD21 H 11.340 -9.223 18.223 1.00 . A A . 49 LEU HD21 1 1
10 8522 1 1 49 LEU HD22 H 12.984 -9.300 17.585 1.00 . A A . 49 LEU HD22 1 1
10 8523 1 1 49 LEU HD23 H 11.648 -8.832 16.533 1.00 . A A . 49 LEU HD23 1 1
10 8524 1 1 49 LEU HG H 12.988 -6.895 17.237 1.00 . A A . 49 LEU HG 1 1
10 8525 1 1 49 LEU N N 8.973 -8.039 17.870 1.00 . A A . 49 LEU N 1 1
10 8526 1 1 49 LEU O O 9.240 -4.985 19.729 1.00 . A A . 49 LEU O 1 1
10 8527 1 1 50 ALA C C 5.656 -5.423 19.965 1.00 . A A . 50 ALA C 1 1
10 8528 1 1 50 ALA CA C 6.609 -4.930 18.877 1.00 . A A . 50 ALA CA 1 1
10 8529 1 1 50 ALA CB C 5.832 -4.522 17.636 1.00 . A A . 50 ALA CB 1 1
10 8530 1 1 50 ALA H H 7.312 -6.684 17.962 1.00 . A A . 50 ALA H 1 1
10 8531 1 1 50 ALA HA H 7.139 -4.063 19.244 1.00 . A A . 50 ALA HA 1 1
10 8532 1 1 50 ALA HB1 H 6.521 -4.189 16.873 1.00 . A A . 50 ALA HB1 1 1
10 8533 1 1 50 ALA HB2 H 5.153 -3.719 17.883 1.00 . A A . 50 ALA HB2 1 1
10 8534 1 1 50 ALA HB3 H 5.271 -5.368 17.270 1.00 . A A . 50 ALA HB3 1 1
10 8535 1 1 50 ALA N N 7.587 -5.944 18.546 1.00 . A A . 50 ALA N 1 1
10 8536 1 1 50 ALA O O 5.558 -4.819 21.033 1.00 . A A . 50 ALA O 1 1
10 8537 1 1 51 ASP C C 4.600 -8.213 21.443 1.00 . A A . 51 ASP C 1 1
10 8538 1 1 51 ASP CA C 4.000 -7.070 20.649 1.00 . A A . 51 ASP CA 1 1
10 8539 1 1 51 ASP CB C 2.729 -7.560 19.940 1.00 . A A . 51 ASP CB 1 1
10 8540 1 1 51 ASP CG C 2.957 -8.817 19.117 1.00 . A A . 51 ASP CG 1 1
10 8541 1 1 51 ASP H H 5.095 -6.978 18.836 1.00 . A A . 51 ASP H 1 1
10 8542 1 1 51 ASP HA H 3.730 -6.279 21.332 1.00 . A A . 51 ASP HA 1 1
10 8543 1 1 51 ASP HB2 H 1.973 -7.774 20.679 1.00 . A A . 51 ASP HB2 1 1
10 8544 1 1 51 ASP HB3 H 2.371 -6.782 19.282 1.00 . A A . 51 ASP HB3 1 1
10 8545 1 1 51 ASP N N 4.962 -6.522 19.693 1.00 . A A . 51 ASP N 1 1
10 8546 1 1 51 ASP O O 5.509 -8.905 20.978 1.00 . A A . 51 ASP O 1 1
10 8547 1 1 51 ASP OD1 O 3.249 -8.690 17.917 1.00 . A A . 51 ASP OD1 1 1
10 8548 1 1 51 ASP OD2 O 2.824 -9.942 19.669 1.00 . A A . 51 ASP OD2 1 1
10 8549 1 1 52 TYR C C 3.349 -10.382 23.845 1.00 . A A . 52 TYR C 1 1
10 8550 1 1 52 TYR CA C 4.526 -9.477 23.497 1.00 . A A . 52 TYR CA 1 1
10 8551 1 1 52 TYR CB C 5.230 -8.942 24.762 1.00 . A A . 52 TYR CB 1 1
10 8552 1 1 52 TYR CD1 C 3.671 -8.191 26.605 1.00 . A A . 52 TYR CD1 1 1
10 8553 1 1 52 TYR CD2 C 4.542 -6.532 25.133 1.00 . A A . 52 TYR CD2 1 1
10 8554 1 1 52 TYR CE1 C 2.976 -7.220 27.292 1.00 . A A . 52 TYR CE1 1 1
10 8555 1 1 52 TYR CE2 C 3.849 -5.554 25.818 1.00 . A A . 52 TYR CE2 1 1
10 8556 1 1 52 TYR CG C 4.464 -7.868 25.515 1.00 . A A . 52 TYR CG 1 1
10 8557 1 1 52 TYR CZ C 3.068 -5.904 26.896 1.00 . A A . 52 TYR CZ 1 1
10 8558 1 1 52 TYR H H 3.420 -7.764 22.969 1.00 . A A . 52 TYR H 1 1
10 8559 1 1 52 TYR HA H 5.235 -10.062 22.931 1.00 . A A . 52 TYR HA 1 1
10 8560 1 1 52 TYR HB2 H 5.392 -9.761 25.444 1.00 . A A . 52 TYR HB2 1 1
10 8561 1 1 52 TYR HB3 H 6.187 -8.529 24.479 1.00 . A A . 52 TYR HB3 1 1
10 8562 1 1 52 TYR HD1 H 3.601 -9.223 26.915 1.00 . A A . 52 TYR HD1 1 1
10 8563 1 1 52 TYR HD2 H 5.154 -6.264 24.285 1.00 . A A . 52 TYR HD2 1 1
10 8564 1 1 52 TYR HE1 H 2.365 -7.494 28.138 1.00 . A A . 52 TYR HE1 1 1
10 8565 1 1 52 TYR HE2 H 3.920 -4.523 25.506 1.00 . A A . 52 TYR HE2 1 1
10 8566 1 1 52 TYR HH H 2.513 -5.066 28.534 1.00 . A A . 52 TYR HH 1 1
10 8567 1 1 52 TYR N N 4.096 -8.397 22.642 1.00 . A A . 52 TYR N 1 1
10 8568 1 1 52 TYR O O 3.397 -11.578 23.494 1.00 . A A . 52 TYR O 1 1
10 8569 1 1 52 TYR OXT O 2.361 -9.888 24.414 1.00 . A A . 52 TYR OXT 1 1
10 8570 1 1 52 TYR OH O 2.374 -4.934 27.586 1.00 . A A . 52 TYR OH 1 1
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