Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
623512 | 5nz9 RC | 34138 | cing | 4-filtered-FRED | STAR | entry | full | 318 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5nz9
# This FRED archive file contains, for PDB entry <5nz9>:
#
# - 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_5nz9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5nz9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2892.47
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 $Ephrin_type_A_receptor_2 A . 1 1
stop_
save_
save_Ephrin_type_A_receptor_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ephrin type A receptor 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XKRIGVRLPGHQKRIAYSLLGLKDQVX
_Entity.Number_of_monomers 27
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 ACE $ACE 1 1
2 LYS . 1 1
3 ARG . 1 1
4 ILE . 1 1
5 GLY . 1 1
6 VAL . 1 1
7 ARG . 1 1
8 LEU . 1 1
9 PRO . 1 1
10 GLY . 1 1
11 HIS . 1 1
12 GLN . 1 1
13 LYS . 1 1
14 ARG . 1 1
15 ILE . 1 1
16 ALA . 1 1
17 TYR . 1 1
18 SER . 1 1
19 LEU . 1 1
20 LEU . 1 1
21 GLY . 1 1
22 LEU . 1 1
23 LYS . 1 1
24 ASP . 1 1
25 GLN . 1 1
26 VAL . 1 1
27 NH2 $NH2 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
ACE 1 1 1 1
LYS 2 2 1 1
ARG 3 3 1 1
ILE 4 4 1 1
GLY 5 5 1 1
VAL 6 6 1 1
ARG 7 7 1 1
LEU 8 8 1 1
PRO 9 9 1 1
GLY 10 10 1 1
HIS 11 11 1 1
GLN 12 12 1 1
LYS 13 13 1 1
ARG 14 14 1 1
ILE 15 15 1 1
ALA 16 16 1 1
TYR 17 17 1 1
SER 18 18 1 1
LEU 19 19 1 1
LEU 20 20 1 1
GLY 21 21 1 1
LEU 22 22 1 1
LYS 23 23 1 1
ASP 24 24 1 1
GLN 25 25 1 1
VAL 26 26 1 1
NH2 27 27 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_ACE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACE
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_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
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 LYS H . 2 LYS H 1 1
1 1 2 1 1 3 ARG H . 3 ARG H 1 1
2 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
2 1 2 1 1 3 ARG H . 3 ARG H 1 1
3 1 1 1 1 3 ARG H . 3 ARG H 1 1
3 1 2 1 1 3 ARG HB2 . 3 ARG HB2 1 1
4 1 1 1 1 3 ARG H . 3 ARG H 1 1
4 1 2 1 1 3 ARG HB3 . 3 ARG HB3 1 1
5 1 1 1 1 3 ARG H . 3 ARG H 1 1
5 1 2 1 1 3 ARG HG2 . 3 ARG HG2 1 1
6 1 1 1 1 3 ARG H . 3 ARG H 1 1
6 1 2 1 1 3 ARG QG . 3 ARG QG 1 1
7 1 1 1 1 3 ARG H . 3 ARG H 1 1
7 1 2 1 1 3 ARG HG3 . 3 ARG HG3 1 1
8 1 1 1 1 3 ARG H . 3 ARG H 1 1
8 1 2 1 1 4 ILE H . 4 ILE H 1 1
9 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
9 1 2 1 1 4 ILE H . 4 ILE H 1 1
10 1 1 1 1 3 ARG QB . 3 ARG QB 1 1
10 1 2 1 1 4 ILE H . 4 ILE H 1 1
11 1 1 1 1 3 ARG QD . 3 ARG QD 1 1
11 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
12 1 1 1 1 3 ARG QD . 3 ARG QD 1 1
12 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
13 1 1 1 1 4 ILE H . 4 ILE H 1 1
13 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
14 1 1 1 1 4 ILE H . 4 ILE H 1 1
14 1 2 1 1 4 ILE QG . 4 ILE QG1 1 1
15 1 1 1 1 4 ILE H . 4 ILE H 1 1
15 1 2 1 1 5 GLY H . 5 GLY H 1 1
16 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
16 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
17 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
17 1 2 1 1 5 GLY H . 5 GLY H 1 1
18 1 1 1 1 5 GLY H . 5 GLY H 1 1
18 1 2 1 1 6 VAL H . 6 VAL H 1 1
19 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 1
19 1 2 1 1 6 VAL H . 6 VAL H 1 1
20 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 1
20 1 2 1 1 6 VAL QG . 6 VAL QQG 1 1
21 1 1 1 1 5 GLY HA3 . 5 GLY HA3 1 1
21 1 2 1 1 6 VAL H . 6 VAL H 1 1
22 1 1 1 1 5 GLY HA3 . 5 GLY HA3 1 1
22 1 2 1 1 6 VAL QG . 6 VAL QQG 1 1
23 1 1 1 1 6 VAL H . 6 VAL H 1 1
23 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
24 1 1 1 1 6 VAL H . 6 VAL H 1 1
24 1 2 1 1 7 ARG H . 7 ARG H 1 1
25 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
25 1 2 1 1 7 ARG H . 7 ARG H 1 1
26 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
26 1 2 1 1 7 ARG H . 7 ARG H 1 1
27 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
27 1 2 1 1 7 ARG HA . 7 ARG HA 1 1
28 1 1 1 1 7 ARG H . 7 ARG H 1 1
28 1 2 1 1 7 ARG HB2 . 7 ARG HB2 1 1
29 1 1 1 1 7 ARG H . 7 ARG H 1 1
29 1 2 1 1 7 ARG QB . 7 ARG QB 1 1
30 1 1 1 1 7 ARG H . 7 ARG H 1 1
30 1 2 1 1 7 ARG HB3 . 7 ARG HB3 1 1
31 1 1 1 1 7 ARG H . 7 ARG H 1 1
31 1 2 1 1 7 ARG HG2 . 7 ARG HG2 1 1
32 1 1 1 1 7 ARG H . 7 ARG H 1 1
32 1 2 1 1 7 ARG QG . 7 ARG QG 1 1
33 1 1 1 1 7 ARG H . 7 ARG H 1 1
33 1 2 1 1 7 ARG HG3 . 7 ARG HG3 1 1
34 1 1 1 1 7 ARG H . 7 ARG H 1 1
34 1 2 1 1 8 LEU H . 8 LEU H 1 1
35 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
35 1 2 1 1 7 ARG HG2 . 7 ARG HG2 1 1
36 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
36 1 2 1 1 7 ARG HG3 . 7 ARG HG3 1 1
37 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
37 1 2 1 1 8 LEU H . 8 LEU H 1 1
38 1 1 1 1 8 LEU H . 8 LEU H 1 1
38 1 2 1 1 8 LEU HB2 . 8 LEU HB2 1 1
39 1 1 1 1 8 LEU H . 8 LEU H 1 1
39 1 2 1 1 8 LEU QB . 8 LEU QB 1 1
40 1 1 1 1 8 LEU H . 8 LEU H 1 1
40 1 2 1 1 8 LEU HB3 . 8 LEU HB3 1 1
41 1 1 1 1 8 LEU H . 8 LEU H 1 1
41 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
42 1 1 1 1 8 LEU H . 8 LEU H 1 1
42 1 2 1 1 9 PRO QD . 9 PRO QD 1 1
43 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
43 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
44 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
44 1 2 1 1 9 PRO QD . 9 PRO QD 1 1
45 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
45 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
46 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
46 1 2 1 1 9 PRO QD . 9 PRO QD 1 1
47 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
47 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
48 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
48 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
49 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
49 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
50 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
50 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
51 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
51 1 2 1 1 9 PRO HA . 9 PRO HA 1 1
52 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
52 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
53 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
53 1 2 1 1 9 PRO QD . 9 PRO QD 1 1
54 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
54 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
55 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
55 1 2 1 1 10 GLY H . 10 GLY H 1 1
56 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1
56 1 2 1 1 10 GLY H . 10 GLY H 1 1
57 1 1 1 1 9 PRO HB3 . 9 PRO HB3 1 1
57 1 2 1 1 10 GLY H . 10 GLY H 1 1
58 1 1 1 1 9 PRO HG2 . 9 PRO HG2 1 1
58 1 2 1 1 10 GLY H . 10 GLY H 1 1
59 1 1 1 1 9 PRO HG3 . 9 PRO HG3 1 1
59 1 2 1 1 10 GLY H . 10 GLY H 1 1
60 1 1 1 1 10 GLY H . 10 GLY H 1 1
60 1 2 1 1 11 HIS H . 11 HIS H 1 1
61 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 1
61 1 2 1 1 11 HIS H . 11 HIS H 1 1
62 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 1
62 1 2 1 1 11 HIS H . 11 HIS H 1 1
63 1 1 1 1 11 HIS H . 11 HIS H 1 1
63 1 2 1 1 11 HIS HA . 11 HIS HA 1 1
64 1 1 1 1 11 HIS H . 11 HIS H 1 1
64 1 2 1 1 11 HIS HB2 . 11 HIS HB2 1 1
65 1 1 1 1 11 HIS H . 11 HIS H 1 1
65 1 2 1 1 11 HIS HB3 . 11 HIS HB3 1 1
66 1 1 1 1 11 HIS H . 11 HIS H 1 1
66 1 2 1 1 12 GLN H . 12 GLN H 1 1
67 1 1 1 1 11 HIS HA . 11 HIS HA 1 1
67 1 2 1 1 11 HIS HB2 . 11 HIS HB2 1 1
68 1 1 1 1 11 HIS HA . 11 HIS HA 1 1
68 1 2 1 1 11 HIS HB3 . 11 HIS HB3 1 1
69 1 1 1 1 11 HIS HA . 11 HIS HA 1 1
69 1 2 1 1 12 GLN H . 12 GLN H 1 1
70 1 1 1 1 11 HIS HA . 11 HIS HA 1 1
70 1 2 1 1 14 ARG H . 14 ARG H 1 1
71 1 1 1 1 11 HIS HA . 11 HIS HA 1 1
71 1 2 1 1 14 ARG QB . 14 ARG QB 1 1
72 1 1 1 1 11 HIS QB . 11 HIS QB 1 1
72 1 2 1 1 12 GLN H . 12 GLN H 1 1
73 1 1 1 1 11 HIS HB2 . 11 HIS HB2 1 1
73 1 2 1 1 12 GLN H . 12 GLN H 1 1
74 1 1 1 1 11 HIS HB3 . 11 HIS HB3 1 1
74 1 2 1 1 12 GLN H . 12 GLN H 1 1
75 1 1 1 1 12 GLN H . 12 GLN H 1 1
75 1 2 1 1 12 GLN HB2 . 12 GLN HB2 1 1
76 1 1 1 1 12 GLN H . 12 GLN H 1 1
76 1 2 1 1 12 GLN HB3 . 12 GLN HB3 1 1
77 1 1 1 1 12 GLN H . 12 GLN H 1 1
77 1 2 1 1 13 LYS H . 13 LYS H 1 1
78 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
78 1 2 1 1 13 LYS H . 13 LYS H 1 1
79 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
79 1 2 1 1 15 ILE H . 15 ILE H 1 1
80 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
80 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
81 1 1 1 1 12 GLN HB2 . 12 GLN HB2 1 1
81 1 2 1 1 13 LYS H . 13 LYS H 1 1
82 1 1 1 1 12 GLN HB3 . 12 GLN HB3 1 1
82 1 2 1 1 13 LYS H . 13 LYS H 1 1
83 1 1 1 1 12 GLN QG . 12 GLN QG 1 1
83 1 2 1 1 13 LYS H . 13 LYS H 1 1
84 1 1 1 1 13 LYS H . 13 LYS H 1 1
84 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
85 1 1 1 1 13 LYS H . 13 LYS H 1 1
85 1 2 1 1 13 LYS QG . 13 LYS QG 1 1
86 1 1 1 1 13 LYS H . 13 LYS H 1 1
86 1 2 1 1 13 LYS HG3 . 13 LYS HG3 1 1
87 1 1 1 1 13 LYS H . 13 LYS H 1 1
87 1 2 1 1 14 ARG H . 14 ARG H 1 1
88 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
88 1 2 1 1 16 ALA H . 16 ALA H 1 1
89 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
89 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
90 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
90 1 2 1 1 17 TYR H . 17 TYR H 1 1
91 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
91 1 2 1 1 17 TYR QB . 17 TYR QB 1 1
92 1 1 1 1 13 LYS QG . 13 LYS QG 1 1
92 1 2 1 1 14 ARG H . 14 ARG H 1 1
93 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
93 1 2 1 1 15 ILE H . 15 ILE H 1 1
94 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
94 1 2 1 1 17 TYR H . 17 TYR H 1 1
95 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
95 1 2 1 1 17 TYR QB . 17 TYR QB 1 1
96 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
96 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
97 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
97 1 2 1 1 18 SER H . 18 SER H 1 1
98 1 1 1 1 14 ARG HE . 14 ARG HE 1 1
98 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
99 1 1 1 1 14 ARG HE . 14 ARG HE 1 1
99 1 2 1 1 15 ILE QG . 15 ILE QG1 1 1
100 1 1 1 1 14 ARG HE . 14 ARG HE 1 1
100 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
101 1 1 1 1 15 ILE H . 15 ILE H 1 1
101 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
102 1 1 1 1 15 ILE H . 15 ILE H 1 1
102 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
103 1 1 1 1 15 ILE H . 15 ILE H 1 1
103 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 1
104 1 1 1 1 15 ILE H . 15 ILE H 1 1
104 1 2 1 1 15 ILE QG . 15 ILE QG1 1 1
105 1 1 1 1 15 ILE H . 15 ILE H 1 1
105 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1
106 1 1 1 1 15 ILE H . 15 ILE H 1 1
106 1 2 1 1 16 ALA H . 16 ALA H 1 1
107 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
107 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 1
108 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
108 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1
109 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
109 1 2 1 1 18 SER H . 18 SER H 1 1
110 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
110 1 2 1 1 19 LEU H . 19 LEU H 1 1
111 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
111 1 2 1 1 16 ALA H . 16 ALA H 1 1
112 1 1 1 1 15 ILE QG . 15 ILE QG1 1 1
112 1 2 1 1 16 ALA H . 16 ALA H 1 1
113 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
113 1 2 1 1 16 ALA H . 16 ALA H 1 1
114 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
114 1 2 1 1 16 ALA HA . 16 ALA HA 1 1
115 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
115 1 2 1 1 17 TYR H . 17 TYR H 1 1
116 1 1 1 1 16 ALA H . 16 ALA H 1 1
116 1 2 1 1 17 TYR H . 17 TYR H 1 1
117 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
117 1 2 1 1 19 LEU H . 19 LEU H 1 1
118 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
118 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
119 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
119 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
120 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
120 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 1
121 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
121 1 2 1 1 20 LEU H . 20 LEU H 1 1
122 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
122 1 2 1 1 17 TYR H . 17 TYR H 1 1
123 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
123 1 2 1 1 17 TYR HA . 17 TYR HA 1 1
124 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
124 1 2 1 1 17 TYR QB . 17 TYR QB 1 1
125 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
125 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
126 1 1 1 1 17 TYR H . 17 TYR H 1 1
126 1 2 1 1 18 SER H . 18 SER H 1 1
127 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
127 1 2 1 1 18 SER H . 18 SER H 1 1
128 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
128 1 2 1 1 20 LEU H . 20 LEU H 1 1
129 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
129 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1
130 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
130 1 2 1 1 20 LEU QB . 20 LEU QB 1 1
131 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
131 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1
132 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
132 1 2 1 1 21 GLY H . 21 GLY H 1 1
133 1 1 1 1 17 TYR QB . 17 TYR QB 1 1
133 1 2 1 1 18 SER H . 18 SER H 1 1
134 1 1 1 1 17 TYR QB . 17 TYR QB 1 1
134 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
135 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
135 1 2 1 1 18 SER H . 18 SER H 1 1
136 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
136 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
137 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
137 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
138 1 1 1 1 18 SER H . 18 SER H 1 1
138 1 2 1 1 18 SER HB2 . 18 SER HB2 1 1
139 1 1 1 1 18 SER H . 18 SER H 1 1
139 1 2 1 1 18 SER QB . 18 SER QB 1 1
140 1 1 1 1 18 SER H . 18 SER H 1 1
140 1 2 1 1 18 SER HB3 . 18 SER HB3 1 1
141 1 1 1 1 18 SER H . 18 SER H 1 1
141 1 2 1 1 19 LEU H . 19 LEU H 1 1
142 1 1 1 1 18 SER HA . 18 SER HA 1 1
142 1 2 1 1 19 LEU H . 19 LEU H 1 1
143 1 1 1 1 18 SER HA . 18 SER HA 1 1
143 1 2 1 1 21 GLY H . 21 GLY H 1 1
144 1 1 1 1 18 SER HA . 18 SER HA 1 1
144 1 2 1 1 22 LEU H . 22 LEU H 1 1
145 1 1 1 1 18 SER QB . 18 SER QB 1 1
145 1 2 1 1 19 LEU H . 19 LEU H 1 1
146 1 1 1 1 19 LEU H . 19 LEU H 1 1
146 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
147 1 1 1 1 19 LEU H . 19 LEU H 1 1
147 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
148 1 1 1 1 19 LEU H . 19 LEU H 1 1
148 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 1
149 1 1 1 1 19 LEU H . 19 LEU H 1 1
149 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
150 1 1 1 1 19 LEU H . 19 LEU H 1 1
150 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
151 1 1 1 1 19 LEU H . 19 LEU H 1 1
151 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
152 1 1 1 1 19 LEU H . 19 LEU H 1 1
152 1 2 1 1 20 LEU H . 20 LEU H 1 1
153 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
153 1 2 1 1 21 GLY H . 21 GLY H 1 1
154 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
154 1 2 1 1 22 LEU H . 22 LEU H 1 1
155 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
155 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
156 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
156 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
157 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
157 1 2 1 1 23 LYS H . 23 LYS H 1 1
158 1 1 1 1 20 LEU H . 20 LEU H 1 1
158 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1
159 1 1 1 1 20 LEU H . 20 LEU H 1 1
159 1 2 1 1 20 LEU QB . 20 LEU QB 1 1
160 1 1 1 1 20 LEU H . 20 LEU H 1 1
160 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1
161 1 1 1 1 20 LEU H . 20 LEU H 1 1
161 1 2 1 1 21 GLY H . 21 GLY H 1 1
162 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
162 1 2 1 1 21 GLY H . 21 GLY H 1 1
163 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
163 1 2 1 1 22 LEU H . 22 LEU H 1 1
164 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
164 1 2 1 1 23 LYS H . 23 LYS H 1 1
165 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
165 1 2 1 1 23 LYS QB . 23 LYS QB 1 1
166 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
166 1 2 1 1 24 ASP H . 24 ASP H 1 1
167 1 1 1 1 21 GLY H . 21 GLY H 1 1
167 1 2 1 1 22 LEU H . 22 LEU H 1 1
168 1 1 1 1 22 LEU H . 22 LEU H 1 1
168 1 2 1 1 22 LEU QB . 22 LEU QB 1 1
169 1 1 1 1 22 LEU H . 22 LEU H 1 1
169 1 2 1 1 23 LYS H . 23 LYS H 1 1
170 1 1 1 1 22 LEU H . 22 LEU H 1 1
170 1 2 1 1 24 ASP H . 24 ASP H 1 1
171 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
171 1 2 1 1 23 LYS H . 23 LYS H 1 1
172 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
172 1 2 1 1 24 ASP H . 24 ASP H 1 1
173 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
173 1 2 1 1 25 GLN H . 25 GLN H 1 1
174 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
174 1 2 1 1 25 GLN QG . 25 GLN QG 1 1
175 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
175 1 2 1 1 23 LYS QE . 23 LYS QE 1 1
176 1 1 1 1 23 LYS H . 23 LYS H 1 1
176 1 2 1 1 24 ASP H . 24 ASP H 1 1
177 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
177 1 2 1 1 24 ASP H . 24 ASP H 1 1
178 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
178 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1
179 1 1 1 1 24 ASP H . 24 ASP H 1 1
179 1 2 1 1 24 ASP HB2 . 24 ASP HB2 1 1
180 1 1 1 1 24 ASP H . 24 ASP H 1 1
180 1 2 1 1 24 ASP HB3 . 24 ASP HB3 1 1
181 1 1 1 1 24 ASP H . 24 ASP H 1 1
181 1 2 1 1 25 GLN H . 25 GLN H 1 1
182 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
182 1 2 1 1 25 GLN H . 25 GLN H 1 1
183 1 1 1 1 24 ASP QB . 24 ASP QB 1 1
183 1 2 1 1 25 GLN H . 25 GLN H 1 1
184 1 1 1 1 24 ASP HB2 . 24 ASP HB2 1 1
184 1 2 1 1 25 GLN H . 25 GLN H 1 1
185 1 1 1 1 24 ASP HB3 . 24 ASP HB3 1 1
185 1 2 1 1 25 GLN H . 25 GLN H 1 1
186 1 1 1 1 25 GLN H . 25 GLN H 1 1
186 1 2 1 1 25 GLN HB2 . 25 GLN HB2 1 1
187 1 1 1 1 25 GLN H . 25 GLN H 1 1
187 1 2 1 1 25 GLN HB3 . 25 GLN HB3 1 1
188 1 1 1 1 25 GLN H . 25 GLN H 1 1
188 1 2 1 1 26 VAL H . 26 VAL H 1 1
189 1 1 1 1 25 GLN HA . 25 GLN HA 1 1
189 1 2 1 1 26 VAL H . 26 VAL H 1 1
190 1 1 1 1 25 GLN QB . 25 GLN QB 1 1
190 1 2 1 1 26 VAL H . 26 VAL H 1 1
191 1 1 1 1 26 VAL H . 26 VAL H 1 1
191 1 2 1 1 26 VAL HB . 26 VAL HB 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 . . . . . . . 3.39 1 1
2 1 . . . . . . . 3.42 1 1
3 1 . . . . . . . 3.61 1 1
4 1 . . . . . . . 3.61 1 1
5 1 . . . . . . . 5.07 1 1
6 1 . . . . . . . 4.41 1 1
7 1 . . . . . . . 5.07 1 1
8 1 . . . . . . . 3.42 1 1
9 1 . . . . . . . 3.05 1 1
10 1 . . . . . . . 3.97 1 1
11 1 . . . . . . . 7.4 1 1
12 1 . . . . . . . 7.4 1 1
13 1 . . . . . . . 3.17 1 1
14 1 . . . . . . . 4.45 1 1
15 1 . . . . . . . 3.92 1 1
16 1 . . . . . . . 4.75 1 1
17 1 . . . . . . . 3.45 1 1
18 1 . . . . . . . 3.7 1 1
19 1 . . . . . . . 3.33 1 1
20 1 . . . . . . . 7.6 1 1
21 1 . . . . . . . 3.33 1 1
22 1 . . . . . . . 7.6 1 1
23 1 . . . . . . . 3.21 1 1
24 1 . . . . . . . 3.61 1 1
25 1 . . . . . . . 3.42 1 1
26 1 . . . . . . . 6.67 1 1
27 1 . . . . . . . 7.6 1 1
28 1 . . . . . . . 3.67 1 1
29 1 . . . . . . . 3.18 1 1
30 1 . . . . . . . 3.67 1 1
31 1 . . . . . . . 4.38 1 1
32 1 . . . . . . . 3.83 1 1
33 1 . . . . . . . 4.38 1 1
34 1 . . . . . . . 3.21 1 1
35 1 . . . . . . . 3.95 1 1
36 1 . . . . . . . 3.95 1 1
37 1 . . . . . . . 3.21 1 1
38 1 . . . . . . . 3.52 1 1
39 1 . . . . . . . 3.04 1 1
40 1 . . . . . . . 3.52 1 1
41 1 . . . . . . . 3.95 1 1
42 1 . . . . . . . 5.35 1 1
43 1 . . . . . . . 3.61 1 1
44 1 . . . . . . . 3.07 1 1
45 1 . . . . . . . 3.61 1 1
46 1 . . . . . . . 3.54 1 1
47 1 . . . . . . . 4.6 1 1
48 1 . . . . . . . 4.6 1 1
49 1 . . . . . . . 4.6 1 1
50 1 . . . . . . . 4.6 1 1
51 1 . . . . . . . 7.6 1 1
52 1 . . . . . . . 7.19 1 1
53 1 . . . . . . . 6.32 1 1
54 1 . . . . . . . 7.19 1 1
55 1 . . . . . . . 3.3 1 1
56 1 . . . . . . . 4.14 1 1
57 1 . . . . . . . 4.14 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 3.7 1 1
61 1 . . . . . . . 3.39 1 1
62 1 . . . . . . . 3.39 1 1
63 1 . . . . . . . 2.93 1 1
64 1 . . . . . . . 3.48 1 1
65 1 . . . . . . . 3.48 1 1
66 1 . . . . . . . 3.83 1 1
67 1 . . . . . . . 3.02 1 1
68 1 . . . . . . . 3.02 1 1
69 1 . . . . . . . 3.42 1 1
70 1 . . . . . . . 4.17 1 1
71 1 . . . . . . . 4.95 1 1
72 1 . . . . . . . 3.47 1 1
73 1 . . . . . . . 3.98 1 1
74 1 . . . . . . . 3.98 1 1
75 1 . . . . . . . 3.89 1 1
76 1 . . . . . . . 3.89 1 1
77 1 . . . . . . . 3.55 1 1
78 1 . . . . . . . 3.48 1 1
79 1 . . . . . . . 3.73 1 1
80 1 . . . . . . . 4.14 1 1
81 1 . . . . . . . 3.7 1 1
82 1 . . . . . . . 3.7 1 1
83 1 . . . . . . . 6.38 1 1
84 1 . . . . . . . 4.72 1 1
85 1 . . . . . . . 3.93 1 1
86 1 . . . . . . . 4.72 1 1
87 1 . . . . . . . 3.39 1 1
88 1 . . . . . . . 3.64 1 1
89 1 . . . . . . . 5.46 1 1
90 1 . . . . . . . 4.17 1 1
91 1 . . . . . . . 6.01 1 1
92 1 . . . . . . . 5.34 1 1
93 1 . . . . . . . 3.39 1 1
94 1 . . . . . . . 3.7 1 1
95 1 . . . . . . . 5.3 1 1
96 1 . . . . . . . 7.63 1 1
97 1 . . . . . . . 4.38 1 1
98 1 . . . . . . . 6.15 1 1
99 1 . . . . . . . 5.34 1 1
100 1 . . . . . . . 6.52 1 1
101 1 . . . . . . . 3.61 1 1
102 1 . . . . . . . 5.78 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 4.83 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 3.39 1 1
107 1 . . . . . . . 4.23 1 1
108 1 . . . . . . . 4.23 1 1
109 1 . . . . . . . 3.83 1 1
110 1 . . . . . . . 4.07 1 1
111 1 . . . . . . . 3.27 1 1
112 1 . . . . . . . 5.34 1 1
113 1 . . . . . . . 6.05 1 1
114 1 . . . . . . . 5.71 1 1
115 1 . . . . . . . 5.71 1 1
116 1 . . . . . . . 3.08 1 1
117 1 . . . . . . . 3.89 1 1
118 1 . . . . . . . 4.48 1 1
119 1 . . . . . . . 3.92 1 1
120 1 . . . . . . . 4.48 1 1
121 1 . . . . . . . 4.66 1 1
122 1 . . . . . . . 4.66 1 1
123 1 . . . . . . . 6.52 1 1
124 1 . . . . . . . 7.4 1 1
125 1 . . . . . . . 8.65 1 1
126 1 . . . . . . . 3.36 1 1
127 1 . . . . . . . 3.42 1 1
128 1 . . . . . . . 3.73 1 1
129 1 . . . . . . . 4.11 1 1
130 1 . . . . . . . 3.52 1 1
131 1 . . . . . . . 4.11 1 1
132 1 . . . . . . . 4.51 1 1
133 1 . . . . . . . 4.27 1 1
134 1 . . . . . . . 8.48 1 1
135 1 . . . . . . . 7.63 1 1
136 1 . . . . . . . 9.72 1 1
137 1 . . . . . . . 9.73 1 1
138 1 . . . . . . . 3.89 1 1
139 1 . . . . . . . 3.34 1 1
140 1 . . . . . . . 3.89 1 1
141 1 . . . . . . . 3.02 1 1
142 1 . . . . . . . 3.39 1 1
143 1 . . . . . . . 4.01 1 1
144 1 . . . . . . . 4.51 1 1
145 1 . . . . . . . 3.61 1 1
146 1 . . . . . . . 3.42 1 1
147 1 . . . . . . . 2.99 1 1
148 1 . . . . . . . 3.42 1 1
149 1 . . . . . . . 5.25 1 1
150 1 . . . . . . . 4.59 1 1
151 1 . . . . . . . 5.25 1 1
152 1 . . . . . . . 3.14 1 1
153 1 . . . . . . . 5.16 1 1
154 1 . . . . . . . 3.67 1 1
155 1 . . . . . . . 4.07 1 1
156 1 . . . . . . . 4.07 1 1
157 1 . . . . . . . 3.92 1 1
158 1 . . . . . . . 3.92 1 1
159 1 . . . . . . . 3.35 1 1
160 1 . . . . . . . 3.92 1 1
161 1 . . . . . . . 3.33 1 1
162 1 . . . . . . . 3.42 1 1
163 1 . . . . . . . 4.54 1 1
164 1 . . . . . . . 3.67 1 1
165 1 . . . . . . . 4.27 1 1
166 1 . . . . . . . 3.76 1 1
167 1 . . . . . . . 3.11 1 1
168 1 . . . . . . . 3.55 1 1
169 1 . . . . . . . 3.17 1 1
170 1 . . . . . . . 5.04 1 1
171 1 . . . . . . . 3.39 1 1
172 1 . . . . . . . 3.79 1 1
173 1 . . . . . . . 3.79 1 1
174 1 . . . . . . . 6.38 1 1
175 1 . . . . . . . 7.26 1 1
176 1 . . . . . . . 3.21 1 1
177 1 . . . . . . . 3.39 1 1
178 1 . . . . . . . 7.6 1 1
179 1 . . . . . . . 3.27 1 1
180 1 . . . . . . . 3.27 1 1
181 1 . . . . . . . 3.3 1 1
182 1 . . . . . . . 3.48 1 1
183 1 . . . . . . . 3.6 1 1
184 1 . . . . . . . 4.11 1 1
185 1 . . . . . . . 4.11 1 1
186 1 . . . . . . . 3.64 1 1
187 1 . . . . . . . 3.64 1 1
188 1 . . . . . . . 3.39 1 1
189 1 . . . . . . . 3.33 1 1
190 1 . . . . . . . 4.09 1 1
191 1 . . . . . . . 3.39 1 1
stop_
save_
save_DYANA/DIANA_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 PHI 1 1 1 ACE C 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C -315.0 -44.999996 . 2 LYS . . 2 LYS . . 2 LYS . . 2 LYS . 1 1
2 PHI 1 1 1 ACE C 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C -185.0 75.0 . 2 LYS . . 2 LYS . . 2 LYS . . 2 LYS . 1 1
3 CHI1 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS CB 1 1 2 LYS CG -335.0 -25.0 . 2 LYS . . 2 LYS . . 2 LYS . . 2 LYS . 1 1
4 CHI1 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS CB 1 1 2 LYS CG -205.0 95.0 . 2 LYS . . 2 LYS . . 2 LYS . . 2 LYS . 1 1
5 CHI2 1 1 2 LYS CA 1 1 2 LYS CB 1 1 2 LYS CG 1 1 2 LYS CD -325.0 -35.0 . 2 LYS . . 2 LYS . . 2 LYS . . 2 LYS . 1 1
6 PSI 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C 1 1 3 ARG N -85.0 105.0 . 2 LYS . . 2 LYS . . 2 LYS . . 2 LYS . 1 1
7 PHI 1 1 2 LYS C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C 44.999996 275.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
8 PHI 1 1 2 LYS C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -185.0 65.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
9 CHI1 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG CB 1 1 3 ARG CG -174.99998 -25.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
10 CHI2 1 1 3 ARG CA 1 1 3 ARG CB 1 1 3 ARG CG 1 1 3 ARG CD -325.0 -35.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
11 PSI 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C 1 1 4 ILE N 5.0 105.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
12 PSI 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C 1 1 4 ILE N -295.0 44.999996 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
13 PHI 1 1 3 ARG C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -155.0 -44.999996 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
14 CHI1 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 -195.0 -25.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
15 CHI1 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 -75.0 205.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
16 CHI21 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 1 1 4 ILE CD1 -315.0 -44.999996 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
17 CHI21 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 1 1 4 ILE CD1 -85.0 195.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
18 PSI 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 GLY N -85.0 125.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
19 PHI 1 1 4 ILE C 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C -315.0 -44.999996 . 5 GLY . . 5 GLY . . 5 GLY . . 5 GLY . 1 1
20 PSI 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C 1 1 6 VAL N -285.0 44.999996 . 5 GLY . . 5 GLY . . 5 GLY . . 5 GLY . 1 1
21 PSI 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C 1 1 6 VAL N -135.0 135.0 . 5 GLY . . 5 GLY . . 5 GLY . . 5 GLY . 1 1
22 PSI 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C 1 1 6 VAL N -44.999996 285.0 . 5 GLY . . 5 GLY . . 5 GLY . . 5 GLY . 1 1
23 PHI 1 1 5 GLY C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -165.0 -44.999996 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
24 CHI1 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL CB 1 1 6 VAL CG1 44.999996 205.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
25 CHI1 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL CB 1 1 6 VAL CG1 -195.0 85.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
26 PSI 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 ARG N -75.0 105.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
27 PHI 1 1 6 VAL C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 44.999996 305.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
28 PHI 1 1 6 VAL C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -174.99998 65.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
29 CHI1 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG CB 1 1 7 ARG CG -335.0 -25.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
30 CHI1 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG CB 1 1 7 ARG CG -165.0 95.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
31 CHI2 1 1 7 ARG CA 1 1 7 ARG CB 1 1 7 ARG CG 1 1 7 ARG CD -325.0 -35.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
32 PSI 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 LEU N -25.0 85.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
33 PHI 1 1 7 ARG C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -145.0 -44.999996 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
34 CHI1 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG -335.0 -15.0 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
35 CHI1 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG -115.00001 85.0 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
36 CHI1 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG -55.0 285.0 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
37 CHI1 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG -25.0 325.0 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
38 CHI2 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG 1 1 8 LEU CD1 -315.0 -44.999996 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
39 CHI2 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG 1 1 8 LEU CD1 -75.0 185.0 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
40 PSI 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 PRO N 145.0 165.0 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
41 PSI 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C 1 1 10 GLY N -235.00002 -25.0 . 9 PRO . . 9 PRO . . 9 PRO . . 9 PRO . 1 1
42 PSI 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C 1 1 10 GLY N -35.0 195.0 . 9 PRO . . 9 PRO . . 9 PRO . . 9 PRO . 1 1
43 PHI 1 1 9 PRO C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C -315.0 -44.999996 . 10 GLY . . 10 GLY . . 10 GLY . . 10 GLY . 1 1
44 PSI 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 HIS N -135.0 135.0 . 10 GLY . . 10 GLY . . 10 GLY . . 10 GLY . 1 1
45 PHI 1 1 10 GLY C 1 1 11 HIS N 1 1 11 HIS CA 1 1 11 HIS C -185.0 -44.999996 . 11 HIS . . 11 HIS . . 11 HIS . . 11 HIS . 1 1
46 CHI1 1 1 11 HIS N 1 1 11 HIS CA 1 1 11 HIS CB 1 1 11 HIS CG -325.0 -35.0 . 11 HIS . . 11 HIS . . 11 HIS . . 11 HIS . 1 1
47 CHI1 1 1 11 HIS N 1 1 11 HIS CA 1 1 11 HIS CB 1 1 11 HIS CG -205.0 75.0 . 11 HIS . . 11 HIS . . 11 HIS . . 11 HIS . 1 1
48 PSI 1 1 11 HIS N 1 1 11 HIS CA 1 1 11 HIS C 1 1 12 GLN N -85.0 15.0 . 11 HIS . . 11 HIS . . 11 HIS . . 11 HIS . 1 1
49 PHI 1 1 11 HIS C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -185.0 -44.999996 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
50 CHI1 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG -315.0 -25.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
51 CHI1 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG -205.0 55.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
52 CHI2 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG 1 1 12 GLN CD -345.0 -15.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
53 PSI 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 LYS N -85.0 -5.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
54 PHI 1 1 12 GLN C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -315.0 -44.999996 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
55 PHI 1 1 12 GLN C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -185.0 75.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
56 CHI1 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG -335.0 -25.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
57 CHI1 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG -205.0 95.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
58 CHI2 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG 1 1 13 LYS CD -325.0 -35.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
59 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 ARG N -85.0 105.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
60 PHI 1 1 13 LYS C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -315.0 -44.999996 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
61 PHI 1 1 13 LYS C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -185.0 75.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
62 CHI1 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG -335.0 -25.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
63 CHI1 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG -205.0 95.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
64 CHI2 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD -325.0 -35.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
65 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 ILE N -85.0 195.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
66 PHI 1 1 14 ARG C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -155.0 -44.999996 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
67 CHI1 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE CB 1 1 15 ILE CG1 -335.0 -25.0 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
68 CHI1 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE CB 1 1 15 ILE CG1 -75.0 44.999996 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
69 CHI21 1 1 15 ILE CA 1 1 15 ILE CB 1 1 15 ILE CG1 1 1 15 ILE CD1 -285.0 -44.999996 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
70 CHI21 1 1 15 ILE CA 1 1 15 ILE CB 1 1 15 ILE CG1 1 1 15 ILE CD1 -85.0 195.0 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
71 PSI 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 ALA N -85.0 -5.0 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
72 PHI 1 1 15 ILE C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -315.0 -44.999996 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
73 PHI 1 1 15 ILE C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -185.0 75.0 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
74 PSI 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 TYR N -85.0 95.0 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
75 PHI 1 1 16 ALA C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -315.0 -44.999996 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
76 PHI 1 1 16 ALA C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -185.0 75.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
77 CHI1 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR CB 1 1 17 TYR CG -335.0 -25.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
78 CHI1 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR CB 1 1 17 TYR CG -205.0 95.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
79 CHI2 1 1 17 TYR CA 1 1 17 TYR CB 1 1 17 TYR CG 1 1 17 TYR CD1 -335.0 -25.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
80 CHI2 1 1 17 TYR CA 1 1 17 TYR CB 1 1 17 TYR CG 1 1 17 TYR CD1 -155.0 155.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
81 PSI 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 SER N -85.0 105.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
82 PHI 1 1 17 TYR C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -185.0 -44.999996 . 18 SER . . 18 SER . . 18 SER . . 18 SER . 1 1
83 PSI 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 LEU N -85.0 15.0 . 18 SER . . 18 SER . . 18 SER . . 18 SER . 1 1
84 PHI 1 1 18 SER C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -315.0 -44.999996 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
85 PHI 1 1 18 SER C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -185.0 65.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
86 CHI1 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG -335.0 -25.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
87 CHI1 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG -215.0 105.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
88 CHI2 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG 1 1 19 LEU CD1 -325.0 -35.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
89 CHI2 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG 1 1 19 LEU CD1 -85.0 205.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
90 PSI 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 LEU N -85.0 95.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
91 PHI 1 1 19 LEU C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -315.0 -44.999996 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
92 PHI 1 1 19 LEU C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -185.0 75.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
93 CHI1 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG -354.99997 -5.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
94 CHI1 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG -215.0 105.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
95 CHI2 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG 1 1 20 LEU CD1 -325.0 -35.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
96 CHI2 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG 1 1 20 LEU CD1 -95.0 205.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
97 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 GLY N -85.0 105.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
98 PHI 1 1 20 LEU C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C -315.0 -44.999996 . 21 GLY . . 21 GLY . . 21 GLY . . 21 GLY . 1 1
99 PSI 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 LEU N -105.0 105.0 . 21 GLY . . 21 GLY . . 21 GLY . . 21 GLY . 1 1
100 PHI 1 1 21 GLY C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -315.0 -44.999996 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
101 PHI 1 1 21 GLY C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -185.0 75.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
102 CHI1 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG -354.99997 -5.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
103 CHI1 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG -215.0 105.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
104 CHI2 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG 1 1 22 LEU CD1 -325.0 -35.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
105 CHI2 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG 1 1 22 LEU CD1 -95.0 205.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
106 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 LYS N -85.0 95.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
107 PHI 1 1 22 LEU C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -315.0 -44.999996 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
108 PHI 1 1 22 LEU C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -185.0 75.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
109 CHI1 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG -335.0 -25.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
110 CHI1 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG -205.0 95.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
111 CHI2 1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG 1 1 23 LYS CD -325.0 -35.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
112 PSI 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 ASP N -85.0 95.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
113 PHI 1 1 23 LYS C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -174.99998 -44.999996 . 24 ASP . . 24 ASP . . 24 ASP . . 24 ASP . 1 1
114 CHI1 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP CB 1 1 24 ASP CG -225.0 -85.0 . 24 ASP . . 24 ASP . . 24 ASP . . 24 ASP . 1 1
115 PSI 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 GLN N -85.0 25.0 . 24 ASP . . 24 ASP . . 24 ASP . . 24 ASP . 1 1
116 PHI 1 1 24 ASP C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -315.0 -44.999996 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 1
117 PHI 1 1 24 ASP C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -185.0 75.0 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 1
118 CHI1 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN CB 1 1 25 GLN CG -335.0 -25.0 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 1
119 CHI1 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN CB 1 1 25 GLN CG -205.0 95.0 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 1
120 CHI2 1 1 25 GLN CA 1 1 25 GLN CB 1 1 25 GLN CG 1 1 25 GLN CD -345.0 -15.0 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 1
121 PSI 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 VAL N -44.999996 105.0 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 1
122 PHI 1 1 25 GLN C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -315.0 -44.999996 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
123 PHI 1 1 25 GLN C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -185.0 65.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
124 CHI1 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL CB 1 1 26 VAL CG1 44.999996 295.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
125 CHI1 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL CB 1 1 26 VAL CG1 -195.0 85.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
126 CHI1 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL CB 1 1 26 VAL CG1 -75.0 205.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
127 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 NH2 N -85.0 185.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 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 ACE C C 0.890 1.853 -0.514 1.00 . A A . 1 ACE C 1 1
1 2 1 1 1 ACE CH3 C 0.890 0.363 -0.514 1.00 . A A . 1 ACE CH3 1 1
1 3 1 1 1 ACE H1 H 0.000 0.000 0.000 1.00 . A A . 1 ACE H1 1 1
1 4 1 1 1 ACE H2 H 0.890 0.000 -1.542 1.00 . A A . 1 ACE H2 1 1
1 5 1 1 1 ACE H3 H 1.780 0.000 0.000 1.00 . A A . 1 ACE H3 1 1
1 6 1 1 1 ACE O O 0.325 2.507 -1.391 1.00 . A A . 1 ACE O 1 1
1 7 1 1 2 LYS C C 3.084 4.328 0.538 1.00 . A A . 2 LYS C 1 1
1 8 1 1 2 LYS CA C 1.635 3.863 0.640 1.00 . A A . 2 LYS CA 1 1
1 9 1 1 2 LYS CB C 1.040 4.305 1.979 1.00 . A A . 2 LYS CB 1 1
1 10 1 1 2 LYS CD C 1.385 4.255 4.467 1.00 . A A . 2 LYS CD 1 1
1 11 1 1 2 LYS CE C 2.739 4.639 5.044 1.00 . A A . 2 LYS CE 1 1
1 12 1 1 2 LYS CG C 1.533 3.490 3.162 1.00 . A A . 2 LYS CG 1 1
1 13 1 1 2 LYS H H 1.972 1.841 1.167 1.00 . A A . 2 LYS H 1 1
1 14 1 1 2 LYS HA H 1.068 4.312 -0.161 1.00 . A A . 2 LYS HA 1 1
1 15 1 1 2 LYS HB2 H 1.296 5.340 2.150 1.00 . A A . 2 LYS HB2 1 1
1 16 1 1 2 LYS HB3 H -0.036 4.212 1.929 1.00 . A A . 2 LYS HB3 1 1
1 17 1 1 2 LYS HD2 H 0.816 5.154 4.284 1.00 . A A . 2 LYS HD2 1 1
1 18 1 1 2 LYS HD3 H 0.861 3.634 5.180 1.00 . A A . 2 LYS HD3 1 1
1 19 1 1 2 LYS HE2 H 3.046 3.877 5.744 1.00 . A A . 2 LYS HE2 1 1
1 20 1 1 2 LYS HE3 H 3.455 4.698 4.239 1.00 . A A . 2 LYS HE3 1 1
1 21 1 1 2 LYS HG2 H 0.958 2.578 3.225 1.00 . A A . 2 LYS HG2 1 1
1 22 1 1 2 LYS HG3 H 2.576 3.250 3.012 1.00 . A A . 2 LYS HG3 1 1
1 23 1 1 2 LYS HZ1 H 3.228 6.662 5.213 1.00 . A A . 2 LYS HZ1 1 1
1 24 1 1 2 LYS HZ2 H 3.103 5.862 6.698 1.00 . A A . 2 LYS HZ2 1 1
1 25 1 1 2 LYS HZ3 H 1.705 6.271 5.838 1.00 . A A . 2 LYS HZ3 1 1
1 26 1 1 2 LYS N N 1.542 2.415 0.499 1.00 . A A . 2 LYS N 1 1
1 27 1 1 2 LYS NZ N 2.690 5.951 5.748 1.00 . A A . 2 LYS NZ 1 1
1 28 1 1 2 LYS O O 3.514 5.217 1.273 1.00 . A A . 2 LYS O 1 1
1 29 1 1 3 ARG C C 5.376 5.153 -1.646 1.00 . A A . 3 ARG C 1 1
1 30 1 1 3 ARG CA C 5.233 4.074 -0.576 1.00 . A A . 3 ARG CA 1 1
1 31 1 1 3 ARG CB C 6.041 2.837 -0.971 1.00 . A A . 3 ARG CB 1 1
1 32 1 1 3 ARG CD C 8.311 3.168 -1.997 1.00 . A A . 3 ARG CD 1 1
1 33 1 1 3 ARG CG C 7.532 2.973 -0.706 1.00 . A A . 3 ARG CG 1 1
1 34 1 1 3 ARG CZ C 10.670 3.032 -1.318 1.00 . A A . 3 ARG CZ 1 1
1 35 1 1 3 ARG H H 3.433 3.020 -0.934 1.00 . A A . 3 ARG H 1 1
1 36 1 1 3 ARG HA H 5.614 4.458 0.359 1.00 . A A . 3 ARG HA 1 1
1 37 1 1 3 ARG HB2 H 5.675 1.988 -0.413 1.00 . A A . 3 ARG HB2 1 1
1 38 1 1 3 ARG HB3 H 5.900 2.652 -2.026 1.00 . A A . 3 ARG HB3 1 1
1 39 1 1 3 ARG HD2 H 7.742 2.748 -2.813 1.00 . A A . 3 ARG HD2 1 1
1 40 1 1 3 ARG HD3 H 8.449 4.226 -2.162 1.00 . A A . 3 ARG HD3 1 1
1 41 1 1 3 ARG HE H 9.719 1.663 -2.412 1.00 . A A . 3 ARG HE 1 1
1 42 1 1 3 ARG HG2 H 7.698 3.827 -0.066 1.00 . A A . 3 ARG HG2 1 1
1 43 1 1 3 ARG HG3 H 7.883 2.078 -0.215 1.00 . A A . 3 ARG HG3 1 1
1 44 1 1 3 ARG HH11 H 11.359 4.575 -0.208 1.00 . A A . 3 ARG HH11 1 1
1 45 1 1 3 ARG HH12 H 9.695 4.683 -0.680 1.00 . A A . 3 ARG HH12 1 1
1 46 1 1 3 ARG HH21 H 12.618 2.769 -0.844 1.00 . A A . 3 ARG HH21 1 1
1 47 1 1 3 ARG HH22 H 11.910 1.509 -1.796 1.00 . A A . 3 ARG HH22 1 1
1 48 1 1 3 ARG N N 3.832 3.722 -0.378 1.00 . A A . 3 ARG N 1 1
1 49 1 1 3 ARG NE N 9.620 2.521 -1.950 1.00 . A A . 3 ARG NE 1 1
1 50 1 1 3 ARG NH1 N 10.567 4.192 -0.684 1.00 . A A . 3 ARG NH1 1 1
1 51 1 1 3 ARG NH2 N 11.828 2.384 -1.320 1.00 . A A . 3 ARG NH2 1 1
1 52 1 1 3 ARG O O 6.474 5.404 -2.144 1.00 . A A . 3 ARG O 1 1
1 53 1 1 4 ILE C C 3.773 8.158 -2.423 1.00 . A A . 4 ILE C 1 1
1 54 1 1 4 ILE CA C 4.263 6.836 -3.004 1.00 . A A . 4 ILE CA 1 1
1 55 1 1 4 ILE CB C 3.382 6.460 -4.210 1.00 . A A . 4 ILE CB 1 1
1 56 1 1 4 ILE CD1 C 3.456 7.289 -6.615 1.00 . A A . 4 ILE CD1 1 1
1 57 1 1 4 ILE CG1 C 3.246 7.650 -5.161 1.00 . A A . 4 ILE CG1 1 1
1 58 1 1 4 ILE CG2 C 2.013 5.992 -3.740 1.00 . A A . 4 ILE CG2 1 1
1 59 1 1 4 ILE H H 3.417 5.540 -1.561 1.00 . A A . 4 ILE H 1 1
1 60 1 1 4 ILE HA H 5.279 6.963 -3.351 1.00 . A A . 4 ILE HA 1 1
1 61 1 1 4 ILE HB H 3.855 5.643 -4.732 1.00 . A A . 4 ILE HB 1 1
1 62 1 1 4 ILE HD11 H 4.002 6.360 -6.680 1.00 . A A . 4 ILE HD11 1 1
1 63 1 1 4 ILE HD12 H 2.498 7.179 -7.101 1.00 . A A . 4 ILE HD12 1 1
1 64 1 1 4 ILE HD13 H 4.019 8.072 -7.103 1.00 . A A . 4 ILE HD13 1 1
1 65 1 1 4 ILE HG12 H 2.258 8.071 -5.064 1.00 . A A . 4 ILE HG12 1 1
1 66 1 1 4 ILE HG13 H 3.979 8.399 -4.896 1.00 . A A . 4 ILE HG13 1 1
1 67 1 1 4 ILE HG21 H 1.921 4.928 -3.901 1.00 . A A . 4 ILE HG21 1 1
1 68 1 1 4 ILE HG22 H 1.901 6.207 -2.687 1.00 . A A . 4 ILE HG22 1 1
1 69 1 1 4 ILE HG23 H 1.245 6.508 -4.296 1.00 . A A . 4 ILE HG23 1 1
1 70 1 1 4 ILE N N 4.261 5.785 -1.994 1.00 . A A . 4 ILE N 1 1
1 71 1 1 4 ILE O O 2.571 8.418 -2.371 1.00 . A A . 4 ILE O 1 1
1 72 1 1 5 GLY C C 5.236 11.402 -1.928 1.00 . A A . 5 GLY C 1 1
1 73 1 1 5 GLY CA C 4.356 10.278 -1.417 1.00 . A A . 5 GLY CA 1 1
1 74 1 1 5 GLY H H 5.655 8.732 -2.054 1.00 . A A . 5 GLY H 1 1
1 75 1 1 5 GLY HA2 H 3.329 10.498 -1.666 1.00 . A A . 5 GLY HA2 1 1
1 76 1 1 5 GLY HA3 H 4.452 10.222 -0.343 1.00 . A A . 5 GLY HA3 1 1
1 77 1 1 5 GLY N N 4.712 8.992 -1.987 1.00 . A A . 5 GLY N 1 1
1 78 1 1 5 GLY O O 5.157 12.531 -1.444 1.00 . A A . 5 GLY O 1 1
1 79 1 1 6 VAL C C 6.207 13.133 -4.276 1.00 . A A . 6 VAL C 1 1
1 80 1 1 6 VAL CA C 6.980 12.085 -3.483 1.00 . A A . 6 VAL CA 1 1
1 81 1 1 6 VAL CB C 8.025 11.428 -4.404 1.00 . A A . 6 VAL CB 1 1
1 82 1 1 6 VAL CG1 C 9.049 12.453 -4.866 1.00 . A A . 6 VAL CG1 1 1
1 83 1 1 6 VAL CG2 C 8.704 10.267 -3.694 1.00 . A A . 6 VAL CG2 1 1
1 84 1 1 6 VAL H H 6.097 10.176 -3.251 1.00 . A A . 6 VAL H 1 1
1 85 1 1 6 VAL HA H 7.501 12.574 -2.672 1.00 . A A . 6 VAL HA 1 1
1 86 1 1 6 VAL HB H 7.516 11.043 -5.275 1.00 . A A . 6 VAL HB 1 1
1 87 1 1 6 VAL HG11 H 9.053 13.291 -4.183 1.00 . A A . 6 VAL HG11 1 1
1 88 1 1 6 VAL HG12 H 10.029 12.000 -4.888 1.00 . A A . 6 VAL HG12 1 1
1 89 1 1 6 VAL HG13 H 8.790 12.799 -5.856 1.00 . A A . 6 VAL HG13 1 1
1 90 1 1 6 VAL HG21 H 9.707 10.149 -4.077 1.00 . A A . 6 VAL HG21 1 1
1 91 1 1 6 VAL HG22 H 8.745 10.467 -2.633 1.00 . A A . 6 VAL HG22 1 1
1 92 1 1 6 VAL HG23 H 8.143 9.361 -3.868 1.00 . A A . 6 VAL HG23 1 1
1 93 1 1 6 VAL N N 6.080 11.093 -2.907 1.00 . A A . 6 VAL N 1 1
1 94 1 1 6 VAL O O 6.706 14.230 -4.526 1.00 . A A . 6 VAL O 1 1
1 95 1 1 7 ARG C C 3.220 14.490 -4.514 1.00 . A A . 7 ARG C 1 1
1 96 1 1 7 ARG CA C 4.143 13.698 -5.435 1.00 . A A . 7 ARG CA 1 1
1 97 1 1 7 ARG CB C 3.313 12.920 -6.459 1.00 . A A . 7 ARG CB 1 1
1 98 1 1 7 ARG CD C 1.665 11.072 -6.889 1.00 . A A . 7 ARG CD 1 1
1 99 1 1 7 ARG CG C 2.348 11.927 -5.833 1.00 . A A . 7 ARG CG 1 1
1 100 1 1 7 ARG CZ C -0.688 11.669 -6.498 1.00 . A A . 7 ARG CZ 1 1
1 101 1 1 7 ARG H H 4.642 11.898 -4.440 1.00 . A A . 7 ARG H 1 1
1 102 1 1 7 ARG HA H 4.789 14.387 -5.958 1.00 . A A . 7 ARG HA 1 1
1 103 1 1 7 ARG HB2 H 2.741 13.621 -7.049 1.00 . A A . 7 ARG HB2 1 1
1 104 1 1 7 ARG HB3 H 3.983 12.377 -7.109 1.00 . A A . 7 ARG HB3 1 1
1 105 1 1 7 ARG HD2 H 2.307 11.011 -7.754 1.00 . A A . 7 ARG HD2 1 1
1 106 1 1 7 ARG HD3 H 1.510 10.082 -6.486 1.00 . A A . 7 ARG HD3 1 1
1 107 1 1 7 ARG HE H 0.302 11.986 -8.201 1.00 . A A . 7 ARG HE 1 1
1 108 1 1 7 ARG HG2 H 2.896 11.281 -5.162 1.00 . A A . 7 ARG HG2 1 1
1 109 1 1 7 ARG HG3 H 1.597 12.469 -5.279 1.00 . A A . 7 ARG HG3 1 1
1 110 1 1 7 ARG HH11 H -1.419 11.224 -4.667 1.00 . A A . 7 ARG HH11 1 1
1 111 1 1 7 ARG HH12 H 0.240 10.798 -4.929 1.00 . A A . 7 ARG HH12 1 1
1 112 1 1 7 ARG HH21 H -2.626 12.221 -6.340 1.00 . A A . 7 ARG HH21 1 1
1 113 1 1 7 ARG HH22 H -1.883 12.552 -7.868 1.00 . A A . 7 ARG HH22 1 1
1 114 1 1 7 ARG N N 4.985 12.787 -4.669 1.00 . A A . 7 ARG N 1 1
1 115 1 1 7 ARG NE N 0.376 11.627 -7.293 1.00 . A A . 7 ARG NE 1 1
1 116 1 1 7 ARG NH1 N -0.616 11.190 -5.264 1.00 . A A . 7 ARG NH1 1 1
1 117 1 1 7 ARG NH2 N -1.826 12.190 -6.938 1.00 . A A . 7 ARG NH2 1 1
1 118 1 1 7 ARG O O 2.048 14.706 -4.827 1.00 . A A . 7 ARG O 1 1
1 119 1 1 8 LEU C C 3.578 17.077 -2.212 1.00 . A A . 8 LEU C 1 1
1 120 1 1 8 LEU CA C 2.981 15.688 -2.408 1.00 . A A . 8 LEU CA 1 1
1 121 1 1 8 LEU CB C 2.925 14.950 -1.070 1.00 . A A . 8 LEU CB 1 1
1 122 1 1 8 LEU CD1 C 2.156 12.597 -0.678 1.00 . A A . 8 LEU CD1 1 1
1 123 1 1 8 LEU CD2 C 0.907 14.505 0.350 1.00 . A A . 8 LEU CD2 1 1
1 124 1 1 8 LEU CG C 1.714 14.041 -0.854 1.00 . A A . 8 LEU CG 1 1
1 125 1 1 8 LEU H H 4.694 14.717 -3.183 1.00 . A A . 8 LEU H 1 1
1 126 1 1 8 LEU HA H 1.978 15.792 -2.795 1.00 . A A . 8 LEU HA 1 1
1 127 1 1 8 LEU HB2 H 3.813 14.342 -0.990 1.00 . A A . 8 LEU HB2 1 1
1 128 1 1 8 LEU HB3 H 2.927 15.692 -0.284 1.00 . A A . 8 LEU HB3 1 1
1 129 1 1 8 LEU HD11 H 3.165 12.573 -0.295 1.00 . A A . 8 LEU HD11 1 1
1 130 1 1 8 LEU HD12 H 2.121 12.091 -1.631 1.00 . A A . 8 LEU HD12 1 1
1 131 1 1 8 LEU HD13 H 1.494 12.100 0.017 1.00 . A A . 8 LEU HD13 1 1
1 132 1 1 8 LEU HD21 H 1.574 14.920 1.092 1.00 . A A . 8 LEU HD21 1 1
1 133 1 1 8 LEU HD22 H 0.377 13.664 0.773 1.00 . A A . 8 LEU HD22 1 1
1 134 1 1 8 LEU HD23 H 0.199 15.259 0.040 1.00 . A A . 8 LEU HD23 1 1
1 135 1 1 8 LEU HG H 1.075 14.090 -1.725 1.00 . A A . 8 LEU HG 1 1
1 136 1 1 8 LEU N N 3.756 14.920 -3.377 1.00 . A A . 8 LEU N 1 1
1 137 1 1 8 LEU O O 4.737 17.334 -2.540 1.00 . A A . 8 LEU O 1 1
1 138 1 1 9 PRO C C 4.229 19.463 -0.283 1.00 . A A . 9 PRO C 1 1
1 139 1 1 9 PRO CA C 3.200 19.375 -1.405 1.00 . A A . 9 PRO CA 1 1
1 140 1 1 9 PRO CB C 1.904 20.080 -0.999 1.00 . A A . 9 PRO CB 1 1
1 141 1 1 9 PRO CD C 1.379 17.761 -1.245 1.00 . A A . 9 PRO CD 1 1
1 142 1 1 9 PRO CG C 1.037 18.996 -0.459 1.00 . A A . 9 PRO CG 1 1
1 143 1 1 9 PRO HA H 3.600 19.838 -2.296 1.00 . A A . 9 PRO HA 1 1
1 144 1 1 9 PRO HB2 H 2.118 20.827 -0.248 1.00 . A A . 9 PRO HB2 1 1
1 145 1 1 9 PRO HB3 H 1.458 20.548 -1.864 1.00 . A A . 9 PRO HB3 1 1
1 146 1 1 9 PRO HD2 H 1.306 16.883 -0.620 1.00 . A A . 9 PRO HD2 1 1
1 147 1 1 9 PRO HD3 H 0.731 17.669 -2.104 1.00 . A A . 9 PRO HD3 1 1
1 148 1 1 9 PRO HG2 H 1.248 18.844 0.589 1.00 . A A . 9 PRO HG2 1 1
1 149 1 1 9 PRO HG3 H -0.003 19.253 -0.600 1.00 . A A . 9 PRO HG3 1 1
1 150 1 1 9 PRO N N 2.772 17.997 -1.661 1.00 . A A . 9 PRO N 1 1
1 151 1 1 9 PRO O O 4.248 18.630 0.622 1.00 . A A . 9 PRO O 1 1
1 152 1 1 10 GLY C C 6.162 22.080 1.188 1.00 . A A . 10 GLY C 1 1
1 153 1 1 10 GLY CA C 6.104 20.658 0.668 1.00 . A A . 10 GLY CA 1 1
1 154 1 1 10 GLY H H 5.022 21.113 -1.095 1.00 . A A . 10 GLY H 1 1
1 155 1 1 10 GLY HA2 H 5.896 19.992 1.492 1.00 . A A . 10 GLY HA2 1 1
1 156 1 1 10 GLY HA3 H 7.065 20.402 0.246 1.00 . A A . 10 GLY HA3 1 1
1 157 1 1 10 GLY N N 5.084 20.479 -0.349 1.00 . A A . 10 GLY N 1 1
1 158 1 1 10 GLY O O 5.169 22.605 1.693 1.00 . A A . 10 GLY O 1 1
1 159 1 1 11 HIS C C 7.428 25.060 0.364 1.00 . A A . 11 HIS C 1 1
1 160 1 1 11 HIS CA C 7.512 24.078 1.528 1.00 . A A . 11 HIS CA 1 1
1 161 1 1 11 HIS CB C 8.859 24.223 2.238 1.00 . A A . 11 HIS CB 1 1
1 162 1 1 11 HIS CD2 C 9.188 26.300 3.755 1.00 . A A . 11 HIS CD2 1 1
1 163 1 1 11 HIS CE1 C 8.334 25.486 5.603 1.00 . A A . 11 HIS CE1 1 1
1 164 1 1 11 HIS CG C 8.789 25.033 3.495 1.00 . A A . 11 HIS CG 1 1
1 165 1 1 11 HIS H H 8.082 22.236 0.654 1.00 . A A . 11 HIS H 1 1
1 166 1 1 11 HIS HA H 6.721 24.300 2.228 1.00 . A A . 11 HIS HA 1 1
1 167 1 1 11 HIS HB2 H 9.230 23.242 2.496 1.00 . A A . 11 HIS HB2 1 1
1 168 1 1 11 HIS HB3 H 9.560 24.703 1.570 1.00 . A A . 11 HIS HB3 1 1
1 169 1 1 11 HIS HD1 H 7.883 23.656 4.807 1.00 . A A . 11 HIS HD1 1 1
1 170 1 1 11 HIS HD2 H 9.652 26.983 3.057 1.00 . A A . 11 HIS HD2 1 1
1 171 1 1 11 HIS HE1 H 7.995 25.391 6.624 1.00 . A A . 11 HIS HE1 1 1
1 172 1 1 11 HIS N N 7.328 22.707 1.065 1.00 . A A . 11 HIS N 1 1
1 173 1 1 11 HIS ND1 N 8.259 24.550 4.673 1.00 . A A . 11 HIS ND1 1 1
1 174 1 1 11 HIS NE2 N 8.894 26.557 5.072 1.00 . A A . 11 HIS NE2 1 1
1 175 1 1 11 HIS O O 7.150 26.243 0.558 1.00 . A A . 11 HIS O 1 1
1 176 1 1 12 GLN C C 6.184 25.723 -2.418 1.00 . A A . 12 GLN C 1 1
1 177 1 1 12 GLN CA C 7.625 25.396 -2.038 1.00 . A A . 12 GLN CA 1 1
1 178 1 1 12 GLN CB C 8.325 24.696 -3.203 1.00 . A A . 12 GLN CB 1 1
1 179 1 1 12 GLN CD C 10.203 24.854 -4.887 1.00 . A A . 12 GLN CD 1 1
1 180 1 1 12 GLN CG C 9.701 25.263 -3.516 1.00 . A A . 12 GLN CG 1 1
1 181 1 1 12 GLN H H 7.888 23.610 -0.933 1.00 . A A . 12 GLN H 1 1
1 182 1 1 12 GLN HA H 8.144 26.317 -1.819 1.00 . A A . 12 GLN HA 1 1
1 183 1 1 12 GLN HB2 H 8.437 23.649 -2.964 1.00 . A A . 12 GLN HB2 1 1
1 184 1 1 12 GLN HB3 H 7.711 24.791 -4.087 1.00 . A A . 12 GLN HB3 1 1
1 185 1 1 12 GLN HE21 H 10.479 22.989 -4.256 1.00 . A A . 12 GLN HE21 1 1
1 186 1 1 12 GLN HE22 H 10.887 23.291 -5.907 1.00 . A A . 12 GLN HE22 1 1
1 187 1 1 12 GLN HG2 H 9.649 26.341 -3.476 1.00 . A A . 12 GLN HG2 1 1
1 188 1 1 12 GLN HG3 H 10.399 24.909 -2.772 1.00 . A A . 12 GLN HG3 1 1
1 189 1 1 12 GLN N N 7.671 24.561 -0.843 1.00 . A A . 12 GLN N 1 1
1 190 1 1 12 GLN NE2 N 10.560 23.583 -5.032 1.00 . A A . 12 GLN NE2 1 1
1 191 1 1 12 GLN O O 5.913 26.748 -3.043 1.00 . A A . 12 GLN O 1 1
1 192 1 1 12 GLN OE1 O 10.269 25.671 -5.806 1.00 . A A . 12 GLN OE1 1 1
1 193 1 1 13 LYS C C 3.231 26.069 -1.395 1.00 . A A . 13 LYS C 1 1
1 194 1 1 13 LYS CA C 3.849 25.039 -2.335 1.00 . A A . 13 LYS CA 1 1
1 195 1 1 13 LYS CB C 3.096 23.712 -2.221 1.00 . A A . 13 LYS CB 1 1
1 196 1 1 13 LYS CD C 4.552 22.388 -3.781 1.00 . A A . 13 LYS CD 1 1
1 197 1 1 13 LYS CE C 5.179 23.157 -4.934 1.00 . A A . 13 LYS CE 1 1
1 198 1 1 13 LYS CG C 3.143 22.875 -3.487 1.00 . A A . 13 LYS CG 1 1
1 199 1 1 13 LYS H H 5.541 24.046 -1.540 1.00 . A A . 13 LYS H 1 1
1 200 1 1 13 LYS HA H 3.772 25.401 -3.349 1.00 . A A . 13 LYS HA 1 1
1 201 1 1 13 LYS HB2 H 3.527 23.135 -1.416 1.00 . A A . 13 LYS HB2 1 1
1 202 1 1 13 LYS HB3 H 2.060 23.919 -1.990 1.00 . A A . 13 LYS HB3 1 1
1 203 1 1 13 LYS HD2 H 5.162 22.523 -2.900 1.00 . A A . 13 LYS HD2 1 1
1 204 1 1 13 LYS HD3 H 4.515 21.338 -4.038 1.00 . A A . 13 LYS HD3 1 1
1 205 1 1 13 LYS HE2 H 4.801 24.168 -4.922 1.00 . A A . 13 LYS HE2 1 1
1 206 1 1 13 LYS HE3 H 6.250 23.172 -4.799 1.00 . A A . 13 LYS HE3 1 1
1 207 1 1 13 LYS HG2 H 2.496 22.018 -3.366 1.00 . A A . 13 LYS HG2 1 1
1 208 1 1 13 LYS HG3 H 2.799 23.474 -4.318 1.00 . A A . 13 LYS HG3 1 1
1 209 1 1 13 LYS HZ1 H 5.643 22.706 -6.919 1.00 . A A . 13 LYS HZ1 1 1
1 210 1 1 13 LYS HZ2 H 3.993 22.948 -6.640 1.00 . A A . 13 LYS HZ2 1 1
1 211 1 1 13 LYS HZ3 H 4.732 21.511 -6.140 1.00 . A A . 13 LYS HZ3 1 1
1 212 1 1 13 LYS N N 5.263 24.845 -2.036 1.00 . A A . 13 LYS N 1 1
1 213 1 1 13 LYS NZ N 4.865 22.537 -6.250 1.00 . A A . 13 LYS NZ 1 1
1 214 1 1 13 LYS O O 2.434 26.907 -1.817 1.00 . A A . 13 LYS O 1 1
1 215 1 1 14 ARG C C 3.427 28.371 0.508 1.00 . A A . 14 ARG C 1 1
1 216 1 1 14 ARG CA C 3.087 26.929 0.877 1.00 . A A . 14 ARG CA 1 1
1 217 1 1 14 ARG CB C 3.658 26.597 2.257 1.00 . A A . 14 ARG CB 1 1
1 218 1 1 14 ARG CD C 4.481 28.575 3.570 1.00 . A A . 14 ARG CD 1 1
1 219 1 1 14 ARG CG C 3.318 27.628 3.321 1.00 . A A . 14 ARG CG 1 1
1 220 1 1 14 ARG CZ C 3.491 30.505 4.727 1.00 . A A . 14 ARG CZ 1 1
1 221 1 1 14 ARG H H 4.244 25.312 0.153 1.00 . A A . 14 ARG H 1 1
1 222 1 1 14 ARG HA H 2.014 26.821 0.905 1.00 . A A . 14 ARG HA 1 1
1 223 1 1 14 ARG HB2 H 3.266 25.642 2.575 1.00 . A A . 14 ARG HB2 1 1
1 224 1 1 14 ARG HB3 H 4.732 26.529 2.182 1.00 . A A . 14 ARG HB3 1 1
1 225 1 1 14 ARG HD2 H 4.955 28.304 4.501 1.00 . A A . 14 ARG HD2 1 1
1 226 1 1 14 ARG HD3 H 5.190 28.473 2.762 1.00 . A A . 14 ARG HD3 1 1
1 227 1 1 14 ARG HE H 4.175 30.527 2.854 1.00 . A A . 14 ARG HE 1 1
1 228 1 1 14 ARG HG2 H 2.464 28.203 2.992 1.00 . A A . 14 ARG HG2 1 1
1 229 1 1 14 ARG HG3 H 3.078 27.116 4.241 1.00 . A A . 14 ARG HG3 1 1
1 230 1 1 14 ARG HH11 H 2.887 30.179 6.628 1.00 . A A . 14 ARG HH11 1 1
1 231 1 1 14 ARG HH12 H 3.582 28.811 5.824 1.00 . A A . 14 ARG HH12 1 1
1 232 1 1 14 ARG HH21 H 2.704 32.183 5.533 1.00 . A A . 14 ARG HH21 1 1
1 233 1 1 14 ARG HH22 H 3.261 32.336 3.901 1.00 . A A . 14 ARG HH22 1 1
1 234 1 1 14 ARG N N 3.605 26.002 -0.122 1.00 . A A . 14 ARG N 1 1
1 235 1 1 14 ARG NE N 4.046 29.967 3.647 1.00 . A A . 14 ARG NE 1 1
1 236 1 1 14 ARG NH1 N 3.304 29.772 5.816 1.00 . A A . 14 ARG NH1 1 1
1 237 1 1 14 ARG NH2 N 3.122 31.780 4.720 1.00 . A A . 14 ARG NH2 1 1
1 238 1 1 14 ARG O O 2.781 29.310 0.973 1.00 . A A . 14 ARG O 1 1
1 239 1 1 15 ILE C C 4.064 30.333 -1.967 1.00 . A A . 15 ILE C 1 1
1 240 1 1 15 ILE CA C 4.870 29.863 -0.761 1.00 . A A . 15 ILE CA 1 1
1 241 1 1 15 ILE CB C 6.368 29.887 -1.117 1.00 . A A . 15 ILE CB 1 1
1 242 1 1 15 ILE CD1 C 8.644 29.140 -0.257 1.00 . A A . 15 ILE CD1 1 1
1 243 1 1 15 ILE CG1 C 7.208 29.463 0.090 1.00 . A A . 15 ILE CG1 1 1
1 244 1 1 15 ILE CG2 C 6.777 31.272 -1.594 1.00 . A A . 15 ILE CG2 1 1
1 245 1 1 15 ILE H H 4.921 27.750 -0.666 1.00 . A A . 15 ILE H 1 1
1 246 1 1 15 ILE HA H 4.704 30.549 0.058 1.00 . A A . 15 ILE HA 1 1
1 247 1 1 15 ILE HB H 6.534 29.190 -1.924 1.00 . A A . 15 ILE HB 1 1
1 248 1 1 15 ILE HD11 H 8.879 29.544 -1.231 1.00 . A A . 15 ILE HD11 1 1
1 249 1 1 15 ILE HD12 H 9.300 29.574 0.482 1.00 . A A . 15 ILE HD12 1 1
1 250 1 1 15 ILE HD13 H 8.778 28.068 -0.272 1.00 . A A . 15 ILE HD13 1 1
1 251 1 1 15 ILE HG12 H 7.214 30.262 0.814 1.00 . A A . 15 ILE HG12 1 1
1 252 1 1 15 ILE HG13 H 6.767 28.583 0.535 1.00 . A A . 15 ILE HG13 1 1
1 253 1 1 15 ILE HG21 H 7.853 31.363 -1.556 1.00 . A A . 15 ILE HG21 1 1
1 254 1 1 15 ILE HG22 H 6.441 31.416 -2.610 1.00 . A A . 15 ILE HG22 1 1
1 255 1 1 15 ILE HG23 H 6.330 32.020 -0.957 1.00 . A A . 15 ILE HG23 1 1
1 256 1 1 15 ILE N N 4.445 28.537 -0.330 1.00 . A A . 15 ILE N 1 1
1 257 1 1 15 ILE O O 3.596 31.471 -2.009 1.00 . A A . 15 ILE O 1 1
1 258 1 1 16 ALA C C 1.678 29.989 -3.838 1.00 . A A . 16 ALA C 1 1
1 259 1 1 16 ALA CA C 3.154 29.772 -4.153 1.00 . A A . 16 ALA CA 1 1
1 260 1 1 16 ALA CB C 3.318 28.669 -5.188 1.00 . A A . 16 ALA CB 1 1
1 261 1 1 16 ALA H H 4.303 28.558 -2.855 1.00 . A A . 16 ALA H 1 1
1 262 1 1 16 ALA HA H 3.561 30.684 -4.566 1.00 . A A . 16 ALA HA 1 1
1 263 1 1 16 ALA HB1 H 4.345 28.333 -5.195 1.00 . A A . 16 ALA HB1 1 1
1 264 1 1 16 ALA HB2 H 2.670 27.842 -4.939 1.00 . A A . 16 ALA HB2 1 1
1 265 1 1 16 ALA HB3 H 3.058 29.051 -6.164 1.00 . A A . 16 ALA HB3 1 1
1 266 1 1 16 ALA N N 3.906 29.449 -2.947 1.00 . A A . 16 ALA N 1 1
1 267 1 1 16 ALA O O 0.962 30.649 -4.592 1.00 . A A . 16 ALA O 1 1
1 268 1 1 17 TYR C C -0.341 30.728 -1.346 1.00 . A A . 17 TYR C 1 1
1 269 1 1 17 TYR CA C -0.165 29.557 -2.308 1.00 . A A . 17 TYR CA 1 1
1 270 1 1 17 TYR CB C -0.645 28.264 -1.648 1.00 . A A . 17 TYR CB 1 1
1 271 1 1 17 TYR CD1 C -2.405 27.527 -3.302 1.00 . A A . 17 TYR CD1 1 1
1 272 1 1 17 TYR CD2 C -3.072 27.910 -1.046 1.00 . A A . 17 TYR CD2 1 1
1 273 1 1 17 TYR CE1 C -3.703 27.189 -3.633 1.00 . A A . 17 TYR CE1 1 1
1 274 1 1 17 TYR CE2 C -4.372 27.572 -1.368 1.00 . A A . 17 TYR CE2 1 1
1 275 1 1 17 TYR CG C -2.067 27.893 -2.005 1.00 . A A . 17 TYR CG 1 1
1 276 1 1 17 TYR CZ C -4.683 27.212 -2.662 1.00 . A A . 17 TYR CZ 1 1
1 277 1 1 17 TYR H H 1.846 28.913 -2.161 1.00 . A A . 17 TYR H 1 1
1 278 1 1 17 TYR HA H -0.757 29.740 -3.193 1.00 . A A . 17 TYR HA 1 1
1 279 1 1 17 TYR HB2 H -0.005 27.451 -1.955 1.00 . A A . 17 TYR HB2 1 1
1 280 1 1 17 TYR HB3 H -0.590 28.373 -0.575 1.00 . A A . 17 TYR HB3 1 1
1 281 1 1 17 TYR HD1 H -1.636 27.510 -4.060 1.00 . A A . 17 TYR HD1 1 1
1 282 1 1 17 TYR HD2 H -2.825 28.193 -0.033 1.00 . A A . 17 TYR HD2 1 1
1 283 1 1 17 TYR HE1 H -3.947 26.907 -4.647 1.00 . A A . 17 TYR HE1 1 1
1 284 1 1 17 TYR HE2 H -5.139 27.590 -0.608 1.00 . A A . 17 TYR HE2 1 1
1 285 1 1 17 TYR HH H -6.114 27.005 -3.929 1.00 . A A . 17 TYR HH 1 1
1 286 1 1 17 TYR N N 1.228 29.428 -2.721 1.00 . A A . 17 TYR N 1 1
1 287 1 1 17 TYR O O -1.427 31.297 -1.236 1.00 . A A . 17 TYR O 1 1
1 288 1 1 17 TYR OH O -5.977 26.876 -2.987 1.00 . A A . 17 TYR OH 1 1
1 289 1 1 18 SER C C 0.874 33.524 -0.405 1.00 . A A . 18 SER C 1 1
1 290 1 1 18 SER CA C 0.700 32.184 0.303 1.00 . A A . 18 SER CA 1 1
1 291 1 1 18 SER CB C 1.794 32.006 1.358 1.00 . A A . 18 SER CB 1 1
1 292 1 1 18 SER H H 1.572 30.590 -0.784 1.00 . A A . 18 SER H 1 1
1 293 1 1 18 SER HA H -0.263 32.170 0.790 1.00 . A A . 18 SER HA 1 1
1 294 1 1 18 SER HB2 H 1.484 31.258 2.072 1.00 . A A . 18 SER HB2 1 1
1 295 1 1 18 SER HB3 H 2.707 31.688 0.876 1.00 . A A . 18 SER HB3 1 1
1 296 1 1 18 SER HG H 1.220 33.547 2.424 1.00 . A A . 18 SER HG 1 1
1 297 1 1 18 SER N N 0.735 31.083 -0.652 1.00 . A A . 18 SER N 1 1
1 298 1 1 18 SER O O 0.452 34.565 0.098 1.00 . A A . 18 SER O 1 1
1 299 1 1 18 SER OG O 2.040 33.220 2.047 1.00 . A A . 18 SER OG 1 1
1 300 1 1 19 LEU C C 0.537 35.003 -3.258 1.00 . A A . 19 LEU C 1 1
1 301 1 1 19 LEU CA C 1.730 34.700 -2.357 1.00 . A A . 19 LEU CA 1 1
1 302 1 1 19 LEU CB C 2.997 34.553 -3.201 1.00 . A A . 19 LEU CB 1 1
1 303 1 1 19 LEU CD1 C 4.009 36.756 -2.566 1.00 . A A . 19 LEU CD1 1 1
1 304 1 1 19 LEU CD2 C 4.643 34.685 -1.315 1.00 . A A . 19 LEU CD2 1 1
1 305 1 1 19 LEU CG C 4.245 35.257 -2.668 1.00 . A A . 19 LEU CG 1 1
1 306 1 1 19 LEU H H 1.813 32.630 -1.927 1.00 . A A . 19 LEU H 1 1
1 307 1 1 19 LEU HA H 1.861 35.519 -1.666 1.00 . A A . 19 LEU HA 1 1
1 308 1 1 19 LEU HB2 H 3.221 33.500 -3.281 1.00 . A A . 19 LEU HB2 1 1
1 309 1 1 19 LEU HB3 H 2.787 34.950 -4.184 1.00 . A A . 19 LEU HB3 1 1
1 310 1 1 19 LEU HD11 H 3.630 37.126 -3.506 1.00 . A A . 19 LEU HD11 1 1
1 311 1 1 19 LEU HD12 H 4.940 37.252 -2.333 1.00 . A A . 19 LEU HD12 1 1
1 312 1 1 19 LEU HD13 H 3.290 36.955 -1.784 1.00 . A A . 19 LEU HD13 1 1
1 313 1 1 19 LEU HD21 H 4.410 35.400 -0.540 1.00 . A A . 19 LEU HD21 1 1
1 314 1 1 19 LEU HD22 H 5.704 34.481 -1.309 1.00 . A A . 19 LEU HD22 1 1
1 315 1 1 19 LEU HD23 H 4.099 33.770 -1.137 1.00 . A A . 19 LEU HD23 1 1
1 316 1 1 19 LEU HG H 5.064 35.095 -3.355 1.00 . A A . 19 LEU HG 1 1
1 317 1 1 19 LEU N N 1.499 33.489 -1.577 1.00 . A A . 19 LEU N 1 1
1 318 1 1 19 LEU O O 0.055 36.135 -3.308 1.00 . A A . 19 LEU O 1 1
1 319 1 1 20 LEU C C -2.365 34.342 -4.079 1.00 . A A . 20 LEU C 1 1
1 320 1 1 20 LEU CA C -1.074 34.140 -4.866 1.00 . A A . 20 LEU CA 1 1
1 321 1 1 20 LEU CB C -1.203 32.917 -5.775 1.00 . A A . 20 LEU CB 1 1
1 322 1 1 20 LEU CD1 C -0.097 33.120 -8.015 1.00 . A A . 20 LEU CD1 1 1
1 323 1 1 20 LEU CD2 C -2.432 32.237 -7.852 1.00 . A A . 20 LEU CD2 1 1
1 324 1 1 20 LEU CG C -1.416 33.204 -7.262 1.00 . A A . 20 LEU CG 1 1
1 325 1 1 20 LEU H H 0.491 33.106 -3.886 1.00 . A A . 20 LEU H 1 1
1 326 1 1 20 LEU HA H -0.898 35.014 -5.476 1.00 . A A . 20 LEU HA 1 1
1 327 1 1 20 LEU HB2 H -0.300 32.335 -5.676 1.00 . A A . 20 LEU HB2 1 1
1 328 1 1 20 LEU HB3 H -2.044 32.334 -5.426 1.00 . A A . 20 LEU HB3 1 1
1 329 1 1 20 LEU HD11 H 0.408 34.072 -7.964 1.00 . A A . 20 LEU HD11 1 1
1 330 1 1 20 LEU HD12 H -0.288 32.869 -9.048 1.00 . A A . 20 LEU HD12 1 1
1 331 1 1 20 LEU HD13 H 0.524 32.357 -7.569 1.00 . A A . 20 LEU HD13 1 1
1 332 1 1 20 LEU HD21 H -2.260 31.248 -7.454 1.00 . A A . 20 LEU HD21 1 1
1 333 1 1 20 LEU HD22 H -2.326 32.216 -8.927 1.00 . A A . 20 LEU HD22 1 1
1 334 1 1 20 LEU HD23 H -3.429 32.561 -7.593 1.00 . A A . 20 LEU HD23 1 1
1 335 1 1 20 LEU HG H -1.802 34.208 -7.376 1.00 . A A . 20 LEU HG 1 1
1 336 1 1 20 LEU N N 0.065 33.984 -3.968 1.00 . A A . 20 LEU N 1 1
1 337 1 1 20 LEU O O -3.350 34.859 -4.605 1.00 . A A . 20 LEU O 1 1
1 338 1 1 21 GLY C C -3.717 35.502 -1.488 1.00 . A A . 21 GLY C 1 1
1 339 1 1 21 GLY CA C -3.525 34.079 -1.974 1.00 . A A . 21 GLY CA 1 1
1 340 1 1 21 GLY H H -1.537 33.528 -2.448 1.00 . A A . 21 GLY H 1 1
1 341 1 1 21 GLY HA2 H -4.397 33.782 -2.538 1.00 . A A . 21 GLY HA2 1 1
1 342 1 1 21 GLY HA3 H -3.424 33.429 -1.117 1.00 . A A . 21 GLY HA3 1 1
1 343 1 1 21 GLY N N -2.351 33.933 -2.814 1.00 . A A . 21 GLY N 1 1
1 344 1 1 21 GLY O O -4.846 35.953 -1.291 1.00 . A A . 21 GLY O 1 1
1 345 1 1 22 LEU C C -2.505 38.568 -1.986 1.00 . A A . 22 LEU C 1 1
1 346 1 1 22 LEU CA C -2.662 37.593 -0.824 1.00 . A A . 22 LEU CA 1 1
1 347 1 1 22 LEU CB C -1.567 37.840 0.216 1.00 . A A . 22 LEU CB 1 1
1 348 1 1 22 LEU CD1 C -0.905 38.616 2.506 1.00 . A A . 22 LEU CD1 1 1
1 349 1 1 22 LEU CD2 C -2.179 40.145 0.990 1.00 . A A . 22 LEU CD2 1 1
1 350 1 1 22 LEU CG C -1.963 38.700 1.416 1.00 . A A . 22 LEU CG 1 1
1 351 1 1 22 LEU H H -1.740 35.799 -1.466 1.00 . A A . 22 LEU H 1 1
1 352 1 1 22 LEU HA H -3.626 37.752 -0.364 1.00 . A A . 22 LEU HA 1 1
1 353 1 1 22 LEU HB2 H -1.243 36.881 0.589 1.00 . A A . 22 LEU HB2 1 1
1 354 1 1 22 LEU HB3 H -0.742 38.328 -0.284 1.00 . A A . 22 LEU HB3 1 1
1 355 1 1 22 LEU HD11 H -1.337 38.909 3.450 1.00 . A A . 22 LEU HD11 1 1
1 356 1 1 22 LEU HD12 H -0.087 39.278 2.263 1.00 . A A . 22 LEU HD12 1 1
1 357 1 1 22 LEU HD13 H -0.540 37.602 2.575 1.00 . A A . 22 LEU HD13 1 1
1 358 1 1 22 LEU HD21 H -3.106 40.223 0.440 1.00 . A A . 22 LEU HD21 1 1
1 359 1 1 22 LEU HD22 H -1.360 40.460 0.360 1.00 . A A . 22 LEU HD22 1 1
1 360 1 1 22 LEU HD23 H -2.225 40.776 1.865 1.00 . A A . 22 LEU HD23 1 1
1 361 1 1 22 LEU HG H -2.893 38.329 1.826 1.00 . A A . 22 LEU HG 1 1
1 362 1 1 22 LEU N N -2.611 36.212 -1.292 1.00 . A A . 22 LEU N 1 1
1 363 1 1 22 LEU O O -3.011 39.690 -1.943 1.00 . A A . 22 LEU O 1 1
1 364 1 1 23 LYS C C -2.810 38.972 -5.104 1.00 . A A . 23 LYS C 1 1
1 365 1 1 23 LYS CA C -1.580 38.965 -4.203 1.00 . A A . 23 LYS CA 1 1
1 366 1 1 23 LYS CB C -0.364 38.463 -4.986 1.00 . A A . 23 LYS CB 1 1
1 367 1 1 23 LYS CD C 1.689 39.905 -4.866 1.00 . A A . 23 LYS CD 1 1
1 368 1 1 23 LYS CE C 1.272 41.201 -4.188 1.00 . A A . 23 LYS CE 1 1
1 369 1 1 23 LYS CG C 0.958 38.709 -4.280 1.00 . A A . 23 LYS CG 1 1
1 370 1 1 23 LYS H H -1.422 37.229 -3.001 1.00 . A A . 23 LYS H 1 1
1 371 1 1 23 LYS HA H -1.389 39.972 -3.865 1.00 . A A . 23 LYS HA 1 1
1 372 1 1 23 LYS HB2 H -0.469 37.401 -5.148 1.00 . A A . 23 LYS HB2 1 1
1 373 1 1 23 LYS HB3 H -0.336 38.964 -5.943 1.00 . A A . 23 LYS HB3 1 1
1 374 1 1 23 LYS HD2 H 2.752 39.768 -4.732 1.00 . A A . 23 LYS HD2 1 1
1 375 1 1 23 LYS HD3 H 1.463 39.972 -5.921 1.00 . A A . 23 LYS HD3 1 1
1 376 1 1 23 LYS HE2 H 0.433 41.618 -4.722 1.00 . A A . 23 LYS HE2 1 1
1 377 1 1 23 LYS HE3 H 0.979 40.982 -3.172 1.00 . A A . 23 LYS HE3 1 1
1 378 1 1 23 LYS HG2 H 0.768 38.895 -3.233 1.00 . A A . 23 LYS HG2 1 1
1 379 1 1 23 LYS HG3 H 1.580 37.832 -4.384 1.00 . A A . 23 LYS HG3 1 1
1 380 1 1 23 LYS HZ1 H 2.573 42.534 -5.133 1.00 . A A . 23 LYS HZ1 1 1
1 381 1 1 23 LYS HZ2 H 3.243 41.765 -3.783 1.00 . A A . 23 LYS HZ2 1 1
1 382 1 1 23 LYS HZ3 H 2.117 43.011 -3.575 1.00 . A A . 23 LYS HZ3 1 1
1 383 1 1 23 LYS N N -1.801 38.133 -3.026 1.00 . A A . 23 LYS N 1 1
1 384 1 1 23 LYS NZ N 2.379 42.198 -4.168 1.00 . A A . 23 LYS NZ 1 1
1 385 1 1 23 LYS O O -2.943 39.824 -5.982 1.00 . A A . 23 LYS O 1 1
1 386 1 1 24 ASP C C -6.153 38.252 -4.822 1.00 . A A . 24 ASP C 1 1
1 387 1 1 24 ASP CA C -4.929 37.917 -5.669 1.00 . A A . 24 ASP CA 1 1
1 388 1 1 24 ASP CB C -5.068 36.510 -6.254 1.00 . A A . 24 ASP CB 1 1
1 389 1 1 24 ASP CG C -5.888 36.492 -7.529 1.00 . A A . 24 ASP CG 1 1
1 390 1 1 24 ASP H H -3.545 37.368 -4.164 1.00 . A A . 24 ASP H 1 1
1 391 1 1 24 ASP HA H -4.861 38.628 -6.478 1.00 . A A . 24 ASP HA 1 1
1 392 1 1 24 ASP HB2 H -4.085 36.121 -6.475 1.00 . A A . 24 ASP HB2 1 1
1 393 1 1 24 ASP HB3 H -5.549 35.871 -5.528 1.00 . A A . 24 ASP HB3 1 1
1 394 1 1 24 ASP N N -3.708 38.018 -4.879 1.00 . A A . 24 ASP N 1 1
1 395 1 1 24 ASP O O -7.178 38.690 -5.344 1.00 . A A . 24 ASP O 1 1
1 396 1 1 24 ASP OD1 O -5.393 35.964 -8.546 1.00 . A A . 24 ASP OD1 1 1
1 397 1 1 24 ASP OD2 O -7.026 37.005 -7.509 1.00 . A A . 24 ASP OD2 1 1
1 398 1 1 25 GLN C C -6.786 39.472 -1.662 1.00 . A A . 25 GLN C 1 1
1 399 1 1 25 GLN CA C -7.137 38.319 -2.597 1.00 . A A . 25 GLN CA 1 1
1 400 1 1 25 GLN CB C -7.476 37.071 -1.782 1.00 . A A . 25 GLN CB 1 1
1 401 1 1 25 GLN CD C -9.287 35.567 -0.863 1.00 . A A . 25 GLN CD 1 1
1 402 1 1 25 GLN CG C -8.959 36.736 -1.770 1.00 . A A . 25 GLN CG 1 1
1 403 1 1 25 GLN H H -5.196 37.690 -3.160 1.00 . A A . 25 GLN H 1 1
1 404 1 1 25 GLN HA H -7.997 38.599 -3.186 1.00 . A A . 25 GLN HA 1 1
1 405 1 1 25 GLN HB2 H -6.943 36.228 -2.196 1.00 . A A . 25 GLN HB2 1 1
1 406 1 1 25 GLN HB3 H -7.156 37.223 -0.762 1.00 . A A . 25 GLN HB3 1 1
1 407 1 1 25 GLN HE21 H -9.009 34.293 -2.363 1.00 . A A . 25 GLN HE21 1 1
1 408 1 1 25 GLN HE22 H -9.453 33.586 -0.851 1.00 . A A . 25 GLN HE22 1 1
1 409 1 1 25 GLN HG2 H -9.508 37.602 -1.428 1.00 . A A . 25 GLN HG2 1 1
1 410 1 1 25 GLN HG3 H -9.268 36.491 -2.776 1.00 . A A . 25 GLN HG3 1 1
1 411 1 1 25 GLN N N -6.038 38.041 -3.515 1.00 . A A . 25 GLN N 1 1
1 412 1 1 25 GLN NE2 N -9.246 34.360 -1.414 1.00 . A A . 25 GLN NE2 1 1
1 413 1 1 25 GLN O O -7.329 39.580 -0.563 1.00 . A A . 25 GLN O 1 1
1 414 1 1 25 GLN OE1 O -9.574 35.746 0.321 1.00 . A A . 25 GLN OE1 1 1
1 415 1 1 26 VAL C C -6.652 42.284 -0.828 1.00 . A A . 26 VAL C 1 1
1 416 1 1 26 VAL CA C -5.452 41.477 -1.310 1.00 . A A . 26 VAL CA 1 1
1 417 1 1 26 VAL CB C -4.513 42.401 -2.109 1.00 . A A . 26 VAL CB 1 1
1 418 1 1 26 VAL CG1 C -5.262 43.059 -3.257 1.00 . A A . 26 VAL CG1 1 1
1 419 1 1 26 VAL CG2 C -3.893 43.448 -1.196 1.00 . A A . 26 VAL CG2 1 1
1 420 1 1 26 VAL H H -5.478 40.192 -2.992 1.00 . A A . 26 VAL H 1 1
1 421 1 1 26 VAL HA H -4.912 41.106 -0.451 1.00 . A A . 26 VAL HA 1 1
1 422 1 1 26 VAL HB H -3.718 41.799 -2.524 1.00 . A A . 26 VAL HB 1 1
1 423 1 1 26 VAL HG11 H -5.668 42.296 -3.906 1.00 . A A . 26 VAL HG11 1 1
1 424 1 1 26 VAL HG12 H -6.065 43.664 -2.864 1.00 . A A . 26 VAL HG12 1 1
1 425 1 1 26 VAL HG13 H -4.582 43.683 -3.819 1.00 . A A . 26 VAL HG13 1 1
1 426 1 1 26 VAL HG21 H -3.871 43.074 -0.183 1.00 . A A . 26 VAL HG21 1 1
1 427 1 1 26 VAL HG22 H -2.885 43.660 -1.523 1.00 . A A . 26 VAL HG22 1 1
1 428 1 1 26 VAL HG23 H -4.481 44.353 -1.234 1.00 . A A . 26 VAL HG23 1 1
1 429 1 1 26 VAL N N -5.875 40.332 -2.107 1.00 . A A . 26 VAL N 1 1
1 430 1 1 26 VAL O O -6.579 42.896 0.237 1.00 . A A . 26 VAL O 1 1
1 431 1 1 27 NH2 HN1 H -7.705 41.749 -2.466 1.00 . A A . 27 NH2 HN1 1 1
1 432 1 1 27 NH2 HN2 H -8.539 42.780 -1.352 1.00 . A A . 27 NH2 HN2 1 1
1 433 1 1 27 NH2 N N -7.720 42.270 -1.613 1.00 . A A . 27 NH2 N 1 1
2 434 1 1 1 ACE C C 8.432 1.726 -5.279 1.00 . A A . 1 ACE C 1 1
2 435 1 1 1 ACE CH3 C 9.084 0.459 -4.845 1.00 . A A . 1 ACE CH3 1 1
2 436 1 1 1 ACE H1 H 8.411 -0.378 -5.032 1.00 . A A . 1 ACE H1 1 1
2 437 1 1 1 ACE H2 H 10.008 0.315 -5.405 1.00 . A A . 1 ACE H2 1 1
2 438 1 1 1 ACE H3 H 9.309 0.512 -3.780 1.00 . A A . 1 ACE H3 1 1
2 439 1 1 1 ACE O O 9.069 2.767 -5.443 1.00 . A A . 1 ACE O 1 1
2 440 1 1 2 LYS C C 4.924 2.739 -5.324 1.00 . A A . 2 LYS C 1 1
2 441 1 1 2 LYS CA C 6.336 2.799 -5.898 1.00 . A A . 2 LYS CA 1 1
2 442 1 1 2 LYS CB C 6.274 2.864 -7.426 1.00 . A A . 2 LYS CB 1 1
2 443 1 1 2 LYS CD C 7.628 4.940 -7.837 1.00 . A A . 2 LYS CD 1 1
2 444 1 1 2 LYS CE C 7.574 6.142 -6.908 1.00 . A A . 2 LYS CE 1 1
2 445 1 1 2 LYS CG C 6.265 4.281 -7.974 1.00 . A A . 2 LYS CG 1 1
2 446 1 1 2 LYS H H 6.667 0.788 -5.326 1.00 . A A . 2 LYS H 1 1
2 447 1 1 2 LYS HA H 6.825 3.687 -5.528 1.00 . A A . 2 LYS HA 1 1
2 448 1 1 2 LYS HB2 H 7.131 2.348 -7.832 1.00 . A A . 2 LYS HB2 1 1
2 449 1 1 2 LYS HB3 H 5.374 2.366 -7.759 1.00 . A A . 2 LYS HB3 1 1
2 450 1 1 2 LYS HD2 H 8.327 4.221 -7.438 1.00 . A A . 2 LYS HD2 1 1
2 451 1 1 2 LYS HD3 H 7.960 5.264 -8.813 1.00 . A A . 2 LYS HD3 1 1
2 452 1 1 2 LYS HE2 H 7.450 7.035 -7.501 1.00 . A A . 2 LYS HE2 1 1
2 453 1 1 2 LYS HE3 H 6.729 6.030 -6.244 1.00 . A A . 2 LYS HE3 1 1
2 454 1 1 2 LYS HG2 H 5.995 4.251 -9.019 1.00 . A A . 2 LYS HG2 1 1
2 455 1 1 2 LYS HG3 H 5.537 4.864 -7.429 1.00 . A A . 2 LYS HG3 1 1
2 456 1 1 2 LYS HZ1 H 8.573 6.429 -5.095 1.00 . A A . 2 LYS HZ1 1 1
2 457 1 1 2 LYS HZ2 H 9.384 7.072 -6.433 1.00 . A A . 2 LYS HZ2 1 1
2 458 1 1 2 LYS HZ3 H 9.382 5.401 -6.168 1.00 . A A . 2 LYS HZ3 1 1
2 459 1 1 2 LYS N N 7.120 1.645 -5.473 1.00 . A A . 2 LYS N 1 1
2 460 1 1 2 LYS NZ N 8.815 6.270 -6.094 1.00 . A A . 2 LYS NZ 1 1
2 461 1 1 2 LYS O O 3.943 2.923 -6.043 1.00 . A A . 2 LYS O 1 1
2 462 1 1 3 ARG C C 3.333 3.587 -2.418 1.00 . A A . 3 ARG C 1 1
2 463 1 1 3 ARG CA C 3.538 2.398 -3.353 1.00 . A A . 3 ARG CA 1 1
2 464 1 1 3 ARG CB C 3.433 1.092 -2.564 1.00 . A A . 3 ARG CB 1 1
2 465 1 1 3 ARG CD C 0.926 1.035 -2.397 1.00 . A A . 3 ARG CD 1 1
2 466 1 1 3 ARG CG C 2.171 0.299 -2.865 1.00 . A A . 3 ARG CG 1 1
2 467 1 1 3 ARG CZ C -0.680 -0.779 -1.980 1.00 . A A . 3 ARG CZ 1 1
2 468 1 1 3 ARG H H 5.649 2.344 -3.502 1.00 . A A . 3 ARG H 1 1
2 469 1 1 3 ARG HA H 2.769 2.414 -4.110 1.00 . A A . 3 ARG HA 1 1
2 470 1 1 3 ARG HB2 H 4.285 0.472 -2.800 1.00 . A A . 3 ARG HB2 1 1
2 471 1 1 3 ARG HB3 H 3.445 1.320 -1.509 1.00 . A A . 3 ARG HB3 1 1
2 472 1 1 3 ARG HD2 H 0.998 1.198 -1.332 1.00 . A A . 3 ARG HD2 1 1
2 473 1 1 3 ARG HD3 H 0.875 1.987 -2.904 1.00 . A A . 3 ARG HD3 1 1
2 474 1 1 3 ARG HE H -0.850 0.583 -3.427 1.00 . A A . 3 ARG HE 1 1
2 475 1 1 3 ARG HG2 H 2.103 0.139 -3.931 1.00 . A A . 3 ARG HG2 1 1
2 476 1 1 3 ARG HG3 H 2.227 -0.654 -2.359 1.00 . A A . 3 ARG HG3 1 1
2 477 1 1 3 ARG HH11 H -0.242 -2.008 -0.436 1.00 . A A . 3 ARG HH11 1 1
2 478 1 1 3 ARG HH12 H 0.898 -0.734 -0.720 1.00 . A A . 3 ARG HH12 1 1
2 479 1 1 3 ARG HH21 H -2.093 -2.210 -1.771 1.00 . A A . 3 ARG HH21 1 1
2 480 1 1 3 ARG HH22 H -2.358 -1.090 -3.064 1.00 . A A . 3 ARG HH22 1 1
2 481 1 1 3 ARG N N 4.830 2.482 -4.023 1.00 . A A . 3 ARG N 1 1
2 482 1 1 3 ARG NE N -0.294 0.282 -2.679 1.00 . A A . 3 ARG NE 1 1
2 483 1 1 3 ARG NH1 N 0.052 -1.209 -0.962 1.00 . A A . 3 ARG NH1 1 1
2 484 1 1 3 ARG NH2 N -1.803 -1.412 -2.298 1.00 . A A . 3 ARG NH2 1 1
2 485 1 1 3 ARG O O 2.481 3.551 -1.530 1.00 . A A . 3 ARG O 1 1
2 486 1 1 4 ILE C C 4.048 7.096 -2.660 1.00 . A A . 4 ILE C 1 1
2 487 1 1 4 ILE CA C 4.023 5.837 -1.801 1.00 . A A . 4 ILE CA 1 1
2 488 1 1 4 ILE CB C 5.168 5.907 -0.773 1.00 . A A . 4 ILE CB 1 1
2 489 1 1 4 ILE CD1 C 4.089 4.227 0.804 1.00 . A A . 4 ILE CD1 1 1
2 490 1 1 4 ILE CG1 C 5.300 4.575 -0.032 1.00 . A A . 4 ILE CG1 1 1
2 491 1 1 4 ILE CG2 C 4.929 7.045 0.208 1.00 . A A . 4 ILE CG2 1 1
2 492 1 1 4 ILE H H 4.779 4.606 -3.348 1.00 . A A . 4 ILE H 1 1
2 493 1 1 4 ILE HA H 3.086 5.798 -1.264 1.00 . A A . 4 ILE HA 1 1
2 494 1 1 4 ILE HB H 6.086 6.108 -1.304 1.00 . A A . 4 ILE HB 1 1
2 495 1 1 4 ILE HD11 H 3.672 3.290 0.462 1.00 . A A . 4 ILE HD11 1 1
2 496 1 1 4 ILE HD12 H 4.379 4.136 1.840 1.00 . A A . 4 ILE HD12 1 1
2 497 1 1 4 ILE HD13 H 3.347 5.006 0.705 1.00 . A A . 4 ILE HD13 1 1
2 498 1 1 4 ILE HG12 H 5.446 3.784 -0.750 1.00 . A A . 4 ILE HG12 1 1
2 499 1 1 4 ILE HG13 H 6.156 4.621 0.626 1.00 . A A . 4 ILE HG13 1 1
2 500 1 1 4 ILE HG21 H 5.586 6.930 1.058 1.00 . A A . 4 ILE HG21 1 1
2 501 1 1 4 ILE HG22 H 5.132 7.987 -0.278 1.00 . A A . 4 ILE HG22 1 1
2 502 1 1 4 ILE HG23 H 3.903 7.024 0.541 1.00 . A A . 4 ILE HG23 1 1
2 503 1 1 4 ILE N N 4.119 4.638 -2.624 1.00 . A A . 4 ILE N 1 1
2 504 1 1 4 ILE O O 5.109 7.550 -3.085 1.00 . A A . 4 ILE O 1 1
2 505 1 1 5 GLY C C 2.463 10.092 -2.887 1.00 . A A . 5 GLY C 1 1
2 506 1 1 5 GLY CA C 2.777 8.862 -3.716 1.00 . A A . 5 GLY CA 1 1
2 507 1 1 5 GLY H H 2.055 7.252 -2.545 1.00 . A A . 5 GLY H 1 1
2 508 1 1 5 GLY HA2 H 3.717 9.014 -4.225 1.00 . A A . 5 GLY HA2 1 1
2 509 1 1 5 GLY HA3 H 1.998 8.730 -4.452 1.00 . A A . 5 GLY HA3 1 1
2 510 1 1 5 GLY N N 2.869 7.659 -2.910 1.00 . A A . 5 GLY N 1 1
2 511 1 1 5 GLY O O 2.226 11.171 -3.429 1.00 . A A . 5 GLY O 1 1
2 512 1 1 6 VAL C C 3.456 11.615 -0.077 1.00 . A A . 6 VAL C 1 1
2 513 1 1 6 VAL CA C 2.173 11.035 -0.661 1.00 . A A . 6 VAL CA 1 1
2 514 1 1 6 VAL CB C 1.251 10.592 0.491 1.00 . A A . 6 VAL CB 1 1
2 515 1 1 6 VAL CG1 C 2.023 9.754 1.499 1.00 . A A . 6 VAL CG1 1 1
2 516 1 1 6 VAL CG2 C 0.619 11.802 1.162 1.00 . A A . 6 VAL CG2 1 1
2 517 1 1 6 VAL H H 2.657 9.045 -1.194 1.00 . A A . 6 VAL H 1 1
2 518 1 1 6 VAL HA H 1.665 11.805 -1.225 1.00 . A A . 6 VAL HA 1 1
2 519 1 1 6 VAL HB H 0.461 9.982 0.078 1.00 . A A . 6 VAL HB 1 1
2 520 1 1 6 VAL HG11 H 2.907 9.350 1.029 1.00 . A A . 6 VAL HG11 1 1
2 521 1 1 6 VAL HG12 H 2.309 10.372 2.337 1.00 . A A . 6 VAL HG12 1 1
2 522 1 1 6 VAL HG13 H 1.398 8.944 1.846 1.00 . A A . 6 VAL HG13 1 1
2 523 1 1 6 VAL HG21 H 0.767 12.674 0.543 1.00 . A A . 6 VAL HG21 1 1
2 524 1 1 6 VAL HG22 H -0.439 11.629 1.294 1.00 . A A . 6 VAL HG22 1 1
2 525 1 1 6 VAL HG23 H 1.080 11.961 2.126 1.00 . A A . 6 VAL HG23 1 1
2 526 1 1 6 VAL N N 2.460 9.930 -1.567 1.00 . A A . 6 VAL N 1 1
2 527 1 1 6 VAL O O 3.442 12.228 0.990 1.00 . A A . 6 VAL O 1 1
2 528 1 1 7 ARG C C 6.236 13.193 -1.087 1.00 . A A . 7 ARG C 1 1
2 529 1 1 7 ARG CA C 5.856 11.920 -0.335 1.00 . A A . 7 ARG CA 1 1
2 530 1 1 7 ARG CB C 6.938 10.856 -0.534 1.00 . A A . 7 ARG CB 1 1
2 531 1 1 7 ARG CD C 7.901 10.092 1.659 1.00 . A A . 7 ARG CD 1 1
2 532 1 1 7 ARG CG C 6.930 9.773 0.532 1.00 . A A . 7 ARG CG 1 1
2 533 1 1 7 ARG CZ C 9.522 8.872 3.046 1.00 . A A . 7 ARG CZ 1 1
2 534 1 1 7 ARG H H 4.511 10.920 -1.627 1.00 . A A . 7 ARG H 1 1
2 535 1 1 7 ARG HA H 5.777 12.148 0.717 1.00 . A A . 7 ARG HA 1 1
2 536 1 1 7 ARG HB2 H 6.792 10.386 -1.495 1.00 . A A . 7 ARG HB2 1 1
2 537 1 1 7 ARG HB3 H 7.905 11.337 -0.520 1.00 . A A . 7 ARG HB3 1 1
2 538 1 1 7 ARG HD2 H 8.483 10.957 1.380 1.00 . A A . 7 ARG HD2 1 1
2 539 1 1 7 ARG HD3 H 7.335 10.312 2.552 1.00 . A A . 7 ARG HD3 1 1
2 540 1 1 7 ARG HE H 8.883 8.279 1.252 1.00 . A A . 7 ARG HE 1 1
2 541 1 1 7 ARG HG2 H 5.934 9.692 0.943 1.00 . A A . 7 ARG HG2 1 1
2 542 1 1 7 ARG HG3 H 7.212 8.834 0.080 1.00 . A A . 7 ARG HG3 1 1
2 543 1 1 7 ARG HH11 H 9.978 9.720 4.823 1.00 . A A . 7 ARG HH11 1 1
2 544 1 1 7 ARG HH12 H 8.834 10.590 3.855 1.00 . A A . 7 ARG HH12 1 1
2 545 1 1 7 ARG HH21 H 10.863 7.749 4.060 1.00 . A A . 7 ARG HH21 1 1
2 546 1 1 7 ARG HH22 H 10.390 7.125 2.517 1.00 . A A . 7 ARG HH22 1 1
2 547 1 1 7 ARG N N 4.564 11.417 -0.784 1.00 . A A . 7 ARG N 1 1
2 548 1 1 7 ARG NE N 8.806 8.980 1.932 1.00 . A A . 7 ARG NE 1 1
2 549 1 1 7 ARG NH1 N 9.438 9.804 3.985 1.00 . A A . 7 ARG NH1 1 1
2 550 1 1 7 ARG NH2 N 10.324 7.830 3.222 1.00 . A A . 7 ARG NH2 1 1
2 551 1 1 7 ARG O O 7.402 13.404 -1.422 1.00 . A A . 7 ARG O 1 1
2 552 1 1 8 LEU C C 5.774 16.423 -1.085 1.00 . A A . 8 LEU C 1 1
2 553 1 1 8 LEU CA C 5.472 15.289 -2.060 1.00 . A A . 8 LEU CA 1 1
2 554 1 1 8 LEU CB C 4.252 15.645 -2.912 1.00 . A A . 8 LEU CB 1 1
2 555 1 1 8 LEU CD1 C 3.366 13.841 -4.410 1.00 . A A . 8 LEU CD1 1 1
2 556 1 1 8 LEU CD2 C 3.757 16.138 -5.319 1.00 . A A . 8 LEU CD2 1 1
2 557 1 1 8 LEU CG C 4.240 15.083 -4.334 1.00 . A A . 8 LEU CG 1 1
2 558 1 1 8 LEU H H 4.336 13.814 -1.055 1.00 . A A . 8 LEU H 1 1
2 559 1 1 8 LEU HA H 6.325 15.151 -2.708 1.00 . A A . 8 LEU HA 1 1
2 560 1 1 8 LEU HB2 H 3.375 15.275 -2.403 1.00 . A A . 8 LEU HB2 1 1
2 561 1 1 8 LEU HB3 H 4.200 16.722 -2.979 1.00 . A A . 8 LEU HB3 1 1
2 562 1 1 8 LEU HD11 H 2.418 14.095 -4.859 1.00 . A A . 8 LEU HD11 1 1
2 563 1 1 8 LEU HD12 H 3.202 13.455 -3.415 1.00 . A A . 8 LEU HD12 1 1
2 564 1 1 8 LEU HD13 H 3.860 13.090 -5.010 1.00 . A A . 8 LEU HD13 1 1
2 565 1 1 8 LEU HD21 H 3.570 15.676 -6.277 1.00 . A A . 8 LEU HD21 1 1
2 566 1 1 8 LEU HD22 H 4.515 16.901 -5.429 1.00 . A A . 8 LEU HD22 1 1
2 567 1 1 8 LEU HD23 H 2.846 16.585 -4.951 1.00 . A A . 8 LEU HD23 1 1
2 568 1 1 8 LEU HG H 5.246 14.801 -4.611 1.00 . A A . 8 LEU HG 1 1
2 569 1 1 8 LEU N N 5.244 14.037 -1.348 1.00 . A A . 8 LEU N 1 1
2 570 1 1 8 LEU O O 5.479 16.344 0.107 1.00 . A A . 8 LEU O 1 1
2 571 1 1 9 PRO C C 5.499 19.456 -0.340 1.00 . A A . 9 PRO C 1 1
2 572 1 1 9 PRO CA C 6.728 18.676 -0.796 1.00 . A A . 9 PRO CA 1 1
2 573 1 1 9 PRO CB C 7.574 19.523 -1.750 1.00 . A A . 9 PRO CB 1 1
2 574 1 1 9 PRO CD C 6.757 17.667 -3.016 1.00 . A A . 9 PRO CD 1 1
2 575 1 1 9 PRO CG C 7.124 19.122 -3.113 1.00 . A A . 9 PRO CG 1 1
2 576 1 1 9 PRO HA H 7.319 18.402 0.065 1.00 . A A . 9 PRO HA 1 1
2 577 1 1 9 PRO HB2 H 7.390 20.571 -1.565 1.00 . A A . 9 PRO HB2 1 1
2 578 1 1 9 PRO HB3 H 8.620 19.303 -1.600 1.00 . A A . 9 PRO HB3 1 1
2 579 1 1 9 PRO HD2 H 5.925 17.443 -3.668 1.00 . A A . 9 PRO HD2 1 1
2 580 1 1 9 PRO HD3 H 7.607 17.046 -3.259 1.00 . A A . 9 PRO HD3 1 1
2 581 1 1 9 PRO HG2 H 6.265 19.707 -3.403 1.00 . A A . 9 PRO HG2 1 1
2 582 1 1 9 PRO HG3 H 7.929 19.258 -3.820 1.00 . A A . 9 PRO HG3 1 1
2 583 1 1 9 PRO N N 6.375 17.504 -1.603 1.00 . A A . 9 PRO N 1 1
2 584 1 1 9 PRO O O 4.473 19.469 -1.017 1.00 . A A . 9 PRO O 1 1
2 585 1 1 10 GLY C C 4.935 22.245 1.842 1.00 . A A . 10 GLY C 1 1
2 586 1 1 10 GLY CA C 4.504 20.882 1.341 1.00 . A A . 10 GLY CA 1 1
2 587 1 1 10 GLY H H 6.456 20.062 1.311 1.00 . A A . 10 GLY H 1 1
2 588 1 1 10 GLY HA2 H 3.768 21.013 0.561 1.00 . A A . 10 GLY HA2 1 1
2 589 1 1 10 GLY HA3 H 4.055 20.336 2.158 1.00 . A A . 10 GLY HA3 1 1
2 590 1 1 10 GLY N N 5.612 20.108 0.814 1.00 . A A . 10 GLY N 1 1
2 591 1 1 10 GLY O O 4.190 22.916 2.559 1.00 . A A . 10 GLY O 1 1
2 592 1 1 11 HIS C C 6.507 24.989 0.780 1.00 . A A . 11 HIS C 1 1
2 593 1 1 11 HIS CA C 6.672 23.951 1.886 1.00 . A A . 11 HIS CA 1 1
2 594 1 1 11 HIS CB C 8.148 23.822 2.264 1.00 . A A . 11 HIS CB 1 1
2 595 1 1 11 HIS CD2 C 7.987 23.096 4.749 1.00 . A A . 11 HIS CD2 1 1
2 596 1 1 11 HIS CE1 C 9.191 24.703 5.631 1.00 . A A . 11 HIS CE1 1 1
2 597 1 1 11 HIS CG C 8.397 23.899 3.739 1.00 . A A . 11 HIS CG 1 1
2 598 1 1 11 HIS H H 6.688 22.079 0.896 1.00 . A A . 11 HIS H 1 1
2 599 1 1 11 HIS HA H 6.114 24.274 2.751 1.00 . A A . 11 HIS HA 1 1
2 600 1 1 11 HIS HB2 H 8.521 22.871 1.915 1.00 . A A . 11 HIS HB2 1 1
2 601 1 1 11 HIS HB3 H 8.705 24.618 1.791 1.00 . A A . 11 HIS HB3 1 1
2 602 1 1 11 HIS HD1 H 9.585 25.635 3.853 1.00 . A A . 11 HIS HD1 1 1
2 603 1 1 11 HIS HD2 H 7.376 22.210 4.657 1.00 . A A . 11 HIS HD2 1 1
2 604 1 1 11 HIS HE1 H 9.708 25.326 6.346 1.00 . A A . 11 HIS HE1 1 1
2 605 1 1 11 HIS N N 6.142 22.658 1.468 1.00 . A A . 11 HIS N 1 1
2 606 1 1 11 HIS ND1 N 9.148 24.897 4.325 1.00 . A A . 11 HIS ND1 1 1
2 607 1 1 11 HIS NE2 N 8.495 23.617 5.914 1.00 . A A . 11 HIS NE2 1 1
2 608 1 1 11 HIS O O 6.499 26.191 1.042 1.00 . A A . 11 HIS O 1 1
2 609 1 1 12 GLN C C 4.766 25.866 -1.728 1.00 . A A . 12 GLN C 1 1
2 610 1 1 12 GLN CA C 6.213 25.403 -1.600 1.00 . A A . 12 GLN CA 1 1
2 611 1 1 12 GLN CB C 6.651 24.699 -2.885 1.00 . A A . 12 GLN CB 1 1
2 612 1 1 12 GLN CD C 9.028 23.982 -2.414 1.00 . A A . 12 GLN CD 1 1
2 613 1 1 12 GLN CG C 8.122 24.896 -3.216 1.00 . A A . 12 GLN CG 1 1
2 614 1 1 12 GLN H H 6.391 23.547 -0.600 1.00 . A A . 12 GLN H 1 1
2 615 1 1 12 GLN HA H 6.841 26.267 -1.442 1.00 . A A . 12 GLN HA 1 1
2 616 1 1 12 GLN HB2 H 6.466 23.640 -2.782 1.00 . A A . 12 GLN HB2 1 1
2 617 1 1 12 GLN HB3 H 6.066 25.080 -3.708 1.00 . A A . 12 GLN HB3 1 1
2 618 1 1 12 GLN HE21 H 8.556 22.446 -3.585 1.00 . A A . 12 GLN HE21 1 1
2 619 1 1 12 GLN HE22 H 9.669 22.104 -2.309 1.00 . A A . 12 GLN HE22 1 1
2 620 1 1 12 GLN HG2 H 8.272 24.694 -4.266 1.00 . A A . 12 GLN HG2 1 1
2 621 1 1 12 GLN HG3 H 8.390 25.921 -3.006 1.00 . A A . 12 GLN HG3 1 1
2 622 1 1 12 GLN N N 6.377 24.515 -0.455 1.00 . A A . 12 GLN N 1 1
2 623 1 1 12 GLN NE2 N 9.091 22.716 -2.808 1.00 . A A . 12 GLN NE2 1 1
2 624 1 1 12 GLN O O 4.493 26.955 -2.234 1.00 . A A . 12 GLN O 1 1
2 625 1 1 12 GLN OE1 O 9.665 24.410 -1.451 1.00 . A A . 12 GLN OE1 1 1
2 626 1 1 13 LYS C C 2.124 26.653 -0.583 1.00 . A A . 13 LYS C 1 1
2 627 1 1 13 LYS CA C 2.420 25.355 -1.327 1.00 . A A . 13 LYS CA 1 1
2 628 1 1 13 LYS CB C 1.590 24.214 -0.733 1.00 . A A . 13 LYS CB 1 1
2 629 1 1 13 LYS CD C 1.178 22.671 1.205 1.00 . A A . 13 LYS CD 1 1
2 630 1 1 13 LYS CE C -0.061 23.210 1.905 1.00 . A A . 13 LYS CE 1 1
2 631 1 1 13 LYS CG C 2.040 23.795 0.656 1.00 . A A . 13 LYS CG 1 1
2 632 1 1 13 LYS H H 4.120 24.178 -0.873 1.00 . A A . 13 LYS H 1 1
2 633 1 1 13 LYS HA H 2.152 25.480 -2.366 1.00 . A A . 13 LYS HA 1 1
2 634 1 1 13 LYS HB2 H 0.558 24.528 -0.676 1.00 . A A . 13 LYS HB2 1 1
2 635 1 1 13 LYS HB3 H 1.661 23.356 -1.386 1.00 . A A . 13 LYS HB3 1 1
2 636 1 1 13 LYS HD2 H 0.868 22.034 0.390 1.00 . A A . 13 LYS HD2 1 1
2 637 1 1 13 LYS HD3 H 1.759 22.096 1.912 1.00 . A A . 13 LYS HD3 1 1
2 638 1 1 13 LYS HE2 H 0.219 23.556 2.888 1.00 . A A . 13 LYS HE2 1 1
2 639 1 1 13 LYS HE3 H -0.452 24.036 1.330 1.00 . A A . 13 LYS HE3 1 1
2 640 1 1 13 LYS HG2 H 3.064 23.457 0.606 1.00 . A A . 13 LYS HG2 1 1
2 641 1 1 13 LYS HG3 H 1.971 24.646 1.319 1.00 . A A . 13 LYS HG3 1 1
2 642 1 1 13 LYS HZ1 H -0.755 21.248 1.722 1.00 . A A . 13 LYS HZ1 1 1
2 643 1 1 13 LYS HZ2 H -1.944 22.422 1.460 1.00 . A A . 13 LYS HZ2 1 1
2 644 1 1 13 LYS HZ3 H -1.417 22.090 3.033 1.00 . A A . 13 LYS HZ3 1 1
2 645 1 1 13 LYS N N 3.840 25.032 -1.266 1.00 . A A . 13 LYS N 1 1
2 646 1 1 13 LYS NZ N -1.118 22.169 2.040 1.00 . A A . 13 LYS NZ 1 1
2 647 1 1 13 LYS O O 1.325 27.472 -1.038 1.00 . A A . 13 LYS O 1 1
2 648 1 1 14 ARG C C 2.948 29.287 0.575 1.00 . A A . 14 ARG C 1 1
2 649 1 1 14 ARG CA C 2.582 28.035 1.367 1.00 . A A . 14 ARG CA 1 1
2 650 1 1 14 ARG CB C 3.425 27.961 2.641 1.00 . A A . 14 ARG CB 1 1
2 651 1 1 14 ARG CD C 4.631 30.022 3.425 1.00 . A A . 14 ARG CD 1 1
2 652 1 1 14 ARG CG C 3.345 29.213 3.499 1.00 . A A . 14 ARG CG 1 1
2 653 1 1 14 ARG CZ C 3.831 32.247 4.098 1.00 . A A . 14 ARG CZ 1 1
2 654 1 1 14 ARG H H 3.400 26.147 0.871 1.00 . A A . 14 ARG H 1 1
2 655 1 1 14 ARG HA H 1.539 28.088 1.639 1.00 . A A . 14 ARG HA 1 1
2 656 1 1 14 ARG HB2 H 3.088 27.123 3.234 1.00 . A A . 14 ARG HB2 1 1
2 657 1 1 14 ARG HB3 H 4.458 27.804 2.366 1.00 . A A . 14 ARG HB3 1 1
2 658 1 1 14 ARG HD2 H 5.164 29.912 4.358 1.00 . A A . 14 ARG HD2 1 1
2 659 1 1 14 ARG HD3 H 5.236 29.638 2.618 1.00 . A A . 14 ARG HD3 1 1
2 660 1 1 14 ARG HE H 4.614 31.808 2.317 1.00 . A A . 14 ARG HE 1 1
2 661 1 1 14 ARG HG2 H 2.527 29.825 3.150 1.00 . A A . 14 ARG HG2 1 1
2 662 1 1 14 ARG HG3 H 3.169 28.924 4.524 1.00 . A A . 14 ARG HG3 1 1
2 663 1 1 14 ARG HH11 H 3.086 32.388 5.972 1.00 . A A . 14 ARG HH11 1 1
2 664 1 1 14 ARG HH12 H 3.646 30.815 5.510 1.00 . A A . 14 ARG HH12 1 1
2 665 1 1 14 ARG HH21 H 3.219 34.133 4.493 1.00 . A A . 14 ARG HH21 1 1
2 666 1 1 14 ARG HH22 H 3.880 33.884 2.913 1.00 . A A . 14 ARG HH22 1 1
2 667 1 1 14 ARG N N 2.775 26.836 0.561 1.00 . A A . 14 ARG N 1 1
2 668 1 1 14 ARG NE N 4.372 31.440 3.192 1.00 . A A . 14 ARG NE 1 1
2 669 1 1 14 ARG NH1 N 3.493 31.778 5.291 1.00 . A A . 14 ARG NH1 1 1
2 670 1 1 14 ARG NH2 N 3.627 33.526 3.811 1.00 . A A . 14 ARG NH2 1 1
2 671 1 1 14 ARG O O 2.507 30.390 0.901 1.00 . A A . 14 ARG O 1 1
2 672 1 1 15 ILE C C 3.157 30.506 -2.399 1.00 . A A . 15 ILE C 1 1
2 673 1 1 15 ILE CA C 4.179 30.223 -1.303 1.00 . A A . 15 ILE CA 1 1
2 674 1 1 15 ILE CB C 5.549 29.951 -1.952 1.00 . A A . 15 ILE CB 1 1
2 675 1 1 15 ILE CD1 C 6.812 30.888 0.049 1.00 . A A . 15 ILE CD1 1 1
2 676 1 1 15 ILE CG1 C 6.608 29.708 -0.875 1.00 . A A . 15 ILE CG1 1 1
2 677 1 1 15 ILE CG2 C 5.952 31.114 -2.846 1.00 . A A . 15 ILE CG2 1 1
2 678 1 1 15 ILE H H 4.073 28.206 -0.674 1.00 . A A . 15 ILE H 1 1
2 679 1 1 15 ILE HA H 4.268 31.098 -0.674 1.00 . A A . 15 ILE HA 1 1
2 680 1 1 15 ILE HB H 5.462 29.069 -2.567 1.00 . A A . 15 ILE HB 1 1
2 681 1 1 15 ILE HD11 H 5.919 31.044 0.637 1.00 . A A . 15 ILE HD11 1 1
2 682 1 1 15 ILE HD12 H 7.646 30.692 0.706 1.00 . A A . 15 ILE HD12 1 1
2 683 1 1 15 ILE HD13 H 7.016 31.773 -0.536 1.00 . A A . 15 ILE HD13 1 1
2 684 1 1 15 ILE HG12 H 6.313 28.863 -0.273 1.00 . A A . 15 ILE HG12 1 1
2 685 1 1 15 ILE HG13 H 7.553 29.492 -1.353 1.00 . A A . 15 ILE HG13 1 1
2 686 1 1 15 ILE HG21 H 5.428 31.042 -3.788 1.00 . A A . 15 ILE HG21 1 1
2 687 1 1 15 ILE HG22 H 5.695 32.045 -2.363 1.00 . A A . 15 ILE HG22 1 1
2 688 1 1 15 ILE HG23 H 7.016 31.081 -3.022 1.00 . A A . 15 ILE HG23 1 1
2 689 1 1 15 ILE N N 3.755 29.109 -0.465 1.00 . A A . 15 ILE N 1 1
2 690 1 1 15 ILE O O 2.787 31.656 -2.635 1.00 . A A . 15 ILE O 1 1
2 691 1 1 16 ALA C C 0.383 30.073 -3.591 1.00 . A A . 16 ALA C 1 1
2 692 1 1 16 ALA CA C 1.722 29.584 -4.134 1.00 . A A . 16 ALA CA 1 1
2 693 1 1 16 ALA CB C 1.547 28.258 -4.860 1.00 . A A . 16 ALA CB 1 1
2 694 1 1 16 ALA H H 3.037 28.558 -2.832 1.00 . A A . 16 ALA H 1 1
2 695 1 1 16 ALA HA H 2.097 30.307 -4.843 1.00 . A A . 16 ALA HA 1 1
2 696 1 1 16 ALA HB1 H 2.112 28.275 -5.780 1.00 . A A . 16 ALA HB1 1 1
2 697 1 1 16 ALA HB2 H 1.903 27.455 -4.232 1.00 . A A . 16 ALA HB2 1 1
2 698 1 1 16 ALA HB3 H 0.502 28.105 -5.082 1.00 . A A . 16 ALA HB3 1 1
2 699 1 1 16 ALA N N 2.704 29.450 -3.066 1.00 . A A . 16 ALA N 1 1
2 700 1 1 16 ALA O O -0.428 30.635 -4.327 1.00 . A A . 16 ALA O 1 1
2 701 1 1 17 TYR C C -0.933 31.647 -1.022 1.00 . A A . 17 TYR C 1 1
2 702 1 1 17 TYR CA C -1.084 30.270 -1.660 1.00 . A A . 17 TYR CA 1 1
2 703 1 1 17 TYR CB C -1.503 29.248 -0.602 1.00 . A A . 17 TYR CB 1 1
2 704 1 1 17 TYR CD1 C -3.821 29.475 0.373 1.00 . A A . 17 TYR CD1 1 1
2 705 1 1 17 TYR CD2 C -3.550 28.138 -1.581 1.00 . A A . 17 TYR CD2 1 1
2 706 1 1 17 TYR CE1 C -5.176 29.204 0.377 1.00 . A A . 17 TYR CE1 1 1
2 707 1 1 17 TYR CE2 C -4.903 27.862 -1.586 1.00 . A A . 17 TYR CE2 1 1
2 708 1 1 17 TYR CG C -2.985 28.948 -0.604 1.00 . A A . 17 TYR CG 1 1
2 709 1 1 17 TYR CZ C -5.712 28.398 -0.605 1.00 . A A . 17 TYR CZ 1 1
2 710 1 1 17 TYR H H 0.843 29.401 -1.766 1.00 . A A . 17 TYR H 1 1
2 711 1 1 17 TYR HA H -1.849 30.320 -2.421 1.00 . A A . 17 TYR HA 1 1
2 712 1 1 17 TYR HB2 H -0.979 28.322 -0.778 1.00 . A A . 17 TYR HB2 1 1
2 713 1 1 17 TYR HB3 H -1.242 29.624 0.376 1.00 . A A . 17 TYR HB3 1 1
2 714 1 1 17 TYR HD1 H -3.398 30.107 1.141 1.00 . A A . 17 TYR HD1 1 1
2 715 1 1 17 TYR HD2 H -2.913 27.720 -2.347 1.00 . A A . 17 TYR HD2 1 1
2 716 1 1 17 TYR HE1 H -5.810 29.623 1.144 1.00 . A A . 17 TYR HE1 1 1
2 717 1 1 17 TYR HE2 H -5.323 27.230 -2.355 1.00 . A A . 17 TYR HE2 1 1
2 718 1 1 17 TYR HH H -7.234 27.372 -1.178 1.00 . A A . 17 TYR HH 1 1
2 719 1 1 17 TYR N N 0.158 29.854 -2.301 1.00 . A A . 17 TYR N 1 1
2 720 1 1 17 TYR O O -1.912 32.372 -0.845 1.00 . A A . 17 TYR O 1 1
2 721 1 1 17 TYR OH O -7.061 28.124 -0.607 1.00 . A A . 17 TYR OH 1 1
2 722 1 1 18 SER C C 0.703 34.386 -1.110 1.00 . A A . 18 SER C 1 1
2 723 1 1 18 SER CA C 0.582 33.290 -0.056 1.00 . A A . 18 SER CA 1 1
2 724 1 1 18 SER CB C 1.868 33.213 0.767 1.00 . A A . 18 SER CB 1 1
2 725 1 1 18 SER H H 1.040 31.379 -0.845 1.00 . A A . 18 SER H 1 1
2 726 1 1 18 SER HA H -0.242 33.527 0.600 1.00 . A A . 18 SER HA 1 1
2 727 1 1 18 SER HB2 H 1.702 32.590 1.633 1.00 . A A . 18 SER HB2 1 1
2 728 1 1 18 SER HB3 H 2.655 32.786 0.162 1.00 . A A . 18 SER HB3 1 1
2 729 1 1 18 SER HG H 1.498 35.049 1.343 1.00 . A A . 18 SER HG 1 1
2 730 1 1 18 SER N N 0.301 32.001 -0.678 1.00 . A A . 18 SER N 1 1
2 731 1 1 18 SER O O 0.503 35.567 -0.821 1.00 . A A . 18 SER O 1 1
2 732 1 1 18 SER OG O 2.273 34.500 1.202 1.00 . A A . 18 SER OG 1 1
2 733 1 1 19 LEU C C -0.152 35.173 -4.132 1.00 . A A . 19 LEU C 1 1
2 734 1 1 19 LEU CA C 1.183 34.936 -3.433 1.00 . A A . 19 LEU CA 1 1
2 735 1 1 19 LEU CB C 2.215 34.423 -4.438 1.00 . A A . 19 LEU CB 1 1
2 736 1 1 19 LEU CD1 C 4.251 34.804 -3.027 1.00 . A A . 19 LEU CD1 1 1
2 737 1 1 19 LEU CD2 C 4.478 34.569 -5.507 1.00 . A A . 19 LEU CD2 1 1
2 738 1 1 19 LEU CG C 3.597 35.073 -4.373 1.00 . A A . 19 LEU CG 1 1
2 739 1 1 19 LEU H H 1.181 33.035 -2.503 1.00 . A A . 19 LEU H 1 1
2 740 1 1 19 LEU HA H 1.530 35.871 -3.019 1.00 . A A . 19 LEU HA 1 1
2 741 1 1 19 LEU HB2 H 2.340 33.364 -4.272 1.00 . A A . 19 LEU HB2 1 1
2 742 1 1 19 LEU HB3 H 1.818 34.585 -5.430 1.00 . A A . 19 LEU HB3 1 1
2 743 1 1 19 LEU HD11 H 4.403 33.742 -2.907 1.00 . A A . 19 LEU HD11 1 1
2 744 1 1 19 LEU HD12 H 3.611 35.167 -2.237 1.00 . A A . 19 LEU HD12 1 1
2 745 1 1 19 LEU HD13 H 5.203 35.312 -2.981 1.00 . A A . 19 LEU HD13 1 1
2 746 1 1 19 LEU HD21 H 3.871 34.396 -6.384 1.00 . A A . 19 LEU HD21 1 1
2 747 1 1 19 LEU HD22 H 4.953 33.645 -5.210 1.00 . A A . 19 LEU HD22 1 1
2 748 1 1 19 LEU HD23 H 5.233 35.307 -5.731 1.00 . A A . 19 LEU HD23 1 1
2 749 1 1 19 LEU HG H 3.489 36.144 -4.483 1.00 . A A . 19 LEU HG 1 1
2 750 1 1 19 LEU N N 1.034 33.988 -2.334 1.00 . A A . 19 LEU N 1 1
2 751 1 1 19 LEU O O -0.495 36.306 -4.470 1.00 . A A . 19 LEU O 1 1
2 752 1 1 20 LEU C C -3.273 34.662 -4.026 1.00 . A A . 20 LEU C 1 1
2 753 1 1 20 LEU CA C -2.201 34.188 -5.002 1.00 . A A . 20 LEU CA 1 1
2 754 1 1 20 LEU CB C -2.593 32.830 -5.588 1.00 . A A . 20 LEU CB 1 1
2 755 1 1 20 LEU CD1 C -1.926 32.915 -8.003 1.00 . A A . 20 LEU CD1 1 1
2 756 1 1 20 LEU CD2 C -3.947 31.613 -7.312 1.00 . A A . 20 LEU CD2 1 1
2 757 1 1 20 LEU CG C -3.095 32.843 -7.032 1.00 . A A . 20 LEU CG 1 1
2 758 1 1 20 LEU H H -0.575 33.221 -4.053 1.00 . A A . 20 LEU H 1 1
2 759 1 1 20 LEU HA H -2.117 34.906 -5.804 1.00 . A A . 20 LEU HA 1 1
2 760 1 1 20 LEU HB2 H -1.727 32.188 -5.545 1.00 . A A . 20 LEU HB2 1 1
2 761 1 1 20 LEU HB3 H -3.377 32.417 -4.968 1.00 . A A . 20 LEU HB3 1 1
2 762 1 1 20 LEU HD11 H -2.260 32.634 -8.990 1.00 . A A . 20 LEU HD11 1 1
2 763 1 1 20 LEU HD12 H -1.148 32.240 -7.680 1.00 . A A . 20 LEU HD12 1 1
2 764 1 1 20 LEU HD13 H -1.540 33.924 -8.026 1.00 . A A . 20 LEU HD13 1 1
2 765 1 1 20 LEU HD21 H -3.477 31.017 -8.080 1.00 . A A . 20 LEU HD21 1 1
2 766 1 1 20 LEU HD22 H -4.927 31.923 -7.646 1.00 . A A . 20 LEU HD22 1 1
2 767 1 1 20 LEU HD23 H -4.041 31.028 -6.409 1.00 . A A . 20 LEU HD23 1 1
2 768 1 1 20 LEU HG H -3.710 33.719 -7.186 1.00 . A A . 20 LEU HG 1 1
2 769 1 1 20 LEU N N -0.902 34.097 -4.344 1.00 . A A . 20 LEU N 1 1
2 770 1 1 20 LEU O O -4.431 34.843 -4.400 1.00 . A A . 20 LEU O 1 1
2 771 1 1 21 GLY C C -3.618 36.778 -1.402 1.00 . A A . 21 GLY C 1 1
2 772 1 1 21 GLY CA C -3.816 35.319 -1.763 1.00 . A A . 21 GLY CA 1 1
2 773 1 1 21 GLY H H -1.941 34.704 -2.532 1.00 . A A . 21 GLY H 1 1
2 774 1 1 21 GLY HA2 H -4.821 35.183 -2.135 1.00 . A A . 21 GLY HA2 1 1
2 775 1 1 21 GLY HA3 H -3.688 34.719 -0.874 1.00 . A A . 21 GLY HA3 1 1
2 776 1 1 21 GLY N N -2.878 34.865 -2.773 1.00 . A A . 21 GLY N 1 1
2 777 1 1 21 GLY O O -4.511 37.412 -0.840 1.00 . A A . 21 GLY O 1 1
2 778 1 1 22 LEU C C -1.919 39.499 -2.713 1.00 . A A . 22 LEU C 1 1
2 779 1 1 22 LEU CA C -2.132 38.705 -1.429 1.00 . A A . 22 LEU CA 1 1
2 780 1 1 22 LEU CB C -0.883 38.792 -0.549 1.00 . A A . 22 LEU CB 1 1
2 781 1 1 22 LEU CD1 C -0.031 39.272 1.759 1.00 . A A . 22 LEU CD1 1 1
2 782 1 1 22 LEU CD2 C -0.669 41.159 0.247 1.00 . A A . 22 LEU CD2 1 1
2 783 1 1 22 LEU CG C -0.976 39.727 0.657 1.00 . A A . 22 LEU CG 1 1
2 784 1 1 22 LEU H H -1.773 36.756 -2.171 1.00 . A A . 22 LEU H 1 1
2 785 1 1 22 LEU HA H -2.969 39.126 -0.894 1.00 . A A . 22 LEU HA 1 1
2 786 1 1 22 LEU HB2 H -0.667 37.800 -0.183 1.00 . A A . 22 LEU HB2 1 1
2 787 1 1 22 LEU HB3 H -0.065 39.131 -1.170 1.00 . A A . 22 LEU HB3 1 1
2 788 1 1 22 LEU HD11 H 0.971 39.198 1.365 1.00 . A A . 22 LEU HD11 1 1
2 789 1 1 22 LEU HD12 H -0.346 38.307 2.127 1.00 . A A . 22 LEU HD12 1 1
2 790 1 1 22 LEU HD13 H -0.049 39.988 2.567 1.00 . A A . 22 LEU HD13 1 1
2 791 1 1 22 LEU HD21 H -0.624 41.223 -0.831 1.00 . A A . 22 LEU HD21 1 1
2 792 1 1 22 LEU HD22 H 0.282 41.458 0.664 1.00 . A A . 22 LEU HD22 1 1
2 793 1 1 22 LEU HD23 H -1.445 41.814 0.614 1.00 . A A . 22 LEU HD23 1 1
2 794 1 1 22 LEU HG H -1.983 39.699 1.050 1.00 . A A . 22 LEU HG 1 1
2 795 1 1 22 LEU N N -2.445 37.311 -1.724 1.00 . A A . 22 LEU N 1 1
2 796 1 1 22 LEU O O -2.093 40.718 -2.739 1.00 . A A . 22 LEU O 1 1
2 797 1 1 23 LYS C C -2.505 39.244 -5.997 1.00 . A A . 23 LYS C 1 1
2 798 1 1 23 LYS CA C -1.310 39.439 -5.070 1.00 . A A . 23 LYS CA 1 1
2 799 1 1 23 LYS CB C -0.047 38.871 -5.721 1.00 . A A . 23 LYS CB 1 1
2 800 1 1 23 LYS CD C 1.513 40.810 -6.070 1.00 . A A . 23 LYS CD 1 1
2 801 1 1 23 LYS CE C 0.876 42.189 -5.990 1.00 . A A . 23 LYS CE 1 1
2 802 1 1 23 LYS CG C 0.586 39.807 -6.737 1.00 . A A . 23 LYS CG 1 1
2 803 1 1 23 LYS H H -1.420 37.831 -3.697 1.00 . A A . 23 LYS H 1 1
2 804 1 1 23 LYS HA H -1.172 40.495 -4.897 1.00 . A A . 23 LYS HA 1 1
2 805 1 1 23 LYS HB2 H 0.681 38.666 -4.950 1.00 . A A . 23 LYS HB2 1 1
2 806 1 1 23 LYS HB3 H -0.299 37.948 -6.222 1.00 . A A . 23 LYS HB3 1 1
2 807 1 1 23 LYS HD2 H 1.736 40.471 -5.069 1.00 . A A . 23 LYS HD2 1 1
2 808 1 1 23 LYS HD3 H 2.428 40.877 -6.641 1.00 . A A . 23 LYS HD3 1 1
2 809 1 1 23 LYS HE2 H -0.181 42.073 -5.809 1.00 . A A . 23 LYS HE2 1 1
2 810 1 1 23 LYS HE3 H 1.325 42.731 -5.171 1.00 . A A . 23 LYS HE3 1 1
2 811 1 1 23 LYS HG2 H 1.156 39.223 -7.445 1.00 . A A . 23 LYS HG2 1 1
2 812 1 1 23 LYS HG3 H -0.196 40.343 -7.256 1.00 . A A . 23 LYS HG3 1 1
2 813 1 1 23 LYS HZ1 H 0.150 43.182 -7.678 1.00 . A A . 23 LYS HZ1 1 1
2 814 1 1 23 LYS HZ2 H 1.635 42.410 -7.924 1.00 . A A . 23 LYS HZ2 1 1
2 815 1 1 23 LYS HZ3 H 1.568 43.854 -7.045 1.00 . A A . 23 LYS HZ3 1 1
2 816 1 1 23 LYS N N -1.543 38.801 -3.779 1.00 . A A . 23 LYS N 1 1
2 817 1 1 23 LYS NZ N 1.071 42.963 -7.247 1.00 . A A . 23 LYS NZ 1 1
2 818 1 1 23 LYS O O -2.499 39.705 -7.138 1.00 . A A . 23 LYS O 1 1
2 819 1 1 24 ASP C C -5.958 38.914 -5.609 1.00 . A A . 24 ASP C 1 1
2 820 1 1 24 ASP CA C -4.732 38.305 -6.283 1.00 . A A . 24 ASP CA 1 1
2 821 1 1 24 ASP CB C -4.934 36.801 -6.474 1.00 . A A . 24 ASP CB 1 1
2 822 1 1 24 ASP CG C -5.388 36.452 -7.878 1.00 . A A . 24 ASP CG 1 1
2 823 1 1 24 ASP H H -3.474 38.216 -4.582 1.00 . A A . 24 ASP H 1 1
2 824 1 1 24 ASP HA H -4.602 38.767 -7.250 1.00 . A A . 24 ASP HA 1 1
2 825 1 1 24 ASP HB2 H -4.001 36.292 -6.281 1.00 . A A . 24 ASP HB2 1 1
2 826 1 1 24 ASP HB3 H -5.681 36.453 -5.776 1.00 . A A . 24 ASP HB3 1 1
2 827 1 1 24 ASP N N -3.529 38.559 -5.499 1.00 . A A . 24 ASP N 1 1
2 828 1 1 24 ASP O O -6.900 39.335 -6.279 1.00 . A A . 24 ASP O 1 1
2 829 1 1 24 ASP OD1 O -6.582 36.658 -8.184 1.00 . A A . 24 ASP OD1 1 1
2 830 1 1 24 ASP OD2 O -4.551 35.974 -8.670 1.00 . A A . 24 ASP OD2 1 1
2 831 1 1 25 GLN C C -6.826 40.993 -3.234 1.00 . A A . 25 GLN C 1 1
2 832 1 1 25 GLN CA C -7.048 39.511 -3.517 1.00 . A A . 25 GLN CA 1 1
2 833 1 1 25 GLN CB C -7.221 38.749 -2.202 1.00 . A A . 25 GLN CB 1 1
2 834 1 1 25 GLN CD C -8.659 38.886 -0.128 1.00 . A A . 25 GLN CD 1 1
2 835 1 1 25 GLN CG C -8.633 38.815 -1.642 1.00 . A A . 25 GLN CG 1 1
2 836 1 1 25 GLN H H -5.157 38.604 -3.804 1.00 . A A . 25 GLN H 1 1
2 837 1 1 25 GLN HA H -7.944 39.400 -4.107 1.00 . A A . 25 GLN HA 1 1
2 838 1 1 25 GLN HB2 H -6.969 37.712 -2.364 1.00 . A A . 25 GLN HB2 1 1
2 839 1 1 25 GLN HB3 H -6.547 39.164 -1.467 1.00 . A A . 25 GLN HB3 1 1
2 840 1 1 25 GLN HE21 H -8.764 40.870 -0.199 1.00 . A A . 25 GLN HE21 1 1
2 841 1 1 25 GLN HE22 H -8.750 40.175 1.382 1.00 . A A . 25 GLN HE22 1 1
2 842 1 1 25 GLN HG2 H -9.123 39.693 -2.037 1.00 . A A . 25 GLN HG2 1 1
2 843 1 1 25 GLN HG3 H -9.172 37.933 -1.956 1.00 . A A . 25 GLN HG3 1 1
2 844 1 1 25 GLN N N -5.937 38.955 -4.281 1.00 . A A . 25 GLN N 1 1
2 845 1 1 25 GLN NE2 N -8.731 40.099 0.406 1.00 . A A . 25 GLN NE2 1 1
2 846 1 1 25 GLN O O -7.733 41.691 -2.779 1.00 . A A . 25 GLN O 1 1
2 847 1 1 25 GLN OE1 O -8.614 37.862 0.554 1.00 . A A . 25 GLN OE1 1 1
2 848 1 1 26 VAL C C -4.353 43.392 -4.377 1.00 . A A . 26 VAL C 1 1
2 849 1 1 26 VAL CA C -5.275 42.868 -3.282 1.00 . A A . 26 VAL CA 1 1
2 850 1 1 26 VAL CB C -4.594 43.068 -1.914 1.00 . A A . 26 VAL CB 1 1
2 851 1 1 26 VAL CG1 C -4.342 44.545 -1.654 1.00 . A A . 26 VAL CG1 1 1
2 852 1 1 26 VAL CG2 C -5.439 42.459 -0.805 1.00 . A A . 26 VAL CG2 1 1
2 853 1 1 26 VAL H H -4.934 40.863 -3.867 1.00 . A A . 26 VAL H 1 1
2 854 1 1 26 VAL HA H -6.191 43.440 -3.291 1.00 . A A . 26 VAL HA 1 1
2 855 1 1 26 VAL HB H -3.641 42.560 -1.931 1.00 . A A . 26 VAL HB 1 1
2 856 1 1 26 VAL HG11 H -3.634 44.922 -2.377 1.00 . A A . 26 VAL HG11 1 1
2 857 1 1 26 VAL HG12 H -5.271 45.090 -1.741 1.00 . A A . 26 VAL HG12 1 1
2 858 1 1 26 VAL HG13 H -3.942 44.672 -0.659 1.00 . A A . 26 VAL HG13 1 1
2 859 1 1 26 VAL HG21 H -6.461 42.794 -0.907 1.00 . A A . 26 VAL HG21 1 1
2 860 1 1 26 VAL HG22 H -5.405 41.382 -0.876 1.00 . A A . 26 VAL HG22 1 1
2 861 1 1 26 VAL HG23 H -5.052 42.768 0.154 1.00 . A A . 26 VAL HG23 1 1
2 862 1 1 26 VAL N N -5.615 41.468 -3.506 1.00 . A A . 26 VAL N 1 1
2 863 1 1 26 VAL O O -4.643 44.434 -4.962 1.00 . A A . 26 VAL O 1 1
2 864 1 1 27 NH2 HN1 H -3.103 41.827 -4.111 1.00 . A A . 27 NH2 HN1 1 1
2 865 1 1 27 NH2 HN2 H -2.629 42.956 -5.337 1.00 . A A . 27 NH2 HN2 1 1
2 866 1 1 27 NH2 N N -3.273 42.666 -4.629 1.00 . A A . 27 NH2 N 1 1
3 867 1 1 1 ACE C C 5.839 20.408 -8.298 1.00 . A A . 1 ACE C 1 1
3 868 1 1 1 ACE CH3 C 6.363 21.415 -9.264 1.00 . A A . 1 ACE CH3 1 1
3 869 1 1 1 ACE H1 H 5.557 22.086 -9.562 1.00 . A A . 1 ACE H1 1 1
3 870 1 1 1 ACE H2 H 7.160 21.990 -8.793 1.00 . A A . 1 ACE H2 1 1
3 871 1 1 1 ACE H3 H 6.755 20.905 -10.144 1.00 . A A . 1 ACE H3 1 1
3 872 1 1 1 ACE O O 4.642 20.329 -8.021 1.00 . A A . 1 ACE O 1 1
3 873 1 1 2 LYS C C 5.315 17.664 -7.357 1.00 . A A . 2 LYS C 1 1
3 874 1 1 2 LYS CA C 6.407 18.574 -6.803 1.00 . A A . 2 LYS CA 1 1
3 875 1 1 2 LYS CB C 5.941 19.206 -5.489 1.00 . A A . 2 LYS CB 1 1
3 876 1 1 2 LYS CD C 7.671 18.148 -4.006 1.00 . A A . 2 LYS CD 1 1
3 877 1 1 2 LYS CE C 7.932 17.738 -2.565 1.00 . A A . 2 LYS CE 1 1
3 878 1 1 2 LYS CG C 6.186 18.331 -4.272 1.00 . A A . 2 LYS CG 1 1
3 879 1 1 2 LYS H H 7.697 19.722 -8.027 1.00 . A A . 2 LYS H 1 1
3 880 1 1 2 LYS HA H 7.290 17.982 -6.614 1.00 . A A . 2 LYS HA 1 1
3 881 1 1 2 LYS HB2 H 6.465 20.139 -5.347 1.00 . A A . 2 LYS HB2 1 1
3 882 1 1 2 LYS HB3 H 4.881 19.405 -5.556 1.00 . A A . 2 LYS HB3 1 1
3 883 1 1 2 LYS HD2 H 8.054 17.381 -4.662 1.00 . A A . 2 LYS HD2 1 1
3 884 1 1 2 LYS HD3 H 8.180 19.081 -4.204 1.00 . A A . 2 LYS HD3 1 1
3 885 1 1 2 LYS HE2 H 8.563 18.481 -2.102 1.00 . A A . 2 LYS HE2 1 1
3 886 1 1 2 LYS HE3 H 6.989 17.690 -2.041 1.00 . A A . 2 LYS HE3 1 1
3 887 1 1 2 LYS HG2 H 5.731 18.794 -3.409 1.00 . A A . 2 LYS HG2 1 1
3 888 1 1 2 LYS HG3 H 5.738 17.361 -4.441 1.00 . A A . 2 LYS HG3 1 1
3 889 1 1 2 LYS HZ1 H 8.845 16.197 -1.491 1.00 . A A . 2 LYS HZ1 1 1
3 890 1 1 2 LYS HZ2 H 9.475 16.414 -3.045 1.00 . A A . 2 LYS HZ2 1 1
3 891 1 1 2 LYS HZ3 H 7.971 15.667 -2.839 1.00 . A A . 2 LYS HZ3 1 1
3 892 1 1 2 LYS N N 6.759 19.610 -7.766 1.00 . A A . 2 LYS N 1 1
3 893 1 1 2 LYS NZ N 8.603 16.411 -2.479 1.00 . A A . 2 LYS NZ 1 1
3 894 1 1 2 LYS O O 4.241 17.538 -6.768 1.00 . A A . 2 LYS O 1 1
3 895 1 1 3 ARG C C 4.910 14.684 -8.729 1.00 . A A . 3 ARG C 1 1
3 896 1 1 3 ARG CA C 4.639 16.133 -9.123 1.00 . A A . 3 ARG CA 1 1
3 897 1 1 3 ARG CB C 4.700 16.278 -10.645 1.00 . A A . 3 ARG CB 1 1
3 898 1 1 3 ARG CD C 2.406 15.379 -11.145 1.00 . A A . 3 ARG CD 1 1
3 899 1 1 3 ARG CG C 3.350 16.563 -11.283 1.00 . A A . 3 ARG CG 1 1
3 900 1 1 3 ARG CZ C 0.125 14.748 -11.807 1.00 . A A . 3 ARG CZ 1 1
3 901 1 1 3 ARG H H 6.471 17.172 -8.913 1.00 . A A . 3 ARG H 1 1
3 902 1 1 3 ARG HA H 3.652 16.407 -8.783 1.00 . A A . 3 ARG HA 1 1
3 903 1 1 3 ARG HB2 H 5.368 17.089 -10.892 1.00 . A A . 3 ARG HB2 1 1
3 904 1 1 3 ARG HB3 H 5.086 15.362 -11.067 1.00 . A A . 3 ARG HB3 1 1
3 905 1 1 3 ARG HD2 H 2.849 14.524 -11.632 1.00 . A A . 3 ARG HD2 1 1
3 906 1 1 3 ARG HD3 H 2.271 15.165 -10.095 1.00 . A A . 3 ARG HD3 1 1
3 907 1 1 3 ARG HE H 0.949 16.536 -12.123 1.00 . A A . 3 ARG HE 1 1
3 908 1 1 3 ARG HG2 H 2.907 17.421 -10.799 1.00 . A A . 3 ARG HG2 1 1
3 909 1 1 3 ARG HG3 H 3.496 16.776 -12.332 1.00 . A A . 3 ARG HG3 1 1
3 910 1 1 3 ARG HH11 H -0.436 12.860 -11.352 1.00 . A A . 3 ARG HH11 1 1
3 911 1 1 3 ARG HH12 H 1.174 13.292 -10.880 1.00 . A A . 3 ARG HH12 1 1
3 912 1 1 3 ARG HH21 H -1.769 14.389 -12.416 1.00 . A A . 3 ARG HH21 1 1
3 913 1 1 3 ARG HH22 H -1.172 15.980 -12.750 1.00 . A A . 3 ARG HH22 1 1
3 914 1 1 3 ARG N N 5.598 17.031 -8.491 1.00 . A A . 3 ARG N 1 1
3 915 1 1 3 ARG NE N 1.102 15.645 -11.746 1.00 . A A . 3 ARG NE 1 1
3 916 1 1 3 ARG NH1 N 0.302 13.533 -11.306 1.00 . A A . 3 ARG NH1 1 1
3 917 1 1 3 ARG NH2 N -1.034 15.065 -12.371 1.00 . A A . 3 ARG NH2 1 1
3 918 1 1 3 ARG O O 4.444 13.753 -9.388 1.00 . A A . 3 ARG O 1 1
3 919 1 1 4 ILE C C 5.962 13.106 -5.646 1.00 . A A . 4 ILE C 1 1
3 920 1 1 4 ILE CA C 5.998 13.166 -7.170 1.00 . A A . 4 ILE CA 1 1
3 921 1 1 4 ILE CB C 7.390 12.721 -7.657 1.00 . A A . 4 ILE CB 1 1
3 922 1 1 4 ILE CD1 C 8.084 14.327 -9.506 1.00 . A A . 4 ILE CD1 1 1
3 923 1 1 4 ILE CG1 C 7.529 12.963 -9.161 1.00 . A A . 4 ILE CG1 1 1
3 924 1 1 4 ILE CG2 C 7.623 11.255 -7.327 1.00 . A A . 4 ILE CG2 1 1
3 925 1 1 4 ILE H H 6.008 15.282 -7.169 1.00 . A A . 4 ILE H 1 1
3 926 1 1 4 ILE HA H 5.264 12.477 -7.564 1.00 . A A . 4 ILE HA 1 1
3 927 1 1 4 ILE HB H 8.133 13.305 -7.136 1.00 . A A . 4 ILE HB 1 1
3 928 1 1 4 ILE HD11 H 8.512 14.302 -10.497 1.00 . A A . 4 ILE HD11 1 1
3 929 1 1 4 ILE HD12 H 7.290 15.058 -9.473 1.00 . A A . 4 ILE HD12 1 1
3 930 1 1 4 ILE HD13 H 8.849 14.595 -8.791 1.00 . A A . 4 ILE HD13 1 1
3 931 1 1 4 ILE HG12 H 8.191 12.221 -9.579 1.00 . A A . 4 ILE HG12 1 1
3 932 1 1 4 ILE HG13 H 6.556 12.873 -9.624 1.00 . A A . 4 ILE HG13 1 1
3 933 1 1 4 ILE HG21 H 6.954 10.953 -6.535 1.00 . A A . 4 ILE HG21 1 1
3 934 1 1 4 ILE HG22 H 7.435 10.654 -8.204 1.00 . A A . 4 ILE HG22 1 1
3 935 1 1 4 ILE HG23 H 8.645 11.115 -7.007 1.00 . A A . 4 ILE HG23 1 1
3 936 1 1 4 ILE N N 5.666 14.501 -7.652 1.00 . A A . 4 ILE N 1 1
3 937 1 1 4 ILE O O 6.975 13.324 -4.982 1.00 . A A . 4 ILE O 1 1
3 938 1 1 5 GLY C C 3.276 13.179 -3.185 1.00 . A A . 5 GLY C 1 1
3 939 1 1 5 GLY CA C 4.642 12.723 -3.657 1.00 . A A . 5 GLY CA 1 1
3 940 1 1 5 GLY H H 4.015 12.644 -5.678 1.00 . A A . 5 GLY H 1 1
3 941 1 1 5 GLY HA2 H 4.795 11.700 -3.350 1.00 . A A . 5 GLY HA2 1 1
3 942 1 1 5 GLY HA3 H 5.395 13.344 -3.194 1.00 . A A . 5 GLY HA3 1 1
3 943 1 1 5 GLY N N 4.788 12.808 -5.098 1.00 . A A . 5 GLY N 1 1
3 944 1 1 5 GLY O O 2.904 14.339 -3.363 1.00 . A A . 5 GLY O 1 1
3 945 1 1 6 VAL C C 1.176 12.649 -0.561 1.00 . A A . 6 VAL C 1 1
3 946 1 1 6 VAL CA C 1.190 12.576 -2.084 1.00 . A A . 6 VAL CA 1 1
3 947 1 1 6 VAL CB C 0.158 11.530 -2.546 1.00 . A A . 6 VAL CB 1 1
3 948 1 1 6 VAL CG1 C -1.248 11.956 -2.153 1.00 . A A . 6 VAL CG1 1 1
3 949 1 1 6 VAL CG2 C 0.257 11.312 -4.048 1.00 . A A . 6 VAL CG2 1 1
3 950 1 1 6 VAL H H 2.875 11.355 -2.470 1.00 . A A . 6 VAL H 1 1
3 951 1 1 6 VAL HA H 0.901 13.537 -2.483 1.00 . A A . 6 VAL HA 1 1
3 952 1 1 6 VAL HB H 0.378 10.594 -2.053 1.00 . A A . 6 VAL HB 1 1
3 953 1 1 6 VAL HG11 H -1.930 11.737 -2.961 1.00 . A A . 6 VAL HG11 1 1
3 954 1 1 6 VAL HG12 H -1.553 11.419 -1.266 1.00 . A A . 6 VAL HG12 1 1
3 955 1 1 6 VAL HG13 H -1.259 13.018 -1.952 1.00 . A A . 6 VAL HG13 1 1
3 956 1 1 6 VAL HG21 H 0.516 12.243 -4.530 1.00 . A A . 6 VAL HG21 1 1
3 957 1 1 6 VAL HG22 H 1.020 10.576 -4.256 1.00 . A A . 6 VAL HG22 1 1
3 958 1 1 6 VAL HG23 H -0.692 10.963 -4.425 1.00 . A A . 6 VAL HG23 1 1
3 959 1 1 6 VAL N N 2.524 12.263 -2.582 1.00 . A A . 6 VAL N 1 1
3 960 1 1 6 VAL O O 0.293 13.268 0.033 1.00 . A A . 6 VAL O 1 1
3 961 1 1 7 ARG C C 3.250 13.063 2.002 1.00 . A A . 7 ARG C 1 1
3 962 1 1 7 ARG CA C 2.261 12.006 1.520 1.00 . A A . 7 ARG CA 1 1
3 963 1 1 7 ARG CB C 2.694 10.624 2.016 1.00 . A A . 7 ARG CB 1 1
3 964 1 1 7 ARG CD C 2.105 8.200 2.317 1.00 . A A . 7 ARG CD 1 1
3 965 1 1 7 ARG CG C 1.585 9.585 1.967 1.00 . A A . 7 ARG CG 1 1
3 966 1 1 7 ARG CZ C 1.364 6.219 3.570 1.00 . A A . 7 ARG CZ 1 1
3 967 1 1 7 ARG H H 2.835 11.538 -0.462 1.00 . A A . 7 ARG H 1 1
3 968 1 1 7 ARG HA H 1.285 12.233 1.922 1.00 . A A . 7 ARG HA 1 1
3 969 1 1 7 ARG HB2 H 3.512 10.275 1.403 1.00 . A A . 7 ARG HB2 1 1
3 970 1 1 7 ARG HB3 H 3.031 10.711 3.037 1.00 . A A . 7 ARG HB3 1 1
3 971 1 1 7 ARG HD2 H 2.204 7.626 1.407 1.00 . A A . 7 ARG HD2 1 1
3 972 1 1 7 ARG HD3 H 3.073 8.301 2.785 1.00 . A A . 7 ARG HD3 1 1
3 973 1 1 7 ARG HE H 0.454 7.994 3.601 1.00 . A A . 7 ARG HE 1 1
3 974 1 1 7 ARG HG2 H 0.817 9.859 2.675 1.00 . A A . 7 ARG HG2 1 1
3 975 1 1 7 ARG HG3 H 1.169 9.563 0.971 1.00 . A A . 7 ARG HG3 1 1
3 976 1 1 7 ARG HH11 H 2.492 4.557 3.342 1.00 . A A . 7 ARG HH11 1 1
3 977 1 1 7 ARG HH12 H 3.025 5.946 2.453 1.00 . A A . 7 ARG HH12 1 1
3 978 1 1 7 ARG HH21 H 0.624 4.687 4.662 1.00 . A A . 7 ARG HH21 1 1
3 979 1 1 7 ARG HH22 H -0.258 6.173 4.776 1.00 . A A . 7 ARG HH22 1 1
3 980 1 1 7 ARG N N 2.161 12.013 0.066 1.00 . A A . 7 ARG N 1 1
3 981 1 1 7 ARG NE N 1.209 7.493 3.228 1.00 . A A . 7 ARG NE 1 1
3 982 1 1 7 ARG NH1 N 2.376 5.516 3.081 1.00 . A A . 7 ARG NH1 1 1
3 983 1 1 7 ARG NH2 N 0.506 5.646 4.405 1.00 . A A . 7 ARG NH2 1 1
3 984 1 1 7 ARG O O 4.083 12.800 2.870 1.00 . A A . 7 ARG O 1 1
3 985 1 1 8 LEU C C 3.703 15.880 3.199 1.00 . A A . 8 LEU C 1 1
3 986 1 1 8 LEU CA C 4.037 15.358 1.805 1.00 . A A . 8 LEU CA 1 1
3 987 1 1 8 LEU CB C 3.931 16.493 0.785 1.00 . A A . 8 LEU CB 1 1
3 988 1 1 8 LEU CD1 C 3.759 17.285 -1.587 1.00 . A A . 8 LEU CD1 1 1
3 989 1 1 8 LEU CD2 C 4.861 15.098 -1.080 1.00 . A A . 8 LEU CD2 1 1
3 990 1 1 8 LEU CG C 3.761 16.069 -0.675 1.00 . A A . 8 LEU CG 1 1
3 991 1 1 8 LEU H H 2.468 14.410 0.749 1.00 . A A . 8 LEU H 1 1
3 992 1 1 8 LEU HA H 5.049 14.981 1.808 1.00 . A A . 8 LEU HA 1 1
3 993 1 1 8 LEU HB2 H 3.080 17.100 1.053 1.00 . A A . 8 LEU HB2 1 1
3 994 1 1 8 LEU HB3 H 4.832 17.086 0.855 1.00 . A A . 8 LEU HB3 1 1
3 995 1 1 8 LEU HD11 H 4.775 17.605 -1.764 1.00 . A A . 8 LEU HD11 1 1
3 996 1 1 8 LEU HD12 H 3.206 18.086 -1.118 1.00 . A A . 8 LEU HD12 1 1
3 997 1 1 8 LEU HD13 H 3.293 17.029 -2.527 1.00 . A A . 8 LEU HD13 1 1
3 998 1 1 8 LEU HD21 H 4.909 15.038 -2.157 1.00 . A A . 8 LEU HD21 1 1
3 999 1 1 8 LEU HD22 H 4.645 14.120 -0.674 1.00 . A A . 8 LEU HD22 1 1
3 1000 1 1 8 LEU HD23 H 5.808 15.447 -0.696 1.00 . A A . 8 LEU HD23 1 1
3 1001 1 1 8 LEU HG H 2.811 15.565 -0.789 1.00 . A A . 8 LEU HG 1 1
3 1002 1 1 8 LEU N N 3.152 14.260 1.434 1.00 . A A . 8 LEU N 1 1
3 1003 1 1 8 LEU O O 2.574 15.767 3.677 1.00 . A A . 8 LEU O 1 1
3 1004 1 1 9 PRO C C 3.673 18.273 5.226 1.00 . A A . 9 PRO C 1 1
3 1005 1 1 9 PRO CA C 4.543 17.021 5.215 1.00 . A A . 9 PRO CA 1 1
3 1006 1 1 9 PRO CB C 5.975 17.361 5.635 1.00 . A A . 9 PRO CB 1 1
3 1007 1 1 9 PRO CD C 6.079 16.636 3.360 1.00 . A A . 9 PRO CD 1 1
3 1008 1 1 9 PRO CG C 6.705 17.574 4.354 1.00 . A A . 9 PRO CG 1 1
3 1009 1 1 9 PRO HA H 4.130 16.291 5.896 1.00 . A A . 9 PRO HA 1 1
3 1010 1 1 9 PRO HB2 H 5.972 18.255 6.243 1.00 . A A . 9 PRO HB2 1 1
3 1011 1 1 9 PRO HB3 H 6.394 16.539 6.197 1.00 . A A . 9 PRO HB3 1 1
3 1012 1 1 9 PRO HD2 H 6.073 17.079 2.375 1.00 . A A . 9 PRO HD2 1 1
3 1013 1 1 9 PRO HD3 H 6.604 15.692 3.348 1.00 . A A . 9 PRO HD3 1 1
3 1014 1 1 9 PRO HG2 H 6.588 18.597 4.030 1.00 . A A . 9 PRO HG2 1 1
3 1015 1 1 9 PRO HG3 H 7.751 17.337 4.484 1.00 . A A . 9 PRO HG3 1 1
3 1016 1 1 9 PRO N N 4.707 16.467 3.868 1.00 . A A . 9 PRO N 1 1
3 1017 1 1 9 PRO O O 3.151 18.687 4.191 1.00 . A A . 9 PRO O 1 1
3 1018 1 1 10 GLY C C 3.533 21.340 6.379 1.00 . A A . 10 GLY C 1 1
3 1019 1 1 10 GLY CA C 2.715 20.073 6.525 1.00 . A A . 10 GLY CA 1 1
3 1020 1 1 10 GLY H H 3.962 18.499 7.194 1.00 . A A . 10 GLY H 1 1
3 1021 1 1 10 GLY HA2 H 1.951 20.060 5.761 1.00 . A A . 10 GLY HA2 1 1
3 1022 1 1 10 GLY HA3 H 2.239 20.076 7.495 1.00 . A A . 10 GLY HA3 1 1
3 1023 1 1 10 GLY N N 3.522 18.873 6.402 1.00 . A A . 10 GLY N 1 1
3 1024 1 1 10 GLY O O 2.983 22.425 6.189 1.00 . A A . 10 GLY O 1 1
3 1025 1 1 11 HIS C C 5.788 22.857 4.908 1.00 . A A . 11 HIS C 1 1
3 1026 1 1 11 HIS CA C 5.749 22.349 6.346 1.00 . A A . 11 HIS CA 1 1
3 1027 1 1 11 HIS CB C 7.158 21.971 6.804 1.00 . A A . 11 HIS CB 1 1
3 1028 1 1 11 HIS CD2 C 7.679 24.442 7.392 1.00 . A A . 11 HIS CD2 1 1
3 1029 1 1 11 HIS CE1 C 9.507 24.115 8.558 1.00 . A A . 11 HIS CE1 1 1
3 1030 1 1 11 HIS CG C 7.915 23.110 7.414 1.00 . A A . 11 HIS CG 1 1
3 1031 1 1 11 HIS H H 5.232 20.314 6.620 1.00 . A A . 11 HIS H 1 1
3 1032 1 1 11 HIS HA H 5.372 23.135 6.982 1.00 . A A . 11 HIS HA 1 1
3 1033 1 1 11 HIS HB2 H 7.091 21.184 7.541 1.00 . A A . 11 HIS HB2 1 1
3 1034 1 1 11 HIS HB3 H 7.722 21.614 5.954 1.00 . A A . 11 HIS HB3 1 1
3 1035 1 1 11 HIS HD1 H 9.498 22.080 8.349 1.00 . A A . 11 HIS HD1 1 1
3 1036 1 1 11 HIS HD2 H 6.854 24.940 6.902 1.00 . A A . 11 HIS HD2 1 1
3 1037 1 1 11 HIS HE1 H 10.390 24.289 9.154 1.00 . A A . 11 HIS HE1 1 1
3 1038 1 1 11 HIS N N 4.853 21.204 6.468 1.00 . A A . 11 HIS N 1 1
3 1039 1 1 11 HIS ND1 N 9.068 22.938 8.151 1.00 . A A . 11 HIS ND1 1 1
3 1040 1 1 11 HIS NE2 N 8.683 25.045 8.110 1.00 . A A . 11 HIS NE2 1 1
3 1041 1 1 11 HIS O O 6.131 24.012 4.657 1.00 . A A . 11 HIS O 1 1
3 1042 1 1 12 GLN C C 4.064 22.876 2.132 1.00 . A A . 12 GLN C 1 1
3 1043 1 1 12 GLN CA C 5.431 22.347 2.555 1.00 . A A . 12 GLN CA 1 1
3 1044 1 1 12 GLN CB C 5.812 21.139 1.697 1.00 . A A . 12 GLN CB 1 1
3 1045 1 1 12 GLN CD C 8.119 20.459 0.925 1.00 . A A . 12 GLN CD 1 1
3 1046 1 1 12 GLN CG C 6.957 21.413 0.735 1.00 . A A . 12 GLN CG 1 1
3 1047 1 1 12 GLN H H 5.171 21.080 4.230 1.00 . A A . 12 GLN H 1 1
3 1048 1 1 12 GLN HA H 6.164 23.125 2.410 1.00 . A A . 12 GLN HA 1 1
3 1049 1 1 12 GLN HB2 H 6.102 20.328 2.348 1.00 . A A . 12 GLN HB2 1 1
3 1050 1 1 12 GLN HB3 H 4.950 20.837 1.120 1.00 . A A . 12 GLN HB3 1 1
3 1051 1 1 12 GLN HE21 H 7.091 18.994 0.059 1.00 . A A . 12 GLN HE21 1 1
3 1052 1 1 12 GLN HE22 H 8.682 18.582 0.589 1.00 . A A . 12 GLN HE22 1 1
3 1053 1 1 12 GLN HG2 H 6.592 21.314 -0.276 1.00 . A A . 12 GLN HG2 1 1
3 1054 1 1 12 GLN HG3 H 7.308 22.422 0.893 1.00 . A A . 12 GLN HG3 1 1
3 1055 1 1 12 GLN N N 5.434 21.986 3.968 1.00 . A A . 12 GLN N 1 1
3 1056 1 1 12 GLN NE2 N 7.947 19.219 0.480 1.00 . A A . 12 GLN NE2 1 1
3 1057 1 1 12 GLN O O 3.954 23.654 1.184 1.00 . A A . 12 GLN O 1 1
3 1058 1 1 12 GLN OE1 O 9.161 20.831 1.466 1.00 . A A . 12 GLN OE1 1 1
3 1059 1 1 13 LYS C C 1.520 24.386 2.712 1.00 . A A . 13 LYS C 1 1
3 1060 1 1 13 LYS CA C 1.664 22.877 2.539 1.00 . A A . 13 LYS CA 1 1
3 1061 1 1 13 LYS CB C 0.666 22.152 3.444 1.00 . A A . 13 LYS CB 1 1
3 1062 1 1 13 LYS CD C -1.327 20.634 3.259 1.00 . A A . 13 LYS CD 1 1
3 1063 1 1 13 LYS CE C -1.844 19.300 2.743 1.00 . A A . 13 LYS CE 1 1
3 1064 1 1 13 LYS CG C 0.114 20.873 2.838 1.00 . A A . 13 LYS CG 1 1
3 1065 1 1 13 LYS H H 3.176 21.827 3.584 1.00 . A A . 13 LYS H 1 1
3 1066 1 1 13 LYS HA H 1.455 22.623 1.511 1.00 . A A . 13 LYS HA 1 1
3 1067 1 1 13 LYS HB2 H 1.157 21.902 4.374 1.00 . A A . 13 LYS HB2 1 1
3 1068 1 1 13 LYS HB3 H -0.162 22.814 3.651 1.00 . A A . 13 LYS HB3 1 1
3 1069 1 1 13 LYS HD2 H -1.383 20.636 4.337 1.00 . A A . 13 LYS HD2 1 1
3 1070 1 1 13 LYS HD3 H -1.945 21.427 2.862 1.00 . A A . 13 LYS HD3 1 1
3 1071 1 1 13 LYS HE2 H -2.923 19.313 2.766 1.00 . A A . 13 LYS HE2 1 1
3 1072 1 1 13 LYS HE3 H -1.508 19.168 1.725 1.00 . A A . 13 LYS HE3 1 1
3 1073 1 1 13 LYS HG2 H 0.155 20.948 1.762 1.00 . A A . 13 LYS HG2 1 1
3 1074 1 1 13 LYS HG3 H 0.718 20.039 3.166 1.00 . A A . 13 LYS HG3 1 1
3 1075 1 1 13 LYS HZ1 H -0.664 17.600 3.027 1.00 . A A . 13 LYS HZ1 1 1
3 1076 1 1 13 LYS HZ2 H -2.150 17.544 3.832 1.00 . A A . 13 LYS HZ2 1 1
3 1077 1 1 13 LYS HZ3 H -0.900 18.513 4.432 1.00 . A A . 13 LYS HZ3 1 1
3 1078 1 1 13 LYS N N 3.025 22.447 2.840 1.00 . A A . 13 LYS N 1 1
3 1079 1 1 13 LYS NZ N -1.355 18.160 3.566 1.00 . A A . 13 LYS NZ 1 1
3 1080 1 1 13 LYS O O 0.862 25.052 1.913 1.00 . A A . 13 LYS O 1 1
3 1081 1 1 14 ARG C C 2.644 27.153 2.869 1.00 . A A . 14 ARG C 1 1
3 1082 1 1 14 ARG CA C 2.080 26.349 4.037 1.00 . A A . 14 ARG CA 1 1
3 1083 1 1 14 ARG CB C 2.854 26.675 5.316 1.00 . A A . 14 ARG CB 1 1
3 1084 1 1 14 ARG CD C 3.631 28.730 6.536 1.00 . A A . 14 ARG CD 1 1
3 1085 1 1 14 ARG CG C 2.435 27.985 5.964 1.00 . A A . 14 ARG CG 1 1
3 1086 1 1 14 ARG CZ C 5.769 29.653 5.747 1.00 . A A . 14 ARG CZ 1 1
3 1087 1 1 14 ARG H H 2.649 24.336 4.362 1.00 . A A . 14 ARG H 1 1
3 1088 1 1 14 ARG HA H 1.043 26.617 4.176 1.00 . A A . 14 ARG HA 1 1
3 1089 1 1 14 ARG HB2 H 2.698 25.880 6.030 1.00 . A A . 14 ARG HB2 1 1
3 1090 1 1 14 ARG HB3 H 3.905 26.735 5.080 1.00 . A A . 14 ARG HB3 1 1
3 1091 1 1 14 ARG HD2 H 3.276 29.607 7.057 1.00 . A A . 14 ARG HD2 1 1
3 1092 1 1 14 ARG HD3 H 4.143 28.082 7.231 1.00 . A A . 14 ARG HD3 1 1
3 1093 1 1 14 ARG HE H 4.286 29.038 4.563 1.00 . A A . 14 ARG HE 1 1
3 1094 1 1 14 ARG HG2 H 1.959 28.608 5.221 1.00 . A A . 14 ARG HG2 1 1
3 1095 1 1 14 ARG HG3 H 1.737 27.774 6.760 1.00 . A A . 14 ARG HG3 1 1
3 1096 1 1 14 ARG HH11 H 7.082 30.190 7.186 1.00 . A A . 14 ARG HH11 1 1
3 1097 1 1 14 ARG HH12 H 5.580 29.542 7.756 1.00 . A A . 14 ARG HH12 1 1
3 1098 1 1 14 ARG HH21 H 7.468 30.388 4.937 1.00 . A A . 14 ARG HH21 1 1
3 1099 1 1 14 ARG HH22 H 6.260 29.890 3.801 1.00 . A A . 14 ARG HH22 1 1
3 1100 1 1 14 ARG N N 2.140 24.919 3.760 1.00 . A A . 14 ARG N 1 1
3 1101 1 1 14 ARG NE N 4.567 29.144 5.495 1.00 . A A . 14 ARG NE 1 1
3 1102 1 1 14 ARG NH1 N 6.177 29.808 6.999 1.00 . A A . 14 ARG NH1 1 1
3 1103 1 1 14 ARG NH2 N 6.564 30.006 4.746 1.00 . A A . 14 ARG NH2 1 1
3 1104 1 1 14 ARG O O 2.341 28.337 2.714 1.00 . A A . 14 ARG O 1 1
3 1105 1 1 15 ILE C C 3.146 27.099 -0.314 1.00 . A A . 15 ILE C 1 1
3 1106 1 1 15 ILE CA C 4.070 27.157 0.898 1.00 . A A . 15 ILE CA 1 1
3 1107 1 1 15 ILE CB C 5.421 26.515 0.531 1.00 . A A . 15 ILE CB 1 1
3 1108 1 1 15 ILE CD1 C 7.697 25.879 1.476 1.00 . A A . 15 ILE CD1 1 1
3 1109 1 1 15 ILE CG1 C 6.388 26.599 1.714 1.00 . A A . 15 ILE CG1 1 1
3 1110 1 1 15 ILE CG2 C 6.014 27.193 -0.694 1.00 . A A . 15 ILE CG2 1 1
3 1111 1 1 15 ILE H H 3.667 25.561 2.228 1.00 . A A . 15 ILE H 1 1
3 1112 1 1 15 ILE HA H 4.244 28.192 1.156 1.00 . A A . 15 ILE HA 1 1
3 1113 1 1 15 ILE HB H 5.247 25.477 0.290 1.00 . A A . 15 ILE HB 1 1
3 1114 1 1 15 ILE HD11 H 7.635 25.312 0.559 1.00 . A A . 15 ILE HD11 1 1
3 1115 1 1 15 ILE HD12 H 8.497 26.600 1.402 1.00 . A A . 15 ILE HD12 1 1
3 1116 1 1 15 ILE HD13 H 7.893 25.208 2.300 1.00 . A A . 15 ILE HD13 1 1
3 1117 1 1 15 ILE HG12 H 6.612 27.634 1.915 1.00 . A A . 15 ILE HG12 1 1
3 1118 1 1 15 ILE HG13 H 5.920 26.160 2.584 1.00 . A A . 15 ILE HG13 1 1
3 1119 1 1 15 ILE HG21 H 7.019 27.521 -0.473 1.00 . A A . 15 ILE HG21 1 1
3 1120 1 1 15 ILE HG22 H 6.038 26.493 -1.516 1.00 . A A . 15 ILE HG22 1 1
3 1121 1 1 15 ILE HG23 H 5.408 28.045 -0.963 1.00 . A A . 15 ILE HG23 1 1
3 1122 1 1 15 ILE N N 3.465 26.503 2.052 1.00 . A A . 15 ILE N 1 1
3 1123 1 1 15 ILE O O 2.953 28.097 -1.008 1.00 . A A . 15 ILE O 1 1
3 1124 1 1 16 ALA C C 0.387 26.539 -1.498 1.00 . A A . 16 ALA C 1 1
3 1125 1 1 16 ALA CA C 1.670 25.737 -1.687 1.00 . A A . 16 ALA CA 1 1
3 1126 1 1 16 ALA CB C 1.350 24.260 -1.867 1.00 . A A . 16 ALA CB 1 1
3 1127 1 1 16 ALA H H 2.770 25.166 0.028 1.00 . A A . 16 ALA H 1 1
3 1128 1 1 16 ALA HA H 2.171 26.083 -2.580 1.00 . A A . 16 ALA HA 1 1
3 1129 1 1 16 ALA HB1 H 0.773 24.126 -2.770 1.00 . A A . 16 ALA HB1 1 1
3 1130 1 1 16 ALA HB2 H 2.270 23.699 -1.941 1.00 . A A . 16 ALA HB2 1 1
3 1131 1 1 16 ALA HB3 H 0.781 23.910 -1.020 1.00 . A A . 16 ALA HB3 1 1
3 1132 1 1 16 ALA N N 2.577 25.924 -0.562 1.00 . A A . 16 ALA N 1 1
3 1133 1 1 16 ALA O O -0.311 26.849 -2.464 1.00 . A A . 16 ALA O 1 1
3 1134 1 1 17 TYR C C -0.811 29.126 0.151 1.00 . A A . 17 TYR C 1 1
3 1135 1 1 17 TYR CA C -1.120 27.634 0.067 1.00 . A A . 17 TYR CA 1 1
3 1136 1 1 17 TYR CB C -1.724 27.152 1.387 1.00 . A A . 17 TYR CB 1 1
3 1137 1 1 17 TYR CD1 C -4.068 26.318 1.819 1.00 . A A . 17 TYR CD1 1 1
3 1138 1 1 17 TYR CD2 C -2.642 24.999 0.438 1.00 . A A . 17 TYR CD2 1 1
3 1139 1 1 17 TYR CE1 C -5.083 25.394 1.662 1.00 . A A . 17 TYR CE1 1 1
3 1140 1 1 17 TYR CE2 C -3.652 24.071 0.274 1.00 . A A . 17 TYR CE2 1 1
3 1141 1 1 17 TYR CG C -2.832 26.138 1.211 1.00 . A A . 17 TYR CG 1 1
3 1142 1 1 17 TYR CZ C -4.871 24.273 0.888 1.00 . A A . 17 TYR CZ 1 1
3 1143 1 1 17 TYR H H 0.677 26.595 0.479 1.00 . A A . 17 TYR H 1 1
3 1144 1 1 17 TYR HA H -1.835 27.470 -0.726 1.00 . A A . 17 TYR HA 1 1
3 1145 1 1 17 TYR HB2 H -0.950 26.695 1.984 1.00 . A A . 17 TYR HB2 1 1
3 1146 1 1 17 TYR HB3 H -2.131 27.999 1.920 1.00 . A A . 17 TYR HB3 1 1
3 1147 1 1 17 TYR HD1 H -4.232 27.198 2.425 1.00 . A A . 17 TYR HD1 1 1
3 1148 1 1 17 TYR HD2 H -1.687 24.844 -0.042 1.00 . A A . 17 TYR HD2 1 1
3 1149 1 1 17 TYR HE1 H -6.038 25.552 2.143 1.00 . A A . 17 TYR HE1 1 1
3 1150 1 1 17 TYR HE2 H -3.486 23.192 -0.332 1.00 . A A . 17 TYR HE2 1 1
3 1151 1 1 17 TYR HH H -5.692 22.802 -0.038 1.00 . A A . 17 TYR HH 1 1
3 1152 1 1 17 TYR N N 0.081 26.871 -0.249 1.00 . A A . 17 TYR N 1 1
3 1153 1 1 17 TYR O O -1.687 29.965 -0.060 1.00 . A A . 17 TYR O 1 1
3 1154 1 1 17 TYR OH O -5.879 23.350 0.729 1.00 . A A . 17 TYR OH 1 1
3 1155 1 1 18 SER C C 1.163 31.431 -0.797 1.00 . A A . 18 SER C 1 1
3 1156 1 1 18 SER CA C 0.866 30.838 0.577 1.00 . A A . 18 SER CA 1 1
3 1157 1 1 18 SER CB C 2.105 30.941 1.469 1.00 . A A . 18 SER CB 1 1
3 1158 1 1 18 SER H H 1.093 28.733 0.618 1.00 . A A . 18 SER H 1 1
3 1159 1 1 18 SER HA H 0.059 31.395 1.030 1.00 . A A . 18 SER HA 1 1
3 1160 1 1 18 SER HB2 H 1.831 30.717 2.488 1.00 . A A . 18 SER HB2 1 1
3 1161 1 1 18 SER HB3 H 2.848 30.234 1.131 1.00 . A A . 18 SER HB3 1 1
3 1162 1 1 18 SER HG H 3.361 32.270 0.766 1.00 . A A . 18 SER HG 1 1
3 1163 1 1 18 SER N N 0.440 29.448 0.461 1.00 . A A . 18 SER N 1 1
3 1164 1 1 18 SER O O 1.097 32.646 -0.989 1.00 . A A . 18 SER O 1 1
3 1165 1 1 18 SER OG O 2.660 32.244 1.421 1.00 . A A . 18 SER OG 1 1
3 1166 1 1 19 LEU C C 0.528 31.128 -3.940 1.00 . A A . 19 LEU C 1 1
3 1167 1 1 19 LEU CA C 1.800 31.002 -3.107 1.00 . A A . 19 LEU CA 1 1
3 1168 1 1 19 LEU CB C 2.765 30.019 -3.773 1.00 . A A . 19 LEU CB 1 1
3 1169 1 1 19 LEU CD1 C 4.892 30.432 -2.512 1.00 . A A . 19 LEU CD1 1 1
3 1170 1 1 19 LEU CD2 C 4.980 29.611 -4.873 1.00 . A A . 19 LEU CD2 1 1
3 1171 1 1 19 LEU CG C 4.221 30.475 -3.876 1.00 . A A . 19 LEU CG 1 1
3 1172 1 1 19 LEU H H 1.528 29.610 -1.536 1.00 . A A . 19 LEU H 1 1
3 1173 1 1 19 LEU HA H 2.272 31.971 -3.044 1.00 . A A . 19 LEU HA 1 1
3 1174 1 1 19 LEU HB2 H 2.745 29.101 -3.207 1.00 . A A . 19 LEU HB2 1 1
3 1175 1 1 19 LEU HB3 H 2.404 29.831 -4.774 1.00 . A A . 19 LEU HB3 1 1
3 1176 1 1 19 LEU HD11 H 5.093 31.438 -2.178 1.00 . A A . 19 LEU HD11 1 1
3 1177 1 1 19 LEU HD12 H 5.820 29.884 -2.584 1.00 . A A . 19 LEU HD12 1 1
3 1178 1 1 19 LEU HD13 H 4.239 29.941 -1.805 1.00 . A A . 19 LEU HD13 1 1
3 1179 1 1 19 LEU HD21 H 5.812 30.171 -5.273 1.00 . A A . 19 LEU HD21 1 1
3 1180 1 1 19 LEU HD22 H 4.319 29.325 -5.679 1.00 . A A . 19 LEU HD22 1 1
3 1181 1 1 19 LEU HD23 H 5.347 28.726 -4.376 1.00 . A A . 19 LEU HD23 1 1
3 1182 1 1 19 LEU HG H 4.248 31.496 -4.229 1.00 . A A . 19 LEU HG 1 1
3 1183 1 1 19 LEU N N 1.492 30.565 -1.749 1.00 . A A . 19 LEU N 1 1
3 1184 1 1 19 LEU O O 0.314 32.134 -4.618 1.00 . A A . 19 LEU O 1 1
3 1185 1 1 20 LEU C C -2.560 31.088 -4.034 1.00 . A A . 20 LEU C 1 1
3 1186 1 1 20 LEU CA C -1.566 30.098 -4.632 1.00 . A A . 20 LEU CA 1 1
3 1187 1 1 20 LEU CB C -2.172 28.693 -4.643 1.00 . A A . 20 LEU CB 1 1
3 1188 1 1 20 LEU CD1 C -1.549 27.465 -6.738 1.00 . A A . 20 LEU CD1 1 1
3 1189 1 1 20 LEU CD2 C -3.868 27.270 -5.819 1.00 . A A . 20 LEU CD2 1 1
3 1190 1 1 20 LEU CG C -2.666 28.186 -5.998 1.00 . A A . 20 LEU CG 1 1
3 1191 1 1 20 LEU H H -0.088 29.328 -3.327 1.00 . A A . 20 LEU H 1 1
3 1192 1 1 20 LEU HA H -1.347 30.394 -5.647 1.00 . A A . 20 LEU HA 1 1
3 1193 1 1 20 LEU HB2 H -1.420 28.006 -4.287 1.00 . A A . 20 LEU HB2 1 1
3 1194 1 1 20 LEU HB3 H -3.011 28.691 -3.962 1.00 . A A . 20 LEU HB3 1 1
3 1195 1 1 20 LEU HD11 H -1.752 27.480 -7.798 1.00 . A A . 20 LEU HD11 1 1
3 1196 1 1 20 LEU HD12 H -1.493 26.442 -6.396 1.00 . A A . 20 LEU HD12 1 1
3 1197 1 1 20 LEU HD13 H -0.610 27.961 -6.543 1.00 . A A . 20 LEU HD13 1 1
3 1198 1 1 20 LEU HD21 H -4.274 27.017 -6.787 1.00 . A A . 20 LEU HD21 1 1
3 1199 1 1 20 LEU HD22 H -4.622 27.776 -5.234 1.00 . A A . 20 LEU HD22 1 1
3 1200 1 1 20 LEU HD23 H -3.560 26.369 -5.310 1.00 . A A . 20 LEU HD23 1 1
3 1201 1 1 20 LEU HG H -2.974 29.030 -6.601 1.00 . A A . 20 LEU HG 1 1
3 1202 1 1 20 LEU N N -0.313 30.102 -3.884 1.00 . A A . 20 LEU N 1 1
3 1203 1 1 20 LEU O O -3.502 31.517 -4.700 1.00 . A A . 20 LEU O 1 1
3 1204 1 1 21 GLY C C -2.974 33.822 -2.532 1.00 . A A . 21 GLY C 1 1
3 1205 1 1 21 GLY CA C -3.226 32.389 -2.107 1.00 . A A . 21 GLY CA 1 1
3 1206 1 1 21 GLY H H -1.575 31.075 -2.291 1.00 . A A . 21 GLY H 1 1
3 1207 1 1 21 GLY HA2 H -4.248 32.130 -2.339 1.00 . A A . 21 GLY HA2 1 1
3 1208 1 1 21 GLY HA3 H -3.078 32.310 -1.040 1.00 . A A . 21 GLY HA3 1 1
3 1209 1 1 21 GLY N N -2.342 31.450 -2.773 1.00 . A A . 21 GLY N 1 1
3 1210 1 1 21 GLY O O -3.891 34.645 -2.539 1.00 . A A . 21 GLY O 1 1
3 1211 1 1 22 LEU C C -1.257 35.550 -4.830 1.00 . A A . 22 LEU C 1 1
3 1212 1 1 22 LEU CA C -1.359 35.468 -3.310 1.00 . A A . 22 LEU CA 1 1
3 1213 1 1 22 LEU CB C -0.028 35.877 -2.676 1.00 . A A . 22 LEU CB 1 1
3 1214 1 1 22 LEU CD1 C 0.992 37.415 -0.980 1.00 . A A . 22 LEU CD1 1 1
3 1215 1 1 22 LEU CD2 C 0.539 38.238 -3.298 1.00 . A A . 22 LEU CD2 1 1
3 1216 1 1 22 LEU CG C 0.064 37.321 -2.181 1.00 . A A . 22 LEU CG 1 1
3 1217 1 1 22 LEU H H -1.043 33.425 -2.858 1.00 . A A . 22 LEU H 1 1
3 1218 1 1 22 LEU HA H -2.131 36.146 -2.976 1.00 . A A . 22 LEU HA 1 1
3 1219 1 1 22 LEU HB2 H 0.150 35.227 -1.833 1.00 . A A . 22 LEU HB2 1 1
3 1220 1 1 22 LEU HB3 H 0.748 35.729 -3.413 1.00 . A A . 22 LEU HB3 1 1
3 1221 1 1 22 LEU HD11 H 1.122 38.451 -0.706 1.00 . A A . 22 LEU HD11 1 1
3 1222 1 1 22 LEU HD12 H 1.950 36.985 -1.231 1.00 . A A . 22 LEU HD12 1 1
3 1223 1 1 22 LEU HD13 H 0.562 36.874 -0.149 1.00 . A A . 22 LEU HD13 1 1
3 1224 1 1 22 LEU HD21 H 1.396 37.797 -3.785 1.00 . A A . 22 LEU HD21 1 1
3 1225 1 1 22 LEU HD22 H 0.815 39.197 -2.883 1.00 . A A . 22 LEU HD22 1 1
3 1226 1 1 22 LEU HD23 H -0.255 38.372 -4.017 1.00 . A A . 22 LEU HD23 1 1
3 1227 1 1 22 LEU HG H -0.918 37.652 -1.870 1.00 . A A . 22 LEU HG 1 1
3 1228 1 1 22 LEU N N -1.730 34.123 -2.884 1.00 . A A . 22 LEU N 1 1
3 1229 1 1 22 LEU O O -1.472 36.608 -5.422 1.00 . A A . 22 LEU O 1 1
3 1230 1 1 23 LYS C C -2.175 34.304 -7.572 1.00 . A A . 23 LYS C 1 1
3 1231 1 1 23 LYS CA C -0.803 34.366 -6.908 1.00 . A A . 23 LYS CA 1 1
3 1232 1 1 23 LYS CB C 0.030 33.150 -7.319 1.00 . A A . 23 LYS CB 1 1
3 1233 1 1 23 LYS CD C 2.336 33.517 -8.244 1.00 . A A . 23 LYS CD 1 1
3 1234 1 1 23 LYS CE C 2.460 34.998 -8.565 1.00 . A A . 23 LYS CE 1 1
3 1235 1 1 23 LYS CG C 1.507 33.286 -6.992 1.00 . A A . 23 LYS CG 1 1
3 1236 1 1 23 LYS H H -0.771 33.613 -4.930 1.00 . A A . 23 LYS H 1 1
3 1237 1 1 23 LYS HA H -0.300 35.264 -7.233 1.00 . A A . 23 LYS HA 1 1
3 1238 1 1 23 LYS HB2 H -0.352 32.278 -6.808 1.00 . A A . 23 LYS HB2 1 1
3 1239 1 1 23 LYS HB3 H -0.069 33.005 -8.385 1.00 . A A . 23 LYS HB3 1 1
3 1240 1 1 23 LYS HD2 H 3.324 33.109 -8.091 1.00 . A A . 23 LYS HD2 1 1
3 1241 1 1 23 LYS HD3 H 1.863 33.015 -9.076 1.00 . A A . 23 LYS HD3 1 1
3 1242 1 1 23 LYS HE2 H 1.536 35.336 -9.006 1.00 . A A . 23 LYS HE2 1 1
3 1243 1 1 23 LYS HE3 H 2.640 35.538 -7.647 1.00 . A A . 23 LYS HE3 1 1
3 1244 1 1 23 LYS HG2 H 1.643 34.123 -6.324 1.00 . A A . 23 LYS HG2 1 1
3 1245 1 1 23 LYS HG3 H 1.844 32.379 -6.510 1.00 . A A . 23 LYS HG3 1 1
3 1246 1 1 23 LYS HZ1 H 3.293 35.015 -10.480 1.00 . A A . 23 LYS HZ1 1 1
3 1247 1 1 23 LYS HZ2 H 4.412 34.707 -9.250 1.00 . A A . 23 LYS HZ2 1 1
3 1248 1 1 23 LYS HZ3 H 3.829 36.277 -9.489 1.00 . A A . 23 LYS HZ3 1 1
3 1249 1 1 23 LYS N N -0.930 34.425 -5.456 1.00 . A A . 23 LYS N 1 1
3 1250 1 1 23 LYS NZ N 3.577 35.269 -9.512 1.00 . A A . 23 LYS NZ 1 1
3 1251 1 1 23 LYS O O -2.307 34.556 -8.770 1.00 . A A . 23 LYS O 1 1
3 1252 1 1 24 ASP C C -5.321 35.170 -7.043 1.00 . A A . 24 ASP C 1 1
3 1253 1 1 24 ASP CA C -4.555 33.876 -7.298 1.00 . A A . 24 ASP CA 1 1
3 1254 1 1 24 ASP CB C -5.287 32.699 -6.650 1.00 . A A . 24 ASP CB 1 1
3 1255 1 1 24 ASP CG C -6.585 32.364 -7.359 1.00 . A A . 24 ASP CG 1 1
3 1256 1 1 24 ASP H H -3.023 33.779 -5.840 1.00 . A A . 24 ASP H 1 1
3 1257 1 1 24 ASP HA H -4.499 33.709 -8.364 1.00 . A A . 24 ASP HA 1 1
3 1258 1 1 24 ASP HB2 H -4.649 31.828 -6.676 1.00 . A A . 24 ASP HB2 1 1
3 1259 1 1 24 ASP HB3 H -5.512 32.946 -5.623 1.00 . A A . 24 ASP HB3 1 1
3 1260 1 1 24 ASP N N -3.193 33.968 -6.787 1.00 . A A . 24 ASP N 1 1
3 1261 1 1 24 ASP O O -6.215 35.534 -7.807 1.00 . A A . 24 ASP O 1 1
3 1262 1 1 24 ASP OD1 O -7.599 32.141 -6.665 1.00 . A A . 24 ASP OD1 1 1
3 1263 1 1 24 ASP OD2 O -6.586 32.325 -8.607 1.00 . A A . 24 ASP OD2 1 1
3 1264 1 1 25 GLN C C -5.058 38.272 -6.426 1.00 . A A . 25 GLN C 1 1
3 1265 1 1 25 GLN CA C -5.618 37.113 -5.609 1.00 . A A . 25 GLN CA 1 1
3 1266 1 1 25 GLN CB C -5.446 37.397 -4.116 1.00 . A A . 25 GLN CB 1 1
3 1267 1 1 25 GLN CD C -3.817 37.864 -2.242 1.00 . A A . 25 GLN CD 1 1
3 1268 1 1 25 GLN CG C -4.046 37.854 -3.741 1.00 . A A . 25 GLN CG 1 1
3 1269 1 1 25 GLN H H -4.243 35.519 -5.396 1.00 . A A . 25 GLN H 1 1
3 1270 1 1 25 GLN HA H -6.670 37.011 -5.828 1.00 . A A . 25 GLN HA 1 1
3 1271 1 1 25 GLN HB2 H -6.144 38.168 -3.825 1.00 . A A . 25 GLN HB2 1 1
3 1272 1 1 25 GLN HB3 H -5.667 36.496 -3.563 1.00 . A A . 25 GLN HB3 1 1
3 1273 1 1 25 GLN HE21 H -2.696 39.499 -2.399 1.00 . A A . 25 GLN HE21 1 1
3 1274 1 1 25 GLN HE22 H -2.896 38.876 -0.800 1.00 . A A . 25 GLN HE22 1 1
3 1275 1 1 25 GLN HG2 H -3.329 37.186 -4.194 1.00 . A A . 25 GLN HG2 1 1
3 1276 1 1 25 GLN HG3 H -3.895 38.854 -4.120 1.00 . A A . 25 GLN HG3 1 1
3 1277 1 1 25 GLN N N -4.963 35.860 -5.965 1.00 . A A . 25 GLN N 1 1
3 1278 1 1 25 GLN NE2 N -3.059 38.845 -1.765 1.00 . A A . 25 GLN NE2 1 1
3 1279 1 1 25 GLN O O -5.634 39.360 -6.458 1.00 . A A . 25 GLN O 1 1
3 1280 1 1 25 GLN OE1 O -4.316 37.000 -1.520 1.00 . A A . 25 GLN OE1 1 1
3 1281 1 1 26 VAL C C -3.345 38.690 -9.385 1.00 . A A . 26 VAL C 1 1
3 1282 1 1 26 VAL CA C -3.290 39.056 -7.906 1.00 . A A . 26 VAL CA 1 1
3 1283 1 1 26 VAL CB C -1.821 39.268 -7.494 1.00 . A A . 26 VAL CB 1 1
3 1284 1 1 26 VAL CG1 C -1.165 40.318 -8.377 1.00 . A A . 26 VAL CG1 1 1
3 1285 1 1 26 VAL CG2 C -1.731 39.661 -6.027 1.00 . A A . 26 VAL CG2 1 1
3 1286 1 1 26 VAL H H -3.517 37.146 -7.023 1.00 . A A . 26 VAL H 1 1
3 1287 1 1 26 VAL HA H -3.822 39.984 -7.755 1.00 . A A . 26 VAL HA 1 1
3 1288 1 1 26 VAL HB H -1.293 38.335 -7.629 1.00 . A A . 26 VAL HB 1 1
3 1289 1 1 26 VAL HG11 H -0.380 39.858 -8.960 1.00 . A A . 26 VAL HG11 1 1
3 1290 1 1 26 VAL HG12 H -1.904 40.745 -9.040 1.00 . A A . 26 VAL HG12 1 1
3 1291 1 1 26 VAL HG13 H -0.744 41.096 -7.758 1.00 . A A . 26 VAL HG13 1 1
3 1292 1 1 26 VAL HG21 H -0.708 39.910 -5.785 1.00 . A A . 26 VAL HG21 1 1
3 1293 1 1 26 VAL HG22 H -2.363 40.517 -5.844 1.00 . A A . 26 VAL HG22 1 1
3 1294 1 1 26 VAL HG23 H -2.056 38.835 -5.412 1.00 . A A . 26 VAL HG23 1 1
3 1295 1 1 26 VAL N N -3.929 38.033 -7.087 1.00 . A A . 26 VAL N 1 1
3 1296 1 1 26 VAL O O -2.624 37.789 -9.809 1.00 . A A . 26 VAL O 1 1
3 1297 1 1 27 NH2 HN1 H -4.744 40.109 -9.713 1.00 . A A . 27 NH2 HN1 1 1
3 1298 1 1 27 NH2 HN2 H -4.270 39.197 -11.107 1.00 . A A . 27 NH2 HN2 1 1
3 1299 1 1 27 NH2 N N -4.189 39.389 -10.129 1.00 . A A . 27 NH2 N 1 1
4 1300 1 1 1 ACE C C 1.318 15.701 -9.843 1.00 . A A . 1 ACE C 1 1
4 1301 1 1 1 ACE CH3 C 1.256 15.890 -11.319 1.00 . A A . 1 ACE CH3 1 1
4 1302 1 1 1 ACE H1 H 2.141 16.431 -11.654 1.00 . A A . 1 ACE H1 1 1
4 1303 1 1 1 ACE H2 H 1.218 14.916 -11.809 1.00 . A A . 1 ACE H2 1 1
4 1304 1 1 1 ACE H3 H 0.363 16.460 -11.576 1.00 . A A . 1 ACE H3 1 1
4 1305 1 1 1 ACE O O 0.457 16.156 -9.089 1.00 . A A . 1 ACE O 1 1
4 1306 1 1 2 LYS C C 1.346 14.065 -7.382 1.00 . A A . 2 LYS C 1 1
4 1307 1 1 2 LYS CA C 2.571 14.740 -7.990 1.00 . A A . 2 LYS CA 1 1
4 1308 1 1 2 LYS CB C 2.873 16.040 -7.241 1.00 . A A . 2 LYS CB 1 1
4 1309 1 1 2 LYS CD C 5.368 16.015 -6.948 1.00 . A A . 2 LYS CD 1 1
4 1310 1 1 2 LYS CE C 6.189 17.178 -6.414 1.00 . A A . 2 LYS CE 1 1
4 1311 1 1 2 LYS CG C 4.020 15.920 -6.253 1.00 . A A . 2 LYS CG 1 1
4 1312 1 1 2 LYS H H 3.019 14.673 -10.058 1.00 . A A . 2 LYS H 1 1
4 1313 1 1 2 LYS HA H 3.416 14.076 -7.897 1.00 . A A . 2 LYS HA 1 1
4 1314 1 1 2 LYS HB2 H 3.124 16.806 -7.960 1.00 . A A . 2 LYS HB2 1 1
4 1315 1 1 2 LYS HB3 H 1.989 16.344 -6.699 1.00 . A A . 2 LYS HB3 1 1
4 1316 1 1 2 LYS HD2 H 5.914 15.098 -6.783 1.00 . A A . 2 LYS HD2 1 1
4 1317 1 1 2 LYS HD3 H 5.207 16.155 -8.007 1.00 . A A . 2 LYS HD3 1 1
4 1318 1 1 2 LYS HE2 H 6.705 17.646 -7.239 1.00 . A A . 2 LYS HE2 1 1
4 1319 1 1 2 LYS HE3 H 5.522 17.893 -5.956 1.00 . A A . 2 LYS HE3 1 1
4 1320 1 1 2 LYS HG2 H 3.944 16.717 -5.528 1.00 . A A . 2 LYS HG2 1 1
4 1321 1 1 2 LYS HG3 H 3.951 14.966 -5.750 1.00 . A A . 2 LYS HG3 1 1
4 1322 1 1 2 LYS HZ1 H 8.051 16.396 -5.882 1.00 . A A . 2 LYS HZ1 1 1
4 1323 1 1 2 LYS HZ2 H 6.799 15.961 -4.830 1.00 . A A . 2 LYS HZ2 1 1
4 1324 1 1 2 LYS HZ3 H 7.442 17.525 -4.779 1.00 . A A . 2 LYS HZ3 1 1
4 1325 1 1 2 LYS N N 2.366 15.010 -9.408 1.00 . A A . 2 LYS N 1 1
4 1326 1 1 2 LYS NZ N 7.190 16.734 -5.405 1.00 . A A . 2 LYS NZ 1 1
4 1327 1 1 2 LYS O O 1.002 14.307 -6.225 1.00 . A A . 2 LYS O 1 1
4 1328 1 1 3 ARG C C -0.136 11.099 -7.236 1.00 . A A . 3 ARG C 1 1
4 1329 1 1 3 ARG CA C -0.494 12.505 -7.707 1.00 . A A . 3 ARG CA 1 1
4 1330 1 1 3 ARG CB C -1.537 12.430 -8.824 1.00 . A A . 3 ARG CB 1 1
4 1331 1 1 3 ARG CD C -3.528 11.995 -7.354 1.00 . A A . 3 ARG CD 1 1
4 1332 1 1 3 ARG CG C -2.916 12.910 -8.403 1.00 . A A . 3 ARG CG 1 1
4 1333 1 1 3 ARG CZ C -5.064 13.513 -6.179 1.00 . A A . 3 ARG CZ 1 1
4 1334 1 1 3 ARG H H 1.015 13.064 -9.082 1.00 . A A . 3 ARG H 1 1
4 1335 1 1 3 ARG HA H -0.909 13.056 -6.876 1.00 . A A . 3 ARG HA 1 1
4 1336 1 1 3 ARG HB2 H -1.205 13.040 -9.652 1.00 . A A . 3 ARG HB2 1 1
4 1337 1 1 3 ARG HB3 H -1.621 11.406 -9.153 1.00 . A A . 3 ARG HB3 1 1
4 1338 1 1 3 ARG HD2 H -3.609 11.001 -7.766 1.00 . A A . 3 ARG HD2 1 1
4 1339 1 1 3 ARG HD3 H -2.880 11.976 -6.491 1.00 . A A . 3 ARG HD3 1 1
4 1340 1 1 3 ARG HE H -5.626 11.927 -7.249 1.00 . A A . 3 ARG HE 1 1
4 1341 1 1 3 ARG HG2 H -2.831 13.905 -7.991 1.00 . A A . 3 ARG HG2 1 1
4 1342 1 1 3 ARG HG3 H -3.560 12.931 -9.270 1.00 . A A . 3 ARG HG3 1 1
4 1343 1 1 3 ARG HH11 H -4.200 15.039 -5.175 1.00 . A A . 3 ARG HH11 1 1
4 1344 1 1 3 ARG HH12 H -3.106 13.977 -5.998 1.00 . A A . 3 ARG HH12 1 1
4 1345 1 1 3 ARG HH21 H -6.457 14.663 -5.272 1.00 . A A . 3 ARG HH21 1 1
4 1346 1 1 3 ARG HH22 H -7.076 13.318 -6.169 1.00 . A A . 3 ARG HH22 1 1
4 1347 1 1 3 ARG N N 0.692 13.216 -8.169 1.00 . A A . 3 ARG N 1 1
4 1348 1 1 3 ARG NE N -4.855 12.446 -6.942 1.00 . A A . 3 ARG NE 1 1
4 1349 1 1 3 ARG NH1 N -4.039 14.236 -5.748 1.00 . A A . 3 ARG NH1 1 1
4 1350 1 1 3 ARG NH2 N -6.301 13.860 -5.846 1.00 . A A . 3 ARG NH2 1 1
4 1351 1 1 3 ARG O O -1.005 10.233 -7.118 1.00 . A A . 3 ARG O 1 1
4 1352 1 1 4 ILE C C 2.593 9.725 -5.347 1.00 . A A . 4 ILE C 1 1
4 1353 1 1 4 ILE CA C 1.618 9.578 -6.510 1.00 . A A . 4 ILE CA 1 1
4 1354 1 1 4 ILE CB C 2.305 8.796 -7.646 1.00 . A A . 4 ILE CB 1 1
4 1355 1 1 4 ILE CD1 C 0.110 8.091 -8.723 1.00 . A A . 4 ILE CD1 1 1
4 1356 1 1 4 ILE CG1 C 1.431 8.804 -8.902 1.00 . A A . 4 ILE CG1 1 1
4 1357 1 1 4 ILE CG2 C 2.595 7.368 -7.205 1.00 . A A . 4 ILE CG2 1 1
4 1358 1 1 4 ILE H H 1.790 11.608 -7.082 1.00 . A A . 4 ILE H 1 1
4 1359 1 1 4 ILE HA H 0.761 9.011 -6.177 1.00 . A A . 4 ILE HA 1 1
4 1360 1 1 4 ILE HB H 3.245 9.277 -7.866 1.00 . A A . 4 ILE HB 1 1
4 1361 1 1 4 ILE HD11 H -0.700 8.783 -8.900 1.00 . A A . 4 ILE HD11 1 1
4 1362 1 1 4 ILE HD12 H 0.044 7.272 -9.423 1.00 . A A . 4 ILE HD12 1 1
4 1363 1 1 4 ILE HD13 H 0.041 7.708 -7.715 1.00 . A A . 4 ILE HD13 1 1
4 1364 1 1 4 ILE HG12 H 1.222 9.825 -9.180 1.00 . A A . 4 ILE HG12 1 1
4 1365 1 1 4 ILE HG13 H 1.966 8.319 -9.706 1.00 . A A . 4 ILE HG13 1 1
4 1366 1 1 4 ILE HG21 H 3.360 7.376 -6.443 1.00 . A A . 4 ILE HG21 1 1
4 1367 1 1 4 ILE HG22 H 1.695 6.925 -6.807 1.00 . A A . 4 ILE HG22 1 1
4 1368 1 1 4 ILE HG23 H 2.937 6.793 -8.052 1.00 . A A . 4 ILE HG23 1 1
4 1369 1 1 4 ILE N N 1.146 10.878 -6.969 1.00 . A A . 4 ILE N 1 1
4 1370 1 1 4 ILE O O 3.808 9.751 -5.542 1.00 . A A . 4 ILE O 1 1
4 1371 1 1 5 GLY C C 3.259 11.406 -2.682 1.00 . A A . 5 GLY C 1 1
4 1372 1 1 5 GLY CA C 2.889 9.962 -2.959 1.00 . A A . 5 GLY CA 1 1
4 1373 1 1 5 GLY H H 1.077 9.793 -4.042 1.00 . A A . 5 GLY H 1 1
4 1374 1 1 5 GLY HA2 H 2.360 9.566 -2.105 1.00 . A A . 5 GLY HA2 1 1
4 1375 1 1 5 GLY HA3 H 3.795 9.392 -3.105 1.00 . A A . 5 GLY HA3 1 1
4 1376 1 1 5 GLY N N 2.052 9.820 -4.137 1.00 . A A . 5 GLY N 1 1
4 1377 1 1 5 GLY O O 3.947 12.043 -3.480 1.00 . A A . 5 GLY O 1 1
4 1378 1 1 6 VAL C C 3.691 13.373 0.232 1.00 . A A . 6 VAL C 1 1
4 1379 1 1 6 VAL CA C 3.087 13.303 -1.166 1.00 . A A . 6 VAL CA 1 1
4 1380 1 1 6 VAL CB C 1.816 14.172 -1.209 1.00 . A A . 6 VAL CB 1 1
4 1381 1 1 6 VAL CG1 C 2.161 15.635 -0.973 1.00 . A A . 6 VAL CG1 1 1
4 1382 1 1 6 VAL CG2 C 1.093 13.994 -2.535 1.00 . A A . 6 VAL CG2 1 1
4 1383 1 1 6 VAL H H 2.257 11.368 -0.952 1.00 . A A . 6 VAL H 1 1
4 1384 1 1 6 VAL HA H 3.796 13.705 -1.875 1.00 . A A . 6 VAL HA 1 1
4 1385 1 1 6 VAL HB H 1.156 13.849 -0.417 1.00 . A A . 6 VAL HB 1 1
4 1386 1 1 6 VAL HG11 H 3.015 15.905 -1.577 1.00 . A A . 6 VAL HG11 1 1
4 1387 1 1 6 VAL HG12 H 1.318 16.253 -1.243 1.00 . A A . 6 VAL HG12 1 1
4 1388 1 1 6 VAL HG13 H 2.398 15.785 0.070 1.00 . A A . 6 VAL HG13 1 1
4 1389 1 1 6 VAL HG21 H 0.441 13.135 -2.476 1.00 . A A . 6 VAL HG21 1 1
4 1390 1 1 6 VAL HG22 H 0.507 14.877 -2.748 1.00 . A A . 6 VAL HG22 1 1
4 1391 1 1 6 VAL HG23 H 1.816 13.844 -3.323 1.00 . A A . 6 VAL HG23 1 1
4 1392 1 1 6 VAL N N 2.800 11.925 -1.547 1.00 . A A . 6 VAL N 1 1
4 1393 1 1 6 VAL O O 3.043 13.824 1.177 1.00 . A A . 6 VAL O 1 1
4 1394 1 1 7 ARG C C 6.542 14.150 1.754 1.00 . A A . 7 ARG C 1 1
4 1395 1 1 7 ARG CA C 5.627 12.934 1.639 1.00 . A A . 7 ARG CA 1 1
4 1396 1 1 7 ARG CB C 6.442 11.651 1.814 1.00 . A A . 7 ARG CB 1 1
4 1397 1 1 7 ARG CD C 8.621 10.542 1.232 1.00 . A A . 7 ARG CD 1 1
4 1398 1 1 7 ARG CG C 7.505 11.455 0.746 1.00 . A A . 7 ARG CG 1 1
4 1399 1 1 7 ARG CZ C 11.066 10.606 1.481 1.00 . A A . 7 ARG CZ 1 1
4 1400 1 1 7 ARG H H 5.399 12.575 -0.434 1.00 . A A . 7 ARG H 1 1
4 1401 1 1 7 ARG HA H 4.881 12.985 2.418 1.00 . A A . 7 ARG HA 1 1
4 1402 1 1 7 ARG HB2 H 6.931 11.677 2.777 1.00 . A A . 7 ARG HB2 1 1
4 1403 1 1 7 ARG HB3 H 5.771 10.806 1.783 1.00 . A A . 7 ARG HB3 1 1
4 1404 1 1 7 ARG HD2 H 8.378 10.198 2.226 1.00 . A A . 7 ARG HD2 1 1
4 1405 1 1 7 ARG HD3 H 8.691 9.696 0.565 1.00 . A A . 7 ARG HD3 1 1
4 1406 1 1 7 ARG HE H 9.914 12.196 1.129 1.00 . A A . 7 ARG HE 1 1
4 1407 1 1 7 ARG HG2 H 7.048 11.012 -0.127 1.00 . A A . 7 ARG HG2 1 1
4 1408 1 1 7 ARG HG3 H 7.924 12.416 0.488 1.00 . A A . 7 ARG HG3 1 1
4 1409 1 1 7 ARG HH11 H 11.964 8.830 1.832 1.00 . A A . 7 ARG HH11 1 1
4 1410 1 1 7 ARG HH12 H 10.241 8.771 1.658 1.00 . A A . 7 ARG HH12 1 1
4 1411 1 1 7 ARG HH21 H 13.067 10.830 1.660 1.00 . A A . 7 ARG HH21 1 1
4 1412 1 1 7 ARG HH22 H 12.182 12.287 1.355 1.00 . A A . 7 ARG HH22 1 1
4 1413 1 1 7 ARG N N 4.935 12.923 0.356 1.00 . A A . 7 ARG N 1 1
4 1414 1 1 7 ARG NE N 9.910 11.227 1.269 1.00 . A A . 7 ARG NE 1 1
4 1415 1 1 7 ARG NH1 N 11.092 9.295 1.673 1.00 . A A . 7 ARG NH1 1 1
4 1416 1 1 7 ARG NH2 N 12.198 11.298 1.500 1.00 . A A . 7 ARG NH2 1 1
4 1417 1 1 7 ARG O O 7.652 14.057 2.279 1.00 . A A . 7 ARG O 1 1
4 1418 1 1 8 LEU C C 6.928 17.060 2.730 1.00 . A A . 8 LEU C 1 1
4 1419 1 1 8 LEU CA C 6.844 16.523 1.305 1.00 . A A . 8 LEU CA 1 1
4 1420 1 1 8 LEU CB C 6.218 17.575 0.387 1.00 . A A . 8 LEU CB 1 1
4 1421 1 1 8 LEU CD1 C 5.126 18.211 -1.777 1.00 . A A . 8 LEU CD1 1 1
4 1422 1 1 8 LEU CD2 C 6.662 16.239 -1.687 1.00 . A A . 8 LEU CD2 1 1
4 1423 1 1 8 LEU CG C 5.629 17.057 -0.925 1.00 . A A . 8 LEU CG 1 1
4 1424 1 1 8 LEU H H 5.177 15.300 0.853 1.00 . A A . 8 LEU H 1 1
4 1425 1 1 8 LEU HA H 7.841 16.301 0.957 1.00 . A A . 8 LEU HA 1 1
4 1426 1 1 8 LEU HB2 H 5.427 18.063 0.935 1.00 . A A . 8 LEU HB2 1 1
4 1427 1 1 8 LEU HB3 H 6.984 18.298 0.144 1.00 . A A . 8 LEU HB3 1 1
4 1428 1 1 8 LEU HD11 H 4.578 17.823 -2.623 1.00 . A A . 8 LEU HD11 1 1
4 1429 1 1 8 LEU HD12 H 5.966 18.792 -2.129 1.00 . A A . 8 LEU HD12 1 1
4 1430 1 1 8 LEU HD13 H 4.477 18.840 -1.185 1.00 . A A . 8 LEU HD13 1 1
4 1431 1 1 8 LEU HD21 H 6.528 16.390 -2.748 1.00 . A A . 8 LEU HD21 1 1
4 1432 1 1 8 LEU HD22 H 6.535 15.192 -1.454 1.00 . A A . 8 LEU HD22 1 1
4 1433 1 1 8 LEU HD23 H 7.654 16.555 -1.401 1.00 . A A . 8 LEU HD23 1 1
4 1434 1 1 8 LEU HG H 4.788 16.413 -0.705 1.00 . A A . 8 LEU HG 1 1
4 1435 1 1 8 LEU N N 6.068 15.288 1.259 1.00 . A A . 8 LEU N 1 1
4 1436 1 1 8 LEU O O 6.062 16.806 3.568 1.00 . A A . 8 LEU O 1 1
4 1437 1 1 9 PRO C C 7.217 19.523 4.650 1.00 . A A . 9 PRO C 1 1
4 1438 1 1 9 PRO CA C 8.216 18.415 4.335 1.00 . A A . 9 PRO CA 1 1
4 1439 1 1 9 PRO CB C 9.633 18.985 4.236 1.00 . A A . 9 PRO CB 1 1
4 1440 1 1 9 PRO CD C 9.065 18.168 2.063 1.00 . A A . 9 PRO CD 1 1
4 1441 1 1 9 PRO CG C 9.839 19.238 2.783 1.00 . A A . 9 PRO CG 1 1
4 1442 1 1 9 PRO HA H 8.180 17.668 5.115 1.00 . A A . 9 PRO HA 1 1
4 1443 1 1 9 PRO HB2 H 9.697 19.899 4.810 1.00 . A A . 9 PRO HB2 1 1
4 1444 1 1 9 PRO HB3 H 10.342 18.264 4.616 1.00 . A A . 9 PRO HB3 1 1
4 1445 1 1 9 PRO HD2 H 8.655 18.554 1.142 1.00 . A A . 9 PRO HD2 1 1
4 1446 1 1 9 PRO HD3 H 9.696 17.313 1.867 1.00 . A A . 9 PRO HD3 1 1
4 1447 1 1 9 PRO HG2 H 9.459 20.214 2.522 1.00 . A A . 9 PRO HG2 1 1
4 1448 1 1 9 PRO HG3 H 10.889 19.166 2.543 1.00 . A A . 9 PRO HG3 1 1
4 1449 1 1 9 PRO N N 7.994 17.823 3.013 1.00 . A A . 9 PRO N 1 1
4 1450 1 1 9 PRO O O 6.352 19.842 3.834 1.00 . A A . 9 PRO O 1 1
4 1451 1 1 10 GLY C C 6.942 22.542 5.816 1.00 . A A . 10 GLY C 1 1
4 1452 1 1 10 GLY CA C 6.443 21.174 6.238 1.00 . A A . 10 GLY CA 1 1
4 1453 1 1 10 GLY H H 8.050 19.811 6.447 1.00 . A A . 10 GLY H 1 1
4 1454 1 1 10 GLY HA2 H 5.475 21.002 5.790 1.00 . A A . 10 GLY HA2 1 1
4 1455 1 1 10 GLY HA3 H 6.339 21.157 7.313 1.00 . A A . 10 GLY HA3 1 1
4 1456 1 1 10 GLY N N 7.342 20.107 5.838 1.00 . A A . 10 GLY N 1 1
4 1457 1 1 10 GLY O O 6.191 23.517 5.834 1.00 . A A . 10 GLY O 1 1
4 1458 1 1 11 HIS C C 8.312 24.272 3.626 1.00 . A A . 11 HIS C 1 1
4 1459 1 1 11 HIS CA C 8.814 23.874 5.011 1.00 . A A . 11 HIS CA 1 1
4 1460 1 1 11 HIS CB C 10.338 23.760 5.000 1.00 . A A . 11 HIS CB 1 1
4 1461 1 1 11 HIS CD2 C 11.664 25.387 6.524 1.00 . A A . 11 HIS CD2 1 1
4 1462 1 1 11 HIS CE1 C 11.617 24.206 8.371 1.00 . A A . 11 HIS CE1 1 1
4 1463 1 1 11 HIS CG C 10.984 24.246 6.261 1.00 . A A . 11 HIS CG 1 1
4 1464 1 1 11 HIS H H 8.762 21.802 5.445 1.00 . A A . 11 HIS H 1 1
4 1465 1 1 11 HIS HA H 8.523 24.636 5.718 1.00 . A A . 11 HIS HA 1 1
4 1466 1 1 11 HIS HB2 H 10.614 22.724 4.865 1.00 . A A . 11 HIS HB2 1 1
4 1467 1 1 11 HIS HB3 H 10.731 24.342 4.179 1.00 . A A . 11 HIS HB3 1 1
4 1468 1 1 11 HIS HD1 H 10.554 22.652 7.570 1.00 . A A . 11 HIS HD1 1 1
4 1469 1 1 11 HIS HD2 H 11.868 26.188 5.827 1.00 . A A . 11 HIS HD2 1 1
4 1470 1 1 11 HIS HE1 H 11.768 23.890 9.392 1.00 . A A . 11 HIS HE1 1 1
4 1471 1 1 11 HIS N N 8.214 22.615 5.438 1.00 . A A . 11 HIS N 1 1
4 1472 1 1 11 HIS ND1 N 10.973 23.528 7.438 1.00 . A A . 11 HIS ND1 1 1
4 1473 1 1 11 HIS NE2 N 12.047 25.337 7.842 1.00 . A A . 11 HIS NE2 1 1
4 1474 1 1 11 HIS O O 8.354 25.445 3.255 1.00 . A A . 11 HIS O 1 1
4 1475 1 1 12 GLN C C 5.866 23.956 1.564 1.00 . A A . 12 GLN C 1 1
4 1476 1 1 12 GLN CA C 7.332 23.538 1.523 1.00 . A A . 12 GLN CA 1 1
4 1477 1 1 12 GLN CB C 7.495 22.289 0.654 1.00 . A A . 12 GLN CB 1 1
4 1478 1 1 12 GLN CD C 8.621 21.337 -1.397 1.00 . A A . 12 GLN CD 1 1
4 1479 1 1 12 GLN CG C 8.705 22.342 -0.265 1.00 . A A . 12 GLN CG 1 1
4 1480 1 1 12 GLN H H 7.833 22.375 3.219 1.00 . A A . 12 GLN H 1 1
4 1481 1 1 12 GLN HA H 7.911 24.342 1.094 1.00 . A A . 12 GLN HA 1 1
4 1482 1 1 12 GLN HB2 H 7.596 21.428 1.297 1.00 . A A . 12 GLN HB2 1 1
4 1483 1 1 12 GLN HB3 H 6.612 22.172 0.044 1.00 . A A . 12 GLN HB3 1 1
4 1484 1 1 12 GLN HE21 H 8.927 22.779 -2.732 1.00 . A A . 12 GLN HE21 1 1
4 1485 1 1 12 GLN HE22 H 8.723 21.189 -3.377 1.00 . A A . 12 GLN HE22 1 1
4 1486 1 1 12 GLN HG2 H 8.777 23.332 -0.689 1.00 . A A . 12 GLN HG2 1 1
4 1487 1 1 12 GLN HG3 H 9.591 22.134 0.316 1.00 . A A . 12 GLN HG3 1 1
4 1488 1 1 12 GLN N N 7.840 23.289 2.867 1.00 . A A . 12 GLN N 1 1
4 1489 1 1 12 GLN NE2 N 8.771 21.816 -2.627 1.00 . A A . 12 GLN NE2 1 1
4 1490 1 1 12 GLN O O 5.387 24.664 0.679 1.00 . A A . 12 GLN O 1 1
4 1491 1 1 12 GLN OE1 O 8.423 20.143 -1.170 1.00 . A A . 12 GLN OE1 1 1
4 1492 1 1 13 LYS C C 3.538 25.350 2.775 1.00 . A A . 13 LYS C 1 1
4 1493 1 1 13 LYS CA C 3.746 23.840 2.754 1.00 . A A . 13 LYS CA 1 1
4 1494 1 1 13 LYS CB C 3.199 23.221 4.043 1.00 . A A . 13 LYS CB 1 1
4 1495 1 1 13 LYS CD C 1.607 21.339 4.530 1.00 . A A . 13 LYS CD 1 1
4 1496 1 1 13 LYS CE C 1.118 20.010 3.975 1.00 . A A . 13 LYS CE 1 1
4 1497 1 1 13 LYS CG C 2.955 21.725 3.943 1.00 . A A . 13 LYS CG 1 1
4 1498 1 1 13 LYS H H 5.597 22.950 3.270 1.00 . A A . 13 LYS H 1 1
4 1499 1 1 13 LYS HA H 3.213 23.426 1.912 1.00 . A A . 13 LYS HA 1 1
4 1500 1 1 13 LYS HB2 H 3.904 23.397 4.841 1.00 . A A . 13 LYS HB2 1 1
4 1501 1 1 13 LYS HB3 H 2.262 23.701 4.289 1.00 . A A . 13 LYS HB3 1 1
4 1502 1 1 13 LYS HD2 H 1.702 21.256 5.602 1.00 . A A . 13 LYS HD2 1 1
4 1503 1 1 13 LYS HD3 H 0.886 22.108 4.289 1.00 . A A . 13 LYS HD3 1 1
4 1504 1 1 13 LYS HE2 H 1.967 19.451 3.614 1.00 . A A . 13 LYS HE2 1 1
4 1505 1 1 13 LYS HE3 H 0.636 19.460 4.770 1.00 . A A . 13 LYS HE3 1 1
4 1506 1 1 13 LYS HG2 H 2.979 21.434 2.904 1.00 . A A . 13 LYS HG2 1 1
4 1507 1 1 13 LYS HG3 H 3.734 21.206 4.483 1.00 . A A . 13 LYS HG3 1 1
4 1508 1 1 13 LYS HZ1 H -0.388 19.321 2.702 1.00 . A A . 13 LYS HZ1 1 1
4 1509 1 1 13 LYS HZ2 H 0.657 20.440 1.984 1.00 . A A . 13 LYS HZ2 1 1
4 1510 1 1 13 LYS HZ3 H -0.514 20.964 3.086 1.00 . A A . 13 LYS HZ3 1 1
4 1511 1 1 13 LYS N N 5.158 23.512 2.597 1.00 . A A . 13 LYS N 1 1
4 1512 1 1 13 LYS NZ N 0.151 20.197 2.859 1.00 . A A . 13 LYS NZ 1 1
4 1513 1 1 13 LYS O O 2.592 25.864 2.177 1.00 . A A . 13 LYS O 1 1
4 1514 1 1 14 ARG C C 4.409 28.152 2.181 1.00 . A A . 14 ARG C 1 1
4 1515 1 1 14 ARG CA C 4.339 27.509 3.563 1.00 . A A . 14 ARG CA 1 1
4 1516 1 1 14 ARG CB C 5.465 28.050 4.447 1.00 . A A . 14 ARG CB 1 1
4 1517 1 1 14 ARG CD C 6.142 30.421 4.934 1.00 . A A . 14 ARG CD 1 1
4 1518 1 1 14 ARG CG C 5.104 29.336 5.173 1.00 . A A . 14 ARG CG 1 1
4 1519 1 1 14 ARG CZ C 6.977 31.776 3.060 1.00 . A A . 14 ARG CZ 1 1
4 1520 1 1 14 ARG H H 5.158 25.590 3.921 1.00 . A A . 14 ARG H 1 1
4 1521 1 1 14 ARG HA H 3.390 27.755 4.014 1.00 . A A . 14 ARG HA 1 1
4 1522 1 1 14 ARG HB2 H 5.717 27.304 5.186 1.00 . A A . 14 ARG HB2 1 1
4 1523 1 1 14 ARG HB3 H 6.330 28.241 3.830 1.00 . A A . 14 ARG HB3 1 1
4 1524 1 1 14 ARG HD2 H 5.837 31.314 5.458 1.00 . A A . 14 ARG HD2 1 1
4 1525 1 1 14 ARG HD3 H 7.092 30.083 5.322 1.00 . A A . 14 ARG HD3 1 1
4 1526 1 1 14 ARG HE H 5.862 30.132 2.871 1.00 . A A . 14 ARG HE 1 1
4 1527 1 1 14 ARG HG2 H 4.147 29.685 4.814 1.00 . A A . 14 ARG HG2 1 1
4 1528 1 1 14 ARG HG3 H 5.042 29.135 6.232 1.00 . A A . 14 ARG HG3 1 1
4 1529 1 1 14 ARG HH11 H 8.086 33.389 3.563 1.00 . A A . 14 ARG HH11 1 1
4 1530 1 1 14 ARG HH12 H 7.504 32.443 4.892 1.00 . A A . 14 ARG HH12 1 1
4 1531 1 1 14 ARG HH21 H 7.583 32.778 1.413 1.00 . A A . 14 ARG HH21 1 1
4 1532 1 1 14 ARG HH22 H 6.623 31.370 1.112 1.00 . A A . 14 ARG HH22 1 1
4 1533 1 1 14 ARG N N 4.427 26.057 3.466 1.00 . A A . 14 ARG N 1 1
4 1534 1 1 14 ARG NE N 6.293 30.732 3.515 1.00 . A A . 14 ARG NE 1 1
4 1535 1 1 14 ARG NH1 N 7.571 32.604 3.908 1.00 . A A . 14 ARG NH1 1 1
4 1536 1 1 14 ARG NH2 N 7.069 31.992 1.754 1.00 . A A . 14 ARG NH2 1 1
4 1537 1 1 14 ARG O O 3.977 29.289 1.992 1.00 . A A . 14 ARG O 1 1
4 1538 1 1 15 ILE C C 3.811 27.652 -0.945 1.00 . A A . 15 ILE C 1 1
4 1539 1 1 15 ILE CA C 5.082 27.915 -0.145 1.00 . A A . 15 ILE CA 1 1
4 1540 1 1 15 ILE CB C 6.276 27.269 -0.872 1.00 . A A . 15 ILE CB 1 1
4 1541 1 1 15 ILE CD1 C 7.883 29.029 0.022 1.00 . A A . 15 ILE CD1 1 1
4 1542 1 1 15 ILE CG1 C 7.576 27.554 -0.117 1.00 . A A . 15 ILE CG1 1 1
4 1543 1 1 15 ILE CG2 C 6.365 27.781 -2.302 1.00 . A A . 15 ILE CG2 1 1
4 1544 1 1 15 ILE H H 5.282 26.517 1.432 1.00 . A A . 15 ILE H 1 1
4 1545 1 1 15 ILE HA H 5.250 28.981 -0.096 1.00 . A A . 15 ILE HA 1 1
4 1546 1 1 15 ILE HB H 6.115 26.202 -0.906 1.00 . A A . 15 ILE HB 1 1
4 1547 1 1 15 ILE HD11 H 7.172 29.601 -0.555 1.00 . A A . 15 ILE HD11 1 1
4 1548 1 1 15 ILE HD12 H 7.818 29.314 1.061 1.00 . A A . 15 ILE HD12 1 1
4 1549 1 1 15 ILE HD13 H 8.881 29.224 -0.343 1.00 . A A . 15 ILE HD13 1 1
4 1550 1 1 15 ILE HG12 H 7.509 27.135 0.875 1.00 . A A . 15 ILE HG12 1 1
4 1551 1 1 15 ILE HG13 H 8.398 27.091 -0.644 1.00 . A A . 15 ILE HG13 1 1
4 1552 1 1 15 ILE HG21 H 6.304 28.859 -2.303 1.00 . A A . 15 ILE HG21 1 1
4 1553 1 1 15 ILE HG22 H 7.305 27.474 -2.736 1.00 . A A . 15 ILE HG22 1 1
4 1554 1 1 15 ILE HG23 H 5.551 27.373 -2.882 1.00 . A A . 15 ILE HG23 1 1
4 1555 1 1 15 ILE N N 4.956 27.416 1.219 1.00 . A A . 15 ILE N 1 1
4 1556 1 1 15 ILE O O 3.310 28.535 -1.641 1.00 . A A . 15 ILE O 1 1
4 1557 1 1 16 ALA C C 0.874 26.828 -1.030 1.00 . A A . 16 ALA C 1 1
4 1558 1 1 16 ALA CA C 2.080 26.054 -1.552 1.00 . A A . 16 ALA CA 1 1
4 1559 1 1 16 ALA CB C 1.841 24.556 -1.430 1.00 . A A . 16 ALA CB 1 1
4 1560 1 1 16 ALA H H 3.740 25.771 -0.271 1.00 . A A . 16 ALA H 1 1
4 1561 1 1 16 ALA HA H 2.219 26.286 -2.598 1.00 . A A . 16 ALA HA 1 1
4 1562 1 1 16 ALA HB1 H 2.790 24.040 -1.426 1.00 . A A . 16 ALA HB1 1 1
4 1563 1 1 16 ALA HB2 H 1.315 24.350 -0.509 1.00 . A A . 16 ALA HB2 1 1
4 1564 1 1 16 ALA HB3 H 1.249 24.216 -2.266 1.00 . A A . 16 ALA HB3 1 1
4 1565 1 1 16 ALA N N 3.294 26.432 -0.841 1.00 . A A . 16 ALA N 1 1
4 1566 1 1 16 ALA O O -0.130 26.976 -1.727 1.00 . A A . 16 ALA O 1 1
4 1567 1 1 17 TYR C C 0.088 29.575 0.601 1.00 . A A . 17 TYR C 1 1
4 1568 1 1 17 TYR CA C -0.103 28.076 0.816 1.00 . A A . 17 TYR CA 1 1
4 1569 1 1 17 TYR CB C -0.180 27.770 2.312 1.00 . A A . 17 TYR CB 1 1
4 1570 1 1 17 TYR CD1 C -0.930 25.367 2.115 1.00 . A A . 17 TYR CD1 1 1
4 1571 1 1 17 TYR CD2 C -2.198 26.830 3.505 1.00 . A A . 17 TYR CD2 1 1
4 1572 1 1 17 TYR CE1 C -1.786 24.327 2.421 1.00 . A A . 17 TYR CE1 1 1
4 1573 1 1 17 TYR CE2 C -3.058 25.796 3.817 1.00 . A A . 17 TYR CE2 1 1
4 1574 1 1 17 TYR CG C -1.120 26.635 2.651 1.00 . A A . 17 TYR CG 1 1
4 1575 1 1 17 TYR CZ C -2.849 24.546 3.272 1.00 . A A . 17 TYR CZ 1 1
4 1576 1 1 17 TYR H H 1.806 27.169 0.705 1.00 . A A . 17 TYR H 1 1
4 1577 1 1 17 TYR HA H -1.028 27.772 0.348 1.00 . A A . 17 TYR HA 1 1
4 1578 1 1 17 TYR HB2 H 0.803 27.503 2.669 1.00 . A A . 17 TYR HB2 1 1
4 1579 1 1 17 TYR HB3 H -0.521 28.651 2.836 1.00 . A A . 17 TYR HB3 1 1
4 1580 1 1 17 TYR HD1 H -0.096 25.198 1.448 1.00 . A A . 17 TYR HD1 1 1
4 1581 1 1 17 TYR HD2 H -2.360 27.811 3.929 1.00 . A A . 17 TYR HD2 1 1
4 1582 1 1 17 TYR HE1 H -1.622 23.348 1.995 1.00 . A A . 17 TYR HE1 1 1
4 1583 1 1 17 TYR HE2 H -3.891 25.968 4.483 1.00 . A A . 17 TYR HE2 1 1
4 1584 1 1 17 TYR HH H -4.612 23.817 3.505 1.00 . A A . 17 TYR HH 1 1
4 1585 1 1 17 TYR N N 0.980 27.320 0.199 1.00 . A A . 17 TYR N 1 1
4 1586 1 1 17 TYR O O -0.874 30.343 0.614 1.00 . A A . 17 TYR O 1 1
4 1587 1 1 17 TYR OH O -3.704 23.513 3.580 1.00 . A A . 17 TYR OH 1 1
4 1588 1 1 18 SER C C 1.441 31.779 -1.270 1.00 . A A . 18 SER C 1 1
4 1589 1 1 18 SER CA C 1.658 31.389 0.189 1.00 . A A . 18 SER CA 1 1
4 1590 1 1 18 SER CB C 3.105 31.673 0.595 1.00 . A A . 18 SER CB 1 1
4 1591 1 1 18 SER H H 2.062 29.322 0.404 1.00 . A A . 18 SER H 1 1
4 1592 1 1 18 SER HA H 0.997 31.978 0.808 1.00 . A A . 18 SER HA 1 1
4 1593 1 1 18 SER HB2 H 3.209 31.545 1.661 1.00 . A A . 18 SER HB2 1 1
4 1594 1 1 18 SER HB3 H 3.761 30.982 0.084 1.00 . A A . 18 SER HB3 1 1
4 1595 1 1 18 SER HG H 2.712 33.569 0.302 1.00 . A A . 18 SER HG 1 1
4 1596 1 1 18 SER N N 1.338 29.983 0.403 1.00 . A A . 18 SER N 1 1
4 1597 1 1 18 SER O O 1.225 32.949 -1.587 1.00 . A A . 18 SER O 1 1
4 1598 1 1 18 SER OG O 3.480 32.996 0.255 1.00 . A A . 18 SER OG 1 1
4 1599 1 1 19 LEU C C -0.164 30.948 -3.956 1.00 . A A . 19 LEU C 1 1
4 1600 1 1 19 LEU CA C 1.312 31.028 -3.582 1.00 . A A . 19 LEU CA 1 1
4 1601 1 1 19 LEU CB C 2.113 30.012 -4.399 1.00 . A A . 19 LEU CB 1 1
4 1602 1 1 19 LEU CD1 C 4.425 30.753 -3.776 1.00 . A A . 19 LEU CD1 1 1
4 1603 1 1 19 LEU CD2 C 4.053 29.472 -5.892 1.00 . A A . 19 LEU CD2 1 1
4 1604 1 1 19 LEU CG C 3.466 30.492 -4.927 1.00 . A A . 19 LEU CG 1 1
4 1605 1 1 19 LEU H H 1.677 29.878 -1.843 1.00 . A A . 19 LEU H 1 1
4 1606 1 1 19 LEU HA H 1.674 32.021 -3.803 1.00 . A A . 19 LEU HA 1 1
4 1607 1 1 19 LEU HB2 H 2.289 29.150 -3.774 1.00 . A A . 19 LEU HB2 1 1
4 1608 1 1 19 LEU HB3 H 1.509 29.722 -5.248 1.00 . A A . 19 LEU HB3 1 1
4 1609 1 1 19 LEU HD11 H 5.346 30.218 -3.947 1.00 . A A . 19 LEU HD11 1 1
4 1610 1 1 19 LEU HD12 H 3.979 30.417 -2.852 1.00 . A A . 19 LEU HD12 1 1
4 1611 1 1 19 LEU HD13 H 4.630 31.812 -3.712 1.00 . A A . 19 LEU HD13 1 1
4 1612 1 1 19 LEU HD21 H 4.276 28.560 -5.359 1.00 . A A . 19 LEU HD21 1 1
4 1613 1 1 19 LEU HD22 H 4.961 29.868 -6.324 1.00 . A A . 19 LEU HD22 1 1
4 1614 1 1 19 LEU HD23 H 3.340 29.267 -6.676 1.00 . A A . 19 LEU HD23 1 1
4 1615 1 1 19 LEU HG H 3.327 31.420 -5.463 1.00 . A A . 19 LEU HG 1 1
4 1616 1 1 19 LEU N N 1.501 30.790 -2.155 1.00 . A A . 19 LEU N 1 1
4 1617 1 1 19 LEU O O -0.664 31.764 -4.732 1.00 . A A . 19 LEU O 1 1
4 1618 1 1 20 LEU C C -3.122 30.746 -2.851 1.00 . A A . 20 LEU C 1 1
4 1619 1 1 20 LEU CA C -2.279 29.776 -3.672 1.00 . A A . 20 LEU CA 1 1
4 1620 1 1 20 LEU CB C -2.693 28.336 -3.366 1.00 . A A . 20 LEU CB 1 1
4 1621 1 1 20 LEU CD1 C -2.708 26.539 -5.114 1.00 . A A . 20 LEU CD1 1 1
4 1622 1 1 20 LEU CD2 C -4.797 27.057 -3.840 1.00 . A A . 20 LEU CD2 1 1
4 1623 1 1 20 LEU CG C -3.523 27.632 -4.441 1.00 . A A . 20 LEU CG 1 1
4 1624 1 1 20 LEU H H -0.405 29.343 -2.790 1.00 . A A . 20 LEU H 1 1
4 1625 1 1 20 LEU HA H -2.443 29.974 -4.721 1.00 . A A . 20 LEU HA 1 1
4 1626 1 1 20 LEU HB2 H -1.795 27.758 -3.212 1.00 . A A . 20 LEU HB2 1 1
4 1627 1 1 20 LEU HB3 H -3.273 28.346 -2.454 1.00 . A A . 20 LEU HB3 1 1
4 1628 1 1 20 LEU HD11 H -1.987 26.145 -4.413 1.00 . A A . 20 LEU HD11 1 1
4 1629 1 1 20 LEU HD12 H -2.191 26.949 -5.969 1.00 . A A . 20 LEU HD12 1 1
4 1630 1 1 20 LEU HD13 H -3.367 25.747 -5.438 1.00 . A A . 20 LEU HD13 1 1
4 1631 1 1 20 LEU HD21 H -4.577 26.629 -2.874 1.00 . A A . 20 LEU HD21 1 1
4 1632 1 1 20 LEU HD22 H -5.189 26.291 -4.493 1.00 . A A . 20 LEU HD22 1 1
4 1633 1 1 20 LEU HD23 H -5.529 27.843 -3.728 1.00 . A A . 20 LEU HD23 1 1
4 1634 1 1 20 LEU HG H -3.804 28.352 -5.198 1.00 . A A . 20 LEU HG 1 1
4 1635 1 1 20 LEU N N -0.858 29.961 -3.399 1.00 . A A . 20 LEU N 1 1
4 1636 1 1 20 LEU O O -4.346 30.775 -2.971 1.00 . A A . 20 LEU O 1 1
4 1637 1 1 21 GLY C C -2.998 33.925 -1.687 1.00 . A A . 21 GLY C 1 1
4 1638 1 1 21 GLY CA C -3.163 32.502 -1.190 1.00 . A A . 21 GLY CA 1 1
4 1639 1 1 21 GLY H H -1.482 31.473 -1.964 1.00 . A A . 21 GLY H 1 1
4 1640 1 1 21 GLY HA2 H -4.213 32.253 -1.183 1.00 . A A . 21 GLY HA2 1 1
4 1641 1 1 21 GLY HA3 H -2.781 32.440 -0.181 1.00 . A A . 21 GLY HA3 1 1
4 1642 1 1 21 GLY N N -2.458 31.540 -2.017 1.00 . A A . 21 GLY N 1 1
4 1643 1 1 21 GLY O O -3.779 34.809 -1.332 1.00 . A A . 21 GLY O 1 1
4 1644 1 1 22 LEU C C -1.873 35.481 -4.572 1.00 . A A . 22 LEU C 1 1
4 1645 1 1 22 LEU CA C -1.713 35.475 -3.055 1.00 . A A . 22 LEU CA 1 1
4 1646 1 1 22 LEU CB C -0.302 35.930 -2.678 1.00 . A A . 22 LEU CB 1 1
4 1647 1 1 22 LEU CD1 C -0.768 38.351 -3.126 1.00 . A A . 22 LEU CD1 1 1
4 1648 1 1 22 LEU CD2 C -0.861 37.475 -0.785 1.00 . A A . 22 LEU CD2 1 1
4 1649 1 1 22 LEU CG C -0.178 37.355 -2.140 1.00 . A A . 22 LEU CG 1 1
4 1650 1 1 22 LEU H H -1.391 33.404 -2.756 1.00 . A A . 22 LEU H 1 1
4 1651 1 1 22 LEU HA H -2.430 36.159 -2.627 1.00 . A A . 22 LEU HA 1 1
4 1652 1 1 22 LEU HB2 H 0.070 35.257 -1.921 1.00 . A A . 22 LEU HB2 1 1
4 1653 1 1 22 LEU HB3 H 0.316 35.853 -3.561 1.00 . A A . 22 LEU HB3 1 1
4 1654 1 1 22 LEU HD11 H -0.320 38.205 -4.097 1.00 . A A . 22 LEU HD11 1 1
4 1655 1 1 22 LEU HD12 H -0.569 39.357 -2.785 1.00 . A A . 22 LEU HD12 1 1
4 1656 1 1 22 LEU HD13 H -1.835 38.200 -3.195 1.00 . A A . 22 LEU HD13 1 1
4 1657 1 1 22 LEU HD21 H -0.780 36.536 -0.257 1.00 . A A . 22 LEU HD21 1 1
4 1658 1 1 22 LEU HD22 H -1.904 37.719 -0.928 1.00 . A A . 22 LEU HD22 1 1
4 1659 1 1 22 LEU HD23 H -0.384 38.254 -0.209 1.00 . A A . 22 LEU HD23 1 1
4 1660 1 1 22 LEU HG H 0.868 37.595 -2.010 1.00 . A A . 22 LEU HG 1 1
4 1661 1 1 22 LEU N N -1.979 34.148 -2.509 1.00 . A A . 22 LEU N 1 1
4 1662 1 1 22 LEU O O -2.142 36.521 -5.175 1.00 . A A . 22 LEU O 1 1
4 1663 1 1 23 LYS C C -3.200 33.608 -7.006 1.00 . A A . 23 LYS C 1 1
4 1664 1 1 23 LYS CA C -1.837 34.183 -6.631 1.00 . A A . 23 LYS CA 1 1
4 1665 1 1 23 LYS CB C -0.725 33.289 -7.184 1.00 . A A . 23 LYS CB 1 1
4 1666 1 1 23 LYS CD C 1.156 34.509 -8.318 1.00 . A A . 23 LYS CD 1 1
4 1667 1 1 23 LYS CE C 0.931 35.937 -7.846 1.00 . A A . 23 LYS CE 1 1
4 1668 1 1 23 LYS CG C -0.159 33.772 -8.509 1.00 . A A . 23 LYS CG 1 1
4 1669 1 1 23 LYS H H -1.495 33.520 -4.650 1.00 . A A . 23 LYS H 1 1
4 1670 1 1 23 LYS HA H -1.745 35.168 -7.063 1.00 . A A . 23 LYS HA 1 1
4 1671 1 1 23 LYS HB2 H 0.080 33.251 -6.465 1.00 . A A . 23 LYS HB2 1 1
4 1672 1 1 23 LYS HB3 H -1.118 32.293 -7.326 1.00 . A A . 23 LYS HB3 1 1
4 1673 1 1 23 LYS HD2 H 1.747 33.988 -7.580 1.00 . A A . 23 LYS HD2 1 1
4 1674 1 1 23 LYS HD3 H 1.687 34.529 -9.259 1.00 . A A . 23 LYS HD3 1 1
4 1675 1 1 23 LYS HE2 H 0.177 36.394 -8.469 1.00 . A A . 23 LYS HE2 1 1
4 1676 1 1 23 LYS HE3 H 0.586 35.914 -6.823 1.00 . A A . 23 LYS HE3 1 1
4 1677 1 1 23 LYS HG2 H 0.008 32.920 -9.151 1.00 . A A . 23 LYS HG2 1 1
4 1678 1 1 23 LYS HG3 H -0.872 34.440 -8.972 1.00 . A A . 23 LYS HG3 1 1
4 1679 1 1 23 LYS HZ1 H 1.977 37.736 -7.660 1.00 . A A . 23 LYS HZ1 1 1
4 1680 1 1 23 LYS HZ2 H 2.560 36.729 -8.887 1.00 . A A . 23 LYS HZ2 1 1
4 1681 1 1 23 LYS HZ3 H 2.891 36.368 -7.268 1.00 . A A . 23 LYS HZ3 1 1
4 1682 1 1 23 LYS N N -1.708 34.314 -5.185 1.00 . A A . 23 LYS N 1 1
4 1683 1 1 23 LYS NZ N 2.177 36.749 -7.920 1.00 . A A . 23 LYS NZ 1 1
4 1684 1 1 23 LYS O O -3.500 33.415 -8.184 1.00 . A A . 23 LYS O 1 1
4 1685 1 1 24 ASP C C -6.426 33.723 -5.677 1.00 . A A . 24 ASP C 1 1
4 1686 1 1 24 ASP CA C -5.352 32.786 -6.220 1.00 . A A . 24 ASP CA 1 1
4 1687 1 1 24 ASP CB C -5.476 31.412 -5.561 1.00 . A A . 24 ASP CB 1 1
4 1688 1 1 24 ASP CG C -6.258 30.430 -6.411 1.00 . A A . 24 ASP CG 1 1
4 1689 1 1 24 ASP H H -3.723 33.512 -5.079 1.00 . A A . 24 ASP H 1 1
4 1690 1 1 24 ASP HA H -5.491 32.678 -7.285 1.00 . A A . 24 ASP HA 1 1
4 1691 1 1 24 ASP HB2 H -4.487 31.008 -5.396 1.00 . A A . 24 ASP HB2 1 1
4 1692 1 1 24 ASP HB3 H -5.980 31.519 -4.612 1.00 . A A . 24 ASP HB3 1 1
4 1693 1 1 24 ASP N N -4.020 33.337 -5.996 1.00 . A A . 24 ASP N 1 1
4 1694 1 1 24 ASP O O -7.530 33.795 -6.217 1.00 . A A . 24 ASP O 1 1
4 1695 1 1 24 ASP OD1 O -7.255 30.848 -7.036 1.00 . A A . 24 ASP OD1 1 1
4 1696 1 1 24 ASP OD2 O -5.872 29.243 -6.453 1.00 . A A . 24 ASP OD2 1 1
4 1697 1 1 25 GLN C C -6.773 36.796 -4.465 1.00 . A A . 25 GLN C 1 1
4 1698 1 1 25 GLN CA C -7.032 35.369 -3.991 1.00 . A A . 25 GLN CA 1 1
4 1699 1 1 25 GLN CB C -6.926 35.299 -2.466 1.00 . A A . 25 GLN CB 1 1
4 1700 1 1 25 GLN CD C -9.129 36.121 -1.543 1.00 . A A . 25 GLN CD 1 1
4 1701 1 1 25 GLN CG C -8.230 34.924 -1.783 1.00 . A A . 25 GLN CG 1 1
4 1702 1 1 25 GLN H H -5.199 34.337 -4.223 1.00 . A A . 25 GLN H 1 1
4 1703 1 1 25 GLN HA H -8.029 35.081 -4.287 1.00 . A A . 25 GLN HA 1 1
4 1704 1 1 25 GLN HB2 H -6.181 34.562 -2.203 1.00 . A A . 25 GLN HB2 1 1
4 1705 1 1 25 GLN HB3 H -6.614 36.263 -2.094 1.00 . A A . 25 GLN HB3 1 1
4 1706 1 1 25 GLN HE21 H -10.267 35.607 -3.090 1.00 . A A . 25 GLN HE21 1 1
4 1707 1 1 25 GLN HE22 H -10.748 37.035 -2.246 1.00 . A A . 25 GLN HE22 1 1
4 1708 1 1 25 GLN HG2 H -8.758 34.216 -2.405 1.00 . A A . 25 GLN HG2 1 1
4 1709 1 1 25 GLN HG3 H -8.004 34.466 -0.831 1.00 . A A . 25 GLN HG3 1 1
4 1710 1 1 25 GLN N N -6.094 34.438 -4.607 1.00 . A A . 25 GLN N 1 1
4 1711 1 1 25 GLN NE2 N -10.151 36.271 -2.377 1.00 . A A . 25 GLN NE2 1 1
4 1712 1 1 25 GLN O O -7.098 37.760 -3.772 1.00 . A A . 25 GLN O 1 1
4 1713 1 1 25 GLN OE1 O -8.907 36.904 -0.619 1.00 . A A . 25 GLN OE1 1 1
4 1714 1 1 26 VAL C C -7.158 39.028 -6.472 1.00 . A A . 26 VAL C 1 1
4 1715 1 1 26 VAL CA C -5.883 38.232 -6.217 1.00 . A A . 26 VAL CA 1 1
4 1716 1 1 26 VAL CB C -5.098 38.104 -7.536 1.00 . A A . 26 VAL CB 1 1
4 1717 1 1 26 VAL CG1 C -5.926 37.373 -8.582 1.00 . A A . 26 VAL CG1 1 1
4 1718 1 1 26 VAL CG2 C -4.678 39.477 -8.040 1.00 . A A . 26 VAL CG2 1 1
4 1719 1 1 26 VAL H H -5.949 36.117 -6.155 1.00 . A A . 26 VAL H 1 1
4 1720 1 1 26 VAL HA H -5.270 38.770 -5.508 1.00 . A A . 26 VAL HA 1 1
4 1721 1 1 26 VAL HB H -4.206 37.525 -7.346 1.00 . A A . 26 VAL HB 1 1
4 1722 1 1 26 VAL HG11 H -5.333 37.229 -9.473 1.00 . A A . 26 VAL HG11 1 1
4 1723 1 1 26 VAL HG12 H -6.232 36.414 -8.193 1.00 . A A . 26 VAL HG12 1 1
4 1724 1 1 26 VAL HG13 H -6.800 37.960 -8.823 1.00 . A A . 26 VAL HG13 1 1
4 1725 1 1 26 VAL HG21 H -4.173 39.372 -8.989 1.00 . A A . 26 VAL HG21 1 1
4 1726 1 1 26 VAL HG22 H -5.553 40.098 -8.166 1.00 . A A . 26 VAL HG22 1 1
4 1727 1 1 26 VAL HG23 H -4.011 39.935 -7.325 1.00 . A A . 26 VAL HG23 1 1
4 1728 1 1 26 VAL N N -6.185 36.923 -5.650 1.00 . A A . 26 VAL N 1 1
4 1729 1 1 26 VAL O O -7.121 40.256 -6.426 1.00 . A A . 26 VAL O 1 1
4 1730 1 1 27 NH2 HN1 H -8.201 37.320 -6.753 1.00 . A A . 27 NH2 HN1 1 1
4 1731 1 1 27 NH2 HN2 H -9.115 38.783 -6.908 1.00 . A A . 27 NH2 HN2 1 1
4 1732 1 1 27 NH2 N N -8.247 38.319 -6.732 1.00 . A A . 27 NH2 N 1 1
5 1733 1 1 1 ACE C C -2.142 8.376 2.953 1.00 . A A . 1 ACE C 1 1
5 1734 1 1 1 ACE CH3 C -3.405 7.745 3.430 1.00 . A A . 1 ACE CH3 1 1
5 1735 1 1 1 ACE H1 H -4.142 8.520 3.640 1.00 . A A . 1 ACE H1 1 1
5 1736 1 1 1 ACE H2 H -3.791 7.076 2.660 1.00 . A A . 1 ACE H2 1 1
5 1737 1 1 1 ACE H3 H -3.206 7.176 4.339 1.00 . A A . 1 ACE H3 1 1
5 1738 1 1 1 ACE O O -1.960 9.592 3.003 1.00 . A A . 1 ACE O 1 1
5 1739 1 1 2 LYS C C 0.207 7.646 0.489 1.00 . A A . 2 LYS C 1 1
5 1740 1 1 2 LYS CA C 0.050 7.990 1.967 1.00 . A A . 2 LYS CA 1 1
5 1741 1 1 2 LYS CB C 1.191 7.364 2.771 1.00 . A A . 2 LYS CB 1 1
5 1742 1 1 2 LYS CD C 3.553 7.994 2.194 1.00 . A A . 2 LYS CD 1 1
5 1743 1 1 2 LYS CE C 4.804 8.682 2.720 1.00 . A A . 2 LYS CE 1 1
5 1744 1 1 2 LYS CG C 2.338 8.321 3.045 1.00 . A A . 2 LYS CG 1 1
5 1745 1 1 2 LYS H H -1.441 6.569 2.460 1.00 . A A . 2 LYS H 1 1
5 1746 1 1 2 LYS HA H 0.086 9.062 2.081 1.00 . A A . 2 LYS HA 1 1
5 1747 1 1 2 LYS HB2 H 0.803 7.020 3.718 1.00 . A A . 2 LYS HB2 1 1
5 1748 1 1 2 LYS HB3 H 1.580 6.518 2.223 1.00 . A A . 2 LYS HB3 1 1
5 1749 1 1 2 LYS HD2 H 3.713 6.926 2.204 1.00 . A A . 2 LYS HD2 1 1
5 1750 1 1 2 LYS HD3 H 3.371 8.324 1.181 1.00 . A A . 2 LYS HD3 1 1
5 1751 1 1 2 LYS HE2 H 4.546 9.242 3.606 1.00 . A A . 2 LYS HE2 1 1
5 1752 1 1 2 LYS HE3 H 5.535 7.927 2.971 1.00 . A A . 2 LYS HE3 1 1
5 1753 1 1 2 LYS HG2 H 2.016 9.328 2.823 1.00 . A A . 2 LYS HG2 1 1
5 1754 1 1 2 LYS HG3 H 2.612 8.252 4.089 1.00 . A A . 2 LYS HG3 1 1
5 1755 1 1 2 LYS HZ1 H 5.274 10.595 2.026 1.00 . A A . 2 LYS HZ1 1 1
5 1756 1 1 2 LYS HZ2 H 4.917 9.490 0.797 1.00 . A A . 2 LYS HZ2 1 1
5 1757 1 1 2 LYS HZ3 H 6.406 9.413 1.596 1.00 . A A . 2 LYS HZ3 1 1
5 1758 1 1 2 LYS N N -1.237 7.529 2.474 1.00 . A A . 2 LYS N 1 1
5 1759 1 1 2 LYS NZ N 5.392 9.610 1.714 1.00 . A A . 2 LYS NZ 1 1
5 1760 1 1 2 LYS O O 1.322 7.460 0.001 1.00 . A A . 2 LYS O 1 1
5 1761 1 1 3 ARG C C -1.117 8.498 -2.482 1.00 . A A . 3 ARG C 1 1
5 1762 1 1 3 ARG CA C -0.902 7.244 -1.640 1.00 . A A . 3 ARG CA 1 1
5 1763 1 1 3 ARG CB C -1.981 6.209 -1.961 1.00 . A A . 3 ARG CB 1 1
5 1764 1 1 3 ARG CD C -1.163 5.590 -4.256 1.00 . A A . 3 ARG CD 1 1
5 1765 1 1 3 ARG CG C -1.497 5.084 -2.861 1.00 . A A . 3 ARG CG 1 1
5 1766 1 1 3 ARG CZ C -0.647 4.641 -6.464 1.00 . A A . 3 ARG CZ 1 1
5 1767 1 1 3 ARG H H -1.774 7.724 0.228 1.00 . A A . 3 ARG H 1 1
5 1768 1 1 3 ARG HA H 0.066 6.827 -1.876 1.00 . A A . 3 ARG HA 1 1
5 1769 1 1 3 ARG HB2 H -2.334 5.775 -1.038 1.00 . A A . 3 ARG HB2 1 1
5 1770 1 1 3 ARG HB3 H -2.804 6.706 -2.453 1.00 . A A . 3 ARG HB3 1 1
5 1771 1 1 3 ARG HD2 H -2.038 6.070 -4.670 1.00 . A A . 3 ARG HD2 1 1
5 1772 1 1 3 ARG HD3 H -0.361 6.309 -4.180 1.00 . A A . 3 ARG HD3 1 1
5 1773 1 1 3 ARG HE H -0.537 3.643 -4.740 1.00 . A A . 3 ARG HE 1 1
5 1774 1 1 3 ARG HG2 H -0.611 4.645 -2.428 1.00 . A A . 3 ARG HG2 1 1
5 1775 1 1 3 ARG HG3 H -2.273 4.336 -2.935 1.00 . A A . 3 ARG HG3 1 1
5 1776 1 1 3 ARG HH11 H -0.848 5.898 -8.034 1.00 . A A . 3 ARG HH11 1 1
5 1777 1 1 3 ARG HH12 H -1.215 6.580 -6.484 1.00 . A A . 3 ARG HH12 1 1
5 1778 1 1 3 ARG HH21 H -0.187 3.711 -8.199 1.00 . A A . 3 ARG HH21 1 1
5 1779 1 1 3 ARG HH22 H -0.051 2.735 -6.775 1.00 . A A . 3 ARG HH22 1 1
5 1780 1 1 3 ARG N N -0.916 7.565 -0.218 1.00 . A A . 3 ARG N 1 1
5 1781 1 1 3 ARG NE N -0.749 4.509 -5.146 1.00 . A A . 3 ARG NE 1 1
5 1782 1 1 3 ARG NH1 N -0.927 5.801 -7.041 1.00 . A A . 3 ARG NH1 1 1
5 1783 1 1 3 ARG NH2 N -0.264 3.611 -7.207 1.00 . A A . 3 ARG NH2 1 1
5 1784 1 1 3 ARG O O -1.454 8.414 -3.663 1.00 . A A . 3 ARG O 1 1
5 1785 1 1 4 ILE C C 0.222 11.700 -2.629 1.00 . A A . 4 ILE C 1 1
5 1786 1 1 4 ILE CA C -1.093 10.930 -2.559 1.00 . A A . 4 ILE CA 1 1
5 1787 1 1 4 ILE CB C -2.153 11.808 -1.870 1.00 . A A . 4 ILE CB 1 1
5 1788 1 1 4 ILE CD1 C -3.481 10.418 -0.202 1.00 . A A . 4 ILE CD1 1 1
5 1789 1 1 4 ILE CG1 C -3.421 10.996 -1.598 1.00 . A A . 4 ILE CG1 1 1
5 1790 1 1 4 ILE CG2 C -2.471 13.025 -2.726 1.00 . A A . 4 ILE CG2 1 1
5 1791 1 1 4 ILE H H -0.653 9.661 -0.924 1.00 . A A . 4 ILE H 1 1
5 1792 1 1 4 ILE HA H -1.427 10.718 -3.565 1.00 . A A . 4 ILE HA 1 1
5 1793 1 1 4 ILE HB H -1.748 12.154 -0.932 1.00 . A A . 4 ILE HB 1 1
5 1794 1 1 4 ILE HD11 H -3.393 9.343 -0.252 1.00 . A A . 4 ILE HD11 1 1
5 1795 1 1 4 ILE HD12 H -2.672 10.819 0.389 1.00 . A A . 4 ILE HD12 1 1
5 1796 1 1 4 ILE HD13 H -4.425 10.680 0.256 1.00 . A A . 4 ILE HD13 1 1
5 1797 1 1 4 ILE HG12 H -4.283 11.630 -1.731 1.00 . A A . 4 ILE HG12 1 1
5 1798 1 1 4 ILE HG13 H -3.471 10.175 -2.300 1.00 . A A . 4 ILE HG13 1 1
5 1799 1 1 4 ILE HG21 H -2.259 13.924 -2.166 1.00 . A A . 4 ILE HG21 1 1
5 1800 1 1 4 ILE HG22 H -1.863 13.006 -3.618 1.00 . A A . 4 ILE HG22 1 1
5 1801 1 1 4 ILE HG23 H -3.515 13.010 -3.001 1.00 . A A . 4 ILE HG23 1 1
5 1802 1 1 4 ILE N N -0.921 9.659 -1.866 1.00 . A A . 4 ILE N 1 1
5 1803 1 1 4 ILE O O 0.416 12.538 -3.508 1.00 . A A . 4 ILE O 1 1
5 1804 1 1 5 GLY C C 2.370 13.376 -0.886 1.00 . A A . 5 GLY C 1 1
5 1805 1 1 5 GLY CA C 2.409 12.081 -1.671 1.00 . A A . 5 GLY CA 1 1
5 1806 1 1 5 GLY H H 0.913 10.730 -1.020 1.00 . A A . 5 GLY H 1 1
5 1807 1 1 5 GLY HA2 H 3.138 11.422 -1.224 1.00 . A A . 5 GLY HA2 1 1
5 1808 1 1 5 GLY HA3 H 2.709 12.297 -2.686 1.00 . A A . 5 GLY HA3 1 1
5 1809 1 1 5 GLY N N 1.123 11.408 -1.697 1.00 . A A . 5 GLY N 1 1
5 1810 1 1 5 GLY O O 1.662 14.314 -1.255 1.00 . A A . 5 GLY O 1 1
5 1811 1 1 6 VAL C C 4.567 15.254 1.018 1.00 . A A . 6 VAL C 1 1
5 1812 1 1 6 VAL CA C 3.180 14.621 1.043 1.00 . A A . 6 VAL CA 1 1
5 1813 1 1 6 VAL CB C 2.803 14.295 2.500 1.00 . A A . 6 VAL CB 1 1
5 1814 1 1 6 VAL CG1 C 3.809 13.330 3.109 1.00 . A A . 6 VAL CG1 1 1
5 1815 1 1 6 VAL CG2 C 2.710 15.570 3.324 1.00 . A A . 6 VAL CG2 1 1
5 1816 1 1 6 VAL H H 3.673 12.651 0.445 1.00 . A A . 6 VAL H 1 1
5 1817 1 1 6 VAL HA H 2.463 15.331 0.658 1.00 . A A . 6 VAL HA 1 1
5 1818 1 1 6 VAL HB H 1.834 13.818 2.502 1.00 . A A . 6 VAL HB 1 1
5 1819 1 1 6 VAL HG11 H 4.722 13.859 3.340 1.00 . A A . 6 VAL HG11 1 1
5 1820 1 1 6 VAL HG12 H 3.399 12.905 4.014 1.00 . A A . 6 VAL HG12 1 1
5 1821 1 1 6 VAL HG13 H 4.021 12.539 2.404 1.00 . A A . 6 VAL HG13 1 1
5 1822 1 1 6 VAL HG21 H 1.777 15.579 3.868 1.00 . A A . 6 VAL HG21 1 1
5 1823 1 1 6 VAL HG22 H 3.534 15.610 4.022 1.00 . A A . 6 VAL HG22 1 1
5 1824 1 1 6 VAL HG23 H 2.753 16.427 2.668 1.00 . A A . 6 VAL HG23 1 1
5 1825 1 1 6 VAL N N 3.131 13.430 0.203 1.00 . A A . 6 VAL N 1 1
5 1826 1 1 6 VAL O O 4.725 16.438 1.316 1.00 . A A . 6 VAL O 1 1
5 1827 1 1 7 ARG C C 7.381 15.146 -0.852 1.00 . A A . 7 ARG C 1 1
5 1828 1 1 7 ARG CA C 6.943 14.941 0.596 1.00 . A A . 7 ARG CA 1 1
5 1829 1 1 7 ARG CB C 7.885 13.955 1.290 1.00 . A A . 7 ARG CB 1 1
5 1830 1 1 7 ARG CD C 8.980 13.932 3.551 1.00 . A A . 7 ARG CD 1 1
5 1831 1 1 7 ARG CG C 7.666 13.857 2.790 1.00 . A A . 7 ARG CG 1 1
5 1832 1 1 7 ARG CZ C 9.806 13.484 5.823 1.00 . A A . 7 ARG CZ 1 1
5 1833 1 1 7 ARG H H 5.380 13.523 0.433 1.00 . A A . 7 ARG H 1 1
5 1834 1 1 7 ARG HA H 6.986 15.889 1.110 1.00 . A A . 7 ARG HA 1 1
5 1835 1 1 7 ARG HB2 H 7.739 12.974 0.862 1.00 . A A . 7 ARG HB2 1 1
5 1836 1 1 7 ARG HB3 H 8.904 14.267 1.116 1.00 . A A . 7 ARG HB3 1 1
5 1837 1 1 7 ARG HD2 H 9.734 13.396 2.994 1.00 . A A . 7 ARG HD2 1 1
5 1838 1 1 7 ARG HD3 H 9.269 14.968 3.643 1.00 . A A . 7 ARG HD3 1 1
5 1839 1 1 7 ARG HE H 8.068 12.832 5.093 1.00 . A A . 7 ARG HE 1 1
5 1840 1 1 7 ARG HG2 H 7.033 14.674 3.107 1.00 . A A . 7 ARG HG2 1 1
5 1841 1 1 7 ARG HG3 H 7.183 12.918 3.014 1.00 . A A . 7 ARG HG3 1 1
5 1842 1 1 7 ARG HH11 H 11.607 14.279 6.280 1.00 . A A . 7 ARG HH11 1 1
5 1843 1 1 7 ARG HH12 H 11.037 14.602 4.677 1.00 . A A . 7 ARG HH12 1 1
5 1844 1 1 7 ARG HH21 H 10.338 13.026 7.719 1.00 . A A . 7 ARG HH21 1 1
5 1845 1 1 7 ARG HH22 H 8.808 12.400 7.207 1.00 . A A . 7 ARG HH22 1 1
5 1846 1 1 7 ARG N N 5.569 14.458 0.659 1.00 . A A . 7 ARG N 1 1
5 1847 1 1 7 ARG NE N 8.874 13.349 4.886 1.00 . A A . 7 ARG NE 1 1
5 1848 1 1 7 ARG NH1 N 10.907 14.178 5.573 1.00 . A A . 7 ARG NH1 1 1
5 1849 1 1 7 ARG NH2 N 9.637 12.924 7.014 1.00 . A A . 7 ARG NH2 1 1
5 1850 1 1 7 ARG O O 8.545 14.937 -1.195 1.00 . A A . 7 ARG O 1 1
5 1851 1 1 8 LEU C C 7.937 16.704 -3.272 1.00 . A A . 8 LEU C 1 1
5 1852 1 1 8 LEU CA C 6.728 15.789 -3.107 1.00 . A A . 8 LEU CA 1 1
5 1853 1 1 8 LEU CB C 5.511 16.403 -3.801 1.00 . A A . 8 LEU CB 1 1
5 1854 1 1 8 LEU CD1 C 4.554 18.719 -3.846 1.00 . A A . 8 LEU CD1 1 1
5 1855 1 1 8 LEU CD2 C 3.410 16.922 -2.536 1.00 . A A . 8 LEU CD2 1 1
5 1856 1 1 8 LEU CG C 4.751 17.466 -3.008 1.00 . A A . 8 LEU CG 1 1
5 1857 1 1 8 LEU H H 5.531 15.706 -1.364 1.00 . A A . 8 LEU H 1 1
5 1858 1 1 8 LEU HA H 6.949 14.835 -3.562 1.00 . A A . 8 LEU HA 1 1
5 1859 1 1 8 LEU HB2 H 5.849 16.856 -4.721 1.00 . A A . 8 LEU HB2 1 1
5 1860 1 1 8 LEU HB3 H 4.822 15.602 -4.028 1.00 . A A . 8 LEU HB3 1 1
5 1861 1 1 8 LEU HD11 H 3.932 19.418 -3.309 1.00 . A A . 8 LEU HD11 1 1
5 1862 1 1 8 LEU HD12 H 4.078 18.457 -4.780 1.00 . A A . 8 LEU HD12 1 1
5 1863 1 1 8 LEU HD13 H 5.514 19.172 -4.047 1.00 . A A . 8 LEU HD13 1 1
5 1864 1 1 8 LEU HD21 H 3.561 16.300 -1.666 1.00 . A A . 8 LEU HD21 1 1
5 1865 1 1 8 LEU HD22 H 2.963 16.335 -3.325 1.00 . A A . 8 LEU HD22 1 1
5 1866 1 1 8 LEU HD23 H 2.757 17.744 -2.283 1.00 . A A . 8 LEU HD23 1 1
5 1867 1 1 8 LEU HG H 5.329 17.736 -2.135 1.00 . A A . 8 LEU HG 1 1
5 1868 1 1 8 LEU N N 6.441 15.556 -1.696 1.00 . A A . 8 LEU N 1 1
5 1869 1 1 8 LEU O O 8.296 17.468 -2.375 1.00 . A A . 8 LEU O 1 1
5 1870 1 1 9 PRO C C 9.411 18.920 -4.931 1.00 . A A . 9 PRO C 1 1
5 1871 1 1 9 PRO CA C 9.758 17.446 -4.758 1.00 . A A . 9 PRO CA 1 1
5 1872 1 1 9 PRO CB C 10.260 16.856 -6.078 1.00 . A A . 9 PRO CB 1 1
5 1873 1 1 9 PRO CD C 8.209 15.741 -5.561 1.00 . A A . 9 PRO CD 1 1
5 1874 1 1 9 PRO CG C 9.054 16.240 -6.700 1.00 . A A . 9 PRO CG 1 1
5 1875 1 1 9 PRO HA H 10.523 17.344 -4.002 1.00 . A A . 9 PRO HA 1 1
5 1876 1 1 9 PRO HB2 H 10.665 17.644 -6.697 1.00 . A A . 9 PRO HB2 1 1
5 1877 1 1 9 PRO HB3 H 11.022 16.117 -5.880 1.00 . A A . 9 PRO HB3 1 1
5 1878 1 1 9 PRO HD2 H 7.160 15.839 -5.798 1.00 . A A . 9 PRO HD2 1 1
5 1879 1 1 9 PRO HD3 H 8.452 14.714 -5.332 1.00 . A A . 9 PRO HD3 1 1
5 1880 1 1 9 PRO HG2 H 8.515 16.981 -7.270 1.00 . A A . 9 PRO HG2 1 1
5 1881 1 1 9 PRO HG3 H 9.349 15.417 -7.335 1.00 . A A . 9 PRO HG3 1 1
5 1882 1 1 9 PRO N N 8.581 16.629 -4.446 1.00 . A A . 9 PRO N 1 1
5 1883 1 1 9 PRO O O 8.268 19.269 -5.224 1.00 . A A . 9 PRO O 1 1
5 1884 1 1 10 GLY C C 9.405 21.794 -3.728 1.00 . A A . 10 GLY C 1 1
5 1885 1 1 10 GLY CA C 10.185 21.211 -4.890 1.00 . A A . 10 GLY CA 1 1
5 1886 1 1 10 GLY H H 11.297 19.448 -4.517 1.00 . A A . 10 GLY H 1 1
5 1887 1 1 10 GLY HA2 H 11.141 21.708 -4.953 1.00 . A A . 10 GLY HA2 1 1
5 1888 1 1 10 GLY HA3 H 9.636 21.390 -5.803 1.00 . A A . 10 GLY HA3 1 1
5 1889 1 1 10 GLY N N 10.406 19.783 -4.749 1.00 . A A . 10 GLY N 1 1
5 1890 1 1 10 GLY O O 8.206 21.550 -3.591 1.00 . A A . 10 GLY O 1 1
5 1891 1 1 11 HIS C C 9.086 24.638 -2.024 1.00 . A A . 11 HIS C 1 1
5 1892 1 1 11 HIS CA C 9.449 23.186 -1.731 1.00 . A A . 11 HIS CA 1 1
5 1893 1 1 11 HIS CB C 10.373 23.114 -0.515 1.00 . A A . 11 HIS CB 1 1
5 1894 1 1 11 HIS CD2 C 10.069 21.125 1.121 1.00 . A A . 11 HIS CD2 1 1
5 1895 1 1 11 HIS CE1 C 8.477 21.975 2.366 1.00 . A A . 11 HIS CE1 1 1
5 1896 1 1 11 HIS CG C 9.788 22.358 0.638 1.00 . A A . 11 HIS CG 1 1
5 1897 1 1 11 HIS H H 11.040 22.724 -3.051 1.00 . A A . 11 HIS H 1 1
5 1898 1 1 11 HIS HA H 8.545 22.637 -1.518 1.00 . A A . 11 HIS HA 1 1
5 1899 1 1 11 HIS HB2 H 11.294 22.626 -0.799 1.00 . A A . 11 HIS HB2 1 1
5 1900 1 1 11 HIS HB3 H 10.592 24.117 -0.178 1.00 . A A . 11 HIS HB3 1 1
5 1901 1 1 11 HIS HD1 H 8.365 23.742 1.343 1.00 . A A . 11 HIS HD1 1 1
5 1902 1 1 11 HIS HD2 H 10.808 20.437 0.735 1.00 . A A . 11 HIS HD2 1 1
5 1903 1 1 11 HIS HE1 H 7.727 22.096 3.133 1.00 . A A . 11 HIS HE1 1 1
5 1904 1 1 11 HIS N N 10.086 22.567 -2.888 1.00 . A A . 11 HIS N 1 1
5 1905 1 1 11 HIS ND1 N 8.786 22.863 1.439 1.00 . A A . 11 HIS ND1 1 1
5 1906 1 1 11 HIS NE2 N 9.241 20.911 2.195 1.00 . A A . 11 HIS NE2 1 1
5 1907 1 1 11 HIS O O 8.207 25.209 -1.379 1.00 . A A . 11 HIS O 1 1
5 1908 1 1 12 GLN C C 8.159 26.758 -4.055 1.00 . A A . 12 GLN C 1 1
5 1909 1 1 12 GLN CA C 9.517 26.615 -3.376 1.00 . A A . 12 GLN CA 1 1
5 1910 1 1 12 GLN CB C 10.621 27.122 -4.306 1.00 . A A . 12 GLN CB 1 1
5 1911 1 1 12 GLN CD C 13.105 27.559 -4.442 1.00 . A A . 12 GLN CD 1 1
5 1912 1 1 12 GLN CG C 11.865 27.595 -3.572 1.00 . A A . 12 GLN CG 1 1
5 1913 1 1 12 GLN H H 10.456 24.722 -3.477 1.00 . A A . 12 GLN H 1 1
5 1914 1 1 12 GLN HA H 9.518 27.209 -2.474 1.00 . A A . 12 GLN HA 1 1
5 1915 1 1 12 GLN HB2 H 10.905 26.324 -4.975 1.00 . A A . 12 GLN HB2 1 1
5 1916 1 1 12 GLN HB3 H 10.236 27.947 -4.886 1.00 . A A . 12 GLN HB3 1 1
5 1917 1 1 12 GLN HE21 H 13.498 29.458 -4.003 1.00 . A A . 12 GLN HE21 1 1
5 1918 1 1 12 GLN HE22 H 14.619 28.686 -5.067 1.00 . A A . 12 GLN HE22 1 1
5 1919 1 1 12 GLN HG2 H 11.707 28.610 -3.239 1.00 . A A . 12 GLN HG2 1 1
5 1920 1 1 12 GLN HG3 H 12.026 26.957 -2.715 1.00 . A A . 12 GLN HG3 1 1
5 1921 1 1 12 GLN N N 9.768 25.229 -3.000 1.00 . A A . 12 GLN N 1 1
5 1922 1 1 12 GLN NE2 N 13.812 28.681 -4.512 1.00 . A A . 12 GLN NE2 1 1
5 1923 1 1 12 GLN O O 7.520 27.807 -3.977 1.00 . A A . 12 GLN O 1 1
5 1924 1 1 12 GLN OE1 O 13.425 26.535 -5.046 1.00 . A A . 12 GLN OE1 1 1
5 1925 1 1 13 LYS C C 5.292 25.923 -4.435 1.00 . A A . 13 LYS C 1 1
5 1926 1 1 13 LYS CA C 6.439 25.700 -5.415 1.00 . A A . 13 LYS CA 1 1
5 1927 1 1 13 LYS CB C 6.236 24.380 -6.164 1.00 . A A . 13 LYS CB 1 1
5 1928 1 1 13 LYS CD C 6.739 24.023 -8.599 1.00 . A A . 13 LYS CD 1 1
5 1929 1 1 13 LYS CE C 6.103 22.669 -8.874 1.00 . A A . 13 LYS CE 1 1
5 1930 1 1 13 LYS CG C 7.314 24.093 -7.194 1.00 . A A . 13 LYS CG 1 1
5 1931 1 1 13 LYS H H 8.277 24.886 -4.749 1.00 . A A . 13 LYS H 1 1
5 1932 1 1 13 LYS HA H 6.450 26.510 -6.128 1.00 . A A . 13 LYS HA 1 1
5 1933 1 1 13 LYS HB2 H 6.226 23.572 -5.448 1.00 . A A . 13 LYS HB2 1 1
5 1934 1 1 13 LYS HB3 H 5.282 24.412 -6.671 1.00 . A A . 13 LYS HB3 1 1
5 1935 1 1 13 LYS HD2 H 5.987 24.790 -8.709 1.00 . A A . 13 LYS HD2 1 1
5 1936 1 1 13 LYS HD3 H 7.534 24.190 -9.312 1.00 . A A . 13 LYS HD3 1 1
5 1937 1 1 13 LYS HE2 H 5.436 22.427 -8.061 1.00 . A A . 13 LYS HE2 1 1
5 1938 1 1 13 LYS HE3 H 5.541 22.730 -9.794 1.00 . A A . 13 LYS HE3 1 1
5 1939 1 1 13 LYS HG2 H 8.053 24.879 -7.158 1.00 . A A . 13 LYS HG2 1 1
5 1940 1 1 13 LYS HG3 H 7.781 23.147 -6.958 1.00 . A A . 13 LYS HG3 1 1
5 1941 1 1 13 LYS HZ1 H 7.467 21.539 -9.981 1.00 . A A . 13 LYS HZ1 1 1
5 1942 1 1 13 LYS HZ2 H 6.710 20.675 -8.740 1.00 . A A . 13 LYS HZ2 1 1
5 1943 1 1 13 LYS HZ3 H 7.930 21.788 -8.373 1.00 . A A . 13 LYS HZ3 1 1
5 1944 1 1 13 LYS N N 7.722 25.695 -4.722 1.00 . A A . 13 LYS N 1 1
5 1945 1 1 13 LYS NZ N 7.124 21.592 -9.001 1.00 . A A . 13 LYS NZ 1 1
5 1946 1 1 13 LYS O O 4.291 26.556 -4.770 1.00 . A A . 13 LYS O 1 1
5 1947 1 1 14 ARG C C 4.439 26.947 -1.602 1.00 . A A . 14 ARG C 1 1
5 1948 1 1 14 ARG CA C 4.422 25.541 -2.195 1.00 . A A . 14 ARG CA 1 1
5 1949 1 1 14 ARG CB C 4.634 24.507 -1.088 1.00 . A A . 14 ARG CB 1 1
5 1950 1 1 14 ARG CD C 3.746 24.344 1.258 1.00 . A A . 14 ARG CD 1 1
5 1951 1 1 14 ARG CG C 3.405 24.280 -0.223 1.00 . A A . 14 ARG CG 1 1
5 1952 1 1 14 ARG CZ C 4.319 26.085 2.897 1.00 . A A . 14 ARG CZ 1 1
5 1953 1 1 14 ARG H H 6.266 24.904 -3.016 1.00 . A A . 14 ARG H 1 1
5 1954 1 1 14 ARG HA H 3.461 25.370 -2.656 1.00 . A A . 14 ARG HA 1 1
5 1955 1 1 14 ARG HB2 H 4.908 23.565 -1.539 1.00 . A A . 14 ARG HB2 1 1
5 1956 1 1 14 ARG HB3 H 5.439 24.840 -0.450 1.00 . A A . 14 ARG HB3 1 1
5 1957 1 1 14 ARG HD2 H 2.851 24.146 1.829 1.00 . A A . 14 ARG HD2 1 1
5 1958 1 1 14 ARG HD3 H 4.487 23.590 1.476 1.00 . A A . 14 ARG HD3 1 1
5 1959 1 1 14 ARG HE H 4.608 26.233 0.929 1.00 . A A . 14 ARG HE 1 1
5 1960 1 1 14 ARG HG2 H 2.673 25.043 -0.445 1.00 . A A . 14 ARG HG2 1 1
5 1961 1 1 14 ARG HG3 H 2.994 23.307 -0.447 1.00 . A A . 14 ARG HG3 1 1
5 1962 1 1 14 ARG HH11 H 3.910 25.648 4.827 1.00 . A A . 14 ARG HH11 1 1
5 1963 1 1 14 ARG HH12 H 3.502 24.413 3.683 1.00 . A A . 14 ARG HH12 1 1
5 1964 1 1 14 ARG HH21 H 4.847 27.612 4.111 1.00 . A A . 14 ARG HH21 1 1
5 1965 1 1 14 ARG HH22 H 5.150 27.866 2.425 1.00 . A A . 14 ARG HH22 1 1
5 1966 1 1 14 ARG N N 5.445 25.399 -3.223 1.00 . A A . 14 ARG N 1 1
5 1967 1 1 14 ARG NE N 4.273 25.651 1.642 1.00 . A A . 14 ARG NE 1 1
5 1968 1 1 14 ARG NH1 N 3.873 25.320 3.883 1.00 . A A . 14 ARG NH1 1 1
5 1969 1 1 14 ARG NH2 N 4.813 27.287 3.166 1.00 . A A . 14 ARG NH2 1 1
5 1970 1 1 14 ARG O O 3.464 27.385 -0.990 1.00 . A A . 14 ARG O 1 1
5 1971 1 1 15 ILE C C 5.152 30.029 -2.261 1.00 . A A . 15 ILE C 1 1
5 1972 1 1 15 ILE CA C 5.695 29.004 -1.272 1.00 . A A . 15 ILE CA 1 1
5 1973 1 1 15 ILE CB C 7.167 29.336 -0.962 1.00 . A A . 15 ILE CB 1 1
5 1974 1 1 15 ILE CD1 C 9.227 28.467 0.254 1.00 . A A . 15 ILE CD1 1 1
5 1975 1 1 15 ILE CG1 C 7.732 28.348 0.060 1.00 . A A . 15 ILE CG1 1 1
5 1976 1 1 15 ILE CG2 C 7.292 30.764 -0.451 1.00 . A A . 15 ILE CG2 1 1
5 1977 1 1 15 ILE H H 6.294 27.245 -2.283 1.00 . A A . 15 ILE H 1 1
5 1978 1 1 15 ILE HA H 5.131 29.072 -0.353 1.00 . A A . 15 ILE HA 1 1
5 1979 1 1 15 ILE HB H 7.731 29.257 -1.879 1.00 . A A . 15 ILE HB 1 1
5 1980 1 1 15 ILE HD11 H 9.646 27.488 0.439 1.00 . A A . 15 ILE HD11 1 1
5 1981 1 1 15 ILE HD12 H 9.673 28.888 -0.634 1.00 . A A . 15 ILE HD12 1 1
5 1982 1 1 15 ILE HD13 H 9.430 29.110 1.098 1.00 . A A . 15 ILE HD13 1 1
5 1983 1 1 15 ILE HG12 H 7.260 28.518 1.015 1.00 . A A . 15 ILE HG12 1 1
5 1984 1 1 15 ILE HG13 H 7.518 27.341 -0.268 1.00 . A A . 15 ILE HG13 1 1
5 1985 1 1 15 ILE HG21 H 7.990 30.792 0.373 1.00 . A A . 15 ILE HG21 1 1
5 1986 1 1 15 ILE HG22 H 7.650 31.400 -1.247 1.00 . A A . 15 ILE HG22 1 1
5 1987 1 1 15 ILE HG23 H 6.326 31.113 -0.117 1.00 . A A . 15 ILE HG23 1 1
5 1988 1 1 15 ILE N N 5.552 27.649 -1.787 1.00 . A A . 15 ILE N 1 1
5 1989 1 1 15 ILE O O 4.379 30.913 -1.893 1.00 . A A . 15 ILE O 1 1
5 1990 1 1 16 ALA C C 3.632 30.612 -4.872 1.00 . A A . 16 ALA C 1 1
5 1991 1 1 16 ALA CA C 5.112 30.816 -4.564 1.00 . A A . 16 ALA CA 1 1
5 1992 1 1 16 ALA CB C 5.946 30.629 -5.823 1.00 . A A . 16 ALA CB 1 1
5 1993 1 1 16 ALA H H 6.177 29.178 -3.751 1.00 . A A . 16 ALA H 1 1
5 1994 1 1 16 ALA HA H 5.260 31.826 -4.210 1.00 . A A . 16 ALA HA 1 1
5 1995 1 1 16 ALA HB1 H 6.766 29.957 -5.613 1.00 . A A . 16 ALA HB1 1 1
5 1996 1 1 16 ALA HB2 H 5.329 30.211 -6.604 1.00 . A A . 16 ALA HB2 1 1
5 1997 1 1 16 ALA HB3 H 6.335 31.584 -6.141 1.00 . A A . 16 ALA HB3 1 1
5 1998 1 1 16 ALA N N 5.560 29.903 -3.520 1.00 . A A . 16 ALA N 1 1
5 1999 1 1 16 ALA O O 2.976 31.496 -5.423 1.00 . A A . 16 ALA O 1 1
5 2000 1 1 17 TYR C C 0.856 29.472 -3.544 1.00 . A A . 17 TYR C 1 1
5 2001 1 1 17 TYR CA C 1.712 29.122 -4.757 1.00 . A A . 17 TYR CA 1 1
5 2002 1 1 17 TYR CB C 1.557 27.637 -5.092 1.00 . A A . 17 TYR CB 1 1
5 2003 1 1 17 TYR CD1 C -0.378 27.660 -6.714 1.00 . A A . 17 TYR CD1 1 1
5 2004 1 1 17 TYR CD2 C -0.645 26.479 -4.661 1.00 . A A . 17 TYR CD2 1 1
5 2005 1 1 17 TYR CE1 C -1.661 27.310 -7.088 1.00 . A A . 17 TYR CE1 1 1
5 2006 1 1 17 TYR CE2 C -1.928 26.123 -5.027 1.00 . A A . 17 TYR CE2 1 1
5 2007 1 1 17 TYR CG C 0.153 27.251 -5.497 1.00 . A A . 17 TYR CG 1 1
5 2008 1 1 17 TYR CZ C -2.432 26.541 -6.241 1.00 . A A . 17 TYR CZ 1 1
5 2009 1 1 17 TYR H H 3.688 28.778 -4.080 1.00 . A A . 17 TYR H 1 1
5 2010 1 1 17 TYR HA H 1.378 29.708 -5.600 1.00 . A A . 17 TYR HA 1 1
5 2011 1 1 17 TYR HB2 H 2.217 27.389 -5.910 1.00 . A A . 17 TYR HB2 1 1
5 2012 1 1 17 TYR HB3 H 1.827 27.050 -4.227 1.00 . A A . 17 TYR HB3 1 1
5 2013 1 1 17 TYR HD1 H 0.229 28.261 -7.376 1.00 . A A . 17 TYR HD1 1 1
5 2014 1 1 17 TYR HD2 H -0.247 26.154 -3.710 1.00 . A A . 17 TYR HD2 1 1
5 2015 1 1 17 TYR HE1 H -2.056 27.637 -8.038 1.00 . A A . 17 TYR HE1 1 1
5 2016 1 1 17 TYR HE2 H -2.533 25.522 -4.363 1.00 . A A . 17 TYR HE2 1 1
5 2017 1 1 17 TYR HH H -3.675 25.566 -7.337 1.00 . A A . 17 TYR HH 1 1
5 2018 1 1 17 TYR N N 3.114 29.442 -4.515 1.00 . A A . 17 TYR N 1 1
5 2019 1 1 17 TYR O O -0.347 29.702 -3.664 1.00 . A A . 17 TYR O 1 1
5 2020 1 1 17 TYR OH O -3.711 26.190 -6.608 1.00 . A A . 17 TYR OH 1 1
5 2021 1 1 18 SER C C 0.510 31.329 -1.039 1.00 . A A . 18 SER C 1 1
5 2022 1 1 18 SER CA C 0.784 29.831 -1.137 1.00 . A A . 18 SER CA 1 1
5 2023 1 1 18 SER CB C 1.600 29.369 0.072 1.00 . A A . 18 SER CB 1 1
5 2024 1 1 18 SER H H 2.447 29.319 -2.343 1.00 . A A . 18 SER H 1 1
5 2025 1 1 18 SER HA H -0.159 29.305 -1.146 1.00 . A A . 18 SER HA 1 1
5 2026 1 1 18 SER HB2 H 1.192 29.812 0.968 1.00 . A A . 18 SER HB2 1 1
5 2027 1 1 18 SER HB3 H 1.549 28.293 0.147 1.00 . A A . 18 SER HB3 1 1
5 2028 1 1 18 SER HG H 3.016 30.714 -0.083 1.00 . A A . 18 SER HG 1 1
5 2029 1 1 18 SER N N 1.487 29.512 -2.374 1.00 . A A . 18 SER N 1 1
5 2030 1 1 18 SER O O -0.582 31.748 -0.654 1.00 . A A . 18 SER O 1 1
5 2031 1 1 18 SER OG O 2.957 29.756 -0.052 1.00 . A A . 18 SER OG 1 1
5 2032 1 1 19 LEU C C 0.420 34.079 -2.417 1.00 . A A . 19 LEU C 1 1
5 2033 1 1 19 LEU CA C 1.379 33.582 -1.341 1.00 . A A . 19 LEU CA 1 1
5 2034 1 1 19 LEU CB C 2.748 34.243 -1.517 1.00 . A A . 19 LEU CB 1 1
5 2035 1 1 19 LEU CD1 C 2.261 36.226 -0.063 1.00 . A A . 19 LEU CD1 1 1
5 2036 1 1 19 LEU CD2 C 3.433 34.235 0.895 1.00 . A A . 19 LEU CD2 1 1
5 2037 1 1 19 LEU CG C 3.237 35.095 -0.345 1.00 . A A . 19 LEU CG 1 1
5 2038 1 1 19 LEU H H 2.356 31.737 -1.687 1.00 . A A . 19 LEU H 1 1
5 2039 1 1 19 LEU HA H 0.983 33.847 -0.372 1.00 . A A . 19 LEU HA 1 1
5 2040 1 1 19 LEU HB2 H 3.473 33.462 -1.684 1.00 . A A . 19 LEU HB2 1 1
5 2041 1 1 19 LEU HB3 H 2.697 34.878 -2.390 1.00 . A A . 19 LEU HB3 1 1
5 2042 1 1 19 LEU HD11 H 1.258 35.831 -0.011 1.00 . A A . 19 LEU HD11 1 1
5 2043 1 1 19 LEU HD12 H 2.320 36.958 -0.855 1.00 . A A . 19 LEU HD12 1 1
5 2044 1 1 19 LEU HD13 H 2.514 36.693 0.878 1.00 . A A . 19 LEU HD13 1 1
5 2045 1 1 19 LEU HD21 H 3.917 34.817 1.664 1.00 . A A . 19 LEU HD21 1 1
5 2046 1 1 19 LEU HD22 H 4.049 33.382 0.648 1.00 . A A . 19 LEU HD22 1 1
5 2047 1 1 19 LEU HD23 H 2.472 33.894 1.251 1.00 . A A . 19 LEU HD23 1 1
5 2048 1 1 19 LEU HG H 4.191 35.535 -0.602 1.00 . A A . 19 LEU HG 1 1
5 2049 1 1 19 LEU N N 1.510 32.130 -1.389 1.00 . A A . 19 LEU N 1 1
5 2050 1 1 19 LEU O O -0.458 34.901 -2.151 1.00 . A A . 19 LEU O 1 1
5 2051 1 1 20 LEU C C -1.657 33.362 -4.607 1.00 . A A . 20 LEU C 1 1
5 2052 1 1 20 LEU CA C -0.262 33.963 -4.751 1.00 . A A . 20 LEU CA 1 1
5 2053 1 1 20 LEU CB C 0.363 33.518 -6.075 1.00 . A A . 20 LEU CB 1 1
5 2054 1 1 20 LEU CD1 C 0.368 35.792 -7.129 1.00 . A A . 20 LEU CD1 1 1
5 2055 1 1 20 LEU CD2 C 2.418 34.950 -5.969 1.00 . A A . 20 LEU CD2 1 1
5 2056 1 1 20 LEU CG C 1.205 34.565 -6.804 1.00 . A A . 20 LEU CG 1 1
5 2057 1 1 20 LEU H H 1.306 32.921 -3.785 1.00 . A A . 20 LEU H 1 1
5 2058 1 1 20 LEU HA H -0.345 35.039 -4.745 1.00 . A A . 20 LEU HA 1 1
5 2059 1 1 20 LEU HB2 H 0.995 32.667 -5.872 1.00 . A A . 20 LEU HB2 1 1
5 2060 1 1 20 LEU HB3 H -0.439 33.219 -6.734 1.00 . A A . 20 LEU HB3 1 1
5 2061 1 1 20 LEU HD11 H 0.521 36.069 -8.161 1.00 . A A . 20 LEU HD11 1 1
5 2062 1 1 20 LEU HD12 H 0.665 36.610 -6.489 1.00 . A A . 20 LEU HD12 1 1
5 2063 1 1 20 LEU HD13 H -0.676 35.569 -6.966 1.00 . A A . 20 LEU HD13 1 1
5 2064 1 1 20 LEU HD21 H 2.745 34.095 -5.395 1.00 . A A . 20 LEU HD21 1 1
5 2065 1 1 20 LEU HD22 H 2.152 35.754 -5.298 1.00 . A A . 20 LEU HD22 1 1
5 2066 1 1 20 LEU HD23 H 3.216 35.273 -6.621 1.00 . A A . 20 LEU HD23 1 1
5 2067 1 1 20 LEU HG H 1.560 34.147 -7.736 1.00 . A A . 20 LEU HG 1 1
5 2068 1 1 20 LEU N N 0.590 33.573 -3.634 1.00 . A A . 20 LEU N 1 1
5 2069 1 1 20 LEU O O -2.613 33.832 -5.223 1.00 . A A . 20 LEU O 1 1
5 2070 1 1 21 GLY C C -3.922 32.428 -2.593 1.00 . A A . 21 GLY C 1 1
5 2071 1 1 21 GLY CA C -3.048 31.674 -3.576 1.00 . A A . 21 GLY CA 1 1
5 2072 1 1 21 GLY H H -0.969 31.989 -3.323 1.00 . A A . 21 GLY H 1 1
5 2073 1 1 21 GLY HA2 H -3.565 31.606 -4.521 1.00 . A A . 21 GLY HA2 1 1
5 2074 1 1 21 GLY HA3 H -2.877 30.677 -3.197 1.00 . A A . 21 GLY HA3 1 1
5 2075 1 1 21 GLY N N -1.766 32.321 -3.788 1.00 . A A . 21 GLY N 1 1
5 2076 1 1 21 GLY O O -5.148 32.323 -2.633 1.00 . A A . 21 GLY O 1 1
5 2077 1 1 22 LEU C C -4.020 35.445 -1.059 1.00 . A A . 22 LEU C 1 1
5 2078 1 1 22 LEU CA C -4.019 33.962 -0.705 1.00 . A A . 22 LEU CA 1 1
5 2079 1 1 22 LEU CB C -3.398 33.756 0.678 1.00 . A A . 22 LEU CB 1 1
5 2080 1 1 22 LEU CD1 C -4.919 32.190 1.911 1.00 . A A . 22 LEU CD1 1 1
5 2081 1 1 22 LEU CD2 C -3.716 33.998 3.153 1.00 . A A . 22 LEU CD2 1 1
5 2082 1 1 22 LEU CG C -4.381 33.611 1.840 1.00 . A A . 22 LEU CG 1 1
5 2083 1 1 22 LEU H H -2.312 33.232 -1.722 1.00 . A A . 22 LEU H 1 1
5 2084 1 1 22 LEU HA H -5.038 33.607 -0.690 1.00 . A A . 22 LEU HA 1 1
5 2085 1 1 22 LEU HB2 H -2.797 32.861 0.641 1.00 . A A . 22 LEU HB2 1 1
5 2086 1 1 22 LEU HB3 H -2.763 34.606 0.884 1.00 . A A . 22 LEU HB3 1 1
5 2087 1 1 22 LEU HD11 H -5.291 31.898 0.941 1.00 . A A . 22 LEU HD11 1 1
5 2088 1 1 22 LEU HD12 H -5.720 32.144 2.634 1.00 . A A . 22 LEU HD12 1 1
5 2089 1 1 22 LEU HD13 H -4.125 31.520 2.210 1.00 . A A . 22 LEU HD13 1 1
5 2090 1 1 22 LEU HD21 H -2.675 33.713 3.126 1.00 . A A . 22 LEU HD21 1 1
5 2091 1 1 22 LEU HD22 H -4.208 33.489 3.969 1.00 . A A . 22 LEU HD22 1 1
5 2092 1 1 22 LEU HD23 H -3.794 35.066 3.295 1.00 . A A . 22 LEU HD23 1 1
5 2093 1 1 22 LEU HG H -5.219 34.276 1.680 1.00 . A A . 22 LEU HG 1 1
5 2094 1 1 22 LEU N N -3.291 33.188 -1.705 1.00 . A A . 22 LEU N 1 1
5 2095 1 1 22 LEU O O -4.933 36.183 -0.686 1.00 . A A . 22 LEU O 1 1
5 2096 1 1 23 LYS C C -3.721 37.549 -3.429 1.00 . A A . 23 LYS C 1 1
5 2097 1 1 23 LYS CA C -2.875 37.271 -2.191 1.00 . A A . 23 LYS CA 1 1
5 2098 1 1 23 LYS CB C -1.412 37.621 -2.471 1.00 . A A . 23 LYS CB 1 1
5 2099 1 1 23 LYS CD C -0.962 38.754 -0.275 1.00 . A A . 23 LYS CD 1 1
5 2100 1 1 23 LYS CE C -1.644 38.197 0.965 1.00 . A A . 23 LYS CE 1 1
5 2101 1 1 23 LYS CG C -0.543 37.645 -1.226 1.00 . A A . 23 LYS CG 1 1
5 2102 1 1 23 LYS H H -2.295 35.240 -2.049 1.00 . A A . 23 LYS H 1 1
5 2103 1 1 23 LYS HA H -3.234 37.886 -1.379 1.00 . A A . 23 LYS HA 1 1
5 2104 1 1 23 LYS HB2 H -1.005 36.891 -3.155 1.00 . A A . 23 LYS HB2 1 1
5 2105 1 1 23 LYS HB3 H -1.370 38.597 -2.933 1.00 . A A . 23 LYS HB3 1 1
5 2106 1 1 23 LYS HD2 H -0.085 39.306 0.029 1.00 . A A . 23 LYS HD2 1 1
5 2107 1 1 23 LYS HD3 H -1.647 39.415 -0.786 1.00 . A A . 23 LYS HD3 1 1
5 2108 1 1 23 LYS HE2 H -2.425 38.878 1.267 1.00 . A A . 23 LYS HE2 1 1
5 2109 1 1 23 LYS HE3 H -2.078 37.239 0.721 1.00 . A A . 23 LYS HE3 1 1
5 2110 1 1 23 LYS HG2 H -0.632 36.697 -0.717 1.00 . A A . 23 LYS HG2 1 1
5 2111 1 1 23 LYS HG3 H 0.485 37.803 -1.518 1.00 . A A . 23 LYS HG3 1 1
5 2112 1 1 23 LYS HZ1 H -1.151 37.520 2.878 1.00 . A A . 23 LYS HZ1 1 1
5 2113 1 1 23 LYS HZ2 H -0.366 38.951 2.435 1.00 . A A . 23 LYS HZ2 1 1
5 2114 1 1 23 LYS HZ3 H 0.137 37.474 1.782 1.00 . A A . 23 LYS HZ3 1 1
5 2115 1 1 23 LYS N N -2.992 35.877 -1.782 1.00 . A A . 23 LYS N 1 1
5 2116 1 1 23 LYS NZ N -0.689 38.023 2.094 1.00 . A A . 23 LYS NZ 1 1
5 2117 1 1 23 LYS O O -3.965 38.703 -3.781 1.00 . A A . 23 LYS O 1 1
5 2118 1 1 24 ASP C C -6.429 36.190 -5.003 1.00 . A A . 24 ASP C 1 1
5 2119 1 1 24 ASP CA C -4.990 36.612 -5.283 1.00 . A A . 24 ASP CA 1 1
5 2120 1 1 24 ASP CB C -4.409 35.768 -6.419 1.00 . A A . 24 ASP CB 1 1
5 2121 1 1 24 ASP CG C -4.781 36.304 -7.787 1.00 . A A . 24 ASP CG 1 1
5 2122 1 1 24 ASP H H -3.941 35.589 -3.755 1.00 . A A . 24 ASP H 1 1
5 2123 1 1 24 ASP HA H -4.984 37.650 -5.579 1.00 . A A . 24 ASP HA 1 1
5 2124 1 1 24 ASP HB2 H -3.332 35.759 -6.337 1.00 . A A . 24 ASP HB2 1 1
5 2125 1 1 24 ASP HB3 H -4.781 34.758 -6.334 1.00 . A A . 24 ASP HB3 1 1
5 2126 1 1 24 ASP N N -4.168 36.483 -4.085 1.00 . A A . 24 ASP N 1 1
5 2127 1 1 24 ASP O O -7.360 36.657 -5.658 1.00 . A A . 24 ASP O 1 1
5 2128 1 1 24 ASP OD1 O -5.131 37.499 -7.882 1.00 . A A . 24 ASP OD1 1 1
5 2129 1 1 24 ASP OD2 O -4.722 35.529 -8.764 1.00 . A A . 24 ASP OD2 1 1
5 2130 1 1 25 GLN C C -8.457 35.551 -2.436 1.00 . A A . 25 GLN C 1 1
5 2131 1 1 25 GLN CA C -7.927 34.818 -3.663 1.00 . A A . 25 GLN CA 1 1
5 2132 1 1 25 GLN CB C -7.885 33.313 -3.394 1.00 . A A . 25 GLN CB 1 1
5 2133 1 1 25 GLN CD C -10.338 32.798 -3.076 1.00 . A A . 25 GLN CD 1 1
5 2134 1 1 25 GLN CG C -9.100 32.567 -3.921 1.00 . A A . 25 GLN CG 1 1
5 2135 1 1 25 GLN H H -5.819 34.969 -3.543 1.00 . A A . 25 GLN H 1 1
5 2136 1 1 25 GLN HA H -8.589 35.007 -4.494 1.00 . A A . 25 GLN HA 1 1
5 2137 1 1 25 GLN HB2 H -7.004 32.899 -3.863 1.00 . A A . 25 GLN HB2 1 1
5 2138 1 1 25 GLN HB3 H -7.825 33.151 -2.328 1.00 . A A . 25 GLN HB3 1 1
5 2139 1 1 25 GLN HE21 H -11.094 33.998 -4.470 1.00 . A A . 25 GLN HE21 1 1
5 2140 1 1 25 GLN HE22 H -12.071 33.770 -3.063 1.00 . A A . 25 GLN HE22 1 1
5 2141 1 1 25 GLN HG2 H -9.303 32.900 -4.928 1.00 . A A . 25 GLN HG2 1 1
5 2142 1 1 25 GLN HG3 H -8.881 31.509 -3.930 1.00 . A A . 25 GLN HG3 1 1
5 2143 1 1 25 GLN N N -6.601 35.304 -4.028 1.00 . A A . 25 GLN N 1 1
5 2144 1 1 25 GLN NE2 N -11.261 33.604 -3.587 1.00 . A A . 25 GLN NE2 1 1
5 2145 1 1 25 GLN O O -9.312 35.038 -1.714 1.00 . A A . 25 GLN O 1 1
5 2146 1 1 25 GLN OE1 O -10.463 32.258 -1.977 1.00 . A A . 25 GLN OE1 1 1
5 2147 1 1 26 VAL C C -8.304 36.755 0.230 1.00 . A A . 26 VAL C 1 1
5 2148 1 1 26 VAL CA C -8.365 37.560 -1.064 1.00 . A A . 26 VAL CA 1 1
5 2149 1 1 26 VAL CB C -9.796 38.097 -1.255 1.00 . A A . 26 VAL CB 1 1
5 2150 1 1 26 VAL CG1 C -10.262 38.830 -0.006 1.00 . A A . 26 VAL CG1 1 1
5 2151 1 1 26 VAL CG2 C -9.865 39.005 -2.473 1.00 . A A . 26 VAL CG2 1 1
5 2152 1 1 26 VAL H H -7.264 37.111 -2.815 1.00 . A A . 26 VAL H 1 1
5 2153 1 1 26 VAL HA H -7.694 38.403 -0.983 1.00 . A A . 26 VAL HA 1 1
5 2154 1 1 26 VAL HB H -10.455 37.257 -1.419 1.00 . A A . 26 VAL HB 1 1
5 2155 1 1 26 VAL HG11 H -10.754 38.134 0.657 1.00 . A A . 26 VAL HG11 1 1
5 2156 1 1 26 VAL HG12 H -9.410 39.266 0.495 1.00 . A A . 26 VAL HG12 1 1
5 2157 1 1 26 VAL HG13 H -10.955 39.611 -0.285 1.00 . A A . 26 VAL HG13 1 1
5 2158 1 1 26 VAL HG21 H -9.503 39.987 -2.210 1.00 . A A . 26 VAL HG21 1 1
5 2159 1 1 26 VAL HG22 H -9.252 38.595 -3.263 1.00 . A A . 26 VAL HG22 1 1
5 2160 1 1 26 VAL HG23 H -10.888 39.075 -2.812 1.00 . A A . 26 VAL HG23 1 1
5 2161 1 1 26 VAL N N -7.943 36.755 -2.204 1.00 . A A . 26 VAL N 1 1
5 2162 1 1 26 VAL O O -9.312 36.168 0.622 1.00 . A A . 26 VAL O 1 1
5 2163 1 1 27 NH2 HN1 H -6.360 37.246 0.477 1.00 . A A . 27 NH2 HN1 1 1
5 2164 1 1 27 NH2 HN2 H -7.034 36.234 1.711 1.00 . A A . 27 NH2 HN2 1 1
5 2165 1 1 27 NH2 N N -7.137 36.744 0.857 1.00 . A A . 27 NH2 N 1 1
6 2166 1 1 1 ACE C C 6.047 9.066 -8.285 1.00 . A A . 1 ACE C 1 1
6 2167 1 1 1 ACE CH3 C 7.364 8.995 -8.978 1.00 . A A . 1 ACE CH3 1 1
6 2168 1 1 1 ACE H1 H 7.691 10.001 -9.239 1.00 . A A . 1 ACE H1 1 1
6 2169 1 1 1 ACE H2 H 8.098 8.534 -8.317 1.00 . A A . 1 ACE H2 1 1
6 2170 1 1 1 ACE H3 H 7.265 8.398 -9.885 1.00 . A A . 1 ACE H3 1 1
6 2171 1 1 1 ACE O O 5.751 9.998 -7.537 1.00 . A A . 1 ACE O 1 1
6 2172 1 1 2 LYS C C 3.891 6.994 -6.764 1.00 . A A . 2 LYS C 1 1
6 2173 1 1 2 LYS CA C 3.900 7.973 -7.933 1.00 . A A . 2 LYS CA 1 1
6 2174 1 1 2 LYS CB C 2.866 7.547 -8.978 1.00 . A A . 2 LYS CB 1 1
6 2175 1 1 2 LYS CD C 0.751 6.334 -8.373 1.00 . A A . 2 LYS CD 1 1
6 2176 1 1 2 LYS CE C -0.739 6.482 -8.105 1.00 . A A . 2 LYS CE 1 1
6 2177 1 1 2 LYS CG C 1.429 7.688 -8.505 1.00 . A A . 2 LYS CG 1 1
6 2178 1 1 2 LYS H H 5.518 7.338 -9.141 1.00 . A A . 2 LYS H 1 1
6 2179 1 1 2 LYS HA H 3.644 8.956 -7.566 1.00 . A A . 2 LYS HA 1 1
6 2180 1 1 2 LYS HB2 H 2.993 8.154 -9.862 1.00 . A A . 2 LYS HB2 1 1
6 2181 1 1 2 LYS HB3 H 3.038 6.512 -9.235 1.00 . A A . 2 LYS HB3 1 1
6 2182 1 1 2 LYS HD2 H 0.887 5.782 -9.291 1.00 . A A . 2 LYS HD2 1 1
6 2183 1 1 2 LYS HD3 H 1.203 5.793 -7.554 1.00 . A A . 2 LYS HD3 1 1
6 2184 1 1 2 LYS HE2 H -0.876 6.841 -7.097 1.00 . A A . 2 LYS HE2 1 1
6 2185 1 1 2 LYS HE3 H -1.147 7.199 -8.802 1.00 . A A . 2 LYS HE3 1 1
6 2186 1 1 2 LYS HG2 H 1.423 8.177 -7.542 1.00 . A A . 2 LYS HG2 1 1
6 2187 1 1 2 LYS HG3 H 0.882 8.287 -9.219 1.00 . A A . 2 LYS HG3 1 1
6 2188 1 1 2 LYS HZ1 H -1.465 4.901 -9.261 1.00 . A A . 2 LYS HZ1 1 1
6 2189 1 1 2 LYS HZ2 H -2.445 5.288 -7.938 1.00 . A A . 2 LYS HZ2 1 1
6 2190 1 1 2 LYS HZ3 H -0.995 4.449 -7.699 1.00 . A A . 2 LYS HZ3 1 1
6 2191 1 1 2 LYS N N 5.225 8.052 -8.536 1.00 . A A . 2 LYS N 1 1
6 2192 1 1 2 LYS NZ N -1.461 5.189 -8.261 1.00 . A A . 2 LYS NZ 1 1
6 2193 1 1 2 LYS O O 3.033 7.071 -5.884 1.00 . A A . 2 LYS O 1 1
6 2194 1 1 3 ARG C C 6.093 5.419 -4.745 1.00 . A A . 3 ARG C 1 1
6 2195 1 1 3 ARG CA C 4.952 5.080 -5.700 1.00 . A A . 3 ARG CA 1 1
6 2196 1 1 3 ARG CB C 5.169 3.687 -6.296 1.00 . A A . 3 ARG CB 1 1
6 2197 1 1 3 ARG CD C 4.664 2.377 -4.211 1.00 . A A . 3 ARG CD 1 1
6 2198 1 1 3 ARG CG C 4.295 2.614 -5.667 1.00 . A A . 3 ARG CG 1 1
6 2199 1 1 3 ARG CZ C 4.145 0.745 -2.448 1.00 . A A . 3 ARG CZ 1 1
6 2200 1 1 3 ARG H H 5.505 6.064 -7.491 1.00 . A A . 3 ARG H 1 1
6 2201 1 1 3 ARG HA H 4.024 5.085 -5.149 1.00 . A A . 3 ARG HA 1 1
6 2202 1 1 3 ARG HB2 H 4.952 3.723 -7.353 1.00 . A A . 3 ARG HB2 1 1
6 2203 1 1 3 ARG HB3 H 6.202 3.407 -6.158 1.00 . A A . 3 ARG HB3 1 1
6 2204 1 1 3 ARG HD2 H 5.703 2.086 -4.159 1.00 . A A . 3 ARG HD2 1 1
6 2205 1 1 3 ARG HD3 H 4.521 3.297 -3.664 1.00 . A A . 3 ARG HD3 1 1
6 2206 1 1 3 ARG HE H 3.039 1.051 -4.079 1.00 . A A . 3 ARG HE 1 1
6 2207 1 1 3 ARG HG2 H 3.263 2.926 -5.719 1.00 . A A . 3 ARG HG2 1 1
6 2208 1 1 3 ARG HG3 H 4.423 1.692 -6.216 1.00 . A A . 3 ARG HG3 1 1
6 2209 1 1 3 ARG HH11 H 5.454 0.660 -0.911 1.00 . A A . 3 ARG HH11 1 1
6 2210 1 1 3 ARG HH12 H 5.832 1.814 -2.146 1.00 . A A . 3 ARG HH12 1 1
6 2211 1 1 3 ARG HH21 H 3.577 -0.641 -1.090 1.00 . A A . 3 ARG HH21 1 1
6 2212 1 1 3 ARG HH22 H 2.531 -0.472 -2.459 1.00 . A A . 3 ARG HH22 1 1
6 2213 1 1 3 ARG N N 4.850 6.074 -6.761 1.00 . A A . 3 ARG N 1 1
6 2214 1 1 3 ARG NE N 3.848 1.330 -3.603 1.00 . A A . 3 ARG NE 1 1
6 2215 1 1 3 ARG NH1 N 5.233 1.102 -1.780 1.00 . A A . 3 ARG NH1 1 1
6 2216 1 1 3 ARG NH2 N 3.352 -0.200 -1.959 1.00 . A A . 3 ARG NH2 1 1
6 2217 1 1 3 ARG O O 6.552 4.567 -3.983 1.00 . A A . 3 ARG O 1 1
6 2218 1 1 4 ILE C C 7.108 7.555 -2.568 1.00 . A A . 4 ILE C 1 1
6 2219 1 1 4 ILE CA C 7.632 7.118 -3.931 1.00 . A A . 4 ILE CA 1 1
6 2220 1 1 4 ILE CB C 8.408 8.286 -4.569 1.00 . A A . 4 ILE CB 1 1
6 2221 1 1 4 ILE CD1 C 10.512 7.687 -3.268 1.00 . A A . 4 ILE CD1 1 1
6 2222 1 1 4 ILE CG1 C 9.515 8.766 -3.627 1.00 . A A . 4 ILE CG1 1 1
6 2223 1 1 4 ILE CG2 C 7.462 9.427 -4.909 1.00 . A A . 4 ILE CG2 1 1
6 2224 1 1 4 ILE H H 6.140 7.300 -5.420 1.00 . A A . 4 ILE H 1 1
6 2225 1 1 4 ILE HA H 8.314 6.291 -3.795 1.00 . A A . 4 ILE HA 1 1
6 2226 1 1 4 ILE HB H 8.854 7.934 -5.487 1.00 . A A . 4 ILE HB 1 1
6 2227 1 1 4 ILE HD11 H 10.116 7.083 -2.465 1.00 . A A . 4 ILE HD11 1 1
6 2228 1 1 4 ILE HD12 H 10.698 7.065 -4.131 1.00 . A A . 4 ILE HD12 1 1
6 2229 1 1 4 ILE HD13 H 11.438 8.145 -2.949 1.00 . A A . 4 ILE HD13 1 1
6 2230 1 1 4 ILE HG12 H 10.054 9.572 -4.098 1.00 . A A . 4 ILE HG12 1 1
6 2231 1 1 4 ILE HG13 H 9.067 9.124 -2.711 1.00 . A A . 4 ILE HG13 1 1
6 2232 1 1 4 ILE HG21 H 6.465 9.180 -4.576 1.00 . A A . 4 ILE HG21 1 1
6 2233 1 1 4 ILE HG22 H 7.792 10.328 -4.413 1.00 . A A . 4 ILE HG22 1 1
6 2234 1 1 4 ILE HG23 H 7.456 9.585 -5.977 1.00 . A A . 4 ILE HG23 1 1
6 2235 1 1 4 ILE N N 6.546 6.667 -4.792 1.00 . A A . 4 ILE N 1 1
6 2236 1 1 4 ILE O O 7.838 7.545 -1.578 1.00 . A A . 4 ILE O 1 1
6 2237 1 1 5 GLY C C 5.244 9.880 -1.122 1.00 . A A . 5 GLY C 1 1
6 2238 1 1 5 GLY CA C 5.233 8.372 -1.277 1.00 . A A . 5 GLY CA 1 1
6 2239 1 1 5 GLY H H 5.300 7.926 -3.346 1.00 . A A . 5 GLY H 1 1
6 2240 1 1 5 GLY HA2 H 4.211 8.025 -1.243 1.00 . A A . 5 GLY HA2 1 1
6 2241 1 1 5 GLY HA3 H 5.780 7.933 -0.455 1.00 . A A . 5 GLY HA3 1 1
6 2242 1 1 5 GLY N N 5.835 7.938 -2.524 1.00 . A A . 5 GLY N 1 1
6 2243 1 1 5 GLY O O 6.307 10.502 -1.104 1.00 . A A . 5 GLY O 1 1
6 2244 1 1 6 VAL C C 3.013 12.268 0.305 1.00 . A A . 6 VAL C 1 1
6 2245 1 1 6 VAL CA C 3.936 11.915 -0.856 1.00 . A A . 6 VAL CA 1 1
6 2246 1 1 6 VAL CB C 3.401 12.573 -2.142 1.00 . A A . 6 VAL CB 1 1
6 2247 1 1 6 VAL CG1 C 3.304 14.082 -1.970 1.00 . A A . 6 VAL CG1 1 1
6 2248 1 1 6 VAL CG2 C 4.284 12.219 -3.329 1.00 . A A . 6 VAL CG2 1 1
6 2249 1 1 6 VAL H H 3.247 9.922 -1.031 1.00 . A A . 6 VAL H 1 1
6 2250 1 1 6 VAL HA H 4.920 12.315 -0.655 1.00 . A A . 6 VAL HA 1 1
6 2251 1 1 6 VAL HB H 2.408 12.191 -2.331 1.00 . A A . 6 VAL HB 1 1
6 2252 1 1 6 VAL HG11 H 2.325 14.339 -1.594 1.00 . A A . 6 VAL HG11 1 1
6 2253 1 1 6 VAL HG12 H 4.059 14.413 -1.271 1.00 . A A . 6 VAL HG12 1 1
6 2254 1 1 6 VAL HG13 H 3.460 14.563 -2.924 1.00 . A A . 6 VAL HG13 1 1
6 2255 1 1 6 VAL HG21 H 3.775 11.499 -3.952 1.00 . A A . 6 VAL HG21 1 1
6 2256 1 1 6 VAL HG22 H 4.490 13.110 -3.904 1.00 . A A . 6 VAL HG22 1 1
6 2257 1 1 6 VAL HG23 H 5.212 11.797 -2.974 1.00 . A A . 6 VAL HG23 1 1
6 2258 1 1 6 VAL N N 4.059 10.471 -1.010 1.00 . A A . 6 VAL N 1 1
6 2259 1 1 6 VAL O O 1.857 12.639 0.101 1.00 . A A . 6 VAL O 1 1
6 2260 1 1 7 ARG C C 3.428 13.548 3.541 1.00 . A A . 7 ARG C 1 1
6 2261 1 1 7 ARG CA C 2.753 12.456 2.717 1.00 . A A . 7 ARG CA 1 1
6 2262 1 1 7 ARG CB C 2.572 11.198 3.569 1.00 . A A . 7 ARG CB 1 1
6 2263 1 1 7 ARG CD C 0.743 9.608 4.235 1.00 . A A . 7 ARG CD 1 1
6 2264 1 1 7 ARG CG C 1.461 10.284 3.078 1.00 . A A . 7 ARG CG 1 1
6 2265 1 1 7 ARG CZ C 1.100 7.221 3.771 1.00 . A A . 7 ARG CZ 1 1
6 2266 1 1 7 ARG H H 4.459 11.849 1.621 1.00 . A A . 7 ARG H 1 1
6 2267 1 1 7 ARG HA H 1.783 12.808 2.400 1.00 . A A . 7 ARG HA 1 1
6 2268 1 1 7 ARG HB2 H 3.496 10.639 3.566 1.00 . A A . 7 ARG HB2 1 1
6 2269 1 1 7 ARG HB3 H 2.343 11.494 4.582 1.00 . A A . 7 ARG HB3 1 1
6 2270 1 1 7 ARG HD2 H 1.421 9.542 5.073 1.00 . A A . 7 ARG HD2 1 1
6 2271 1 1 7 ARG HD3 H -0.112 10.208 4.510 1.00 . A A . 7 ARG HD3 1 1
6 2272 1 1 7 ARG HE H -0.671 8.137 3.732 1.00 . A A . 7 ARG HE 1 1
6 2273 1 1 7 ARG HG2 H 0.747 10.870 2.518 1.00 . A A . 7 ARG HG2 1 1
6 2274 1 1 7 ARG HG3 H 1.888 9.526 2.438 1.00 . A A . 7 ARG HG3 1 1
6 2275 1 1 7 ARG HH11 H 3.012 6.575 3.888 1.00 . A A . 7 ARG HH11 1 1
6 2276 1 1 7 ARG HH12 H 2.774 8.260 4.217 1.00 . A A . 7 ARG HH12 1 1
6 2277 1 1 7 ARG HH21 H 1.222 5.244 3.364 1.00 . A A . 7 ARG HH21 1 1
6 2278 1 1 7 ARG HH22 H -0.371 5.918 3.297 1.00 . A A . 7 ARG HH22 1 1
6 2279 1 1 7 ARG N N 3.531 12.150 1.523 1.00 . A A . 7 ARG N 1 1
6 2280 1 1 7 ARG NE N 0.287 8.265 3.887 1.00 . A A . 7 ARG NE 1 1
6 2281 1 1 7 ARG NH1 N 2.402 7.364 3.974 1.00 . A A . 7 ARG NH1 1 1
6 2282 1 1 7 ARG NH2 N 0.610 6.030 3.451 1.00 . A A . 7 ARG NH2 1 1
6 2283 1 1 7 ARG O O 3.316 13.575 4.767 1.00 . A A . 7 ARG O 1 1
6 2284 1 1 8 LEU C C 3.936 16.782 3.607 1.00 . A A . 8 LEU C 1 1
6 2285 1 1 8 LEU CA C 4.823 15.543 3.528 1.00 . A A . 8 LEU CA 1 1
6 2286 1 1 8 LEU CB C 6.120 15.877 2.789 1.00 . A A . 8 LEU CB 1 1
6 2287 1 1 8 LEU CD1 C 7.532 13.845 2.389 1.00 . A A . 8 LEU CD1 1 1
6 2288 1 1 8 LEU CD2 C 8.601 15.981 3.135 1.00 . A A . 8 LEU CD2 1 1
6 2289 1 1 8 LEU CG C 7.362 15.102 3.229 1.00 . A A . 8 LEU CG 1 1
6 2290 1 1 8 LEU H H 4.182 14.374 1.884 1.00 . A A . 8 LEU H 1 1
6 2291 1 1 8 LEU HA H 5.062 15.221 4.530 1.00 . A A . 8 LEU HA 1 1
6 2292 1 1 8 LEU HB2 H 5.963 15.681 1.740 1.00 . A A . 8 LEU HB2 1 1
6 2293 1 1 8 LEU HB3 H 6.318 16.930 2.931 1.00 . A A . 8 LEU HB3 1 1
6 2294 1 1 8 LEU HD11 H 7.399 14.089 1.346 1.00 . A A . 8 LEU HD11 1 1
6 2295 1 1 8 LEU HD12 H 6.797 13.112 2.685 1.00 . A A . 8 LEU HD12 1 1
6 2296 1 1 8 LEU HD13 H 8.523 13.442 2.542 1.00 . A A . 8 LEU HD13 1 1
6 2297 1 1 8 LEU HD21 H 8.342 16.917 2.663 1.00 . A A . 8 LEU HD21 1 1
6 2298 1 1 8 LEU HD22 H 9.355 15.478 2.546 1.00 . A A . 8 LEU HD22 1 1
6 2299 1 1 8 LEU HD23 H 8.984 16.170 4.126 1.00 . A A . 8 LEU HD23 1 1
6 2300 1 1 8 LEU HG H 7.243 14.800 4.261 1.00 . A A . 8 LEU HG 1 1
6 2301 1 1 8 LEU N N 4.129 14.448 2.859 1.00 . A A . 8 LEU N 1 1
6 2302 1 1 8 LEU O O 2.957 16.922 2.875 1.00 . A A . 8 LEU O 1 1
6 2303 1 1 9 PRO C C 3.690 19.907 3.536 1.00 . A A . 9 PRO C 1 1
6 2304 1 1 9 PRO CA C 3.537 18.948 4.711 1.00 . A A . 9 PRO CA 1 1
6 2305 1 1 9 PRO CB C 4.164 19.545 5.974 1.00 . A A . 9 PRO CB 1 1
6 2306 1 1 9 PRO CD C 5.442 17.602 5.423 1.00 . A A . 9 PRO CD 1 1
6 2307 1 1 9 PRO CG C 5.542 18.980 6.017 1.00 . A A . 9 PRO CG 1 1
6 2308 1 1 9 PRO HA H 2.488 18.756 4.884 1.00 . A A . 9 PRO HA 1 1
6 2309 1 1 9 PRO HB2 H 4.181 20.623 5.895 1.00 . A A . 9 PRO HB2 1 1
6 2310 1 1 9 PRO HB3 H 3.590 19.251 6.839 1.00 . A A . 9 PRO HB3 1 1
6 2311 1 1 9 PRO HD2 H 6.342 17.361 4.876 1.00 . A A . 9 PRO HD2 1 1
6 2312 1 1 9 PRO HD3 H 5.261 16.870 6.197 1.00 . A A . 9 PRO HD3 1 1
6 2313 1 1 9 PRO HG2 H 6.209 19.594 5.431 1.00 . A A . 9 PRO HG2 1 1
6 2314 1 1 9 PRO HG3 H 5.883 18.923 7.040 1.00 . A A . 9 PRO HG3 1 1
6 2315 1 1 9 PRO N N 4.287 17.703 4.516 1.00 . A A . 9 PRO N 1 1
6 2316 1 1 9 PRO O O 2.825 20.747 3.291 1.00 . A A . 9 PRO O 1 1
6 2317 1 1 10 GLY C C 5.598 21.988 2.071 1.00 . A A . 10 GLY C 1 1
6 2318 1 1 10 GLY CA C 5.042 20.637 1.669 1.00 . A A . 10 GLY CA 1 1
6 2319 1 1 10 GLY H H 5.452 19.088 3.053 1.00 . A A . 10 GLY H 1 1
6 2320 1 1 10 GLY HA2 H 5.746 20.151 1.009 1.00 . A A . 10 GLY HA2 1 1
6 2321 1 1 10 GLY HA3 H 4.112 20.787 1.139 1.00 . A A . 10 GLY HA3 1 1
6 2322 1 1 10 GLY N N 4.797 19.775 2.810 1.00 . A A . 10 GLY N 1 1
6 2323 1 1 10 GLY O O 4.876 22.832 2.603 1.00 . A A . 10 GLY O 1 1
6 2324 1 1 11 HIS C C 7.343 24.485 1.054 1.00 . A A . 11 HIS C 1 1
6 2325 1 1 11 HIS CA C 7.541 23.453 2.160 1.00 . A A . 11 HIS CA 1 1
6 2326 1 1 11 HIS CB C 9.033 23.228 2.403 1.00 . A A . 11 HIS CB 1 1
6 2327 1 1 11 HIS CD2 C 10.063 23.990 4.658 1.00 . A A . 11 HIS CD2 1 1
6 2328 1 1 11 HIS CE1 C 9.520 22.242 5.865 1.00 . A A . 11 HIS CE1 1 1
6 2329 1 1 11 HIS CG C 9.397 23.130 3.852 1.00 . A A . 11 HIS CG 1 1
6 2330 1 1 11 HIS H H 7.411 21.484 1.394 1.00 . A A . 11 HIS H 1 1
6 2331 1 1 11 HIS HA H 7.090 23.826 3.067 1.00 . A A . 11 HIS HA 1 1
6 2332 1 1 11 HIS HB2 H 9.334 22.308 1.923 1.00 . A A . 11 HIS HB2 1 1
6 2333 1 1 11 HIS HB3 H 9.589 24.050 1.975 1.00 . A A . 11 HIS HB3 1 1
6 2334 1 1 11 HIS HD1 H 8.583 21.249 4.341 1.00 . A A . 11 HIS HD1 1 1
6 2335 1 1 11 HIS HD2 H 10.469 24.951 4.375 1.00 . A A . 11 HIS HD2 1 1
6 2336 1 1 11 HIS HE1 H 9.411 21.560 6.695 1.00 . A A . 11 HIS HE1 1 1
6 2337 1 1 11 HIS N N 6.887 22.195 1.819 1.00 . A A . 11 HIS N 1 1
6 2338 1 1 11 HIS ND1 N 9.071 22.045 4.638 1.00 . A A . 11 HIS ND1 1 1
6 2339 1 1 11 HIS NE2 N 10.126 23.415 5.904 1.00 . A A . 11 HIS NE2 1 1
6 2340 1 1 11 HIS O O 7.441 25.689 1.291 1.00 . A A . 11 HIS O 1 1
6 2341 1 1 12 GLN C C 5.381 25.245 -1.444 1.00 . A A . 12 GLN C 1 1
6 2342 1 1 12 GLN CA C 6.856 24.886 -1.297 1.00 . A A . 12 GLN CA 1 1
6 2343 1 1 12 GLN CB C 7.363 24.223 -2.579 1.00 . A A . 12 GLN CB 1 1
6 2344 1 1 12 GLN CD C 9.564 25.011 -3.538 1.00 . A A . 12 GLN CD 1 1
6 2345 1 1 12 GLN CG C 8.058 25.186 -3.528 1.00 . A A . 12 GLN CG 1 1
6 2346 1 1 12 GLN H H 7.001 23.036 -0.280 1.00 . A A . 12 GLN H 1 1
6 2347 1 1 12 GLN HA H 7.419 25.791 -1.124 1.00 . A A . 12 GLN HA 1 1
6 2348 1 1 12 GLN HB2 H 8.062 23.444 -2.315 1.00 . A A . 12 GLN HB2 1 1
6 2349 1 1 12 GLN HB3 H 6.524 23.783 -3.098 1.00 . A A . 12 GLN HB3 1 1
6 2350 1 1 12 GLN HE21 H 9.370 23.182 -4.293 1.00 . A A . 12 GLN HE21 1 1
6 2351 1 1 12 GLN HE22 H 10.991 23.710 -4.011 1.00 . A A . 12 GLN HE22 1 1
6 2352 1 1 12 GLN HG2 H 7.685 25.018 -4.527 1.00 . A A . 12 GLN HG2 1 1
6 2353 1 1 12 GLN HG3 H 7.830 26.197 -3.225 1.00 . A A . 12 GLN HG3 1 1
6 2354 1 1 12 GLN N N 7.066 24.005 -0.154 1.00 . A A . 12 GLN N 1 1
6 2355 1 1 12 GLN NE2 N 10.022 23.850 -3.992 1.00 . A A . 12 GLN NE2 1 1
6 2356 1 1 12 GLN O O 5.039 26.311 -1.957 1.00 . A A . 12 GLN O 1 1
6 2357 1 1 12 GLN OE1 O 10.308 25.908 -3.141 1.00 . A A . 12 GLN OE1 1 1
6 2358 1 1 13 LYS C C 2.680 25.861 -0.363 1.00 . A A . 13 LYS C 1 1
6 2359 1 1 13 LYS CA C 3.072 24.569 -1.073 1.00 . A A . 13 LYS CA 1 1
6 2360 1 1 13 LYS CB C 2.319 23.388 -0.458 1.00 . A A . 13 LYS CB 1 1
6 2361 1 1 13 LYS CD C 0.302 22.807 -1.837 1.00 . A A . 13 LYS CD 1 1
6 2362 1 1 13 LYS CE C -0.051 22.390 -3.256 1.00 . A A . 13 LYS CE 1 1
6 2363 1 1 13 LYS CG C 1.733 22.437 -1.487 1.00 . A A . 13 LYS CG 1 1
6 2364 1 1 13 LYS H H 4.846 23.517 -0.594 1.00 . A A . 13 LYS H 1 1
6 2365 1 1 13 LYS HA H 2.807 24.651 -2.116 1.00 . A A . 13 LYS HA 1 1
6 2366 1 1 13 LYS HB2 H 2.998 22.831 0.171 1.00 . A A . 13 LYS HB2 1 1
6 2367 1 1 13 LYS HB3 H 1.511 23.769 0.150 1.00 . A A . 13 LYS HB3 1 1
6 2368 1 1 13 LYS HD2 H -0.367 22.309 -1.151 1.00 . A A . 13 LYS HD2 1 1
6 2369 1 1 13 LYS HD3 H 0.183 23.877 -1.745 1.00 . A A . 13 LYS HD3 1 1
6 2370 1 1 13 LYS HE2 H -0.086 23.271 -3.878 1.00 . A A . 13 LYS HE2 1 1
6 2371 1 1 13 LYS HE3 H 0.714 21.721 -3.621 1.00 . A A . 13 LYS HE3 1 1
6 2372 1 1 13 LYS HG2 H 2.333 22.479 -2.384 1.00 . A A . 13 LYS HG2 1 1
6 2373 1 1 13 LYS HG3 H 1.749 21.433 -1.087 1.00 . A A . 13 LYS HG3 1 1
6 2374 1 1 13 LYS HZ1 H -1.327 20.912 -3.999 1.00 . A A . 13 LYS HZ1 1 1
6 2375 1 1 13 LYS HZ2 H -2.107 22.366 -3.625 1.00 . A A . 13 LYS HZ2 1 1
6 2376 1 1 13 LYS HZ3 H -1.622 21.323 -2.384 1.00 . A A . 13 LYS HZ3 1 1
6 2377 1 1 13 LYS N N 4.511 24.348 -0.992 1.00 . A A . 13 LYS N 1 1
6 2378 1 1 13 LYS NZ N -1.369 21.699 -3.320 1.00 . A A . 13 LYS NZ 1 1
6 2379 1 1 13 LYS O O 1.846 26.622 -0.854 1.00 . A A . 13 LYS O 1 1
6 2380 1 1 14 ARG C C 3.315 28.561 0.764 1.00 . A A . 14 ARG C 1 1
6 2381 1 1 14 ARG CA C 3.002 27.304 1.571 1.00 . A A . 14 ARG CA 1 1
6 2382 1 1 14 ARG CB C 3.812 27.302 2.869 1.00 . A A . 14 ARG CB 1 1
6 2383 1 1 14 ARG CD C 4.878 29.503 3.446 1.00 . A A . 14 ARG CD 1 1
6 2384 1 1 14 ARG CG C 3.684 28.589 3.668 1.00 . A A . 14 ARG CG 1 1
6 2385 1 1 14 ARG CZ C 3.981 31.723 4.005 1.00 . A A . 14 ARG CZ 1 1
6 2386 1 1 14 ARG H H 3.944 25.459 1.134 1.00 . A A . 14 ARG H 1 1
6 2387 1 1 14 ARG HA H 1.950 27.299 1.814 1.00 . A A . 14 ARG HA 1 1
6 2388 1 1 14 ARG HB2 H 3.475 26.484 3.489 1.00 . A A . 14 ARG HB2 1 1
6 2389 1 1 14 ARG HB3 H 4.854 27.156 2.628 1.00 . A A . 14 ARG HB3 1 1
6 2390 1 1 14 ARG HD2 H 5.471 29.524 4.348 1.00 . A A . 14 ARG HD2 1 1
6 2391 1 1 14 ARG HD3 H 5.471 29.108 2.635 1.00 . A A . 14 ARG HD3 1 1
6 2392 1 1 14 ARG HE H 4.566 31.156 2.185 1.00 . A A . 14 ARG HE 1 1
6 2393 1 1 14 ARG HG2 H 2.787 29.106 3.360 1.00 . A A . 14 ARG HG2 1 1
6 2394 1 1 14 ARG HG3 H 3.618 28.344 4.717 1.00 . A A . 14 ARG HG3 1 1
6 2395 1 1 14 ARG HH11 H 3.473 32.007 5.941 1.00 . A A . 14 ARG HH11 1 1
6 2396 1 1 14 ARG HH12 H 4.103 30.439 5.560 1.00 . A A . 14 ARG HH12 1 1
6 2397 1 1 14 ARG HH21 H 3.264 33.590 4.298 1.00 . A A . 14 ARG HH21 1 1
6 2398 1 1 14 ARG HH22 H 3.737 33.224 2.674 1.00 . A A . 14 ARG HH22 1 1
6 2399 1 1 14 ARG N N 3.288 26.103 0.794 1.00 . A A . 14 ARG N 1 1
6 2400 1 1 14 ARG NE N 4.470 30.866 3.116 1.00 . A A . 14 ARG NE 1 1
6 2401 1 1 14 ARG NH1 N 3.840 31.360 5.273 1.00 . A A . 14 ARG NH1 1 1
6 2402 1 1 14 ARG NH2 N 3.632 32.946 3.628 1.00 . A A . 14 ARG NH2 1 1
6 2403 1 1 14 ARG O O 2.802 29.641 1.057 1.00 . A A . 14 ARG O 1 1
6 2404 1 1 15 ILE C C 3.534 29.735 -2.228 1.00 . A A . 15 ILE C 1 1
6 2405 1 1 15 ILE CA C 4.539 29.534 -1.099 1.00 . A A . 15 ILE CA 1 1
6 2406 1 1 15 ILE CB C 5.941 29.332 -1.704 1.00 . A A . 15 ILE CB 1 1
6 2407 1 1 15 ILE CD1 C 8.313 28.646 -1.084 1.00 . A A . 15 ILE CD1 1 1
6 2408 1 1 15 ILE CG1 C 6.982 29.172 -0.594 1.00 . A A . 15 ILE CG1 1 1
6 2409 1 1 15 ILE CG2 C 6.300 30.501 -2.610 1.00 . A A . 15 ILE CG2 1 1
6 2410 1 1 15 ILE H H 4.534 27.525 -0.434 1.00 . A A . 15 ILE H 1 1
6 2411 1 1 15 ILE HA H 4.558 30.423 -0.485 1.00 . A A . 15 ILE HA 1 1
6 2412 1 1 15 ILE HB H 5.924 28.435 -2.304 1.00 . A A . 15 ILE HB 1 1
6 2413 1 1 15 ILE HD11 H 8.991 29.472 -1.240 1.00 . A A . 15 ILE HD11 1 1
6 2414 1 1 15 ILE HD12 H 8.727 27.972 -0.350 1.00 . A A . 15 ILE HD12 1 1
6 2415 1 1 15 ILE HD13 H 8.170 28.119 -2.017 1.00 . A A . 15 ILE HD13 1 1
6 2416 1 1 15 ILE HG12 H 7.155 30.131 -0.131 1.00 . A A . 15 ILE HG12 1 1
6 2417 1 1 15 ILE HG13 H 6.604 28.482 0.147 1.00 . A A . 15 ILE HG13 1 1
6 2418 1 1 15 ILE HG21 H 7.362 30.490 -2.807 1.00 . A A . 15 ILE HG21 1 1
6 2419 1 1 15 ILE HG22 H 5.761 30.413 -3.541 1.00 . A A . 15 ILE HG22 1 1
6 2420 1 1 15 ILE HG23 H 6.033 31.428 -2.125 1.00 . A A . 15 ILE HG23 1 1
6 2421 1 1 15 ILE N N 4.159 28.411 -0.251 1.00 . A A . 15 ILE N 1 1
6 2422 1 1 15 ILE O O 3.105 30.856 -2.498 1.00 . A A . 15 ILE O 1 1
6 2423 1 1 16 ALA C C 0.825 29.112 -3.485 1.00 . A A . 16 ALA C 1 1
6 2424 1 1 16 ALA CA C 2.205 28.696 -3.981 1.00 . A A . 16 ALA CA 1 1
6 2425 1 1 16 ALA CB C 2.130 27.349 -4.685 1.00 . A A . 16 ALA CB 1 1
6 2426 1 1 16 ALA H H 3.540 27.775 -2.622 1.00 . A A . 16 ALA H 1 1
6 2427 1 1 16 ALA HA H 2.556 29.428 -4.694 1.00 . A A . 16 ALA HA 1 1
6 2428 1 1 16 ALA HB1 H 1.135 27.204 -5.080 1.00 . A A . 16 ALA HB1 1 1
6 2429 1 1 16 ALA HB2 H 2.846 27.325 -5.493 1.00 . A A . 16 ALA HB2 1 1
6 2430 1 1 16 ALA HB3 H 2.356 26.562 -3.981 1.00 . A A . 16 ALA HB3 1 1
6 2431 1 1 16 ALA N N 3.163 28.640 -2.884 1.00 . A A . 16 ALA N 1 1
6 2432 1 1 16 ALA O O 0.002 29.610 -4.254 1.00 . A A . 16 ALA O 1 1
6 2433 1 1 17 TYR C C -0.655 30.653 -0.983 1.00 . A A . 17 TYR C 1 1
6 2434 1 1 17 TYR CA C -0.705 29.258 -1.598 1.00 . A A . 17 TYR CA 1 1
6 2435 1 1 17 TYR CB C -1.093 28.232 -0.532 1.00 . A A . 17 TYR CB 1 1
6 2436 1 1 17 TYR CD1 C -3.565 27.877 -0.904 1.00 . A A . 17 TYR CD1 1 1
6 2437 1 1 17 TYR CD2 C -2.868 28.887 1.140 1.00 . A A . 17 TYR CD2 1 1
6 2438 1 1 17 TYR CE1 C -4.885 27.968 -0.505 1.00 . A A . 17 TYR CE1 1 1
6 2439 1 1 17 TYR CE2 C -4.185 28.981 1.548 1.00 . A A . 17 TYR CE2 1 1
6 2440 1 1 17 TYR CG C -2.535 28.333 -0.090 1.00 . A A . 17 TYR CG 1 1
6 2441 1 1 17 TYR CZ C -5.189 28.520 0.722 1.00 . A A . 17 TYR CZ 1 1
6 2442 1 1 17 TYR H H 1.273 28.506 -1.634 1.00 . A A . 17 TYR H 1 1
6 2443 1 1 17 TYR HA H -1.450 29.248 -2.381 1.00 . A A . 17 TYR HA 1 1
6 2444 1 1 17 TYR HB2 H -0.936 27.239 -0.924 1.00 . A A . 17 TYR HB2 1 1
6 2445 1 1 17 TYR HB3 H -0.468 28.373 0.338 1.00 . A A . 17 TYR HB3 1 1
6 2446 1 1 17 TYR HD1 H -3.324 27.445 -1.864 1.00 . A A . 17 TYR HD1 1 1
6 2447 1 1 17 TYR HD2 H -2.079 29.247 1.784 1.00 . A A . 17 TYR HD2 1 1
6 2448 1 1 17 TYR HE1 H -5.672 27.608 -1.151 1.00 . A A . 17 TYR HE1 1 1
6 2449 1 1 17 TYR HE2 H -4.424 29.413 2.508 1.00 . A A . 17 TYR HE2 1 1
6 2450 1 1 17 TYR HH H -6.589 28.264 2.014 1.00 . A A . 17 TYR HH 1 1
6 2451 1 1 17 TYR N N 0.577 28.906 -2.196 1.00 . A A . 17 TYR N 1 1
6 2452 1 1 17 TYR O O -1.680 31.321 -0.847 1.00 . A A . 17 TYR O 1 1
6 2453 1 1 17 TYR OH O -6.502 28.614 1.124 1.00 . A A . 17 TYR OH 1 1
6 2454 1 1 18 SER C C 0.817 33.484 -1.081 1.00 . A A . 18 SER C 1 1
6 2455 1 1 18 SER CA C 0.731 32.401 -0.009 1.00 . A A . 18 SER CA 1 1
6 2456 1 1 18 SER CB C 1.997 32.417 0.850 1.00 . A A . 18 SER CB 1 1
6 2457 1 1 18 SER H H 1.325 30.507 -0.748 1.00 . A A . 18 SER H 1 1
6 2458 1 1 18 SER HA H -0.123 32.600 0.620 1.00 . A A . 18 SER HA 1 1
6 2459 1 1 18 SER HB2 H 1.840 31.811 1.729 1.00 . A A . 18 SER HB2 1 1
6 2460 1 1 18 SER HB3 H 2.821 32.015 0.279 1.00 . A A . 18 SER HB3 1 1
6 2461 1 1 18 SER HG H 1.689 34.033 1.913 1.00 . A A . 18 SER HG 1 1
6 2462 1 1 18 SER N N 0.546 31.087 -0.613 1.00 . A A . 18 SER N 1 1
6 2463 1 1 18 SER O O 0.537 34.655 -0.820 1.00 . A A . 18 SER O 1 1
6 2464 1 1 18 SER OG O 2.322 33.735 1.255 1.00 . A A . 18 SER OG 1 1
6 2465 1 1 19 LEU C C 0.001 34.164 -4.138 1.00 . A A . 19 LEU C 1 1
6 2466 1 1 19 LEU CA C 1.328 34.020 -3.400 1.00 . A A . 19 LEU CA 1 1
6 2467 1 1 19 LEU CB C 2.415 33.551 -4.368 1.00 . A A . 19 LEU CB 1 1
6 2468 1 1 19 LEU CD1 C 4.099 35.284 -3.700 1.00 . A A . 19 LEU CD1 1 1
6 2469 1 1 19 LEU CD2 C 4.379 34.035 -5.849 1.00 . A A . 19 LEU CD2 1 1
6 2470 1 1 19 LEU CG C 3.378 34.628 -4.868 1.00 . A A . 19 LEU CG 1 1
6 2471 1 1 19 LEU H H 1.414 32.139 -2.434 1.00 . A A . 19 LEU H 1 1
6 2472 1 1 19 LEU HA H 1.607 34.981 -2.995 1.00 . A A . 19 LEU HA 1 1
6 2473 1 1 19 LEU HB2 H 2.998 32.793 -3.868 1.00 . A A . 19 LEU HB2 1 1
6 2474 1 1 19 LEU HB3 H 1.926 33.118 -5.229 1.00 . A A . 19 LEU HB3 1 1
6 2475 1 1 19 LEU HD11 H 3.859 36.336 -3.674 1.00 . A A . 19 LEU HD11 1 1
6 2476 1 1 19 LEU HD12 H 5.165 35.160 -3.820 1.00 . A A . 19 LEU HD12 1 1
6 2477 1 1 19 LEU HD13 H 3.785 34.819 -2.777 1.00 . A A . 19 LEU HD13 1 1
6 2478 1 1 19 LEU HD21 H 3.859 33.708 -6.738 1.00 . A A . 19 LEU HD21 1 1
6 2479 1 1 19 LEU HD22 H 4.875 33.192 -5.391 1.00 . A A . 19 LEU HD22 1 1
6 2480 1 1 19 LEU HD23 H 5.110 34.784 -6.115 1.00 . A A . 19 LEU HD23 1 1
6 2481 1 1 19 LEU HG H 2.815 35.394 -5.384 1.00 . A A . 19 LEU HG 1 1
6 2482 1 1 19 LEU N N 1.205 33.084 -2.287 1.00 . A A . 19 LEU N 1 1
6 2483 1 1 19 LEU O O -0.400 35.269 -4.507 1.00 . A A . 19 LEU O 1 1
6 2484 1 1 20 LEU C C -3.086 33.471 -4.105 1.00 . A A . 20 LEU C 1 1
6 2485 1 1 20 LEU CA C -1.961 33.043 -5.043 1.00 . A A . 20 LEU CA 1 1
6 2486 1 1 20 LEU CB C -2.257 31.654 -5.612 1.00 . A A . 20 LEU CB 1 1
6 2487 1 1 20 LEU CD1 C -1.553 31.375 -8.002 1.00 . A A . 20 LEU CD1 1 1
6 2488 1 1 20 LEU CD2 C -3.787 30.534 -7.252 1.00 . A A . 20 LEU CD2 1 1
6 2489 1 1 20 LEU CG C -2.729 31.612 -7.066 1.00 . A A . 20 LEU CG 1 1
6 2490 1 1 20 LEU H H -0.308 32.192 -4.033 1.00 . A A . 20 LEU H 1 1
6 2491 1 1 20 LEU HA H -1.898 33.751 -5.856 1.00 . A A . 20 LEU HA 1 1
6 2492 1 1 20 LEU HB2 H -1.354 31.069 -5.541 1.00 . A A . 20 LEU HB2 1 1
6 2493 1 1 20 LEU HB3 H -3.026 31.204 -5.001 1.00 . A A . 20 LEU HB3 1 1
6 2494 1 1 20 LEU HD11 H -0.650 31.751 -7.546 1.00 . A A . 20 LEU HD11 1 1
6 2495 1 1 20 LEU HD12 H -1.727 31.889 -8.935 1.00 . A A . 20 LEU HD12 1 1
6 2496 1 1 20 LEU HD13 H -1.450 30.316 -8.189 1.00 . A A . 20 LEU HD13 1 1
6 2497 1 1 20 LEU HD21 H -4.692 30.826 -6.741 1.00 . A A . 20 LEU HD21 1 1
6 2498 1 1 20 LEU HD22 H -3.426 29.602 -6.842 1.00 . A A . 20 LEU HD22 1 1
6 2499 1 1 20 LEU HD23 H -3.992 30.409 -8.305 1.00 . A A . 20 LEU HD23 1 1
6 2500 1 1 20 LEU HG H -3.172 32.564 -7.322 1.00 . A A . 20 LEU HG 1 1
6 2501 1 1 20 LEU N N -0.678 33.042 -4.350 1.00 . A A . 20 LEU N 1 1
6 2502 1 1 20 LEU O O -4.242 33.576 -4.513 1.00 . A A . 20 LEU O 1 1
6 2503 1 1 21 GLY C C -3.629 35.608 -1.534 1.00 . A A . 21 GLY C 1 1
6 2504 1 1 21 GLY CA C -3.729 34.133 -1.870 1.00 . A A . 21 GLY CA 1 1
6 2505 1 1 21 GLY H H -1.801 33.617 -2.577 1.00 . A A . 21 GLY H 1 1
6 2506 1 1 21 GLY HA2 H -4.713 33.931 -2.265 1.00 . A A . 21 GLY HA2 1 1
6 2507 1 1 21 GLY HA3 H -3.589 33.560 -0.966 1.00 . A A . 21 GLY HA3 1 1
6 2508 1 1 21 GLY N N -2.738 33.718 -2.846 1.00 . A A . 21 GLY N 1 1
6 2509 1 1 21 GLY O O -4.574 36.199 -1.009 1.00 . A A . 21 GLY O 1 1
6 2510 1 1 22 LEU C C -2.061 38.402 -2.854 1.00 . A A . 22 LEU C 1 1
6 2511 1 1 22 LEU CA C -2.259 37.620 -1.560 1.00 . A A . 22 LEU CA 1 1
6 2512 1 1 22 LEU CB C -1.042 37.799 -0.651 1.00 . A A . 22 LEU CB 1 1
6 2513 1 1 22 LEU CD1 C 0.013 38.736 1.422 1.00 . A A . 22 LEU CD1 1 1
6 2514 1 1 22 LEU CD2 C -1.513 40.161 0.044 1.00 . A A . 22 LEU CD2 1 1
6 2515 1 1 22 LEU CG C -1.222 38.750 0.533 1.00 . A A . 22 LEU CG 1 1
6 2516 1 1 22 LEU H H -1.764 35.683 -2.252 1.00 . A A . 22 LEU H 1 1
6 2517 1 1 22 LEU HA H -3.134 38.001 -1.054 1.00 . A A . 22 LEU HA 1 1
6 2518 1 1 22 LEU HB2 H -0.777 36.829 -0.258 1.00 . A A . 22 LEU HB2 1 1
6 2519 1 1 22 LEU HB3 H -0.229 38.174 -1.257 1.00 . A A . 22 LEU HB3 1 1
6 2520 1 1 22 LEU HD11 H -0.057 39.533 2.146 1.00 . A A . 22 LEU HD11 1 1
6 2521 1 1 22 LEU HD12 H 0.895 38.877 0.815 1.00 . A A . 22 LEU HD12 1 1
6 2522 1 1 22 LEU HD13 H 0.076 37.787 1.934 1.00 . A A . 22 LEU HD13 1 1
6 2523 1 1 22 LEU HD21 H -0.991 40.335 -0.885 1.00 . A A . 22 LEU HD21 1 1
6 2524 1 1 22 LEU HD22 H -1.178 40.875 0.783 1.00 . A A . 22 LEU HD22 1 1
6 2525 1 1 22 LEU HD23 H -2.575 40.276 -0.112 1.00 . A A . 22 LEU HD23 1 1
6 2526 1 1 22 LEU HG H -2.063 38.420 1.127 1.00 . A A . 22 LEU HG 1 1
6 2527 1 1 22 LEU N N -2.481 36.205 -1.835 1.00 . A A . 22 LEU N 1 1
6 2528 1 1 22 LEU O O -2.309 39.607 -2.909 1.00 . A A . 22 LEU O 1 1
6 2529 1 1 23 LYS C C -2.543 38.053 -6.145 1.00 . A A . 23 LYS C 1 1
6 2530 1 1 23 LYS CA C -1.385 38.336 -5.192 1.00 . A A . 23 LYS CA 1 1
6 2531 1 1 23 LYS CB C -0.075 37.832 -5.801 1.00 . A A . 23 LYS CB 1 1
6 2532 1 1 23 LYS CD C 1.602 39.670 -6.145 1.00 . A A . 23 LYS CD 1 1
6 2533 1 1 23 LYS CE C 0.978 40.703 -5.218 1.00 . A A . 23 LYS CE 1 1
6 2534 1 1 23 LYS CG C 0.544 38.797 -6.798 1.00 . A A . 23 LYS CG 1 1
6 2535 1 1 23 LYS H H -1.434 36.750 -3.790 1.00 . A A . 23 LYS H 1 1
6 2536 1 1 23 LYS HA H -1.314 39.401 -5.037 1.00 . A A . 23 LYS HA 1 1
6 2537 1 1 23 LYS HB2 H 0.636 37.663 -5.006 1.00 . A A . 23 LYS HB2 1 1
6 2538 1 1 23 LYS HB3 H -0.264 36.896 -6.308 1.00 . A A . 23 LYS HB3 1 1
6 2539 1 1 23 LYS HD2 H 2.269 39.045 -5.571 1.00 . A A . 23 LYS HD2 1 1
6 2540 1 1 23 LYS HD3 H 2.159 40.183 -6.916 1.00 . A A . 23 LYS HD3 1 1
6 2541 1 1 23 LYS HE2 H 0.192 41.216 -5.749 1.00 . A A . 23 LYS HE2 1 1
6 2542 1 1 23 LYS HE3 H 0.561 40.193 -4.362 1.00 . A A . 23 LYS HE3 1 1
6 2543 1 1 23 LYS HG2 H 1.001 38.232 -7.596 1.00 . A A . 23 LYS HG2 1 1
6 2544 1 1 23 LYS HG3 H -0.234 39.430 -7.202 1.00 . A A . 23 LYS HG3 1 1
6 2545 1 1 23 LYS HZ1 H 2.194 42.375 -5.509 1.00 . A A . 23 LYS HZ1 1 1
6 2546 1 1 23 LYS HZ2 H 2.856 41.222 -4.464 1.00 . A A . 23 LYS HZ2 1 1
6 2547 1 1 23 LYS HZ3 H 1.602 42.225 -3.931 1.00 . A A . 23 LYS HZ3 1 1
6 2548 1 1 23 LYS N N -1.614 37.709 -3.896 1.00 . A A . 23 LYS N 1 1
6 2549 1 1 23 LYS NZ N 1.977 41.701 -4.747 1.00 . A A . 23 LYS NZ 1 1
6 2550 1 1 23 LYS O O -2.535 38.495 -7.294 1.00 . A A . 23 LYS O 1 1
6 2551 1 1 24 ASP C C -5.978 37.523 -5.834 1.00 . A A . 24 ASP C 1 1
6 2552 1 1 24 ASP CA C -4.702 36.978 -6.467 1.00 . A A . 24 ASP CA 1 1
6 2553 1 1 24 ASP CB C -4.809 35.462 -6.636 1.00 . A A . 24 ASP CB 1 1
6 2554 1 1 24 ASP CG C -5.289 35.066 -8.019 1.00 . A A . 24 ASP CG 1 1
6 2555 1 1 24 ASP H H -3.484 36.994 -4.735 1.00 . A A . 24 ASP H 1 1
6 2556 1 1 24 ASP HA H -4.575 37.432 -7.439 1.00 . A A . 24 ASP HA 1 1
6 2557 1 1 24 ASP HB2 H -3.837 35.019 -6.473 1.00 . A A . 24 ASP HB2 1 1
6 2558 1 1 24 ASP HB3 H -5.505 35.073 -5.908 1.00 . A A . 24 ASP HB3 1 1
6 2559 1 1 24 ASP N N -3.536 37.317 -5.659 1.00 . A A . 24 ASP N 1 1
6 2560 1 1 24 ASP O O -6.927 37.877 -6.534 1.00 . A A . 24 ASP O 1 1
6 2561 1 1 24 ASP OD1 O -6.228 35.713 -8.529 1.00 . A A . 24 ASP OD1 1 1
6 2562 1 1 24 ASP OD2 O -4.726 34.110 -8.591 1.00 . A A . 24 ASP OD2 1 1
6 2563 1 1 25 GLN C C -7.358 39.576 -4.036 1.00 . A A . 25 GLN C 1 1
6 2564 1 1 25 GLN CA C -7.155 38.086 -3.780 1.00 . A A . 25 GLN CA 1 1
6 2565 1 1 25 GLN CB C -6.993 37.832 -2.280 1.00 . A A . 25 GLN CB 1 1
6 2566 1 1 25 GLN CD C -6.627 40.059 -1.145 1.00 . A A . 25 GLN CD 1 1
6 2567 1 1 25 GLN CG C -5.995 38.762 -1.610 1.00 . A A . 25 GLN CG 1 1
6 2568 1 1 25 GLN H H -5.208 37.289 -4.004 1.00 . A A . 25 GLN H 1 1
6 2569 1 1 25 GLN HA H -8.023 37.552 -4.134 1.00 . A A . 25 GLN HA 1 1
6 2570 1 1 25 GLN HB2 H -7.951 37.960 -1.800 1.00 . A A . 25 GLN HB2 1 1
6 2571 1 1 25 GLN HB3 H -6.659 36.815 -2.134 1.00 . A A . 25 GLN HB3 1 1
6 2572 1 1 25 GLN HE21 H -4.974 41.060 -1.612 1.00 . A A . 25 GLN HE21 1 1
6 2573 1 1 25 GLN HE22 H -6.263 42.003 -0.954 1.00 . A A . 25 GLN HE22 1 1
6 2574 1 1 25 GLN HG2 H -5.572 38.258 -0.753 1.00 . A A . 25 GLN HG2 1 1
6 2575 1 1 25 GLN HG3 H -5.209 38.993 -2.314 1.00 . A A . 25 GLN HG3 1 1
6 2576 1 1 25 GLN N N -5.994 37.586 -4.506 1.00 . A A . 25 GLN N 1 1
6 2577 1 1 25 GLN NE2 N -5.879 41.151 -1.246 1.00 . A A . 25 GLN NE2 1 1
6 2578 1 1 25 GLN O O -8.409 40.133 -3.720 1.00 . A A . 25 GLN O 1 1
6 2579 1 1 25 GLN OE1 O -7.774 40.079 -0.699 1.00 . A A . 25 GLN OE1 1 1
6 2580 1 1 26 VAL C C -7.470 41.932 -5.966 1.00 . A A . 26 VAL C 1 1
6 2581 1 1 26 VAL CA C -6.410 41.641 -4.909 1.00 . A A . 26 VAL CA 1 1
6 2582 1 1 26 VAL CB C -5.052 42.176 -5.399 1.00 . A A . 26 VAL CB 1 1
6 2583 1 1 26 VAL CG1 C -5.113 43.682 -5.605 1.00 . A A . 26 VAL CG1 1 1
6 2584 1 1 26 VAL CG2 C -3.949 41.809 -4.417 1.00 . A A . 26 VAL CG2 1 1
6 2585 1 1 26 VAL H H -5.532 39.717 -4.838 1.00 . A A . 26 VAL H 1 1
6 2586 1 1 26 VAL HA H -6.671 42.162 -3.999 1.00 . A A . 26 VAL HA 1 1
6 2587 1 1 26 VAL HB H -4.827 41.714 -6.349 1.00 . A A . 26 VAL HB 1 1
6 2588 1 1 26 VAL HG11 H -5.363 44.163 -4.670 1.00 . A A . 26 VAL HG11 1 1
6 2589 1 1 26 VAL HG12 H -4.154 44.038 -5.950 1.00 . A A . 26 VAL HG12 1 1
6 2590 1 1 26 VAL HG13 H -5.869 43.914 -6.341 1.00 . A A . 26 VAL HG13 1 1
6 2591 1 1 26 VAL HG21 H -3.249 42.627 -4.341 1.00 . A A . 26 VAL HG21 1 1
6 2592 1 1 26 VAL HG22 H -4.382 41.613 -3.447 1.00 . A A . 26 VAL HG22 1 1
6 2593 1 1 26 VAL HG23 H -3.435 40.926 -4.766 1.00 . A A . 26 VAL HG23 1 1
6 2594 1 1 26 VAL N N -6.344 40.216 -4.610 1.00 . A A . 26 VAL N 1 1
6 2595 1 1 26 VAL O O -8.213 42.902 -5.824 1.00 . A A . 26 VAL O 1 1
6 2596 1 1 27 NH2 HN1 H -6.879 40.326 -7.040 1.00 . A A . 27 NH2 HN1 1 1
6 2597 1 1 27 NH2 HN2 H -8.191 41.231 -7.718 1.00 . A A . 27 NH2 HN2 1 1
6 2598 1 1 27 NH2 N N -7.517 41.095 -6.992 1.00 . A A . 27 NH2 N 1 1
7 2599 1 1 1 ACE C C -1.125 14.939 -8.282 1.00 . A A . 1 ACE C 1 1
7 2600 1 1 1 ACE CH3 C -2.102 15.249 -9.364 1.00 . A A . 1 ACE CH3 1 1
7 2601 1 1 1 ACE H1 H -1.588 15.258 -10.325 1.00 . A A . 1 ACE H1 1 1
7 2602 1 1 1 ACE H2 H -2.884 14.490 -9.376 1.00 . A A . 1 ACE H2 1 1
7 2603 1 1 1 ACE H3 H -2.548 16.227 -9.181 1.00 . A A . 1 ACE H3 1 1
7 2604 1 1 1 ACE O O -0.206 14.137 -8.442 1.00 . A A . 1 ACE O 1 1
7 2605 1 1 2 LYS C C -1.104 14.463 -4.970 1.00 . A A . 2 LYS C 1 1
7 2606 1 1 2 LYS CA C -0.456 15.397 -5.987 1.00 . A A . 2 LYS CA 1 1
7 2607 1 1 2 LYS CB C -0.139 16.742 -5.329 1.00 . A A . 2 LYS CB 1 1
7 2608 1 1 2 LYS CD C 1.535 18.180 -4.129 1.00 . A A . 2 LYS CD 1 1
7 2609 1 1 2 LYS CE C 1.525 18.108 -2.610 1.00 . A A . 2 LYS CE 1 1
7 2610 1 1 2 LYS CG C 1.264 16.821 -4.753 1.00 . A A . 2 LYS CG 1 1
7 2611 1 1 2 LYS H H -2.076 16.219 -7.075 1.00 . A A . 2 LYS H 1 1
7 2612 1 1 2 LYS HA H 0.463 14.950 -6.334 1.00 . A A . 2 LYS HA 1 1
7 2613 1 1 2 LYS HB2 H -0.247 17.524 -6.067 1.00 . A A . 2 LYS HB2 1 1
7 2614 1 1 2 LYS HB3 H -0.844 16.914 -4.529 1.00 . A A . 2 LYS HB3 1 1
7 2615 1 1 2 LYS HD2 H 2.504 18.530 -4.455 1.00 . A A . 2 LYS HD2 1 1
7 2616 1 1 2 LYS HD3 H 0.772 18.874 -4.453 1.00 . A A . 2 LYS HD3 1 1
7 2617 1 1 2 LYS HE2 H 2.143 17.281 -2.298 1.00 . A A . 2 LYS HE2 1 1
7 2618 1 1 2 LYS HE3 H 1.930 19.029 -2.216 1.00 . A A . 2 LYS HE3 1 1
7 2619 1 1 2 LYS HG2 H 1.376 16.061 -3.995 1.00 . A A . 2 LYS HG2 1 1
7 2620 1 1 2 LYS HG3 H 1.979 16.650 -5.545 1.00 . A A . 2 LYS HG3 1 1
7 2621 1 1 2 LYS HZ1 H -0.492 18.634 -2.466 1.00 . A A . 2 LYS HZ1 1 1
7 2622 1 1 2 LYS HZ2 H 0.155 18.001 -1.037 1.00 . A A . 2 LYS HZ2 1 1
7 2623 1 1 2 LYS HZ3 H -0.206 16.972 -2.331 1.00 . A A . 2 LYS HZ3 1 1
7 2624 1 1 2 LYS N N -1.325 15.591 -7.142 1.00 . A A . 2 LYS N 1 1
7 2625 1 1 2 LYS NZ N 0.149 17.915 -2.073 1.00 . A A . 2 LYS NZ 1 1
7 2626 1 1 2 LYS O O -1.058 14.713 -3.765 1.00 . A A . 2 LYS O 1 1
7 2627 1 1 3 ARG C C -1.420 11.264 -4.255 1.00 . A A . 3 ARG C 1 1
7 2628 1 1 3 ARG CA C -2.363 12.414 -4.596 1.00 . A A . 3 ARG CA 1 1
7 2629 1 1 3 ARG CB C -3.625 11.871 -5.268 1.00 . A A . 3 ARG CB 1 1
7 2630 1 1 3 ARG CD C -4.757 11.044 -3.182 1.00 . A A . 3 ARG CD 1 1
7 2631 1 1 3 ARG CG C -4.866 11.956 -4.394 1.00 . A A . 3 ARG CG 1 1
7 2632 1 1 3 ARG CZ C -5.974 10.694 -1.075 1.00 . A A . 3 ARG CZ 1 1
7 2633 1 1 3 ARG H H -1.710 13.241 -6.432 1.00 . A A . 3 ARG H 1 1
7 2634 1 1 3 ARG HA H -2.642 12.919 -3.683 1.00 . A A . 3 ARG HA 1 1
7 2635 1 1 3 ARG HB2 H -3.809 12.433 -6.172 1.00 . A A . 3 ARG HB2 1 1
7 2636 1 1 3 ARG HB3 H -3.463 10.835 -5.526 1.00 . A A . 3 ARG HB3 1 1
7 2637 1 1 3 ARG HD2 H -4.633 10.027 -3.523 1.00 . A A . 3 ARG HD2 1 1
7 2638 1 1 3 ARG HD3 H -3.894 11.338 -2.604 1.00 . A A . 3 ARG HD3 1 1
7 2639 1 1 3 ARG HE H -6.756 11.502 -2.722 1.00 . A A . 3 ARG HE 1 1
7 2640 1 1 3 ARG HG2 H -4.987 12.974 -4.055 1.00 . A A . 3 ARG HG2 1 1
7 2641 1 1 3 ARG HG3 H -5.726 11.664 -4.978 1.00 . A A . 3 ARG HG3 1 1
7 2642 1 1 3 ARG HH11 H -4.915 9.853 0.427 1.00 . A A . 3 ARG HH11 1 1
7 2643 1 1 3 ARG HH12 H -4.046 10.093 -1.053 1.00 . A A . 3 ARG HH12 1 1
7 2644 1 1 3 ARG HH21 H -7.114 10.476 0.580 1.00 . A A . 3 ARG HH21 1 1
7 2645 1 1 3 ARG HH22 H -7.911 11.191 -0.780 1.00 . A A . 3 ARG HH22 1 1
7 2646 1 1 3 ARG N N -1.707 13.386 -5.462 1.00 . A A . 3 ARG N 1 1
7 2647 1 1 3 ARG NE N -5.943 11.118 -2.333 1.00 . A A . 3 ARG NE 1 1
7 2648 1 1 3 ARG NH1 N -4.889 10.170 -0.522 1.00 . A A . 3 ARG NH1 1 1
7 2649 1 1 3 ARG NH2 N -7.092 10.796 -0.367 1.00 . A A . 3 ARG NH2 1 1
7 2650 1 1 3 ARG O O -1.857 10.199 -3.819 1.00 . A A . 3 ARG O 1 1
7 2651 1 1 4 ILE C C 2.073 11.070 -3.436 1.00 . A A . 4 ILE C 1 1
7 2652 1 1 4 ILE CA C 0.878 10.471 -4.171 1.00 . A A . 4 ILE CA 1 1
7 2653 1 1 4 ILE CB C 1.372 9.789 -5.460 1.00 . A A . 4 ILE CB 1 1
7 2654 1 1 4 ILE CD1 C -0.681 8.299 -5.667 1.00 . A A . 4 ILE CD1 1 1
7 2655 1 1 4 ILE CG1 C 0.184 9.354 -6.320 1.00 . A A . 4 ILE CG1 1 1
7 2656 1 1 4 ILE CG2 C 2.254 8.596 -5.123 1.00 . A A . 4 ILE CG2 1 1
7 2657 1 1 4 ILE H H 0.160 12.358 -4.806 1.00 . A A . 4 ILE H 1 1
7 2658 1 1 4 ILE HA H 0.422 9.720 -3.542 1.00 . A A . 4 ILE HA 1 1
7 2659 1 1 4 ILE HB H 1.966 10.501 -6.012 1.00 . A A . 4 ILE HB 1 1
7 2660 1 1 4 ILE HD11 H -0.521 7.349 -6.156 1.00 . A A . 4 ILE HD11 1 1
7 2661 1 1 4 ILE HD12 H -0.421 8.215 -4.623 1.00 . A A . 4 ILE HD12 1 1
7 2662 1 1 4 ILE HD13 H -1.720 8.579 -5.758 1.00 . A A . 4 ILE HD13 1 1
7 2663 1 1 4 ILE HG12 H -0.438 10.211 -6.524 1.00 . A A . 4 ILE HG12 1 1
7 2664 1 1 4 ILE HG13 H 0.553 8.952 -7.253 1.00 . A A . 4 ILE HG13 1 1
7 2665 1 1 4 ILE HG21 H 2.468 8.041 -6.025 1.00 . A A . 4 ILE HG21 1 1
7 2666 1 1 4 ILE HG22 H 3.179 8.944 -4.688 1.00 . A A . 4 ILE HG22 1 1
7 2667 1 1 4 ILE HG23 H 1.743 7.957 -4.419 1.00 . A A . 4 ILE HG23 1 1
7 2668 1 1 4 ILE N N -0.126 11.488 -4.457 1.00 . A A . 4 ILE N 1 1
7 2669 1 1 4 ILE O O 3.050 11.489 -4.055 1.00 . A A . 4 ILE O 1 1
7 2670 1 1 5 GLY C C 2.712 12.987 -0.688 1.00 . A A . 5 GLY C 1 1
7 2671 1 1 5 GLY CA C 3.069 11.653 -1.311 1.00 . A A . 5 GLY CA 1 1
7 2672 1 1 5 GLY H H 1.185 10.756 -1.669 1.00 . A A . 5 GLY H 1 1
7 2673 1 1 5 GLY HA2 H 3.312 10.953 -0.525 1.00 . A A . 5 GLY HA2 1 1
7 2674 1 1 5 GLY HA3 H 3.936 11.784 -1.942 1.00 . A A . 5 GLY HA3 1 1
7 2675 1 1 5 GLY N N 1.988 11.105 -2.109 1.00 . A A . 5 GLY N 1 1
7 2676 1 1 5 GLY O O 2.547 13.985 -1.390 1.00 . A A . 5 GLY O 1 1
7 2677 1 1 6 VAL C C 3.375 14.649 2.290 1.00 . A A . 6 VAL C 1 1
7 2678 1 1 6 VAL CA C 2.248 14.229 1.354 1.00 . A A . 6 VAL CA 1 1
7 2679 1 1 6 VAL CB C 0.954 14.056 2.172 1.00 . A A . 6 VAL CB 1 1
7 2680 1 1 6 VAL CG1 C 0.541 15.377 2.802 1.00 . A A . 6 VAL CG1 1 1
7 2681 1 1 6 VAL CG2 C -0.160 13.502 1.296 1.00 . A A . 6 VAL CG2 1 1
7 2682 1 1 6 VAL H H 2.733 12.180 1.141 1.00 . A A . 6 VAL H 1 1
7 2683 1 1 6 VAL HA H 2.087 15.010 0.626 1.00 . A A . 6 VAL HA 1 1
7 2684 1 1 6 VAL HB H 1.145 13.349 2.965 1.00 . A A . 6 VAL HB 1 1
7 2685 1 1 6 VAL HG11 H 0.716 15.338 3.867 1.00 . A A . 6 VAL HG11 1 1
7 2686 1 1 6 VAL HG12 H 1.120 16.180 2.370 1.00 . A A . 6 VAL HG12 1 1
7 2687 1 1 6 VAL HG13 H -0.510 15.551 2.618 1.00 . A A . 6 VAL HG13 1 1
7 2688 1 1 6 VAL HG21 H 0.130 12.534 0.916 1.00 . A A . 6 VAL HG21 1 1
7 2689 1 1 6 VAL HG22 H -1.063 13.404 1.881 1.00 . A A . 6 VAL HG22 1 1
7 2690 1 1 6 VAL HG23 H -0.338 14.175 0.471 1.00 . A A . 6 VAL HG23 1 1
7 2691 1 1 6 VAL N N 2.589 13.007 0.636 1.00 . A A . 6 VAL N 1 1
7 2692 1 1 6 VAL O O 3.465 15.811 2.687 1.00 . A A . 6 VAL O 1 1
7 2693 1 1 7 ARG C C 6.622 14.272 2.731 1.00 . A A . 7 ARG C 1 1
7 2694 1 1 7 ARG CA C 5.357 13.968 3.528 1.00 . A A . 7 ARG CA 1 1
7 2695 1 1 7 ARG CB C 5.600 12.776 4.455 1.00 . A A . 7 ARG CB 1 1
7 2696 1 1 7 ARG CD C 6.609 10.481 4.631 1.00 . A A . 7 ARG CD 1 1
7 2697 1 1 7 ARG CG C 5.927 11.488 3.718 1.00 . A A . 7 ARG CG 1 1
7 2698 1 1 7 ARG CZ C 5.237 8.462 4.344 1.00 . A A . 7 ARG CZ 1 1
7 2699 1 1 7 ARG H H 4.110 12.790 2.289 1.00 . A A . 7 ARG H 1 1
7 2700 1 1 7 ARG HA H 5.105 14.832 4.125 1.00 . A A . 7 ARG HA 1 1
7 2701 1 1 7 ARG HB2 H 6.425 13.008 5.113 1.00 . A A . 7 ARG HB2 1 1
7 2702 1 1 7 ARG HB3 H 4.713 12.611 5.049 1.00 . A A . 7 ARG HB3 1 1
7 2703 1 1 7 ARG HD2 H 7.670 10.682 4.637 1.00 . A A . 7 ARG HD2 1 1
7 2704 1 1 7 ARG HD3 H 6.216 10.598 5.630 1.00 . A A . 7 ARG HD3 1 1
7 2705 1 1 7 ARG HE H 7.136 8.642 3.762 1.00 . A A . 7 ARG HE 1 1
7 2706 1 1 7 ARG HG2 H 5.011 11.055 3.345 1.00 . A A . 7 ARG HG2 1 1
7 2707 1 1 7 ARG HG3 H 6.584 11.714 2.892 1.00 . A A . 7 ARG HG3 1 1
7 2708 1 1 7 ARG HH11 H 3.341 8.577 5.035 1.00 . A A . 7 ARG HH11 1 1
7 2709 1 1 7 ARG HH12 H 4.297 10.007 5.243 1.00 . A A . 7 ARG HH12 1 1
7 2710 1 1 7 ARG HH21 H 4.247 6.727 4.033 1.00 . A A . 7 ARG HH21 1 1
7 2711 1 1 7 ARG HH22 H 5.888 6.753 3.482 1.00 . A A . 7 ARG HH22 1 1
7 2712 1 1 7 ARG N N 4.234 13.697 2.638 1.00 . A A . 7 ARG N 1 1
7 2713 1 1 7 ARG NE N 6.389 9.106 4.192 1.00 . A A . 7 ARG NE 1 1
7 2714 1 1 7 ARG NH1 N 4.207 9.065 4.922 1.00 . A A . 7 ARG NH1 1 1
7 2715 1 1 7 ARG NH2 N 5.114 7.211 3.918 1.00 . A A . 7 ARG NH2 1 1
7 2716 1 1 7 ARG O O 7.736 14.138 3.239 1.00 . A A . 7 ARG O 1 1
7 2717 1 1 8 LEU C C 8.194 16.340 1.004 1.00 . A A . 8 LEU C 1 1
7 2718 1 1 8 LEU CA C 7.569 15.005 0.611 1.00 . A A . 8 LEU CA 1 1
7 2719 1 1 8 LEU CB C 7.115 15.052 -0.849 1.00 . A A . 8 LEU CB 1 1
7 2720 1 1 8 LEU CD1 C 8.430 13.094 -1.699 1.00 . A A . 8 LEU CD1 1 1
7 2721 1 1 8 LEU CD2 C 6.104 12.758 -0.843 1.00 . A A . 8 LEU CD2 1 1
7 2722 1 1 8 LEU CG C 7.044 13.707 -1.573 1.00 . A A . 8 LEU CG 1 1
7 2723 1 1 8 LEU H H 5.531 14.770 1.131 1.00 . A A . 8 LEU H 1 1
7 2724 1 1 8 LEU HA H 8.309 14.227 0.726 1.00 . A A . 8 LEU HA 1 1
7 2725 1 1 8 LEU HB2 H 6.131 15.494 -0.876 1.00 . A A . 8 LEU HB2 1 1
7 2726 1 1 8 LEU HB3 H 7.807 15.683 -1.389 1.00 . A A . 8 LEU HB3 1 1
7 2727 1 1 8 LEU HD11 H 8.844 12.934 -0.715 1.00 . A A . 8 LEU HD11 1 1
7 2728 1 1 8 LEU HD12 H 9.070 13.764 -2.254 1.00 . A A . 8 LEU HD12 1 1
7 2729 1 1 8 LEU HD13 H 8.361 12.150 -2.220 1.00 . A A . 8 LEU HD13 1 1
7 2730 1 1 8 LEU HD21 H 5.877 11.916 -1.481 1.00 . A A . 8 LEU HD21 1 1
7 2731 1 1 8 LEU HD22 H 5.191 13.277 -0.593 1.00 . A A . 8 LEU HD22 1 1
7 2732 1 1 8 LEU HD23 H 6.578 12.406 0.061 1.00 . A A . 8 LEU HD23 1 1
7 2733 1 1 8 LEU HG H 6.656 13.862 -2.570 1.00 . A A . 8 LEU HG 1 1
7 2734 1 1 8 LEU N N 6.442 14.682 1.480 1.00 . A A . 8 LEU N 1 1
7 2735 1 1 8 LEU O O 7.574 17.173 1.665 1.00 . A A . 8 LEU O 1 1
7 2736 1 1 9 PRO C C 9.632 18.984 0.125 1.00 . A A . 9 PRO C 1 1
7 2737 1 1 9 PRO CA C 10.188 17.782 0.882 1.00 . A A . 9 PRO CA 1 1
7 2738 1 1 9 PRO CB C 11.611 17.467 0.415 1.00 . A A . 9 PRO CB 1 1
7 2739 1 1 9 PRO CD C 10.252 15.599 -0.203 1.00 . A A . 9 PRO CD 1 1
7 2740 1 1 9 PRO CG C 11.442 16.415 -0.627 1.00 . A A . 9 PRO CG 1 1
7 2741 1 1 9 PRO HA H 10.194 17.997 1.941 1.00 . A A . 9 PRO HA 1 1
7 2742 1 1 9 PRO HB2 H 12.064 18.359 0.006 1.00 . A A . 9 PRO HB2 1 1
7 2743 1 1 9 PRO HB3 H 12.196 17.107 1.248 1.00 . A A . 9 PRO HB3 1 1
7 2744 1 1 9 PRO HD2 H 9.702 15.258 -1.067 1.00 . A A . 9 PRO HD2 1 1
7 2745 1 1 9 PRO HD3 H 10.564 14.762 0.403 1.00 . A A . 9 PRO HD3 1 1
7 2746 1 1 9 PRO HG2 H 11.260 16.874 -1.586 1.00 . A A . 9 PRO HG2 1 1
7 2747 1 1 9 PRO HG3 H 12.325 15.794 -0.668 1.00 . A A . 9 PRO HG3 1 1
7 2748 1 1 9 PRO N N 9.452 16.549 0.588 1.00 . A A . 9 PRO N 1 1
7 2749 1 1 9 PRO O O 8.773 18.840 -0.743 1.00 . A A . 9 PRO O 1 1
7 2750 1 1 10 GLY C C 9.875 22.617 0.655 1.00 . A A . 10 GLY C 1 1
7 2751 1 1 10 GLY CA C 9.671 21.380 -0.198 1.00 . A A . 10 GLY CA 1 1
7 2752 1 1 10 GLY H H 10.813 20.225 1.161 1.00 . A A . 10 GLY H 1 1
7 2753 1 1 10 GLY HA2 H 10.214 21.500 -1.123 1.00 . A A . 10 GLY HA2 1 1
7 2754 1 1 10 GLY HA3 H 8.619 21.279 -0.419 1.00 . A A . 10 GLY HA3 1 1
7 2755 1 1 10 GLY N N 10.130 20.171 0.461 1.00 . A A . 10 GLY N 1 1
7 2756 1 1 10 GLY O O 9.167 22.823 1.641 1.00 . A A . 10 GLY O 1 1
7 2757 1 1 11 HIS C C 10.617 25.889 0.268 1.00 . A A . 11 HIS C 1 1
7 2758 1 1 11 HIS CA C 11.140 24.665 1.014 1.00 . A A . 11 HIS CA 1 1
7 2759 1 1 11 HIS CB C 12.647 24.798 1.241 1.00 . A A . 11 HIS CB 1 1
7 2760 1 1 11 HIS CD2 C 13.928 23.319 -0.461 1.00 . A A . 11 HIS CD2 1 1
7 2761 1 1 11 HIS CE1 C 14.596 24.903 -1.822 1.00 . A A . 11 HIS CE1 1 1
7 2762 1 1 11 HIS CG C 13.465 24.495 0.024 1.00 . A A . 11 HIS CG 1 1
7 2763 1 1 11 HIS H H 11.375 23.223 -0.519 1.00 . A A . 11 HIS H 1 1
7 2764 1 1 11 HIS HA H 10.645 24.603 1.971 1.00 . A A . 11 HIS HA 1 1
7 2765 1 1 11 HIS HB2 H 12.870 25.809 1.547 1.00 . A A . 11 HIS HB2 1 1
7 2766 1 1 11 HIS HB3 H 12.948 24.115 2.023 1.00 . A A . 11 HIS HB3 1 1
7 2767 1 1 11 HIS HD1 H 13.727 26.428 -0.772 1.00 . A A . 11 HIS HD1 1 1
7 2768 1 1 11 HIS HD2 H 13.776 22.341 -0.027 1.00 . A A . 11 HIS HD2 1 1
7 2769 1 1 11 HIS HE1 H 15.060 25.418 -2.650 1.00 . A A . 11 HIS HE1 1 1
7 2770 1 1 11 HIS N N 10.845 23.442 0.276 1.00 . A A . 11 HIS N 1 1
7 2771 1 1 11 HIS ND1 N 13.901 25.467 -0.851 1.00 . A A . 11 HIS ND1 1 1
7 2772 1 1 11 HIS NE2 N 14.628 23.600 -1.609 1.00 . A A . 11 HIS NE2 1 1
7 2773 1 1 11 HIS O O 9.916 26.723 0.842 1.00 . A A . 11 HIS O 1 1
7 2774 1 1 12 GLN C C 9.155 26.844 -2.440 1.00 . A A . 12 GLN C 1 1
7 2775 1 1 12 GLN CA C 10.528 27.112 -1.833 1.00 . A A . 12 GLN CA 1 1
7 2776 1 1 12 GLN CB C 11.545 27.382 -2.943 1.00 . A A . 12 GLN CB 1 1
7 2777 1 1 12 GLN CD C 12.933 29.122 -4.140 1.00 . A A . 12 GLN CD 1 1
7 2778 1 1 12 GLN CG C 12.150 28.776 -2.889 1.00 . A A . 12 GLN CG 1 1
7 2779 1 1 12 GLN H H 11.523 25.293 -1.411 1.00 . A A . 12 GLN H 1 1
7 2780 1 1 12 GLN HA H 10.463 27.983 -1.198 1.00 . A A . 12 GLN HA 1 1
7 2781 1 1 12 GLN HB2 H 12.346 26.662 -2.865 1.00 . A A . 12 GLN HB2 1 1
7 2782 1 1 12 GLN HB3 H 11.057 27.263 -3.899 1.00 . A A . 12 GLN HB3 1 1
7 2783 1 1 12 GLN HE21 H 14.001 27.454 -3.962 1.00 . A A . 12 GLN HE21 1 1
7 2784 1 1 12 GLN HE22 H 14.391 28.455 -5.315 1.00 . A A . 12 GLN HE22 1 1
7 2785 1 1 12 GLN HG2 H 11.353 29.496 -2.772 1.00 . A A . 12 GLN HG2 1 1
7 2786 1 1 12 GLN HG3 H 12.813 28.834 -2.039 1.00 . A A . 12 GLN HG3 1 1
7 2787 1 1 12 GLN N N 10.962 25.989 -1.011 1.00 . A A . 12 GLN N 1 1
7 2788 1 1 12 GLN NE2 N 13.870 28.257 -4.510 1.00 . A A . 12 GLN NE2 1 1
7 2789 1 1 12 GLN O O 8.395 27.772 -2.718 1.00 . A A . 12 GLN O 1 1
7 2790 1 1 12 GLN OE1 O 12.699 30.155 -4.768 1.00 . A A . 12 GLN OE1 1 1
7 2791 1 1 13 LYS C C 6.412 25.539 -2.280 1.00 . A A . 13 LYS C 1 1
7 2792 1 1 13 LYS CA C 7.560 25.176 -3.216 1.00 . A A . 13 LYS CA 1 1
7 2793 1 1 13 LYS CB C 7.545 23.673 -3.502 1.00 . A A . 13 LYS CB 1 1
7 2794 1 1 13 LYS CD C 7.262 22.963 -5.895 1.00 . A A . 13 LYS CD 1 1
7 2795 1 1 13 LYS CE C 7.090 21.461 -6.062 1.00 . A A . 13 LYS CE 1 1
7 2796 1 1 13 LYS CG C 8.253 23.291 -4.790 1.00 . A A . 13 LYS CG 1 1
7 2797 1 1 13 LYS H H 9.491 24.873 -2.401 1.00 . A A . 13 LYS H 1 1
7 2798 1 1 13 LYS HA H 7.434 25.712 -4.145 1.00 . A A . 13 LYS HA 1 1
7 2799 1 1 13 LYS HB2 H 8.027 23.158 -2.684 1.00 . A A . 13 LYS HB2 1 1
7 2800 1 1 13 LYS HB3 H 6.518 23.342 -3.568 1.00 . A A . 13 LYS HB3 1 1
7 2801 1 1 13 LYS HD2 H 6.305 23.399 -5.649 1.00 . A A . 13 LYS HD2 1 1
7 2802 1 1 13 LYS HD3 H 7.622 23.381 -6.825 1.00 . A A . 13 LYS HD3 1 1
7 2803 1 1 13 LYS HE2 H 7.982 20.968 -5.707 1.00 . A A . 13 LYS HE2 1 1
7 2804 1 1 13 LYS HE3 H 6.244 21.142 -5.472 1.00 . A A . 13 LYS HE3 1 1
7 2805 1 1 13 LYS HG2 H 8.871 24.117 -5.109 1.00 . A A . 13 LYS HG2 1 1
7 2806 1 1 13 LYS HG3 H 8.873 22.425 -4.606 1.00 . A A . 13 LYS HG3 1 1
7 2807 1 1 13 LYS HZ1 H 7.302 21.783 -8.114 1.00 . A A . 13 LYS HZ1 1 1
7 2808 1 1 13 LYS HZ2 H 5.841 21.049 -7.684 1.00 . A A . 13 LYS HZ2 1 1
7 2809 1 1 13 LYS HZ3 H 7.274 20.149 -7.677 1.00 . A A . 13 LYS HZ3 1 1
7 2810 1 1 13 LYS N N 8.843 25.569 -2.643 1.00 . A A . 13 LYS N 1 1
7 2811 1 1 13 LYS NZ N 6.861 21.084 -7.484 1.00 . A A . 13 LYS NZ 1 1
7 2812 1 1 13 LYS O O 5.365 26.011 -2.721 1.00 . A A . 13 LYS O 1 1
7 2813 1 1 14 ARG C C 5.228 27.099 -0.022 1.00 . A A . 14 ARG C 1 1
7 2814 1 1 14 ARG CA C 5.599 25.619 0.013 1.00 . A A . 14 ARG CA 1 1
7 2815 1 1 14 ARG CB C 6.094 25.239 1.409 1.00 . A A . 14 ARG CB 1 1
7 2816 1 1 14 ARG CD C 6.734 27.035 3.046 1.00 . A A . 14 ARG CD 1 1
7 2817 1 1 14 ARG CG C 7.213 26.130 1.922 1.00 . A A . 14 ARG CG 1 1
7 2818 1 1 14 ARG CZ C 8.439 26.676 4.780 1.00 . A A . 14 ARG CZ 1 1
7 2819 1 1 14 ARG H H 7.473 24.937 -0.695 1.00 . A A . 14 ARG H 1 1
7 2820 1 1 14 ARG HA H 4.722 25.034 -0.220 1.00 . A A . 14 ARG HA 1 1
7 2821 1 1 14 ARG HB2 H 5.268 25.302 2.101 1.00 . A A . 14 ARG HB2 1 1
7 2822 1 1 14 ARG HB3 H 6.456 24.222 1.385 1.00 . A A . 14 ARG HB3 1 1
7 2823 1 1 14 ARG HD2 H 6.262 27.905 2.614 1.00 . A A . 14 ARG HD2 1 1
7 2824 1 1 14 ARG HD3 H 6.014 26.495 3.643 1.00 . A A . 14 ARG HD3 1 1
7 2825 1 1 14 ARG HE H 8.130 28.400 3.825 1.00 . A A . 14 ARG HE 1 1
7 2826 1 1 14 ARG HG2 H 8.015 25.509 2.293 1.00 . A A . 14 ARG HG2 1 1
7 2827 1 1 14 ARG HG3 H 7.575 26.742 1.109 1.00 . A A . 14 ARG HG3 1 1
7 2828 1 1 14 ARG HH11 H 8.517 24.818 5.570 1.00 . A A . 14 ARG HH11 1 1
7 2829 1 1 14 ARG HH12 H 7.311 25.057 4.349 1.00 . A A . 14 ARG HH12 1 1
7 2830 1 1 14 ARG HH21 H 9.887 26.548 6.185 1.00 . A A . 14 ARG HH21 1 1
7 2831 1 1 14 ARG HH22 H 9.722 28.097 5.430 1.00 . A A . 14 ARG HH22 1 1
7 2832 1 1 14 ARG N N 6.617 25.315 -0.986 1.00 . A A . 14 ARG N 1 1
7 2833 1 1 14 ARG NE N 7.832 27.470 3.905 1.00 . A A . 14 ARG NE 1 1
7 2834 1 1 14 ARG NH1 N 8.057 25.414 4.911 1.00 . A A . 14 ARG NH1 1 1
7 2835 1 1 14 ARG NH2 N 9.431 27.145 5.526 1.00 . A A . 14 ARG NH2 1 1
7 2836 1 1 14 ARG O O 4.150 27.489 0.428 1.00 . A A . 14 ARG O 1 1
7 2837 1 1 15 ILE C C 5.128 29.703 -1.922 1.00 . A A . 15 ILE C 1 1
7 2838 1 1 15 ILE CA C 5.894 29.352 -0.651 1.00 . A A . 15 ILE CA 1 1
7 2839 1 1 15 ILE CB C 7.217 30.141 -0.629 1.00 . A A . 15 ILE CB 1 1
7 2840 1 1 15 ILE CD1 C 9.427 30.314 0.622 1.00 . A A . 15 ILE CD1 1 1
7 2841 1 1 15 ILE CG1 C 7.988 29.848 0.660 1.00 . A A . 15 ILE CG1 1 1
7 2842 1 1 15 ILE CG2 C 6.947 31.632 -0.764 1.00 . A A . 15 ILE CG2 1 1
7 2843 1 1 15 ILE H H 6.967 27.546 -0.899 1.00 . A A . 15 ILE H 1 1
7 2844 1 1 15 ILE HA H 5.306 29.650 0.205 1.00 . A A . 15 ILE HA 1 1
7 2845 1 1 15 ILE HB H 7.810 29.828 -1.474 1.00 . A A . 15 ILE HB 1 1
7 2846 1 1 15 ILE HD11 H 9.510 31.268 1.121 1.00 . A A . 15 ILE HD11 1 1
7 2847 1 1 15 ILE HD12 H 10.053 29.590 1.121 1.00 . A A . 15 ILE HD12 1 1
7 2848 1 1 15 ILE HD13 H 9.744 30.417 -0.405 1.00 . A A . 15 ILE HD13 1 1
7 2849 1 1 15 ILE HG12 H 7.501 30.344 1.485 1.00 . A A . 15 ILE HG12 1 1
7 2850 1 1 15 ILE HG13 H 7.988 28.782 0.836 1.00 . A A . 15 ILE HG13 1 1
7 2851 1 1 15 ILE HG21 H 6.560 31.839 -1.751 1.00 . A A . 15 ILE HG21 1 1
7 2852 1 1 15 ILE HG22 H 6.223 31.935 -0.023 1.00 . A A . 15 ILE HG22 1 1
7 2853 1 1 15 ILE HG23 H 7.866 32.179 -0.615 1.00 . A A . 15 ILE HG23 1 1
7 2854 1 1 15 ILE N N 6.127 27.917 -0.558 1.00 . A A . 15 ILE N 1 1
7 2855 1 1 15 ILE O O 4.184 30.493 -1.892 1.00 . A A . 15 ILE O 1 1
7 2856 1 1 16 ALA C C 3.466 28.808 -4.327 1.00 . A A . 16 ALA C 1 1
7 2857 1 1 16 ALA CA C 4.889 29.356 -4.319 1.00 . A A . 16 ALA CA 1 1
7 2858 1 1 16 ALA CB C 5.701 28.740 -5.449 1.00 . A A . 16 ALA CB 1 1
7 2859 1 1 16 ALA H H 6.297 28.489 -2.997 1.00 . A A . 16 ALA H 1 1
7 2860 1 1 16 ALA HA H 4.854 30.424 -4.475 1.00 . A A . 16 ALA HA 1 1
7 2861 1 1 16 ALA HB1 H 5.497 27.680 -5.501 1.00 . A A . 16 ALA HB1 1 1
7 2862 1 1 16 ALA HB2 H 5.426 29.205 -6.384 1.00 . A A . 16 ALA HB2 1 1
7 2863 1 1 16 ALA HB3 H 6.753 28.896 -5.263 1.00 . A A . 16 ALA HB3 1 1
7 2864 1 1 16 ALA N N 5.539 29.109 -3.038 1.00 . A A . 16 ALA N 1 1
7 2865 1 1 16 ALA O O 2.628 29.244 -5.116 1.00 . A A . 16 ALA O 1 1
7 2866 1 1 17 TYR C C 1.041 27.919 -2.275 1.00 . A A . 17 TYR C 1 1
7 2867 1 1 17 TYR CA C 1.880 27.241 -3.354 1.00 . A A . 17 TYR CA 1 1
7 2868 1 1 17 TYR CB C 2.004 25.746 -3.054 1.00 . A A . 17 TYR CB 1 1
7 2869 1 1 17 TYR CD1 C 0.280 24.394 -4.309 1.00 . A A . 17 TYR CD1 1 1
7 2870 1 1 17 TYR CD2 C -0.142 24.908 -2.020 1.00 . A A . 17 TYR CD2 1 1
7 2871 1 1 17 TYR CE1 C -0.920 23.713 -4.382 1.00 . A A . 17 TYR CE1 1 1
7 2872 1 1 17 TYR CE2 C -1.343 24.229 -2.084 1.00 . A A . 17 TYR CE2 1 1
7 2873 1 1 17 TYR CG C 0.690 25.002 -3.129 1.00 . A A . 17 TYR CG 1 1
7 2874 1 1 17 TYR CZ C -1.728 23.633 -3.267 1.00 . A A . 17 TYR CZ 1 1
7 2875 1 1 17 TYR H H 3.911 27.545 -2.843 1.00 . A A . 17 TYR H 1 1
7 2876 1 1 17 TYR HA H 1.389 27.367 -4.308 1.00 . A A . 17 TYR HA 1 1
7 2877 1 1 17 TYR HB2 H 2.679 25.298 -3.767 1.00 . A A . 17 TYR HB2 1 1
7 2878 1 1 17 TYR HB3 H 2.402 25.618 -2.058 1.00 . A A . 17 TYR HB3 1 1
7 2879 1 1 17 TYR HD1 H 0.915 24.458 -5.181 1.00 . A A . 17 TYR HD1 1 1
7 2880 1 1 17 TYR HD2 H 0.162 25.377 -1.095 1.00 . A A . 17 TYR HD2 1 1
7 2881 1 1 17 TYR HE1 H -1.222 23.246 -5.308 1.00 . A A . 17 TYR HE1 1 1
7 2882 1 1 17 TYR HE2 H -1.976 24.167 -1.211 1.00 . A A . 17 TYR HE2 1 1
7 2883 1 1 17 TYR HH H -3.274 22.837 -2.449 1.00 . A A . 17 TYR HH 1 1
7 2884 1 1 17 TYR N N 3.201 27.850 -3.445 1.00 . A A . 17 TYR N 1 1
7 2885 1 1 17 TYR O O -0.189 27.919 -2.337 1.00 . A A . 17 TYR O 1 1
7 2886 1 1 17 TYR OH O -2.924 22.957 -3.335 1.00 . A A . 17 TYR OH 1 1
7 2887 1 1 18 SER C C 0.575 30.569 -0.617 1.00 . A A . 18 SER C 1 1
7 2888 1 1 18 SER CA C 1.034 29.177 -0.191 1.00 . A A . 18 SER CA 1 1
7 2889 1 1 18 SER CB C 1.956 29.282 1.025 1.00 . A A . 18 SER CB 1 1
7 2890 1 1 18 SER H H 2.695 28.464 -1.293 1.00 . A A . 18 SER H 1 1
7 2891 1 1 18 SER HA H 0.167 28.591 0.075 1.00 . A A . 18 SER HA 1 1
7 2892 1 1 18 SER HB2 H 2.966 29.467 0.693 1.00 . A A . 18 SER HB2 1 1
7 2893 1 1 18 SER HB3 H 1.628 30.099 1.652 1.00 . A A . 18 SER HB3 1 1
7 2894 1 1 18 SER HG H 2.101 27.337 1.207 1.00 . A A . 18 SER HG 1 1
7 2895 1 1 18 SER N N 1.715 28.498 -1.286 1.00 . A A . 18 SER N 1 1
7 2896 1 1 18 SER O O -0.384 31.114 -0.069 1.00 . A A . 18 SER O 1 1
7 2897 1 1 18 SER OG O 1.937 28.086 1.784 1.00 . A A . 18 SER OG 1 1
7 2898 1 1 19 LEU C C -0.133 32.384 -3.190 1.00 . A A . 19 LEU C 1 1
7 2899 1 1 19 LEU CA C 0.930 32.466 -2.100 1.00 . A A . 19 LEU CA 1 1
7 2900 1 1 19 LEU CB C 2.182 33.159 -2.642 1.00 . A A . 19 LEU CB 1 1
7 2901 1 1 19 LEU CD1 C 1.687 35.477 -1.828 1.00 . A A . 19 LEU CD1 1 1
7 2902 1 1 19 LEU CD2 C 3.018 33.912 -0.402 1.00 . A A . 19 LEU CD2 1 1
7 2903 1 1 19 LEU CG C 2.700 34.343 -1.826 1.00 . A A . 19 LEU CG 1 1
7 2904 1 1 19 LEU H H 2.019 30.654 -1.996 1.00 . A A . 19 LEU H 1 1
7 2905 1 1 19 LEU HA H 0.539 33.043 -1.274 1.00 . A A . 19 LEU HA 1 1
7 2906 1 1 19 LEU HB2 H 2.970 32.424 -2.695 1.00 . A A . 19 LEU HB2 1 1
7 2907 1 1 19 LEU HB3 H 1.956 33.515 -3.638 1.00 . A A . 19 LEU HB3 1 1
7 2908 1 1 19 LEU HD11 H 0.698 35.076 -1.664 1.00 . A A . 19 LEU HD11 1 1
7 2909 1 1 19 LEU HD12 H 1.716 35.985 -2.781 1.00 . A A . 19 LEU HD12 1 1
7 2910 1 1 19 LEU HD13 H 1.928 36.176 -1.040 1.00 . A A . 19 LEU HD13 1 1
7 2911 1 1 19 LEU HD21 H 3.728 33.098 -0.424 1.00 . A A . 19 LEU HD21 1 1
7 2912 1 1 19 LEU HD22 H 2.111 33.586 0.086 1.00 . A A . 19 LEU HD22 1 1
7 2913 1 1 19 LEU HD23 H 3.441 34.744 0.140 1.00 . A A . 19 LEU HD23 1 1
7 2914 1 1 19 LEU HG H 3.612 34.711 -2.277 1.00 . A A . 19 LEU HG 1 1
7 2915 1 1 19 LEU N N 1.266 31.138 -1.598 1.00 . A A . 19 LEU N 1 1
7 2916 1 1 19 LEU O O -1.110 33.134 -3.177 1.00 . A A . 19 LEU O 1 1
7 2917 1 1 20 LEU C C -2.195 30.697 -4.726 1.00 . A A . 20 LEU C 1 1
7 2918 1 1 20 LEU CA C -0.881 31.286 -5.230 1.00 . A A . 20 LEU CA 1 1
7 2919 1 1 20 LEU CB C -0.278 30.376 -6.301 1.00 . A A . 20 LEU CB 1 1
7 2920 1 1 20 LEU CD1 C -0.738 31.925 -8.217 1.00 . A A . 20 LEU CD1 1 1
7 2921 1 1 20 LEU CD2 C 1.508 31.934 -7.117 1.00 . A A . 20 LEU CD2 1 1
7 2922 1 1 20 LEU CG C 0.317 31.079 -7.522 1.00 . A A . 20 LEU CG 1 1
7 2923 1 1 20 LEU H H 0.860 30.900 -4.089 1.00 . A A . 20 LEU H 1 1
7 2924 1 1 20 LEU HA H -1.078 32.256 -5.662 1.00 . A A . 20 LEU HA 1 1
7 2925 1 1 20 LEU HB2 H 0.506 29.796 -5.839 1.00 . A A . 20 LEU HB2 1 1
7 2926 1 1 20 LEU HB3 H -1.058 29.712 -6.647 1.00 . A A . 20 LEU HB3 1 1
7 2927 1 1 20 LEU HD11 H -1.719 31.533 -7.994 1.00 . A A . 20 LEU HD11 1 1
7 2928 1 1 20 LEU HD12 H -0.574 31.901 -9.284 1.00 . A A . 20 LEU HD12 1 1
7 2929 1 1 20 LEU HD13 H -0.670 32.945 -7.866 1.00 . A A . 20 LEU HD13 1 1
7 2930 1 1 20 LEU HD21 H 2.156 31.364 -6.468 1.00 . A A . 20 LEU HD21 1 1
7 2931 1 1 20 LEU HD22 H 1.159 32.813 -6.594 1.00 . A A . 20 LEU HD22 1 1
7 2932 1 1 20 LEU HD23 H 2.054 32.233 -8.000 1.00 . A A . 20 LEU HD23 1 1
7 2933 1 1 20 LEU HG H 0.662 30.334 -8.225 1.00 . A A . 20 LEU HG 1 1
7 2934 1 1 20 LEU N N 0.062 31.468 -4.132 1.00 . A A . 20 LEU N 1 1
7 2935 1 1 20 LEU O O -3.235 30.836 -5.368 1.00 . A A . 20 LEU O 1 1
7 2936 1 1 21 GLY C C -4.266 30.471 -2.398 1.00 . A A . 21 GLY C 1 1
7 2937 1 1 21 GLY CA C -3.331 29.441 -3.001 1.00 . A A . 21 GLY CA 1 1
7 2938 1 1 21 GLY H H -1.281 29.960 -3.104 1.00 . A A . 21 GLY H 1 1
7 2939 1 1 21 GLY HA2 H -3.857 28.902 -3.775 1.00 . A A . 21 GLY HA2 1 1
7 2940 1 1 21 GLY HA3 H -3.036 28.745 -2.229 1.00 . A A . 21 GLY HA3 1 1
7 2941 1 1 21 GLY N N -2.139 30.040 -3.572 1.00 . A A . 21 GLY N 1 1
7 2942 1 1 21 GLY O O -5.487 30.334 -2.477 1.00 . A A . 21 GLY O 1 1
7 2943 1 1 22 LEU C C -4.691 33.725 -2.139 1.00 . A A . 22 LEU C 1 1
7 2944 1 1 22 LEU CA C -4.482 32.563 -1.172 1.00 . A A . 22 LEU CA 1 1
7 2945 1 1 22 LEU CB C -3.795 33.060 0.100 1.00 . A A . 22 LEU CB 1 1
7 2946 1 1 22 LEU CD1 C -4.542 32.316 2.375 1.00 . A A . 22 LEU CD1 1 1
7 2947 1 1 22 LEU CD2 C -4.437 34.756 1.832 1.00 . A A . 22 LEU CD2 1 1
7 2948 1 1 22 LEU CG C -4.713 33.363 1.285 1.00 . A A . 22 LEU CG 1 1
7 2949 1 1 22 LEU H H -2.715 31.560 -1.762 1.00 . A A . 22 LEU H 1 1
7 2950 1 1 22 LEU HA H -5.445 32.149 -0.914 1.00 . A A . 22 LEU HA 1 1
7 2951 1 1 22 LEU HB2 H -3.091 32.304 0.413 1.00 . A A . 22 LEU HB2 1 1
7 2952 1 1 22 LEU HB3 H -3.261 33.967 -0.146 1.00 . A A . 22 LEU HB3 1 1
7 2953 1 1 22 LEU HD11 H -5.255 32.498 3.164 1.00 . A A . 22 LEU HD11 1 1
7 2954 1 1 22 LEU HD12 H -3.540 32.374 2.774 1.00 . A A . 22 LEU HD12 1 1
7 2955 1 1 22 LEU HD13 H -4.707 31.333 1.958 1.00 . A A . 22 LEU HD13 1 1
7 2956 1 1 22 LEU HD21 H -3.382 34.973 1.744 1.00 . A A . 22 LEU HD21 1 1
7 2957 1 1 22 LEU HD22 H -4.727 34.798 2.872 1.00 . A A . 22 LEU HD22 1 1
7 2958 1 1 22 LEU HD23 H -5.003 35.483 1.269 1.00 . A A . 22 LEU HD23 1 1
7 2959 1 1 22 LEU HG H -5.742 33.332 0.952 1.00 . A A . 22 LEU HG 1 1
7 2960 1 1 22 LEU N N -3.692 31.505 -1.793 1.00 . A A . 22 LEU N 1 1
7 2961 1 1 22 LEU O O -5.695 34.434 -2.067 1.00 . A A . 22 LEU O 1 1
7 2962 1 1 23 LYS C C -4.748 34.606 -5.174 1.00 . A A . 23 LYS C 1 1
7 2963 1 1 23 LYS CA C -3.816 34.986 -4.028 1.00 . A A . 23 LYS CA 1 1
7 2964 1 1 23 LYS CB C -2.423 35.309 -4.574 1.00 . A A . 23 LYS CB 1 1
7 2965 1 1 23 LYS CD C -1.724 37.480 -3.523 1.00 . A A . 23 LYS CD 1 1
7 2966 1 1 23 LYS CE C -1.866 37.988 -2.096 1.00 . A A . 23 LYS CE 1 1
7 2967 1 1 23 LYS CG C -1.511 35.976 -3.560 1.00 . A A . 23 LYS CG 1 1
7 2968 1 1 23 LYS H H -2.960 33.315 -3.051 1.00 . A A . 23 LYS H 1 1
7 2969 1 1 23 LYS HA H -4.211 35.861 -3.534 1.00 . A A . 23 LYS HA 1 1
7 2970 1 1 23 LYS HB2 H -1.956 34.391 -4.899 1.00 . A A . 23 LYS HB2 1 1
7 2971 1 1 23 LYS HB3 H -2.527 35.970 -5.423 1.00 . A A . 23 LYS HB3 1 1
7 2972 1 1 23 LYS HD2 H -0.877 37.967 -3.983 1.00 . A A . 23 LYS HD2 1 1
7 2973 1 1 23 LYS HD3 H -2.623 37.721 -4.073 1.00 . A A . 23 LYS HD3 1 1
7 2974 1 1 23 LYS HE2 H -2.454 37.280 -1.533 1.00 . A A . 23 LYS HE2 1 1
7 2975 1 1 23 LYS HE3 H -0.882 38.068 -1.657 1.00 . A A . 23 LYS HE3 1 1
7 2976 1 1 23 LYS HG2 H -1.718 35.570 -2.581 1.00 . A A . 23 LYS HG2 1 1
7 2977 1 1 23 LYS HG3 H -0.483 35.774 -3.825 1.00 . A A . 23 LYS HG3 1 1
7 2978 1 1 23 LYS HZ1 H -1.921 40.040 -2.483 1.00 . A A . 23 LYS HZ1 1 1
7 2979 1 1 23 LYS HZ2 H -2.712 39.591 -1.057 1.00 . A A . 23 LYS HZ2 1 1
7 2980 1 1 23 LYS HZ3 H -3.435 39.288 -2.557 1.00 . A A . 23 LYS HZ3 1 1
7 2981 1 1 23 LYS N N -3.737 33.913 -3.044 1.00 . A A . 23 LYS N 1 1
7 2982 1 1 23 LYS NZ N -2.530 39.320 -2.045 1.00 . A A . 23 LYS NZ 1 1
7 2983 1 1 23 LYS O O -5.175 35.462 -5.950 1.00 . A A . 23 LYS O 1 1
7 2984 1 1 24 ASP C C -7.373 33.317 -6.106 1.00 . A A . 24 ASP C 1 1
7 2985 1 1 24 ASP CA C -5.945 32.826 -6.324 1.00 . A A . 24 ASP CA 1 1
7 2986 1 1 24 ASP CB C -5.918 31.297 -6.366 1.00 . A A . 24 ASP CB 1 1
7 2987 1 1 24 ASP CG C -7.083 30.719 -7.145 1.00 . A A . 24 ASP CG 1 1
7 2988 1 1 24 ASP H H -4.689 32.685 -4.625 1.00 . A A . 24 ASP H 1 1
7 2989 1 1 24 ASP HA H -5.585 33.209 -7.267 1.00 . A A . 24 ASP HA 1 1
7 2990 1 1 24 ASP HB2 H -5.000 30.972 -6.833 1.00 . A A . 24 ASP HB2 1 1
7 2991 1 1 24 ASP HB3 H -5.959 30.915 -5.357 1.00 . A A . 24 ASP HB3 1 1
7 2992 1 1 24 ASP N N -5.061 33.319 -5.274 1.00 . A A . 24 ASP N 1 1
7 2993 1 1 24 ASP O O -8.102 33.574 -7.064 1.00 . A A . 24 ASP O 1 1
7 2994 1 1 24 ASP OD1 O -7.257 31.100 -8.322 1.00 . A A . 24 ASP OD1 1 1
7 2995 1 1 24 ASP OD2 O -7.820 29.886 -6.579 1.00 . A A . 24 ASP OD2 1 1
7 2996 1 1 25 GLN C C -9.065 35.301 -3.898 1.00 . A A . 25 GLN C 1 1
7 2997 1 1 25 GLN CA C -9.105 33.901 -4.501 1.00 . A A . 25 GLN CA 1 1
7 2998 1 1 25 GLN CB C -9.765 32.929 -3.521 1.00 . A A . 25 GLN CB 1 1
7 2999 1 1 25 GLN CD C -9.565 32.442 -1.049 1.00 . A A . 25 GLN CD 1 1
7 3000 1 1 25 GLN CG C -8.851 32.496 -2.386 1.00 . A A . 25 GLN CG 1 1
7 3001 1 1 25 GLN H H -7.136 33.222 -4.124 1.00 . A A . 25 GLN H 1 1
7 3002 1 1 25 GLN HA H -9.687 33.931 -5.410 1.00 . A A . 25 GLN HA 1 1
7 3003 1 1 25 GLN HB2 H -10.635 33.403 -3.093 1.00 . A A . 25 GLN HB2 1 1
7 3004 1 1 25 GLN HB3 H -10.074 32.046 -4.061 1.00 . A A . 25 GLN HB3 1 1
7 3005 1 1 25 GLN HE21 H -7.919 33.056 -0.118 1.00 . A A . 25 GLN HE21 1 1
7 3006 1 1 25 GLN HE22 H -9.289 32.763 0.893 1.00 . A A . 25 GLN HE22 1 1
7 3007 1 1 25 GLN HG2 H -8.462 31.513 -2.608 1.00 . A A . 25 GLN HG2 1 1
7 3008 1 1 25 GLN HG3 H -8.033 33.197 -2.312 1.00 . A A . 25 GLN HG3 1 1
7 3009 1 1 25 GLN N N -7.764 33.443 -4.843 1.00 . A A . 25 GLN N 1 1
7 3010 1 1 25 GLN NE2 N -8.853 32.788 0.017 1.00 . A A . 25 GLN NE2 1 1
7 3011 1 1 25 GLN O O -10.098 35.956 -3.754 1.00 . A A . 25 GLN O 1 1
7 3012 1 1 25 GLN OE1 O -10.743 32.093 -0.976 1.00 . A A . 25 GLN OE1 1 1
7 3013 1 1 26 VAL C C -6.545 37.828 -3.626 1.00 . A A . 26 VAL C 1 1
7 3014 1 1 26 VAL CA C -7.692 37.077 -2.958 1.00 . A A . 26 VAL CA 1 1
7 3015 1 1 26 VAL CB C -7.419 36.988 -1.444 1.00 . A A . 26 VAL CB 1 1
7 3016 1 1 26 VAL CG1 C -7.429 38.373 -0.817 1.00 . A A . 26 VAL CG1 1 1
7 3017 1 1 26 VAL CG2 C -8.440 36.082 -0.772 1.00 . A A . 26 VAL CG2 1 1
7 3018 1 1 26 VAL H H -7.081 35.185 -3.684 1.00 . A A . 26 VAL H 1 1
7 3019 1 1 26 VAL HA H -8.607 37.632 -3.105 1.00 . A A . 26 VAL HA 1 1
7 3020 1 1 26 VAL HB H -6.438 36.559 -1.300 1.00 . A A . 26 VAL HB 1 1
7 3021 1 1 26 VAL HG11 H -7.161 38.298 0.227 1.00 . A A . 26 VAL HG11 1 1
7 3022 1 1 26 VAL HG12 H -6.718 39.005 -1.328 1.00 . A A . 26 VAL HG12 1 1
7 3023 1 1 26 VAL HG13 H -8.418 38.800 -0.904 1.00 . A A . 26 VAL HG13 1 1
7 3024 1 1 26 VAL HG21 H -8.148 35.051 -0.907 1.00 . A A . 26 VAL HG21 1 1
7 3025 1 1 26 VAL HG22 H -8.483 36.308 0.283 1.00 . A A . 26 VAL HG22 1 1
7 3026 1 1 26 VAL HG23 H -9.411 36.243 -1.215 1.00 . A A . 26 VAL HG23 1 1
7 3027 1 1 26 VAL N N -7.866 35.754 -3.545 1.00 . A A . 26 VAL N 1 1
7 3028 1 1 26 VAL O O -5.429 37.808 -3.109 1.00 . A A . 26 VAL O 1 1
7 3029 1 1 27 NH2 HN1 H -7.773 38.439 -5.109 1.00 . A A . 27 NH2 HN1 1 1
7 3030 1 1 27 NH2 HN2 H -6.132 38.979 -5.234 1.00 . A A . 27 NH2 HN2 1 1
7 3031 1 1 27 NH2 N N -6.841 38.467 -4.748 1.00 . A A . 27 NH2 N 1 1
8 3032 1 1 1 ACE C C -2.600 5.172 -4.823 1.00 . A A . 1 ACE C 1 1
8 3033 1 1 1 ACE CH3 C -3.272 3.846 -4.922 1.00 . A A . 1 ACE CH3 1 1
8 3034 1 1 1 ACE H1 H -2.936 3.334 -5.823 1.00 . A A . 1 ACE H1 1 1
8 3035 1 1 1 ACE H2 H -3.022 3.245 -4.047 1.00 . A A . 1 ACE H2 1 1
8 3036 1 1 1 ACE H3 H -4.352 3.989 -4.967 1.00 . A A . 1 ACE H3 1 1
8 3037 1 1 1 ACE O O -2.282 5.820 -5.820 1.00 . A A . 1 ACE O 1 1
8 3038 1 1 2 LYS C C -0.465 6.678 -2.475 1.00 . A A . 2 LYS C 1 1
8 3039 1 1 2 LYS CA C -1.721 6.872 -3.318 1.00 . A A . 2 LYS CA 1 1
8 3040 1 1 2 LYS CB C -2.686 7.822 -2.604 1.00 . A A . 2 LYS CB 1 1
8 3041 1 1 2 LYS CD C -3.685 10.040 -3.230 1.00 . A A . 2 LYS CD 1 1
8 3042 1 1 2 LYS CE C -3.383 11.342 -3.956 1.00 . A A . 2 LYS CE 1 1
8 3043 1 1 2 LYS CG C -2.410 9.290 -2.880 1.00 . A A . 2 LYS CG 1 1
8 3044 1 1 2 LYS H H -2.649 5.034 -2.829 1.00 . A A . 2 LYS H 1 1
8 3045 1 1 2 LYS HA H -1.440 7.305 -4.267 1.00 . A A . 2 LYS HA 1 1
8 3046 1 1 2 LYS HB2 H -3.693 7.599 -2.924 1.00 . A A . 2 LYS HB2 1 1
8 3047 1 1 2 LYS HB3 H -2.611 7.657 -1.539 1.00 . A A . 2 LYS HB3 1 1
8 3048 1 1 2 LYS HD2 H -4.294 9.418 -3.869 1.00 . A A . 2 LYS HD2 1 1
8 3049 1 1 2 LYS HD3 H -4.223 10.261 -2.320 1.00 . A A . 2 LYS HD3 1 1
8 3050 1 1 2 LYS HE2 H -3.273 12.129 -3.226 1.00 . A A . 2 LYS HE2 1 1
8 3051 1 1 2 LYS HE3 H -2.460 11.228 -4.504 1.00 . A A . 2 LYS HE3 1 1
8 3052 1 1 2 LYS HG2 H -1.973 9.736 -2.000 1.00 . A A . 2 LYS HG2 1 1
8 3053 1 1 2 LYS HG3 H -1.719 9.367 -3.707 1.00 . A A . 2 LYS HG3 1 1
8 3054 1 1 2 LYS HZ1 H -5.389 11.688 -4.424 1.00 . A A . 2 LYS HZ1 1 1
8 3055 1 1 2 LYS HZ2 H -4.491 11.041 -5.702 1.00 . A A . 2 LYS HZ2 1 1
8 3056 1 1 2 LYS HZ3 H -4.308 12.669 -5.279 1.00 . A A . 2 LYS HZ3 1 1
8 3057 1 1 2 LYS N N -2.372 5.595 -3.584 1.00 . A A . 2 LYS N 1 1
8 3058 1 1 2 LYS NZ N -4.468 11.711 -4.907 1.00 . A A . 2 LYS NZ 1 1
8 3059 1 1 2 LYS O O -0.313 7.294 -1.420 1.00 . A A . 2 LYS O 1 1
8 3060 1 1 3 ARG C C 2.858 6.212 -2.930 1.00 . A A . 3 ARG C 1 1
8 3061 1 1 3 ARG CA C 1.675 5.544 -2.236 1.00 . A A . 3 ARG CA 1 1
8 3062 1 1 3 ARG CB C 1.911 4.036 -2.142 1.00 . A A . 3 ARG CB 1 1
8 3063 1 1 3 ARG CD C 3.715 4.113 -0.394 1.00 . A A . 3 ARG CD 1 1
8 3064 1 1 3 ARG CG C 2.342 3.572 -0.760 1.00 . A A . 3 ARG CG 1 1
8 3065 1 1 3 ARG CZ C 5.265 4.072 1.514 1.00 . A A . 3 ARG CZ 1 1
8 3066 1 1 3 ARG H H 0.255 5.359 -3.794 1.00 . A A . 3 ARG H 1 1
8 3067 1 1 3 ARG HA H 1.583 5.948 -1.239 1.00 . A A . 3 ARG HA 1 1
8 3068 1 1 3 ARG HB2 H 0.996 3.523 -2.400 1.00 . A A . 3 ARG HB2 1 1
8 3069 1 1 3 ARG HB3 H 2.680 3.759 -2.847 1.00 . A A . 3 ARG HB3 1 1
8 3070 1 1 3 ARG HD2 H 4.429 3.776 -1.130 1.00 . A A . 3 ARG HD2 1 1
8 3071 1 1 3 ARG HD3 H 3.674 5.192 -0.399 1.00 . A A . 3 ARG HD3 1 1
8 3072 1 1 3 ARG HE H 3.575 3.020 1.396 1.00 . A A . 3 ARG HE 1 1
8 3073 1 1 3 ARG HG2 H 1.624 3.921 -0.033 1.00 . A A . 3 ARG HG2 1 1
8 3074 1 1 3 ARG HG3 H 2.375 2.492 -0.747 1.00 . A A . 3 ARG HG3 1 1
8 3075 1 1 3 ARG HH11 H 6.901 5.248 1.347 1.00 . A A . 3 ARG HH11 1 1
8 3076 1 1 3 ARG HH12 H 5.817 5.286 -0.004 1.00 . A A . 3 ARG HH12 1 1
8 3077 1 1 3 ARG HH21 H 6.433 3.924 3.157 1.00 . A A . 3 ARG HH21 1 1
8 3078 1 1 3 ARG HH22 H 4.994 2.961 3.181 1.00 . A A . 3 ARG HH22 1 1
8 3079 1 1 3 ARG N N 0.433 5.819 -2.947 1.00 . A A . 3 ARG N 1 1
8 3080 1 1 3 ARG NE N 4.147 3.661 0.926 1.00 . A A . 3 ARG NE 1 1
8 3081 1 1 3 ARG NH1 N 6.060 4.939 0.902 1.00 . A A . 3 ARG NH1 1 1
8 3082 1 1 3 ARG NH2 N 5.591 3.615 2.716 1.00 . A A . 3 ARG NH2 1 1
8 3083 1 1 3 ARG O O 4.013 5.856 -2.692 1.00 . A A . 3 ARG O 1 1
8 3084 1 1 4 ILE C C 4.158 9.051 -3.689 1.00 . A A . 4 ILE C 1 1
8 3085 1 1 4 ILE CA C 3.602 7.899 -4.518 1.00 . A A . 4 ILE CA 1 1
8 3086 1 1 4 ILE CB C 3.073 8.452 -5.855 1.00 . A A . 4 ILE CB 1 1
8 3087 1 1 4 ILE CD1 C 5.407 8.412 -6.870 1.00 . A A . 4 ILE CD1 1 1
8 3088 1 1 4 ILE CG1 C 4.171 9.235 -6.578 1.00 . A A . 4 ILE CG1 1 1
8 3089 1 1 4 ILE CG2 C 1.855 9.333 -5.619 1.00 . A A . 4 ILE CG2 1 1
8 3090 1 1 4 ILE H H 1.624 7.420 -3.938 1.00 . A A . 4 ILE H 1 1
8 3091 1 1 4 ILE HA H 4.401 7.203 -4.731 1.00 . A A . 4 ILE HA 1 1
8 3092 1 1 4 ILE HB H 2.771 7.618 -6.470 1.00 . A A . 4 ILE HB 1 1
8 3093 1 1 4 ILE HD11 H 5.118 7.396 -7.094 1.00 . A A . 4 ILE HD11 1 1
8 3094 1 1 4 ILE HD12 H 5.929 8.834 -7.716 1.00 . A A . 4 ILE HD12 1 1
8 3095 1 1 4 ILE HD13 H 6.056 8.419 -6.006 1.00 . A A . 4 ILE HD13 1 1
8 3096 1 1 4 ILE HG12 H 3.786 9.599 -7.518 1.00 . A A . 4 ILE HG12 1 1
8 3097 1 1 4 ILE HG13 H 4.467 10.074 -5.966 1.00 . A A . 4 ILE HG13 1 1
8 3098 1 1 4 ILE HG21 H 0.985 8.870 -6.061 1.00 . A A . 4 ILE HG21 1 1
8 3099 1 1 4 ILE HG22 H 1.698 9.452 -4.558 1.00 . A A . 4 ILE HG22 1 1
8 3100 1 1 4 ILE HG23 H 2.017 10.300 -6.071 1.00 . A A . 4 ILE HG23 1 1
8 3101 1 1 4 ILE N N 2.563 7.181 -3.790 1.00 . A A . 4 ILE N 1 1
8 3102 1 1 4 ILE O O 5.288 9.491 -3.898 1.00 . A A . 4 ILE O 1 1
8 3103 1 1 5 GLY C C 3.073 11.929 -2.219 1.00 . A A . 5 GLY C 1 1
8 3104 1 1 5 GLY CA C 3.787 10.631 -1.897 1.00 . A A . 5 GLY CA 1 1
8 3105 1 1 5 GLY H H 2.466 9.145 -2.624 1.00 . A A . 5 GLY H 1 1
8 3106 1 1 5 GLY HA2 H 3.593 10.372 -0.867 1.00 . A A . 5 GLY HA2 1 1
8 3107 1 1 5 GLY HA3 H 4.849 10.777 -2.027 1.00 . A A . 5 GLY HA3 1 1
8 3108 1 1 5 GLY N N 3.357 9.535 -2.745 1.00 . A A . 5 GLY N 1 1
8 3109 1 1 5 GLY O O 3.206 12.462 -3.321 1.00 . A A . 5 GLY O 1 1
8 3110 1 1 6 VAL C C 2.140 14.795 -0.570 1.00 . A A . 6 VAL C 1 1
8 3111 1 1 6 VAL CA C 1.573 13.682 -1.443 1.00 . A A . 6 VAL CA 1 1
8 3112 1 1 6 VAL CB C 0.078 13.501 -1.119 1.00 . A A . 6 VAL CB 1 1
8 3113 1 1 6 VAL CG1 C -0.116 13.215 0.363 1.00 . A A . 6 VAL CG1 1 1
8 3114 1 1 6 VAL CG2 C -0.711 14.731 -1.541 1.00 . A A . 6 VAL CG2 1 1
8 3115 1 1 6 VAL H H 2.245 11.967 -0.400 1.00 . A A . 6 VAL H 1 1
8 3116 1 1 6 VAL HA H 1.662 13.970 -2.481 1.00 . A A . 6 VAL HA 1 1
8 3117 1 1 6 VAL HB H -0.291 12.653 -1.677 1.00 . A A . 6 VAL HB 1 1
8 3118 1 1 6 VAL HG11 H -0.287 14.143 0.889 1.00 . A A . 6 VAL HG11 1 1
8 3119 1 1 6 VAL HG12 H -0.967 12.562 0.495 1.00 . A A . 6 VAL HG12 1 1
8 3120 1 1 6 VAL HG13 H 0.769 12.737 0.756 1.00 . A A . 6 VAL HG13 1 1
8 3121 1 1 6 VAL HG21 H -0.464 15.557 -0.890 1.00 . A A . 6 VAL HG21 1 1
8 3122 1 1 6 VAL HG22 H -0.461 14.988 -2.560 1.00 . A A . 6 VAL HG22 1 1
8 3123 1 1 6 VAL HG23 H -1.768 14.522 -1.472 1.00 . A A . 6 VAL HG23 1 1
8 3124 1 1 6 VAL N N 2.311 12.439 -1.256 1.00 . A A . 6 VAL N 1 1
8 3125 1 1 6 VAL O O 1.943 15.978 -0.848 1.00 . A A . 6 VAL O 1 1
8 3126 1 1 7 ARG C C 4.917 15.591 1.079 1.00 . A A . 7 ARG C 1 1
8 3127 1 1 7 ARG CA C 3.442 15.373 1.403 1.00 . A A . 7 ARG CA 1 1
8 3128 1 1 7 ARG CB C 3.292 14.896 2.849 1.00 . A A . 7 ARG CB 1 1
8 3129 1 1 7 ARG CD C 4.191 13.331 4.598 1.00 . A A . 7 ARG CD 1 1
8 3130 1 1 7 ARG CG C 3.934 13.544 3.114 1.00 . A A . 7 ARG CG 1 1
8 3131 1 1 7 ARG CZ C 2.998 13.666 6.721 1.00 . A A . 7 ARG CZ 1 1
8 3132 1 1 7 ARG H H 2.969 13.450 0.657 1.00 . A A . 7 ARG H 1 1
8 3133 1 1 7 ARG HA H 2.918 16.309 1.286 1.00 . A A . 7 ARG HA 1 1
8 3134 1 1 7 ARG HB2 H 3.751 15.622 3.505 1.00 . A A . 7 ARG HB2 1 1
8 3135 1 1 7 ARG HB3 H 2.241 14.824 3.085 1.00 . A A . 7 ARG HB3 1 1
8 3136 1 1 7 ARG HD2 H 4.535 12.318 4.748 1.00 . A A . 7 ARG HD2 1 1
8 3137 1 1 7 ARG HD3 H 4.955 14.022 4.920 1.00 . A A . 7 ARG HD3 1 1
8 3138 1 1 7 ARG HE H 2.132 13.602 4.925 1.00 . A A . 7 ARG HE 1 1
8 3139 1 1 7 ARG HG2 H 3.273 12.767 2.760 1.00 . A A . 7 ARG HG2 1 1
8 3140 1 1 7 ARG HG3 H 4.872 13.491 2.584 1.00 . A A . 7 ARG HG3 1 1
8 3141 1 1 7 ARG HH11 H 4.146 13.687 8.384 1.00 . A A . 7 ARG HH11 1 1
8 3142 1 1 7 ARG HH12 H 4.999 13.449 6.895 1.00 . A A . 7 ARG HH12 1 1
8 3143 1 1 7 ARG HH21 H 1.870 13.951 8.374 1.00 . A A . 7 ARG HH21 1 1
8 3144 1 1 7 ARG HH22 H 0.998 13.915 6.879 1.00 . A A . 7 ARG HH22 1 1
8 3145 1 1 7 ARG N N 2.846 14.408 0.488 1.00 . A A . 7 ARG N 1 1
8 3146 1 1 7 ARG NE N 2.988 13.545 5.398 1.00 . A A . 7 ARG NE 1 1
8 3147 1 1 7 ARG NH1 N 4.141 13.594 7.388 1.00 . A A . 7 ARG NH1 1 1
8 3148 1 1 7 ARG NH2 N 1.862 13.860 7.379 1.00 . A A . 7 ARG NH2 1 1
8 3149 1 1 7 ARG O O 5.767 15.589 1.970 1.00 . A A . 7 ARG O 1 1
8 3150 1 1 8 LEU C C 7.080 17.379 -0.224 1.00 . A A . 8 LEU C 1 1
8 3151 1 1 8 LEU CA C 6.586 15.999 -0.646 1.00 . A A . 8 LEU CA 1 1
8 3152 1 1 8 LEU CB C 6.682 15.852 -2.165 1.00 . A A . 8 LEU CB 1 1
8 3153 1 1 8 LEU CD1 C 4.621 15.377 -3.510 1.00 . A A . 8 LEU CD1 1 1
8 3154 1 1 8 LEU CD2 C 6.630 13.907 -3.746 1.00 . A A . 8 LEU CD2 1 1
8 3155 1 1 8 LEU CG C 5.811 14.762 -2.790 1.00 . A A . 8 LEU CG 1 1
8 3156 1 1 8 LEU H H 4.494 15.771 -0.867 1.00 . A A . 8 LEU H 1 1
8 3157 1 1 8 LEU HA H 7.209 15.249 -0.180 1.00 . A A . 8 LEU HA 1 1
8 3158 1 1 8 LEU HB2 H 6.399 16.795 -2.607 1.00 . A A . 8 LEU HB2 1 1
8 3159 1 1 8 LEU HB3 H 7.712 15.636 -2.411 1.00 . A A . 8 LEU HB3 1 1
8 3160 1 1 8 LEU HD11 H 4.956 16.204 -4.118 1.00 . A A . 8 LEU HD11 1 1
8 3161 1 1 8 LEU HD12 H 3.904 15.732 -2.783 1.00 . A A . 8 LEU HD12 1 1
8 3162 1 1 8 LEU HD13 H 4.156 14.632 -4.139 1.00 . A A . 8 LEU HD13 1 1
8 3163 1 1 8 LEU HD21 H 7.158 13.148 -3.187 1.00 . A A . 8 LEU HD21 1 1
8 3164 1 1 8 LEU HD22 H 7.342 14.530 -4.266 1.00 . A A . 8 LEU HD22 1 1
8 3165 1 1 8 LEU HD23 H 5.973 13.436 -4.461 1.00 . A A . 8 LEU HD23 1 1
8 3166 1 1 8 LEU HG H 5.431 14.120 -2.007 1.00 . A A . 8 LEU HG 1 1
8 3167 1 1 8 LEU N N 5.214 15.779 -0.202 1.00 . A A . 8 LEU N 1 1
8 3168 1 1 8 LEU O O 6.301 18.314 -0.038 1.00 . A A . 8 LEU O 1 1
8 3169 1 1 9 PRO C C 8.955 19.833 -0.771 1.00 . A A . 9 PRO C 1 1
8 3170 1 1 9 PRO CA C 9.035 18.776 0.325 1.00 . A A . 9 PRO CA 1 1
8 3171 1 1 9 PRO CB C 10.491 18.382 0.583 1.00 . A A . 9 PRO CB 1 1
8 3172 1 1 9 PRO CD C 9.395 16.440 -0.278 1.00 . A A . 9 PRO CD 1 1
8 3173 1 1 9 PRO CG C 10.710 17.169 -0.254 1.00 . A A . 9 PRO CG 1 1
8 3174 1 1 9 PRO HA H 8.599 19.167 1.233 1.00 . A A . 9 PRO HA 1 1
8 3175 1 1 9 PRO HB2 H 11.144 19.191 0.286 1.00 . A A . 9 PRO HB2 1 1
8 3176 1 1 9 PRO HB3 H 10.629 18.167 1.632 1.00 . A A . 9 PRO HB3 1 1
8 3177 1 1 9 PRO HD2 H 9.248 15.958 -1.234 1.00 . A A . 9 PRO HD2 1 1
8 3178 1 1 9 PRO HD3 H 9.349 15.716 0.522 1.00 . A A . 9 PRO HD3 1 1
8 3179 1 1 9 PRO HG2 H 10.996 17.459 -1.253 1.00 . A A . 9 PRO HG2 1 1
8 3180 1 1 9 PRO HG3 H 11.473 16.549 0.191 1.00 . A A . 9 PRO HG3 1 1
8 3181 1 1 9 PRO N N 8.406 17.512 -0.073 1.00 . A A . 9 PRO N 1 1
8 3182 1 1 9 PRO O O 8.284 19.642 -1.784 1.00 . A A . 9 PRO O 1 1
8 3183 1 1 10 GLY C C 9.591 23.393 -0.898 1.00 . A A . 10 GLY C 1 1
8 3184 1 1 10 GLY CA C 9.640 22.021 -1.540 1.00 . A A . 10 GLY CA 1 1
8 3185 1 1 10 GLY H H 10.163 21.047 0.266 1.00 . A A . 10 GLY H 1 1
8 3186 1 1 10 GLY HA2 H 10.533 21.948 -2.143 1.00 . A A . 10 GLY HA2 1 1
8 3187 1 1 10 GLY HA3 H 8.776 21.904 -2.179 1.00 . A A . 10 GLY HA3 1 1
8 3188 1 1 10 GLY N N 9.646 20.950 -0.561 1.00 . A A . 10 GLY N 1 1
8 3189 1 1 10 GLY O O 8.594 23.760 -0.275 1.00 . A A . 10 GLY O 1 1
8 3190 1 1 11 HIS C C 10.276 26.541 -1.482 1.00 . A A . 11 HIS C 1 1
8 3191 1 1 11 HIS CA C 10.747 25.494 -0.477 1.00 . A A . 11 HIS CA 1 1
8 3192 1 1 11 HIS CB C 12.178 25.801 -0.035 1.00 . A A . 11 HIS CB 1 1
8 3193 1 1 11 HIS CD2 C 11.665 26.942 2.237 1.00 . A A . 11 HIS CD2 1 1
8 3194 1 1 11 HIS CE1 C 13.079 25.824 3.484 1.00 . A A . 11 HIS CE1 1 1
8 3195 1 1 11 HIS CG C 12.308 26.063 1.434 1.00 . A A . 11 HIS CG 1 1
8 3196 1 1 11 HIS H H 11.433 23.806 -1.556 1.00 . A A . 11 HIS H 1 1
8 3197 1 1 11 HIS HA H 10.099 25.524 0.385 1.00 . A A . 11 HIS HA 1 1
8 3198 1 1 11 HIS HB2 H 12.812 24.962 -0.280 1.00 . A A . 11 HIS HB2 1 1
8 3199 1 1 11 HIS HB3 H 12.530 26.677 -0.562 1.00 . A A . 11 HIS HB3 1 1
8 3200 1 1 11 HIS HD1 H 13.801 24.671 1.956 1.00 . A A . 11 HIS HD1 1 1
8 3201 1 1 11 HIS HD2 H 10.901 27.646 1.936 1.00 . A A . 11 HIS HD2 1 1
8 3202 1 1 11 HIS HE1 H 13.644 25.473 4.334 1.00 . A A . 11 HIS HE1 1 1
8 3203 1 1 11 HIS N N 10.670 24.154 -1.048 1.00 . A A . 11 HIS N 1 1
8 3204 1 1 11 HIS ND1 N 13.188 25.379 2.245 1.00 . A A . 11 HIS ND1 1 1
8 3205 1 1 11 HIS NE2 N 12.161 26.774 3.506 1.00 . A A . 11 HIS NE2 1 1
8 3206 1 1 11 HIS O O 9.875 27.641 -1.104 1.00 . A A . 11 HIS O 1 1
8 3207 1 1 12 GLN C C 8.412 26.975 -4.086 1.00 . A A . 12 GLN C 1 1
8 3208 1 1 12 GLN CA C 9.909 27.101 -3.822 1.00 . A A . 12 GLN CA 1 1
8 3209 1 1 12 GLN CB C 10.691 26.819 -5.106 1.00 . A A . 12 GLN CB 1 1
8 3210 1 1 12 GLN CD C 13.192 26.744 -4.757 1.00 . A A . 12 GLN CD 1 1
8 3211 1 1 12 GLN CG C 12.005 27.577 -5.197 1.00 . A A . 12 GLN CG 1 1
8 3212 1 1 12 GLN H H 10.658 25.299 -3.002 1.00 . A A . 12 GLN H 1 1
8 3213 1 1 12 GLN HA H 10.121 28.108 -3.496 1.00 . A A . 12 GLN HA 1 1
8 3214 1 1 12 GLN HB2 H 10.906 25.762 -5.158 1.00 . A A . 12 GLN HB2 1 1
8 3215 1 1 12 GLN HB3 H 10.081 27.096 -5.953 1.00 . A A . 12 GLN HB3 1 1
8 3216 1 1 12 GLN HE21 H 14.447 28.067 -5.549 1.00 . A A . 12 GLN HE21 1 1
8 3217 1 1 12 GLN HE22 H 15.179 26.698 -4.791 1.00 . A A . 12 GLN HE22 1 1
8 3218 1 1 12 GLN HG2 H 12.160 27.883 -6.221 1.00 . A A . 12 GLN HG2 1 1
8 3219 1 1 12 GLN HG3 H 11.945 28.452 -4.567 1.00 . A A . 12 GLN HG3 1 1
8 3220 1 1 12 GLN N N 10.329 26.190 -2.763 1.00 . A A . 12 GLN N 1 1
8 3221 1 1 12 GLN NE2 N 14.394 27.217 -5.064 1.00 . A A . 12 GLN NE2 1 1
8 3222 1 1 12 GLN O O 7.770 27.921 -4.542 1.00 . A A . 12 GLN O 1 1
8 3223 1 1 12 GLN OE1 O 13.031 25.685 -4.148 1.00 . A A . 12 GLN OE1 1 1
8 3224 1 1 13 LYS C C 5.608 26.213 -2.908 1.00 . A A . 13 LYS C 1 1
8 3225 1 1 13 LYS CA C 6.440 25.550 -4.001 1.00 . A A . 13 LYS CA 1 1
8 3226 1 1 13 LYS CB C 6.165 24.045 -4.025 1.00 . A A . 13 LYS CB 1 1
8 3227 1 1 13 LYS CD C 5.431 23.161 -1.791 1.00 . A A . 13 LYS CD 1 1
8 3228 1 1 13 LYS CE C 4.582 21.950 -2.147 1.00 . A A . 13 LYS CE 1 1
8 3229 1 1 13 LYS CG C 6.593 23.328 -2.756 1.00 . A A . 13 LYS CG 1 1
8 3230 1 1 13 LYS H H 8.426 25.085 -3.435 1.00 . A A . 13 LYS H 1 1
8 3231 1 1 13 LYS HA H 6.163 25.973 -4.955 1.00 . A A . 13 LYS HA 1 1
8 3232 1 1 13 LYS HB2 H 5.106 23.887 -4.163 1.00 . A A . 13 LYS HB2 1 1
8 3233 1 1 13 LYS HB3 H 6.697 23.607 -4.857 1.00 . A A . 13 LYS HB3 1 1
8 3234 1 1 13 LYS HD2 H 5.819 23.033 -0.792 1.00 . A A . 13 LYS HD2 1 1
8 3235 1 1 13 LYS HD3 H 4.812 24.046 -1.829 1.00 . A A . 13 LYS HD3 1 1
8 3236 1 1 13 LYS HE2 H 5.115 21.352 -2.870 1.00 . A A . 13 LYS HE2 1 1
8 3237 1 1 13 LYS HE3 H 4.416 21.368 -1.252 1.00 . A A . 13 LYS HE3 1 1
8 3238 1 1 13 LYS HG2 H 6.974 22.352 -3.015 1.00 . A A . 13 LYS HG2 1 1
8 3239 1 1 13 LYS HG3 H 7.370 23.904 -2.273 1.00 . A A . 13 LYS HG3 1 1
8 3240 1 1 13 LYS HZ1 H 3.078 21.805 -3.589 1.00 . A A . 13 LYS HZ1 1 1
8 3241 1 1 13 LYS HZ2 H 3.264 23.358 -2.947 1.00 . A A . 13 LYS HZ2 1 1
8 3242 1 1 13 LYS HZ3 H 2.506 22.153 -2.035 1.00 . A A . 13 LYS HZ3 1 1
8 3243 1 1 13 LYS N N 7.862 25.801 -3.796 1.00 . A A . 13 LYS N 1 1
8 3244 1 1 13 LYS NZ N 3.265 22.344 -2.719 1.00 . A A . 13 LYS NZ 1 1
8 3245 1 1 13 LYS O O 4.538 26.761 -3.176 1.00 . A A . 13 LYS O 1 1
8 3246 1 1 14 ARG C C 5.209 28.253 -0.755 1.00 . A A . 14 ARG C 1 1
8 3247 1 1 14 ARG CA C 5.408 26.755 -0.544 1.00 . A A . 14 ARG CA 1 1
8 3248 1 1 14 ARG CB C 6.188 26.510 0.749 1.00 . A A . 14 ARG CB 1 1
8 3249 1 1 14 ARG CD C 6.373 28.327 2.475 1.00 . A A . 14 ARG CD 1 1
8 3250 1 1 14 ARG CG C 5.553 27.148 1.973 1.00 . A A . 14 ARG CG 1 1
8 3251 1 1 14 ARG CZ C 4.685 29.516 3.810 1.00 . A A . 14 ARG CZ 1 1
8 3252 1 1 14 ARG H H 6.963 25.708 -1.527 1.00 . A A . 14 ARG H 1 1
8 3253 1 1 14 ARG HA H 4.440 26.283 -0.465 1.00 . A A . 14 ARG HA 1 1
8 3254 1 1 14 ARG HB2 H 6.255 25.445 0.919 1.00 . A A . 14 ARG HB2 1 1
8 3255 1 1 14 ARG HB3 H 7.184 26.911 0.636 1.00 . A A . 14 ARG HB3 1 1
8 3256 1 1 14 ARG HD2 H 6.903 28.026 3.366 1.00 . A A . 14 ARG HD2 1 1
8 3257 1 1 14 ARG HD3 H 7.082 28.606 1.711 1.00 . A A . 14 ARG HD3 1 1
8 3258 1 1 14 ARG HE H 5.611 30.268 2.211 1.00 . A A . 14 ARG HE 1 1
8 3259 1 1 14 ARG HG2 H 4.564 27.496 1.715 1.00 . A A . 14 ARG HG2 1 1
8 3260 1 1 14 ARG HG3 H 5.484 26.409 2.758 1.00 . A A . 14 ARG HG3 1 1
8 3261 1 1 14 ARG HH11 H 3.920 28.496 5.378 1.00 . A A . 14 ARG HH11 1 1
8 3262 1 1 14 ARG HH12 H 5.108 27.646 4.446 1.00 . A A . 14 ARG HH12 1 1
8 3263 1 1 14 ARG HH21 H 3.317 30.629 4.799 1.00 . A A . 14 ARG HH21 1 1
8 3264 1 1 14 ARG HH22 H 4.048 31.397 3.430 1.00 . A A . 14 ARG HH22 1 1
8 3265 1 1 14 ARG N N 6.106 26.159 -1.677 1.00 . A A . 14 ARG N 1 1
8 3266 1 1 14 ARG NE N 5.535 29.481 2.790 1.00 . A A . 14 ARG NE 1 1
8 3267 1 1 14 ARG NH1 N 4.560 28.466 4.610 1.00 . A A . 14 ARG NH1 1 1
8 3268 1 1 14 ARG NH2 N 3.957 30.603 4.031 1.00 . A A . 14 ARG NH2 1 1
8 3269 1 1 14 ARG O O 4.335 28.865 -0.140 1.00 . A A . 14 ARG O 1 1
8 3270 1 1 15 ILE C C 4.904 30.539 -3.004 1.00 . A A . 15 ILE C 1 1
8 3271 1 1 15 ILE CA C 5.938 30.262 -1.917 1.00 . A A . 15 ILE CA 1 1
8 3272 1 1 15 ILE CB C 7.298 30.830 -2.362 1.00 . A A . 15 ILE CB 1 1
8 3273 1 1 15 ILE CD1 C 9.761 30.905 -1.724 1.00 . A A . 15 ILE CD1 1 1
8 3274 1 1 15 ILE CG1 C 8.349 30.608 -1.272 1.00 . A A . 15 ILE CG1 1 1
8 3275 1 1 15 ILE CG2 C 7.173 32.310 -2.691 1.00 . A A . 15 ILE CG2 1 1
8 3276 1 1 15 ILE H H 6.701 28.295 -2.084 1.00 . A A . 15 ILE H 1 1
8 3277 1 1 15 ILE HA H 5.637 30.769 -1.012 1.00 . A A . 15 ILE HA 1 1
8 3278 1 1 15 ILE HB H 7.605 30.312 -3.258 1.00 . A A . 15 ILE HB 1 1
8 3279 1 1 15 ILE HD11 H 10.385 30.041 -1.546 1.00 . A A . 15 ILE HD11 1 1
8 3280 1 1 15 ILE HD12 H 9.761 31.139 -2.778 1.00 . A A . 15 ILE HD12 1 1
8 3281 1 1 15 ILE HD13 H 10.148 31.747 -1.169 1.00 . A A . 15 ILE HD13 1 1
8 3282 1 1 15 ILE HG12 H 8.129 31.249 -0.433 1.00 . A A . 15 ILE HG12 1 1
8 3283 1 1 15 ILE HG13 H 8.312 29.577 -0.951 1.00 . A A . 15 ILE HG13 1 1
8 3284 1 1 15 ILE HG21 H 7.161 32.441 -3.763 1.00 . A A . 15 ILE HG21 1 1
8 3285 1 1 15 ILE HG22 H 6.255 32.694 -2.272 1.00 . A A . 15 ILE HG22 1 1
8 3286 1 1 15 ILE HG23 H 8.012 32.845 -2.272 1.00 . A A . 15 ILE HG23 1 1
8 3287 1 1 15 ILE N N 6.025 28.836 -1.626 1.00 . A A . 15 ILE N 1 1
8 3288 1 1 15 ILE O O 4.079 31.442 -2.874 1.00 . A A . 15 ILE O 1 1
8 3289 1 1 16 ALA C C 2.598 29.576 -4.754 1.00 . A A . 16 ALA C 1 1
8 3290 1 1 16 ALA CA C 4.022 29.911 -5.184 1.00 . A A . 16 ALA CA 1 1
8 3291 1 1 16 ALA CB C 4.442 29.037 -6.356 1.00 . A A . 16 ALA CB 1 1
8 3292 1 1 16 ALA H H 5.637 29.051 -4.121 1.00 . A A . 16 ALA H 1 1
8 3293 1 1 16 ALA HA H 4.057 30.943 -5.505 1.00 . A A . 16 ALA HA 1 1
8 3294 1 1 16 ALA HB1 H 3.562 28.630 -6.833 1.00 . A A . 16 ALA HB1 1 1
8 3295 1 1 16 ALA HB2 H 4.996 29.631 -7.067 1.00 . A A . 16 ALA HB2 1 1
8 3296 1 1 16 ALA HB3 H 5.063 28.230 -5.998 1.00 . A A . 16 ALA HB3 1 1
8 3297 1 1 16 ALA N N 4.956 29.754 -4.076 1.00 . A A . 16 ALA N 1 1
8 3298 1 1 16 ALA O O 1.631 30.020 -5.373 1.00 . A A . 16 ALA O 1 1
8 3299 1 1 17 TYR C C 0.707 29.334 -2.074 1.00 . A A . 17 TYR C 1 1
8 3300 1 1 17 TYR CA C 1.170 28.391 -3.180 1.00 . A A . 17 TYR CA 1 1
8 3301 1 1 17 TYR CB C 1.220 26.956 -2.653 1.00 . A A . 17 TYR CB 1 1
8 3302 1 1 17 TYR CD1 C -0.989 25.829 -2.177 1.00 . A A . 17 TYR CD1 1 1
8 3303 1 1 17 TYR CD2 C -0.060 25.606 -4.361 1.00 . A A . 17 TYR CD2 1 1
8 3304 1 1 17 TYR CE1 C -2.073 25.061 -2.554 1.00 . A A . 17 TYR CE1 1 1
8 3305 1 1 17 TYR CE2 C -1.142 24.839 -4.747 1.00 . A A . 17 TYR CE2 1 1
8 3306 1 1 17 TYR CG C 0.035 26.115 -3.071 1.00 . A A . 17 TYR CG 1 1
8 3307 1 1 17 TYR CZ C -2.145 24.568 -3.840 1.00 . A A . 17 TYR CZ 1 1
8 3308 1 1 17 TYR H H 3.284 28.466 -3.239 1.00 . A A . 17 TYR H 1 1
8 3309 1 1 17 TYR HA H 0.465 28.439 -3.997 1.00 . A A . 17 TYR HA 1 1
8 3310 1 1 17 TYR HB2 H 2.113 26.475 -3.022 1.00 . A A . 17 TYR HB2 1 1
8 3311 1 1 17 TYR HB3 H 1.248 26.976 -1.573 1.00 . A A . 17 TYR HB3 1 1
8 3312 1 1 17 TYR HD1 H -0.929 26.216 -1.170 1.00 . A A . 17 TYR HD1 1 1
8 3313 1 1 17 TYR HD2 H 0.728 25.819 -5.068 1.00 . A A . 17 TYR HD2 1 1
8 3314 1 1 17 TYR HE1 H -2.860 24.849 -1.844 1.00 . A A . 17 TYR HE1 1 1
8 3315 1 1 17 TYR HE2 H -1.198 24.452 -5.754 1.00 . A A . 17 TYR HE2 1 1
8 3316 1 1 17 TYR HH H -3.098 23.500 -5.123 1.00 . A A . 17 TYR HH 1 1
8 3317 1 1 17 TYR N N 2.476 28.789 -3.690 1.00 . A A . 17 TYR N 1 1
8 3318 1 1 17 TYR O O -0.490 29.481 -1.829 1.00 . A A . 17 TYR O 1 1
8 3319 1 1 17 TYR OH O -3.224 23.803 -4.221 1.00 . A A . 17 TYR OH 1 1
8 3320 1 1 18 SER C C 1.007 32.279 -0.876 1.00 . A A . 18 SER C 1 1
8 3321 1 1 18 SER CA C 1.358 30.899 -0.327 1.00 . A A . 18 SER CA 1 1
8 3322 1 1 18 SER CB C 2.544 31.007 0.633 1.00 . A A . 18 SER CB 1 1
8 3323 1 1 18 SER H H 2.602 29.813 -1.651 1.00 . A A . 18 SER H 1 1
8 3324 1 1 18 SER HA H 0.505 30.511 0.210 1.00 . A A . 18 SER HA 1 1
8 3325 1 1 18 SER HB2 H 2.722 30.046 1.091 1.00 . A A . 18 SER HB2 1 1
8 3326 1 1 18 SER HB3 H 3.422 31.312 0.083 1.00 . A A . 18 SER HB3 1 1
8 3327 1 1 18 SER HG H 2.205 32.832 1.261 1.00 . A A . 18 SER HG 1 1
8 3328 1 1 18 SER N N 1.665 29.972 -1.409 1.00 . A A . 18 SER N 1 1
8 3329 1 1 18 SER O O 0.314 33.062 -0.225 1.00 . A A . 18 SER O 1 1
8 3330 1 1 18 SER OG O 2.291 31.959 1.652 1.00 . A A . 18 SER OG 1 1
8 3331 1 1 19 LEU C C -0.073 33.812 -3.514 1.00 . A A . 19 LEU C 1 1
8 3332 1 1 19 LEU CA C 1.228 33.854 -2.719 1.00 . A A . 19 LEU CA 1 1
8 3333 1 1 19 LEU CB C 2.389 34.234 -3.639 1.00 . A A . 19 LEU CB 1 1
8 3334 1 1 19 LEU CD1 C 2.726 36.599 -2.879 1.00 . A A . 19 LEU CD1 1 1
8 3335 1 1 19 LEU CD2 C 3.976 34.741 -1.765 1.00 . A A . 19 LEU CD2 1 1
8 3336 1 1 19 LEU CG C 3.389 35.245 -3.075 1.00 . A A . 19 LEU CG 1 1
8 3337 1 1 19 LEU H H 2.035 31.905 -2.549 1.00 . A A . 19 LEU H 1 1
8 3338 1 1 19 LEU HA H 1.137 34.598 -1.942 1.00 . A A . 19 LEU HA 1 1
8 3339 1 1 19 LEU HB2 H 2.931 33.332 -3.878 1.00 . A A . 19 LEU HB2 1 1
8 3340 1 1 19 LEU HB3 H 1.971 34.651 -4.544 1.00 . A A . 19 LEU HB3 1 1
8 3341 1 1 19 LEU HD11 H 2.282 36.643 -1.896 1.00 . A A . 19 LEU HD11 1 1
8 3342 1 1 19 LEU HD12 H 1.959 36.736 -3.627 1.00 . A A . 19 LEU HD12 1 1
8 3343 1 1 19 LEU HD13 H 3.467 37.380 -2.976 1.00 . A A . 19 LEU HD13 1 1
8 3344 1 1 19 LEU HD21 H 4.887 35.278 -1.549 1.00 . A A . 19 LEU HD21 1 1
8 3345 1 1 19 LEU HD22 H 4.191 33.685 -1.849 1.00 . A A . 19 LEU HD22 1 1
8 3346 1 1 19 LEU HD23 H 3.265 34.902 -0.967 1.00 . A A . 19 LEU HD23 1 1
8 3347 1 1 19 LEU HG H 4.200 35.370 -3.780 1.00 . A A . 19 LEU HG 1 1
8 3348 1 1 19 LEU N N 1.490 32.569 -2.079 1.00 . A A . 19 LEU N 1 1
8 3349 1 1 19 LEU O O -0.865 34.754 -3.480 1.00 . A A . 19 LEU O 1 1
8 3350 1 1 20 LEU C C -2.676 32.131 -4.159 1.00 . A A . 20 LEU C 1 1
8 3351 1 1 20 LEU CA C -1.495 32.545 -5.031 1.00 . A A . 20 LEU CA 1 1
8 3352 1 1 20 LEU CB C -1.263 31.501 -6.124 1.00 . A A . 20 LEU CB 1 1
8 3353 1 1 20 LEU CD1 C -0.558 32.543 -8.293 1.00 . A A . 20 LEU CD1 1 1
8 3354 1 1 20 LEU CD2 C -2.230 30.682 -8.287 1.00 . A A . 20 LEU CD2 1 1
8 3355 1 1 20 LEU CG C -1.706 31.896 -7.534 1.00 . A A . 20 LEU CG 1 1
8 3356 1 1 20 LEU H H 0.379 31.995 -4.216 1.00 . A A . 20 LEU H 1 1
8 3357 1 1 20 LEU HA H -1.719 33.495 -5.492 1.00 . A A . 20 LEU HA 1 1
8 3358 1 1 20 LEU HB2 H -0.205 31.287 -6.158 1.00 . A A . 20 LEU HB2 1 1
8 3359 1 1 20 LEU HB3 H -1.800 30.606 -5.846 1.00 . A A . 20 LEU HB3 1 1
8 3360 1 1 20 LEU HD11 H 0.369 32.059 -8.024 1.00 . A A . 20 LEU HD11 1 1
8 3361 1 1 20 LEU HD12 H -0.504 33.591 -8.039 1.00 . A A . 20 LEU HD12 1 1
8 3362 1 1 20 LEU HD13 H -0.725 32.438 -9.355 1.00 . A A . 20 LEU HD13 1 1
8 3363 1 1 20 LEU HD21 H -3.091 30.283 -7.772 1.00 . A A . 20 LEU HD21 1 1
8 3364 1 1 20 LEU HD22 H -1.458 29.928 -8.336 1.00 . A A . 20 LEU HD22 1 1
8 3365 1 1 20 LEU HD23 H -2.512 30.974 -9.288 1.00 . A A . 20 LEU HD23 1 1
8 3366 1 1 20 LEU HG H -2.507 32.618 -7.463 1.00 . A A . 20 LEU HG 1 1
8 3367 1 1 20 LEU N N -0.288 32.712 -4.228 1.00 . A A . 20 LEU N 1 1
8 3368 1 1 20 LEU O O -3.796 31.979 -4.644 1.00 . A A . 20 LEU O 1 1
8 3369 1 1 21 GLY C C -3.918 32.700 -1.058 1.00 . A A . 21 GLY C 1 1
8 3370 1 1 21 GLY CA C -3.468 31.558 -1.947 1.00 . A A . 21 GLY CA 1 1
8 3371 1 1 21 GLY H H -1.504 32.086 -2.536 1.00 . A A . 21 GLY H 1 1
8 3372 1 1 21 GLY HA2 H -4.315 31.203 -2.516 1.00 . A A . 21 GLY HA2 1 1
8 3373 1 1 21 GLY HA3 H -3.104 30.754 -1.324 1.00 . A A . 21 GLY HA3 1 1
8 3374 1 1 21 GLY N N -2.417 31.951 -2.867 1.00 . A A . 21 GLY N 1 1
8 3375 1 1 21 GLY O O -5.003 32.654 -0.476 1.00 . A A . 21 GLY O 1 1
8 3376 1 1 22 LEU C C -3.537 36.144 -0.979 1.00 . A A . 22 LEU C 1 1
8 3377 1 1 22 LEU CA C -3.400 34.888 -0.125 1.00 . A A . 22 LEU CA 1 1
8 3378 1 1 22 LEU CB C -2.317 35.094 0.935 1.00 . A A . 22 LEU CB 1 1
8 3379 1 1 22 LEU CD1 C -3.750 36.548 2.391 1.00 . A A . 22 LEU CD1 1 1
8 3380 1 1 22 LEU CD2 C -3.505 34.114 2.914 1.00 . A A . 22 LEU CD2 1 1
8 3381 1 1 22 LEU CG C -2.812 35.351 2.359 1.00 . A A . 22 LEU CG 1 1
8 3382 1 1 22 LEU H H -2.234 33.708 -1.439 1.00 . A A . 22 LEU H 1 1
8 3383 1 1 22 LEU HA H -4.342 34.697 0.366 1.00 . A A . 22 LEU HA 1 1
8 3384 1 1 22 LEU HB2 H -1.701 34.209 0.955 1.00 . A A . 22 LEU HB2 1 1
8 3385 1 1 22 LEU HB3 H -1.718 35.942 0.635 1.00 . A A . 22 LEU HB3 1 1
8 3386 1 1 22 LEU HD11 H -4.734 36.243 2.070 1.00 . A A . 22 LEU HD11 1 1
8 3387 1 1 22 LEU HD12 H -3.376 37.315 1.728 1.00 . A A . 22 LEU HD12 1 1
8 3388 1 1 22 LEU HD13 H -3.803 36.937 3.397 1.00 . A A . 22 LEU HD13 1 1
8 3389 1 1 22 LEU HD21 H -3.553 33.355 2.148 1.00 . A A . 22 LEU HD21 1 1
8 3390 1 1 22 LEU HD22 H -4.506 34.373 3.228 1.00 . A A . 22 LEU HD22 1 1
8 3391 1 1 22 LEU HD23 H -2.948 33.739 3.759 1.00 . A A . 22 LEU HD23 1 1
8 3392 1 1 22 LEU HG H -1.965 35.574 2.993 1.00 . A A . 22 LEU HG 1 1
8 3393 1 1 22 LEU N N -3.083 33.728 -0.951 1.00 . A A . 22 LEU N 1 1
8 3394 1 1 22 LEU O O -4.216 37.097 -0.597 1.00 . A A . 22 LEU O 1 1
8 3395 1 1 23 LYS C C -3.927 37.019 -4.185 1.00 . A A . 23 LYS C 1 1
8 3396 1 1 23 LYS CA C -2.940 37.275 -3.051 1.00 . A A . 23 LYS CA 1 1
8 3397 1 1 23 LYS CB C -1.549 37.557 -3.625 1.00 . A A . 23 LYS CB 1 1
8 3398 1 1 23 LYS CD C -1.031 39.567 -2.210 1.00 . A A . 23 LYS CD 1 1
8 3399 1 1 23 LYS CE C 0.362 39.307 -1.657 1.00 . A A . 23 LYS CE 1 1
8 3400 1 1 23 LYS CG C -1.179 39.030 -3.624 1.00 . A A . 23 LYS CG 1 1
8 3401 1 1 23 LYS H H -2.363 35.348 -2.389 1.00 . A A . 23 LYS H 1 1
8 3402 1 1 23 LYS HA H -3.270 38.136 -2.490 1.00 . A A . 23 LYS HA 1 1
8 3403 1 1 23 LYS HB2 H -0.816 37.022 -3.040 1.00 . A A . 23 LYS HB2 1 1
8 3404 1 1 23 LYS HB3 H -1.515 37.200 -4.644 1.00 . A A . 23 LYS HB3 1 1
8 3405 1 1 23 LYS HD2 H -1.210 40.632 -2.217 1.00 . A A . 23 LYS HD2 1 1
8 3406 1 1 23 LYS HD3 H -1.758 39.082 -1.573 1.00 . A A . 23 LYS HD3 1 1
8 3407 1 1 23 LYS HE2 H 0.295 38.552 -0.889 1.00 . A A . 23 LYS HE2 1 1
8 3408 1 1 23 LYS HE3 H 0.992 38.950 -2.459 1.00 . A A . 23 LYS HE3 1 1
8 3409 1 1 23 LYS HG2 H -0.241 39.157 -4.145 1.00 . A A . 23 LYS HG2 1 1
8 3410 1 1 23 LYS HG3 H -1.953 39.588 -4.132 1.00 . A A . 23 LYS HG3 1 1
8 3411 1 1 23 LYS HZ1 H 2.001 40.437 -1.025 1.00 . A A . 23 LYS HZ1 1 1
8 3412 1 1 23 LYS HZ2 H 0.597 40.699 -0.118 1.00 . A A . 23 LYS HZ2 1 1
8 3413 1 1 23 LYS HZ3 H 0.738 41.362 -1.668 1.00 . A A . 23 LYS HZ3 1 1
8 3414 1 1 23 LYS N N -2.889 36.138 -2.139 1.00 . A A . 23 LYS N 1 1
8 3415 1 1 23 LYS NZ N 0.967 40.538 -1.076 1.00 . A A . 23 LYS NZ 1 1
8 3416 1 1 23 LYS O O -4.109 37.861 -5.064 1.00 . A A . 23 LYS O 1 1
8 3417 1 1 24 ASP C C -6.908 35.244 -4.566 1.00 . A A . 24 ASP C 1 1
8 3418 1 1 24 ASP CA C -5.534 35.487 -5.182 1.00 . A A . 24 ASP CA 1 1
8 3419 1 1 24 ASP CB C -5.070 34.239 -5.933 1.00 . A A . 24 ASP CB 1 1
8 3420 1 1 24 ASP CG C -5.353 34.319 -7.421 1.00 . A A . 24 ASP CG 1 1
8 3421 1 1 24 ASP H H -4.375 35.223 -3.431 1.00 . A A . 24 ASP H 1 1
8 3422 1 1 24 ASP HA H -5.606 36.309 -5.879 1.00 . A A . 24 ASP HA 1 1
8 3423 1 1 24 ASP HB2 H -4.005 34.118 -5.795 1.00 . A A . 24 ASP HB2 1 1
8 3424 1 1 24 ASP HB3 H -5.580 33.375 -5.533 1.00 . A A . 24 ASP HB3 1 1
8 3425 1 1 24 ASP N N -4.563 35.853 -4.158 1.00 . A A . 24 ASP N 1 1
8 3426 1 1 24 ASP O O -7.934 35.495 -5.197 1.00 . A A . 24 ASP O 1 1
8 3427 1 1 24 ASP OD1 O -6.486 33.985 -7.828 1.00 . A A . 24 ASP OD1 1 1
8 3428 1 1 24 ASP OD2 O -4.443 34.716 -8.177 1.00 . A A . 24 ASP OD2 1 1
8 3429 1 1 25 GLN C C -8.535 35.619 -1.696 1.00 . A A . 25 GLN C 1 1
8 3430 1 1 25 GLN CA C -8.167 34.473 -2.631 1.00 . A A . 25 GLN CA 1 1
8 3431 1 1 25 GLN CB C -8.052 33.169 -1.839 1.00 . A A . 25 GLN CB 1 1
8 3432 1 1 25 GLN CD C -9.841 31.785 -2.964 1.00 . A A . 25 GLN CD 1 1
8 3433 1 1 25 GLN CG C -8.363 31.928 -2.661 1.00 . A A . 25 GLN CG 1 1
8 3434 1 1 25 GLN H H -6.068 34.572 -2.881 1.00 . A A . 25 GLN H 1 1
8 3435 1 1 25 GLN HA H -8.945 34.365 -3.372 1.00 . A A . 25 GLN HA 1 1
8 3436 1 1 25 GLN HB2 H -7.045 33.080 -1.460 1.00 . A A . 25 GLN HB2 1 1
8 3437 1 1 25 GLN HB3 H -8.739 33.205 -1.008 1.00 . A A . 25 GLN HB3 1 1
8 3438 1 1 25 GLN HE21 H -9.530 32.313 -4.855 1.00 . A A . 25 GLN HE21 1 1
8 3439 1 1 25 GLN HE22 H -11.168 31.962 -4.434 1.00 . A A . 25 GLN HE22 1 1
8 3440 1 1 25 GLN HG2 H -7.824 31.986 -3.595 1.00 . A A . 25 GLN HG2 1 1
8 3441 1 1 25 GLN HG3 H -8.037 31.058 -2.111 1.00 . A A . 25 GLN HG3 1 1
8 3442 1 1 25 GLN N N -6.919 34.752 -3.331 1.00 . A A . 25 GLN N 1 1
8 3443 1 1 25 GLN NE2 N -10.218 32.047 -4.210 1.00 . A A . 25 GLN NE2 1 1
8 3444 1 1 25 GLN O O -9.253 35.428 -0.714 1.00 . A A . 25 GLN O 1 1
8 3445 1 1 25 GLN OE1 O -10.636 31.443 -2.088 1.00 . A A . 25 GLN OE1 1 1
8 3446 1 1 26 VAL C C -9.811 38.264 -1.113 1.00 . A A . 26 VAL C 1 1
8 3447 1 1 26 VAL CA C -8.313 37.991 -1.193 1.00 . A A . 26 VAL CA 1 1
8 3448 1 1 26 VAL CB C -7.604 39.238 -1.752 1.00 . A A . 26 VAL CB 1 1
8 3449 1 1 26 VAL CG1 C -6.113 39.181 -1.459 1.00 . A A . 26 VAL CG1 1 1
8 3450 1 1 26 VAL CG2 C -7.857 39.368 -3.247 1.00 . A A . 26 VAL CG2 1 1
8 3451 1 1 26 VAL H H -7.471 36.902 -2.800 1.00 . A A . 26 VAL H 1 1
8 3452 1 1 26 VAL HA H -7.938 37.805 -0.197 1.00 . A A . 26 VAL HA 1 1
8 3453 1 1 26 VAL HB H -8.012 40.110 -1.262 1.00 . A A . 26 VAL HB 1 1
8 3454 1 1 26 VAL HG11 H -5.949 38.653 -0.531 1.00 . A A . 26 VAL HG11 1 1
8 3455 1 1 26 VAL HG12 H -5.607 38.666 -2.262 1.00 . A A . 26 VAL HG12 1 1
8 3456 1 1 26 VAL HG13 H -5.724 40.185 -1.374 1.00 . A A . 26 VAL HG13 1 1
8 3457 1 1 26 VAL HG21 H -8.686 38.736 -3.527 1.00 . A A . 26 VAL HG21 1 1
8 3458 1 1 26 VAL HG22 H -8.092 40.396 -3.484 1.00 . A A . 26 VAL HG22 1 1
8 3459 1 1 26 VAL HG23 H -6.974 39.067 -3.790 1.00 . A A . 26 VAL HG23 1 1
8 3460 1 1 26 VAL N N -8.037 36.812 -2.005 1.00 . A A . 26 VAL N 1 1
8 3461 1 1 26 VAL O O -10.557 37.785 -1.965 1.00 . A A . 26 VAL O 1 1
8 3462 1 1 27 NH2 HN1 H -9.548 39.376 0.553 1.00 . A A . 27 NH2 HN1 1 1
8 3463 1 1 27 NH2 HN2 H -11.185 39.236 0.004 1.00 . A A . 27 NH2 HN2 1 1
8 3464 1 1 27 NH2 N N -10.214 39.021 -0.102 1.00 . A A . 27 NH2 N 1 1
9 3465 1 1 1 ACE C C 3.138 6.711 -7.135 1.00 . A A . 1 ACE C 1 1
9 3466 1 1 1 ACE CH3 C 2.786 5.706 -8.177 1.00 . A A . 1 ACE CH3 1 1
9 3467 1 1 1 ACE H1 H 1.792 5.305 -7.974 1.00 . A A . 1 ACE H1 1 1
9 3468 1 1 1 ACE H2 H 2.793 6.182 -9.158 1.00 . A A . 1 ACE H2 1 1
9 3469 1 1 1 ACE H3 H 3.514 4.895 -8.161 1.00 . A A . 1 ACE H3 1 1
9 3470 1 1 1 ACE O O 3.775 6.409 -6.125 1.00 . A A . 1 ACE O 1 1
9 3471 1 1 2 LYS C C 4.478 9.295 -6.324 1.00 . A A . 2 LYS C 1 1
9 3472 1 1 2 LYS CA C 2.979 9.043 -6.456 1.00 . A A . 2 LYS CA 1 1
9 3473 1 1 2 LYS CB C 2.380 8.735 -5.082 1.00 . A A . 2 LYS CB 1 1
9 3474 1 1 2 LYS CD C 0.290 8.254 -3.774 1.00 . A A . 2 LYS CD 1 1
9 3475 1 1 2 LYS CE C -0.923 9.171 -3.757 1.00 . A A . 2 LYS CE 1 1
9 3476 1 1 2 LYS CG C 0.949 8.228 -5.143 1.00 . A A . 2 LYS CG 1 1
9 3477 1 1 2 LYS H H 2.213 8.125 -8.203 1.00 . A A . 2 LYS H 1 1
9 3478 1 1 2 LYS HA H 2.511 9.931 -6.853 1.00 . A A . 2 LYS HA 1 1
9 3479 1 1 2 LYS HB2 H 2.986 7.983 -4.599 1.00 . A A . 2 LYS HB2 1 1
9 3480 1 1 2 LYS HB3 H 2.395 9.636 -4.486 1.00 . A A . 2 LYS HB3 1 1
9 3481 1 1 2 LYS HD2 H -0.025 7.254 -3.516 1.00 . A A . 2 LYS HD2 1 1
9 3482 1 1 2 LYS HD3 H 1.007 8.606 -3.045 1.00 . A A . 2 LYS HD3 1 1
9 3483 1 1 2 LYS HE2 H -0.608 10.168 -4.022 1.00 . A A . 2 LYS HE2 1 1
9 3484 1 1 2 LYS HE3 H -1.638 8.814 -4.483 1.00 . A A . 2 LYS HE3 1 1
9 3485 1 1 2 LYS HG2 H 0.383 8.855 -5.815 1.00 . A A . 2 LYS HG2 1 1
9 3486 1 1 2 LYS HG3 H 0.952 7.212 -5.511 1.00 . A A . 2 LYS HG3 1 1
9 3487 1 1 2 LYS HZ1 H -1.629 10.189 -2.075 1.00 . A A . 2 LYS HZ1 1 1
9 3488 1 1 2 LYS HZ2 H -1.019 8.649 -1.737 1.00 . A A . 2 LYS HZ2 1 1
9 3489 1 1 2 LYS HZ3 H -2.532 8.815 -2.473 1.00 . A A . 2 LYS HZ3 1 1
9 3490 1 1 2 LYS N N 2.716 7.946 -7.380 1.00 . A A . 2 LYS N 1 1
9 3491 1 1 2 LYS NZ N -1.571 9.209 -2.417 1.00 . A A . 2 LYS NZ 1 1
9 3492 1 1 2 LYS O O 5.038 9.200 -5.232 1.00 . A A . 2 LYS O 1 1
9 3493 1 1 3 ARG C C 6.829 11.379 -7.337 1.00 . A A . 3 ARG C 1 1
9 3494 1 1 3 ARG CA C 6.553 9.883 -7.450 1.00 . A A . 3 ARG CA 1 1
9 3495 1 1 3 ARG CB C 7.189 9.331 -8.728 1.00 . A A . 3 ARG CB 1 1
9 3496 1 1 3 ARG CD C 9.625 9.902 -8.960 1.00 . A A . 3 ARG CD 1 1
9 3497 1 1 3 ARG CG C 8.616 8.846 -8.537 1.00 . A A . 3 ARG CG 1 1
9 3498 1 1 3 ARG CZ C 11.120 8.747 -10.534 1.00 . A A . 3 ARG CZ 1 1
9 3499 1 1 3 ARG H H 4.618 9.677 -8.282 1.00 . A A . 3 ARG H 1 1
9 3500 1 1 3 ARG HA H 6.988 9.383 -6.597 1.00 . A A . 3 ARG HA 1 1
9 3501 1 1 3 ARG HB2 H 6.594 8.502 -9.083 1.00 . A A . 3 ARG HB2 1 1
9 3502 1 1 3 ARG HB3 H 7.193 10.108 -9.477 1.00 . A A . 3 ARG HB3 1 1
9 3503 1 1 3 ARG HD2 H 9.222 10.451 -9.798 1.00 . A A . 3 ARG HD2 1 1
9 3504 1 1 3 ARG HD3 H 9.788 10.576 -8.133 1.00 . A A . 3 ARG HD3 1 1
9 3505 1 1 3 ARG HE H 11.634 9.340 -8.700 1.00 . A A . 3 ARG HE 1 1
9 3506 1 1 3 ARG HG2 H 8.772 8.613 -7.494 1.00 . A A . 3 ARG HG2 1 1
9 3507 1 1 3 ARG HG3 H 8.767 7.957 -9.133 1.00 . A A . 3 ARG HG3 1 1
9 3508 1 1 3 ARG HH11 H 10.316 8.269 -12.325 1.00 . A A . 3 ARG HH11 1 1
9 3509 1 1 3 ARG HH12 H 9.252 9.082 -11.226 1.00 . A A . 3 ARG HH12 1 1
9 3510 1 1 3 ARG HH21 H 12.473 7.807 -11.705 1.00 . A A . 3 ARG HH21 1 1
9 3511 1 1 3 ARG HH22 H 13.044 8.270 -10.138 1.00 . A A . 3 ARG HH22 1 1
9 3512 1 1 3 ARG N N 5.120 9.617 -7.442 1.00 . A A . 3 ARG N 1 1
9 3513 1 1 3 ARG NE N 10.903 9.313 -9.352 1.00 . A A . 3 ARG NE 1 1
9 3514 1 1 3 ARG NH1 N 10.150 8.695 -11.436 1.00 . A A . 3 ARG NH1 1 1
9 3515 1 1 3 ARG NH2 N 12.310 8.232 -10.816 1.00 . A A . 3 ARG NH2 1 1
9 3516 1 1 3 ARG O O 7.936 11.839 -7.619 1.00 . A A . 3 ARG O 1 1
9 3517 1 1 4 ILE C C 5.758 13.998 -5.320 1.00 . A A . 4 ILE C 1 1
9 3518 1 1 4 ILE CA C 5.950 13.577 -6.773 1.00 . A A . 4 ILE CA 1 1
9 3519 1 1 4 ILE CB C 4.937 14.331 -7.653 1.00 . A A . 4 ILE CB 1 1
9 3520 1 1 4 ILE CD1 C 5.358 16.511 -8.897 1.00 . A A . 4 ILE CD1 1 1
9 3521 1 1 4 ILE CG1 C 5.167 15.841 -7.555 1.00 . A A . 4 ILE CG1 1 1
9 3522 1 1 4 ILE CG2 C 3.514 13.979 -7.244 1.00 . A A . 4 ILE CG2 1 1
9 3523 1 1 4 ILE H H 4.959 11.708 -6.714 1.00 . A A . 4 ILE H 1 1
9 3524 1 1 4 ILE HA H 6.946 13.853 -7.088 1.00 . A A . 4 ILE HA 1 1
9 3525 1 1 4 ILE HB H 5.079 14.018 -8.676 1.00 . A A . 4 ILE HB 1 1
9 3526 1 1 4 ILE HD11 H 6.401 16.471 -9.175 1.00 . A A . 4 ILE HD11 1 1
9 3527 1 1 4 ILE HD12 H 4.766 16.002 -9.643 1.00 . A A . 4 ILE HD12 1 1
9 3528 1 1 4 ILE HD13 H 5.044 17.543 -8.832 1.00 . A A . 4 ILE HD13 1 1
9 3529 1 1 4 ILE HG12 H 4.316 16.298 -7.075 1.00 . A A . 4 ILE HG12 1 1
9 3530 1 1 4 ILE HG13 H 6.051 16.024 -6.962 1.00 . A A . 4 ILE HG13 1 1
9 3531 1 1 4 ILE HG21 H 2.818 14.442 -7.927 1.00 . A A . 4 ILE HG21 1 1
9 3532 1 1 4 ILE HG22 H 3.387 12.907 -7.274 1.00 . A A . 4 ILE HG22 1 1
9 3533 1 1 4 ILE HG23 H 3.328 14.336 -6.243 1.00 . A A . 4 ILE HG23 1 1
9 3534 1 1 4 ILE N N 5.816 12.133 -6.924 1.00 . A A . 4 ILE N 1 1
9 3535 1 1 4 ILE O O 6.252 15.041 -4.895 1.00 . A A . 4 ILE O 1 1
9 3536 1 1 5 GLY C C 3.574 14.363 -2.967 1.00 . A A . 5 GLY C 1 1
9 3537 1 1 5 GLY CA C 4.792 13.482 -3.165 1.00 . A A . 5 GLY CA 1 1
9 3538 1 1 5 GLY H H 4.666 12.360 -4.956 1.00 . A A . 5 GLY H 1 1
9 3539 1 1 5 GLY HA2 H 4.646 12.557 -2.627 1.00 . A A . 5 GLY HA2 1 1
9 3540 1 1 5 GLY HA3 H 5.657 13.988 -2.762 1.00 . A A . 5 GLY HA3 1 1
9 3541 1 1 5 GLY N N 5.036 13.178 -4.562 1.00 . A A . 5 GLY N 1 1
9 3542 1 1 5 GLY O O 3.542 15.503 -3.430 1.00 . A A . 5 GLY O 1 1
9 3543 1 1 6 VAL C C 1.160 14.838 -0.529 1.00 . A A . 6 VAL C 1 1
9 3544 1 1 6 VAL CA C 1.342 14.579 -2.020 1.00 . A A . 6 VAL CA 1 1
9 3545 1 1 6 VAL CB C 0.107 13.830 -2.554 1.00 . A A . 6 VAL CB 1 1
9 3546 1 1 6 VAL CG1 C -1.141 14.688 -2.412 1.00 . A A . 6 VAL CG1 1 1
9 3547 1 1 6 VAL CG2 C 0.319 13.418 -4.003 1.00 . A A . 6 VAL CG2 1 1
9 3548 1 1 6 VAL H H 2.653 12.920 -1.934 1.00 . A A . 6 VAL H 1 1
9 3549 1 1 6 VAL HA H 1.413 15.526 -2.535 1.00 . A A . 6 VAL HA 1 1
9 3550 1 1 6 VAL HB H -0.029 12.935 -1.964 1.00 . A A . 6 VAL HB 1 1
9 3551 1 1 6 VAL HG11 H -1.826 14.462 -3.216 1.00 . A A . 6 VAL HG11 1 1
9 3552 1 1 6 VAL HG12 H -1.615 14.480 -1.464 1.00 . A A . 6 VAL HG12 1 1
9 3553 1 1 6 VAL HG13 H -0.867 15.731 -2.457 1.00 . A A . 6 VAL HG13 1 1
9 3554 1 1 6 VAL HG21 H 1.009 12.589 -4.044 1.00 . A A . 6 VAL HG21 1 1
9 3555 1 1 6 VAL HG22 H -0.626 13.122 -4.436 1.00 . A A . 6 VAL HG22 1 1
9 3556 1 1 6 VAL HG23 H 0.724 14.251 -4.559 1.00 . A A . 6 VAL HG23 1 1
9 3557 1 1 6 VAL N N 2.568 13.833 -2.278 1.00 . A A . 6 VAL N 1 1
9 3558 1 1 6 VAL O O 0.440 15.755 -0.131 1.00 . A A . 6 VAL O 1 1
9 3559 1 1 7 ARG C C 2.886 15.002 2.278 1.00 . A A . 7 ARG C 1 1
9 3560 1 1 7 ARG CA C 1.727 14.167 1.741 1.00 . A A . 7 ARG CA 1 1
9 3561 1 1 7 ARG CB C 1.722 12.791 2.409 1.00 . A A . 7 ARG CB 1 1
9 3562 1 1 7 ARG CD C 2.789 10.516 2.459 1.00 . A A . 7 ARG CD 1 1
9 3563 1 1 7 ARG CG C 2.996 11.996 2.175 1.00 . A A . 7 ARG CG 1 1
9 3564 1 1 7 ARG CZ C 4.331 10.073 4.321 1.00 . A A . 7 ARG CZ 1 1
9 3565 1 1 7 ARG H H 2.375 13.314 -0.085 1.00 . A A . 7 ARG H 1 1
9 3566 1 1 7 ARG HA H 0.800 14.671 1.968 1.00 . A A . 7 ARG HA 1 1
9 3567 1 1 7 ARG HB2 H 1.596 12.922 3.474 1.00 . A A . 7 ARG HB2 1 1
9 3568 1 1 7 ARG HB3 H 0.891 12.220 2.024 1.00 . A A . 7 ARG HB3 1 1
9 3569 1 1 7 ARG HD2 H 1.958 10.407 3.139 1.00 . A A . 7 ARG HD2 1 1
9 3570 1 1 7 ARG HD3 H 2.562 10.014 1.530 1.00 . A A . 7 ARG HD3 1 1
9 3571 1 1 7 ARG HE H 4.527 9.334 2.479 1.00 . A A . 7 ARG HE 1 1
9 3572 1 1 7 ARG HG2 H 3.300 12.114 1.146 1.00 . A A . 7 ARG HG2 1 1
9 3573 1 1 7 ARG HG3 H 3.770 12.374 2.827 1.00 . A A . 7 ARG HG3 1 1
9 3574 1 1 7 ARG HH11 H 3.871 10.961 6.078 1.00 . A A . 7 ARG HH11 1 1
9 3575 1 1 7 ARG HH12 H 2.777 11.282 4.773 1.00 . A A . 7 ARG HH12 1 1
9 3576 1 1 7 ARG HH21 H 5.691 9.610 5.743 1.00 . A A . 7 ARG HH21 1 1
9 3577 1 1 7 ARG HH22 H 5.975 8.905 4.188 1.00 . A A . 7 ARG HH22 1 1
9 3578 1 1 7 ARG N N 1.817 14.026 0.292 1.00 . A A . 7 ARG N 1 1
9 3579 1 1 7 ARG NE N 3.973 9.902 3.054 1.00 . A A . 7 ARG NE 1 1
9 3580 1 1 7 ARG NH1 N 3.600 10.835 5.123 1.00 . A A . 7 ARG NH1 1 1
9 3581 1 1 7 ARG NH2 N 5.422 9.480 4.790 1.00 . A A . 7 ARG NH2 1 1
9 3582 1 1 7 ARG O O 3.505 14.649 3.283 1.00 . A A . 7 ARG O 1 1
9 3583 1 1 8 LEU C C 3.967 17.622 3.371 1.00 . A A . 8 LEU C 1 1
9 3584 1 1 8 LEU CA C 4.259 16.994 2.012 1.00 . A A . 8 LEU CA 1 1
9 3585 1 1 8 LEU CB C 4.472 18.089 0.966 1.00 . A A . 8 LEU CB 1 1
9 3586 1 1 8 LEU CD1 C 6.760 17.402 0.209 1.00 . A A . 8 LEU CD1 1 1
9 3587 1 1 8 LEU CD2 C 4.738 16.524 -0.974 1.00 . A A . 8 LEU CD2 1 1
9 3588 1 1 8 LEU CG C 5.339 17.711 -0.235 1.00 . A A . 8 LEU CG 1 1
9 3589 1 1 8 LEU H H 2.646 16.337 0.810 1.00 . A A . 8 LEU H 1 1
9 3590 1 1 8 LEU HA H 5.159 16.401 2.089 1.00 . A A . 8 LEU HA 1 1
9 3591 1 1 8 LEU HB2 H 3.503 18.384 0.594 1.00 . A A . 8 LEU HB2 1 1
9 3592 1 1 8 LEU HB3 H 4.937 18.931 1.460 1.00 . A A . 8 LEU HB3 1 1
9 3593 1 1 8 LEU HD11 H 6.749 16.570 0.896 1.00 . A A . 8 LEU HD11 1 1
9 3594 1 1 8 LEU HD12 H 7.181 18.268 0.697 1.00 . A A . 8 LEU HD12 1 1
9 3595 1 1 8 LEU HD13 H 7.360 17.149 -0.654 1.00 . A A . 8 LEU HD13 1 1
9 3596 1 1 8 LEU HD21 H 5.049 15.608 -0.494 1.00 . A A . 8 LEU HD21 1 1
9 3597 1 1 8 LEU HD22 H 5.080 16.528 -1.999 1.00 . A A . 8 LEU HD22 1 1
9 3598 1 1 8 LEU HD23 H 3.661 16.595 -0.953 1.00 . A A . 8 LEU HD23 1 1
9 3599 1 1 8 LEU HG H 5.379 18.547 -0.920 1.00 . A A . 8 LEU HG 1 1
9 3600 1 1 8 LEU N N 3.174 16.108 1.603 1.00 . A A . 8 LEU N 1 1
9 3601 1 1 8 LEU O O 2.822 17.684 3.820 1.00 . A A . 8 LEU O 1 1
9 3602 1 1 9 PRO C C 4.213 20.092 5.287 1.00 . A A . 9 PRO C 1 1
9 3603 1 1 9 PRO CA C 4.906 18.735 5.358 1.00 . A A . 9 PRO CA 1 1
9 3604 1 1 9 PRO CB C 6.361 18.901 5.804 1.00 . A A . 9 PRO CB 1 1
9 3605 1 1 9 PRO CD C 6.418 18.060 3.567 1.00 . A A . 9 PRO CD 1 1
9 3606 1 1 9 PRO CG C 7.142 18.952 4.537 1.00 . A A . 9 PRO CG 1 1
9 3607 1 1 9 PRO HA H 4.383 18.101 6.059 1.00 . A A . 9 PRO HA 1 1
9 3608 1 1 9 PRO HB2 H 6.464 19.816 6.371 1.00 . A A . 9 PRO HB2 1 1
9 3609 1 1 9 PRO HB3 H 6.652 18.059 6.414 1.00 . A A . 9 PRO HB3 1 1
9 3610 1 1 9 PRO HD2 H 6.495 18.452 2.564 1.00 . A A . 9 PRO HD2 1 1
9 3611 1 1 9 PRO HD3 H 6.811 17.055 3.613 1.00 . A A . 9 PRO HD3 1 1
9 3612 1 1 9 PRO HG2 H 7.172 19.965 4.165 1.00 . A A . 9 PRO HG2 1 1
9 3613 1 1 9 PRO HG3 H 8.143 18.584 4.708 1.00 . A A . 9 PRO HG3 1 1
9 3614 1 1 9 PRO N N 5.025 18.101 4.042 1.00 . A A . 9 PRO N 1 1
9 3615 1 1 9 PRO O O 3.745 20.506 4.228 1.00 . A A . 9 PRO O 1 1
9 3616 1 1 10 GLY C C 4.450 23.201 6.049 1.00 . A A . 10 GLY C 1 1
9 3617 1 1 10 GLY CA C 3.515 22.083 6.467 1.00 . A A . 10 GLY CA 1 1
9 3618 1 1 10 GLY H H 4.543 20.400 7.238 1.00 . A A . 10 GLY H 1 1
9 3619 1 1 10 GLY HA2 H 2.660 22.077 5.808 1.00 . A A . 10 GLY HA2 1 1
9 3620 1 1 10 GLY HA3 H 3.177 22.272 7.476 1.00 . A A . 10 GLY HA3 1 1
9 3621 1 1 10 GLY N N 4.152 20.780 6.423 1.00 . A A . 10 GLY N 1 1
9 3622 1 1 10 GLY O O 4.010 24.317 5.773 1.00 . A A . 10 GLY O 1 1
9 3623 1 1 11 HIS C C 6.734 24.110 4.105 1.00 . A A . 11 HIS C 1 1
9 3624 1 1 11 HIS CA C 6.744 23.890 5.615 1.00 . A A . 11 HIS CA 1 1
9 3625 1 1 11 HIS CB C 8.134 23.444 6.068 1.00 . A A . 11 HIS CB 1 1
9 3626 1 1 11 HIS CD2 C 9.796 24.732 7.587 1.00 . A A . 11 HIS CD2 1 1
9 3627 1 1 11 HIS CE1 C 10.011 26.540 6.365 1.00 . A A . 11 HIS CE1 1 1
9 3628 1 1 11 HIS CG C 9.019 24.577 6.489 1.00 . A A . 11 HIS CG 1 1
9 3629 1 1 11 HIS H H 6.033 21.994 6.233 1.00 . A A . 11 HIS H 1 1
9 3630 1 1 11 HIS HA H 6.497 24.820 6.103 1.00 . A A . 11 HIS HA 1 1
9 3631 1 1 11 HIS HB2 H 8.034 22.772 6.908 1.00 . A A . 11 HIS HB2 1 1
9 3632 1 1 11 HIS HB3 H 8.622 22.926 5.255 1.00 . A A . 11 HIS HB3 1 1
9 3633 1 1 11 HIS HD1 H 8.739 25.918 4.889 1.00 . A A . 11 HIS HD1 1 1
9 3634 1 1 11 HIS HD2 H 9.917 24.022 8.393 1.00 . A A . 11 HIS HD2 1 1
9 3635 1 1 11 HIS HE1 H 10.322 27.514 6.017 1.00 . A A . 11 HIS HE1 1 1
9 3636 1 1 11 HIS N N 5.744 22.901 6.002 1.00 . A A . 11 HIS N 1 1
9 3637 1 1 11 HIS ND1 N 9.175 25.727 5.745 1.00 . A A . 11 HIS ND1 1 1
9 3638 1 1 11 HIS NE2 N 10.402 25.960 7.486 1.00 . A A . 11 HIS NE2 1 1
9 3639 1 1 11 HIS O O 7.178 25.149 3.618 1.00 . A A . 11 HIS O 1 1
9 3640 1 1 12 GLN C C 4.740 23.523 1.454 1.00 . A A . 12 GLN C 1 1
9 3641 1 1 12 GLN CA C 6.160 23.212 1.918 1.00 . A A . 12 GLN CA 1 1
9 3642 1 1 12 GLN CB C 6.640 21.904 1.285 1.00 . A A . 12 GLN CB 1 1
9 3643 1 1 12 GLN CD C 8.452 20.710 -0.008 1.00 . A A . 12 GLN CD 1 1
9 3644 1 1 12 GLN CG C 8.010 22.009 0.636 1.00 . A A . 12 GLN CG 1 1
9 3645 1 1 12 GLN H H 5.887 22.322 3.818 1.00 . A A . 12 GLN H 1 1
9 3646 1 1 12 GLN HA H 6.811 24.013 1.604 1.00 . A A . 12 GLN HA 1 1
9 3647 1 1 12 GLN HB2 H 6.685 21.143 2.051 1.00 . A A . 12 GLN HB2 1 1
9 3648 1 1 12 GLN HB3 H 5.930 21.601 0.530 1.00 . A A . 12 GLN HB3 1 1
9 3649 1 1 12 GLN HE21 H 9.777 20.412 1.445 1.00 . A A . 12 GLN HE21 1 1
9 3650 1 1 12 GLN HE22 H 9.718 19.194 0.221 1.00 . A A . 12 GLN HE22 1 1
9 3651 1 1 12 GLN HG2 H 7.977 22.776 -0.124 1.00 . A A . 12 GLN HG2 1 1
9 3652 1 1 12 GLN HG3 H 8.732 22.284 1.391 1.00 . A A . 12 GLN HG3 1 1
9 3653 1 1 12 GLN N N 6.225 23.125 3.372 1.00 . A A . 12 GLN N 1 1
9 3654 1 1 12 GLN NE2 N 9.413 20.037 0.615 1.00 . A A . 12 GLN NE2 1 1
9 3655 1 1 12 GLN O O 4.539 24.139 0.408 1.00 . A A . 12 GLN O 1 1
9 3656 1 1 12 GLN OE1 O 7.936 20.315 -1.054 1.00 . A A . 12 GLN OE1 1 1
9 3657 1 1 13 LYS C C 2.011 24.807 2.028 1.00 . A A . 13 LYS C 1 1
9 3658 1 1 13 LYS CA C 2.358 23.326 1.912 1.00 . A A . 13 LYS CA 1 1
9 3659 1 1 13 LYS CB C 1.453 22.506 2.835 1.00 . A A . 13 LYS CB 1 1
9 3660 1 1 13 LYS CD C -0.413 20.838 3.038 1.00 . A A . 13 LYS CD 1 1
9 3661 1 1 13 LYS CE C -1.530 21.781 3.459 1.00 . A A . 13 LYS CE 1 1
9 3662 1 1 13 LYS CG C 0.566 21.519 2.097 1.00 . A A . 13 LYS CG 1 1
9 3663 1 1 13 LYS H H 3.983 22.608 3.062 1.00 . A A . 13 LYS H 1 1
9 3664 1 1 13 LYS HA H 2.199 23.010 0.893 1.00 . A A . 13 LYS HA 1 1
9 3665 1 1 13 LYS HB2 H 2.072 21.955 3.528 1.00 . A A . 13 LYS HB2 1 1
9 3666 1 1 13 LYS HB3 H 0.819 23.182 3.391 1.00 . A A . 13 LYS HB3 1 1
9 3667 1 1 13 LYS HD2 H -0.847 19.985 2.537 1.00 . A A . 13 LYS HD2 1 1
9 3668 1 1 13 LYS HD3 H 0.118 20.507 3.919 1.00 . A A . 13 LYS HD3 1 1
9 3669 1 1 13 LYS HE2 H -1.369 22.740 2.991 1.00 . A A . 13 LYS HE2 1 1
9 3670 1 1 13 LYS HE3 H -2.473 21.372 3.127 1.00 . A A . 13 LYS HE3 1 1
9 3671 1 1 13 LYS HG2 H 0.010 22.047 1.337 1.00 . A A . 13 LYS HG2 1 1
9 3672 1 1 13 LYS HG3 H 1.189 20.767 1.633 1.00 . A A . 13 LYS HG3 1 1
9 3673 1 1 13 LYS HZ1 H -2.225 22.737 5.181 1.00 . A A . 13 LYS HZ1 1 1
9 3674 1 1 13 LYS HZ2 H -0.626 22.197 5.296 1.00 . A A . 13 LYS HZ2 1 1
9 3675 1 1 13 LYS HZ3 H -1.902 21.091 5.395 1.00 . A A . 13 LYS HZ3 1 1
9 3676 1 1 13 LYS N N 3.759 23.093 2.240 1.00 . A A . 13 LYS N 1 1
9 3677 1 1 13 LYS NZ N -1.574 21.964 4.936 1.00 . A A . 13 LYS NZ 1 1
9 3678 1 1 13 LYS O O 1.285 25.351 1.196 1.00 . A A . 13 LYS O 1 1
9 3679 1 1 14 ARG C C 2.744 27.702 2.093 1.00 . A A . 14 ARG C 1 1
9 3680 1 1 14 ARG CA C 2.281 26.872 3.287 1.00 . A A . 14 ARG CA 1 1
9 3681 1 1 14 ARG CB C 2.991 27.345 4.557 1.00 . A A . 14 ARG CB 1 1
9 3682 1 1 14 ARG CD C 5.180 28.234 5.417 1.00 . A A . 14 ARG CD 1 1
9 3683 1 1 14 ARG CG C 4.506 27.240 4.483 1.00 . A A . 14 ARG CG 1 1
9 3684 1 1 14 ARG CZ C 6.775 30.100 5.287 1.00 . A A . 14 ARG CZ 1 1
9 3685 1 1 14 ARG H H 3.107 24.966 3.693 1.00 . A A . 14 ARG H 1 1
9 3686 1 1 14 ARG HA H 1.217 27.003 3.411 1.00 . A A . 14 ARG HA 1 1
9 3687 1 1 14 ARG HB2 H 2.733 28.379 4.736 1.00 . A A . 14 ARG HB2 1 1
9 3688 1 1 14 ARG HB3 H 2.651 26.748 5.389 1.00 . A A . 14 ARG HB3 1 1
9 3689 1 1 14 ARG HD2 H 4.417 28.777 5.953 1.00 . A A . 14 ARG HD2 1 1
9 3690 1 1 14 ARG HD3 H 5.793 27.688 6.118 1.00 . A A . 14 ARG HD3 1 1
9 3691 1 1 14 ARG HE H 6.015 29.138 3.713 1.00 . A A . 14 ARG HE 1 1
9 3692 1 1 14 ARG HG2 H 4.802 26.241 4.764 1.00 . A A . 14 ARG HG2 1 1
9 3693 1 1 14 ARG HG3 H 4.822 27.440 3.470 1.00 . A A . 14 ARG HG3 1 1
9 3694 1 1 14 ARG HH11 H 7.370 30.876 7.055 1.00 . A A . 14 ARG HH11 1 1
9 3695 1 1 14 ARG HH12 H 6.246 29.562 7.161 1.00 . A A . 14 ARG HH12 1 1
9 3696 1 1 14 ARG HH21 H 8.079 31.619 5.007 1.00 . A A . 14 ARG HH21 1 1
9 3697 1 1 14 ARG HH22 H 7.495 30.867 3.561 1.00 . A A . 14 ARG HH22 1 1
9 3698 1 1 14 ARG N N 2.536 25.454 3.064 1.00 . A A . 14 ARG N 1 1
9 3699 1 1 14 ARG NE N 6.018 29.185 4.692 1.00 . A A . 14 ARG NE 1 1
9 3700 1 1 14 ARG NH1 N 6.798 30.187 6.610 1.00 . A A . 14 ARG NH1 1 1
9 3701 1 1 14 ARG NH2 N 7.510 30.930 4.559 1.00 . A A . 14 ARG NH2 1 1
9 3702 1 1 14 ARG O O 2.277 28.822 1.885 1.00 . A A . 14 ARG O 1 1
9 3703 1 1 15 ILE C C 3.180 27.819 -1.003 1.00 . A A . 15 ILE C 1 1
9 3704 1 1 15 ILE CA C 4.189 27.834 0.140 1.00 . A A . 15 ILE CA 1 1
9 3705 1 1 15 ILE CB C 5.505 27.198 -0.344 1.00 . A A . 15 ILE CB 1 1
9 3706 1 1 15 ILE CD1 C 7.804 26.449 0.452 1.00 . A A . 15 ILE CD1 1 1
9 3707 1 1 15 ILE CG1 C 6.559 27.249 0.764 1.00 . A A . 15 ILE CG1 1 1
9 3708 1 1 15 ILE CG2 C 6.008 27.907 -1.593 1.00 . A A . 15 ILE CG2 1 1
9 3709 1 1 15 ILE H H 3.997 26.250 1.530 1.00 . A A . 15 ILE H 1 1
9 3710 1 1 15 ILE HA H 4.388 28.859 0.417 1.00 . A A . 15 ILE HA 1 1
9 3711 1 1 15 ILE HB H 5.309 26.168 -0.598 1.00 . A A . 15 ILE HB 1 1
9 3712 1 1 15 ILE HD11 H 7.548 25.402 0.369 1.00 . A A . 15 ILE HD11 1 1
9 3713 1 1 15 ILE HD12 H 8.229 26.792 -0.480 1.00 . A A . 15 ILE HD12 1 1
9 3714 1 1 15 ILE HD13 H 8.525 26.580 1.246 1.00 . A A . 15 ILE HD13 1 1
9 3715 1 1 15 ILE HG12 H 6.856 28.274 0.924 1.00 . A A . 15 ILE HG12 1 1
9 3716 1 1 15 ILE HG13 H 6.131 26.856 1.676 1.00 . A A . 15 ILE HG13 1 1
9 3717 1 1 15 ILE HG21 H 5.441 28.813 -1.745 1.00 . A A . 15 ILE HG21 1 1
9 3718 1 1 15 ILE HG22 H 7.052 28.152 -1.471 1.00 . A A . 15 ILE HG22 1 1
9 3719 1 1 15 ILE HG23 H 5.887 27.259 -2.448 1.00 . A A . 15 ILE HG23 1 1
9 3720 1 1 15 ILE N N 3.664 27.145 1.313 1.00 . A A . 15 ILE N 1 1
9 3721 1 1 15 ILE O O 2.728 28.869 -1.459 1.00 . A A . 15 ILE O 1 1
9 3722 1 1 16 ALA C C 0.555 27.166 -2.221 1.00 . A A . 16 ALA C 1 1
9 3723 1 1 16 ALA CA C 1.871 26.470 -2.548 1.00 . A A . 16 ALA CA 1 1
9 3724 1 1 16 ALA CB C 1.632 24.995 -2.839 1.00 . A A . 16 ALA CB 1 1
9 3725 1 1 16 ALA H H 3.224 25.821 -1.056 1.00 . A A . 16 ALA H 1 1
9 3726 1 1 16 ALA HA H 2.296 26.921 -3.433 1.00 . A A . 16 ALA HA 1 1
9 3727 1 1 16 ALA HB1 H 1.724 24.429 -1.923 1.00 . A A . 16 ALA HB1 1 1
9 3728 1 1 16 ALA HB2 H 0.640 24.865 -3.244 1.00 . A A . 16 ALA HB2 1 1
9 3729 1 1 16 ALA HB3 H 2.362 24.646 -3.553 1.00 . A A . 16 ALA HB3 1 1
9 3730 1 1 16 ALA N N 2.830 26.622 -1.461 1.00 . A A . 16 ALA N 1 1
9 3731 1 1 16 ALA O O -0.129 27.673 -3.111 1.00 . A A . 16 ALA O 1 1
9 3732 1 1 17 TYR C C -0.871 29.336 -0.418 1.00 . A A . 17 TYR C 1 1
9 3733 1 1 17 TYR CA C -1.032 27.821 -0.496 1.00 . A A . 17 TYR CA 1 1
9 3734 1 1 17 TYR CB C -1.449 27.270 0.869 1.00 . A A . 17 TYR CB 1 1
9 3735 1 1 17 TYR CD1 C -2.551 28.469 2.799 1.00 . A A . 17 TYR CD1 1 1
9 3736 1 1 17 TYR CD2 C -3.776 28.246 0.767 1.00 . A A . 17 TYR CD2 1 1
9 3737 1 1 17 TYR CE1 C -3.612 29.144 3.371 1.00 . A A . 17 TYR CE1 1 1
9 3738 1 1 17 TYR CE2 C -4.842 28.921 1.330 1.00 . A A . 17 TYR CE2 1 1
9 3739 1 1 17 TYR CG C -2.613 28.009 1.489 1.00 . A A . 17 TYR CG 1 1
9 3740 1 1 17 TYR CZ C -4.755 29.368 2.632 1.00 . A A . 17 TYR CZ 1 1
9 3741 1 1 17 TYR H H 0.791 26.768 -0.277 1.00 . A A . 17 TYR H 1 1
9 3742 1 1 17 TYR HA H -1.801 27.588 -1.218 1.00 . A A . 17 TYR HA 1 1
9 3743 1 1 17 TYR HB2 H -1.734 26.235 0.760 1.00 . A A . 17 TYR HB2 1 1
9 3744 1 1 17 TYR HB3 H -0.612 27.338 1.548 1.00 . A A . 17 TYR HB3 1 1
9 3745 1 1 17 TYR HD1 H -1.654 28.292 3.375 1.00 . A A . 17 TYR HD1 1 1
9 3746 1 1 17 TYR HD2 H -3.841 27.894 -0.253 1.00 . A A . 17 TYR HD2 1 1
9 3747 1 1 17 TYR HE1 H -3.544 29.495 4.390 1.00 . A A . 17 TYR HE1 1 1
9 3748 1 1 17 TYR HE2 H -5.737 29.096 0.752 1.00 . A A . 17 TYR HE2 1 1
9 3749 1 1 17 TYR HH H -6.610 29.507 3.117 1.00 . A A . 17 TYR HH 1 1
9 3750 1 1 17 TYR N N 0.205 27.188 -0.940 1.00 . A A . 17 TYR N 1 1
9 3751 1 1 17 TYR O O -1.846 30.081 -0.518 1.00 . A A . 17 TYR O 1 1
9 3752 1 1 17 TYR OH O -5.815 30.040 3.197 1.00 . A A . 17 TYR OH 1 1
9 3753 1 1 18 SER C C 0.848 31.820 -1.530 1.00 . A A . 18 SER C 1 1
9 3754 1 1 18 SER CA C 0.657 31.211 -0.144 1.00 . A A . 18 SER CA 1 1
9 3755 1 1 18 SER CB C 1.909 31.443 0.704 1.00 . A A . 18 SER CB 1 1
9 3756 1 1 18 SER H H 1.103 29.141 -0.166 1.00 . A A . 18 SER H 1 1
9 3757 1 1 18 SER HA H -0.185 31.689 0.334 1.00 . A A . 18 SER HA 1 1
9 3758 1 1 18 SER HB2 H 1.655 31.349 1.749 1.00 . A A . 18 SER HB2 1 1
9 3759 1 1 18 SER HB3 H 2.656 30.706 0.447 1.00 . A A . 18 SER HB3 1 1
9 3760 1 1 18 SER HG H 3.189 32.673 -0.124 1.00 . A A . 18 SER HG 1 1
9 3761 1 1 18 SER N N 0.367 29.785 -0.239 1.00 . A A . 18 SER N 1 1
9 3762 1 1 18 SER O O 0.576 33.002 -1.744 1.00 . A A . 18 SER O 1 1
9 3763 1 1 18 SER OG O 2.444 32.735 0.479 1.00 . A A . 18 SER OG 1 1
9 3764 1 1 19 LEU C C 0.224 31.651 -4.572 1.00 . A A . 19 LEU C 1 1
9 3765 1 1 19 LEU CA C 1.545 31.461 -3.834 1.00 . A A . 19 LEU CA 1 1
9 3766 1 1 19 LEU CB C 2.424 30.460 -4.587 1.00 . A A . 19 LEU CB 1 1
9 3767 1 1 19 LEU CD1 C 1.512 30.161 -6.903 1.00 . A A . 19 LEU CD1 1 1
9 3768 1 1 19 LEU CD2 C 2.456 28.200 -5.670 1.00 . A A . 19 LEU CD2 1 1
9 3769 1 1 19 LEU CG C 1.695 29.512 -5.540 1.00 . A A . 19 LEU CG 1 1
9 3770 1 1 19 LEU H H 1.515 30.073 -2.237 1.00 . A A . 19 LEU H 1 1
9 3771 1 1 19 LEU HA H 2.056 32.411 -3.785 1.00 . A A . 19 LEU HA 1 1
9 3772 1 1 19 LEU HB2 H 3.142 31.021 -5.165 1.00 . A A . 19 LEU HB2 1 1
9 3773 1 1 19 LEU HB3 H 2.943 29.860 -3.854 1.00 . A A . 19 LEU HB3 1 1
9 3774 1 1 19 LEU HD11 H 2.269 30.917 -7.046 1.00 . A A . 19 LEU HD11 1 1
9 3775 1 1 19 LEU HD12 H 0.534 30.616 -6.956 1.00 . A A . 19 LEU HD12 1 1
9 3776 1 1 19 LEU HD13 H 1.601 29.410 -7.674 1.00 . A A . 19 LEU HD13 1 1
9 3777 1 1 19 LEU HD21 H 3.334 28.230 -5.043 1.00 . A A . 19 LEU HD21 1 1
9 3778 1 1 19 LEU HD22 H 2.752 28.056 -6.699 1.00 . A A . 19 LEU HD22 1 1
9 3779 1 1 19 LEU HD23 H 1.820 27.383 -5.361 1.00 . A A . 19 LEU HD23 1 1
9 3780 1 1 19 LEU HG H 0.715 29.293 -5.140 1.00 . A A . 19 LEU HG 1 1
9 3781 1 1 19 LEU N N 1.317 31.004 -2.468 1.00 . A A . 19 LEU N 1 1
9 3782 1 1 19 LEU O O 0.130 32.450 -5.505 1.00 . A A . 19 LEU O 1 1
9 3783 1 1 20 LEU C C -2.946 32.104 -4.121 1.00 . A A . 20 LEU C 1 1
9 3784 1 1 20 LEU CA C -2.114 31.001 -4.768 1.00 . A A . 20 LEU CA 1 1
9 3785 1 1 20 LEU CB C -2.844 29.662 -4.653 1.00 . A A . 20 LEU CB 1 1
9 3786 1 1 20 LEU CD1 C -3.022 28.901 -7.035 1.00 . A A . 20 LEU CD1 1 1
9 3787 1 1 20 LEU CD2 C -4.763 28.219 -5.374 1.00 . A A . 20 LEU CD2 1 1
9 3788 1 1 20 LEU CG C -3.800 29.318 -5.796 1.00 . A A . 20 LEU CG 1 1
9 3789 1 1 20 LEU H H -0.661 30.294 -3.402 1.00 . A A . 20 LEU H 1 1
9 3790 1 1 20 LEU HA H -1.974 31.237 -5.812 1.00 . A A . 20 LEU HA 1 1
9 3791 1 1 20 LEU HB2 H -2.100 28.883 -4.599 1.00 . A A . 20 LEU HB2 1 1
9 3792 1 1 20 LEU HB3 H -3.416 29.675 -3.735 1.00 . A A . 20 LEU HB3 1 1
9 3793 1 1 20 LEU HD11 H -2.350 28.096 -6.783 1.00 . A A . 20 LEU HD11 1 1
9 3794 1 1 20 LEU HD12 H -2.454 29.743 -7.403 1.00 . A A . 20 LEU HD12 1 1
9 3795 1 1 20 LEU HD13 H -3.712 28.571 -7.798 1.00 . A A . 20 LEU HD13 1 1
9 3796 1 1 20 LEU HD21 H -4.857 28.217 -4.298 1.00 . A A . 20 LEU HD21 1 1
9 3797 1 1 20 LEU HD22 H -4.384 27.262 -5.703 1.00 . A A . 20 LEU HD22 1 1
9 3798 1 1 20 LEU HD23 H -5.730 28.397 -5.819 1.00 . A A . 20 LEU HD23 1 1
9 3799 1 1 20 LEU HG H -4.381 30.195 -6.047 1.00 . A A . 20 LEU HG 1 1
9 3800 1 1 20 LEU N N -0.796 30.913 -4.148 1.00 . A A . 20 LEU N 1 1
9 3801 1 1 20 LEU O O -3.858 32.652 -4.740 1.00 . A A . 20 LEU O 1 1
9 3802 1 1 21 GLY C C -2.920 34.858 -2.576 1.00 . A A . 21 GLY C 1 1
9 3803 1 1 21 GLY CA C -3.351 33.465 -2.164 1.00 . A A . 21 GLY CA 1 1
9 3804 1 1 21 GLY H H -1.888 31.956 -2.428 1.00 . A A . 21 GLY H 1 1
9 3805 1 1 21 GLY HA2 H -4.406 33.351 -2.363 1.00 . A A . 21 GLY HA2 1 1
9 3806 1 1 21 GLY HA3 H -3.180 33.347 -1.103 1.00 . A A . 21 GLY HA3 1 1
9 3807 1 1 21 GLY N N -2.625 32.427 -2.872 1.00 . A A . 21 GLY N 1 1
9 3808 1 1 21 GLY O O -3.644 35.830 -2.356 1.00 . A A . 21 GLY O 1 1
9 3809 1 1 22 LEU C C -1.307 36.379 -5.134 1.00 . A A . 22 LEU C 1 1
9 3810 1 1 22 LEU CA C -1.211 36.244 -3.617 1.00 . A A . 22 LEU CA 1 1
9 3811 1 1 22 LEU CB C 0.244 36.402 -3.171 1.00 . A A . 22 LEU CB 1 1
9 3812 1 1 22 LEU CD1 C 1.276 37.663 -1.266 1.00 . A A . 22 LEU CD1 1 1
9 3813 1 1 22 LEU CD2 C 1.582 38.475 -3.612 1.00 . A A . 22 LEU CD2 1 1
9 3814 1 1 22 LEU CG C 0.638 37.781 -2.642 1.00 . A A . 22 LEU CG 1 1
9 3815 1 1 22 LEU H H -1.207 34.148 -3.322 1.00 . A A . 22 LEU H 1 1
9 3816 1 1 22 LEU HA H -1.805 37.021 -3.160 1.00 . A A . 22 LEU HA 1 1
9 3817 1 1 22 LEU HB2 H 0.430 35.682 -2.388 1.00 . A A . 22 LEU HB2 1 1
9 3818 1 1 22 LEU HB3 H 0.875 36.179 -4.019 1.00 . A A . 22 LEU HB3 1 1
9 3819 1 1 22 LEU HD11 H 2.116 36.987 -1.316 1.00 . A A . 22 LEU HD11 1 1
9 3820 1 1 22 LEU HD12 H 0.549 37.283 -0.564 1.00 . A A . 22 LEU HD12 1 1
9 3821 1 1 22 LEU HD13 H 1.614 38.636 -0.942 1.00 . A A . 22 LEU HD13 1 1
9 3822 1 1 22 LEU HD21 H 1.131 38.506 -4.593 1.00 . A A . 22 LEU HD21 1 1
9 3823 1 1 22 LEU HD22 H 2.513 37.929 -3.661 1.00 . A A . 22 LEU HD22 1 1
9 3824 1 1 22 LEU HD23 H 1.772 39.482 -3.271 1.00 . A A . 22 LEU HD23 1 1
9 3825 1 1 22 LEU HG H -0.251 38.390 -2.545 1.00 . A A . 22 LEU HG 1 1
9 3826 1 1 22 LEU N N -1.738 34.958 -3.174 1.00 . A A . 22 LEU N 1 1
9 3827 1 1 22 LEU O O -1.552 37.466 -5.657 1.00 . A A . 22 LEU O 1 1
9 3828 1 1 23 LYS C C -2.629 35.320 -7.768 1.00 . A A . 23 LYS C 1 1
9 3829 1 1 23 LYS CA C -1.182 35.258 -7.291 1.00 . A A . 23 LYS CA 1 1
9 3830 1 1 23 LYS CB C -0.504 34.004 -7.847 1.00 . A A . 23 LYS CB 1 1
9 3831 1 1 23 LYS CD C 0.924 35.068 -9.618 1.00 . A A . 23 LYS CD 1 1
9 3832 1 1 23 LYS CE C 2.243 34.595 -9.025 1.00 . A A . 23 LYS CE 1 1
9 3833 1 1 23 LYS CG C -0.199 34.085 -9.332 1.00 . A A . 23 LYS CG 1 1
9 3834 1 1 23 LYS H H -0.922 34.430 -5.360 1.00 . A A . 23 LYS H 1 1
9 3835 1 1 23 LYS HA H -0.659 36.130 -7.653 1.00 . A A . 23 LYS HA 1 1
9 3836 1 1 23 LYS HB2 H 0.425 33.847 -7.318 1.00 . A A . 23 LYS HB2 1 1
9 3837 1 1 23 LYS HB3 H -1.151 33.155 -7.679 1.00 . A A . 23 LYS HB3 1 1
9 3838 1 1 23 LYS HD2 H 1.040 35.169 -10.687 1.00 . A A . 23 LYS HD2 1 1
9 3839 1 1 23 LYS HD3 H 0.669 36.027 -9.190 1.00 . A A . 23 LYS HD3 1 1
9 3840 1 1 23 LYS HE2 H 2.360 35.035 -8.046 1.00 . A A . 23 LYS HE2 1 1
9 3841 1 1 23 LYS HE3 H 2.217 33.519 -8.935 1.00 . A A . 23 LYS HE3 1 1
9 3842 1 1 23 LYS HG2 H 0.095 33.107 -9.684 1.00 . A A . 23 LYS HG2 1 1
9 3843 1 1 23 LYS HG3 H -1.088 34.406 -9.856 1.00 . A A . 23 LYS HG3 1 1
9 3844 1 1 23 LYS HZ1 H 4.138 35.432 -9.289 1.00 . A A . 23 LYS HZ1 1 1
9 3845 1 1 23 LYS HZ2 H 3.101 35.656 -10.606 1.00 . A A . 23 LYS HZ2 1 1
9 3846 1 1 23 LYS HZ3 H 3.807 34.143 -10.333 1.00 . A A . 23 LYS HZ3 1 1
9 3847 1 1 23 LYS N N -1.114 35.266 -5.835 1.00 . A A . 23 LYS N 1 1
9 3848 1 1 23 LYS NZ N 3.404 34.984 -9.873 1.00 . A A . 23 LYS NZ 1 1
9 3849 1 1 23 LYS O O -2.897 35.616 -8.933 1.00 . A A . 23 LYS O 1 1
9 3850 1 1 24 ASP C C -5.654 36.294 -6.586 1.00 . A A . 24 ASP C 1 1
9 3851 1 1 24 ASP CA C -4.980 35.067 -7.190 1.00 . A A . 24 ASP CA 1 1
9 3852 1 1 24 ASP CB C -5.665 33.794 -6.688 1.00 . A A . 24 ASP CB 1 1
9 3853 1 1 24 ASP CG C -6.907 33.452 -7.487 1.00 . A A . 24 ASP CG 1 1
9 3854 1 1 24 ASP H H -3.283 34.811 -5.949 1.00 . A A . 24 ASP H 1 1
9 3855 1 1 24 ASP HA H -5.071 35.114 -8.264 1.00 . A A . 24 ASP HA 1 1
9 3856 1 1 24 ASP HB2 H -4.973 32.968 -6.761 1.00 . A A . 24 ASP HB2 1 1
9 3857 1 1 24 ASP HB3 H -5.949 33.930 -5.655 1.00 . A A . 24 ASP HB3 1 1
9 3858 1 1 24 ASP N N -3.559 35.040 -6.862 1.00 . A A . 24 ASP N 1 1
9 3859 1 1 24 ASP O O -6.671 36.767 -7.092 1.00 . A A . 24 ASP O 1 1
9 3860 1 1 24 ASP OD1 O -6.852 33.531 -8.733 1.00 . A A . 24 ASP OD1 1 1
9 3861 1 1 24 ASP OD2 O -7.933 33.104 -6.867 1.00 . A A . 24 ASP OD2 1 1
9 3862 1 1 25 GLN C C -4.891 39.242 -5.251 1.00 . A A . 25 GLN C 1 1
9 3863 1 1 25 GLN CA C -5.628 37.976 -4.827 1.00 . A A . 25 GLN CA 1 1
9 3864 1 1 25 GLN CB C -5.541 37.805 -3.309 1.00 . A A . 25 GLN CB 1 1
9 3865 1 1 25 GLN CD C -6.060 39.569 -1.577 1.00 . A A . 25 GLN CD 1 1
9 3866 1 1 25 GLN CG C -6.625 38.553 -2.549 1.00 . A A . 25 GLN CG 1 1
9 3867 1 1 25 GLN H H -4.272 36.383 -5.145 1.00 . A A . 25 GLN H 1 1
9 3868 1 1 25 GLN HA H -6.666 38.066 -5.110 1.00 . A A . 25 GLN HA 1 1
9 3869 1 1 25 GLN HB2 H -5.623 36.755 -3.072 1.00 . A A . 25 GLN HB2 1 1
9 3870 1 1 25 GLN HB3 H -4.581 38.168 -2.973 1.00 . A A . 25 GLN HB3 1 1
9 3871 1 1 25 GLN HE21 H -6.075 38.219 -0.118 1.00 . A A . 25 GLN HE21 1 1
9 3872 1 1 25 GLN HE22 H -5.489 39.785 0.315 1.00 . A A . 25 GLN HE22 1 1
9 3873 1 1 25 GLN HG2 H -7.254 39.068 -3.259 1.00 . A A . 25 GLN HG2 1 1
9 3874 1 1 25 GLN HG3 H -7.217 37.838 -1.997 1.00 . A A . 25 GLN HG3 1 1
9 3875 1 1 25 GLN N N -5.081 36.804 -5.500 1.00 . A A . 25 GLN N 1 1
9 3876 1 1 25 GLN NE2 N -5.854 39.149 -0.334 1.00 . A A . 25 GLN NE2 1 1
9 3877 1 1 25 GLN O O -4.898 40.245 -4.538 1.00 . A A . 25 GLN O 1 1
9 3878 1 1 25 GLN OE1 O -5.811 40.720 -1.938 1.00 . A A . 25 GLN OE1 1 1
9 3879 1 1 26 VAL C C -3.549 40.361 -8.461 1.00 . A A . 26 VAL C 1 1
9 3880 1 1 26 VAL CA C -3.514 40.330 -6.937 1.00 . A A . 26 VAL CA 1 1
9 3881 1 1 26 VAL CB C -2.047 40.308 -6.469 1.00 . A A . 26 VAL CB 1 1
9 3882 1 1 26 VAL CG1 C -1.299 41.522 -6.998 1.00 . A A . 26 VAL CG1 1 1
9 3883 1 1 26 VAL CG2 C -1.974 40.246 -4.950 1.00 . A A . 26 VAL CG2 1 1
9 3884 1 1 26 VAL H H -4.287 38.360 -6.941 1.00 . A A . 26 VAL H 1 1
9 3885 1 1 26 VAL HA H -3.977 41.230 -6.558 1.00 . A A . 26 VAL HA 1 1
9 3886 1 1 26 VAL HB H -1.576 39.421 -6.867 1.00 . A A . 26 VAL HB 1 1
9 3887 1 1 26 VAL HG11 H -1.728 42.420 -6.578 1.00 . A A . 26 VAL HG11 1 1
9 3888 1 1 26 VAL HG12 H -0.258 41.454 -6.718 1.00 . A A . 26 VAL HG12 1 1
9 3889 1 1 26 VAL HG13 H -1.381 41.554 -8.074 1.00 . A A . 26 VAL HG13 1 1
9 3890 1 1 26 VAL HG21 H -0.942 40.294 -4.638 1.00 . A A . 26 VAL HG21 1 1
9 3891 1 1 26 VAL HG22 H -2.516 41.080 -4.529 1.00 . A A . 26 VAL HG22 1 1
9 3892 1 1 26 VAL HG23 H -2.413 39.322 -4.606 1.00 . A A . 26 VAL HG23 1 1
9 3893 1 1 26 VAL N N -4.255 39.188 -6.417 1.00 . A A . 26 VAL N 1 1
9 3894 1 1 26 VAL O O -2.751 39.672 -9.096 1.00 . A A . 26 VAL O 1 1
9 3895 1 1 27 NH2 HN1 H -5.078 41.680 -8.428 1.00 . A A . 27 NH2 HN1 1 1
9 3896 1 1 27 NH2 HN2 H -4.535 41.213 -10.005 1.00 . A A . 27 NH2 HN2 1 1
9 3897 1 1 27 NH2 N N -4.462 41.149 -9.010 1.00 . A A . 27 NH2 N 1 1
10 3898 1 1 1 ACE C C 0.190 12.820 -5.907 1.00 . A A . 1 ACE C 1 1
10 3899 1 1 1 ACE CH3 C 0.144 11.960 -7.124 1.00 . A A . 1 ACE CH3 1 1
10 3900 1 1 1 ACE H1 H 0.933 11.210 -7.069 1.00 . A A . 1 ACE H1 1 1
10 3901 1 1 1 ACE H2 H -0.826 11.465 -7.182 1.00 . A A . 1 ACE H2 1 1
10 3902 1 1 1 ACE H3 H 0.290 12.578 -8.010 1.00 . A A . 1 ACE H3 1 1
10 3903 1 1 1 ACE O O 1.251 13.242 -5.446 1.00 . A A . 1 ACE O 1 1
10 3904 1 1 2 LYS C C -1.434 13.063 -2.949 1.00 . A A . 2 LYS C 1 1
10 3905 1 1 2 LYS CA C -1.116 13.918 -4.171 1.00 . A A . 2 LYS CA 1 1
10 3906 1 1 2 LYS CB C -2.206 14.974 -4.367 1.00 . A A . 2 LYS CB 1 1
10 3907 1 1 2 LYS CD C -1.263 16.217 -6.335 1.00 . A A . 2 LYS CD 1 1
10 3908 1 1 2 LYS CE C -0.653 17.523 -6.820 1.00 . A A . 2 LYS CE 1 1
10 3909 1 1 2 LYS CG C -1.681 16.304 -4.877 1.00 . A A . 2 LYS CG 1 1
10 3910 1 1 2 LYS H H -1.803 12.726 -5.780 1.00 . A A . 2 LYS H 1 1
10 3911 1 1 2 LYS HA H -0.170 14.415 -4.012 1.00 . A A . 2 LYS HA 1 1
10 3912 1 1 2 LYS HB2 H -2.929 14.600 -5.077 1.00 . A A . 2 LYS HB2 1 1
10 3913 1 1 2 LYS HB3 H -2.699 15.144 -3.421 1.00 . A A . 2 LYS HB3 1 1
10 3914 1 1 2 LYS HD2 H -0.532 15.429 -6.445 1.00 . A A . 2 LYS HD2 1 1
10 3915 1 1 2 LYS HD3 H -2.131 15.990 -6.937 1.00 . A A . 2 LYS HD3 1 1
10 3916 1 1 2 LYS HE2 H 0.059 17.867 -6.086 1.00 . A A . 2 LYS HE2 1 1
10 3917 1 1 2 LYS HE3 H -0.146 17.343 -7.756 1.00 . A A . 2 LYS HE3 1 1
10 3918 1 1 2 LYS HG2 H -2.457 17.049 -4.781 1.00 . A A . 2 LYS HG2 1 1
10 3919 1 1 2 LYS HG3 H -0.825 16.594 -4.283 1.00 . A A . 2 LYS HG3 1 1
10 3920 1 1 2 LYS HZ1 H -1.773 18.801 -8.035 1.00 . A A . 2 LYS HZ1 1 1
10 3921 1 1 2 LYS HZ2 H -1.422 19.440 -6.509 1.00 . A A . 2 LYS HZ2 1 1
10 3922 1 1 2 LYS HZ3 H -2.608 18.245 -6.672 1.00 . A A . 2 LYS HZ3 1 1
10 3923 1 1 2 LYS N N -0.992 13.091 -5.366 1.00 . A A . 2 LYS N 1 1
10 3924 1 1 2 LYS NZ N -1.687 18.576 -7.023 1.00 . A A . 2 LYS NZ 1 1
10 3925 1 1 2 LYS O O -1.185 13.470 -1.814 1.00 . A A . 2 LYS O 1 1
10 3926 1 1 3 ARG C C -1.254 9.908 -1.913 1.00 . A A . 3 ARG C 1 1
10 3927 1 1 3 ARG CA C -2.336 10.966 -2.106 1.00 . A A . 3 ARG CA 1 1
10 3928 1 1 3 ARG CB C -3.678 10.291 -2.396 1.00 . A A . 3 ARG CB 1 1
10 3929 1 1 3 ARG CD C -4.205 9.623 -0.031 1.00 . A A . 3 ARG CD 1 1
10 3930 1 1 3 ARG CG C -4.673 10.399 -1.252 1.00 . A A . 3 ARG CG 1 1
10 3931 1 1 3 ARG CZ C -6.305 9.062 1.117 1.00 . A A . 3 ARG CZ 1 1
10 3932 1 1 3 ARG H H -2.159 11.610 -4.115 1.00 . A A . 3 ARG H 1 1
10 3933 1 1 3 ARG HA H -2.423 11.545 -1.199 1.00 . A A . 3 ARG HA 1 1
10 3934 1 1 3 ARG HB2 H -4.117 10.749 -3.270 1.00 . A A . 3 ARG HB2 1 1
10 3935 1 1 3 ARG HB3 H -3.505 9.244 -2.596 1.00 . A A . 3 ARG HB3 1 1
10 3936 1 1 3 ARG HD2 H -4.090 8.585 -0.303 1.00 . A A . 3 ARG HD2 1 1
10 3937 1 1 3 ARG HD3 H -3.252 10.020 0.287 1.00 . A A . 3 ARG HD3 1 1
10 3938 1 1 3 ARG HE H -4.916 10.307 1.825 1.00 . A A . 3 ARG HE 1 1
10 3939 1 1 3 ARG HG2 H -4.787 11.439 -0.982 1.00 . A A . 3 ARG HG2 1 1
10 3940 1 1 3 ARG HG3 H -5.624 10.003 -1.576 1.00 . A A . 3 ARG HG3 1 1
10 3941 1 1 3 ARG HH11 H -7.519 7.766 0.152 1.00 . A A . 3 ARG HH11 1 1
10 3942 1 1 3 ARG HH12 H -6.042 8.153 -0.667 1.00 . A A . 3 ARG HH12 1 1
10 3943 1 1 3 ARG HH21 H -7.981 8.707 2.189 1.00 . A A . 3 ARG HH21 1 1
10 3944 1 1 3 ARG HH22 H -6.857 9.805 2.915 1.00 . A A . 3 ARG HH22 1 1
10 3945 1 1 3 ARG N N -1.984 11.878 -3.188 1.00 . A A . 3 ARG N 1 1
10 3946 1 1 3 ARG NE N -5.152 9.721 1.076 1.00 . A A . 3 ARG NE 1 1
10 3947 1 1 3 ARG NH1 N -6.651 8.262 0.119 1.00 . A A . 3 ARG NH1 1 1
10 3948 1 1 3 ARG NH2 N -7.114 9.203 2.160 1.00 . A A . 3 ARG NH2 1 1
10 3949 1 1 3 ARG O O -1.489 8.871 -1.293 1.00 . A A . 3 ARG O 1 1
10 3950 1 1 4 ILE C C 2.338 9.983 -1.972 1.00 . A A . 4 ILE C 1 1
10 3951 1 1 4 ILE CA C 1.050 9.250 -2.334 1.00 . A A . 4 ILE CA 1 1
10 3952 1 1 4 ILE CB C 1.269 8.468 -3.642 1.00 . A A . 4 ILE CB 1 1
10 3953 1 1 4 ILE CD1 C -0.654 6.859 -3.207 1.00 . A A . 4 ILE CD1 1 1
10 3954 1 1 4 ILE CG1 C -0.056 7.886 -4.141 1.00 . A A . 4 ILE CG1 1 1
10 3955 1 1 4 ILE CG2 C 2.294 7.363 -3.434 1.00 . A A . 4 ILE CG2 1 1
10 3956 1 1 4 ILE H H 0.058 11.022 -2.930 1.00 . A A . 4 ILE H 1 1
10 3957 1 1 4 ILE HA H 0.818 8.544 -1.550 1.00 . A A . 4 ILE HA 1 1
10 3958 1 1 4 ILE HB H 1.656 9.150 -4.383 1.00 . A A . 4 ILE HB 1 1
10 3959 1 1 4 ILE HD11 H -1.650 7.166 -2.923 1.00 . A A . 4 ILE HD11 1 1
10 3960 1 1 4 ILE HD12 H -0.700 5.902 -3.704 1.00 . A A . 4 ILE HD12 1 1
10 3961 1 1 4 ILE HD13 H -0.039 6.775 -2.322 1.00 . A A . 4 ILE HD13 1 1
10 3962 1 1 4 ILE HG12 H -0.771 8.685 -4.258 1.00 . A A . 4 ILE HG12 1 1
10 3963 1 1 4 ILE HG13 H 0.107 7.411 -5.098 1.00 . A A . 4 ILE HG13 1 1
10 3964 1 1 4 ILE HG21 H 1.977 6.475 -3.961 1.00 . A A . 4 ILE HG21 1 1
10 3965 1 1 4 ILE HG22 H 3.251 7.685 -3.816 1.00 . A A . 4 ILE HG22 1 1
10 3966 1 1 4 ILE HG23 H 2.380 7.146 -2.381 1.00 . A A . 4 ILE HG23 1 1
10 3967 1 1 4 ILE N N -0.068 10.178 -2.448 1.00 . A A . 4 ILE N 1 1
10 3968 1 1 4 ILE O O 2.994 10.569 -2.832 1.00 . A A . 4 ILE O 1 1
10 3969 1 1 5 GLY C C 3.617 11.908 0.480 1.00 . A A . 5 GLY C 1 1
10 3970 1 1 5 GLY CA C 3.905 10.605 -0.238 1.00 . A A . 5 GLY CA 1 1
10 3971 1 1 5 GLY H H 2.134 9.460 -0.050 1.00 . A A . 5 GLY H 1 1
10 3972 1 1 5 GLY HA2 H 4.433 9.945 0.433 1.00 . A A . 5 GLY HA2 1 1
10 3973 1 1 5 GLY HA3 H 4.532 10.810 -1.094 1.00 . A A . 5 GLY HA3 1 1
10 3974 1 1 5 GLY N N 2.696 9.943 -0.692 1.00 . A A . 5 GLY N 1 1
10 3975 1 1 5 GLY O O 3.070 12.842 -0.107 1.00 . A A . 5 GLY O 1 1
10 3976 1 1 6 VAL C C 5.013 14.041 2.602 1.00 . A A . 6 VAL C 1 1
10 3977 1 1 6 VAL CA C 3.762 13.171 2.556 1.00 . A A . 6 VAL CA 1 1
10 3978 1 1 6 VAL CB C 3.344 12.816 3.995 1.00 . A A . 6 VAL CB 1 1
10 3979 1 1 6 VAL CG1 C 4.440 12.022 4.689 1.00 . A A . 6 VAL CG1 1 1
10 3980 1 1 6 VAL CG2 C 3.009 14.076 4.779 1.00 . A A . 6 VAL CG2 1 1
10 3981 1 1 6 VAL H H 4.416 11.196 2.169 1.00 . A A . 6 VAL H 1 1
10 3982 1 1 6 VAL HA H 2.961 13.734 2.099 1.00 . A A . 6 VAL HA 1 1
10 3983 1 1 6 VAL HB H 2.458 12.199 3.950 1.00 . A A . 6 VAL HB 1 1
10 3984 1 1 6 VAL HG11 H 4.020 11.121 5.111 1.00 . A A . 6 VAL HG11 1 1
10 3985 1 1 6 VAL HG12 H 5.206 11.763 3.973 1.00 . A A . 6 VAL HG12 1 1
10 3986 1 1 6 VAL HG13 H 4.872 12.620 5.479 1.00 . A A . 6 VAL HG13 1 1
10 3987 1 1 6 VAL HG21 H 3.923 14.578 5.059 1.00 . A A . 6 VAL HG21 1 1
10 3988 1 1 6 VAL HG22 H 2.411 14.734 4.165 1.00 . A A . 6 VAL HG22 1 1
10 3989 1 1 6 VAL HG23 H 2.456 13.811 5.668 1.00 . A A . 6 VAL HG23 1 1
10 3990 1 1 6 VAL N N 3.984 11.973 1.756 1.00 . A A . 6 VAL N 1 1
10 3991 1 1 6 VAL O O 4.938 15.240 2.870 1.00 . A A . 6 VAL O 1 1
10 3992 1 1 7 ARG C C 7.930 14.394 0.930 1.00 . A A . 7 ARG C 1 1
10 3993 1 1 7 ARG CA C 7.432 14.147 2.351 1.00 . A A . 7 ARG CA 1 1
10 3994 1 1 7 ARG CB C 8.480 13.361 3.141 1.00 . A A . 7 ARG CB 1 1
10 3995 1 1 7 ARG CD C 9.638 13.994 5.280 1.00 . A A . 7 ARG CD 1 1
10 3996 1 1 7 ARG CG C 8.343 13.509 4.648 1.00 . A A . 7 ARG CG 1 1
10 3997 1 1 7 ARG CZ C 11.876 13.124 5.809 1.00 . A A . 7 ARG CZ 1 1
10 3998 1 1 7 ARG H H 6.158 12.471 2.133 1.00 . A A . 7 ARG H 1 1
10 3999 1 1 7 ARG HA H 7.269 15.099 2.833 1.00 . A A . 7 ARG HA 1 1
10 4000 1 1 7 ARG HB2 H 8.389 12.314 2.895 1.00 . A A . 7 ARG HB2 1 1
10 4001 1 1 7 ARG HB3 H 9.462 13.706 2.855 1.00 . A A . 7 ARG HB3 1 1
10 4002 1 1 7 ARG HD2 H 9.997 14.847 4.724 1.00 . A A . 7 ARG HD2 1 1
10 4003 1 1 7 ARG HD3 H 9.438 14.288 6.299 1.00 . A A . 7 ARG HD3 1 1
10 4004 1 1 7 ARG HE H 10.451 12.102 4.859 1.00 . A A . 7 ARG HE 1 1
10 4005 1 1 7 ARG HG2 H 7.562 14.224 4.861 1.00 . A A . 7 ARG HG2 1 1
10 4006 1 1 7 ARG HG3 H 8.083 12.551 5.072 1.00 . A A . 7 ARG HG3 1 1
10 4007 1 1 7 ARG HH11 H 13.109 14.394 6.784 1.00 . A A . 7 ARG HH11 1 1
10 4008 1 1 7 ARG HH12 H 11.536 15.020 6.417 1.00 . A A . 7 ARG HH12 1 1
10 4009 1 1 7 ARG HH21 H 13.667 12.259 6.168 1.00 . A A . 7 ARG HH21 1 1
10 4010 1 1 7 ARG HH22 H 12.519 11.266 5.337 1.00 . A A . 7 ARG HH22 1 1
10 4011 1 1 7 ARG N N 6.163 13.429 2.339 1.00 . A A . 7 ARG N 1 1
10 4012 1 1 7 ARG NE N 10.669 12.960 5.278 1.00 . A A . 7 ARG NE 1 1
10 4013 1 1 7 ARG NH1 N 12.200 14.274 6.383 1.00 . A A . 7 ARG NH1 1 1
10 4014 1 1 7 ARG NH2 N 12.760 12.135 5.768 1.00 . A A . 7 ARG NH2 1 1
10 4015 1 1 7 ARG O O 9.136 14.454 0.685 1.00 . A A . 7 ARG O 1 1
10 4016 1 1 8 LEU C C 8.304 15.950 -1.530 1.00 . A A . 8 LEU C 1 1
10 4017 1 1 8 LEU CA C 7.339 14.776 -1.400 1.00 . A A . 8 LEU CA 1 1
10 4018 1 1 8 LEU CB C 6.075 15.047 -2.218 1.00 . A A . 8 LEU CB 1 1
10 4019 1 1 8 LEU CD1 C 5.621 17.185 -3.444 1.00 . A A . 8 LEU CD1 1 1
10 4020 1 1 8 LEU CD2 C 4.046 16.411 -1.661 1.00 . A A . 8 LEU CD2 1 1
10 4021 1 1 8 LEU CG C 5.499 16.460 -2.113 1.00 . A A . 8 LEU CG 1 1
10 4022 1 1 8 LEU H H 6.051 14.478 0.253 1.00 . A A . 8 LEU H 1 1
10 4023 1 1 8 LEU HA H 7.820 13.887 -1.780 1.00 . A A . 8 LEU HA 1 1
10 4024 1 1 8 LEU HB2 H 6.305 14.860 -3.255 1.00 . A A . 8 LEU HB2 1 1
10 4025 1 1 8 LEU HB3 H 5.314 14.353 -1.889 1.00 . A A . 8 LEU HB3 1 1
10 4026 1 1 8 LEU HD11 H 6.567 16.941 -3.902 1.00 . A A . 8 LEU HD11 1 1
10 4027 1 1 8 LEU HD12 H 5.565 18.251 -3.279 1.00 . A A . 8 LEU HD12 1 1
10 4028 1 1 8 LEU HD13 H 4.815 16.880 -4.096 1.00 . A A . 8 LEU HD13 1 1
10 4029 1 1 8 LEU HD21 H 3.671 17.418 -1.550 1.00 . A A . 8 LEU HD21 1 1
10 4030 1 1 8 LEU HD22 H 3.981 15.896 -0.714 1.00 . A A . 8 LEU HD22 1 1
10 4031 1 1 8 LEU HD23 H 3.457 15.886 -2.398 1.00 . A A . 8 LEU HD23 1 1
10 4032 1 1 8 LEU HG H 6.061 17.018 -1.377 1.00 . A A . 8 LEU HG 1 1
10 4033 1 1 8 LEU N N 6.995 14.536 -0.003 1.00 . A A . 8 LEU N 1 1
10 4034 1 1 8 LEU O O 8.343 16.849 -0.690 1.00 . A A . 8 LEU O 1 1
10 4035 1 1 9 PRO C C 9.415 18.324 -3.251 1.00 . A A . 9 PRO C 1 1
10 4036 1 1 9 PRO CA C 10.079 17.004 -2.875 1.00 . A A . 9 PRO CA 1 1
10 4037 1 1 9 PRO CB C 10.883 16.455 -4.056 1.00 . A A . 9 PRO CB 1 1
10 4038 1 1 9 PRO CD C 9.109 14.905 -3.651 1.00 . A A . 9 PRO CD 1 1
10 4039 1 1 9 PRO CG C 9.957 15.507 -4.737 1.00 . A A . 9 PRO CG 1 1
10 4040 1 1 9 PRO HA H 10.735 17.159 -2.032 1.00 . A A . 9 PRO HA 1 1
10 4041 1 1 9 PRO HB2 H 11.168 17.268 -4.710 1.00 . A A . 9 PRO HB2 1 1
10 4042 1 1 9 PRO HB3 H 11.766 15.952 -3.692 1.00 . A A . 9 PRO HB3 1 1
10 4043 1 1 9 PRO HD2 H 8.110 14.715 -4.014 1.00 . A A . 9 PRO HD2 1 1
10 4044 1 1 9 PRO HD3 H 9.558 13.994 -3.283 1.00 . A A . 9 PRO HD3 1 1
10 4045 1 1 9 PRO HG2 H 9.339 16.040 -5.443 1.00 . A A . 9 PRO HG2 1 1
10 4046 1 1 9 PRO HG3 H 10.524 14.737 -5.239 1.00 . A A . 9 PRO HG3 1 1
10 4047 1 1 9 PRO N N 9.101 15.945 -2.608 1.00 . A A . 9 PRO N 1 1
10 4048 1 1 9 PRO O O 8.198 18.471 -3.143 1.00 . A A . 9 PRO O 1 1
10 4049 1 1 10 GLY C C 9.587 21.533 -2.903 1.00 . A A . 10 GLY C 1 1
10 4050 1 1 10 GLY CA C 9.695 20.580 -4.077 1.00 . A A . 10 GLY CA 1 1
10 4051 1 1 10 GLY H H 11.186 19.110 -3.756 1.00 . A A . 10 GLY H 1 1
10 4052 1 1 10 GLY HA2 H 10.345 21.014 -4.821 1.00 . A A . 10 GLY HA2 1 1
10 4053 1 1 10 GLY HA3 H 8.714 20.443 -4.506 1.00 . A A . 10 GLY HA3 1 1
10 4054 1 1 10 GLY N N 10.223 19.284 -3.692 1.00 . A A . 10 GLY N 1 1
10 4055 1 1 10 GLY O O 8.718 21.376 -2.044 1.00 . A A . 10 GLY O 1 1
10 4056 1 1 11 HIS C C 9.927 24.847 -2.272 1.00 . A A . 11 HIS C 1 1
10 4057 1 1 11 HIS CA C 10.471 23.507 -1.786 1.00 . A A . 11 HIS CA 1 1
10 4058 1 1 11 HIS CB C 11.885 23.688 -1.233 1.00 . A A . 11 HIS CB 1 1
10 4059 1 1 11 HIS CD2 C 13.527 24.881 -2.848 1.00 . A A . 11 HIS CD2 1 1
10 4060 1 1 11 HIS CE1 C 14.384 23.105 -3.805 1.00 . A A . 11 HIS CE1 1 1
10 4061 1 1 11 HIS CG C 12.935 23.797 -2.296 1.00 . A A . 11 HIS CG 1 1
10 4062 1 1 11 HIS H H 11.139 22.598 -3.578 1.00 . A A . 11 HIS H 1 1
10 4063 1 1 11 HIS HA H 9.831 23.137 -1.000 1.00 . A A . 11 HIS HA 1 1
10 4064 1 1 11 HIS HB2 H 11.920 24.590 -0.640 1.00 . A A . 11 HIS HB2 1 1
10 4065 1 1 11 HIS HB3 H 12.131 22.842 -0.608 1.00 . A A . 11 HIS HB3 1 1
10 4066 1 1 11 HIS HD1 H 13.269 21.763 -2.735 1.00 . A A . 11 HIS HD1 1 1
10 4067 1 1 11 HIS HD2 H 13.332 25.915 -2.599 1.00 . A A . 11 HIS HD2 1 1
10 4068 1 1 11 HIS HE1 H 14.978 22.466 -4.441 1.00 . A A . 11 HIS HE1 1 1
10 4069 1 1 11 HIS N N 10.471 22.525 -2.865 1.00 . A A . 11 HIS N 1 1
10 4070 1 1 11 HIS ND1 N 13.493 22.700 -2.918 1.00 . A A . 11 HIS ND1 1 1
10 4071 1 1 11 HIS NE2 N 14.424 24.425 -3.782 1.00 . A A . 11 HIS NE2 1 1
10 4072 1 1 11 HIS O O 9.035 25.426 -1.653 1.00 . A A . 11 HIS O 1 1
10 4073 1 1 12 GLN C C 8.551 26.581 -4.274 1.00 . A A . 12 GLN C 1 1
10 4074 1 1 12 GLN CA C 10.041 26.606 -3.950 1.00 . A A . 12 GLN CA 1 1
10 4075 1 1 12 GLN CB C 10.844 26.924 -5.212 1.00 . A A . 12 GLN CB 1 1
10 4076 1 1 12 GLN CD C 12.677 28.331 -6.235 1.00 . A A . 12 GLN CD 1 1
10 4077 1 1 12 GLN CG C 11.687 28.184 -5.096 1.00 . A A . 12 GLN CG 1 1
10 4078 1 1 12 GLN H H 11.179 24.826 -3.831 1.00 . A A . 12 GLN H 1 1
10 4079 1 1 12 GLN HA H 10.224 27.375 -3.215 1.00 . A A . 12 GLN HA 1 1
10 4080 1 1 12 GLN HB2 H 11.503 26.095 -5.424 1.00 . A A . 12 GLN HB2 1 1
10 4081 1 1 12 GLN HB3 H 10.160 27.050 -6.038 1.00 . A A . 12 GLN HB3 1 1
10 4082 1 1 12 GLN HE21 H 14.101 27.481 -5.139 1.00 . A A . 12 GLN HE21 1 1
10 4083 1 1 12 GLN HE22 H 14.566 27.961 -6.732 1.00 . A A . 12 GLN HE22 1 1
10 4084 1 1 12 GLN HG2 H 11.031 29.042 -5.098 1.00 . A A . 12 GLN HG2 1 1
10 4085 1 1 12 GLN HG3 H 12.233 28.152 -4.165 1.00 . A A . 12 GLN HG3 1 1
10 4086 1 1 12 GLN N N 10.472 25.334 -3.383 1.00 . A A . 12 GLN N 1 1
10 4087 1 1 12 GLN NE2 N 13.906 27.879 -6.013 1.00 . A A . 12 GLN NE2 1 1
10 4088 1 1 12 GLN O O 7.886 27.617 -4.267 1.00 . A A . 12 GLN O 1 1
10 4089 1 1 12 GLN OE1 O 12.341 28.845 -7.302 1.00 . A A . 12 GLN OE1 1 1
10 4090 1 1 13 LYS C C 5.741 25.617 -3.701 1.00 . A A . 13 LYS C 1 1
10 4091 1 1 13 LYS CA C 6.620 25.230 -4.885 1.00 . A A . 13 LYS CA 1 1
10 4092 1 1 13 LYS CB C 6.333 23.785 -5.297 1.00 . A A . 13 LYS CB 1 1
10 4093 1 1 13 LYS CD C 5.775 21.821 -3.833 1.00 . A A . 13 LYS CD 1 1
10 4094 1 1 13 LYS CE C 4.962 22.450 -2.712 1.00 . A A . 13 LYS CE 1 1
10 4095 1 1 13 LYS CG C 6.871 22.755 -4.318 1.00 . A A . 13 LYS CG 1 1
10 4096 1 1 13 LYS H H 8.614 24.602 -4.549 1.00 . A A . 13 LYS H 1 1
10 4097 1 1 13 LYS HA H 6.395 25.883 -5.715 1.00 . A A . 13 LYS HA 1 1
10 4098 1 1 13 LYS HB2 H 5.264 23.651 -5.376 1.00 . A A . 13 LYS HB2 1 1
10 4099 1 1 13 LYS HB3 H 6.782 23.602 -6.263 1.00 . A A . 13 LYS HB3 1 1
10 4100 1 1 13 LYS HD2 H 5.115 21.595 -4.658 1.00 . A A . 13 LYS HD2 1 1
10 4101 1 1 13 LYS HD3 H 6.227 20.909 -3.470 1.00 . A A . 13 LYS HD3 1 1
10 4102 1 1 13 LYS HE2 H 5.576 22.503 -1.826 1.00 . A A . 13 LYS HE2 1 1
10 4103 1 1 13 LYS HE3 H 4.674 23.448 -3.011 1.00 . A A . 13 LYS HE3 1 1
10 4104 1 1 13 LYS HG2 H 7.636 22.171 -4.808 1.00 . A A . 13 LYS HG2 1 1
10 4105 1 1 13 LYS HG3 H 7.297 23.269 -3.468 1.00 . A A . 13 LYS HG3 1 1
10 4106 1 1 13 LYS HZ1 H 2.895 22.271 -2.474 1.00 . A A . 13 LYS HZ1 1 1
10 4107 1 1 13 LYS HZ2 H 3.791 21.273 -1.445 1.00 . A A . 13 LYS HZ2 1 1
10 4108 1 1 13 LYS HZ3 H 3.637 20.878 -3.082 1.00 . A A . 13 LYS HZ3 1 1
10 4109 1 1 13 LYS N N 8.032 25.392 -4.559 1.00 . A A . 13 LYS N 1 1
10 4110 1 1 13 LYS NZ N 3.736 21.663 -2.407 1.00 . A A . 13 LYS NZ 1 1
10 4111 1 1 13 LYS O O 4.650 26.162 -3.877 1.00 . A A . 13 LYS O 1 1
10 4112 1 1 14 ARG C C 5.200 27.151 -1.193 1.00 . A A . 14 ARG C 1 1
10 4113 1 1 14 ARG CA C 5.479 25.653 -1.282 1.00 . A A . 14 ARG CA 1 1
10 4114 1 1 14 ARG CB C 6.256 25.194 -0.047 1.00 . A A . 14 ARG CB 1 1
10 4115 1 1 14 ARG CD C 6.100 25.770 2.395 1.00 . A A . 14 ARG CD 1 1
10 4116 1 1 14 ARG CG C 5.407 25.113 1.211 1.00 . A A . 14 ARG CG 1 1
10 4117 1 1 14 ARG CZ C 5.905 27.871 3.656 1.00 . A A . 14 ARG CZ 1 1
10 4118 1 1 14 ARG H H 7.097 24.900 -2.419 1.00 . A A . 14 ARG H 1 1
10 4119 1 1 14 ARG HA H 4.537 25.126 -1.321 1.00 . A A . 14 ARG HA 1 1
10 4120 1 1 14 ARG HB2 H 6.669 24.215 -0.239 1.00 . A A . 14 ARG HB2 1 1
10 4121 1 1 14 ARG HB3 H 7.063 25.888 0.134 1.00 . A A . 14 ARG HB3 1 1
10 4122 1 1 14 ARG HD2 H 5.829 25.238 3.295 1.00 . A A . 14 ARG HD2 1 1
10 4123 1 1 14 ARG HD3 H 7.168 25.707 2.249 1.00 . A A . 14 ARG HD3 1 1
10 4124 1 1 14 ARG HE H 5.313 27.616 1.769 1.00 . A A . 14 ARG HE 1 1
10 4125 1 1 14 ARG HG2 H 4.468 25.617 1.034 1.00 . A A . 14 ARG HG2 1 1
10 4126 1 1 14 ARG HG3 H 5.223 24.075 1.444 1.00 . A A . 14 ARG HG3 1 1
10 4127 1 1 14 ARG HH11 H 6.593 27.827 5.556 1.00 . A A . 14 ARG HH11 1 1
10 4128 1 1 14 ARG HH12 H 6.737 26.340 4.678 1.00 . A A . 14 ARG HH12 1 1
10 4129 1 1 14 ARG HH21 H 5.672 29.668 4.552 1.00 . A A . 14 ARG HH21 1 1
10 4130 1 1 14 ARG HH22 H 5.119 29.579 2.914 1.00 . A A . 14 ARG HH22 1 1
10 4131 1 1 14 ARG N N 6.222 25.334 -2.495 1.00 . A A . 14 ARG N 1 1
10 4132 1 1 14 ARG NE N 5.723 27.173 2.541 1.00 . A A . 14 ARG NE 1 1
10 4133 1 1 14 ARG NH1 N 6.456 27.299 4.718 1.00 . A A . 14 ARG NH1 1 1
10 4134 1 1 14 ARG NH2 N 5.535 29.144 3.712 1.00 . A A . 14 ARG NH2 1 1
10 4135 1 1 14 ARG O O 4.276 27.580 -0.502 1.00 . A A . 14 ARG O 1 1
10 4136 1 1 15 ILE C C 4.840 29.830 -2.957 1.00 . A A . 15 ILE C 1 1
10 4137 1 1 15 ILE CA C 5.844 29.389 -1.897 1.00 . A A . 15 ILE CA 1 1
10 4138 1 1 15 ILE CB C 7.185 30.104 -2.147 1.00 . A A . 15 ILE CB 1 1
10 4139 1 1 15 ILE CD1 C 9.573 29.401 -1.618 1.00 . A A . 15 ILE CD1 1 1
10 4140 1 1 15 ILE CG1 C 8.201 29.721 -1.069 1.00 . A A . 15 ILE CG1 1 1
10 4141 1 1 15 ILE CG2 C 6.983 31.611 -2.181 1.00 . A A . 15 ILE CG2 1 1
10 4142 1 1 15 ILE H H 6.723 27.538 -2.428 1.00 . A A . 15 ILE H 1 1
10 4143 1 1 15 ILE HA H 5.477 29.684 -0.925 1.00 . A A . 15 ILE HA 1 1
10 4144 1 1 15 ILE HB H 7.559 29.793 -3.111 1.00 . A A . 15 ILE HB 1 1
10 4145 1 1 15 ILE HD11 H 9.929 28.478 -1.185 1.00 . A A . 15 ILE HD11 1 1
10 4146 1 1 15 ILE HD12 H 9.518 29.299 -2.691 1.00 . A A . 15 ILE HD12 1 1
10 4147 1 1 15 ILE HD13 H 10.256 30.201 -1.368 1.00 . A A . 15 ILE HD13 1 1
10 4148 1 1 15 ILE HG12 H 8.304 30.539 -0.374 1.00 . A A . 15 ILE HG12 1 1
10 4149 1 1 15 ILE HG13 H 7.842 28.849 -0.541 1.00 . A A . 15 ILE HG13 1 1
10 4150 1 1 15 ILE HG21 H 7.860 32.101 -1.783 1.00 . A A . 15 ILE HG21 1 1
10 4151 1 1 15 ILE HG22 H 6.825 31.930 -3.200 1.00 . A A . 15 ILE HG22 1 1
10 4152 1 1 15 ILE HG23 H 6.123 31.873 -1.584 1.00 . A A . 15 ILE HG23 1 1
10 4153 1 1 15 ILE N N 6.005 27.940 -1.897 1.00 . A A . 15 ILE N 1 1
10 4154 1 1 15 ILE O O 3.984 30.676 -2.702 1.00 . A A . 15 ILE O 1 1
10 4155 1 1 16 ALA C C 2.630 29.114 -4.949 1.00 . A A . 16 ALA C 1 1
10 4156 1 1 16 ALA CA C 4.051 29.579 -5.246 1.00 . A A . 16 ALA CA 1 1
10 4157 1 1 16 ALA CB C 4.552 28.960 -6.542 1.00 . A A . 16 ALA CB 1 1
10 4158 1 1 16 ALA H H 5.654 28.582 -4.290 1.00 . A A . 16 ALA H 1 1
10 4159 1 1 16 ALA HA H 4.050 30.653 -5.365 1.00 . A A . 16 ALA HA 1 1
10 4160 1 1 16 ALA HB1 H 5.487 28.452 -6.360 1.00 . A A . 16 ALA HB1 1 1
10 4161 1 1 16 ALA HB2 H 3.823 28.253 -6.908 1.00 . A A . 16 ALA HB2 1 1
10 4162 1 1 16 ALA HB3 H 4.701 29.737 -7.277 1.00 . A A . 16 ALA HB3 1 1
10 4163 1 1 16 ALA N N 4.951 29.249 -4.148 1.00 . A A . 16 ALA N 1 1
10 4164 1 1 16 ALA O O 1.667 29.622 -5.524 1.00 . A A . 16 ALA O 1 1
10 4165 1 1 17 TYR C C 0.668 28.291 -2.423 1.00 . A A . 17 TYR C 1 1
10 4166 1 1 17 TYR CA C 1.201 27.608 -3.679 1.00 . A A . 17 TYR CA 1 1
10 4167 1 1 17 TYR CB C 1.293 26.099 -3.452 1.00 . A A . 17 TYR CB 1 1
10 4168 1 1 17 TYR CD1 C 2.290 25.507 -5.696 1.00 . A A . 17 TYR CD1 1 1
10 4169 1 1 17 TYR CD2 C 0.350 24.321 -4.979 1.00 . A A . 17 TYR CD2 1 1
10 4170 1 1 17 TYR CE1 C 2.310 24.775 -6.867 1.00 . A A . 17 TYR CE1 1 1
10 4171 1 1 17 TYR CE2 C 0.364 23.583 -6.146 1.00 . A A . 17 TYR CE2 1 1
10 4172 1 1 17 TYR CG C 1.311 25.294 -4.732 1.00 . A A . 17 TYR CG 1 1
10 4173 1 1 17 TYR CZ C 1.346 23.814 -7.087 1.00 . A A . 17 TYR CZ 1 1
10 4174 1 1 17 TYR H H 3.310 27.780 -3.625 1.00 . A A . 17 TYR H 1 1
10 4175 1 1 17 TYR HA H 0.520 27.799 -4.496 1.00 . A A . 17 TYR HA 1 1
10 4176 1 1 17 TYR HB2 H 2.198 25.877 -2.909 1.00 . A A . 17 TYR HB2 1 1
10 4177 1 1 17 TYR HB3 H 0.442 25.777 -2.870 1.00 . A A . 17 TYR HB3 1 1
10 4178 1 1 17 TYR HD1 H 3.044 26.261 -5.520 1.00 . A A . 17 TYR HD1 1 1
10 4179 1 1 17 TYR HD2 H -0.417 24.143 -4.239 1.00 . A A . 17 TYR HD2 1 1
10 4180 1 1 17 TYR HE1 H 3.079 24.955 -7.604 1.00 . A A . 17 TYR HE1 1 1
10 4181 1 1 17 TYR HE2 H -0.391 22.831 -6.319 1.00 . A A . 17 TYR HE2 1 1
10 4182 1 1 17 TYR HH H 0.479 22.752 -8.436 1.00 . A A . 17 TYR HH 1 1
10 4183 1 1 17 TYR N N 2.505 28.145 -4.049 1.00 . A A . 17 TYR N 1 1
10 4184 1 1 17 TYR O O -0.543 28.394 -2.225 1.00 . A A . 17 TYR O 1 1
10 4185 1 1 17 TYR OH O 1.362 23.082 -8.252 1.00 . A A . 17 TYR OH 1 1
10 4186 1 1 18 SER C C 0.714 30.846 -0.617 1.00 . A A . 18 SER C 1 1
10 4187 1 1 18 SER CA C 1.205 29.429 -0.339 1.00 . A A . 18 SER CA 1 1
10 4188 1 1 18 SER CB C 2.392 29.468 0.625 1.00 . A A . 18 SER CB 1 1
10 4189 1 1 18 SER H H 2.531 28.646 -1.792 1.00 . A A . 18 SER H 1 1
10 4190 1 1 18 SER HA H 0.403 28.865 0.113 1.00 . A A . 18 SER HA 1 1
10 4191 1 1 18 SER HB2 H 2.565 28.478 1.019 1.00 . A A . 18 SER HB2 1 1
10 4192 1 1 18 SER HB3 H 3.271 29.804 0.096 1.00 . A A . 18 SER HB3 1 1
10 4193 1 1 18 SER HG H 2.541 31.205 1.518 1.00 . A A . 18 SER HG 1 1
10 4194 1 1 18 SER N N 1.581 28.758 -1.578 1.00 . A A . 18 SER N 1 1
10 4195 1 1 18 SER O O -0.087 31.398 0.139 1.00 . A A . 18 SER O 1 1
10 4196 1 1 18 SER OG O 2.143 30.352 1.704 1.00 . A A . 18 SER OG 1 1
10 4197 1 1 19 LEU C C -0.481 32.774 -2.897 1.00 . A A . 19 LEU C 1 1
10 4198 1 1 19 LEU CA C 0.811 32.785 -2.086 1.00 . A A . 19 LEU CA 1 1
10 4199 1 1 19 LEU CB C 1.927 33.450 -2.893 1.00 . A A . 19 LEU CB 1 1
10 4200 1 1 19 LEU CD1 C 1.669 35.748 -1.925 1.00 . A A . 19 LEU CD1 1 1
10 4201 1 1 19 LEU CD2 C 3.317 34.153 -0.928 1.00 . A A . 19 LEU CD2 1 1
10 4202 1 1 19 LEU CG C 2.644 34.617 -2.212 1.00 . A A . 19 LEU CG 1 1
10 4203 1 1 19 LEU H H 1.834 30.942 -2.270 1.00 . A A . 19 LEU H 1 1
10 4204 1 1 19 LEU HA H 0.647 33.349 -1.180 1.00 . A A . 19 LEU HA 1 1
10 4205 1 1 19 LEU HB2 H 2.665 32.696 -3.120 1.00 . A A . 19 LEU HB2 1 1
10 4206 1 1 19 LEU HB3 H 1.495 33.817 -3.813 1.00 . A A . 19 LEU HB3 1 1
10 4207 1 1 19 LEU HD11 H 1.469 36.290 -2.837 1.00 . A A . 19 LEU HD11 1 1
10 4208 1 1 19 LEU HD12 H 2.099 36.418 -1.196 1.00 . A A . 19 LEU HD12 1 1
10 4209 1 1 19 LEU HD13 H 0.747 35.339 -1.539 1.00 . A A . 19 LEU HD13 1 1
10 4210 1 1 19 LEU HD21 H 2.589 34.123 -0.131 1.00 . A A . 19 LEU HD21 1 1
10 4211 1 1 19 LEU HD22 H 4.109 34.841 -0.668 1.00 . A A . 19 LEU HD22 1 1
10 4212 1 1 19 LEU HD23 H 3.731 33.166 -1.075 1.00 . A A . 19 LEU HD23 1 1
10 4213 1 1 19 LEU HG H 3.410 34.996 -2.874 1.00 . A A . 19 LEU HG 1 1
10 4214 1 1 19 LEU N N 1.199 31.431 -1.707 1.00 . A A . 19 LEU N 1 1
10 4215 1 1 19 LEU O O -1.397 33.555 -2.637 1.00 . A A . 19 LEU O 1 1
10 4216 1 1 20 LEU C C -2.905 31.186 -3.950 1.00 . A A . 20 LEU C 1 1
10 4217 1 1 20 LEU CA C -1.729 31.767 -4.728 1.00 . A A . 20 LEU CA 1 1
10 4218 1 1 20 LEU CB C -1.425 30.889 -5.944 1.00 . A A . 20 LEU CB 1 1
10 4219 1 1 20 LEU CD1 C -2.151 32.572 -7.653 1.00 . A A . 20 LEU CD1 1 1
10 4220 1 1 20 LEU CD2 C 0.264 32.390 -7.030 1.00 . A A . 20 LEU CD2 1 1
10 4221 1 1 20 LEU CG C -1.038 31.628 -7.225 1.00 . A A . 20 LEU CG 1 1
10 4222 1 1 20 LEU H H 0.213 31.287 -4.039 1.00 . A A . 20 LEU H 1 1
10 4223 1 1 20 LEU HA H -1.992 32.758 -5.067 1.00 . A A . 20 LEU HA 1 1
10 4224 1 1 20 LEU HB2 H -0.609 30.233 -5.681 1.00 . A A . 20 LEU HB2 1 1
10 4225 1 1 20 LEU HB3 H -2.305 30.299 -6.153 1.00 . A A . 20 LEU HB3 1 1
10 4226 1 1 20 LEU HD11 H -2.192 33.411 -6.976 1.00 . A A . 20 LEU HD11 1 1
10 4227 1 1 20 LEU HD12 H -3.095 32.047 -7.635 1.00 . A A . 20 LEU HD12 1 1
10 4228 1 1 20 LEU HD13 H -1.956 32.926 -8.655 1.00 . A A . 20 LEU HD13 1 1
10 4229 1 1 20 LEU HD21 H 0.334 33.177 -7.766 1.00 . A A . 20 LEU HD21 1 1
10 4230 1 1 20 LEU HD22 H 1.098 31.713 -7.146 1.00 . A A . 20 LEU HD22 1 1
10 4231 1 1 20 LEU HD23 H 0.285 32.820 -6.039 1.00 . A A . 20 LEU HD23 1 1
10 4232 1 1 20 LEU HG H -0.889 30.907 -8.018 1.00 . A A . 20 LEU HG 1 1
10 4233 1 1 20 LEU N N -0.549 31.882 -3.880 1.00 . A A . 20 LEU N 1 1
10 4234 1 1 20 LEU O O -4.063 31.377 -4.319 1.00 . A A . 20 LEU O 1 1
10 4235 1 1 21 GLY C C -4.373 30.906 -1.206 1.00 . A A . 21 GLY C 1 1
10 4236 1 1 21 GLY CA C -3.642 29.882 -2.051 1.00 . A A . 21 GLY CA 1 1
10 4237 1 1 21 GLY H H -1.658 30.358 -2.620 1.00 . A A . 21 GLY H 1 1
10 4238 1 1 21 GLY HA2 H -4.353 29.390 -2.698 1.00 . A A . 21 GLY HA2 1 1
10 4239 1 1 21 GLY HA3 H -3.195 29.146 -1.398 1.00 . A A . 21 GLY HA3 1 1
10 4240 1 1 21 GLY N N -2.599 30.478 -2.867 1.00 . A A . 21 GLY N 1 1
10 4241 1 1 21 GLY O O -5.572 30.775 -0.958 1.00 . A A . 21 GLY O 1 1
10 4242 1 1 22 LEU C C -4.625 34.183 -0.784 1.00 . A A . 22 LEU C 1 1
10 4243 1 1 22 LEU CA C -4.236 32.978 0.065 1.00 . A A . 22 LEU CA 1 1
10 4244 1 1 22 LEU CB C -3.254 33.404 1.157 1.00 . A A . 22 LEU CB 1 1
10 4245 1 1 22 LEU CD1 C -3.940 32.395 3.347 1.00 . A A . 22 LEU CD1 1 1
10 4246 1 1 22 LEU CD2 C -3.046 34.730 3.275 1.00 . A A . 22 LEU CD2 1 1
10 4247 1 1 22 LEU CG C -3.859 33.678 2.535 1.00 . A A . 22 LEU CG 1 1
10 4248 1 1 22 LEU H H -2.699 31.977 -0.990 1.00 . A A . 22 LEU H 1 1
10 4249 1 1 22 LEU HA H -5.126 32.577 0.528 1.00 . A A . 22 LEU HA 1 1
10 4250 1 1 22 LEU HB2 H -2.522 32.619 1.268 1.00 . A A . 22 LEU HB2 1 1
10 4251 1 1 22 LEU HB3 H -2.763 34.308 0.825 1.00 . A A . 22 LEU HB3 1 1
10 4252 1 1 22 LEU HD11 H -4.890 32.351 3.857 1.00 . A A . 22 LEU HD11 1 1
10 4253 1 1 22 LEU HD12 H -3.140 32.377 4.072 1.00 . A A . 22 LEU HD12 1 1
10 4254 1 1 22 LEU HD13 H -3.845 31.545 2.687 1.00 . A A . 22 LEU HD13 1 1
10 4255 1 1 22 LEU HD21 H -2.652 35.444 2.567 1.00 . A A . 22 LEU HD21 1 1
10 4256 1 1 22 LEU HD22 H -2.229 34.252 3.796 1.00 . A A . 22 LEU HD22 1 1
10 4257 1 1 22 LEU HD23 H -3.679 35.239 3.986 1.00 . A A . 22 LEU HD23 1 1
10 4258 1 1 22 LEU HG H -4.864 34.057 2.410 1.00 . A A . 22 LEU HG 1 1
10 4259 1 1 22 LEU N N -3.650 31.927 -0.760 1.00 . A A . 22 LEU N 1 1
10 4260 1 1 22 LEU O O -5.566 34.908 -0.460 1.00 . A A . 22 LEU O 1 1
10 4261 1 1 23 LYS C C -5.385 35.223 -3.645 1.00 . A A . 23 LYS C 1 1
10 4262 1 1 23 LYS CA C -4.165 35.508 -2.774 1.00 . A A . 23 LYS CA 1 1
10 4263 1 1 23 LYS CB C -2.947 35.782 -3.659 1.00 . A A . 23 LYS CB 1 1
10 4264 1 1 23 LYS CD C -2.075 37.854 -2.538 1.00 . A A . 23 LYS CD 1 1
10 4265 1 1 23 LYS CE C -1.804 38.112 -1.064 1.00 . A A . 23 LYS CE 1 1
10 4266 1 1 23 LYS CG C -1.783 36.411 -2.914 1.00 . A A . 23 LYS CG 1 1
10 4267 1 1 23 LYS H H -3.158 33.780 -2.081 1.00 . A A . 23 LYS H 1 1
10 4268 1 1 23 LYS HA H -4.365 36.380 -2.171 1.00 . A A . 23 LYS HA 1 1
10 4269 1 1 23 LYS HB2 H -2.611 34.849 -4.088 1.00 . A A . 23 LYS HB2 1 1
10 4270 1 1 23 LYS HB3 H -3.240 36.450 -4.457 1.00 . A A . 23 LYS HB3 1 1
10 4271 1 1 23 LYS HD2 H -1.446 38.505 -3.127 1.00 . A A . 23 LYS HD2 1 1
10 4272 1 1 23 LYS HD3 H -3.114 38.068 -2.748 1.00 . A A . 23 LYS HD3 1 1
10 4273 1 1 23 LYS HE2 H -2.746 38.136 -0.537 1.00 . A A . 23 LYS HE2 1 1
10 4274 1 1 23 LYS HE3 H -1.196 37.308 -0.677 1.00 . A A . 23 LYS HE3 1 1
10 4275 1 1 23 LYS HG2 H -1.597 35.846 -2.012 1.00 . A A . 23 LYS HG2 1 1
10 4276 1 1 23 LYS HG3 H -0.906 36.383 -3.545 1.00 . A A . 23 LYS HG3 1 1
10 4277 1 1 23 LYS HZ1 H -0.274 39.470 -1.482 1.00 . A A . 23 LYS HZ1 1 1
10 4278 1 1 23 LYS HZ2 H -0.766 39.470 0.136 1.00 . A A . 23 LYS HZ2 1 1
10 4279 1 1 23 LYS HZ3 H -1.736 40.200 -1.043 1.00 . A A . 23 LYS HZ3 1 1
10 4280 1 1 23 LYS N N -3.896 34.392 -1.875 1.00 . A A . 23 LYS N 1 1
10 4281 1 1 23 LYS NZ N -1.096 39.404 -0.848 1.00 . A A . 23 LYS NZ 1 1
10 4282 1 1 23 LYS O O -5.966 36.135 -4.233 1.00 . A A . 23 LYS O 1 1
10 4283 1 1 24 ASP C C -8.221 33.808 -3.762 1.00 . A A . 24 ASP C 1 1
10 4284 1 1 24 ASP CA C -6.921 33.548 -4.517 1.00 . A A . 24 ASP CA 1 1
10 4285 1 1 24 ASP CB C -6.818 32.068 -4.886 1.00 . A A . 24 ASP CB 1 1
10 4286 1 1 24 ASP CG C -8.041 31.571 -5.633 1.00 . A A . 24 ASP CG 1 1
10 4287 1 1 24 ASP H H -5.264 33.271 -3.229 1.00 . A A . 24 ASP H 1 1
10 4288 1 1 24 ASP HA H -6.921 34.136 -5.422 1.00 . A A . 24 ASP HA 1 1
10 4289 1 1 24 ASP HB2 H -5.951 31.919 -5.513 1.00 . A A . 24 ASP HB2 1 1
10 4290 1 1 24 ASP HB3 H -6.708 31.485 -3.983 1.00 . A A . 24 ASP HB3 1 1
10 4291 1 1 24 ASP N N -5.768 33.953 -3.721 1.00 . A A . 24 ASP N 1 1
10 4292 1 1 24 ASP O O -9.270 34.018 -4.370 1.00 . A A . 24 ASP O 1 1
10 4293 1 1 24 ASP OD1 O -8.087 31.733 -6.870 1.00 . A A . 24 ASP OD1 1 1
10 4294 1 1 24 ASP OD2 O -8.951 31.020 -4.979 1.00 . A A . 24 ASP OD2 1 1
10 4295 1 1 25 GLN C C -9.254 35.403 -0.949 1.00 . A A . 25 GLN C 1 1
10 4296 1 1 25 GLN CA C -9.314 34.025 -1.599 1.00 . A A . 25 GLN CA 1 1
10 4297 1 1 25 GLN CB C -9.420 32.944 -0.522 1.00 . A A . 25 GLN CB 1 1
10 4298 1 1 25 GLN CD C -8.269 31.708 1.358 1.00 . A A . 25 GLN CD 1 1
10 4299 1 1 25 GLN CG C -8.110 32.679 0.204 1.00 . A A . 25 GLN CG 1 1
10 4300 1 1 25 GLN H H -7.278 33.620 -2.010 1.00 . A A . 25 GLN H 1 1
10 4301 1 1 25 GLN HA H -10.187 33.977 -2.231 1.00 . A A . 25 GLN HA 1 1
10 4302 1 1 25 GLN HB2 H -10.155 33.250 0.207 1.00 . A A . 25 GLN HB2 1 1
10 4303 1 1 25 GLN HB3 H -9.743 32.023 -0.983 1.00 . A A . 25 GLN HB3 1 1
10 4304 1 1 25 GLN HE21 H -6.483 30.924 0.976 1.00 . A A . 25 GLN HE21 1 1
10 4305 1 1 25 GLN HE22 H -7.338 30.232 2.308 1.00 . A A . 25 GLN HE22 1 1
10 4306 1 1 25 GLN HG2 H -7.402 32.266 -0.498 1.00 . A A . 25 GLN HG2 1 1
10 4307 1 1 25 GLN HG3 H -7.731 33.614 0.589 1.00 . A A . 25 GLN HG3 1 1
10 4308 1 1 25 GLN N N -8.143 33.793 -2.436 1.00 . A A . 25 GLN N 1 1
10 4309 1 1 25 GLN NE2 N -7.262 30.869 1.569 1.00 . A A . 25 GLN NE2 1 1
10 4310 1 1 25 GLN O O -10.243 35.884 -0.396 1.00 . A A . 25 GLN O 1 1
10 4311 1 1 25 GLN OE1 O -9.286 31.712 2.052 1.00 . A A . 25 GLN OE1 1 1
10 4312 1 1 26 VAL C C -8.976 38.326 -0.912 1.00 . A A . 26 VAL C 1 1
10 4313 1 1 26 VAL CA C -7.897 37.359 -0.439 1.00 . A A . 26 VAL CA 1 1
10 4314 1 1 26 VAL CB C -6.514 37.936 -0.795 1.00 . A A . 26 VAL CB 1 1
10 4315 1 1 26 VAL CG1 C -6.426 38.231 -2.285 1.00 . A A . 26 VAL CG1 1 1
10 4316 1 1 26 VAL CG2 C -6.232 39.187 0.022 1.00 . A A . 26 VAL CG2 1 1
10 4317 1 1 26 VAL H H -7.334 35.601 -1.474 1.00 . A A . 26 VAL H 1 1
10 4318 1 1 26 VAL HA H -7.958 37.264 0.635 1.00 . A A . 26 VAL HA 1 1
10 4319 1 1 26 VAL HB H -5.765 37.197 -0.553 1.00 . A A . 26 VAL HB 1 1
10 4320 1 1 26 VAL HG11 H -5.421 38.038 -2.631 1.00 . A A . 26 VAL HG11 1 1
10 4321 1 1 26 VAL HG12 H -7.120 37.599 -2.819 1.00 . A A . 26 VAL HG12 1 1
10 4322 1 1 26 VAL HG13 H -6.673 39.268 -2.461 1.00 . A A . 26 VAL HG13 1 1
10 4323 1 1 26 VAL HG21 H -5.375 39.699 -0.389 1.00 . A A . 26 VAL HG21 1 1
10 4324 1 1 26 VAL HG22 H -7.092 39.841 -0.012 1.00 . A A . 26 VAL HG22 1 1
10 4325 1 1 26 VAL HG23 H -6.031 38.911 1.046 1.00 . A A . 26 VAL HG23 1 1
10 4326 1 1 26 VAL N N -8.086 36.035 -1.020 1.00 . A A . 26 VAL N 1 1
10 4327 1 1 26 VAL O O -9.329 39.244 -0.174 1.00 . A A . 26 VAL O 1 1
10 4328 1 1 27 NH2 HN1 H -9.136 37.334 -2.665 1.00 . A A . 27 NH2 HN1 1 1
10 4329 1 1 27 NH2 HN2 H -10.184 38.702 -2.488 1.00 . A A . 27 NH2 HN2 1 1
10 4330 1 1 27 NH2 N N -9.473 38.102 -2.120 1.00 . A A . 27 NH2 N 1 1
11 4331 1 1 1 ACE C C -1.569 11.039 2.829 1.00 . A A . 1 ACE C 1 1
11 4332 1 1 1 ACE CH3 C -2.956 10.590 3.137 1.00 . A A . 1 ACE CH3 1 1
11 4333 1 1 1 ACE H1 H -2.929 9.854 3.941 1.00 . A A . 1 ACE H1 1 1
11 4334 1 1 1 ACE H2 H -3.554 11.447 3.448 1.00 . A A . 1 ACE H2 1 1
11 4335 1 1 1 ACE H3 H -3.398 10.141 2.248 1.00 . A A . 1 ACE H3 1 1
11 4336 1 1 1 ACE O O -1.220 12.214 2.948 1.00 . A A . 1 ACE O 1 1
11 4337 1 1 2 LYS C C 0.842 10.361 0.564 1.00 . A A . 2 LYS C 1 1
11 4338 1 1 2 LYS CA C 0.644 10.358 2.077 1.00 . A A . 2 LYS CA 1 1
11 4339 1 1 2 LYS CB C 1.566 9.320 2.720 1.00 . A A . 2 LYS CB 1 1
11 4340 1 1 2 LYS CD C 2.837 9.644 4.863 1.00 . A A . 2 LYS CD 1 1
11 4341 1 1 2 LYS CE C 2.670 10.524 6.092 1.00 . A A . 2 LYS CE 1 1
11 4342 1 1 2 LYS CG C 1.495 9.301 4.237 1.00 . A A . 2 LYS CG 1 1
11 4343 1 1 2 LYS H H -1.082 9.162 2.344 1.00 . A A . 2 LYS H 1 1
11 4344 1 1 2 LYS HA H 0.891 11.335 2.462 1.00 . A A . 2 LYS HA 1 1
11 4345 1 1 2 LYS HB2 H 1.296 8.340 2.355 1.00 . A A . 2 LYS HB2 1 1
11 4346 1 1 2 LYS HB3 H 2.586 9.534 2.432 1.00 . A A . 2 LYS HB3 1 1
11 4347 1 1 2 LYS HD2 H 3.333 8.730 5.154 1.00 . A A . 2 LYS HD2 1 1
11 4348 1 1 2 LYS HD3 H 3.440 10.167 4.135 1.00 . A A . 2 LYS HD3 1 1
11 4349 1 1 2 LYS HE2 H 3.202 11.448 5.932 1.00 . A A . 2 LYS HE2 1 1
11 4350 1 1 2 LYS HE3 H 1.619 10.733 6.229 1.00 . A A . 2 LYS HE3 1 1
11 4351 1 1 2 LYS HG2 H 0.763 10.024 4.564 1.00 . A A . 2 LYS HG2 1 1
11 4352 1 1 2 LYS HG3 H 1.198 8.314 4.562 1.00 . A A . 2 LYS HG3 1 1
11 4353 1 1 2 LYS HZ1 H 3.100 10.505 8.136 1.00 . A A . 2 LYS HZ1 1 1
11 4354 1 1 2 LYS HZ2 H 4.202 9.632 7.196 1.00 . A A . 2 LYS HZ2 1 1
11 4355 1 1 2 LYS HZ3 H 2.669 8.992 7.513 1.00 . A A . 2 LYS HZ3 1 1
11 4356 1 1 2 LYS N N -0.746 10.080 2.419 1.00 . A A . 2 LYS N 1 1
11 4357 1 1 2 LYS NZ N 3.197 9.867 7.320 1.00 . A A . 2 LYS NZ 1 1
11 4358 1 1 2 LYS O O 1.793 10.953 0.054 1.00 . A A . 2 LYS O 1 1
11 4359 1 1 3 ARG C C -0.822 10.727 -2.246 1.00 . A A . 3 ARG C 1 1
11 4360 1 1 3 ARG CA C 0.012 9.624 -1.602 1.00 . A A . 3 ARG CA 1 1
11 4361 1 1 3 ARG CB C -0.468 8.256 -2.090 1.00 . A A . 3 ARG CB 1 1
11 4362 1 1 3 ARG CD C 0.336 8.399 -4.467 1.00 . A A . 3 ARG CD 1 1
11 4363 1 1 3 ARG CG C 0.428 7.640 -3.153 1.00 . A A . 3 ARG CG 1 1
11 4364 1 1 3 ARG CZ C 1.183 8.218 -6.768 1.00 . A A . 3 ARG CZ 1 1
11 4365 1 1 3 ARG H H -0.799 9.245 0.316 1.00 . A A . 3 ARG H 1 1
11 4366 1 1 3 ARG HA H 1.045 9.756 -1.888 1.00 . A A . 3 ARG HA 1 1
11 4367 1 1 3 ARG HB2 H -0.508 7.579 -1.249 1.00 . A A . 3 ARG HB2 1 1
11 4368 1 1 3 ARG HB3 H -1.459 8.362 -2.504 1.00 . A A . 3 ARG HB3 1 1
11 4369 1 1 3 ARG HD2 H -0.704 8.488 -4.744 1.00 . A A . 3 ARG HD2 1 1
11 4370 1 1 3 ARG HD3 H 0.757 9.384 -4.328 1.00 . A A . 3 ARG HD3 1 1
11 4371 1 1 3 ARG HE H 1.465 6.855 -5.339 1.00 . A A . 3 ARG HE 1 1
11 4372 1 1 3 ARG HG2 H 1.451 7.664 -2.807 1.00 . A A . 3 ARG HG2 1 1
11 4373 1 1 3 ARG HG3 H 0.125 6.616 -3.316 1.00 . A A . 3 ARG HG3 1 1
11 4374 1 1 3 ARG HH11 H 0.739 9.760 -7.996 1.00 . A A . 3 ARG HH11 1 1
11 4375 1 1 3 ARG HH12 H 0.136 9.901 -6.378 1.00 . A A . 3 ARG HH12 1 1
11 4376 1 1 3 ARG HH21 H 1.949 7.916 -8.614 1.00 . A A . 3 ARG HH21 1 1
11 4377 1 1 3 ARG HH22 H 2.265 6.659 -7.466 1.00 . A A . 3 ARG HH22 1 1
11 4378 1 1 3 ARG N N -0.063 9.697 -0.148 1.00 . A A . 3 ARG N 1 1
11 4379 1 1 3 ARG NE N 1.056 7.722 -5.542 1.00 . A A . 3 ARG NE 1 1
11 4380 1 1 3 ARG NH1 N 0.641 9.389 -7.072 1.00 . A A . 3 ARG NH1 1 1
11 4381 1 1 3 ARG NH2 N 1.854 7.542 -7.692 1.00 . A A . 3 ARG NH2 1 1
11 4382 1 1 3 ARG O O -1.155 10.656 -3.429 1.00 . A A . 3 ARG O 1 1
11 4383 1 1 4 ILE C C -1.079 13.874 -2.688 1.00 . A A . 4 ILE C 1 1
11 4384 1 1 4 ILE CA C -1.951 12.862 -1.953 1.00 . A A . 4 ILE CA 1 1
11 4385 1 1 4 ILE CB C -2.692 13.576 -0.807 1.00 . A A . 4 ILE CB 1 1
11 4386 1 1 4 ILE CD1 C -4.490 14.387 -2.416 1.00 . A A . 4 ILE CD1 1 1
11 4387 1 1 4 ILE CG1 C -3.488 14.765 -1.348 1.00 . A A . 4 ILE CG1 1 1
11 4388 1 1 4 ILE CG2 C -1.706 14.031 0.258 1.00 . A A . 4 ILE CG2 1 1
11 4389 1 1 4 ILE H H -0.862 11.743 -0.525 1.00 . A A . 4 ILE H 1 1
11 4390 1 1 4 ILE HA H -2.686 12.470 -2.641 1.00 . A A . 4 ILE HA 1 1
11 4391 1 1 4 ILE HB H -3.374 12.872 -0.355 1.00 . A A . 4 ILE HB 1 1
11 4392 1 1 4 ILE HD11 H -4.817 13.369 -2.259 1.00 . A A . 4 ILE HD11 1 1
11 4393 1 1 4 ILE HD12 H -5.339 15.051 -2.365 1.00 . A A . 4 ILE HD12 1 1
11 4394 1 1 4 ILE HD13 H -4.027 14.469 -3.389 1.00 . A A . 4 ILE HD13 1 1
11 4395 1 1 4 ILE HG12 H -4.028 15.228 -0.537 1.00 . A A . 4 ILE HG12 1 1
11 4396 1 1 4 ILE HG13 H -2.802 15.483 -1.774 1.00 . A A . 4 ILE HG13 1 1
11 4397 1 1 4 ILE HG21 H -1.986 13.609 1.212 1.00 . A A . 4 ILE HG21 1 1
11 4398 1 1 4 ILE HG22 H -0.714 13.698 -0.004 1.00 . A A . 4 ILE HG22 1 1
11 4399 1 1 4 ILE HG23 H -1.719 15.109 0.324 1.00 . A A . 4 ILE HG23 1 1
11 4400 1 1 4 ILE N N -1.157 11.744 -1.459 1.00 . A A . 4 ILE N 1 1
11 4401 1 1 4 ILE O O -1.563 14.635 -3.525 1.00 . A A . 4 ILE O 1 1
11 4402 1 1 5 GLY C C 1.882 15.656 -2.010 1.00 . A A . 5 GLY C 1 1
11 4403 1 1 5 GLY CA C 1.132 14.798 -3.010 1.00 . A A . 5 GLY CA 1 1
11 4404 1 1 5 GLY H H 0.542 13.247 -1.694 1.00 . A A . 5 GLY H 1 1
11 4405 1 1 5 GLY HA2 H 1.846 14.232 -3.590 1.00 . A A . 5 GLY HA2 1 1
11 4406 1 1 5 GLY HA3 H 0.575 15.443 -3.673 1.00 . A A . 5 GLY HA3 1 1
11 4407 1 1 5 GLY N N 0.212 13.876 -2.369 1.00 . A A . 5 GLY N 1 1
11 4408 1 1 5 GLY O O 2.577 16.599 -2.389 1.00 . A A . 5 GLY O 1 1
11 4409 1 1 6 VAL C C 3.859 15.633 0.484 1.00 . A A . 6 VAL C 1 1
11 4410 1 1 6 VAL CA C 2.409 16.079 0.328 1.00 . A A . 6 VAL CA 1 1
11 4411 1 1 6 VAL CB C 1.685 15.914 1.677 1.00 . A A . 6 VAL CB 1 1
11 4412 1 1 6 VAL CG1 C 1.774 14.474 2.159 1.00 . A A . 6 VAL CG1 1 1
11 4413 1 1 6 VAL CG2 C 2.263 16.868 2.712 1.00 . A A . 6 VAL CG2 1 1
11 4414 1 1 6 VAL H H 1.173 14.569 -0.489 1.00 . A A . 6 VAL H 1 1
11 4415 1 1 6 VAL HA H 2.392 17.126 0.060 1.00 . A A . 6 VAL HA 1 1
11 4416 1 1 6 VAL HB H 0.643 16.160 1.536 1.00 . A A . 6 VAL HB 1 1
11 4417 1 1 6 VAL HG11 H 0.896 14.235 2.742 1.00 . A A . 6 VAL HG11 1 1
11 4418 1 1 6 VAL HG12 H 1.833 13.813 1.307 1.00 . A A . 6 VAL HG12 1 1
11 4419 1 1 6 VAL HG13 H 2.655 14.353 2.771 1.00 . A A . 6 VAL HG13 1 1
11 4420 1 1 6 VAL HG21 H 2.271 17.871 2.312 1.00 . A A . 6 VAL HG21 1 1
11 4421 1 1 6 VAL HG22 H 1.656 16.842 3.605 1.00 . A A . 6 VAL HG22 1 1
11 4422 1 1 6 VAL HG23 H 3.272 16.568 2.955 1.00 . A A . 6 VAL HG23 1 1
11 4423 1 1 6 VAL N N 1.740 15.331 -0.729 1.00 . A A . 6 VAL N 1 1
11 4424 1 1 6 VAL O O 4.686 16.359 1.037 1.00 . A A . 6 VAL O 1 1
11 4425 1 1 7 ARG C C 6.280 14.144 -1.214 1.00 . A A . 7 ARG C 1 1
11 4426 1 1 7 ARG CA C 5.510 13.892 0.079 1.00 . A A . 7 ARG CA 1 1
11 4427 1 1 7 ARG CB C 5.461 12.392 0.372 1.00 . A A . 7 ARG CB 1 1
11 4428 1 1 7 ARG CD C 5.153 10.086 -0.580 1.00 . A A . 7 ARG CD 1 1
11 4429 1 1 7 ARG CG C 4.866 11.569 -0.759 1.00 . A A . 7 ARG CG 1 1
11 4430 1 1 7 ARG CZ C 5.217 8.442 1.246 1.00 . A A . 7 ARG CZ 1 1
11 4431 1 1 7 ARG H H 3.457 13.904 -0.436 1.00 . A A . 7 ARG H 1 1
11 4432 1 1 7 ARG HA H 6.018 14.392 0.890 1.00 . A A . 7 ARG HA 1 1
11 4433 1 1 7 ARG HB2 H 6.466 12.039 0.554 1.00 . A A . 7 ARG HB2 1 1
11 4434 1 1 7 ARG HB3 H 4.866 12.230 1.258 1.00 . A A . 7 ARG HB3 1 1
11 4435 1 1 7 ARG HD2 H 4.543 9.529 -1.275 1.00 . A A . 7 ARG HD2 1 1
11 4436 1 1 7 ARG HD3 H 6.196 9.907 -0.793 1.00 . A A . 7 ARG HD3 1 1
11 4437 1 1 7 ARG HE H 4.374 10.245 1.366 1.00 . A A . 7 ARG HE 1 1
11 4438 1 1 7 ARG HG2 H 3.796 11.718 -0.776 1.00 . A A . 7 ARG HG2 1 1
11 4439 1 1 7 ARG HG3 H 5.292 11.899 -1.694 1.00 . A A . 7 ARG HG3 1 1
11 4440 1 1 7 ARG HH11 H 6.145 6.695 0.828 1.00 . A A . 7 ARG HH11 1 1
11 4441 1 1 7 ARG HH12 H 6.106 7.845 -0.467 1.00 . A A . 7 ARG HH12 1 1
11 4442 1 1 7 ARG HH21 H 5.184 7.205 2.844 1.00 . A A . 7 ARG HH21 1 1
11 4443 1 1 7 ARG HH22 H 4.418 8.740 3.079 1.00 . A A . 7 ARG HH22 1 1
11 4444 1 1 7 ARG N N 4.160 14.436 -0.007 1.00 . A A . 7 ARG N 1 1
11 4445 1 1 7 ARG NE N 4.860 9.632 0.777 1.00 . A A . 7 ARG NE 1 1
11 4446 1 1 7 ARG NH1 N 5.876 7.591 0.472 1.00 . A A . 7 ARG NH1 1 1
11 4447 1 1 7 ARG NH2 N 4.915 8.101 2.492 1.00 . A A . 7 ARG NH2 1 1
11 4448 1 1 7 ARG O O 7.306 13.512 -1.472 1.00 . A A . 7 ARG O 1 1
11 4449 1 1 8 LEU C C 7.618 16.323 -3.070 1.00 . A A . 8 LEU C 1 1
11 4450 1 1 8 LEU CA C 6.420 15.405 -3.291 1.00 . A A . 8 LEU CA 1 1
11 4451 1 1 8 LEU CB C 5.416 16.075 -4.231 1.00 . A A . 8 LEU CB 1 1
11 4452 1 1 8 LEU CD1 C 3.109 16.177 -5.207 1.00 . A A . 8 LEU CD1 1 1
11 4453 1 1 8 LEU CD2 C 4.431 14.058 -5.346 1.00 . A A . 8 LEU CD2 1 1
11 4454 1 1 8 LEU CG C 4.132 15.293 -4.510 1.00 . A A . 8 LEU CG 1 1
11 4455 1 1 8 LEU H H 4.960 15.540 -1.765 1.00 . A A . 8 LEU H 1 1
11 4456 1 1 8 LEU HA H 6.764 14.486 -3.742 1.00 . A A . 8 LEU HA 1 1
11 4457 1 1 8 LEU HB2 H 5.138 17.023 -3.796 1.00 . A A . 8 LEU HB2 1 1
11 4458 1 1 8 LEU HB3 H 5.912 16.246 -5.176 1.00 . A A . 8 LEU HB3 1 1
11 4459 1 1 8 LEU HD11 H 3.469 16.436 -6.191 1.00 . A A . 8 LEU HD11 1 1
11 4460 1 1 8 LEU HD12 H 2.959 17.077 -4.630 1.00 . A A . 8 LEU HD12 1 1
11 4461 1 1 8 LEU HD13 H 2.173 15.645 -5.293 1.00 . A A . 8 LEU HD13 1 1
11 4462 1 1 8 LEU HD21 H 4.997 13.352 -4.756 1.00 . A A . 8 LEU HD21 1 1
11 4463 1 1 8 LEU HD22 H 5.006 14.342 -6.216 1.00 . A A . 8 LEU HD22 1 1
11 4464 1 1 8 LEU HD23 H 3.503 13.603 -5.660 1.00 . A A . 8 LEU HD23 1 1
11 4465 1 1 8 LEU HG H 3.706 14.967 -3.571 1.00 . A A . 8 LEU HG 1 1
11 4466 1 1 8 LEU N N 5.780 15.070 -2.024 1.00 . A A . 8 LEU N 1 1
11 4467 1 1 8 LEU O O 7.686 17.071 -2.095 1.00 . A A . 8 LEU O 1 1
11 4468 1 1 9 PRO C C 9.511 18.567 -4.173 1.00 . A A . 9 PRO C 1 1
11 4469 1 1 9 PRO CA C 9.797 17.089 -3.927 1.00 . A A . 9 PRO CA 1 1
11 4470 1 1 9 PRO CB C 10.676 16.522 -5.044 1.00 . A A . 9 PRO CB 1 1
11 4471 1 1 9 PRO CD C 8.571 15.399 -5.186 1.00 . A A . 9 PRO CD 1 1
11 4472 1 1 9 PRO CG C 9.717 15.916 -6.010 1.00 . A A . 9 PRO CG 1 1
11 4473 1 1 9 PRO HA H 10.300 16.975 -2.978 1.00 . A A . 9 PRO HA 1 1
11 4474 1 1 9 PRO HB2 H 11.245 17.321 -5.499 1.00 . A A . 9 PRO HB2 1 1
11 4475 1 1 9 PRO HB3 H 11.347 15.781 -4.638 1.00 . A A . 9 PRO HB3 1 1
11 4476 1 1 9 PRO HD2 H 7.641 15.500 -5.727 1.00 . A A . 9 PRO HD2 1 1
11 4477 1 1 9 PRO HD3 H 8.739 14.368 -4.911 1.00 . A A . 9 PRO HD3 1 1
11 4478 1 1 9 PRO HG2 H 9.371 16.667 -6.704 1.00 . A A . 9 PRO HG2 1 1
11 4479 1 1 9 PRO HG3 H 10.194 15.105 -6.540 1.00 . A A . 9 PRO HG3 1 1
11 4480 1 1 9 PRO N N 8.585 16.268 -3.997 1.00 . A A . 9 PRO N 1 1
11 4481 1 1 9 PRO O O 8.563 18.917 -4.875 1.00 . A A . 9 PRO O 1 1
11 4482 1 1 10 GLY C C 9.669 21.536 -2.493 1.00 . A A . 10 GLY C 1 1
11 4483 1 1 10 GLY CA C 10.155 20.860 -3.759 1.00 . A A . 10 GLY CA 1 1
11 4484 1 1 10 GLY H H 11.076 19.094 -3.041 1.00 . A A . 10 GLY H 1 1
11 4485 1 1 10 GLY HA2 H 11.097 21.300 -4.051 1.00 . A A . 10 GLY HA2 1 1
11 4486 1 1 10 GLY HA3 H 9.432 21.029 -4.544 1.00 . A A . 10 GLY HA3 1 1
11 4487 1 1 10 GLY N N 10.337 19.430 -3.590 1.00 . A A . 10 GLY N 1 1
11 4488 1 1 10 GLY O O 8.565 21.265 -2.019 1.00 . A A . 10 GLY O 1 1
11 4489 1 1 11 HIS C C 9.797 24.590 -1.023 1.00 . A A . 11 HIS C 1 1
11 4490 1 1 11 HIS CA C 10.144 23.136 -0.719 1.00 . A A . 11 HIS CA 1 1
11 4491 1 1 11 HIS CB C 11.296 23.073 0.284 1.00 . A A . 11 HIS CB 1 1
11 4492 1 1 11 HIS CD2 C 13.385 24.455 -0.390 1.00 . A A . 11 HIS CD2 1 1
11 4493 1 1 11 HIS CE1 C 14.502 22.870 -1.413 1.00 . A A . 11 HIS CE1 1 1
11 4494 1 1 11 HIS CG C 12.639 23.328 -0.330 1.00 . A A . 11 HIS CG 1 1
11 4495 1 1 11 HIS H H 11.362 22.593 -2.364 1.00 . A A . 11 HIS H 1 1
11 4496 1 1 11 HIS HA H 9.278 22.654 -0.290 1.00 . A A . 11 HIS HA 1 1
11 4497 1 1 11 HIS HB2 H 11.137 23.815 1.052 1.00 . A A . 11 HIS HB2 1 1
11 4498 1 1 11 HIS HB3 H 11.318 22.092 0.737 1.00 . A A . 11 HIS HB3 1 1
11 4499 1 1 11 HIS HD1 H 13.091 21.421 -1.105 1.00 . A A . 11 HIS HD1 1 1
11 4500 1 1 11 HIS HD2 H 13.123 25.421 0.019 1.00 . A A . 11 HIS HD2 1 1
11 4501 1 1 11 HIS HE1 H 15.271 22.342 -1.957 1.00 . A A . 11 HIS HE1 1 1
11 4502 1 1 11 HIS N N 10.496 22.419 -1.940 1.00 . A A . 11 HIS N 1 1
11 4503 1 1 11 HIS ND1 N 13.366 22.353 -0.981 1.00 . A A . 11 HIS ND1 1 1
11 4504 1 1 11 HIS NE2 N 14.538 24.145 -1.069 1.00 . A A . 11 HIS NE2 1 1
11 4505 1 1 11 HIS O O 8.753 25.089 -0.604 1.00 . A A . 11 HIS O 1 1
11 4506 1 1 12 GLN C C 9.183 26.826 -2.918 1.00 . A A . 12 GLN C 1 1
11 4507 1 1 12 GLN CA C 10.467 26.661 -2.112 1.00 . A A . 12 GLN CA 1 1
11 4508 1 1 12 GLN CB C 11.657 27.191 -2.913 1.00 . A A . 12 GLN CB 1 1
11 4509 1 1 12 GLN CD C 13.209 29.181 -2.794 1.00 . A A . 12 GLN CD 1 1
11 4510 1 1 12 GLN CG C 12.659 27.967 -2.073 1.00 . A A . 12 GLN CG 1 1
11 4511 1 1 12 GLN H H 11.493 24.811 -2.058 1.00 . A A . 12 GLN H 1 1
11 4512 1 1 12 GLN HA H 10.379 27.227 -1.198 1.00 . A A . 12 GLN HA 1 1
11 4513 1 1 12 GLN HB2 H 12.171 26.357 -3.367 1.00 . A A . 12 GLN HB2 1 1
11 4514 1 1 12 GLN HB3 H 11.290 27.845 -3.690 1.00 . A A . 12 GLN HB3 1 1
11 4515 1 1 12 GLN HE21 H 15.069 28.628 -2.357 1.00 . A A . 12 GLN HE21 1 1
11 4516 1 1 12 GLN HE22 H 14.914 30.089 -3.267 1.00 . A A . 12 GLN HE22 1 1
11 4517 1 1 12 GLN HG2 H 12.171 28.296 -1.167 1.00 . A A . 12 GLN HG2 1 1
11 4518 1 1 12 GLN HG3 H 13.480 27.313 -1.820 1.00 . A A . 12 GLN HG3 1 1
11 4519 1 1 12 GLN N N 10.680 25.263 -1.754 1.00 . A A . 12 GLN N 1 1
11 4520 1 1 12 GLN NE2 N 14.531 29.314 -2.807 1.00 . A A . 12 GLN NE2 1 1
11 4521 1 1 12 GLN O O 8.559 27.888 -2.901 1.00 . A A . 12 GLN O 1 1
11 4522 1 1 12 GLN OE1 O 12.456 29.991 -3.334 1.00 . A A . 12 GLN OE1 1 1
11 4523 1 1 13 LYS C C 6.336 25.826 -3.554 1.00 . A A . 13 LYS C 1 1
11 4524 1 1 13 LYS CA C 7.581 25.797 -4.434 1.00 . A A . 13 LYS CA 1 1
11 4525 1 1 13 LYS CB C 7.536 24.578 -5.359 1.00 . A A . 13 LYS CB 1 1
11 4526 1 1 13 LYS CD C 7.873 24.918 -7.825 1.00 . A A . 13 LYS CD 1 1
11 4527 1 1 13 LYS CE C 8.895 25.180 -8.921 1.00 . A A . 13 LYS CE 1 1
11 4528 1 1 13 LYS CG C 8.546 24.636 -6.492 1.00 . A A . 13 LYS CG 1 1
11 4529 1 1 13 LYS H H 9.331 24.951 -3.595 1.00 . A A . 13 LYS H 1 1
11 4530 1 1 13 LYS HA H 7.604 26.693 -5.035 1.00 . A A . 13 LYS HA 1 1
11 4531 1 1 13 LYS HB2 H 7.731 23.691 -4.776 1.00 . A A . 13 LYS HB2 1 1
11 4532 1 1 13 LYS HB3 H 6.547 24.505 -5.790 1.00 . A A . 13 LYS HB3 1 1
11 4533 1 1 13 LYS HD2 H 7.274 24.064 -8.104 1.00 . A A . 13 LYS HD2 1 1
11 4534 1 1 13 LYS HD3 H 7.239 25.787 -7.721 1.00 . A A . 13 LYS HD3 1 1
11 4535 1 1 13 LYS HE2 H 9.845 24.768 -8.615 1.00 . A A . 13 LYS HE2 1 1
11 4536 1 1 13 LYS HE3 H 8.566 24.691 -9.826 1.00 . A A . 13 LYS HE3 1 1
11 4537 1 1 13 LYS HG2 H 9.258 25.422 -6.287 1.00 . A A . 13 LYS HG2 1 1
11 4538 1 1 13 LYS HG3 H 9.060 23.688 -6.552 1.00 . A A . 13 LYS HG3 1 1
11 4539 1 1 13 LYS HZ1 H 9.862 27.010 -8.641 1.00 . A A . 13 LYS HZ1 1 1
11 4540 1 1 13 LYS HZ2 H 8.199 27.149 -8.916 1.00 . A A . 13 LYS HZ2 1 1
11 4541 1 1 13 LYS HZ3 H 9.242 26.794 -10.200 1.00 . A A . 13 LYS HZ3 1 1
11 4542 1 1 13 LYS N N 8.792 25.770 -3.622 1.00 . A A . 13 LYS N 1 1
11 4543 1 1 13 LYS NZ N 9.061 26.635 -9.189 1.00 . A A . 13 LYS NZ 1 1
11 4544 1 1 13 LYS O O 5.365 26.519 -3.858 1.00 . A A . 13 LYS O 1 1
11 4545 1 1 14 ARG C C 4.923 26.397 -0.983 1.00 . A A . 14 ARG C 1 1
11 4546 1 1 14 ARG CA C 5.246 25.012 -1.536 1.00 . A A . 14 ARG CA 1 1
11 4547 1 1 14 ARG CB C 5.553 24.051 -0.386 1.00 . A A . 14 ARG CB 1 1
11 4548 1 1 14 ARG CD C 3.241 23.991 0.598 1.00 . A A . 14 ARG CD 1 1
11 4549 1 1 14 ARG CG C 4.376 23.171 0.004 1.00 . A A . 14 ARG CG 1 1
11 4550 1 1 14 ARG CZ C 3.923 24.454 2.914 1.00 . A A . 14 ARG CZ 1 1
11 4551 1 1 14 ARG H H 7.174 24.541 -2.272 1.00 . A A . 14 ARG H 1 1
11 4552 1 1 14 ARG HA H 4.388 24.646 -2.080 1.00 . A A . 14 ARG HA 1 1
11 4553 1 1 14 ARG HB2 H 6.372 23.409 -0.677 1.00 . A A . 14 ARG HB2 1 1
11 4554 1 1 14 ARG HB3 H 5.847 24.626 0.479 1.00 . A A . 14 ARG HB3 1 1
11 4555 1 1 14 ARG HD2 H 2.803 24.595 -0.183 1.00 . A A . 14 ARG HD2 1 1
11 4556 1 1 14 ARG HD3 H 2.496 23.316 0.992 1.00 . A A . 14 ARG HD3 1 1
11 4557 1 1 14 ARG HE H 3.856 25.810 1.453 1.00 . A A . 14 ARG HE 1 1
11 4558 1 1 14 ARG HG2 H 4.013 22.660 -0.876 1.00 . A A . 14 ARG HG2 1 1
11 4559 1 1 14 ARG HG3 H 4.706 22.447 0.733 1.00 . A A . 14 ARG HG3 1 1
11 4560 1 1 14 ARG HH11 H 3.891 22.875 4.175 1.00 . A A . 14 ARG HH11 1 1
11 4561 1 1 14 ARG HH12 H 3.409 22.535 2.547 1.00 . A A . 14 ARG HH12 1 1
11 4562 1 1 14 ARG HH21 H 4.507 25.000 4.771 1.00 . A A . 14 ARG HH21 1 1
11 4563 1 1 14 ARG HH22 H 4.493 26.270 3.594 1.00 . A A . 14 ARG HH22 1 1
11 4564 1 1 14 ARG N N 6.372 25.071 -2.461 1.00 . A A . 14 ARG N 1 1
11 4565 1 1 14 ARG NE N 3.703 24.868 1.671 1.00 . A A . 14 ARG NE 1 1
11 4566 1 1 14 ARG NH1 N 3.724 23.184 3.239 1.00 . A A . 14 ARG NH1 1 1
11 4567 1 1 14 ARG NH2 N 4.342 25.312 3.836 1.00 . A A . 14 ARG NH2 1 1
11 4568 1 1 14 ARG O O 3.808 26.648 -0.524 1.00 . A A . 14 ARG O 1 1
11 4569 1 1 15 ILE C C 5.132 29.553 -1.609 1.00 . A A . 15 ILE C 1 1
11 4570 1 1 15 ILE CA C 5.725 28.649 -0.534 1.00 . A A . 15 ILE CA 1 1
11 4571 1 1 15 ILE CB C 7.056 29.253 -0.049 1.00 . A A . 15 ILE CB 1 1
11 4572 1 1 15 ILE CD1 C 9.140 28.153 0.915 1.00 . A A . 15 ILE CD1 1 1
11 4573 1 1 15 ILE CG1 C 7.654 28.394 1.068 1.00 . A A . 15 ILE CG1 1 1
11 4574 1 1 15 ILE CG2 C 6.847 30.682 0.429 1.00 . A A . 15 ILE CG2 1 1
11 4575 1 1 15 ILE H H 6.771 27.030 -1.407 1.00 . A A . 15 ILE H 1 1
11 4576 1 1 15 ILE HA H 5.044 28.610 0.304 1.00 . A A . 15 ILE HA 1 1
11 4577 1 1 15 ILE HB H 7.741 29.274 -0.883 1.00 . A A . 15 ILE HB 1 1
11 4578 1 1 15 ILE HD11 H 9.653 28.494 1.802 1.00 . A A . 15 ILE HD11 1 1
11 4579 1 1 15 ILE HD12 H 9.321 27.098 0.775 1.00 . A A . 15 ILE HD12 1 1
11 4580 1 1 15 ILE HD13 H 9.506 28.697 0.056 1.00 . A A . 15 ILE HD13 1 1
11 4581 1 1 15 ILE HG12 H 7.494 28.884 2.015 1.00 . A A . 15 ILE HG12 1 1
11 4582 1 1 15 ILE HG13 H 7.160 27.433 1.076 1.00 . A A . 15 ILE HG13 1 1
11 4583 1 1 15 ILE HG21 H 5.800 30.840 0.643 1.00 . A A . 15 ILE HG21 1 1
11 4584 1 1 15 ILE HG22 H 7.425 30.849 1.326 1.00 . A A . 15 ILE HG22 1 1
11 4585 1 1 15 ILE HG23 H 7.166 31.369 -0.339 1.00 . A A . 15 ILE HG23 1 1
11 4586 1 1 15 ILE N N 5.905 27.290 -1.029 1.00 . A A . 15 ILE N 1 1
11 4587 1 1 15 ILE O O 4.213 30.328 -1.346 1.00 . A A . 15 ILE O 1 1
11 4588 1 1 16 ALA C C 3.759 29.867 -4.321 1.00 . A A . 16 ALA C 1 1
11 4589 1 1 16 ALA CA C 5.185 30.251 -3.940 1.00 . A A . 16 ALA CA 1 1
11 4590 1 1 16 ALA CB C 6.112 30.098 -5.136 1.00 . A A . 16 ALA CB 1 1
11 4591 1 1 16 ALA H H 6.394 28.810 -2.970 1.00 . A A . 16 ALA H 1 1
11 4592 1 1 16 ALA HA H 5.199 31.287 -3.635 1.00 . A A . 16 ALA HA 1 1
11 4593 1 1 16 ALA HB1 H 7.115 29.893 -4.790 1.00 . A A . 16 ALA HB1 1 1
11 4594 1 1 16 ALA HB2 H 5.771 29.280 -5.754 1.00 . A A . 16 ALA HB2 1 1
11 4595 1 1 16 ALA HB3 H 6.109 31.011 -5.713 1.00 . A A . 16 ALA HB3 1 1
11 4596 1 1 16 ALA N N 5.664 29.446 -2.823 1.00 . A A . 16 ALA N 1 1
11 4597 1 1 16 ALA O O 3.036 30.655 -4.932 1.00 . A A . 16 ALA O 1 1
11 4598 1 1 17 TYR C C 1.074 28.399 -3.090 1.00 . A A . 17 TYR C 1 1
11 4599 1 1 17 TYR CA C 2.021 28.165 -4.263 1.00 . A A . 17 TYR CA 1 1
11 4600 1 1 17 TYR CB C 2.066 26.675 -4.609 1.00 . A A . 17 TYR CB 1 1
11 4601 1 1 17 TYR CD1 C 0.287 26.485 -6.391 1.00 . A A . 17 TYR CD1 1 1
11 4602 1 1 17 TYR CD2 C -0.021 25.275 -4.360 1.00 . A A . 17 TYR CD2 1 1
11 4603 1 1 17 TYR CE1 C -0.912 25.994 -6.870 1.00 . A A . 17 TYR CE1 1 1
11 4604 1 1 17 TYR CE2 C -1.220 24.779 -4.832 1.00 . A A . 17 TYR CE2 1 1
11 4605 1 1 17 TYR CG C 0.753 26.135 -5.129 1.00 . A A . 17 TYR CG 1 1
11 4606 1 1 17 TYR CZ C -1.662 25.141 -6.087 1.00 . A A . 17 TYR CZ 1 1
11 4607 1 1 17 TYR H H 3.982 28.072 -3.471 1.00 . A A . 17 TYR H 1 1
11 4608 1 1 17 TYR HA H 1.657 28.712 -5.120 1.00 . A A . 17 TYR HA 1 1
11 4609 1 1 17 TYR HB2 H 2.816 26.511 -5.367 1.00 . A A . 17 TYR HB2 1 1
11 4610 1 1 17 TYR HB3 H 2.328 26.115 -3.723 1.00 . A A . 17 TYR HB3 1 1
11 4611 1 1 17 TYR HD1 H 0.877 27.153 -7.001 1.00 . A A . 17 TYR HD1 1 1
11 4612 1 1 17 TYR HD2 H 0.327 24.994 -3.376 1.00 . A A . 17 TYR HD2 1 1
11 4613 1 1 17 TYR HE1 H -1.258 26.277 -7.854 1.00 . A A . 17 TYR HE1 1 1
11 4614 1 1 17 TYR HE2 H -1.808 24.111 -4.219 1.00 . A A . 17 TYR HE2 1 1
11 4615 1 1 17 TYR HH H -3.348 24.252 -5.838 1.00 . A A . 17 TYR HH 1 1
11 4616 1 1 17 TYR N N 3.360 28.654 -3.957 1.00 . A A . 17 TYR N 1 1
11 4617 1 1 17 TYR O O -0.138 28.520 -3.271 1.00 . A A . 17 TYR O 1 1
11 4618 1 1 17 TYR OH O -2.857 24.649 -6.561 1.00 . A A . 17 TYR OH 1 1
11 4619 1 1 18 SER C C 0.481 30.151 -0.529 1.00 . A A . 18 SER C 1 1
11 4620 1 1 18 SER CA C 0.843 28.677 -0.683 1.00 . A A . 18 SER CA 1 1
11 4621 1 1 18 SER CB C 1.609 28.197 0.551 1.00 . A A . 18 SER CB 1 1
11 4622 1 1 18 SER H H 2.608 28.357 -1.809 1.00 . A A . 18 SER H 1 1
11 4623 1 1 18 SER HA H -0.066 28.103 -0.778 1.00 . A A . 18 SER HA 1 1
11 4624 1 1 18 SER HB2 H 1.691 27.121 0.524 1.00 . A A . 18 SER HB2 1 1
11 4625 1 1 18 SER HB3 H 2.598 28.633 0.549 1.00 . A A . 18 SER HB3 1 1
11 4626 1 1 18 SER HG H 0.724 27.790 2.250 1.00 . A A . 18 SER HG 1 1
11 4627 1 1 18 SER N N 1.636 28.461 -1.888 1.00 . A A . 18 SER N 1 1
11 4628 1 1 18 SER O O -0.522 30.493 0.099 1.00 . A A . 18 SER O 1 1
11 4629 1 1 18 SER OG O 0.945 28.575 1.743 1.00 . A A . 18 SER OG 1 1
11 4630 1 1 19 LEU C C 0.152 32.919 -2.159 1.00 . A A . 19 LEU C 1 1
11 4631 1 1 19 LEU CA C 1.072 32.458 -1.032 1.00 . A A . 19 LEU CA 1 1
11 4632 1 1 19 LEU CB C 2.400 33.213 -1.101 1.00 . A A . 19 LEU CB 1 1
11 4633 1 1 19 LEU CD1 C 2.023 34.980 0.637 1.00 . A A . 19 LEU CD1 1 1
11 4634 1 1 19 LEU CD2 C 2.941 32.750 1.302 1.00 . A A . 19 LEU CD2 1 1
11 4635 1 1 19 LEU CG C 2.901 33.812 0.213 1.00 . A A . 19 LEU CG 1 1
11 4636 1 1 19 LEU H H 2.087 30.687 -1.591 1.00 . A A . 19 LEU H 1 1
11 4637 1 1 19 LEU HA H 0.595 32.669 -0.086 1.00 . A A . 19 LEU HA 1 1
11 4638 1 1 19 LEU HB2 H 3.152 32.527 -1.459 1.00 . A A . 19 LEU HB2 1 1
11 4639 1 1 19 LEU HB3 H 2.284 34.020 -1.811 1.00 . A A . 19 LEU HB3 1 1
11 4640 1 1 19 LEU HD11 H 2.606 35.675 1.221 1.00 . A A . 19 LEU HD11 1 1
11 4641 1 1 19 LEU HD12 H 1.198 34.613 1.230 1.00 . A A . 19 LEU HD12 1 1
11 4642 1 1 19 LEU HD13 H 1.639 35.479 -0.241 1.00 . A A . 19 LEU HD13 1 1
11 4643 1 1 19 LEU HD21 H 2.135 32.921 2.001 1.00 . A A . 19 LEU HD21 1 1
11 4644 1 1 19 LEU HD22 H 3.886 32.804 1.823 1.00 . A A . 19 LEU HD22 1 1
11 4645 1 1 19 LEU HD23 H 2.830 31.773 0.856 1.00 . A A . 19 LEU HD23 1 1
11 4646 1 1 19 LEU HG H 3.906 34.186 0.072 1.00 . A A . 19 LEU HG 1 1
11 4647 1 1 19 LEU N N 1.304 31.020 -1.105 1.00 . A A . 19 LEU N 1 1
11 4648 1 1 19 LEU O O -0.798 33.669 -1.932 1.00 . A A . 19 LEU O 1 1
11 4649 1 1 20 LEU C C -1.745 32.187 -4.466 1.00 . A A . 20 LEU C 1 1
11 4650 1 1 20 LEU CA C -0.362 32.827 -4.537 1.00 . A A . 20 LEU CA 1 1
11 4651 1 1 20 LEU CB C 0.346 32.399 -5.823 1.00 . A A . 20 LEU CB 1 1
11 4652 1 1 20 LEU CD1 C 0.178 34.634 -6.944 1.00 . A A . 20 LEU CD1 1 1
11 4653 1 1 20 LEU CD2 C 2.265 34.008 -5.716 1.00 . A A . 20 LEU CD2 1 1
11 4654 1 1 20 LEU CG C 1.111 33.495 -6.565 1.00 . A A . 20 LEU CG 1 1
11 4655 1 1 20 LEU H H 1.209 31.869 -3.492 1.00 . A A . 20 LEU H 1 1
11 4656 1 1 20 LEU HA H -0.476 33.901 -4.538 1.00 . A A . 20 LEU HA 1 1
11 4657 1 1 20 LEU HB2 H 1.048 31.619 -5.570 1.00 . A A . 20 LEU HB2 1 1
11 4658 1 1 20 LEU HB3 H -0.402 32.003 -6.495 1.00 . A A . 20 LEU HB3 1 1
11 4659 1 1 20 LEU HD11 H 0.575 35.156 -7.801 1.00 . A A . 20 LEU HD11 1 1
11 4660 1 1 20 LEU HD12 H 0.091 35.320 -6.114 1.00 . A A . 20 LEU HD12 1 1
11 4661 1 1 20 LEU HD13 H -0.797 34.236 -7.184 1.00 . A A . 20 LEU HD13 1 1
11 4662 1 1 20 LEU HD21 H 3.047 34.381 -6.361 1.00 . A A . 20 LEU HD21 1 1
11 4663 1 1 20 LEU HD22 H 2.652 33.202 -5.110 1.00 . A A . 20 LEU HD22 1 1
11 4664 1 1 20 LEU HD23 H 1.915 34.804 -5.077 1.00 . A A . 20 LEU HD23 1 1
11 4665 1 1 20 LEU HG H 1.522 33.084 -7.477 1.00 . A A . 20 LEU HG 1 1
11 4666 1 1 20 LEU N N 0.440 32.464 -3.373 1.00 . A A . 20 LEU N 1 1
11 4667 1 1 20 LEU O O -2.692 32.659 -5.093 1.00 . A A . 20 LEU O 1 1
11 4668 1 1 21 GLY C C -4.098 31.179 -2.675 1.00 . A A . 21 GLY C 1 1
11 4669 1 1 21 GLY CA C -3.124 30.422 -3.556 1.00 . A A . 21 GLY CA 1 1
11 4670 1 1 21 GLY H H -1.064 30.776 -3.219 1.00 . A A . 21 GLY H 1 1
11 4671 1 1 21 GLY HA2 H -3.563 30.296 -4.534 1.00 . A A . 21 GLY HA2 1 1
11 4672 1 1 21 GLY HA3 H -2.949 29.448 -3.123 1.00 . A A . 21 GLY HA3 1 1
11 4673 1 1 21 GLY N N -1.854 31.108 -3.696 1.00 . A A . 21 GLY N 1 1
11 4674 1 1 21 GLY O O -5.304 31.184 -2.931 1.00 . A A . 21 GLY O 1 1
11 4675 1 1 22 LEU C C -4.463 34.054 -1.115 1.00 . A A . 22 LEU C 1 1
11 4676 1 1 22 LEU CA C -4.410 32.584 -0.712 1.00 . A A . 22 LEU CA 1 1
11 4677 1 1 22 LEU CB C -3.875 32.453 0.715 1.00 . A A . 22 LEU CB 1 1
11 4678 1 1 22 LEU CD1 C -4.415 31.405 2.927 1.00 . A A . 22 LEU CD1 1 1
11 4679 1 1 22 LEU CD2 C -5.310 33.673 2.370 1.00 . A A . 22 LEU CD2 1 1
11 4680 1 1 22 LEU CG C -4.927 32.308 1.816 1.00 . A A . 22 LEU CG 1 1
11 4681 1 1 22 LEU H H -2.611 31.780 -1.483 1.00 . A A . 22 LEU H 1 1
11 4682 1 1 22 LEU HA H -5.409 32.176 -0.752 1.00 . A A . 22 LEU HA 1 1
11 4683 1 1 22 LEU HB2 H -3.237 31.584 0.751 1.00 . A A . 22 LEU HB2 1 1
11 4684 1 1 22 LEU HB3 H -3.289 33.336 0.930 1.00 . A A . 22 LEU HB3 1 1
11 4685 1 1 22 LEU HD11 H -5.166 31.322 3.698 1.00 . A A . 22 LEU HD11 1 1
11 4686 1 1 22 LEU HD12 H -3.513 31.825 3.346 1.00 . A A . 22 LEU HD12 1 1
11 4687 1 1 22 LEU HD13 H -4.202 30.425 2.525 1.00 . A A . 22 LEU HD13 1 1
11 4688 1 1 22 LEU HD21 H -6.200 34.027 1.869 1.00 . A A . 22 LEU HD21 1 1
11 4689 1 1 22 LEU HD22 H -4.502 34.370 2.202 1.00 . A A . 22 LEU HD22 1 1
11 4690 1 1 22 LEU HD23 H -5.502 33.590 3.429 1.00 . A A . 22 LEU HD23 1 1
11 4691 1 1 22 LEU HG H -5.815 31.854 1.399 1.00 . A A . 22 LEU HG 1 1
11 4692 1 1 22 LEU N N -3.578 31.820 -1.635 1.00 . A A . 22 LEU N 1 1
11 4693 1 1 22 LEU O O -5.447 34.746 -0.855 1.00 . A A . 22 LEU O 1 1
11 4694 1 1 23 LYS C C -4.111 36.115 -3.487 1.00 . A A . 23 LYS C 1 1
11 4695 1 1 23 LYS CA C -3.322 35.912 -2.197 1.00 . A A . 23 LYS CA 1 1
11 4696 1 1 23 LYS CB C -1.864 36.323 -2.410 1.00 . A A . 23 LYS CB 1 1
11 4697 1 1 23 LYS CD C -1.327 37.759 -0.419 1.00 . A A . 23 LYS CD 1 1
11 4698 1 1 23 LYS CE C -2.222 37.581 0.797 1.00 . A A . 23 LYS CE 1 1
11 4699 1 1 23 LYS CG C -1.069 36.435 -1.120 1.00 . A A . 23 LYS CG 1 1
11 4700 1 1 23 LYS H H -2.643 33.925 -1.933 1.00 . A A . 23 LYS H 1 1
11 4701 1 1 23 LYS HA H -3.753 36.531 -1.425 1.00 . A A . 23 LYS HA 1 1
11 4702 1 1 23 LYS HB2 H -1.384 35.590 -3.041 1.00 . A A . 23 LYS HB2 1 1
11 4703 1 1 23 LYS HB3 H -1.841 37.283 -2.906 1.00 . A A . 23 LYS HB3 1 1
11 4704 1 1 23 LYS HD2 H -0.384 38.177 -0.100 1.00 . A A . 23 LYS HD2 1 1
11 4705 1 1 23 LYS HD3 H -1.807 38.436 -1.113 1.00 . A A . 23 LYS HD3 1 1
11 4706 1 1 23 LYS HE2 H -3.082 36.993 0.513 1.00 . A A . 23 LYS HE2 1 1
11 4707 1 1 23 LYS HE3 H -1.667 37.059 1.563 1.00 . A A . 23 LYS HE3 1 1
11 4708 1 1 23 LYS HG2 H -1.355 35.630 -0.460 1.00 . A A . 23 LYS HG2 1 1
11 4709 1 1 23 LYS HG3 H -0.016 36.359 -1.349 1.00 . A A . 23 LYS HG3 1 1
11 4710 1 1 23 LYS HZ1 H -3.164 38.744 2.254 1.00 . A A . 23 LYS HZ1 1 1
11 4711 1 1 23 LYS HZ2 H -3.354 39.333 0.679 1.00 . A A . 23 LYS HZ2 1 1
11 4712 1 1 23 LYS HZ3 H -1.876 39.524 1.481 1.00 . A A . 23 LYS HZ3 1 1
11 4713 1 1 23 LYS N N -3.397 34.525 -1.754 1.00 . A A . 23 LYS N 1 1
11 4714 1 1 23 LYS NZ N -2.686 38.887 1.341 1.00 . A A . 23 LYS NZ 1 1
11 4715 1 1 23 LYS O O -4.412 37.246 -3.870 1.00 . A A . 23 LYS O 1 1
11 4716 1 1 24 ASP C C -6.630 35.542 -5.142 1.00 . A A . 24 ASP C 1 1
11 4717 1 1 24 ASP CA C -5.201 35.070 -5.396 1.00 . A A . 24 ASP CA 1 1
11 4718 1 1 24 ASP CB C -5.216 33.698 -6.071 1.00 . A A . 24 ASP CB 1 1
11 4719 1 1 24 ASP CG C -6.292 33.588 -7.134 1.00 . A A . 24 ASP CG 1 1
11 4720 1 1 24 ASP H H -4.176 34.141 -3.793 1.00 . A A . 24 ASP H 1 1
11 4721 1 1 24 ASP HA H -4.713 35.778 -6.048 1.00 . A A . 24 ASP HA 1 1
11 4722 1 1 24 ASP HB2 H -4.257 33.523 -6.537 1.00 . A A . 24 ASP HB2 1 1
11 4723 1 1 24 ASP HB3 H -5.393 32.938 -5.325 1.00 . A A . 24 ASP HB3 1 1
11 4724 1 1 24 ASP N N -4.445 35.013 -4.150 1.00 . A A . 24 ASP N 1 1
11 4725 1 1 24 ASP O O -7.222 36.230 -5.973 1.00 . A A . 24 ASP O 1 1
11 4726 1 1 24 ASP OD1 O -6.069 34.084 -8.258 1.00 . A A . 24 ASP OD1 1 1
11 4727 1 1 24 ASP OD2 O -7.356 33.005 -6.841 1.00 . A A . 24 ASP OD2 1 1
11 4728 1 1 25 GLN C C -8.533 36.766 -2.710 1.00 . A A . 25 GLN C 1 1
11 4729 1 1 25 GLN CA C -8.536 35.549 -3.629 1.00 . A A . 25 GLN CA 1 1
11 4730 1 1 25 GLN CB C -9.254 34.382 -2.949 1.00 . A A . 25 GLN CB 1 1
11 4731 1 1 25 GLN CD C -11.272 33.878 -4.382 1.00 . A A . 25 GLN CD 1 1
11 4732 1 1 25 GLN CG C -9.903 33.415 -3.925 1.00 . A A . 25 GLN CG 1 1
11 4733 1 1 25 GLN H H -6.653 34.618 -3.370 1.00 . A A . 25 GLN H 1 1
11 4734 1 1 25 GLN HA H -9.061 35.802 -4.538 1.00 . A A . 25 GLN HA 1 1
11 4735 1 1 25 GLN HB2 H -8.539 33.834 -2.353 1.00 . A A . 25 GLN HB2 1 1
11 4736 1 1 25 GLN HB3 H -10.023 34.777 -2.301 1.00 . A A . 25 GLN HB3 1 1
11 4737 1 1 25 GLN HE21 H -10.646 33.949 -6.267 1.00 . A A . 25 GLN HE21 1 1
11 4738 1 1 25 GLN HE22 H -12.294 34.397 -6.006 1.00 . A A . 25 GLN HE22 1 1
11 4739 1 1 25 GLN HG2 H -9.266 33.316 -4.791 1.00 . A A . 25 GLN HG2 1 1
11 4740 1 1 25 GLN HG3 H -10.006 32.453 -3.444 1.00 . A A . 25 GLN HG3 1 1
11 4741 1 1 25 GLN N N -7.176 35.166 -3.990 1.00 . A A . 25 GLN N 1 1
11 4742 1 1 25 GLN NE2 N -11.419 34.098 -5.683 1.00 . A A . 25 GLN NE2 1 1
11 4743 1 1 25 GLN O O -9.472 36.980 -1.944 1.00 . A A . 25 GLN O 1 1
11 4744 1 1 25 GLN OE1 O -12.188 34.036 -3.574 1.00 . A A . 25 GLN OE1 1 1
11 4745 1 1 26 VAL C C -8.357 39.816 -2.378 1.00 . A A . 26 VAL C 1 1
11 4746 1 1 26 VAL CA C -7.344 38.755 -1.965 1.00 . A A . 26 VAL CA 1 1
11 4747 1 1 26 VAL CB C -5.927 39.352 -2.055 1.00 . A A . 26 VAL CB 1 1
11 4748 1 1 26 VAL CG1 C -5.661 39.891 -3.452 1.00 . A A . 26 VAL CG1 1 1
11 4749 1 1 26 VAL CG2 C -5.741 40.442 -1.010 1.00 . A A . 26 VAL CG2 1 1
11 4750 1 1 26 VAL H H -6.752 37.335 -3.420 1.00 . A A . 26 VAL H 1 1
11 4751 1 1 26 VAL HA H -7.529 38.474 -0.939 1.00 . A A . 26 VAL HA 1 1
11 4752 1 1 26 VAL HB H -5.213 38.566 -1.855 1.00 . A A . 26 VAL HB 1 1
11 4753 1 1 26 VAL HG11 H -6.312 40.732 -3.642 1.00 . A A . 26 VAL HG11 1 1
11 4754 1 1 26 VAL HG12 H -4.631 40.207 -3.527 1.00 . A A . 26 VAL HG12 1 1
11 4755 1 1 26 VAL HG13 H -5.854 39.116 -4.179 1.00 . A A . 26 VAL HG13 1 1
11 4756 1 1 26 VAL HG21 H -5.739 39.999 -0.025 1.00 . A A . 26 VAL HG21 1 1
11 4757 1 1 26 VAL HG22 H -4.802 40.947 -1.178 1.00 . A A . 26 VAL HG22 1 1
11 4758 1 1 26 VAL HG23 H -6.550 41.153 -1.083 1.00 . A A . 26 VAL HG23 1 1
11 4759 1 1 26 VAL N N -7.469 37.559 -2.790 1.00 . A A . 26 VAL N 1 1
11 4760 1 1 26 VAL O O -8.572 40.012 -3.574 1.00 . A A . 26 VAL O 1 1
11 4761 1 1 27 NH2 HN1 H -8.726 40.258 -0.442 1.00 . A A . 27 NH2 HN1 1 1
11 4762 1 1 27 NH2 HN2 H -9.627 41.180 -1.598 1.00 . A A . 27 NH2 HN2 1 1
11 4763 1 1 27 NH2 N N -8.952 40.472 -1.392 1.00 . A A . 27 NH2 N 1 1
12 4764 1 1 1 ACE C C -4.672 9.123 2.329 1.00 . A A . 1 ACE C 1 1
12 4765 1 1 1 ACE CH3 C -5.558 8.105 2.959 1.00 . A A . 1 ACE CH3 1 1
12 4766 1 1 1 ACE H1 H -6.600 8.362 2.769 1.00 . A A . 1 ACE H1 1 1
12 4767 1 1 1 ACE H2 H -5.342 7.124 2.536 1.00 . A A . 1 ACE H2 1 1
12 4768 1 1 1 ACE H3 H -5.380 8.084 4.035 1.00 . A A . 1 ACE H3 1 1
12 4769 1 1 1 ACE O O -5.084 9.911 1.477 1.00 . A A . 1 ACE O 1 1
12 4770 1 1 2 LYS C C -1.354 9.313 1.428 1.00 . A A . 2 LYS C 1 1
12 4771 1 1 2 LYS CA C -2.421 10.047 2.234 1.00 . A A . 2 LYS CA 1 1
12 4772 1 1 2 LYS CB C -1.767 10.820 3.381 1.00 . A A . 2 LYS CB 1 1
12 4773 1 1 2 LYS CD C -1.017 13.091 4.150 1.00 . A A . 2 LYS CD 1 1
12 4774 1 1 2 LYS CE C 0.400 13.028 4.701 1.00 . A A . 2 LYS CE 1 1
12 4775 1 1 2 LYS CG C -1.194 12.162 2.961 1.00 . A A . 2 LYS CG 1 1
12 4776 1 1 2 LYS H H -3.144 8.461 3.436 1.00 . A A . 2 LYS H 1 1
12 4777 1 1 2 LYS HA H -2.930 10.744 1.585 1.00 . A A . 2 LYS HA 1 1
12 4778 1 1 2 LYS HB2 H -2.506 10.993 4.150 1.00 . A A . 2 LYS HB2 1 1
12 4779 1 1 2 LYS HB3 H -0.966 10.223 3.792 1.00 . A A . 2 LYS HB3 1 1
12 4780 1 1 2 LYS HD2 H -1.225 14.104 3.840 1.00 . A A . 2 LYS HD2 1 1
12 4781 1 1 2 LYS HD3 H -1.709 12.801 4.928 1.00 . A A . 2 LYS HD3 1 1
12 4782 1 1 2 LYS HE2 H 0.823 12.065 4.460 1.00 . A A . 2 LYS HE2 1 1
12 4783 1 1 2 LYS HE3 H 0.987 13.805 4.235 1.00 . A A . 2 LYS HE3 1 1
12 4784 1 1 2 LYS HG2 H -0.232 12.003 2.496 1.00 . A A . 2 LYS HG2 1 1
12 4785 1 1 2 LYS HG3 H -1.866 12.625 2.252 1.00 . A A . 2 LYS HG3 1 1
12 4786 1 1 2 LYS HZ1 H -0.453 12.864 6.600 1.00 . A A . 2 LYS HZ1 1 1
12 4787 1 1 2 LYS HZ2 H 0.532 14.225 6.408 1.00 . A A . 2 LYS HZ2 1 1
12 4788 1 1 2 LYS HZ3 H 1.230 12.694 6.588 1.00 . A A . 2 LYS HZ3 1 1
12 4789 1 1 2 LYS N N -3.413 9.113 2.755 1.00 . A A . 2 LYS N 1 1
12 4790 1 1 2 LYS NZ N 0.430 13.216 6.178 1.00 . A A . 2 LYS NZ 1 1
12 4791 1 1 2 LYS O O -0.158 9.472 1.675 1.00 . A A . 2 LYS O 1 1
12 4792 1 1 3 ARG C C -0.693 8.435 -1.732 1.00 . A A . 3 ARG C 1 1
12 4793 1 1 3 ARG CA C -0.876 7.755 -0.379 1.00 . A A . 3 ARG CA 1 1
12 4794 1 1 3 ARG CB C -1.392 6.329 -0.579 1.00 . A A . 3 ARG CB 1 1
12 4795 1 1 3 ARG CD C 0.736 5.357 -1.495 1.00 . A A . 3 ARG CD 1 1
12 4796 1 1 3 ARG CG C -0.322 5.264 -0.407 1.00 . A A . 3 ARG CG 1 1
12 4797 1 1 3 ARG CZ C 1.598 3.070 -1.762 1.00 . A A . 3 ARG CZ 1 1
12 4798 1 1 3 ARG H H -2.759 8.427 0.315 1.00 . A A . 3 ARG H 1 1
12 4799 1 1 3 ARG HA H 0.079 7.715 0.124 1.00 . A A . 3 ARG HA 1 1
12 4800 1 1 3 ARG HB2 H -2.177 6.138 0.139 1.00 . A A . 3 ARG HB2 1 1
12 4801 1 1 3 ARG HB3 H -1.799 6.243 -1.575 1.00 . A A . 3 ARG HB3 1 1
12 4802 1 1 3 ARG HD2 H 0.256 5.246 -2.456 1.00 . A A . 3 ARG HD2 1 1
12 4803 1 1 3 ARG HD3 H 1.207 6.327 -1.438 1.00 . A A . 3 ARG HD3 1 1
12 4804 1 1 3 ARG HE H 2.607 4.579 -0.936 1.00 . A A . 3 ARG HE 1 1
12 4805 1 1 3 ARG HG2 H 0.154 5.395 0.554 1.00 . A A . 3 ARG HG2 1 1
12 4806 1 1 3 ARG HG3 H -0.786 4.290 -0.451 1.00 . A A . 3 ARG HG3 1 1
12 4807 1 1 3 ARG HH11 H 0.342 1.751 -2.640 1.00 . A A . 3 ARG HH11 1 1
12 4808 1 1 3 ARG HH12 H -0.277 3.359 -2.458 1.00 . A A . 3 ARG HH12 1 1
12 4809 1 1 3 ARG HH21 H 2.453 1.244 -1.907 1.00 . A A . 3 ARG HH21 1 1
12 4810 1 1 3 ARG HH22 H 3.433 2.465 -1.170 1.00 . A A . 3 ARG HH22 1 1
12 4811 1 1 3 ARG N N -1.794 8.512 0.464 1.00 . A A . 3 ARG N 1 1
12 4812 1 1 3 ARG NE N 1.759 4.324 -1.355 1.00 . A A . 3 ARG NE 1 1
12 4813 1 1 3 ARG NH1 N 0.461 2.696 -2.333 1.00 . A A . 3 ARG NH1 1 1
12 4814 1 1 3 ARG NH2 N 2.575 2.187 -1.600 1.00 . A A . 3 ARG NH2 1 1
12 4815 1 1 3 ARG O O -0.227 7.818 -2.690 1.00 . A A . 3 ARG O 1 1
12 4816 1 1 4 ILE C C 0.460 11.065 -3.180 1.00 . A A . 4 ILE C 1 1
12 4817 1 1 4 ILE CA C -0.938 10.473 -3.038 1.00 . A A . 4 ILE CA 1 1
12 4818 1 1 4 ILE CB C -1.974 11.611 -3.103 1.00 . A A . 4 ILE CB 1 1
12 4819 1 1 4 ILE CD1 C -1.936 11.594 -5.648 1.00 . A A . 4 ILE CD1 1 1
12 4820 1 1 4 ILE CG1 C -1.795 12.420 -4.389 1.00 . A A . 4 ILE CG1 1 1
12 4821 1 1 4 ILE CG2 C -1.850 12.511 -1.882 1.00 . A A . 4 ILE CG2 1 1
12 4822 1 1 4 ILE H H -1.427 10.146 -1.005 1.00 . A A . 4 ILE H 1 1
12 4823 1 1 4 ILE HA H -1.119 9.801 -3.864 1.00 . A A . 4 ILE HA 1 1
12 4824 1 1 4 ILE HB H -2.960 11.171 -3.097 1.00 . A A . 4 ILE HB 1 1
12 4825 1 1 4 ILE HD11 H -2.613 12.088 -6.329 1.00 . A A . 4 ILE HD11 1 1
12 4826 1 1 4 ILE HD12 H -0.970 11.482 -6.116 1.00 . A A . 4 ILE HD12 1 1
12 4827 1 1 4 ILE HD13 H -2.329 10.619 -5.396 1.00 . A A . 4 ILE HD13 1 1
12 4828 1 1 4 ILE HG12 H -2.537 13.202 -4.421 1.00 . A A . 4 ILE HG12 1 1
12 4829 1 1 4 ILE HG13 H -0.810 12.864 -4.391 1.00 . A A . 4 ILE HG13 1 1
12 4830 1 1 4 ILE HG21 H -1.034 12.168 -1.264 1.00 . A A . 4 ILE HG21 1 1
12 4831 1 1 4 ILE HG22 H -1.657 13.524 -2.201 1.00 . A A . 4 ILE HG22 1 1
12 4832 1 1 4 ILE HG23 H -2.769 12.479 -1.316 1.00 . A A . 4 ILE HG23 1 1
12 4833 1 1 4 ILE N N -1.062 9.709 -1.802 1.00 . A A . 4 ILE N 1 1
12 4834 1 1 4 ILE O O 0.916 11.348 -4.287 1.00 . A A . 4 ILE O 1 1
12 4835 1 1 5 GLY C C 2.681 12.867 -1.008 1.00 . A A . 5 GLY C 1 1
12 4836 1 1 5 GLY CA C 2.477 11.804 -2.070 1.00 . A A . 5 GLY CA 1 1
12 4837 1 1 5 GLY H H 0.723 11.004 -1.196 1.00 . A A . 5 GLY H 1 1
12 4838 1 1 5 GLY HA2 H 3.188 11.007 -1.908 1.00 . A A . 5 GLY HA2 1 1
12 4839 1 1 5 GLY HA3 H 2.658 12.242 -3.041 1.00 . A A . 5 GLY HA3 1 1
12 4840 1 1 5 GLY N N 1.137 11.248 -2.050 1.00 . A A . 5 GLY N 1 1
12 4841 1 1 5 GLY O O 2.027 13.910 -1.030 1.00 . A A . 5 GLY O 1 1
12 4842 1 1 6 VAL C C 5.186 14.282 0.750 1.00 . A A . 6 VAL C 1 1
12 4843 1 1 6 VAL CA C 3.876 13.544 1.001 1.00 . A A . 6 VAL CA 1 1
12 4844 1 1 6 VAL CB C 3.954 12.831 2.365 1.00 . A A . 6 VAL CB 1 1
12 4845 1 1 6 VAL CG1 C 5.132 11.870 2.399 1.00 . A A . 6 VAL CG1 1 1
12 4846 1 1 6 VAL CG2 C 4.052 13.848 3.492 1.00 . A A . 6 VAL CG2 1 1
12 4847 1 1 6 VAL H H 4.078 11.754 -0.110 1.00 . A A . 6 VAL H 1 1
12 4848 1 1 6 VAL HA H 3.070 14.263 1.040 1.00 . A A . 6 VAL HA 1 1
12 4849 1 1 6 VAL HB H 3.047 12.260 2.502 1.00 . A A . 6 VAL HB 1 1
12 4850 1 1 6 VAL HG11 H 5.888 12.251 3.070 1.00 . A A . 6 VAL HG11 1 1
12 4851 1 1 6 VAL HG12 H 4.797 10.902 2.742 1.00 . A A . 6 VAL HG12 1 1
12 4852 1 1 6 VAL HG13 H 5.548 11.776 1.406 1.00 . A A . 6 VAL HG13 1 1
12 4853 1 1 6 VAL HG21 H 3.629 14.787 3.166 1.00 . A A . 6 VAL HG21 1 1
12 4854 1 1 6 VAL HG22 H 3.507 13.487 4.352 1.00 . A A . 6 VAL HG22 1 1
12 4855 1 1 6 VAL HG23 H 5.089 13.993 3.757 1.00 . A A . 6 VAL HG23 1 1
12 4856 1 1 6 VAL N N 3.589 12.602 -0.074 1.00 . A A . 6 VAL N 1 1
12 4857 1 1 6 VAL O O 5.416 15.362 1.294 1.00 . A A . 6 VAL O 1 1
12 4858 1 1 7 ARG C C 7.391 14.690 -1.873 1.00 . A A . 7 ARG C 1 1
12 4859 1 1 7 ARG CA C 7.330 14.293 -0.401 1.00 . A A . 7 ARG CA 1 1
12 4860 1 1 7 ARG CB C 8.466 13.321 -0.076 1.00 . A A . 7 ARG CB 1 1
12 4861 1 1 7 ARG CD C 9.764 12.094 1.691 1.00 . A A . 7 ARG CD 1 1
12 4862 1 1 7 ARG CG C 8.756 13.197 1.410 1.00 . A A . 7 ARG CG 1 1
12 4863 1 1 7 ARG CZ C 8.538 10.620 3.230 1.00 . A A . 7 ARG CZ 1 1
12 4864 1 1 7 ARG H H 5.802 12.831 -0.480 1.00 . A A . 7 ARG H 1 1
12 4865 1 1 7 ARG HA H 7.444 15.180 0.204 1.00 . A A . 7 ARG HA 1 1
12 4866 1 1 7 ARG HB2 H 8.206 12.342 -0.452 1.00 . A A . 7 ARG HB2 1 1
12 4867 1 1 7 ARG HB3 H 9.365 13.660 -0.570 1.00 . A A . 7 ARG HB3 1 1
12 4868 1 1 7 ARG HD2 H 10.362 11.936 0.806 1.00 . A A . 7 ARG HD2 1 1
12 4869 1 1 7 ARG HD3 H 10.401 12.406 2.505 1.00 . A A . 7 ARG HD3 1 1
12 4870 1 1 7 ARG HE H 9.105 10.122 1.384 1.00 . A A . 7 ARG HE 1 1
12 4871 1 1 7 ARG HG2 H 9.156 14.134 1.769 1.00 . A A . 7 ARG HG2 1 1
12 4872 1 1 7 ARG HG3 H 7.836 12.974 1.930 1.00 . A A . 7 ARG HG3 1 1
12 4873 1 1 7 ARG HH11 H 8.098 11.404 5.041 1.00 . A A . 7 ARG HH11 1 1
12 4874 1 1 7 ARG HH12 H 8.963 12.453 3.966 1.00 . A A . 7 ARG HH12 1 1
12 4875 1 1 7 ARG HH21 H 7.534 9.287 4.371 1.00 . A A . 7 ARG HH21 1 1
12 4876 1 1 7 ARG HH22 H 7.967 8.731 2.790 1.00 . A A . 7 ARG HH22 1 1
12 4877 1 1 7 ARG N N 6.042 13.692 -0.078 1.00 . A A . 7 ARG N 1 1
12 4878 1 1 7 ARG NE N 9.113 10.837 2.053 1.00 . A A . 7 ARG NE 1 1
12 4879 1 1 7 ARG NH1 N 8.533 11.570 4.155 1.00 . A A . 7 ARG NH1 1 1
12 4880 1 1 7 ARG NH2 N 7.966 9.450 3.485 1.00 . A A . 7 ARG NH2 1 1
12 4881 1 1 7 ARG O O 8.308 14.298 -2.596 1.00 . A A . 7 ARG O 1 1
12 4882 1 1 8 LEU C C 7.435 16.956 -3.979 1.00 . A A . 8 LEU C 1 1
12 4883 1 1 8 LEU CA C 6.350 15.921 -3.696 1.00 . A A . 8 LEU CA 1 1
12 4884 1 1 8 LEU CB C 4.973 16.513 -4.003 1.00 . A A . 8 LEU CB 1 1
12 4885 1 1 8 LEU CD1 C 3.328 16.587 -2.112 1.00 . A A . 8 LEU CD1 1 1
12 4886 1 1 8 LEU CD2 C 2.636 15.668 -4.333 1.00 . A A . 8 LEU CD2 1 1
12 4887 1 1 8 LEU CG C 3.782 15.817 -3.343 1.00 . A A . 8 LEU CG 1 1
12 4888 1 1 8 LEU H H 5.707 15.751 -1.687 1.00 . A A . 8 LEU H 1 1
12 4889 1 1 8 LEU HA H 6.513 15.063 -4.331 1.00 . A A . 8 LEU HA 1 1
12 4890 1 1 8 LEU HB2 H 4.975 17.542 -3.678 1.00 . A A . 8 LEU HB2 1 1
12 4891 1 1 8 LEU HB3 H 4.828 16.475 -5.073 1.00 . A A . 8 LEU HB3 1 1
12 4892 1 1 8 LEU HD11 H 2.260 16.482 -1.996 1.00 . A A . 8 LEU HD11 1 1
12 4893 1 1 8 LEU HD12 H 3.578 17.631 -2.229 1.00 . A A . 8 LEU HD12 1 1
12 4894 1 1 8 LEU HD13 H 3.827 16.193 -1.238 1.00 . A A . 8 LEU HD13 1 1
12 4895 1 1 8 LEU HD21 H 2.990 15.162 -5.219 1.00 . A A . 8 LEU HD21 1 1
12 4896 1 1 8 LEU HD22 H 2.263 16.646 -4.602 1.00 . A A . 8 LEU HD22 1 1
12 4897 1 1 8 LEU HD23 H 1.843 15.091 -3.882 1.00 . A A . 8 LEU HD23 1 1
12 4898 1 1 8 LEU HG H 4.081 14.828 -3.026 1.00 . A A . 8 LEU HG 1 1
12 4899 1 1 8 LEU N N 6.409 15.471 -2.310 1.00 . A A . 8 LEU N 1 1
12 4900 1 1 8 LEU O O 7.900 17.664 -3.086 1.00 . A A . 8 LEU O 1 1
12 4901 1 1 9 PRO C C 8.398 19.441 -5.631 1.00 . A A . 9 PRO C 1 1
12 4902 1 1 9 PRO CA C 8.879 17.995 -5.683 1.00 . A A . 9 PRO CA 1 1
12 4903 1 1 9 PRO CB C 9.163 17.578 -7.128 1.00 . A A . 9 PRO CB 1 1
12 4904 1 1 9 PRO CD C 7.336 16.236 -6.369 1.00 . A A . 9 PRO CD 1 1
12 4905 1 1 9 PRO CG C 7.910 16.913 -7.583 1.00 . A A . 9 PRO CG 1 1
12 4906 1 1 9 PRO HA H 9.780 17.896 -5.095 1.00 . A A . 9 PRO HA 1 1
12 4907 1 1 9 PRO HB2 H 9.384 18.454 -7.722 1.00 . A A . 9 PRO HB2 1 1
12 4908 1 1 9 PRO HB3 H 10.001 16.898 -7.153 1.00 . A A . 9 PRO HB3 1 1
12 4909 1 1 9 PRO HD2 H 6.257 16.257 -6.400 1.00 . A A . 9 PRO HD2 1 1
12 4910 1 1 9 PRO HD3 H 7.693 15.219 -6.300 1.00 . A A . 9 PRO HD3 1 1
12 4911 1 1 9 PRO HG2 H 7.219 17.650 -7.963 1.00 . A A . 9 PRO HG2 1 1
12 4912 1 1 9 PRO HG3 H 8.138 16.183 -8.346 1.00 . A A . 9 PRO HG3 1 1
12 4913 1 1 9 PRO N N 7.847 17.048 -5.252 1.00 . A A . 9 PRO N 1 1
12 4914 1 1 9 PRO O O 7.196 19.705 -5.610 1.00 . A A . 9 PRO O 1 1
12 4915 1 1 10 GLY C C 9.168 22.376 -4.179 1.00 . A A . 10 GLY C 1 1
12 4916 1 1 10 GLY CA C 8.995 21.783 -5.563 1.00 . A A . 10 GLY CA 1 1
12 4917 1 1 10 GLY H H 10.286 20.106 -5.631 1.00 . A A . 10 GLY H 1 1
12 4918 1 1 10 GLY HA2 H 9.624 22.323 -6.256 1.00 . A A . 10 GLY HA2 1 1
12 4919 1 1 10 GLY HA3 H 7.965 21.898 -5.865 1.00 . A A . 10 GLY HA3 1 1
12 4920 1 1 10 GLY N N 9.344 20.375 -5.612 1.00 . A A . 10 GLY N 1 1
12 4921 1 1 10 GLY O O 8.361 22.125 -3.283 1.00 . A A . 10 GLY O 1 1
12 4922 1 1 11 HIS C C 10.140 25.274 -2.746 1.00 . A A . 11 HIS C 1 1
12 4923 1 1 11 HIS CA C 10.501 23.792 -2.715 1.00 . A A . 11 HIS CA 1 1
12 4924 1 1 11 HIS CB C 11.976 23.622 -2.347 1.00 . A A . 11 HIS CB 1 1
12 4925 1 1 11 HIS CD2 C 13.359 23.100 -4.478 1.00 . A A . 11 HIS CD2 1 1
12 4926 1 1 11 HIS CE1 C 14.273 25.073 -4.758 1.00 . A A . 11 HIS CE1 1 1
12 4927 1 1 11 HIS CG C 12.912 23.901 -3.483 1.00 . A A . 11 HIS CG 1 1
12 4928 1 1 11 HIS H H 10.831 23.325 -4.753 1.00 . A A . 11 HIS H 1 1
12 4929 1 1 11 HIS HA H 9.895 23.302 -1.969 1.00 . A A . 11 HIS HA 1 1
12 4930 1 1 11 HIS HB2 H 12.220 24.301 -1.543 1.00 . A A . 11 HIS HB2 1 1
12 4931 1 1 11 HIS HB3 H 12.144 22.607 -2.019 1.00 . A A . 11 HIS HB3 1 1
12 4932 1 1 11 HIS HD1 H 13.377 25.925 -3.129 1.00 . A A . 11 HIS HD1 1 1
12 4933 1 1 11 HIS HD2 H 13.100 22.061 -4.632 1.00 . A A . 11 HIS HD2 1 1
12 4934 1 1 11 HIS HE1 H 14.860 25.886 -5.159 1.00 . A A . 11 HIS HE1 1 1
12 4935 1 1 11 HIS N N 10.224 23.163 -4.001 1.00 . A A . 11 HIS N 1 1
12 4936 1 1 11 HIS ND1 N 13.504 25.129 -3.686 1.00 . A A . 11 HIS ND1 1 1
12 4937 1 1 11 HIS NE2 N 14.204 23.852 -5.257 1.00 . A A . 11 HIS NE2 1 1
12 4938 1 1 11 HIS O O 9.427 25.766 -1.872 1.00 . A A . 11 HIS O 1 1
12 4939 1 1 12 GLN C C 8.989 27.639 -4.507 1.00 . A A . 12 GLN C 1 1
12 4940 1 1 12 GLN CA C 10.368 27.404 -3.900 1.00 . A A . 12 GLN CA 1 1
12 4941 1 1 12 GLN CB C 11.440 28.063 -4.770 1.00 . A A . 12 GLN CB 1 1
12 4942 1 1 12 GLN CD C 13.413 29.641 -4.767 1.00 . A A . 12 GLN CD 1 1
12 4943 1 1 12 GLN CG C 12.602 28.636 -3.974 1.00 . A A . 12 GLN CG 1 1
12 4944 1 1 12 GLN H H 11.199 25.529 -4.422 1.00 . A A . 12 GLN H 1 1
12 4945 1 1 12 GLN HA H 10.394 27.847 -2.916 1.00 . A A . 12 GLN HA 1 1
12 4946 1 1 12 GLN HB2 H 11.830 27.329 -5.458 1.00 . A A . 12 GLN HB2 1 1
12 4947 1 1 12 GLN HB3 H 10.987 28.867 -5.332 1.00 . A A . 12 GLN HB3 1 1
12 4948 1 1 12 GLN HE21 H 15.077 29.062 -3.845 1.00 . A A . 12 GLN HE21 1 1
12 4949 1 1 12 GLN HE22 H 15.265 30.318 -5.016 1.00 . A A . 12 GLN HE22 1 1
12 4950 1 1 12 GLN HG2 H 12.212 29.125 -3.093 1.00 . A A . 12 GLN HG2 1 1
12 4951 1 1 12 GLN HG3 H 13.251 27.825 -3.676 1.00 . A A . 12 GLN HG3 1 1
12 4952 1 1 12 GLN N N 10.637 25.979 -3.757 1.00 . A A . 12 GLN N 1 1
12 4953 1 1 12 GLN NE2 N 14.717 29.679 -4.517 1.00 . A A . 12 GLN NE2 1 1
12 4954 1 1 12 GLN O O 8.347 28.656 -4.243 1.00 . A A . 12 GLN O 1 1
12 4955 1 1 12 GLN OE1 O 12.874 30.376 -5.594 1.00 . A A . 12 GLN OE1 1 1
12 4956 1 1 13 LYS C C 6.111 26.736 -4.938 1.00 . A A . 13 LYS C 1 1
12 4957 1 1 13 LYS CA C 7.234 26.794 -5.968 1.00 . A A . 13 LYS CA 1 1
12 4958 1 1 13 LYS CB C 7.060 25.671 -6.993 1.00 . A A . 13 LYS CB 1 1
12 4959 1 1 13 LYS CD C 7.249 25.309 -9.471 1.00 . A A . 13 LYS CD 1 1
12 4960 1 1 13 LYS CE C 7.306 26.327 -10.600 1.00 . A A . 13 LYS CE 1 1
12 4961 1 1 13 LYS CG C 7.940 25.825 -8.220 1.00 . A A . 13 LYS CG 1 1
12 4962 1 1 13 LYS H H 9.096 25.904 -5.495 1.00 . A A . 13 LYS H 1 1
12 4963 1 1 13 LYS HA H 7.190 27.745 -6.478 1.00 . A A . 13 LYS HA 1 1
12 4964 1 1 13 LYS HB2 H 7.298 24.729 -6.520 1.00 . A A . 13 LYS HB2 1 1
12 4965 1 1 13 LYS HB3 H 6.029 25.651 -7.315 1.00 . A A . 13 LYS HB3 1 1
12 4966 1 1 13 LYS HD2 H 7.739 24.402 -9.794 1.00 . A A . 13 LYS HD2 1 1
12 4967 1 1 13 LYS HD3 H 6.215 25.098 -9.239 1.00 . A A . 13 LYS HD3 1 1
12 4968 1 1 13 LYS HE2 H 6.642 26.008 -11.388 1.00 . A A . 13 LYS HE2 1 1
12 4969 1 1 13 LYS HE3 H 6.980 27.284 -10.220 1.00 . A A . 13 LYS HE3 1 1
12 4970 1 1 13 LYS HG2 H 8.173 26.871 -8.356 1.00 . A A . 13 LYS HG2 1 1
12 4971 1 1 13 LYS HG3 H 8.854 25.268 -8.069 1.00 . A A . 13 LYS HG3 1 1
12 4972 1 1 13 LYS HZ1 H 9.100 27.367 -10.843 1.00 . A A . 13 LYS HZ1 1 1
12 4973 1 1 13 LYS HZ2 H 8.653 26.449 -12.191 1.00 . A A . 13 LYS HZ2 1 1
12 4974 1 1 13 LYS HZ3 H 9.282 25.685 -10.819 1.00 . A A . 13 LYS HZ3 1 1
12 4975 1 1 13 LYS N N 8.538 26.692 -5.323 1.00 . A A . 13 LYS N 1 1
12 4976 1 1 13 LYS NZ N 8.682 26.467 -11.152 1.00 . A A . 13 LYS NZ 1 1
12 4977 1 1 13 LYS O O 5.056 27.343 -5.121 1.00 . A A . 13 LYS O 1 1
12 4978 1 1 14 ARG C C 5.194 27.175 -2.027 1.00 . A A . 14 ARG C 1 1
12 4979 1 1 14 ARG CA C 5.354 25.866 -2.795 1.00 . A A . 14 ARG CA 1 1
12 4980 1 1 14 ARG CB C 5.754 24.745 -1.834 1.00 . A A . 14 ARG CB 1 1
12 4981 1 1 14 ARG CD C 5.022 24.149 0.495 1.00 . A A . 14 ARG CD 1 1
12 4982 1 1 14 ARG CG C 4.609 24.250 -0.964 1.00 . A A . 14 ARG CG 1 1
12 4983 1 1 14 ARG CZ C 3.380 25.507 1.722 1.00 . A A . 14 ARG CZ 1 1
12 4984 1 1 14 ARG H H 7.206 25.542 -3.765 1.00 . A A . 14 ARG H 1 1
12 4985 1 1 14 ARG HA H 4.410 25.614 -3.254 1.00 . A A . 14 ARG HA 1 1
12 4986 1 1 14 ARG HB2 H 6.126 23.909 -2.409 1.00 . A A . 14 ARG HB2 1 1
12 4987 1 1 14 ARG HB3 H 6.539 25.105 -1.187 1.00 . A A . 14 ARG HB3 1 1
12 4988 1 1 14 ARG HD2 H 4.563 23.271 0.926 1.00 . A A . 14 ARG HD2 1 1
12 4989 1 1 14 ARG HD3 H 6.097 24.054 0.546 1.00 . A A . 14 ARG HD3 1 1
12 4990 1 1 14 ARG HE H 5.291 26.006 1.444 1.00 . A A . 14 ARG HE 1 1
12 4991 1 1 14 ARG HG2 H 3.783 24.941 -1.046 1.00 . A A . 14 ARG HG2 1 1
12 4992 1 1 14 ARG HG3 H 4.301 23.275 -1.311 1.00 . A A . 14 ARG HG3 1 1
12 4993 1 1 14 ARG HH11 H 1.514 24.739 1.841 1.00 . A A . 14 ARG HH11 1 1
12 4994 1 1 14 ARG HH12 H 2.661 23.773 0.974 1.00 . A A . 14 ARG HH12 1 1
12 4995 1 1 14 ARG HH21 H 2.157 26.738 2.758 1.00 . A A . 14 ARG HH21 1 1
12 4996 1 1 14 ARG HH22 H 3.790 27.287 2.588 1.00 . A A . 14 ARG HH22 1 1
12 4997 1 1 14 ARG N N 6.346 26.003 -3.854 1.00 . A A . 14 ARG N 1 1
12 4998 1 1 14 ARG NE N 4.613 25.322 1.263 1.00 . A A . 14 ARG NE 1 1
12 4999 1 1 14 ARG NH1 N 2.441 24.599 1.493 1.00 . A A . 14 ARG NH1 1 1
12 5000 1 1 14 ARG NH2 N 3.085 26.600 2.413 1.00 . A A . 14 ARG NH2 1 1
12 5001 1 1 14 ARG O O 4.191 27.387 -1.345 1.00 . A A . 14 ARG O 1 1
12 5002 1 1 15 ILE C C 5.437 30.386 -2.300 1.00 . A A . 15 ILE C 1 1
12 5003 1 1 15 ILE CA C 6.158 29.336 -1.461 1.00 . A A . 15 ILE CA 1 1
12 5004 1 1 15 ILE CB C 7.578 29.837 -1.140 1.00 . A A . 15 ILE CB 1 1
12 5005 1 1 15 ILE CD1 C 7.649 28.582 1.073 1.00 . A A . 15 ILE CD1 1 1
12 5006 1 1 15 ILE CG1 C 8.315 28.823 -0.264 1.00 . A A . 15 ILE CG1 1 1
12 5007 1 1 15 ILE CG2 C 7.518 31.194 -0.454 1.00 . A A . 15 ILE CG2 1 1
12 5008 1 1 15 ILE H H 6.961 27.821 -2.701 1.00 . A A . 15 ILE H 1 1
12 5009 1 1 15 ILE HA H 5.624 29.207 -0.530 1.00 . A A . 15 ILE HA 1 1
12 5010 1 1 15 ILE HB H 8.113 29.955 -2.070 1.00 . A A . 15 ILE HB 1 1
12 5011 1 1 15 ILE HD11 H 7.298 27.562 1.122 1.00 . A A . 15 ILE HD11 1 1
12 5012 1 1 15 ILE HD12 H 8.359 28.759 1.866 1.00 . A A . 15 ILE HD12 1 1
12 5013 1 1 15 ILE HD13 H 6.811 29.256 1.184 1.00 . A A . 15 ILE HD13 1 1
12 5014 1 1 15 ILE HG12 H 8.366 27.878 -0.783 1.00 . A A . 15 ILE HG12 1 1
12 5015 1 1 15 ILE HG13 H 9.317 29.181 -0.077 1.00 . A A . 15 ILE HG13 1 1
12 5016 1 1 15 ILE HG21 H 8.110 31.166 0.449 1.00 . A A . 15 ILE HG21 1 1
12 5017 1 1 15 ILE HG22 H 7.911 31.950 -1.117 1.00 . A A . 15 ILE HG22 1 1
12 5018 1 1 15 ILE HG23 H 6.494 31.428 -0.206 1.00 . A A . 15 ILE HG23 1 1
12 5019 1 1 15 ILE N N 6.189 28.048 -2.143 1.00 . A A . 15 ILE N 1 1
12 5020 1 1 15 ILE O O 4.563 31.097 -1.806 1.00 . A A . 15 ILE O 1 1
12 5021 1 1 16 ALA C C 3.749 31.060 -4.782 1.00 . A A . 16 ALA C 1 1
12 5022 1 1 16 ALA CA C 5.196 31.435 -4.482 1.00 . A A . 16 ALA CA 1 1
12 5023 1 1 16 ALA CB C 5.998 31.526 -5.773 1.00 . A A . 16 ALA CB 1 1
12 5024 1 1 16 ALA H H 6.512 29.880 -3.908 1.00 . A A . 16 ALA H 1 1
12 5025 1 1 16 ALA HA H 5.216 32.405 -4.006 1.00 . A A . 16 ALA HA 1 1
12 5026 1 1 16 ALA HB1 H 5.439 32.092 -6.504 1.00 . A A . 16 ALA HB1 1 1
12 5027 1 1 16 ALA HB2 H 6.938 32.019 -5.578 1.00 . A A . 16 ALA HB2 1 1
12 5028 1 1 16 ALA HB3 H 6.183 30.532 -6.151 1.00 . A A . 16 ALA HB3 1 1
12 5029 1 1 16 ALA N N 5.810 30.475 -3.573 1.00 . A A . 16 ALA N 1 1
12 5030 1 1 16 ALA O O 2.954 31.902 -5.201 1.00 . A A . 16 ALA O 1 1
12 5031 1 1 17 TYR C C 1.212 29.386 -3.550 1.00 . A A . 17 TYR C 1 1
12 5032 1 1 17 TYR CA C 2.062 29.307 -4.815 1.00 . A A . 17 TYR CA 1 1
12 5033 1 1 17 TYR CB C 2.103 27.865 -5.325 1.00 . A A . 17 TYR CB 1 1
12 5034 1 1 17 TYR CD1 C 0.167 27.817 -6.946 1.00 . A A . 17 TYR CD1 1 1
12 5035 1 1 17 TYR CD2 C 0.077 26.385 -5.043 1.00 . A A . 17 TYR CD2 1 1
12 5036 1 1 17 TYR CE1 C -1.062 27.346 -7.365 1.00 . A A . 17 TYR CE1 1 1
12 5037 1 1 17 TYR CE2 C -1.152 25.907 -5.455 1.00 . A A . 17 TYR CE2 1 1
12 5038 1 1 17 TYR CG C 0.758 27.346 -5.780 1.00 . A A . 17 TYR CG 1 1
12 5039 1 1 17 TYR CZ C -1.718 26.391 -6.617 1.00 . A A . 17 TYR CZ 1 1
12 5040 1 1 17 TYR H H 4.092 29.170 -4.230 1.00 . A A . 17 TYR H 1 1
12 5041 1 1 17 TYR HA H 1.619 29.935 -5.573 1.00 . A A . 17 TYR HA 1 1
12 5042 1 1 17 TYR HB2 H 2.781 27.806 -6.163 1.00 . A A . 17 TYR HB2 1 1
12 5043 1 1 17 TYR HB3 H 2.458 27.221 -4.535 1.00 . A A . 17 TYR HB3 1 1
12 5044 1 1 17 TYR HD1 H 0.683 28.565 -7.531 1.00 . A A . 17 TYR HD1 1 1
12 5045 1 1 17 TYR HD2 H 0.522 26.009 -4.134 1.00 . A A . 17 TYR HD2 1 1
12 5046 1 1 17 TYR HE1 H -1.505 27.724 -8.275 1.00 . A A . 17 TYR HE1 1 1
12 5047 1 1 17 TYR HE2 H -1.666 25.160 -4.869 1.00 . A A . 17 TYR HE2 1 1
12 5048 1 1 17 TYR HH H -3.181 26.334 -7.862 1.00 . A A . 17 TYR HH 1 1
12 5049 1 1 17 TYR N N 3.414 29.793 -4.565 1.00 . A A . 17 TYR N 1 1
12 5050 1 1 17 TYR O O -0.015 29.452 -3.617 1.00 . A A . 17 TYR O 1 1
12 5051 1 1 17 TYR OH O -2.942 25.918 -7.030 1.00 . A A . 17 TYR OH 1 1
12 5052 1 1 18 SER C C 0.718 30.873 -0.826 1.00 . A A . 18 SER C 1 1
12 5053 1 1 18 SER CA C 1.182 29.449 -1.117 1.00 . A A . 18 SER CA 1 1
12 5054 1 1 18 SER CB C 2.095 28.958 0.008 1.00 . A A . 18 SER CB 1 1
12 5055 1 1 18 SER H H 2.854 29.327 -2.410 1.00 . A A . 18 SER H 1 1
12 5056 1 1 18 SER HA H 0.316 28.806 -1.174 1.00 . A A . 18 SER HA 1 1
12 5057 1 1 18 SER HB2 H 1.671 29.238 0.960 1.00 . A A . 18 SER HB2 1 1
12 5058 1 1 18 SER HB3 H 2.180 27.882 -0.046 1.00 . A A . 18 SER HB3 1 1
12 5059 1 1 18 SER HG H 3.672 29.845 0.758 1.00 . A A . 18 SER HG 1 1
12 5060 1 1 18 SER N N 1.875 29.381 -2.398 1.00 . A A . 18 SER N 1 1
12 5061 1 1 18 SER O O -0.404 31.091 -0.366 1.00 . A A . 18 SER O 1 1
12 5062 1 1 18 SER OG O 3.389 29.525 -0.102 1.00 . A A . 18 SER OG 1 1
12 5063 1 1 19 LEU C C 0.219 33.735 -1.855 1.00 . A A . 19 LEU C 1 1
12 5064 1 1 19 LEU CA C 1.270 33.244 -0.864 1.00 . A A . 19 LEU CA 1 1
12 5065 1 1 19 LEU CB C 2.533 34.099 -0.978 1.00 . A A . 19 LEU CB 1 1
12 5066 1 1 19 LEU CD1 C 1.862 35.777 0.759 1.00 . A A . 19 LEU CD1 1 1
12 5067 1 1 19 LEU CD2 C 3.318 33.844 1.389 1.00 . A A . 19 LEU CD2 1 1
12 5068 1 1 19 LEU CG C 2.961 34.836 0.292 1.00 . A A . 19 LEU CG 1 1
12 5069 1 1 19 LEU H H 2.467 31.603 -1.462 1.00 . A A . 19 LEU H 1 1
12 5070 1 1 19 LEU HA H 0.874 33.332 0.136 1.00 . A A . 19 LEU HA 1 1
12 5071 1 1 19 LEU HB2 H 3.345 33.452 -1.274 1.00 . A A . 19 LEU HB2 1 1
12 5072 1 1 19 LEU HB3 H 2.363 34.837 -1.749 1.00 . A A . 19 LEU HB3 1 1
12 5073 1 1 19 LEU HD11 H 1.755 36.584 0.050 1.00 . A A . 19 LEU HD11 1 1
12 5074 1 1 19 LEU HD12 H 2.120 36.180 1.727 1.00 . A A . 19 LEU HD12 1 1
12 5075 1 1 19 LEU HD13 H 0.931 35.235 0.832 1.00 . A A . 19 LEU HD13 1 1
12 5076 1 1 19 LEU HD21 H 4.288 34.090 1.795 1.00 . A A . 19 LEU HD21 1 1
12 5077 1 1 19 LEU HD22 H 3.343 32.845 0.978 1.00 . A A . 19 LEU HD22 1 1
12 5078 1 1 19 LEU HD23 H 2.577 33.892 2.173 1.00 . A A . 19 LEU HD23 1 1
12 5079 1 1 19 LEU HG H 3.839 35.429 0.078 1.00 . A A . 19 LEU HG 1 1
12 5080 1 1 19 LEU N N 1.589 31.839 -1.097 1.00 . A A . 19 LEU N 1 1
12 5081 1 1 19 LEU O O -0.752 34.389 -1.472 1.00 . A A . 19 LEU O 1 1
12 5082 1 1 20 LEU C C -1.819 33.037 -4.075 1.00 . A A . 20 LEU C 1 1
12 5083 1 1 20 LEU CA C -0.514 33.820 -4.174 1.00 . A A . 20 LEU CA 1 1
12 5084 1 1 20 LEU CB C 0.115 33.613 -5.553 1.00 . A A . 20 LEU CB 1 1
12 5085 1 1 20 LEU CD1 C -0.203 35.974 -6.334 1.00 . A A . 20 LEU CD1 1 1
12 5086 1 1 20 LEU CD2 C 1.977 35.275 -5.324 1.00 . A A . 20 LEU CD2 1 1
12 5087 1 1 20 LEU CG C 0.793 34.835 -6.173 1.00 . A A . 20 LEU CG 1 1
12 5088 1 1 20 LEU H H 1.210 32.891 -3.372 1.00 . A A . 20 LEU H 1 1
12 5089 1 1 20 LEU HA H -0.727 34.870 -4.039 1.00 . A A . 20 LEU HA 1 1
12 5090 1 1 20 LEU HB2 H 0.856 32.833 -5.465 1.00 . A A . 20 LEU HB2 1 1
12 5091 1 1 20 LEU HB3 H -0.667 33.290 -6.227 1.00 . A A . 20 LEU HB3 1 1
12 5092 1 1 20 LEU HD11 H -0.398 36.420 -5.370 1.00 . A A . 20 LEU HD11 1 1
12 5093 1 1 20 LEU HD12 H -1.124 35.590 -6.746 1.00 . A A . 20 LEU HD12 1 1
12 5094 1 1 20 LEU HD13 H 0.207 36.719 -7.000 1.00 . A A . 20 LEU HD13 1 1
12 5095 1 1 20 LEU HD21 H 2.824 34.639 -5.532 1.00 . A A . 20 LEU HD21 1 1
12 5096 1 1 20 LEU HD22 H 1.718 35.199 -4.278 1.00 . A A . 20 LEU HD22 1 1
12 5097 1 1 20 LEU HD23 H 2.228 36.299 -5.560 1.00 . A A . 20 LEU HD23 1 1
12 5098 1 1 20 LEU HG H 1.163 34.575 -7.155 1.00 . A A . 20 LEU HG 1 1
12 5099 1 1 20 LEU N N 0.418 33.414 -3.128 1.00 . A A . 20 LEU N 1 1
12 5100 1 1 20 LEU O O -2.846 33.453 -4.609 1.00 . A A . 20 LEU O 1 1
12 5101 1 1 21 GLY C C -3.898 31.619 -2.167 1.00 . A A . 21 GLY C 1 1
12 5102 1 1 21 GLY CA C -2.957 31.080 -3.226 1.00 . A A . 21 GLY CA 1 1
12 5103 1 1 21 GLY H H -0.924 31.620 -2.981 1.00 . A A . 21 GLY H 1 1
12 5104 1 1 21 GLY HA2 H -3.480 31.036 -4.169 1.00 . A A . 21 GLY HA2 1 1
12 5105 1 1 21 GLY HA3 H -2.654 30.081 -2.947 1.00 . A A . 21 GLY HA3 1 1
12 5106 1 1 21 GLY N N -1.771 31.902 -3.385 1.00 . A A . 21 GLY N 1 1
12 5107 1 1 21 GLY O O -5.111 31.415 -2.242 1.00 . A A . 21 GLY O 1 1
12 5108 1 1 22 LEU C C -4.330 34.376 -0.293 1.00 . A A . 22 LEU C 1 1
12 5109 1 1 22 LEU CA C -4.139 32.875 -0.096 1.00 . A A . 22 LEU CA 1 1
12 5110 1 1 22 LEU CB C -3.470 32.607 1.253 1.00 . A A . 22 LEU CB 1 1
12 5111 1 1 22 LEU CD1 C -4.521 30.708 2.507 1.00 . A A . 22 LEU CD1 1 1
12 5112 1 1 22 LEU CD2 C -3.913 32.814 3.712 1.00 . A A . 22 LEU CD2 1 1
12 5113 1 1 22 LEU CG C -4.405 32.220 2.400 1.00 . A A . 22 LEU CG 1 1
12 5114 1 1 22 LEU H H -2.370 32.435 -1.171 1.00 . A A . 22 LEU H 1 1
12 5115 1 1 22 LEU HA H -5.106 32.396 -0.111 1.00 . A A . 22 LEU HA 1 1
12 5116 1 1 22 LEU HB2 H -2.763 31.803 1.118 1.00 . A A . 22 LEU HB2 1 1
12 5117 1 1 22 LEU HB3 H -2.942 33.504 1.544 1.00 . A A . 22 LEU HB3 1 1
12 5118 1 1 22 LEU HD11 H -4.270 30.398 3.511 1.00 . A A . 22 LEU HD11 1 1
12 5119 1 1 22 LEU HD12 H -3.842 30.244 1.807 1.00 . A A . 22 LEU HD12 1 1
12 5120 1 1 22 LEU HD13 H -5.533 30.407 2.279 1.00 . A A . 22 LEU HD13 1 1
12 5121 1 1 22 LEU HD21 H -3.106 32.210 4.099 1.00 . A A . 22 LEU HD21 1 1
12 5122 1 1 22 LEU HD22 H -4.724 32.831 4.426 1.00 . A A . 22 LEU HD22 1 1
12 5123 1 1 22 LEU HD23 H -3.561 33.820 3.542 1.00 . A A . 22 LEU HD23 1 1
12 5124 1 1 22 LEU HG H -5.391 32.617 2.202 1.00 . A A . 22 LEU HG 1 1
12 5125 1 1 22 LEU N N -3.341 32.306 -1.177 1.00 . A A . 22 LEU N 1 1
12 5126 1 1 22 LEU O O -5.324 34.949 0.153 1.00 . A A . 22 LEU O 1 1
12 5127 1 1 23 LYS C C -4.367 36.740 -2.395 1.00 . A A . 23 LYS C 1 1
12 5128 1 1 23 LYS CA C -3.437 36.440 -1.224 1.00 . A A . 23 LYS CA 1 1
12 5129 1 1 23 LYS CB C -2.039 36.988 -1.516 1.00 . A A . 23 LYS CB 1 1
12 5130 1 1 23 LYS CD C -1.636 37.974 0.759 1.00 . A A . 23 LYS CD 1 1
12 5131 1 1 23 LYS CE C -1.837 37.277 2.095 1.00 . A A . 23 LYS CE 1 1
12 5132 1 1 23 LYS CG C -1.128 37.011 -0.301 1.00 . A A . 23 LYS CG 1 1
12 5133 1 1 23 LYS H H -2.605 34.494 -1.295 1.00 . A A . 23 LYS H 1 1
12 5134 1 1 23 LYS HA H -3.826 36.920 -0.339 1.00 . A A . 23 LYS HA 1 1
12 5135 1 1 23 LYS HB2 H -1.576 36.376 -2.276 1.00 . A A . 23 LYS HB2 1 1
12 5136 1 1 23 LYS HB3 H -2.132 37.999 -1.889 1.00 . A A . 23 LYS HB3 1 1
12 5137 1 1 23 LYS HD2 H -0.917 38.769 0.885 1.00 . A A . 23 LYS HD2 1 1
12 5138 1 1 23 LYS HD3 H -2.580 38.388 0.433 1.00 . A A . 23 LYS HD3 1 1
12 5139 1 1 23 LYS HE2 H -2.440 36.395 1.940 1.00 . A A . 23 LYS HE2 1 1
12 5140 1 1 23 LYS HE3 H -0.872 36.988 2.485 1.00 . A A . 23 LYS HE3 1 1
12 5141 1 1 23 LYS HG2 H -1.082 36.019 0.122 1.00 . A A . 23 LYS HG2 1 1
12 5142 1 1 23 LYS HG3 H -0.139 37.319 -0.610 1.00 . A A . 23 LYS HG3 1 1
12 5143 1 1 23 LYS HZ1 H -3.547 38.064 3.000 1.00 . A A . 23 LYS HZ1 1 1
12 5144 1 1 23 LYS HZ2 H -2.254 39.151 2.916 1.00 . A A . 23 LYS HZ2 1 1
12 5145 1 1 23 LYS HZ3 H -2.232 37.897 4.051 1.00 . A A . 23 LYS HZ3 1 1
12 5146 1 1 23 LYS N N -3.373 35.006 -0.965 1.00 . A A . 23 LYS N 1 1
12 5147 1 1 23 LYS NZ N -2.515 38.159 3.085 1.00 . A A . 23 LYS NZ 1 1
12 5148 1 1 23 LYS O O -4.779 37.882 -2.597 1.00 . A A . 23 LYS O 1 1
12 5149 1 1 24 ASP C C -6.955 35.263 -4.025 1.00 . A A . 24 ASP C 1 1
12 5150 1 1 24 ASP CA C -5.581 35.860 -4.313 1.00 . A A . 24 ASP CA 1 1
12 5151 1 1 24 ASP CB C -4.969 35.192 -5.546 1.00 . A A . 24 ASP CB 1 1
12 5152 1 1 24 ASP CG C -5.483 35.788 -6.841 1.00 . A A . 24 ASP CG 1 1
12 5153 1 1 24 ASP H H -4.336 34.820 -2.951 1.00 . A A . 24 ASP H 1 1
12 5154 1 1 24 ASP HA H -5.694 36.916 -4.506 1.00 . A A . 24 ASP HA 1 1
12 5155 1 1 24 ASP HB2 H -3.896 35.312 -5.517 1.00 . A A . 24 ASP HB2 1 1
12 5156 1 1 24 ASP HB3 H -5.210 34.139 -5.534 1.00 . A A . 24 ASP HB3 1 1
12 5157 1 1 24 ASP N N -4.696 35.707 -3.163 1.00 . A A . 24 ASP N 1 1
12 5158 1 1 24 ASP O O -7.963 35.711 -4.570 1.00 . A A . 24 ASP O 1 1
12 5159 1 1 24 ASP OD1 O -6.563 35.363 -7.303 1.00 . A A . 24 ASP OD1 1 1
12 5160 1 1 24 ASP OD2 O -4.807 36.680 -7.393 1.00 . A A . 24 ASP OD2 1 1
12 5161 1 1 25 GLN C C -8.757 34.103 -1.469 1.00 . A A . 25 GLN C 1 1
12 5162 1 1 25 GLN CA C -8.236 33.590 -2.807 1.00 . A A . 25 GLN CA 1 1
12 5163 1 1 25 GLN CB C -8.038 32.075 -2.743 1.00 . A A . 25 GLN CB 1 1
12 5164 1 1 25 GLN CD C -9.968 30.497 -2.334 1.00 . A A . 25 GLN CD 1 1
12 5165 1 1 25 GLN CG C -9.181 31.286 -3.361 1.00 . A A . 25 GLN CG 1 1
12 5166 1 1 25 GLN H H -6.148 33.937 -2.764 1.00 . A A . 25 GLN H 1 1
12 5167 1 1 25 GLN HA H -8.962 33.817 -3.573 1.00 . A A . 25 GLN HA 1 1
12 5168 1 1 25 GLN HB2 H -7.129 31.820 -3.267 1.00 . A A . 25 GLN HB2 1 1
12 5169 1 1 25 GLN HB3 H -7.944 31.779 -1.709 1.00 . A A . 25 GLN HB3 1 1
12 5170 1 1 25 GLN HE21 H -11.674 31.249 -3.026 1.00 . A A . 25 GLN HE21 1 1
12 5171 1 1 25 GLN HE22 H -11.821 30.148 -1.703 1.00 . A A . 25 GLN HE22 1 1
12 5172 1 1 25 GLN HG2 H -9.852 31.974 -3.854 1.00 . A A . 25 GLN HG2 1 1
12 5173 1 1 25 GLN HG3 H -8.775 30.598 -4.088 1.00 . A A . 25 GLN HG3 1 1
12 5174 1 1 25 GLN N N -6.985 34.249 -3.165 1.00 . A A . 25 GLN N 1 1
12 5175 1 1 25 GLN NE2 N -11.288 30.646 -2.356 1.00 . A A . 25 GLN NE2 1 1
12 5176 1 1 25 GLN O O -9.513 33.417 -0.781 1.00 . A A . 25 GLN O 1 1
12 5177 1 1 25 GLN OE1 O -9.397 29.761 -1.528 1.00 . A A . 25 GLN OE1 1 1
12 5178 1 1 26 VAL C C -10.292 35.883 0.292 1.00 . A A . 26 VAL C 1 1
12 5179 1 1 26 VAL CA C -8.775 35.920 0.151 1.00 . A A . 26 VAL CA 1 1
12 5180 1 1 26 VAL CB C -8.296 37.380 0.261 1.00 . A A . 26 VAL CB 1 1
12 5181 1 1 26 VAL CG1 C -8.753 37.994 1.576 1.00 . A A . 26 VAL CG1 1 1
12 5182 1 1 26 VAL CG2 C -6.783 37.456 0.126 1.00 . A A . 26 VAL CG2 1 1
12 5183 1 1 26 VAL H H -7.746 35.813 -1.695 1.00 . A A . 26 VAL H 1 1
12 5184 1 1 26 VAL HA H -8.334 35.357 0.960 1.00 . A A . 26 VAL HA 1 1
12 5185 1 1 26 VAL HB H -8.737 37.944 -0.547 1.00 . A A . 26 VAL HB 1 1
12 5186 1 1 26 VAL HG11 H -9.476 38.772 1.377 1.00 . A A . 26 VAL HG11 1 1
12 5187 1 1 26 VAL HG12 H -9.203 37.231 2.193 1.00 . A A . 26 VAL HG12 1 1
12 5188 1 1 26 VAL HG13 H -7.902 38.418 2.089 1.00 . A A . 26 VAL HG13 1 1
12 5189 1 1 26 VAL HG21 H -6.484 37.015 -0.814 1.00 . A A . 26 VAL HG21 1 1
12 5190 1 1 26 VAL HG22 H -6.469 38.489 0.154 1.00 . A A . 26 VAL HG22 1 1
12 5191 1 1 26 VAL HG23 H -6.320 36.917 0.939 1.00 . A A . 26 VAL HG23 1 1
12 5192 1 1 26 VAL N N -8.348 35.315 -1.105 1.00 . A A . 26 VAL N 1 1
12 5193 1 1 26 VAL O O -10.792 35.363 1.288 1.00 . A A . 26 VAL O 1 1
12 5194 1 1 27 NH2 HN1 H -10.508 36.833 -1.478 1.00 . A A . 27 NH2 HN1 1 1
12 5195 1 1 27 NH2 HN2 H -11.984 36.434 -0.664 1.00 . A A . 27 NH2 HN2 1 1
12 5196 1 1 27 NH2 N N -10.985 36.428 -0.698 1.00 . A A . 27 NH2 N 1 1
13 5197 1 1 1 ACE C C -1.916 9.106 -3.121 1.00 . A A . 1 ACE C 1 1
13 5198 1 1 1 ACE CH3 C -3.282 9.090 -2.527 1.00 . A A . 1 ACE CH3 1 1
13 5199 1 1 1 ACE H1 H -3.391 8.214 -1.887 1.00 . A A . 1 ACE H1 1 1
13 5200 1 1 1 ACE H2 H -3.431 9.993 -1.935 1.00 . A A . 1 ACE H2 1 1
13 5201 1 1 1 ACE H3 H -4.024 9.052 -3.324 1.00 . A A . 1 ACE H3 1 1
13 5202 1 1 1 ACE O O -0.969 8.516 -2.599 1.00 . A A . 1 ACE O 1 1
13 5203 1 1 2 LYS C C 0.185 11.210 -4.579 1.00 . A A . 2 LYS C 1 1
13 5204 1 1 2 LYS CA C -0.529 9.914 -4.951 1.00 . A A . 2 LYS CA 1 1
13 5205 1 1 2 LYS CB C -0.752 9.858 -6.463 1.00 . A A . 2 LYS CB 1 1
13 5206 1 1 2 LYS CD C 0.533 9.313 -8.552 1.00 . A A . 2 LYS CD 1 1
13 5207 1 1 2 LYS CE C 1.838 8.673 -8.998 1.00 . A A . 2 LYS CE 1 1
13 5208 1 1 2 LYS CG C 0.121 8.835 -7.170 1.00 . A A . 2 LYS CG 1 1
13 5209 1 1 2 LYS H H -2.592 10.250 -4.614 1.00 . A A . 2 LYS H 1 1
13 5210 1 1 2 LYS HA H 0.089 9.079 -4.655 1.00 . A A . 2 LYS HA 1 1
13 5211 1 1 2 LYS HB2 H -1.786 9.610 -6.654 1.00 . A A . 2 LYS HB2 1 1
13 5212 1 1 2 LYS HB3 H -0.541 10.831 -6.883 1.00 . A A . 2 LYS HB3 1 1
13 5213 1 1 2 LYS HD2 H -0.242 9.054 -9.259 1.00 . A A . 2 LYS HD2 1 1
13 5214 1 1 2 LYS HD3 H 0.657 10.387 -8.530 1.00 . A A . 2 LYS HD3 1 1
13 5215 1 1 2 LYS HE2 H 2.154 9.134 -9.921 1.00 . A A . 2 LYS HE2 1 1
13 5216 1 1 2 LYS HE3 H 2.585 8.843 -8.236 1.00 . A A . 2 LYS HE3 1 1
13 5217 1 1 2 LYS HG2 H 1.010 8.665 -6.580 1.00 . A A . 2 LYS HG2 1 1
13 5218 1 1 2 LYS HG3 H -0.430 7.911 -7.268 1.00 . A A . 2 LYS HG3 1 1
13 5219 1 1 2 LYS HZ1 H 1.910 6.693 -8.337 1.00 . A A . 2 LYS HZ1 1 1
13 5220 1 1 2 LYS HZ2 H 2.342 6.889 -9.960 1.00 . A A . 2 LYS HZ2 1 1
13 5221 1 1 2 LYS HZ3 H 0.717 6.984 -9.501 1.00 . A A . 2 LYS HZ3 1 1
13 5222 1 1 2 LYS N N -1.801 9.801 -4.247 1.00 . A A . 2 LYS N 1 1
13 5223 1 1 2 LYS NZ N 1.691 7.207 -9.214 1.00 . A A . 2 LYS NZ 1 1
13 5224 1 1 2 LYS O O 1.403 11.321 -4.720 1.00 . A A . 2 LYS O 1 1
13 5225 1 1 3 ARG C C 0.154 13.552 -2.197 1.00 . A A . 3 ARG C 1 1
13 5226 1 1 3 ARG CA C -0.021 13.474 -3.711 1.00 . A A . 3 ARG CA 1 1
13 5227 1 1 3 ARG CB C -0.922 14.613 -4.190 1.00 . A A . 3 ARG CB 1 1
13 5228 1 1 3 ARG CD C -3.066 13.723 -5.155 1.00 . A A . 3 ARG CD 1 1
13 5229 1 1 3 ARG CG C -1.688 14.289 -5.462 1.00 . A A . 3 ARG CG 1 1
13 5230 1 1 3 ARG CZ C -4.168 13.570 -7.347 1.00 . A A . 3 ARG CZ 1 1
13 5231 1 1 3 ARG H H -1.545 12.037 -4.013 1.00 . A A . 3 ARG H 1 1
13 5232 1 1 3 ARG HA H 0.947 13.571 -4.179 1.00 . A A . 3 ARG HA 1 1
13 5233 1 1 3 ARG HB2 H -1.638 14.842 -3.414 1.00 . A A . 3 ARG HB2 1 1
13 5234 1 1 3 ARG HB3 H -0.313 15.485 -4.375 1.00 . A A . 3 ARG HB3 1 1
13 5235 1 1 3 ARG HD2 H -3.003 12.646 -5.142 1.00 . A A . 3 ARG HD2 1 1
13 5236 1 1 3 ARG HD3 H -3.376 14.077 -4.183 1.00 . A A . 3 ARG HD3 1 1
13 5237 1 1 3 ARG HE H -4.671 14.853 -5.905 1.00 . A A . 3 ARG HE 1 1
13 5238 1 1 3 ARG HG2 H -1.804 15.193 -6.042 1.00 . A A . 3 ARG HG2 1 1
13 5239 1 1 3 ARG HG3 H -1.129 13.563 -6.033 1.00 . A A . 3 ARG HG3 1 1
13 5240 1 1 3 ARG HH11 H -3.438 12.167 -8.605 1.00 . A A . 3 ARG HH11 1 1
13 5241 1 1 3 ARG HH12 H -2.652 12.265 -7.064 1.00 . A A . 3 ARG HH12 1 1
13 5242 1 1 3 ARG HH21 H -5.179 13.572 -9.097 1.00 . A A . 3 ARG HH21 1 1
13 5243 1 1 3 ARG HH22 H -5.714 14.734 -7.930 1.00 . A A . 3 ARG HH22 1 1
13 5244 1 1 3 ARG N N -0.581 12.186 -4.103 1.00 . A A . 3 ARG N 1 1
13 5245 1 1 3 ARG NE N -4.058 14.129 -6.147 1.00 . A A . 3 ARG NE 1 1
13 5246 1 1 3 ARG NH1 N -3.352 12.587 -7.701 1.00 . A A . 3 ARG NH1 1 1
13 5247 1 1 3 ARG NH2 N -5.097 13.993 -8.194 1.00 . A A . 3 ARG NH2 1 1
13 5248 1 1 3 ARG O O 0.483 14.608 -1.654 1.00 . A A . 3 ARG O 1 1
13 5249 1 1 4 ILE C C 0.828 11.123 0.361 1.00 . A A . 4 ILE C 1 1
13 5250 1 1 4 ILE CA C 0.067 12.372 -0.071 1.00 . A A . 4 ILE CA 1 1
13 5251 1 1 4 ILE CB C -1.308 12.387 0.622 1.00 . A A . 4 ILE CB 1 1
13 5252 1 1 4 ILE CD1 C -3.581 13.534 0.626 1.00 . A A . 4 ILE CD1 1 1
13 5253 1 1 4 ILE CG1 C -2.202 13.466 0.007 1.00 . A A . 4 ILE CG1 1 1
13 5254 1 1 4 ILE CG2 C -1.145 12.616 2.117 1.00 . A A . 4 ILE CG2 1 1
13 5255 1 1 4 ILE H H -0.326 11.621 -2.011 1.00 . A A . 4 ILE H 1 1
13 5256 1 1 4 ILE HA H 0.618 13.245 0.247 1.00 . A A . 4 ILE HA 1 1
13 5257 1 1 4 ILE HB H -1.770 11.422 0.478 1.00 . A A . 4 ILE HB 1 1
13 5258 1 1 4 ILE HD11 H -3.712 12.704 1.305 1.00 . A A . 4 ILE HD11 1 1
13 5259 1 1 4 ILE HD12 H -3.688 14.463 1.165 1.00 . A A . 4 ILE HD12 1 1
13 5260 1 1 4 ILE HD13 H -4.328 13.482 -0.153 1.00 . A A . 4 ILE HD13 1 1
13 5261 1 1 4 ILE HG12 H -1.734 14.429 0.135 1.00 . A A . 4 ILE HG12 1 1
13 5262 1 1 4 ILE HG13 H -2.321 13.265 -1.048 1.00 . A A . 4 ILE HG13 1 1
13 5263 1 1 4 ILE HG21 H -0.185 12.238 2.436 1.00 . A A . 4 ILE HG21 1 1
13 5264 1 1 4 ILE HG22 H -1.201 13.674 2.327 1.00 . A A . 4 ILE HG22 1 1
13 5265 1 1 4 ILE HG23 H -1.931 12.101 2.649 1.00 . A A . 4 ILE HG23 1 1
13 5266 1 1 4 ILE N N -0.067 12.430 -1.522 1.00 . A A . 4 ILE N 1 1
13 5267 1 1 4 ILE O O 0.234 10.071 0.594 1.00 . A A . 4 ILE O 1 1
13 5268 1 1 5 GLY C C 4.307 10.554 1.437 1.00 . A A . 5 GLY C 1 1
13 5269 1 1 5 GLY CA C 2.968 10.122 0.873 1.00 . A A . 5 GLY CA 1 1
13 5270 1 1 5 GLY H H 2.566 12.111 0.268 1.00 . A A . 5 GLY H 1 1
13 5271 1 1 5 GLY HA2 H 2.438 9.556 1.625 1.00 . A A . 5 GLY HA2 1 1
13 5272 1 1 5 GLY HA3 H 3.140 9.488 0.015 1.00 . A A . 5 GLY HA3 1 1
13 5273 1 1 5 GLY N N 2.147 11.248 0.467 1.00 . A A . 5 GLY N 1 1
13 5274 1 1 5 GLY O O 4.368 11.220 2.471 1.00 . A A . 5 GLY O 1 1
13 5275 1 1 6 VAL C C 7.253 11.744 0.443 1.00 . A A . 6 VAL C 1 1
13 5276 1 1 6 VAL CA C 6.729 10.527 1.197 1.00 . A A . 6 VAL CA 1 1
13 5277 1 1 6 VAL CB C 7.709 9.354 1.001 1.00 . A A . 6 VAL CB 1 1
13 5278 1 1 6 VAL CG1 C 8.058 9.191 -0.470 1.00 . A A . 6 VAL CG1 1 1
13 5279 1 1 6 VAL CG2 C 8.963 9.564 1.836 1.00 . A A . 6 VAL CG2 1 1
13 5280 1 1 6 VAL H H 5.272 9.645 -0.059 1.00 . A A . 6 VAL H 1 1
13 5281 1 1 6 VAL HA H 6.686 10.760 2.251 1.00 . A A . 6 VAL HA 1 1
13 5282 1 1 6 VAL HB H 7.226 8.448 1.336 1.00 . A A . 6 VAL HB 1 1
13 5283 1 1 6 VAL HG11 H 8.216 8.145 -0.688 1.00 . A A . 6 VAL HG11 1 1
13 5284 1 1 6 VAL HG12 H 7.248 9.568 -1.077 1.00 . A A . 6 VAL HG12 1 1
13 5285 1 1 6 VAL HG13 H 8.960 9.743 -0.689 1.00 . A A . 6 VAL HG13 1 1
13 5286 1 1 6 VAL HG21 H 9.654 10.192 1.294 1.00 . A A . 6 VAL HG21 1 1
13 5287 1 1 6 VAL HG22 H 8.700 10.040 2.769 1.00 . A A . 6 VAL HG22 1 1
13 5288 1 1 6 VAL HG23 H 9.426 8.609 2.037 1.00 . A A . 6 VAL HG23 1 1
13 5289 1 1 6 VAL N N 5.384 10.175 0.758 1.00 . A A . 6 VAL N 1 1
13 5290 1 1 6 VAL O O 8.462 11.946 0.333 1.00 . A A . 6 VAL O 1 1
13 5291 1 1 7 ARG C C 6.157 15.003 -0.139 1.00 . A A . 7 ARG C 1 1
13 5292 1 1 7 ARG CA C 6.703 13.751 -0.819 1.00 . A A . 7 ARG CA 1 1
13 5293 1 1 7 ARG CB C 6.179 13.666 -2.254 1.00 . A A . 7 ARG CB 1 1
13 5294 1 1 7 ARG CD C 7.294 13.423 -4.493 1.00 . A A . 7 ARG CD 1 1
13 5295 1 1 7 ARG CG C 7.007 12.764 -3.153 1.00 . A A . 7 ARG CG 1 1
13 5296 1 1 7 ARG CZ C 6.253 13.618 -6.711 1.00 . A A . 7 ARG CZ 1 1
13 5297 1 1 7 ARG H H 5.385 12.339 0.047 1.00 . A A . 7 ARG H 1 1
13 5298 1 1 7 ARG HA H 7.781 13.808 -0.842 1.00 . A A . 7 ARG HA 1 1
13 5299 1 1 7 ARG HB2 H 5.167 13.287 -2.234 1.00 . A A . 7 ARG HB2 1 1
13 5300 1 1 7 ARG HB3 H 6.175 14.658 -2.681 1.00 . A A . 7 ARG HB3 1 1
13 5301 1 1 7 ARG HD2 H 7.301 14.494 -4.358 1.00 . A A . 7 ARG HD2 1 1
13 5302 1 1 7 ARG HD3 H 8.264 13.098 -4.838 1.00 . A A . 7 ARG HD3 1 1
13 5303 1 1 7 ARG HE H 5.615 12.413 -5.255 1.00 . A A . 7 ARG HE 1 1
13 5304 1 1 7 ARG HG2 H 7.945 12.546 -2.663 1.00 . A A . 7 ARG HG2 1 1
13 5305 1 1 7 ARG HG3 H 6.465 11.845 -3.322 1.00 . A A . 7 ARG HG3 1 1
13 5306 1 1 7 ARG HH11 H 7.124 14.924 -7.983 1.00 . A A . 7 ARG HH11 1 1
13 5307 1 1 7 ARG HH12 H 7.867 14.797 -6.423 1.00 . A A . 7 ARG HH12 1 1
13 5308 1 1 7 ARG HH21 H 5.281 13.659 -8.483 1.00 . A A . 7 ARG HH21 1 1
13 5309 1 1 7 ARG HH22 H 4.628 12.572 -7.305 1.00 . A A . 7 ARG HH22 1 1
13 5310 1 1 7 ARG N N 6.334 12.553 -0.074 1.00 . A A . 7 ARG N 1 1
13 5311 1 1 7 ARG NE N 6.292 13.079 -5.498 1.00 . A A . 7 ARG NE 1 1
13 5312 1 1 7 ARG NH1 N 7.155 14.521 -7.068 1.00 . A A . 7 ARG NH1 1 1
13 5313 1 1 7 ARG NH2 N 5.310 13.253 -7.570 1.00 . A A . 7 ARG NH2 1 1
13 5314 1 1 7 ARG O O 5.701 15.934 -0.804 1.00 . A A . 7 ARG O 1 1
13 5315 1 1 8 LEU C C 6.354 17.456 1.476 1.00 . A A . 8 LEU C 1 1
13 5316 1 1 8 LEU CA C 5.717 16.156 1.959 1.00 . A A . 8 LEU CA 1 1
13 5317 1 1 8 LEU CB C 6.009 15.953 3.446 1.00 . A A . 8 LEU CB 1 1
13 5318 1 1 8 LEU CD1 C 4.909 13.743 3.878 1.00 . A A . 8 LEU CD1 1 1
13 5319 1 1 8 LEU CD2 C 5.169 15.392 5.741 1.00 . A A . 8 LEU CD2 1 1
13 5320 1 1 8 LEU CG C 4.934 15.218 4.247 1.00 . A A . 8 LEU CG 1 1
13 5321 1 1 8 LEU H H 6.581 14.247 1.662 1.00 . A A . 8 LEU H 1 1
13 5322 1 1 8 LEU HA H 4.648 16.218 1.815 1.00 . A A . 8 LEU HA 1 1
13 5323 1 1 8 LEU HB2 H 6.926 15.391 3.530 1.00 . A A . 8 LEU HB2 1 1
13 5324 1 1 8 LEU HB3 H 6.145 16.929 3.892 1.00 . A A . 8 LEU HB3 1 1
13 5325 1 1 8 LEU HD11 H 5.843 13.284 4.166 1.00 . A A . 8 LEU HD11 1 1
13 5326 1 1 8 LEU HD12 H 4.771 13.641 2.812 1.00 . A A . 8 LEU HD12 1 1
13 5327 1 1 8 LEU HD13 H 4.094 13.256 4.394 1.00 . A A . 8 LEU HD13 1 1
13 5328 1 1 8 LEU HD21 H 4.219 15.500 6.244 1.00 . A A . 8 LEU HD21 1 1
13 5329 1 1 8 LEU HD22 H 5.768 16.274 5.910 1.00 . A A . 8 LEU HD22 1 1
13 5330 1 1 8 LEU HD23 H 5.684 14.525 6.127 1.00 . A A . 8 LEU HD23 1 1
13 5331 1 1 8 LEU HG H 3.966 15.637 4.009 1.00 . A A . 8 LEU HG 1 1
13 5332 1 1 8 LEU N N 6.206 15.019 1.188 1.00 . A A . 8 LEU N 1 1
13 5333 1 1 8 LEU O O 7.392 17.458 0.814 1.00 . A A . 8 LEU O 1 1
13 5334 1 1 9 PRO C C 7.490 20.296 2.164 1.00 . A A . 9 PRO C 1 1
13 5335 1 1 9 PRO CA C 6.208 19.915 1.431 1.00 . A A . 9 PRO CA 1 1
13 5336 1 1 9 PRO CB C 5.063 20.846 1.836 1.00 . A A . 9 PRO CB 1 1
13 5337 1 1 9 PRO CD C 4.478 18.659 2.604 1.00 . A A . 9 PRO CD 1 1
13 5338 1 1 9 PRO CG C 4.355 20.122 2.929 1.00 . A A . 9 PRO CG 1 1
13 5339 1 1 9 PRO HA H 6.370 19.984 0.365 1.00 . A A . 9 PRO HA 1 1
13 5340 1 1 9 PRO HB2 H 5.466 21.788 2.181 1.00 . A A . 9 PRO HB2 1 1
13 5341 1 1 9 PRO HB3 H 4.414 21.014 0.990 1.00 . A A . 9 PRO HB3 1 1
13 5342 1 1 9 PRO HD2 H 4.562 18.077 3.510 1.00 . A A . 9 PRO HD2 1 1
13 5343 1 1 9 PRO HD3 H 3.632 18.330 2.020 1.00 . A A . 9 PRO HD3 1 1
13 5344 1 1 9 PRO HG2 H 4.826 20.337 3.877 1.00 . A A . 9 PRO HG2 1 1
13 5345 1 1 9 PRO HG3 H 3.316 20.415 2.950 1.00 . A A . 9 PRO HG3 1 1
13 5346 1 1 9 PRO N N 5.720 18.588 1.817 1.00 . A A . 9 PRO N 1 1
13 5347 1 1 9 PRO O O 7.673 19.957 3.332 1.00 . A A . 9 PRO O 1 1
13 5348 1 1 10 GLY C C 9.689 22.916 2.310 1.00 . A A . 10 GLY C 1 1
13 5349 1 1 10 GLY CA C 9.629 21.421 2.071 1.00 . A A . 10 GLY CA 1 1
13 5350 1 1 10 GLY H H 8.176 21.247 0.540 1.00 . A A . 10 GLY H 1 1
13 5351 1 1 10 GLY HA2 H 9.749 20.911 3.015 1.00 . A A . 10 GLY HA2 1 1
13 5352 1 1 10 GLY HA3 H 10.440 21.140 1.415 1.00 . A A . 10 GLY HA3 1 1
13 5353 1 1 10 GLY N N 8.375 21.005 1.469 1.00 . A A . 10 GLY N 1 1
13 5354 1 1 10 GLY O O 8.844 23.475 3.011 1.00 . A A . 10 GLY O 1 1
13 5355 1 1 11 HIS C C 10.310 25.752 0.668 1.00 . A A . 11 HIS C 1 1
13 5356 1 1 11 HIS CA C 10.858 25.008 1.882 1.00 . A A . 11 HIS CA 1 1
13 5357 1 1 11 HIS CB C 12.334 25.353 2.082 1.00 . A A . 11 HIS CB 1 1
13 5358 1 1 11 HIS CD2 C 13.200 26.703 4.120 1.00 . A A . 11 HIS CD2 1 1
13 5359 1 1 11 HIS CE1 C 12.973 25.152 5.653 1.00 . A A . 11 HIS CE1 1 1
13 5360 1 1 11 HIS CG C 12.702 25.601 3.513 1.00 . A A . 11 HIS CG 1 1
13 5361 1 1 11 HIS H H 11.331 23.068 1.181 1.00 . A A . 11 HIS H 1 1
13 5362 1 1 11 HIS HA H 10.304 25.315 2.756 1.00 . A A . 11 HIS HA 1 1
13 5363 1 1 11 HIS HB2 H 12.940 24.535 1.722 1.00 . A A . 11 HIS HB2 1 1
13 5364 1 1 11 HIS HB3 H 12.569 26.244 1.519 1.00 . A A . 11 HIS HB3 1 1
13 5365 1 1 11 HIS HD1 H 12.235 23.736 4.374 1.00 . A A . 11 HIS HD1 1 1
13 5366 1 1 11 HIS HD2 H 13.430 27.648 3.648 1.00 . A A . 11 HIS HD2 1 1
13 5367 1 1 11 HIS HE1 H 12.983 24.635 6.601 1.00 . A A . 11 HIS HE1 1 1
13 5368 1 1 11 HIS N N 10.690 23.568 1.727 1.00 . A A . 11 HIS N 1 1
13 5369 1 1 11 HIS ND1 N 12.572 24.647 4.500 1.00 . A A . 11 HIS ND1 1 1
13 5370 1 1 11 HIS NE2 N 13.360 26.399 5.450 1.00 . A A . 11 HIS NE2 1 1
13 5371 1 1 11 HIS O O 9.978 26.934 0.751 1.00 . A A . 11 HIS O 1 1
13 5372 1 1 12 GLN C C 8.201 25.490 -1.789 1.00 . A A . 12 GLN C 1 1
13 5373 1 1 12 GLN CA C 9.714 25.648 -1.689 1.00 . A A . 12 GLN CA 1 1
13 5374 1 1 12 GLN CB C 10.387 25.007 -2.905 1.00 . A A . 12 GLN CB 1 1
13 5375 1 1 12 GLN CD C 12.608 25.330 -4.064 1.00 . A A . 12 GLN CD 1 1
13 5376 1 1 12 GLN CG C 11.285 25.960 -3.676 1.00 . A A . 12 GLN CG 1 1
13 5377 1 1 12 GLN H H 10.501 24.114 -0.461 1.00 . A A . 12 GLN H 1 1
13 5378 1 1 12 GLN HA H 9.953 26.700 -1.671 1.00 . A A . 12 GLN HA 1 1
13 5379 1 1 12 GLN HB2 H 10.985 24.172 -2.572 1.00 . A A . 12 GLN HB2 1 1
13 5380 1 1 12 GLN HB3 H 9.621 24.646 -3.576 1.00 . A A . 12 GLN HB3 1 1
13 5381 1 1 12 GLN HE21 H 13.464 26.058 -2.424 1.00 . A A . 12 GLN HE21 1 1
13 5382 1 1 12 GLN HE22 H 14.490 25.129 -3.457 1.00 . A A . 12 GLN HE22 1 1
13 5383 1 1 12 GLN HG2 H 10.773 26.267 -4.576 1.00 . A A . 12 GLN HG2 1 1
13 5384 1 1 12 GLN HG3 H 11.481 26.826 -3.061 1.00 . A A . 12 GLN HG3 1 1
13 5385 1 1 12 GLN N N 10.220 25.052 -0.458 1.00 . A A . 12 GLN N 1 1
13 5386 1 1 12 GLN NE2 N 13.624 25.526 -3.232 1.00 . A A . 12 GLN NE2 1 1
13 5387 1 1 12 GLN O O 7.519 26.309 -2.405 1.00 . A A . 12 GLN O 1 1
13 5388 1 1 12 GLN OE1 O 12.716 24.674 -5.101 1.00 . A A . 12 GLN OE1 1 1
13 5389 1 1 13 LYS C C 5.481 25.254 -0.452 1.00 . A A . 13 LYS C 1 1
13 5390 1 1 13 LYS CA C 6.247 24.164 -1.196 1.00 . A A . 13 LYS CA 1 1
13 5391 1 1 13 LYS CB C 5.952 22.800 -0.568 1.00 . A A . 13 LYS CB 1 1
13 5392 1 1 13 LYS CD C 7.311 21.181 -1.926 1.00 . A A . 13 LYS CD 1 1
13 5393 1 1 13 LYS CE C 7.570 21.268 -3.422 1.00 . A A . 13 LYS CE 1 1
13 5394 1 1 13 LYS CG C 5.913 21.663 -1.574 1.00 . A A . 13 LYS CG 1 1
13 5395 1 1 13 LYS H H 8.275 23.813 -0.703 1.00 . A A . 13 LYS H 1 1
13 5396 1 1 13 LYS HA H 5.924 24.154 -2.226 1.00 . A A . 13 LYS HA 1 1
13 5397 1 1 13 LYS HB2 H 6.717 22.581 0.163 1.00 . A A . 13 LYS HB2 1 1
13 5398 1 1 13 LYS HB3 H 4.994 22.846 -0.070 1.00 . A A . 13 LYS HB3 1 1
13 5399 1 1 13 LYS HD2 H 8.035 21.796 -1.411 1.00 . A A . 13 LYS HD2 1 1
13 5400 1 1 13 LYS HD3 H 7.418 20.154 -1.609 1.00 . A A . 13 LYS HD3 1 1
13 5401 1 1 13 LYS HE2 H 6.628 21.183 -3.943 1.00 . A A . 13 LYS HE2 1 1
13 5402 1 1 13 LYS HE3 H 8.017 22.226 -3.642 1.00 . A A . 13 LYS HE3 1 1
13 5403 1 1 13 LYS HG2 H 5.357 20.840 -1.152 1.00 . A A . 13 LYS HG2 1 1
13 5404 1 1 13 LYS HG3 H 5.424 22.007 -2.474 1.00 . A A . 13 LYS HG3 1 1
13 5405 1 1 13 LYS HZ1 H 8.513 19.418 -3.191 1.00 . A A . 13 LYS HZ1 1 1
13 5406 1 1 13 LYS HZ2 H 9.444 20.563 -4.018 1.00 . A A . 13 LYS HZ2 1 1
13 5407 1 1 13 LYS HZ3 H 8.148 19.806 -4.798 1.00 . A A . 13 LYS HZ3 1 1
13 5408 1 1 13 LYS N N 7.680 24.431 -1.178 1.00 . A A . 13 LYS N 1 1
13 5409 1 1 13 LYS NZ N 8.482 20.188 -3.890 1.00 . A A . 13 LYS NZ 1 1
13 5410 1 1 13 LYS O O 4.425 25.700 -0.900 1.00 . A A . 13 LYS O 1 1
13 5411 1 1 14 ARG C C 5.228 28.005 0.688 1.00 . A A . 14 ARG C 1 1
13 5412 1 1 14 ARG CA C 5.390 26.718 1.490 1.00 . A A . 14 ARG CA 1 1
13 5413 1 1 14 ARG CB C 6.216 26.990 2.749 1.00 . A A . 14 ARG CB 1 1
13 5414 1 1 14 ARG CD C 5.950 28.760 4.513 1.00 . A A . 14 ARG CD 1 1
13 5415 1 1 14 ARG CG C 5.387 27.475 3.928 1.00 . A A . 14 ARG CG 1 1
13 5416 1 1 14 ARG CZ C 6.502 31.037 3.765 1.00 . A A . 14 ARG CZ 1 1
13 5417 1 1 14 ARG H H 6.866 25.286 0.990 1.00 . A A . 14 ARG H 1 1
13 5418 1 1 14 ARG HA H 4.413 26.363 1.781 1.00 . A A . 14 ARG HA 1 1
13 5419 1 1 14 ARG HB2 H 6.717 26.078 3.041 1.00 . A A . 14 ARG HB2 1 1
13 5420 1 1 14 ARG HB3 H 6.956 27.742 2.524 1.00 . A A . 14 ARG HB3 1 1
13 5421 1 1 14 ARG HD2 H 5.350 29.046 5.364 1.00 . A A . 14 ARG HD2 1 1
13 5422 1 1 14 ARG HD3 H 6.966 28.580 4.833 1.00 . A A . 14 ARG HD3 1 1
13 5423 1 1 14 ARG HE H 5.505 29.692 2.682 1.00 . A A . 14 ARG HE 1 1
13 5424 1 1 14 ARG HG2 H 4.376 27.656 3.595 1.00 . A A . 14 ARG HG2 1 1
13 5425 1 1 14 ARG HG3 H 5.385 26.712 4.692 1.00 . A A . 14 ARG HG3 1 1
13 5426 1 1 14 ARG HH11 H 7.526 32.175 5.085 1.00 . A A . 14 ARG HH11 1 1
13 5427 1 1 14 ARG HH12 H 7.143 30.573 5.624 1.00 . A A . 14 ARG HH12 1 1
13 5428 1 1 14 ARG HH21 H 6.876 32.870 3.002 1.00 . A A . 14 ARG HH21 1 1
13 5429 1 1 14 ARG HH22 H 6.003 31.798 1.961 1.00 . A A . 14 ARG HH22 1 1
13 5430 1 1 14 ARG N N 6.022 25.680 0.685 1.00 . A A . 14 ARG N 1 1
13 5431 1 1 14 ARG NE N 5.945 29.852 3.542 1.00 . A A . 14 ARG NE 1 1
13 5432 1 1 14 ARG NH1 N 7.106 31.282 4.920 1.00 . A A . 14 ARG NH1 1 1
13 5433 1 1 14 ARG NH2 N 6.457 31.979 2.832 1.00 . A A . 14 ARG NH2 1 1
13 5434 1 1 14 ARG O O 4.390 28.848 1.011 1.00 . A A . 14 ARG O 1 1
13 5435 1 1 15 ILE C C 4.928 29.178 -2.300 1.00 . A A . 15 ILE C 1 1
13 5436 1 1 15 ILE CA C 5.979 29.334 -1.207 1.00 . A A . 15 ILE CA 1 1
13 5437 1 1 15 ILE CB C 7.344 29.623 -1.859 1.00 . A A . 15 ILE CB 1 1
13 5438 1 1 15 ILE CD1 C 8.141 31.017 0.116 1.00 . A A . 15 ILE CD1 1 1
13 5439 1 1 15 ILE CG1 C 8.413 29.833 -0.785 1.00 . A A . 15 ILE CG1 1 1
13 5440 1 1 15 ILE CG2 C 7.250 30.841 -2.766 1.00 . A A . 15 ILE CG2 1 1
13 5441 1 1 15 ILE H H 6.681 27.443 -0.565 1.00 . A A . 15 ILE H 1 1
13 5442 1 1 15 ILE HA H 5.714 30.177 -0.585 1.00 . A A . 15 ILE HA 1 1
13 5443 1 1 15 ILE HB H 7.615 28.772 -2.466 1.00 . A A . 15 ILE HB 1 1
13 5444 1 1 15 ILE HD11 H 8.935 31.108 0.842 1.00 . A A . 15 ILE HD11 1 1
13 5445 1 1 15 ILE HD12 H 8.089 31.917 -0.478 1.00 . A A . 15 ILE HD12 1 1
13 5446 1 1 15 ILE HD13 H 7.201 30.870 0.629 1.00 . A A . 15 ILE HD13 1 1
13 5447 1 1 15 ILE HG12 H 8.470 28.952 -0.166 1.00 . A A . 15 ILE HG12 1 1
13 5448 1 1 15 ILE HG13 H 9.368 29.993 -1.265 1.00 . A A . 15 ILE HG13 1 1
13 5449 1 1 15 ILE HG21 H 6.369 31.411 -2.513 1.00 . A A . 15 ILE HG21 1 1
13 5450 1 1 15 ILE HG22 H 8.127 31.457 -2.633 1.00 . A A . 15 ILE HG22 1 1
13 5451 1 1 15 ILE HG23 H 7.188 30.520 -3.795 1.00 . A A . 15 ILE HG23 1 1
13 5452 1 1 15 ILE N N 6.034 28.150 -0.358 1.00 . A A . 15 ILE N 1 1
13 5453 1 1 15 ILE O O 4.148 30.093 -2.560 1.00 . A A . 15 ILE O 1 1
13 5454 1 1 16 ALA C C 2.532 27.675 -3.455 1.00 . A A . 16 ALA C 1 1
13 5455 1 1 16 ALA CA C 3.955 27.734 -4.000 1.00 . A A . 16 ALA CA 1 1
13 5456 1 1 16 ALA CB C 4.309 26.431 -4.702 1.00 . A A . 16 ALA CB 1 1
13 5457 1 1 16 ALA H H 5.561 27.321 -2.685 1.00 . A A . 16 ALA H 1 1
13 5458 1 1 16 ALA HA H 4.020 28.533 -4.725 1.00 . A A . 16 ALA HA 1 1
13 5459 1 1 16 ALA HB1 H 4.724 25.738 -3.984 1.00 . A A . 16 ALA HB1 1 1
13 5460 1 1 16 ALA HB2 H 3.418 26.005 -5.140 1.00 . A A . 16 ALA HB2 1 1
13 5461 1 1 16 ALA HB3 H 5.035 26.625 -5.477 1.00 . A A . 16 ALA HB3 1 1
13 5462 1 1 16 ALA N N 4.913 28.012 -2.937 1.00 . A A . 16 ALA N 1 1
13 5463 1 1 16 ALA O O 1.566 27.857 -4.196 1.00 . A A . 16 ALA O 1 1
13 5464 1 1 17 TYR C C 0.718 28.666 -0.887 1.00 . A A . 17 TYR C 1 1
13 5465 1 1 17 TYR CA C 1.105 27.331 -1.515 1.00 . A A . 17 TYR CA 1 1
13 5466 1 1 17 TYR CB C 1.111 26.235 -0.447 1.00 . A A . 17 TYR CB 1 1
13 5467 1 1 17 TYR CD1 C -1.290 25.486 -0.673 1.00 . A A . 17 TYR CD1 1 1
13 5468 1 1 17 TYR CD2 C -0.513 26.137 1.484 1.00 . A A . 17 TYR CD2 1 1
13 5469 1 1 17 TYR CE1 C -2.540 25.222 -0.149 1.00 . A A . 17 TYR CE1 1 1
13 5470 1 1 17 TYR CE2 C -1.760 25.874 2.018 1.00 . A A . 17 TYR CE2 1 1
13 5471 1 1 17 TYR CG C -0.255 25.947 0.132 1.00 . A A . 17 TYR CG 1 1
13 5472 1 1 17 TYR CZ C -2.770 25.417 1.197 1.00 . A A . 17 TYR CZ 1 1
13 5473 1 1 17 TYR H H 3.219 27.281 -1.620 1.00 . A A . 17 TYR H 1 1
13 5474 1 1 17 TYR HA H 0.379 27.078 -2.272 1.00 . A A . 17 TYR HA 1 1
13 5475 1 1 17 TYR HB2 H 1.486 25.321 -0.881 1.00 . A A . 17 TYR HB2 1 1
13 5476 1 1 17 TYR HB3 H 1.759 26.535 0.364 1.00 . A A . 17 TYR HB3 1 1
13 5477 1 1 17 TYR HD1 H -1.107 25.334 -1.727 1.00 . A A . 17 TYR HD1 1 1
13 5478 1 1 17 TYR HD2 H 0.281 26.495 2.124 1.00 . A A . 17 TYR HD2 1 1
13 5479 1 1 17 TYR HE1 H -3.332 24.864 -0.791 1.00 . A A . 17 TYR HE1 1 1
13 5480 1 1 17 TYR HE2 H -1.940 26.027 3.071 1.00 . A A . 17 TYR HE2 1 1
13 5481 1 1 17 TYR HH H -4.023 25.391 2.655 1.00 . A A . 17 TYR HH 1 1
13 5482 1 1 17 TYR N N 2.411 27.418 -2.158 1.00 . A A . 17 TYR N 1 1
13 5483 1 1 17 TYR O O -0.464 28.971 -0.729 1.00 . A A . 17 TYR O 1 1
13 5484 1 1 17 TYR OH O -4.014 25.156 1.725 1.00 . A A . 17 TYR OH 1 1
13 5485 1 1 18 SER C C 1.123 31.801 -0.972 1.00 . A A . 18 SER C 1 1
13 5486 1 1 18 SER CA C 1.489 30.762 0.082 1.00 . A A . 18 SER CA 1 1
13 5487 1 1 18 SER CB C 2.730 31.216 0.853 1.00 . A A . 18 SER CB 1 1
13 5488 1 1 18 SER H H 2.644 29.161 -0.683 1.00 . A A . 18 SER H 1 1
13 5489 1 1 18 SER HA H 0.665 30.660 0.772 1.00 . A A . 18 SER HA 1 1
13 5490 1 1 18 SER HB2 H 2.864 30.587 1.719 1.00 . A A . 18 SER HB2 1 1
13 5491 1 1 18 SER HB3 H 3.597 31.136 0.213 1.00 . A A . 18 SER HB3 1 1
13 5492 1 1 18 SER HG H 2.352 32.579 2.208 1.00 . A A . 18 SER HG 1 1
13 5493 1 1 18 SER N N 1.723 29.460 -0.531 1.00 . A A . 18 SER N 1 1
13 5494 1 1 18 SER O O 0.453 32.792 -0.678 1.00 . A A . 18 SER O 1 1
13 5495 1 1 18 SER OG O 2.601 32.561 1.281 1.00 . A A . 18 SER OG 1 1
13 5496 1 1 19 LEU C C -0.045 32.144 -3.968 1.00 . A A . 19 LEU C 1 1
13 5497 1 1 19 LEU CA C 1.285 32.484 -3.303 1.00 . A A . 19 LEU CA 1 1
13 5498 1 1 19 LEU CB C 2.413 32.432 -4.336 1.00 . A A . 19 LEU CB 1 1
13 5499 1 1 19 LEU CD1 C 4.832 33.026 -4.614 1.00 . A A . 19 LEU CD1 1 1
13 5500 1 1 19 LEU CD2 C 3.063 34.708 -5.161 1.00 . A A . 19 LEU CD2 1 1
13 5501 1 1 19 LEU CG C 3.451 33.551 -4.252 1.00 . A A . 19 LEU CG 1 1
13 5502 1 1 19 LEU H H 2.095 30.762 -2.376 1.00 . A A . 19 LEU H 1 1
13 5503 1 1 19 LEU HA H 1.226 33.482 -2.897 1.00 . A A . 19 LEU HA 1 1
13 5504 1 1 19 LEU HB2 H 2.929 31.492 -4.214 1.00 . A A . 19 LEU HB2 1 1
13 5505 1 1 19 LEU HB3 H 1.963 32.469 -5.318 1.00 . A A . 19 LEU HB3 1 1
13 5506 1 1 19 LEU HD11 H 5.585 33.674 -4.191 1.00 . A A . 19 LEU HD11 1 1
13 5507 1 1 19 LEU HD12 H 4.938 33.004 -5.688 1.00 . A A . 19 LEU HD12 1 1
13 5508 1 1 19 LEU HD13 H 4.952 32.028 -4.220 1.00 . A A . 19 LEU HD13 1 1
13 5509 1 1 19 LEU HD21 H 1.988 34.810 -5.174 1.00 . A A . 19 LEU HD21 1 1
13 5510 1 1 19 LEU HD22 H 3.418 34.513 -6.163 1.00 . A A . 19 LEU HD22 1 1
13 5511 1 1 19 LEU HD23 H 3.508 35.620 -4.793 1.00 . A A . 19 LEU HD23 1 1
13 5512 1 1 19 LEU HG H 3.491 33.921 -3.237 1.00 . A A . 19 LEU HG 1 1
13 5513 1 1 19 LEU N N 1.566 31.568 -2.203 1.00 . A A . 19 LEU N 1 1
13 5514 1 1 19 LEU O O -0.815 33.034 -4.330 1.00 . A A . 19 LEU O 1 1
13 5515 1 1 20 LEU C C -2.704 30.445 -3.752 1.00 . A A . 20 LEU C 1 1
13 5516 1 1 20 LEU CA C -1.547 30.393 -4.745 1.00 . A A . 20 LEU CA 1 1
13 5517 1 1 20 LEU CB C -1.379 28.968 -5.274 1.00 . A A . 20 LEU CB 1 1
13 5518 1 1 20 LEU CD1 C -2.145 29.480 -7.605 1.00 . A A . 20 LEU CD1 1 1
13 5519 1 1 20 LEU CD2 C 0.298 29.469 -7.070 1.00 . A A . 20 LEU CD2 1 1
13 5520 1 1 20 LEU CG C -1.053 28.839 -6.763 1.00 . A A . 20 LEU CG 1 1
13 5521 1 1 20 LEU H H 0.344 30.189 -3.817 1.00 . A A . 20 LEU H 1 1
13 5522 1 1 20 LEU HA H -1.767 31.052 -5.571 1.00 . A A . 20 LEU HA 1 1
13 5523 1 1 20 LEU HB2 H -0.579 28.502 -4.720 1.00 . A A . 20 LEU HB2 1 1
13 5524 1 1 20 LEU HB3 H -2.301 28.436 -5.089 1.00 . A A . 20 LEU HB3 1 1
13 5525 1 1 20 LEU HD11 H -1.897 30.514 -7.791 1.00 . A A . 20 LEU HD11 1 1
13 5526 1 1 20 LEU HD12 H -3.086 29.425 -7.078 1.00 . A A . 20 LEU HD12 1 1
13 5527 1 1 20 LEU HD13 H -2.229 28.955 -8.546 1.00 . A A . 20 LEU HD13 1 1
13 5528 1 1 20 LEU HD21 H 0.603 29.195 -8.069 1.00 . A A . 20 LEU HD21 1 1
13 5529 1 1 20 LEU HD22 H 1.030 29.112 -6.360 1.00 . A A . 20 LEU HD22 1 1
13 5530 1 1 20 LEU HD23 H 0.219 30.543 -6.998 1.00 . A A . 20 LEU HD23 1 1
13 5531 1 1 20 LEU HG H -1.002 27.791 -7.025 1.00 . A A . 20 LEU HG 1 1
13 5532 1 1 20 LEU N N -0.308 30.851 -4.125 1.00 . A A . 20 LEU N 1 1
13 5533 1 1 20 LEU O O -3.846 30.142 -4.097 1.00 . A A . 20 LEU O 1 1
13 5534 1 1 21 GLY C C -3.844 32.351 -1.212 1.00 . A A . 21 GLY C 1 1
13 5535 1 1 21 GLY CA C -3.427 30.921 -1.494 1.00 . A A . 21 GLY CA 1 1
13 5536 1 1 21 GLY H H -1.473 31.063 -2.299 1.00 . A A . 21 GLY H 1 1
13 5537 1 1 21 GLY HA2 H -4.292 30.362 -1.818 1.00 . A A . 21 GLY HA2 1 1
13 5538 1 1 21 GLY HA3 H -3.048 30.483 -0.583 1.00 . A A . 21 GLY HA3 1 1
13 5539 1 1 21 GLY N N -2.401 30.834 -2.517 1.00 . A A . 21 GLY N 1 1
13 5540 1 1 21 GLY O O -4.947 32.598 -0.722 1.00 . A A . 21 GLY O 1 1
13 5541 1 1 22 LEU C C -3.421 35.445 -2.619 1.00 . A A . 22 LEU C 1 1
13 5542 1 1 22 LEU CA C -3.244 34.708 -1.296 1.00 . A A . 22 LEU CA 1 1
13 5543 1 1 22 LEU CB C -2.115 35.352 -0.488 1.00 . A A . 22 LEU CB 1 1
13 5544 1 1 22 LEU CD1 C -1.384 36.505 1.614 1.00 . A A . 22 LEU CD1 1 1
13 5545 1 1 22 LEU CD2 C -3.098 37.572 0.137 1.00 . A A . 22 LEU CD2 1 1
13 5546 1 1 22 LEU CG C -2.547 36.256 0.667 1.00 . A A . 22 LEU CG 1 1
13 5547 1 1 22 LEU H H -2.101 33.036 -1.909 1.00 . A A . 22 LEU H 1 1
13 5548 1 1 22 LEU HA H -4.163 34.777 -0.733 1.00 . A A . 22 LEU HA 1 1
13 5549 1 1 22 LEU HB2 H -1.509 34.559 -0.078 1.00 . A A . 22 LEU HB2 1 1
13 5550 1 1 22 LEU HB3 H -1.519 35.944 -1.168 1.00 . A A . 22 LEU HB3 1 1
13 5551 1 1 22 LEU HD11 H -0.634 35.742 1.471 1.00 . A A . 22 LEU HD11 1 1
13 5552 1 1 22 LEU HD12 H -1.737 36.476 2.634 1.00 . A A . 22 LEU HD12 1 1
13 5553 1 1 22 LEU HD13 H -0.955 37.475 1.409 1.00 . A A . 22 LEU HD13 1 1
13 5554 1 1 22 LEU HD21 H -4.148 37.645 0.378 1.00 . A A . 22 LEU HD21 1 1
13 5555 1 1 22 LEU HD22 H -2.971 37.609 -0.935 1.00 . A A . 22 LEU HD22 1 1
13 5556 1 1 22 LEU HD23 H -2.565 38.394 0.592 1.00 . A A . 22 LEU HD23 1 1
13 5557 1 1 22 LEU HG H -3.332 35.765 1.226 1.00 . A A . 22 LEU HG 1 1
13 5558 1 1 22 LEU N N -2.962 33.295 -1.521 1.00 . A A . 22 LEU N 1 1
13 5559 1 1 22 LEU O O -4.087 36.479 -2.683 1.00 . A A . 22 LEU O 1 1
13 5560 1 1 23 LYS C C -3.962 34.795 -5.850 1.00 . A A . 23 LYS C 1 1
13 5561 1 1 23 LYS CA C -2.916 35.510 -5.000 1.00 . A A . 23 LYS CA 1 1
13 5562 1 1 23 LYS CB C -1.556 35.465 -5.700 1.00 . A A . 23 LYS CB 1 1
13 5563 1 1 23 LYS CD C -0.355 37.612 -6.207 1.00 . A A . 23 LYS CD 1 1
13 5564 1 1 23 LYS CE C -0.999 38.590 -5.237 1.00 . A A . 23 LYS CE 1 1
13 5565 1 1 23 LYS CG C -1.355 36.584 -6.708 1.00 . A A . 23 LYS CG 1 1
13 5566 1 1 23 LYS H H -2.305 34.081 -3.562 1.00 . A A . 23 LYS H 1 1
13 5567 1 1 23 LYS HA H -3.214 36.539 -4.875 1.00 . A A . 23 LYS HA 1 1
13 5568 1 1 23 LYS HB2 H -0.778 35.536 -4.955 1.00 . A A . 23 LYS HB2 1 1
13 5569 1 1 23 LYS HB3 H -1.462 34.522 -6.218 1.00 . A A . 23 LYS HB3 1 1
13 5570 1 1 23 LYS HD2 H 0.452 37.101 -5.703 1.00 . A A . 23 LYS HD2 1 1
13 5571 1 1 23 LYS HD3 H 0.037 38.162 -7.052 1.00 . A A . 23 LYS HD3 1 1
13 5572 1 1 23 LYS HE2 H -1.918 38.955 -5.670 1.00 . A A . 23 LYS HE2 1 1
13 5573 1 1 23 LYS HE3 H -1.217 38.071 -4.315 1.00 . A A . 23 LYS HE3 1 1
13 5574 1 1 23 LYS HG2 H -0.989 36.162 -7.632 1.00 . A A . 23 LYS HG2 1 1
13 5575 1 1 23 LYS HG3 H -2.303 37.073 -6.884 1.00 . A A . 23 LYS HG3 1 1
13 5576 1 1 23 LYS HZ1 H 0.877 39.427 -4.858 1.00 . A A . 23 LYS HZ1 1 1
13 5577 1 1 23 LYS HZ2 H -0.392 40.198 -4.049 1.00 . A A . 23 LYS HZ2 1 1
13 5578 1 1 23 LYS HZ3 H -0.170 40.449 -5.708 1.00 . A A . 23 LYS HZ3 1 1
13 5579 1 1 23 LYS N N -2.822 34.906 -3.676 1.00 . A A . 23 LYS N 1 1
13 5580 1 1 23 LYS NZ N -0.109 39.747 -4.943 1.00 . A A . 23 LYS NZ 1 1
13 5581 1 1 23 LYS O O -4.196 35.164 -7.001 1.00 . A A . 23 LYS O 1 1
13 5582 1 1 24 ASP C C -6.903 32.957 -5.174 1.00 . A A . 24 ASP C 1 1
13 5583 1 1 24 ASP CA C -5.609 33.009 -5.981 1.00 . A A . 24 ASP CA 1 1
13 5584 1 1 24 ASP CB C -5.112 31.590 -6.263 1.00 . A A . 24 ASP CB 1 1
13 5585 1 1 24 ASP CG C -5.340 31.172 -7.702 1.00 . A A . 24 ASP CG 1 1
13 5586 1 1 24 ASP H H -4.356 33.527 -4.356 1.00 . A A . 24 ASP H 1 1
13 5587 1 1 24 ASP HA H -5.805 33.504 -6.920 1.00 . A A . 24 ASP HA 1 1
13 5588 1 1 24 ASP HB2 H -4.053 31.539 -6.056 1.00 . A A . 24 ASP HB2 1 1
13 5589 1 1 24 ASP HB3 H -5.635 30.898 -5.618 1.00 . A A . 24 ASP HB3 1 1
13 5590 1 1 24 ASP N N -4.587 33.773 -5.276 1.00 . A A . 24 ASP N 1 1
13 5591 1 1 24 ASP O O -7.997 33.009 -5.734 1.00 . A A . 24 ASP O 1 1
13 5592 1 1 24 ASP OD1 O -5.048 31.980 -8.608 1.00 . A A . 24 ASP OD1 1 1
13 5593 1 1 24 ASP OD2 O -5.809 30.035 -7.922 1.00 . A A . 24 ASP OD2 1 1
13 5594 1 1 25 GLN C C -8.266 34.177 -2.425 1.00 . A A . 25 GLN C 1 1
13 5595 1 1 25 GLN CA C -7.926 32.794 -2.972 1.00 . A A . 25 GLN CA 1 1
13 5596 1 1 25 GLN CB C -7.663 31.826 -1.817 1.00 . A A . 25 GLN CB 1 1
13 5597 1 1 25 GLN CD C -8.633 29.509 -2.079 1.00 . A A . 25 GLN CD 1 1
13 5598 1 1 25 GLN CG C -8.833 30.903 -1.519 1.00 . A A . 25 GLN CG 1 1
13 5599 1 1 25 GLN H H -5.869 32.818 -3.469 1.00 . A A . 25 GLN H 1 1
13 5600 1 1 25 GLN HA H -8.764 32.433 -3.549 1.00 . A A . 25 GLN HA 1 1
13 5601 1 1 25 GLN HB2 H -6.805 31.218 -2.061 1.00 . A A . 25 GLN HB2 1 1
13 5602 1 1 25 GLN HB3 H -7.447 32.398 -0.926 1.00 . A A . 25 GLN HB3 1 1
13 5603 1 1 25 GLN HE21 H -10.559 29.400 -2.562 1.00 . A A . 25 GLN HE21 1 1
13 5604 1 1 25 GLN HE22 H -9.608 28.011 -2.950 1.00 . A A . 25 GLN HE22 1 1
13 5605 1 1 25 GLN HG2 H -8.954 30.830 -0.448 1.00 . A A . 25 GLN HG2 1 1
13 5606 1 1 25 GLN HG3 H -9.727 31.325 -1.953 1.00 . A A . 25 GLN HG3 1 1
13 5607 1 1 25 GLN N N -6.767 32.855 -3.856 1.00 . A A . 25 GLN N 1 1
13 5608 1 1 25 GLN NE2 N -9.709 28.912 -2.580 1.00 . A A . 25 GLN NE2 1 1
13 5609 1 1 25 GLN O O -8.882 34.303 -1.367 1.00 . A A . 25 GLN O 1 1
13 5610 1 1 25 GLN OE1 O -7.525 28.973 -2.061 1.00 . A A . 25 GLN OE1 1 1
13 5611 1 1 26 VAL C C -9.615 36.892 -2.767 1.00 . A A . 26 VAL C 1 1
13 5612 1 1 26 VAL CA C -8.122 36.586 -2.741 1.00 . A A . 26 VAL CA 1 1
13 5613 1 1 26 VAL CB C -7.386 37.593 -3.645 1.00 . A A . 26 VAL CB 1 1
13 5614 1 1 26 VAL CG1 C -7.843 37.448 -5.089 1.00 . A A . 26 VAL CG1 1 1
13 5615 1 1 26 VAL CG2 C -7.606 39.014 -3.149 1.00 . A A . 26 VAL CG2 1 1
13 5616 1 1 26 VAL H H -7.373 35.048 -3.988 1.00 . A A . 26 VAL H 1 1
13 5617 1 1 26 VAL HA H -7.757 36.708 -1.732 1.00 . A A . 26 VAL HA 1 1
13 5618 1 1 26 VAL HB H -6.329 37.379 -3.603 1.00 . A A . 26 VAL HB 1 1
13 5619 1 1 26 VAL HG11 H -7.189 38.017 -5.732 1.00 . A A . 26 VAL HG11 1 1
13 5620 1 1 26 VAL HG12 H -7.813 36.406 -5.373 1.00 . A A . 26 VAL HG12 1 1
13 5621 1 1 26 VAL HG13 H -8.853 37.818 -5.185 1.00 . A A . 26 VAL HG13 1 1
13 5622 1 1 26 VAL HG21 H -6.995 39.694 -3.723 1.00 . A A . 26 VAL HG21 1 1
13 5623 1 1 26 VAL HG22 H -8.647 39.280 -3.265 1.00 . A A . 26 VAL HG22 1 1
13 5624 1 1 26 VAL HG23 H -7.334 39.077 -2.106 1.00 . A A . 26 VAL HG23 1 1
13 5625 1 1 26 VAL N N -7.860 35.212 -3.153 1.00 . A A . 26 VAL N 1 1
13 5626 1 1 26 VAL O O -10.317 36.391 -3.644 1.00 . A A . 26 VAL O 1 1
13 5627 1 1 27 NH2 HN1 H -9.431 38.070 -1.136 1.00 . A A . 27 NH2 HN1 1 1
13 5628 1 1 27 NH2 HN2 H -11.033 37.939 -1.781 1.00 . A A . 27 NH2 HN2 1 1
13 5629 1 1 27 NH2 N N -10.063 37.700 -1.817 1.00 . A A . 27 NH2 N 1 1
14 5630 1 1 1 ACE C C 7.921 3.591 -3.031 1.00 . A A . 1 ACE C 1 1
14 5631 1 1 1 ACE CH3 C 9.125 2.712 -3.004 1.00 . A A . 1 ACE CH3 1 1
14 5632 1 1 1 ACE H1 H 9.976 3.274 -2.621 1.00 . A A . 1 ACE H1 1 1
14 5633 1 1 1 ACE H2 H 8.934 1.855 -2.358 1.00 . A A . 1 ACE H2 1 1
14 5634 1 1 1 ACE H3 H 9.343 2.364 -4.014 1.00 . A A . 1 ACE H3 1 1
14 5635 1 1 1 ACE O O 7.395 4.010 -2.000 1.00 . A A . 1 ACE O 1 1
14 5636 1 1 2 LYS C C 6.486 6.085 -3.766 1.00 . A A . 2 LYS C 1 1
14 5637 1 1 2 LYS CA C 6.296 4.730 -4.441 1.00 . A A . 2 LYS CA 1 1
14 5638 1 1 2 LYS CB C 5.045 4.043 -3.886 1.00 . A A . 2 LYS CB 1 1
14 5639 1 1 2 LYS CD C 3.452 2.198 -4.489 1.00 . A A . 2 LYS CD 1 1
14 5640 1 1 2 LYS CE C 3.225 0.735 -4.140 1.00 . A A . 2 LYS CE 1 1
14 5641 1 1 2 LYS CG C 4.909 2.592 -4.313 1.00 . A A . 2 LYS CG 1 1
14 5642 1 1 2 LYS H H 7.929 3.518 -5.029 1.00 . A A . 2 LYS H 1 1
14 5643 1 1 2 LYS HA H 6.171 4.884 -5.502 1.00 . A A . 2 LYS HA 1 1
14 5644 1 1 2 LYS HB2 H 5.079 4.078 -2.807 1.00 . A A . 2 LYS HB2 1 1
14 5645 1 1 2 LYS HB3 H 4.173 4.581 -4.229 1.00 . A A . 2 LYS HB3 1 1
14 5646 1 1 2 LYS HD2 H 2.841 2.809 -3.841 1.00 . A A . 2 LYS HD2 1 1
14 5647 1 1 2 LYS HD3 H 3.165 2.362 -5.518 1.00 . A A . 2 LYS HD3 1 1
14 5648 1 1 2 LYS HE2 H 3.044 0.185 -5.051 1.00 . A A . 2 LYS HE2 1 1
14 5649 1 1 2 LYS HE3 H 4.112 0.351 -3.658 1.00 . A A . 2 LYS HE3 1 1
14 5650 1 1 2 LYS HG2 H 5.424 2.452 -5.252 1.00 . A A . 2 LYS HG2 1 1
14 5651 1 1 2 LYS HG3 H 5.355 1.961 -3.558 1.00 . A A . 2 LYS HG3 1 1
14 5652 1 1 2 LYS HZ1 H 1.541 -0.309 -3.477 1.00 . A A . 2 LYS HZ1 1 1
14 5653 1 1 2 LYS HZ2 H 1.418 1.369 -3.306 1.00 . A A . 2 LYS HZ2 1 1
14 5654 1 1 2 LYS HZ3 H 2.388 0.480 -2.243 1.00 . A A . 2 LYS HZ3 1 1
14 5655 1 1 2 LYS N N 7.466 3.883 -4.245 1.00 . A A . 2 LYS N 1 1
14 5656 1 1 2 LYS NZ N 2.062 0.556 -3.227 1.00 . A A . 2 LYS NZ 1 1
14 5657 1 1 2 LYS O O 6.017 6.304 -2.649 1.00 . A A . 2 LYS O 1 1
14 5658 1 1 3 ARG C C 6.642 9.377 -4.696 1.00 . A A . 3 ARG C 1 1
14 5659 1 1 3 ARG CA C 7.427 8.324 -3.919 1.00 . A A . 3 ARG CA 1 1
14 5660 1 1 3 ARG CB C 8.922 8.644 -3.973 1.00 . A A . 3 ARG CB 1 1
14 5661 1 1 3 ARG CD C 8.941 10.426 -2.201 1.00 . A A . 3 ARG CD 1 1
14 5662 1 1 3 ARG CG C 9.499 9.081 -2.636 1.00 . A A . 3 ARG CG 1 1
14 5663 1 1 3 ARG CZ C 8.967 11.842 -0.191 1.00 . A A . 3 ARG CZ 1 1
14 5664 1 1 3 ARG H H 7.524 6.756 -5.338 1.00 . A A . 3 ARG H 1 1
14 5665 1 1 3 ARG HA H 7.102 8.336 -2.890 1.00 . A A . 3 ARG HA 1 1
14 5666 1 1 3 ARG HB2 H 9.456 7.764 -4.300 1.00 . A A . 3 ARG HB2 1 1
14 5667 1 1 3 ARG HB3 H 9.082 9.438 -4.686 1.00 . A A . 3 ARG HB3 1 1
14 5668 1 1 3 ARG HD2 H 9.192 11.164 -2.948 1.00 . A A . 3 ARG HD2 1 1
14 5669 1 1 3 ARG HD3 H 7.867 10.346 -2.121 1.00 . A A . 3 ARG HD3 1 1
14 5670 1 1 3 ARG HE H 10.268 10.379 -0.572 1.00 . A A . 3 ARG HE 1 1
14 5671 1 1 3 ARG HG2 H 9.252 8.342 -1.889 1.00 . A A . 3 ARG HG2 1 1
14 5672 1 1 3 ARG HG3 H 10.573 9.159 -2.727 1.00 . A A . 3 ARG HG3 1 1
14 5673 1 1 3 ARG HH11 H 7.518 13.246 -0.082 1.00 . A A . 3 ARG HH11 1 1
14 5674 1 1 3 ARG HH12 H 7.488 12.256 -1.503 1.00 . A A . 3 ARG HH12 1 1
14 5675 1 1 3 ARG HH21 H 9.128 12.917 1.513 1.00 . A A . 3 ARG HH21 1 1
14 5676 1 1 3 ARG HH22 H 10.317 11.676 1.304 1.00 . A A . 3 ARG HH22 1 1
14 5677 1 1 3 ARG N N 7.176 6.990 -4.452 1.00 . A A . 3 ARG N 1 1
14 5678 1 1 3 ARG NE N 9.482 10.853 -0.913 1.00 . A A . 3 ARG NE 1 1
14 5679 1 1 3 ARG NH1 N 7.904 12.503 -0.628 1.00 . A A . 3 ARG NH1 1 1
14 5680 1 1 3 ARG NH2 N 9.516 12.172 0.971 1.00 . A A . 3 ARG NH2 1 1
14 5681 1 1 3 ARG O O 6.951 10.567 -4.632 1.00 . A A . 3 ARG O 1 1
14 5682 1 1 4 ILE C C 3.331 9.428 -6.155 1.00 . A A . 4 ILE C 1 1
14 5683 1 1 4 ILE CA C 4.799 9.834 -6.217 1.00 . A A . 4 ILE CA 1 1
14 5684 1 1 4 ILE CB C 5.249 9.870 -7.690 1.00 . A A . 4 ILE CB 1 1
14 5685 1 1 4 ILE CD1 C 7.547 8.781 -7.794 1.00 . A A . 4 ILE CD1 1 1
14 5686 1 1 4 ILE CG1 C 6.763 10.075 -7.778 1.00 . A A . 4 ILE CG1 1 1
14 5687 1 1 4 ILE CG2 C 4.515 10.971 -8.441 1.00 . A A . 4 ILE CG2 1 1
14 5688 1 1 4 ILE H H 5.432 7.970 -5.439 1.00 . A A . 4 ILE H 1 1
14 5689 1 1 4 ILE HA H 4.904 10.827 -5.805 1.00 . A A . 4 ILE HA 1 1
14 5690 1 1 4 ILE HB H 4.993 8.925 -8.144 1.00 . A A . 4 ILE HB 1 1
14 5691 1 1 4 ILE HD11 H 8.228 8.783 -8.633 1.00 . A A . 4 ILE HD11 1 1
14 5692 1 1 4 ILE HD12 H 8.107 8.688 -6.876 1.00 . A A . 4 ILE HD12 1 1
14 5693 1 1 4 ILE HD13 H 6.865 7.948 -7.887 1.00 . A A . 4 ILE HD13 1 1
14 5694 1 1 4 ILE HG12 H 6.994 10.614 -8.683 1.00 . A A . 4 ILE HG12 1 1
14 5695 1 1 4 ILE HG13 H 7.091 10.652 -6.926 1.00 . A A . 4 ILE HG13 1 1
14 5696 1 1 4 ILE HG21 H 4.521 11.875 -7.850 1.00 . A A . 4 ILE HG21 1 1
14 5697 1 1 4 ILE HG22 H 5.009 11.154 -9.383 1.00 . A A . 4 ILE HG22 1 1
14 5698 1 1 4 ILE HG23 H 3.495 10.666 -8.621 1.00 . A A . 4 ILE HG23 1 1
14 5699 1 1 4 ILE N N 5.628 8.930 -5.429 1.00 . A A . 4 ILE N 1 1
14 5700 1 1 4 ILE O O 2.907 8.489 -6.828 1.00 . A A . 4 ILE O 1 1
14 5701 1 1 5 GLY C C 0.412 10.864 -4.362 1.00 . A A . 5 GLY C 1 1
14 5702 1 1 5 GLY CA C 1.144 9.844 -5.211 1.00 . A A . 5 GLY CA 1 1
14 5703 1 1 5 GLY H H 2.950 10.881 -4.832 1.00 . A A . 5 GLY H 1 1
14 5704 1 1 5 GLY HA2 H 0.697 9.822 -6.194 1.00 . A A . 5 GLY HA2 1 1
14 5705 1 1 5 GLY HA3 H 1.036 8.870 -4.756 1.00 . A A . 5 GLY HA3 1 1
14 5706 1 1 5 GLY N N 2.557 10.143 -5.344 1.00 . A A . 5 GLY N 1 1
14 5707 1 1 5 GLY O O 0.269 12.022 -4.756 1.00 . A A . 5 GLY O 1 1
14 5708 1 1 6 VAL C C 0.071 11.667 -1.068 1.00 . A A . 6 VAL C 1 1
14 5709 1 1 6 VAL CA C -0.776 11.320 -2.287 1.00 . A A . 6 VAL CA 1 1
14 5710 1 1 6 VAL CB C -2.098 10.684 -1.816 1.00 . A A . 6 VAL CB 1 1
14 5711 1 1 6 VAL CG1 C -1.829 9.590 -0.794 1.00 . A A . 6 VAL CG1 1 1
14 5712 1 1 6 VAL CG2 C -3.024 11.745 -1.243 1.00 . A A . 6 VAL CG2 1 1
14 5713 1 1 6 VAL H H 0.091 9.501 -2.936 1.00 . A A . 6 VAL H 1 1
14 5714 1 1 6 VAL HA H -1.009 12.229 -2.823 1.00 . A A . 6 VAL HA 1 1
14 5715 1 1 6 VAL HB H -2.583 10.236 -2.671 1.00 . A A . 6 VAL HB 1 1
14 5716 1 1 6 VAL HG11 H -0.811 9.244 -0.896 1.00 . A A . 6 VAL HG11 1 1
14 5717 1 1 6 VAL HG12 H -1.980 9.982 0.201 1.00 . A A . 6 VAL HG12 1 1
14 5718 1 1 6 VAL HG13 H -2.507 8.766 -0.963 1.00 . A A . 6 VAL HG13 1 1
14 5719 1 1 6 VAL HG21 H -3.273 11.492 -0.223 1.00 . A A . 6 VAL HG21 1 1
14 5720 1 1 6 VAL HG22 H -2.530 12.706 -1.265 1.00 . A A . 6 VAL HG22 1 1
14 5721 1 1 6 VAL HG23 H -3.927 11.792 -1.833 1.00 . A A . 6 VAL HG23 1 1
14 5722 1 1 6 VAL N N -0.055 10.435 -3.194 1.00 . A A . 6 VAL N 1 1
14 5723 1 1 6 VAL O O -0.457 12.019 -0.013 1.00 . A A . 6 VAL O 1 1
14 5724 1 1 7 ARG C C 3.079 13.155 -0.414 1.00 . A A . 7 ARG C 1 1
14 5725 1 1 7 ARG CA C 2.308 11.869 -0.132 1.00 . A A . 7 ARG CA 1 1
14 5726 1 1 7 ARG CB C 3.286 10.710 0.074 1.00 . A A . 7 ARG CB 1 1
14 5727 1 1 7 ARG CD C 3.697 8.596 1.369 1.00 . A A . 7 ARG CD 1 1
14 5728 1 1 7 ARG CG C 2.652 9.486 0.714 1.00 . A A . 7 ARG CG 1 1
14 5729 1 1 7 ARG CZ C 2.852 8.436 3.672 1.00 . A A . 7 ARG CZ 1 1
14 5730 1 1 7 ARG H H 1.748 11.280 -2.086 1.00 . A A . 7 ARG H 1 1
14 5731 1 1 7 ARG HA H 1.726 12.002 0.767 1.00 . A A . 7 ARG HA 1 1
14 5732 1 1 7 ARG HB2 H 3.689 10.420 -0.884 1.00 . A A . 7 ARG HB2 1 1
14 5733 1 1 7 ARG HB3 H 4.092 11.045 0.709 1.00 . A A . 7 ARG HB3 1 1
14 5734 1 1 7 ARG HD2 H 4.056 7.887 0.638 1.00 . A A . 7 ARG HD2 1 1
14 5735 1 1 7 ARG HD3 H 4.518 9.213 1.703 1.00 . A A . 7 ARG HD3 1 1
14 5736 1 1 7 ARG HE H 3.013 6.902 2.408 1.00 . A A . 7 ARG HE 1 1
14 5737 1 1 7 ARG HG2 H 1.948 9.808 1.467 1.00 . A A . 7 ARG HG2 1 1
14 5738 1 1 7 ARG HG3 H 2.136 8.920 -0.046 1.00 . A A . 7 ARG HG3 1 1
14 5739 1 1 7 ARG HH11 H 2.804 10.166 4.716 1.00 . A A . 7 ARG HH11 1 1
14 5740 1 1 7 ARG HH12 H 3.402 10.293 3.095 1.00 . A A . 7 ARG HH12 1 1
14 5741 1 1 7 ARG HH21 H 2.135 8.135 5.538 1.00 . A A . 7 ARG HH21 1 1
14 5742 1 1 7 ARG HH22 H 2.224 6.723 4.541 1.00 . A A . 7 ARG HH22 1 1
14 5743 1 1 7 ARG N N 1.387 11.566 -1.221 1.00 . A A . 7 ARG N 1 1
14 5744 1 1 7 ARG NE N 3.156 7.865 2.512 1.00 . A A . 7 ARG NE 1 1
14 5745 1 1 7 ARG NH1 N 3.035 9.739 3.842 1.00 . A A . 7 ARG NH1 1 1
14 5746 1 1 7 ARG NH2 N 2.363 7.705 4.665 1.00 . A A . 7 ARG NH2 1 1
14 5747 1 1 7 ARG O O 4.309 13.181 -0.349 1.00 . A A . 7 ARG O 1 1
14 5748 1 1 8 LEU C C 3.526 16.145 0.246 1.00 . A A . 8 LEU C 1 1
14 5749 1 1 8 LEU CA C 2.964 15.509 -1.021 1.00 . A A . 8 LEU CA 1 1
14 5750 1 1 8 LEU CB C 1.943 16.448 -1.667 1.00 . A A . 8 LEU CB 1 1
14 5751 1 1 8 LEU CD1 C -0.414 15.662 -1.992 1.00 . A A . 8 LEU CD1 1 1
14 5752 1 1 8 LEU CD2 C 0.862 16.611 -3.923 1.00 . A A . 8 LEU CD2 1 1
14 5753 1 1 8 LEU CG C 0.956 15.801 -2.638 1.00 . A A . 8 LEU CG 1 1
14 5754 1 1 8 LEU H H 1.374 14.137 -0.765 1.00 . A A . 8 LEU H 1 1
14 5755 1 1 8 LEU HA H 3.774 15.340 -1.715 1.00 . A A . 8 LEU HA 1 1
14 5756 1 1 8 LEU HB2 H 1.373 16.911 -0.876 1.00 . A A . 8 LEU HB2 1 1
14 5757 1 1 8 LEU HB3 H 2.490 17.209 -2.207 1.00 . A A . 8 LEU HB3 1 1
14 5758 1 1 8 LEU HD11 H -1.036 16.495 -2.283 1.00 . A A . 8 LEU HD11 1 1
14 5759 1 1 8 LEU HD12 H -0.307 15.650 -0.918 1.00 . A A . 8 LEU HD12 1 1
14 5760 1 1 8 LEU HD13 H -0.873 14.739 -2.317 1.00 . A A . 8 LEU HD13 1 1
14 5761 1 1 8 LEU HD21 H 0.548 17.618 -3.691 1.00 . A A . 8 LEU HD21 1 1
14 5762 1 1 8 LEU HD22 H 0.142 16.153 -4.585 1.00 . A A . 8 LEU HD22 1 1
14 5763 1 1 8 LEU HD23 H 1.829 16.636 -4.403 1.00 . A A . 8 LEU HD23 1 1
14 5764 1 1 8 LEU HG H 1.307 14.810 -2.891 1.00 . A A . 8 LEU HG 1 1
14 5765 1 1 8 LEU N N 2.349 14.219 -0.728 1.00 . A A . 8 LEU N 1 1
14 5766 1 1 8 LEU O O 3.067 15.882 1.358 1.00 . A A . 8 LEU O 1 1
14 5767 1 1 9 PRO C C 4.280 18.745 1.830 1.00 . A A . 9 PRO C 1 1
14 5768 1 1 9 PRO CA C 5.188 17.696 1.196 1.00 . A A . 9 PRO CA 1 1
14 5769 1 1 9 PRO CB C 6.403 18.364 0.547 1.00 . A A . 9 PRO CB 1 1
14 5770 1 1 9 PRO CD C 5.141 17.364 -1.219 1.00 . A A . 9 PRO CD 1 1
14 5771 1 1 9 PRO CG C 6.023 18.534 -0.883 1.00 . A A . 9 PRO CG 1 1
14 5772 1 1 9 PRO HA H 5.519 17.002 1.955 1.00 . A A . 9 PRO HA 1 1
14 5773 1 1 9 PRO HB2 H 6.591 19.316 1.023 1.00 . A A . 9 PRO HB2 1 1
14 5774 1 1 9 PRO HB3 H 7.268 17.726 0.652 1.00 . A A . 9 PRO HB3 1 1
14 5775 1 1 9 PRO HD2 H 4.380 17.656 -1.927 1.00 . A A . 9 PRO HD2 1 1
14 5776 1 1 9 PRO HD3 H 5.730 16.548 -1.611 1.00 . A A . 9 PRO HD3 1 1
14 5777 1 1 9 PRO HG2 H 5.483 19.460 -1.011 1.00 . A A . 9 PRO HG2 1 1
14 5778 1 1 9 PRO HG3 H 6.908 18.526 -1.501 1.00 . A A . 9 PRO HG3 1 1
14 5779 1 1 9 PRO N N 4.543 17.003 0.077 1.00 . A A . 9 PRO N 1 1
14 5780 1 1 9 PRO O O 3.154 18.958 1.381 1.00 . A A . 9 PRO O 1 1
14 5781 1 1 10 GLY C C 4.787 21.686 3.798 1.00 . A A . 10 GLY C 1 1
14 5782 1 1 10 GLY CA C 3.996 20.416 3.555 1.00 . A A . 10 GLY CA 1 1
14 5783 1 1 10 GLY H H 5.681 19.185 3.191 1.00 . A A . 10 GLY H 1 1
14 5784 1 1 10 GLY HA2 H 3.132 20.652 2.952 1.00 . A A . 10 GLY HA2 1 1
14 5785 1 1 10 GLY HA3 H 3.664 20.025 4.505 1.00 . A A . 10 GLY HA3 1 1
14 5786 1 1 10 GLY N N 4.777 19.397 2.877 1.00 . A A . 10 GLY N 1 1
14 5787 1 1 10 GLY O O 4.380 22.537 4.589 1.00 . A A . 10 GLY O 1 1
14 5788 1 1 11 HIS C C 6.638 23.913 2.060 1.00 . A A . 11 HIS C 1 1
14 5789 1 1 11 HIS CA C 6.774 22.989 3.266 1.00 . A A . 11 HIS CA 1 1
14 5790 1 1 11 HIS CB C 8.234 22.569 3.440 1.00 . A A . 11 HIS CB 1 1
14 5791 1 1 11 HIS CD2 C 8.564 20.153 2.554 1.00 . A A . 11 HIS CD2 1 1
14 5792 1 1 11 HIS CE1 C 9.554 20.639 0.660 1.00 . A A . 11 HIS CE1 1 1
14 5793 1 1 11 HIS CG C 8.667 21.501 2.483 1.00 . A A . 11 HIS CG 1 1
14 5794 1 1 11 HIS H H 6.194 21.101 2.503 1.00 . A A . 11 HIS H 1 1
14 5795 1 1 11 HIS HA H 6.454 23.521 4.149 1.00 . A A . 11 HIS HA 1 1
14 5796 1 1 11 HIS HB2 H 8.869 23.429 3.287 1.00 . A A . 11 HIS HB2 1 1
14 5797 1 1 11 HIS HB3 H 8.377 22.195 4.443 1.00 . A A . 11 HIS HB3 1 1
14 5798 1 1 11 HIS HD1 H 9.512 22.665 0.943 1.00 . A A . 11 HIS HD1 1 1
14 5799 1 1 11 HIS HD2 H 8.123 19.585 3.361 1.00 . A A . 11 HIS HD2 1 1
14 5800 1 1 11 HIS HE1 H 10.039 20.543 -0.300 1.00 . A A . 11 HIS HE1 1 1
14 5801 1 1 11 HIS N N 5.923 21.814 3.118 1.00 . A A . 11 HIS N 1 1
14 5802 1 1 11 HIS ND1 N 9.293 21.773 1.285 1.00 . A A . 11 HIS ND1 1 1
14 5803 1 1 11 HIS NE2 N 9.122 19.641 1.409 1.00 . A A . 11 HIS NE2 1 1
14 5804 1 1 11 HIS O O 6.408 25.113 2.209 1.00 . A A . 11 HIS O 1 1
14 5805 1 1 12 GLN C C 5.253 24.627 -0.569 1.00 . A A . 12 GLN C 1 1
14 5806 1 1 12 GLN CA C 6.677 24.120 -0.365 1.00 . A A . 12 GLN CA 1 1
14 5807 1 1 12 GLN CB C 7.106 23.272 -1.563 1.00 . A A . 12 GLN CB 1 1
14 5808 1 1 12 GLN CD C 8.004 24.749 -3.406 1.00 . A A . 12 GLN CD 1 1
14 5809 1 1 12 GLN CG C 8.342 23.802 -2.272 1.00 . A A . 12 GLN CG 1 1
14 5810 1 1 12 GLN H H 6.965 22.385 0.813 1.00 . A A . 12 GLN H 1 1
14 5811 1 1 12 GLN HA H 7.339 24.968 -0.280 1.00 . A A . 12 GLN HA 1 1
14 5812 1 1 12 GLN HB2 H 7.314 22.269 -1.224 1.00 . A A . 12 GLN HB2 1 1
14 5813 1 1 12 GLN HB3 H 6.295 23.242 -2.276 1.00 . A A . 12 GLN HB3 1 1
14 5814 1 1 12 GLN HE21 H 9.599 25.860 -2.986 1.00 . A A . 12 GLN HE21 1 1
14 5815 1 1 12 GLN HE22 H 8.634 26.402 -4.312 1.00 . A A . 12 GLN HE22 1 1
14 5816 1 1 12 GLN HG2 H 8.955 24.328 -1.555 1.00 . A A . 12 GLN HG2 1 1
14 5817 1 1 12 GLN HG3 H 8.897 22.966 -2.673 1.00 . A A . 12 GLN HG3 1 1
14 5818 1 1 12 GLN N N 6.782 23.346 0.867 1.00 . A A . 12 GLN N 1 1
14 5819 1 1 12 GLN NE2 N 8.828 25.775 -3.586 1.00 . A A . 12 GLN NE2 1 1
14 5820 1 1 12 GLN O O 5.033 25.644 -1.227 1.00 . A A . 12 GLN O 1 1
14 5821 1 1 12 GLN OE1 O 7.013 24.562 -4.112 1.00 . A A . 12 GLN OE1 1 1
14 5822 1 1 13 LYS C C 2.626 25.637 0.546 1.00 . A A . 13 LYS C 1 1
14 5823 1 1 13 LYS CA C 2.885 24.289 -0.118 1.00 . A A . 13 LYS CA 1 1
14 5824 1 1 13 LYS CB C 1.993 23.217 0.513 1.00 . A A . 13 LYS CB 1 1
14 5825 1 1 13 LYS CD C 0.180 21.546 0.032 1.00 . A A . 13 LYS CD 1 1
14 5826 1 1 13 LYS CE C -1.055 22.022 -0.717 1.00 . A A . 13 LYS CE 1 1
14 5827 1 1 13 LYS CG C 1.440 22.219 -0.488 1.00 . A A . 13 LYS CG 1 1
14 5828 1 1 13 LYS H H 4.527 23.110 0.512 1.00 . A A . 13 LYS H 1 1
14 5829 1 1 13 LYS HA H 2.650 24.367 -1.169 1.00 . A A . 13 LYS HA 1 1
14 5830 1 1 13 LYS HB2 H 2.568 22.676 1.250 1.00 . A A . 13 LYS HB2 1 1
14 5831 1 1 13 LYS HB3 H 1.161 23.702 1.004 1.00 . A A . 13 LYS HB3 1 1
14 5832 1 1 13 LYS HD2 H 0.275 20.478 -0.094 1.00 . A A . 13 LYS HD2 1 1
14 5833 1 1 13 LYS HD3 H 0.066 21.779 1.081 1.00 . A A . 13 LYS HD3 1 1
14 5834 1 1 13 LYS HE2 H -1.840 22.217 -0.003 1.00 . A A . 13 LYS HE2 1 1
14 5835 1 1 13 LYS HE3 H -0.812 22.933 -1.243 1.00 . A A . 13 LYS HE3 1 1
14 5836 1 1 13 LYS HG2 H 1.206 22.736 -1.407 1.00 . A A . 13 LYS HG2 1 1
14 5837 1 1 13 LYS HG3 H 2.188 21.462 -0.679 1.00 . A A . 13 LYS HG3 1 1
14 5838 1 1 13 LYS HZ1 H -2.447 20.619 -1.393 1.00 . A A . 13 LYS HZ1 1 1
14 5839 1 1 13 LYS HZ2 H -0.845 20.232 -1.773 1.00 . A A . 13 LYS HZ2 1 1
14 5840 1 1 13 LYS HZ3 H -1.650 21.445 -2.635 1.00 . A A . 13 LYS HZ3 1 1
14 5841 1 1 13 LYS N N 4.289 23.912 0.000 1.00 . A A . 13 LYS N 1 1
14 5842 1 1 13 LYS NZ N -1.533 21.008 -1.699 1.00 . A A . 13 LYS NZ 1 1
14 5843 1 1 13 LYS O O 1.851 26.449 0.042 1.00 . A A . 13 LYS O 1 1
14 5844 1 1 14 ARG C C 3.510 28.312 1.543 1.00 . A A . 14 ARG C 1 1
14 5845 1 1 14 ARG CA C 3.121 27.119 2.412 1.00 . A A . 14 ARG CA 1 1
14 5846 1 1 14 ARG CB C 3.972 27.102 3.683 1.00 . A A . 14 ARG CB 1 1
14 5847 1 1 14 ARG CD C 3.077 29.167 4.803 1.00 . A A . 14 ARG CD 1 1
14 5848 1 1 14 ARG CG C 3.256 27.660 4.902 1.00 . A A . 14 ARG CG 1 1
14 5849 1 1 14 ARG CZ C 5.223 30.132 5.515 1.00 . A A . 14 ARG CZ 1 1
14 5850 1 1 14 ARG H H 3.885 25.182 2.031 1.00 . A A . 14 ARG H 1 1
14 5851 1 1 14 ARG HA H 2.081 27.213 2.686 1.00 . A A . 14 ARG HA 1 1
14 5852 1 1 14 ARG HB2 H 4.259 26.083 3.897 1.00 . A A . 14 ARG HB2 1 1
14 5853 1 1 14 ARG HB3 H 4.861 27.691 3.515 1.00 . A A . 14 ARG HB3 1 1
14 5854 1 1 14 ARG HD2 H 2.400 29.383 3.991 1.00 . A A . 14 ARG HD2 1 1
14 5855 1 1 14 ARG HD3 H 2.655 29.527 5.729 1.00 . A A . 14 ARG HD3 1 1
14 5856 1 1 14 ARG HE H 4.546 30.118 3.639 1.00 . A A . 14 ARG HE 1 1
14 5857 1 1 14 ARG HG2 H 2.283 27.198 4.980 1.00 . A A . 14 ARG HG2 1 1
14 5858 1 1 14 ARG HG3 H 3.836 27.432 5.784 1.00 . A A . 14 ARG HG3 1 1
14 5859 1 1 14 ARG HH11 H 5.640 29.997 7.488 1.00 . A A . 14 ARG HH11 1 1
14 5860 1 1 14 ARG HH12 H 4.125 29.313 7.000 1.00 . A A . 14 ARG HH12 1 1
14 5861 1 1 14 ARG HH21 H 7.015 30.970 5.934 1.00 . A A . 14 ARG HH21 1 1
14 5862 1 1 14 ARG HH22 H 6.543 31.022 4.269 1.00 . A A . 14 ARG HH22 1 1
14 5863 1 1 14 ARG N N 3.281 25.869 1.679 1.00 . A A . 14 ARG N 1 1
14 5864 1 1 14 ARG NE N 4.343 29.853 4.560 1.00 . A A . 14 ARG NE 1 1
14 5865 1 1 14 ARG NH1 N 4.976 29.786 6.771 1.00 . A A . 14 ARG NH1 1 1
14 5866 1 1 14 ARG NH2 N 6.353 30.759 5.215 1.00 . A A . 14 ARG NH2 1 1
14 5867 1 1 14 ARG O O 3.087 29.440 1.796 1.00 . A A . 14 ARG O 1 1
14 5868 1 1 15 ILE C C 3.756 29.324 -1.511 1.00 . A A . 15 ILE C 1 1
14 5869 1 1 15 ILE CA C 4.762 29.105 -0.386 1.00 . A A . 15 ILE CA 1 1
14 5870 1 1 15 ILE CB C 6.137 28.777 -0.998 1.00 . A A . 15 ILE CB 1 1
14 5871 1 1 15 ILE CD1 C 8.122 27.443 -0.130 1.00 . A A . 15 ILE CD1 1 1
14 5872 1 1 15 ILE CG1 C 7.183 28.605 0.105 1.00 . A A . 15 ILE CG1 1 1
14 5873 1 1 15 ILE CG2 C 6.559 29.870 -1.969 1.00 . A A . 15 ILE CG2 1 1
14 5874 1 1 15 ILE H H 4.621 27.134 0.370 1.00 . A A . 15 ILE H 1 1
14 5875 1 1 15 ILE HA H 4.853 30.019 0.184 1.00 . A A . 15 ILE HA 1 1
14 5876 1 1 15 ILE HB H 6.049 27.853 -1.549 1.00 . A A . 15 ILE HB 1 1
14 5877 1 1 15 ILE HD11 H 7.949 26.682 0.617 1.00 . A A . 15 ILE HD11 1 1
14 5878 1 1 15 ILE HD12 H 7.948 27.030 -1.112 1.00 . A A . 15 ILE HD12 1 1
14 5879 1 1 15 ILE HD13 H 9.145 27.787 -0.061 1.00 . A A . 15 ILE HD13 1 1
14 5880 1 1 15 ILE HG12 H 7.777 29.502 0.173 1.00 . A A . 15 ILE HG12 1 1
14 5881 1 1 15 ILE HG13 H 6.678 28.439 1.046 1.00 . A A . 15 ILE HG13 1 1
14 5882 1 1 15 ILE HG21 H 7.630 29.999 -1.922 1.00 . A A . 15 ILE HG21 1 1
14 5883 1 1 15 ILE HG22 H 6.274 29.589 -2.972 1.00 . A A . 15 ILE HG22 1 1
14 5884 1 1 15 ILE HG23 H 6.072 30.796 -1.703 1.00 . A A . 15 ILE HG23 1 1
14 5885 1 1 15 ILE N N 4.317 28.054 0.520 1.00 . A A . 15 ILE N 1 1
14 5886 1 1 15 ILE O O 3.428 30.460 -1.852 1.00 . A A . 15 ILE O 1 1
14 5887 1 1 16 ALA C C 0.965 28.857 -2.674 1.00 . A A . 16 ALA C 1 1
14 5888 1 1 16 ALA CA C 2.296 28.299 -3.166 1.00 . A A . 16 ALA CA 1 1
14 5889 1 1 16 ALA CB C 2.097 26.924 -3.787 1.00 . A A . 16 ALA CB 1 1
14 5890 1 1 16 ALA H H 3.568 27.350 -1.766 1.00 . A A . 16 ALA H 1 1
14 5891 1 1 16 ALA HA H 2.692 28.956 -3.927 1.00 . A A . 16 ALA HA 1 1
14 5892 1 1 16 ALA HB1 H 2.049 27.020 -4.862 1.00 . A A . 16 ALA HB1 1 1
14 5893 1 1 16 ALA HB2 H 2.924 26.285 -3.519 1.00 . A A . 16 ALA HB2 1 1
14 5894 1 1 16 ALA HB3 H 1.176 26.495 -3.422 1.00 . A A . 16 ALA HB3 1 1
14 5895 1 1 16 ALA N N 3.268 28.228 -2.082 1.00 . A A . 16 ALA N 1 1
14 5896 1 1 16 ALA O O 0.167 29.367 -3.460 1.00 . A A . 16 ALA O 1 1
14 5897 1 1 17 TYR C C -0.319 30.661 -0.225 1.00 . A A . 17 TYR C 1 1
14 5898 1 1 17 TYR CA C -0.503 29.249 -0.774 1.00 . A A . 17 TYR CA 1 1
14 5899 1 1 17 TYR CB C -0.964 28.312 0.343 1.00 . A A . 17 TYR CB 1 1
14 5900 1 1 17 TYR CD1 C -3.464 28.565 0.093 1.00 . A A . 17 TYR CD1 1 1
14 5901 1 1 17 TYR CD2 C -2.490 29.059 2.211 1.00 . A A . 17 TYR CD2 1 1
14 5902 1 1 17 TYR CE1 C -4.715 28.874 0.591 1.00 . A A . 17 TYR CE1 1 1
14 5903 1 1 17 TYR CE2 C -3.737 29.369 2.718 1.00 . A A . 17 TYR CE2 1 1
14 5904 1 1 17 TYR CG C -2.331 28.651 0.893 1.00 . A A . 17 TYR CG 1 1
14 5905 1 1 17 TYR CZ C -4.847 29.275 1.904 1.00 . A A . 17 TYR CZ 1 1
14 5906 1 1 17 TYR H H 1.408 28.340 -0.795 1.00 . A A . 17 TYR H 1 1
14 5907 1 1 17 TYR HA H -1.258 29.271 -1.546 1.00 . A A . 17 TYR HA 1 1
14 5908 1 1 17 TYR HB2 H -1.001 27.302 -0.036 1.00 . A A . 17 TYR HB2 1 1
14 5909 1 1 17 TYR HB3 H -0.257 28.359 1.158 1.00 . A A . 17 TYR HB3 1 1
14 5910 1 1 17 TYR HD1 H -3.358 28.250 -0.935 1.00 . A A . 17 TYR HD1 1 1
14 5911 1 1 17 TYR HD2 H -1.619 29.131 2.846 1.00 . A A . 17 TYR HD2 1 1
14 5912 1 1 17 TYR HE1 H -5.584 28.801 -0.047 1.00 . A A . 17 TYR HE1 1 1
14 5913 1 1 17 TYR HE2 H -3.840 29.684 3.746 1.00 . A A . 17 TYR HE2 1 1
14 5914 1 1 17 TYR HH H -6.209 29.156 3.255 1.00 . A A . 17 TYR HH 1 1
14 5915 1 1 17 TYR N N 0.733 28.757 -1.370 1.00 . A A . 17 TYR N 1 1
14 5916 1 1 17 TYR O O -1.274 31.430 -0.126 1.00 . A A . 17 TYR O 1 1
14 5917 1 1 17 TYR OH O -6.091 29.585 2.404 1.00 . A A . 17 TYR OH 1 1
14 5918 1 1 18 SER C C 1.330 33.347 -0.443 1.00 . A A . 18 SER C 1 1
14 5919 1 1 18 SER CA C 1.230 32.311 0.672 1.00 . A A . 18 SER CA 1 1
14 5920 1 1 18 SER CB C 2.540 32.264 1.461 1.00 . A A . 18 SER CB 1 1
14 5921 1 1 18 SER H H 1.638 30.336 0.027 1.00 . A A . 18 SER H 1 1
14 5922 1 1 18 SER HA H 0.428 32.593 1.339 1.00 . A A . 18 SER HA 1 1
14 5923 1 1 18 SER HB2 H 3.243 31.626 0.948 1.00 . A A . 18 SER HB2 1 1
14 5924 1 1 18 SER HB3 H 2.947 33.262 1.536 1.00 . A A . 18 SER HB3 1 1
14 5925 1 1 18 SER HG H 2.649 32.393 3.413 1.00 . A A . 18 SER HG 1 1
14 5926 1 1 18 SER N N 0.918 30.993 0.130 1.00 . A A . 18 SER N 1 1
14 5927 1 1 18 SER O O 1.118 34.540 -0.219 1.00 . A A . 18 SER O 1 1
14 5928 1 1 18 SER OG O 2.331 31.757 2.767 1.00 . A A . 18 SER OG 1 1
14 5929 1 1 19 LEU C C 0.437 33.973 -3.481 1.00 . A A . 19 LEU C 1 1
14 5930 1 1 19 LEU CA C 1.785 33.770 -2.796 1.00 . A A . 19 LEU CA 1 1
14 5931 1 1 19 LEU CB C 2.795 33.199 -3.793 1.00 . A A . 19 LEU CB 1 1
14 5932 1 1 19 LEU CD1 C 4.781 34.378 -2.819 1.00 . A A . 19 LEU CD1 1 1
14 5933 1 1 19 LEU CD2 C 4.913 33.404 -5.119 1.00 . A A . 19 LEU CD2 1 1
14 5934 1 1 19 LEU CG C 4.010 34.076 -4.095 1.00 . A A . 19 LEU CG 1 1
14 5935 1 1 19 LEU H H 1.813 31.924 -1.761 1.00 . A A . 19 LEU H 1 1
14 5936 1 1 19 LEU HA H 2.142 34.725 -2.441 1.00 . A A . 19 LEU HA 1 1
14 5937 1 1 19 LEU HB2 H 3.155 32.261 -3.398 1.00 . A A . 19 LEU HB2 1 1
14 5938 1 1 19 LEU HB3 H 2.275 33.020 -4.724 1.00 . A A . 19 LEU HB3 1 1
14 5939 1 1 19 LEU HD11 H 4.338 33.840 -1.995 1.00 . A A . 19 LEU HD11 1 1
14 5940 1 1 19 LEU HD12 H 4.744 35.438 -2.618 1.00 . A A . 19 LEU HD12 1 1
14 5941 1 1 19 LEU HD13 H 5.810 34.070 -2.939 1.00 . A A . 19 LEU HD13 1 1
14 5942 1 1 19 LEU HD21 H 5.331 34.153 -5.775 1.00 . A A . 19 LEU HD21 1 1
14 5943 1 1 19 LEU HD22 H 4.336 32.699 -5.699 1.00 . A A . 19 LEU HD22 1 1
14 5944 1 1 19 LEU HD23 H 5.711 32.885 -4.609 1.00 . A A . 19 LEU HD23 1 1
14 5945 1 1 19 LEU HG H 3.673 35.016 -4.510 1.00 . A A . 19 LEU HG 1 1
14 5946 1 1 19 LEU N N 1.656 32.884 -1.644 1.00 . A A . 19 LEU N 1 1
14 5947 1 1 19 LEU O O 0.055 35.099 -3.801 1.00 . A A . 19 LEU O 1 1
14 5948 1 1 20 LEU C C -2.615 33.598 -3.435 1.00 . A A . 20 LEU C 1 1
14 5949 1 1 20 LEU CA C -1.587 32.934 -4.346 1.00 . A A . 20 LEU CA 1 1
14 5950 1 1 20 LEU CB C -2.055 31.527 -4.721 1.00 . A A . 20 LEU CB 1 1
14 5951 1 1 20 LEU CD1 C -2.581 32.080 -7.109 1.00 . A A . 20 LEU CD1 1 1
14 5952 1 1 20 LEU CD2 C -0.370 31.068 -6.521 1.00 . A A . 20 LEU CD2 1 1
14 5953 1 1 20 LEU CG C -1.853 31.120 -6.181 1.00 . A A . 20 LEU CG 1 1
14 5954 1 1 20 LEU H H 0.077 32.008 -3.424 1.00 . A A . 20 LEU H 1 1
14 5955 1 1 20 LEU HA H -1.487 33.523 -5.245 1.00 . A A . 20 LEU HA 1 1
14 5956 1 1 20 LEU HB2 H -1.516 30.824 -4.105 1.00 . A A . 20 LEU HB2 1 1
14 5957 1 1 20 LEU HB3 H -3.111 31.461 -4.501 1.00 . A A . 20 LEU HB3 1 1
14 5958 1 1 20 LEU HD11 H -2.008 32.990 -7.207 1.00 . A A . 20 LEU HD11 1 1
14 5959 1 1 20 LEU HD12 H -3.553 32.310 -6.698 1.00 . A A . 20 LEU HD12 1 1
14 5960 1 1 20 LEU HD13 H -2.699 31.622 -8.080 1.00 . A A . 20 LEU HD13 1 1
14 5961 1 1 20 LEU HD21 H 0.206 31.370 -5.659 1.00 . A A . 20 LEU HD21 1 1
14 5962 1 1 20 LEU HD22 H -0.166 31.738 -7.343 1.00 . A A . 20 LEU HD22 1 1
14 5963 1 1 20 LEU HD23 H -0.100 30.061 -6.800 1.00 . A A . 20 LEU HD23 1 1
14 5964 1 1 20 LEU HG H -2.266 30.132 -6.333 1.00 . A A . 20 LEU HG 1 1
14 5965 1 1 20 LEU N N -0.280 32.877 -3.701 1.00 . A A . 20 LEU N 1 1
14 5966 1 1 20 LEU O O -3.634 34.107 -3.899 1.00 . A A . 20 LEU O 1 1
14 5967 1 1 21 GLY C C -3.192 35.710 -1.206 1.00 . A A . 21 GLY C 1 1
14 5968 1 1 21 GLY CA C -3.247 34.195 -1.179 1.00 . A A . 21 GLY CA 1 1
14 5969 1 1 21 GLY H H -1.511 33.168 -1.821 1.00 . A A . 21 GLY H 1 1
14 5970 1 1 21 GLY HA2 H -4.254 33.878 -1.405 1.00 . A A . 21 GLY HA2 1 1
14 5971 1 1 21 GLY HA3 H -2.988 33.855 -0.187 1.00 . A A . 21 GLY HA3 1 1
14 5972 1 1 21 GLY N N -2.338 33.589 -2.134 1.00 . A A . 21 GLY N 1 1
14 5973 1 1 21 GLY O O -4.213 36.379 -1.039 1.00 . A A . 21 GLY O 1 1
14 5974 1 1 22 LEU C C -1.882 38.211 -2.899 1.00 . A A . 22 LEU C 1 1
14 5975 1 1 22 LEU CA C -1.813 37.699 -1.463 1.00 . A A . 22 LEU CA 1 1
14 5976 1 1 22 LEU CB C -0.471 38.082 -0.837 1.00 . A A . 22 LEU CB 1 1
14 5977 1 1 22 LEU CD1 C -0.989 40.533 -0.759 1.00 . A A . 22 LEU CD1 1 1
14 5978 1 1 22 LEU CD2 C -1.303 39.126 1.285 1.00 . A A . 22 LEU CD2 1 1
14 5979 1 1 22 LEU CG C -0.470 39.341 0.030 1.00 . A A . 22 LEU CG 1 1
14 5980 1 1 22 LEU H H -1.222 35.669 -1.543 1.00 . A A . 22 LEU H 1 1
14 5981 1 1 22 LEU HA H -2.610 38.154 -0.893 1.00 . A A . 22 LEU HA 1 1
14 5982 1 1 22 LEU HB2 H -0.146 37.257 -0.223 1.00 . A A . 22 LEU HB2 1 1
14 5983 1 1 22 LEU HB3 H 0.237 38.231 -1.640 1.00 . A A . 22 LEU HB3 1 1
14 5984 1 1 22 LEU HD11 H -2.002 40.340 -1.078 1.00 . A A . 22 LEU HD11 1 1
14 5985 1 1 22 LEU HD12 H -0.363 40.693 -1.624 1.00 . A A . 22 LEU HD12 1 1
14 5986 1 1 22 LEU HD13 H -0.970 41.414 -0.134 1.00 . A A . 22 LEU HD13 1 1
14 5987 1 1 22 LEU HD21 H -0.815 38.401 1.920 1.00 . A A . 22 LEU HD21 1 1
14 5988 1 1 22 LEU HD22 H -2.282 38.760 1.008 1.00 . A A . 22 LEU HD22 1 1
14 5989 1 1 22 LEU HD23 H -1.404 40.061 1.815 1.00 . A A . 22 LEU HD23 1 1
14 5990 1 1 22 LEU HG H 0.545 39.560 0.335 1.00 . A A . 22 LEU HG 1 1
14 5991 1 1 22 LEU N N -1.998 36.253 -1.416 1.00 . A A . 22 LEU N 1 1
14 5992 1 1 22 LEU O O -2.275 39.351 -3.145 1.00 . A A . 22 LEU O 1 1
14 5993 1 1 23 LYS C C -2.934 37.622 -5.822 1.00 . A A . 23 LYS C 1 1
14 5994 1 1 23 LYS CA C -1.521 37.722 -5.256 1.00 . A A . 23 LYS CA 1 1
14 5995 1 1 23 LYS CB C -0.577 36.817 -6.050 1.00 . A A . 23 LYS CB 1 1
14 5996 1 1 23 LYS CD C 1.481 38.106 -6.692 1.00 . A A . 23 LYS CD 1 1
14 5997 1 1 23 LYS CE C 1.635 39.452 -6.001 1.00 . A A . 23 LYS CE 1 1
14 5998 1 1 23 LYS CG C 0.893 37.064 -5.757 1.00 . A A . 23 LYS CG 1 1
14 5999 1 1 23 LYS H H -1.196 36.463 -3.585 1.00 . A A . 23 LYS H 1 1
14 6000 1 1 23 LYS HA H -1.183 38.743 -5.341 1.00 . A A . 23 LYS HA 1 1
14 6001 1 1 23 LYS HB2 H -0.801 35.787 -5.815 1.00 . A A . 23 LYS HB2 1 1
14 6002 1 1 23 LYS HB3 H -0.744 36.980 -7.105 1.00 . A A . 23 LYS HB3 1 1
14 6003 1 1 23 LYS HD2 H 2.453 37.772 -7.025 1.00 . A A . 23 LYS HD2 1 1
14 6004 1 1 23 LYS HD3 H 0.827 38.222 -7.545 1.00 . A A . 23 LYS HD3 1 1
14 6005 1 1 23 LYS HE2 H 0.655 39.831 -5.757 1.00 . A A . 23 LYS HE2 1 1
14 6006 1 1 23 LYS HE3 H 2.203 39.313 -5.093 1.00 . A A . 23 LYS HE3 1 1
14 6007 1 1 23 LYS HG2 H 0.994 37.411 -4.739 1.00 . A A . 23 LYS HG2 1 1
14 6008 1 1 23 LYS HG3 H 1.436 36.137 -5.878 1.00 . A A . 23 LYS HG3 1 1
14 6009 1 1 23 LYS HZ1 H 2.420 40.075 -7.834 1.00 . A A . 23 LYS HZ1 1 1
14 6010 1 1 23 LYS HZ2 H 3.290 40.628 -6.493 1.00 . A A . 23 LYS HZ2 1 1
14 6011 1 1 23 LYS HZ3 H 1.805 41.336 -6.888 1.00 . A A . 23 LYS HZ3 1 1
14 6012 1 1 23 LYS N N -1.500 37.359 -3.844 1.00 . A A . 23 LYS N 1 1
14 6013 1 1 23 LYS NZ N 2.336 40.443 -6.864 1.00 . A A . 23 LYS NZ 1 1
14 6014 1 1 23 LYS O O -3.220 38.149 -6.897 1.00 . A A . 23 LYS O 1 1
14 6015 1 1 24 ASP C C -5.943 38.108 -5.474 1.00 . A A . 24 ASP C 1 1
14 6016 1 1 24 ASP CA C -5.197 36.779 -5.520 1.00 . A A . 24 ASP CA 1 1
14 6017 1 1 24 ASP CB C -5.906 35.751 -4.637 1.00 . A A . 24 ASP CB 1 1
14 6018 1 1 24 ASP CG C -7.415 35.822 -4.764 1.00 . A A . 24 ASP CG 1 1
14 6019 1 1 24 ASP H H -3.524 36.548 -4.243 1.00 . A A . 24 ASP H 1 1
14 6020 1 1 24 ASP HA H -5.188 36.420 -6.538 1.00 . A A . 24 ASP HA 1 1
14 6021 1 1 24 ASP HB2 H -5.586 34.759 -4.922 1.00 . A A . 24 ASP HB2 1 1
14 6022 1 1 24 ASP HB3 H -5.641 35.928 -3.605 1.00 . A A . 24 ASP HB3 1 1
14 6023 1 1 24 ASP N N -3.812 36.945 -5.091 1.00 . A A . 24 ASP N 1 1
14 6024 1 1 24 ASP O O -6.818 38.368 -6.299 1.00 . A A . 24 ASP O 1 1
14 6025 1 1 24 ASP OD1 O -7.925 35.643 -5.890 1.00 . A A . 24 ASP OD1 1 1
14 6026 1 1 24 ASP OD2 O -8.086 36.055 -3.737 1.00 . A A . 24 ASP OD2 1 1
14 6027 1 1 25 GLN C C -5.727 41.228 -5.404 1.00 . A A . 25 GLN C 1 1
14 6028 1 1 25 GLN CA C -6.229 40.248 -4.350 1.00 . A A . 25 GLN CA 1 1
14 6029 1 1 25 GLN CB C -5.966 40.806 -2.950 1.00 . A A . 25 GLN CB 1 1
14 6030 1 1 25 GLN CD C -7.012 39.391 -1.137 1.00 . A A . 25 GLN CD 1 1
14 6031 1 1 25 GLN CG C -7.137 40.634 -1.996 1.00 . A A . 25 GLN CG 1 1
14 6032 1 1 25 GLN H H -4.886 38.682 -3.877 1.00 . A A . 25 GLN H 1 1
14 6033 1 1 25 GLN HA H -7.292 40.113 -4.479 1.00 . A A . 25 GLN HA 1 1
14 6034 1 1 25 GLN HB2 H -5.109 40.301 -2.529 1.00 . A A . 25 GLN HB2 1 1
14 6035 1 1 25 GLN HB3 H -5.749 41.861 -3.031 1.00 . A A . 25 GLN HB3 1 1
14 6036 1 1 25 GLN HE21 H -5.236 39.996 -0.478 1.00 . A A . 25 GLN HE21 1 1
14 6037 1 1 25 GLN HE22 H -5.795 38.487 0.149 1.00 . A A . 25 GLN HE22 1 1
14 6038 1 1 25 GLN HG2 H -7.188 41.497 -1.349 1.00 . A A . 25 GLN HG2 1 1
14 6039 1 1 25 GLN HG3 H -8.047 40.564 -2.573 1.00 . A A . 25 GLN HG3 1 1
14 6040 1 1 25 GLN N N -5.591 38.946 -4.503 1.00 . A A . 25 GLN N 1 1
14 6041 1 1 25 GLN NE2 N -5.902 39.279 -0.416 1.00 . A A . 25 GLN NE2 1 1
14 6042 1 1 25 GLN O O -6.283 42.314 -5.573 1.00 . A A . 25 GLN O 1 1
14 6043 1 1 25 GLN OE1 O -7.903 38.541 -1.120 1.00 . A A . 25 GLN OE1 1 1
14 6044 1 1 26 VAL C C -4.544 41.236 -8.536 1.00 . A A . 26 VAL C 1 1
14 6045 1 1 26 VAL CA C -4.093 41.684 -7.150 1.00 . A A . 26 VAL CA 1 1
14 6046 1 1 26 VAL CB C -2.554 41.670 -7.094 1.00 . A A . 26 VAL CB 1 1
14 6047 1 1 26 VAL CG1 C -1.974 42.667 -8.085 1.00 . A A . 26 VAL CG1 1 1
14 6048 1 1 26 VAL CG2 C -2.070 41.966 -5.682 1.00 . A A . 26 VAL CG2 1 1
14 6049 1 1 26 VAL H H -4.271 39.963 -5.931 1.00 . A A . 26 VAL H 1 1
14 6050 1 1 26 VAL HA H -4.430 42.697 -6.982 1.00 . A A . 26 VAL HA 1 1
14 6051 1 1 26 VAL HB H -2.213 40.683 -7.369 1.00 . A A . 26 VAL HB 1 1
14 6052 1 1 26 VAL HG11 H -1.285 42.160 -8.744 1.00 . A A . 26 VAL HG11 1 1
14 6053 1 1 26 VAL HG12 H -2.773 43.105 -8.665 1.00 . A A . 26 VAL HG12 1 1
14 6054 1 1 26 VAL HG13 H -1.451 43.445 -7.548 1.00 . A A . 26 VAL HG13 1 1
14 6055 1 1 26 VAL HG21 H -0.994 42.049 -5.681 1.00 . A A . 26 VAL HG21 1 1
14 6056 1 1 26 VAL HG22 H -2.503 42.895 -5.340 1.00 . A A . 26 VAL HG22 1 1
14 6057 1 1 26 VAL HG23 H -2.371 41.165 -5.023 1.00 . A A . 26 VAL HG23 1 1
14 6058 1 1 26 VAL N N -4.671 40.839 -6.111 1.00 . A A . 26 VAL N 1 1
14 6059 1 1 26 VAL O O -3.914 40.355 -9.119 1.00 . A A . 26 VAL O 1 1
14 6060 1 1 27 NH2 HN1 H -6.074 42.555 -8.495 1.00 . A A . 27 NH2 HN1 1 1
14 6061 1 1 27 NH2 HN2 H -5.958 41.597 -9.933 1.00 . A A . 27 NH2 HN2 1 1
14 6062 1 1 27 NH2 N N -5.613 41.846 -9.028 1.00 . A A . 27 NH2 N 1 1
15 6063 1 1 1 ACE C C 4.646 15.021 -6.272 1.00 . A A . 1 ACE C 1 1
15 6064 1 1 1 ACE CH3 C 4.636 15.693 -4.942 1.00 . A A . 1 ACE CH3 1 1
15 6065 1 1 1 ACE H1 H 5.080 15.032 -4.197 1.00 . A A . 1 ACE H1 1 1
15 6066 1 1 1 ACE H2 H 5.212 16.617 -4.997 1.00 . A A . 1 ACE H2 1 1
15 6067 1 1 1 ACE H3 H 3.609 15.922 -4.658 1.00 . A A . 1 ACE H3 1 1
15 6068 1 1 1 ACE O O 4.407 15.631 -7.314 1.00 . A A . 1 ACE O 1 1
15 6069 1 1 2 LYS C C 4.556 11.484 -7.183 1.00 . A A . 2 LYS C 1 1
15 6070 1 1 2 LYS CA C 4.978 12.923 -7.461 1.00 . A A . 2 LYS CA 1 1
15 6071 1 1 2 LYS CB C 6.388 12.946 -8.055 1.00 . A A . 2 LYS CB 1 1
15 6072 1 1 2 LYS CD C 8.201 14.304 -9.140 1.00 . A A . 2 LYS CD 1 1
15 6073 1 1 2 LYS CE C 8.771 15.704 -8.970 1.00 . A A . 2 LYS CE 1 1
15 6074 1 1 2 LYS CG C 6.733 14.250 -8.754 1.00 . A A . 2 LYS CG 1 1
15 6075 1 1 2 LYS H H 5.112 13.293 -5.381 1.00 . A A . 2 LYS H 1 1
15 6076 1 1 2 LYS HA H 4.290 13.357 -8.170 1.00 . A A . 2 LYS HA 1 1
15 6077 1 1 2 LYS HB2 H 7.103 12.786 -7.262 1.00 . A A . 2 LYS HB2 1 1
15 6078 1 1 2 LYS HB3 H 6.476 12.143 -8.773 1.00 . A A . 2 LYS HB3 1 1
15 6079 1 1 2 LYS HD2 H 8.756 13.624 -8.511 1.00 . A A . 2 LYS HD2 1 1
15 6080 1 1 2 LYS HD3 H 8.304 14.006 -10.174 1.00 . A A . 2 LYS HD3 1 1
15 6081 1 1 2 LYS HE2 H 7.987 16.357 -8.617 1.00 . A A . 2 LYS HE2 1 1
15 6082 1 1 2 LYS HE3 H 9.566 15.669 -8.240 1.00 . A A . 2 LYS HE3 1 1
15 6083 1 1 2 LYS HG2 H 6.133 14.339 -9.647 1.00 . A A . 2 LYS HG2 1 1
15 6084 1 1 2 LYS HG3 H 6.514 15.073 -8.088 1.00 . A A . 2 LYS HG3 1 1
15 6085 1 1 2 LYS HZ1 H 8.797 17.106 -10.518 1.00 . A A . 2 LYS HZ1 1 1
15 6086 1 1 2 LYS HZ2 H 9.202 15.539 -11.007 1.00 . A A . 2 LYS HZ2 1 1
15 6087 1 1 2 LYS HZ3 H 10.320 16.470 -10.144 1.00 . A A . 2 LYS HZ3 1 1
15 6088 1 1 2 LYS N N 4.930 13.723 -6.243 1.00 . A A . 2 LYS N 1 1
15 6089 1 1 2 LYS NZ N 9.311 16.243 -10.249 1.00 . A A . 2 LYS NZ 1 1
15 6090 1 1 2 LYS O O 5.381 10.571 -7.197 1.00 . A A . 2 LYS O 1 1
15 6091 1 1 3 ARG C C 3.378 9.370 -5.402 1.00 . A A . 3 ARG C 1 1
15 6092 1 1 3 ARG CA C 2.733 9.961 -6.652 1.00 . A A . 3 ARG CA 1 1
15 6093 1 1 3 ARG CB C 2.965 9.033 -7.846 1.00 . A A . 3 ARG CB 1 1
15 6094 1 1 3 ARG CD C 2.862 6.522 -7.814 1.00 . A A . 3 ARG CD 1 1
15 6095 1 1 3 ARG CG C 2.059 7.813 -7.854 1.00 . A A . 3 ARG CG 1 1
15 6096 1 1 3 ARG CZ C 1.159 4.829 -8.341 1.00 . A A . 3 ARG CZ 1 1
15 6097 1 1 3 ARG H H 2.656 12.057 -6.936 1.00 . A A . 3 ARG H 1 1
15 6098 1 1 3 ARG HA H 1.671 10.057 -6.484 1.00 . A A . 3 ARG HA 1 1
15 6099 1 1 3 ARG HB2 H 2.794 9.587 -8.757 1.00 . A A . 3 ARG HB2 1 1
15 6100 1 1 3 ARG HB3 H 3.990 8.693 -7.828 1.00 . A A . 3 ARG HB3 1 1
15 6101 1 1 3 ARG HD2 H 3.864 6.726 -8.161 1.00 . A A . 3 ARG HD2 1 1
15 6102 1 1 3 ARG HD3 H 2.900 6.169 -6.794 1.00 . A A . 3 ARG HD3 1 1
15 6103 1 1 3 ARG HE H 2.728 5.264 -9.492 1.00 . A A . 3 ARG HE 1 1
15 6104 1 1 3 ARG HG2 H 1.414 7.849 -6.989 1.00 . A A . 3 ARG HG2 1 1
15 6105 1 1 3 ARG HG3 H 1.461 7.826 -8.753 1.00 . A A . 3 ARG HG3 1 1
15 6106 1 1 3 ARG HH11 H -0.320 4.612 -6.980 1.00 . A A . 3 ARG HH11 1 1
15 6107 1 1 3 ARG HH12 H 0.874 5.807 -6.596 1.00 . A A . 3 ARG HH12 1 1
15 6108 1 1 3 ARG HH21 H -0.154 3.405 -8.920 1.00 . A A . 3 ARG HH21 1 1
15 6109 1 1 3 ARG HH22 H 1.163 3.687 -10.008 1.00 . A A . 3 ARG HH22 1 1
15 6110 1 1 3 ARG N N 3.265 11.289 -6.932 1.00 . A A . 3 ARG N 1 1
15 6111 1 1 3 ARG NE N 2.272 5.483 -8.654 1.00 . A A . 3 ARG NE 1 1
15 6112 1 1 3 ARG NH1 N 0.519 5.105 -7.213 1.00 . A A . 3 ARG NH1 1 1
15 6113 1 1 3 ARG NH2 N 0.683 3.897 -9.157 1.00 . A A . 3 ARG NH2 1 1
15 6114 1 1 3 ARG O O 3.324 8.160 -5.176 1.00 . A A . 3 ARG O 1 1
15 6115 1 1 4 ILE C C 3.976 10.407 -2.140 1.00 . A A . 4 ILE C 1 1
15 6116 1 1 4 ILE CA C 4.642 9.794 -3.367 1.00 . A A . 4 ILE CA 1 1
15 6117 1 1 4 ILE CB C 6.137 10.163 -3.364 1.00 . A A . 4 ILE CB 1 1
15 6118 1 1 4 ILE CD1 C 7.637 10.590 -5.375 1.00 . A A . 4 ILE CD1 1 1
15 6119 1 1 4 ILE CG1 C 6.833 9.575 -4.594 1.00 . A A . 4 ILE CG1 1 1
15 6120 1 1 4 ILE CG2 C 6.802 9.671 -2.087 1.00 . A A . 4 ILE CG2 1 1
15 6121 1 1 4 ILE H H 3.997 11.182 -4.828 1.00 . A A . 4 ILE H 1 1
15 6122 1 1 4 ILE HA H 4.557 8.718 -3.309 1.00 . A A . 4 ILE HA 1 1
15 6123 1 1 4 ILE HB H 6.220 11.239 -3.392 1.00 . A A . 4 ILE HB 1 1
15 6124 1 1 4 ILE HD11 H 7.077 11.511 -5.454 1.00 . A A . 4 ILE HD11 1 1
15 6125 1 1 4 ILE HD12 H 8.571 10.778 -4.868 1.00 . A A . 4 ILE HD12 1 1
15 6126 1 1 4 ILE HD13 H 7.836 10.206 -6.366 1.00 . A A . 4 ILE HD13 1 1
15 6127 1 1 4 ILE HG12 H 7.504 8.792 -4.280 1.00 . A A . 4 ILE HG12 1 1
15 6128 1 1 4 ILE HG13 H 6.086 9.161 -5.256 1.00 . A A . 4 ILE HG13 1 1
15 6129 1 1 4 ILE HG21 H 7.864 9.564 -2.252 1.00 . A A . 4 ILE HG21 1 1
15 6130 1 1 4 ILE HG22 H 6.632 10.385 -1.295 1.00 . A A . 4 ILE HG22 1 1
15 6131 1 1 4 ILE HG23 H 6.383 8.716 -1.808 1.00 . A A . 4 ILE HG23 1 1
15 6132 1 1 4 ILE N N 3.988 10.231 -4.594 1.00 . A A . 4 ILE N 1 1
15 6133 1 1 4 ILE O O 4.056 9.863 -1.039 1.00 . A A . 4 ILE O 1 1
15 6134 1 1 5 GLY C C 2.443 13.693 -1.497 1.00 . A A . 5 GLY C 1 1
15 6135 1 1 5 GLY CA C 2.643 12.213 -1.239 1.00 . A A . 5 GLY CA 1 1
15 6136 1 1 5 GLY H H 3.285 11.933 -3.238 1.00 . A A . 5 GLY H 1 1
15 6137 1 1 5 GLY HA2 H 1.679 11.751 -1.087 1.00 . A A . 5 GLY HA2 1 1
15 6138 1 1 5 GLY HA3 H 3.235 12.092 -0.344 1.00 . A A . 5 GLY HA3 1 1
15 6139 1 1 5 GLY N N 3.316 11.544 -2.338 1.00 . A A . 5 GLY N 1 1
15 6140 1 1 5 GLY O O 3.410 14.447 -1.615 1.00 . A A . 5 GLY O 1 1
15 6141 1 1 6 VAL C C 0.178 16.139 -0.621 1.00 . A A . 6 VAL C 1 1
15 6142 1 1 6 VAL CA C 0.860 15.512 -1.832 1.00 . A A . 6 VAL CA 1 1
15 6143 1 1 6 VAL CB C -0.054 15.669 -3.061 1.00 . A A . 6 VAL CB 1 1
15 6144 1 1 6 VAL CG1 C -0.281 17.140 -3.374 1.00 . A A . 6 VAL CG1 1 1
15 6145 1 1 6 VAL CG2 C 0.539 14.946 -4.261 1.00 . A A . 6 VAL CG2 1 1
15 6146 1 1 6 VAL H H 0.457 13.464 -1.483 1.00 . A A . 6 VAL H 1 1
15 6147 1 1 6 VAL HA H 1.783 16.039 -2.026 1.00 . A A . 6 VAL HA 1 1
15 6148 1 1 6 VAL HB H -1.009 15.220 -2.834 1.00 . A A . 6 VAL HB 1 1
15 6149 1 1 6 VAL HG11 H 0.673 17.631 -3.504 1.00 . A A . 6 VAL HG11 1 1
15 6150 1 1 6 VAL HG12 H -0.860 17.230 -4.281 1.00 . A A . 6 VAL HG12 1 1
15 6151 1 1 6 VAL HG13 H -0.815 17.603 -2.557 1.00 . A A . 6 VAL HG13 1 1
15 6152 1 1 6 VAL HG21 H 0.091 13.967 -4.348 1.00 . A A . 6 VAL HG21 1 1
15 6153 1 1 6 VAL HG22 H 0.341 15.514 -5.159 1.00 . A A . 6 VAL HG22 1 1
15 6154 1 1 6 VAL HG23 H 1.606 14.843 -4.129 1.00 . A A . 6 VAL HG23 1 1
15 6155 1 1 6 VAL N N 1.185 14.112 -1.586 1.00 . A A . 6 VAL N 1 1
15 6156 1 1 6 VAL O O 0.179 17.359 -0.458 1.00 . A A . 6 VAL O 1 1
15 6157 1 1 7 ARG C C -0.176 15.698 2.638 1.00 . A A . 7 ARG C 1 1
15 6158 1 1 7 ARG CA C -1.093 15.767 1.421 1.00 . A A . 7 ARG CA 1 1
15 6159 1 1 7 ARG CB C -2.353 14.937 1.671 1.00 . A A . 7 ARG CB 1 1
15 6160 1 1 7 ARG CD C -3.364 12.665 2.038 1.00 . A A . 7 ARG CD 1 1
15 6161 1 1 7 ARG CG C -2.075 13.460 1.898 1.00 . A A . 7 ARG CG 1 1
15 6162 1 1 7 ARG CZ C -3.403 11.319 -0.019 1.00 . A A . 7 ARG CZ 1 1
15 6163 1 1 7 ARG H H -0.372 14.334 0.040 1.00 . A A . 7 ARG H 1 1
15 6164 1 1 7 ARG HA H -1.377 16.796 1.257 1.00 . A A . 7 ARG HA 1 1
15 6165 1 1 7 ARG HB2 H -2.858 15.324 2.544 1.00 . A A . 7 ARG HB2 1 1
15 6166 1 1 7 ARG HB3 H -3.006 15.031 0.816 1.00 . A A . 7 ARG HB3 1 1
15 6167 1 1 7 ARG HD2 H -3.160 11.773 2.610 1.00 . A A . 7 ARG HD2 1 1
15 6168 1 1 7 ARG HD3 H -4.089 13.271 2.561 1.00 . A A . 7 ARG HD3 1 1
15 6169 1 1 7 ARG HE H -4.703 12.766 0.420 1.00 . A A . 7 ARG HE 1 1
15 6170 1 1 7 ARG HG2 H -1.517 13.075 1.057 1.00 . A A . 7 ARG HG2 1 1
15 6171 1 1 7 ARG HG3 H -1.493 13.348 2.800 1.00 . A A . 7 ARG HG3 1 1
15 6172 1 1 7 ARG HH11 H -1.953 9.920 -0.185 1.00 . A A . 7 ARG HH11 1 1
15 6173 1 1 7 ARG HH12 H -1.914 10.862 1.269 1.00 . A A . 7 ARG HH12 1 1
15 6174 1 1 7 ARG HH21 H -3.574 10.303 -1.758 1.00 . A A . 7 ARG HH21 1 1
15 6175 1 1 7 ARG HH22 H -4.764 11.532 -1.497 1.00 . A A . 7 ARG HH22 1 1
15 6176 1 1 7 ARG N N -0.405 15.296 0.225 1.00 . A A . 7 ARG N 1 1
15 6177 1 1 7 ARG NE N -3.914 12.281 0.740 1.00 . A A . 7 ARG NE 1 1
15 6178 1 1 7 ARG NH1 N -2.335 10.645 0.388 1.00 . A A . 7 ARG NH1 1 1
15 6179 1 1 7 ARG NH2 N -3.960 11.027 -1.187 1.00 . A A . 7 ARG NH2 1 1
15 6180 1 1 7 ARG O O -0.638 15.543 3.770 1.00 . A A . 7 ARG O 1 1
15 6181 1 1 8 LEU C C 2.634 17.157 3.799 1.00 . A A . 8 LEU C 1 1
15 6182 1 1 8 LEU CA C 2.109 15.762 3.476 1.00 . A A . 8 LEU CA 1 1
15 6183 1 1 8 LEU CB C 3.271 14.844 3.090 1.00 . A A . 8 LEU CB 1 1
15 6184 1 1 8 LEU CD1 C 2.898 12.529 2.203 1.00 . A A . 8 LEU CD1 1 1
15 6185 1 1 8 LEU CD2 C 4.322 12.875 4.231 1.00 . A A . 8 LEU CD2 1 1
15 6186 1 1 8 LEU CG C 3.110 13.368 3.454 1.00 . A A . 8 LEU CG 1 1
15 6187 1 1 8 LEU H H 1.434 15.933 1.477 1.00 . A A . 8 LEU H 1 1
15 6188 1 1 8 LEU HA H 1.621 15.362 4.352 1.00 . A A . 8 LEU HA 1 1
15 6189 1 1 8 LEU HB2 H 3.402 14.908 2.021 1.00 . A A . 8 LEU HB2 1 1
15 6190 1 1 8 LEU HB3 H 4.160 15.213 3.582 1.00 . A A . 8 LEU HB3 1 1
15 6191 1 1 8 LEU HD11 H 3.766 12.609 1.566 1.00 . A A . 8 LEU HD11 1 1
15 6192 1 1 8 LEU HD12 H 2.028 12.887 1.673 1.00 . A A . 8 LEU HD12 1 1
15 6193 1 1 8 LEU HD13 H 2.750 11.497 2.483 1.00 . A A . 8 LEU HD13 1 1
15 6194 1 1 8 LEU HD21 H 5.208 12.991 3.625 1.00 . A A . 8 LEU HD21 1 1
15 6195 1 1 8 LEU HD22 H 4.190 11.832 4.479 1.00 . A A . 8 LEU HD22 1 1
15 6196 1 1 8 LEU HD23 H 4.427 13.451 5.138 1.00 . A A . 8 LEU HD23 1 1
15 6197 1 1 8 LEU HG H 2.238 13.252 4.084 1.00 . A A . 8 LEU HG 1 1
15 6198 1 1 8 LEU N N 1.126 15.812 2.399 1.00 . A A . 8 LEU N 1 1
15 6199 1 1 8 LEU O O 2.519 18.090 3.004 1.00 . A A . 8 LEU O 1 1
15 6200 1 1 9 PRO C C 5.033 18.979 4.670 1.00 . A A . 9 PRO C 1 1
15 6201 1 1 9 PRO CA C 3.784 18.582 5.449 1.00 . A A . 9 PRO CA 1 1
15 6202 1 1 9 PRO CB C 4.129 18.315 6.916 1.00 . A A . 9 PRO CB 1 1
15 6203 1 1 9 PRO CD C 3.398 16.236 5.992 1.00 . A A . 9 PRO CD 1 1
15 6204 1 1 9 PRO CG C 4.341 16.843 6.994 1.00 . A A . 9 PRO CG 1 1
15 6205 1 1 9 PRO HA H 3.055 19.377 5.387 1.00 . A A . 9 PRO HA 1 1
15 6206 1 1 9 PRO HB2 H 5.026 18.859 7.181 1.00 . A A . 9 PRO HB2 1 1
15 6207 1 1 9 PRO HB3 H 3.311 18.630 7.545 1.00 . A A . 9 PRO HB3 1 1
15 6208 1 1 9 PRO HD2 H 3.838 15.357 5.544 1.00 . A A . 9 PRO HD2 1 1
15 6209 1 1 9 PRO HD3 H 2.456 15.991 6.460 1.00 . A A . 9 PRO HD3 1 1
15 6210 1 1 9 PRO HG2 H 5.362 16.604 6.740 1.00 . A A . 9 PRO HG2 1 1
15 6211 1 1 9 PRO HG3 H 4.108 16.491 7.988 1.00 . A A . 9 PRO HG3 1 1
15 6212 1 1 9 PRO N N 3.226 17.304 4.994 1.00 . A A . 9 PRO N 1 1
15 6213 1 1 9 PRO O O 5.500 18.238 3.806 1.00 . A A . 9 PRO O 1 1
15 6214 1 1 10 GLY C C 6.857 22.142 4.289 1.00 . A A . 10 GLY C 1 1
15 6215 1 1 10 GLY CA C 6.763 20.629 4.304 1.00 . A A . 10 GLY CA 1 1
15 6216 1 1 10 GLY H H 5.156 20.703 5.682 1.00 . A A . 10 GLY H 1 1
15 6217 1 1 10 GLY HA2 H 7.632 20.229 4.804 1.00 . A A . 10 GLY HA2 1 1
15 6218 1 1 10 GLY HA3 H 6.749 20.270 3.285 1.00 . A A . 10 GLY HA3 1 1
15 6219 1 1 10 GLY N N 5.571 20.154 4.984 1.00 . A A . 10 GLY N 1 1
15 6220 1 1 10 GLY O O 6.042 22.816 3.658 1.00 . A A . 10 GLY O 1 1
15 6221 1 1 11 HIS C C 8.080 24.730 3.652 1.00 . A A . 11 HIS C 1 1
15 6222 1 1 11 HIS CA C 8.051 24.122 5.051 1.00 . A A . 11 HIS CA 1 1
15 6223 1 1 11 HIS CB C 9.350 24.448 5.789 1.00 . A A . 11 HIS CB 1 1
15 6224 1 1 11 HIS CD2 C 11.462 23.976 4.359 1.00 . A A . 11 HIS CD2 1 1
15 6225 1 1 11 HIS CE1 C 11.944 21.987 5.145 1.00 . A A . 11 HIS CE1 1 1
15 6226 1 1 11 HIS CG C 10.531 23.671 5.293 1.00 . A A . 11 HIS CG 1 1
15 6227 1 1 11 HIS H H 8.471 22.089 5.468 1.00 . A A . 11 HIS H 1 1
15 6228 1 1 11 HIS HA H 7.221 24.546 5.596 1.00 . A A . 11 HIS HA 1 1
15 6229 1 1 11 HIS HB2 H 9.570 25.498 5.669 1.00 . A A . 11 HIS HB2 1 1
15 6230 1 1 11 HIS HB3 H 9.225 24.228 6.839 1.00 . A A . 11 HIS HB3 1 1
15 6231 1 1 11 HIS HD1 H 10.373 21.921 6.455 1.00 . A A . 11 HIS HD1 1 1
15 6232 1 1 11 HIS HD2 H 11.515 24.887 3.778 1.00 . A A . 11 HIS HD2 1 1
15 6233 1 1 11 HIS HE1 H 12.432 21.039 5.311 1.00 . A A . 11 HIS HE1 1 1
15 6234 1 1 11 HIS N N 7.854 22.678 4.986 1.00 . A A . 11 HIS N 1 1
15 6235 1 1 11 HIS ND1 N 10.860 22.419 5.766 1.00 . A A . 11 HIS ND1 1 1
15 6236 1 1 11 HIS NE2 N 12.329 22.914 4.286 1.00 . A A . 11 HIS NE2 1 1
15 6237 1 1 11 HIS O O 7.402 25.720 3.382 1.00 . A A . 11 HIS O 1 1
15 6238 1 1 12 GLN C C 7.621 24.686 0.726 1.00 . A A . 12 GLN C 1 1
15 6239 1 1 12 GLN CA C 8.989 24.613 1.397 1.00 . A A . 12 GLN CA 1 1
15 6240 1 1 12 GLN CB C 9.918 23.704 0.591 1.00 . A A . 12 GLN CB 1 1
15 6241 1 1 12 GLN CD C 11.699 25.111 -0.519 1.00 . A A . 12 GLN CD 1 1
15 6242 1 1 12 GLN CG C 11.371 24.150 0.608 1.00 . A A . 12 GLN CG 1 1
15 6243 1 1 12 GLN H H 9.386 23.344 3.043 1.00 . A A . 12 GLN H 1 1
15 6244 1 1 12 GLN HA H 9.412 25.606 1.432 1.00 . A A . 12 GLN HA 1 1
15 6245 1 1 12 GLN HB2 H 9.866 22.705 0.998 1.00 . A A . 12 GLN HB2 1 1
15 6246 1 1 12 GLN HB3 H 9.581 23.684 -0.435 1.00 . A A . 12 GLN HB3 1 1
15 6247 1 1 12 GLN HE21 H 10.980 23.827 -1.856 1.00 . A A . 12 GLN HE21 1 1
15 6248 1 1 12 GLN HE22 H 11.595 25.310 -2.494 1.00 . A A . 12 GLN HE22 1 1
15 6249 1 1 12 GLN HG2 H 11.573 24.641 1.548 1.00 . A A . 12 GLN HG2 1 1
15 6250 1 1 12 GLN HG3 H 12.002 23.279 0.514 1.00 . A A . 12 GLN HG3 1 1
15 6251 1 1 12 GLN N N 8.870 24.129 2.768 1.00 . A A . 12 GLN N 1 1
15 6252 1 1 12 GLN NE2 N 11.395 24.709 -1.747 1.00 . A A . 12 GLN NE2 1 1
15 6253 1 1 12 GLN O O 7.412 25.473 -0.197 1.00 . A A . 12 GLN O 1 1
15 6254 1 1 12 GLN OE1 O 12.220 26.202 -0.287 1.00 . A A . 12 GLN OE1 1 1
15 6255 1 1 13 LYS C C 4.540 25.043 1.102 1.00 . A A . 13 LYS C 1 1
15 6256 1 1 13 LYS CA C 5.344 23.831 0.642 1.00 . A A . 13 LYS CA 1 1
15 6257 1 1 13 LYS CB C 4.628 22.544 1.058 1.00 . A A . 13 LYS CB 1 1
15 6258 1 1 13 LYS CD C 2.660 21.377 0.019 1.00 . A A . 13 LYS CD 1 1
15 6259 1 1 13 LYS CE C 1.783 22.585 -0.275 1.00 . A A . 13 LYS CE 1 1
15 6260 1 1 13 LYS CG C 4.136 21.715 -0.116 1.00 . A A . 13 LYS CG 1 1
15 6261 1 1 13 LYS H H 6.919 23.256 1.934 1.00 . A A . 13 LYS H 1 1
15 6262 1 1 13 LYS HA H 5.426 23.856 -0.434 1.00 . A A . 13 LYS HA 1 1
15 6263 1 1 13 LYS HB2 H 5.308 21.939 1.639 1.00 . A A . 13 LYS HB2 1 1
15 6264 1 1 13 LYS HB3 H 3.776 22.802 1.671 1.00 . A A . 13 LYS HB3 1 1
15 6265 1 1 13 LYS HD2 H 2.415 20.590 -0.678 1.00 . A A . 13 LYS HD2 1 1
15 6266 1 1 13 LYS HD3 H 2.468 21.041 1.028 1.00 . A A . 13 LYS HD3 1 1
15 6267 1 1 13 LYS HE2 H 1.890 23.295 0.530 1.00 . A A . 13 LYS HE2 1 1
15 6268 1 1 13 LYS HE3 H 2.113 23.036 -1.199 1.00 . A A . 13 LYS HE3 1 1
15 6269 1 1 13 LYS HG2 H 4.284 22.275 -1.028 1.00 . A A . 13 LYS HG2 1 1
15 6270 1 1 13 LYS HG3 H 4.703 20.796 -0.159 1.00 . A A . 13 LYS HG3 1 1
15 6271 1 1 13 LYS HZ1 H -0.251 22.926 0.054 1.00 . A A . 13 LYS HZ1 1 1
15 6272 1 1 13 LYS HZ2 H 0.177 21.290 0.051 1.00 . A A . 13 LYS HZ2 1 1
15 6273 1 1 13 LYS HZ3 H 0.084 22.143 -1.407 1.00 . A A . 13 LYS HZ3 1 1
15 6274 1 1 13 LYS N N 6.692 23.860 1.195 1.00 . A A . 13 LYS N 1 1
15 6275 1 1 13 LYS NZ N 0.348 22.209 -0.404 1.00 . A A . 13 LYS NZ 1 1
15 6276 1 1 13 LYS O O 3.722 25.578 0.353 1.00 . A A . 13 LYS O 1 1
15 6277 1 1 14 ARG C C 4.311 27.868 2.044 1.00 . A A . 14 ARG C 1 1
15 6278 1 1 14 ARG CA C 4.079 26.623 2.895 1.00 . A A . 14 ARG CA 1 1
15 6279 1 1 14 ARG CB C 4.540 26.880 4.331 1.00 . A A . 14 ARG CB 1 1
15 6280 1 1 14 ARG CD C 4.985 29.261 5.000 1.00 . A A . 14 ARG CD 1 1
15 6281 1 1 14 ARG CG C 3.956 28.144 4.941 1.00 . A A . 14 ARG CG 1 1
15 6282 1 1 14 ARG CZ C 3.595 31.161 5.710 1.00 . A A . 14 ARG CZ 1 1
15 6283 1 1 14 ARG H H 5.444 25.006 2.885 1.00 . A A . 14 ARG H 1 1
15 6284 1 1 14 ARG HA H 3.023 26.397 2.901 1.00 . A A . 14 ARG HA 1 1
15 6285 1 1 14 ARG HB2 H 4.249 26.042 4.946 1.00 . A A . 14 ARG HB2 1 1
15 6286 1 1 14 ARG HB3 H 5.616 26.967 4.340 1.00 . A A . 14 ARG HB3 1 1
15 6287 1 1 14 ARG HD2 H 5.470 29.236 5.964 1.00 . A A . 14 ARG HD2 1 1
15 6288 1 1 14 ARG HD3 H 5.718 29.099 4.224 1.00 . A A . 14 ARG HD3 1 1
15 6289 1 1 14 ARG HE H 4.561 31.044 3.969 1.00 . A A . 14 ARG HE 1 1
15 6290 1 1 14 ARG HG2 H 3.121 28.470 4.339 1.00 . A A . 14 ARG HG2 1 1
15 6291 1 1 14 ARG HG3 H 3.617 27.924 5.942 1.00 . A A . 14 ARG HG3 1 1
15 6292 1 1 14 ARG HH11 H 2.740 30.995 7.534 1.00 . A A . 14 ARG HH11 1 1
15 6293 1 1 14 ARG HH12 H 3.717 29.650 7.046 1.00 . A A . 14 ARG HH12 1 1
15 6294 1 1 14 ARG HH21 H 2.491 32.798 6.143 1.00 . A A . 14 ARG HH21 1 1
15 6295 1 1 14 ARG HH22 H 3.278 32.821 4.601 1.00 . A A . 14 ARG HH22 1 1
15 6296 1 1 14 ARG N N 4.780 25.473 2.336 1.00 . A A . 14 ARG N 1 1
15 6297 1 1 14 ARG NE N 4.377 30.576 4.810 1.00 . A A . 14 ARG NE 1 1
15 6298 1 1 14 ARG NH1 N 3.328 30.552 6.857 1.00 . A A . 14 ARG NH1 1 1
15 6299 1 1 14 ARG NH2 N 3.079 32.358 5.464 1.00 . A A . 14 ARG NH2 1 1
15 6300 1 1 14 ARG O O 3.523 28.813 2.081 1.00 . A A . 14 ARG O 1 1
15 6301 1 1 15 ILE C C 5.043 28.871 -0.936 1.00 . A A . 15 ILE C 1 1
15 6302 1 1 15 ILE CA C 5.733 28.989 0.419 1.00 . A A . 15 ILE CA 1 1
15 6303 1 1 15 ILE CB C 7.254 29.097 0.200 1.00 . A A . 15 ILE CB 1 1
15 6304 1 1 15 ILE CD1 C 8.608 27.998 2.054 1.00 . A A . 15 ILE CD1 1 1
15 6305 1 1 15 ILE CG1 C 7.973 29.271 1.539 1.00 . A A . 15 ILE CG1 1 1
15 6306 1 1 15 ILE CG2 C 7.573 30.256 -0.733 1.00 . A A . 15 ILE CG2 1 1
15 6307 1 1 15 ILE H H 5.988 27.078 1.293 1.00 . A A . 15 ILE H 1 1
15 6308 1 1 15 ILE HA H 5.394 29.891 0.906 1.00 . A A . 15 ILE HA 1 1
15 6309 1 1 15 ILE HB H 7.594 28.186 -0.268 1.00 . A A . 15 ILE HB 1 1
15 6310 1 1 15 ILE HD11 H 9.643 27.963 1.747 1.00 . A A . 15 ILE HD11 1 1
15 6311 1 1 15 ILE HD12 H 8.550 27.976 3.131 1.00 . A A . 15 ILE HD12 1 1
15 6312 1 1 15 ILE HD13 H 8.084 27.145 1.647 1.00 . A A . 15 ILE HD13 1 1
15 6313 1 1 15 ILE HG12 H 8.751 30.009 1.429 1.00 . A A . 15 ILE HG12 1 1
15 6314 1 1 15 ILE HG13 H 7.262 29.611 2.279 1.00 . A A . 15 ILE HG13 1 1
15 6315 1 1 15 ILE HG21 H 6.807 31.012 -0.644 1.00 . A A . 15 ILE HG21 1 1
15 6316 1 1 15 ILE HG22 H 8.529 30.680 -0.466 1.00 . A A . 15 ILE HG22 1 1
15 6317 1 1 15 ILE HG23 H 7.610 29.899 -1.752 1.00 . A A . 15 ILE HG23 1 1
15 6318 1 1 15 ILE N N 5.398 27.861 1.279 1.00 . A A . 15 ILE N 1 1
15 6319 1 1 15 ILE O O 4.506 29.848 -1.458 1.00 . A A . 15 ILE O 1 1
15 6320 1 1 16 ALA C C 2.916 27.551 -2.700 1.00 . A A . 16 ALA C 1 1
15 6321 1 1 16 ALA CA C 4.432 27.421 -2.792 1.00 . A A . 16 ALA CA 1 1
15 6322 1 1 16 ALA CB C 4.815 26.042 -3.310 1.00 . A A . 16 ALA CB 1 1
15 6323 1 1 16 ALA H H 5.504 26.928 -1.035 1.00 . A A . 16 ALA H 1 1
15 6324 1 1 16 ALA HA H 4.805 28.156 -3.490 1.00 . A A . 16 ALA HA 1 1
15 6325 1 1 16 ALA HB1 H 5.124 25.421 -2.482 1.00 . A A . 16 ALA HB1 1 1
15 6326 1 1 16 ALA HB2 H 3.964 25.592 -3.799 1.00 . A A . 16 ALA HB2 1 1
15 6327 1 1 16 ALA HB3 H 5.628 26.135 -4.014 1.00 . A A . 16 ALA HB3 1 1
15 6328 1 1 16 ALA N N 5.060 27.667 -1.500 1.00 . A A . 16 ALA N 1 1
15 6329 1 1 16 ALA O O 2.240 27.776 -3.704 1.00 . A A . 16 ALA O 1 1
15 6330 1 1 17 TYR C C 0.563 28.914 -0.821 1.00 . A A . 17 TYR C 1 1
15 6331 1 1 17 TYR CA C 0.950 27.508 -1.267 1.00 . A A . 17 TYR CA 1 1
15 6332 1 1 17 TYR CB C 0.503 26.487 -0.219 1.00 . A A . 17 TYR CB 1 1
15 6333 1 1 17 TYR CD1 C -1.803 25.668 -0.840 1.00 . A A . 17 TYR CD1 1 1
15 6334 1 1 17 TYR CD2 C -1.602 27.174 0.996 1.00 . A A . 17 TYR CD2 1 1
15 6335 1 1 17 TYR CE1 C -3.172 25.624 -0.660 1.00 . A A . 17 TYR CE1 1 1
15 6336 1 1 17 TYR CE2 C -2.970 27.135 1.184 1.00 . A A . 17 TYR CE2 1 1
15 6337 1 1 17 TYR CG C -0.995 26.442 -0.017 1.00 . A A . 17 TYR CG 1 1
15 6338 1 1 17 TYR CZ C -3.751 26.359 0.353 1.00 . A A . 17 TYR CZ 1 1
15 6339 1 1 17 TYR H H 2.977 27.231 -0.728 1.00 . A A . 17 TYR H 1 1
15 6340 1 1 17 TYR HA H 0.453 27.289 -2.202 1.00 . A A . 17 TYR HA 1 1
15 6341 1 1 17 TYR HB2 H 0.826 25.504 -0.523 1.00 . A A . 17 TYR HB2 1 1
15 6342 1 1 17 TYR HB3 H 0.959 26.733 0.729 1.00 . A A . 17 TYR HB3 1 1
15 6343 1 1 17 TYR HD1 H -1.347 25.093 -1.634 1.00 . A A . 17 TYR HD1 1 1
15 6344 1 1 17 TYR HD2 H -0.987 27.782 1.644 1.00 . A A . 17 TYR HD2 1 1
15 6345 1 1 17 TYR HE1 H -3.784 25.016 -1.310 1.00 . A A . 17 TYR HE1 1 1
15 6346 1 1 17 TYR HE2 H -3.423 27.711 1.977 1.00 . A A . 17 TYR HE2 1 1
15 6347 1 1 17 TYR HH H -5.471 25.535 0.111 1.00 . A A . 17 TYR HH 1 1
15 6348 1 1 17 TYR N N 2.387 27.409 -1.490 1.00 . A A . 17 TYR N 1 1
15 6349 1 1 17 TYR O O -0.560 29.364 -1.052 1.00 . A A . 17 TYR O 1 1
15 6350 1 1 17 TYR OH O -5.114 26.318 0.537 1.00 . A A . 17 TYR OH 1 1
15 6351 1 1 18 SER C C 1.318 31.963 -0.848 1.00 . A A . 18 SER C 1 1
15 6352 1 1 18 SER CA C 1.260 30.959 0.300 1.00 . A A . 18 SER CA 1 1
15 6353 1 1 18 SER CB C 2.287 31.333 1.371 1.00 . A A . 18 SER CB 1 1
15 6354 1 1 18 SER H H 2.377 29.191 -0.028 1.00 . A A . 18 SER H 1 1
15 6355 1 1 18 SER HA H 0.272 30.985 0.736 1.00 . A A . 18 SER HA 1 1
15 6356 1 1 18 SER HB2 H 3.246 30.914 1.109 1.00 . A A . 18 SER HB2 1 1
15 6357 1 1 18 SER HB3 H 2.367 32.409 1.428 1.00 . A A . 18 SER HB3 1 1
15 6358 1 1 18 SER HG H 2.617 30.972 3.268 1.00 . A A . 18 SER HG 1 1
15 6359 1 1 18 SER N N 1.502 29.604 -0.182 1.00 . A A . 18 SER N 1 1
15 6360 1 1 18 SER O O 0.698 33.025 -0.791 1.00 . A A . 18 SER O 1 1
15 6361 1 1 18 SER OG O 1.903 30.835 2.641 1.00 . A A . 18 SER OG 1 1
15 6362 1 1 19 LEU C C 1.068 32.260 -4.042 1.00 . A A . 19 LEU C 1 1
15 6363 1 1 19 LEU CA C 2.207 32.487 -3.052 1.00 . A A . 19 LEU CA 1 1
15 6364 1 1 19 LEU CB C 3.551 32.240 -3.739 1.00 . A A . 19 LEU CB 1 1
15 6365 1 1 19 LEU CD1 C 4.149 34.594 -4.362 1.00 . A A . 19 LEU CD1 1 1
15 6366 1 1 19 LEU CD2 C 4.826 33.682 -2.133 1.00 . A A . 19 LEU CD2 1 1
15 6367 1 1 19 LEU CG C 4.590 33.353 -3.600 1.00 . A A . 19 LEU CG 1 1
15 6368 1 1 19 LEU H H 2.537 30.758 -1.877 1.00 . A A . 19 LEU H 1 1
15 6369 1 1 19 LEU HA H 2.170 33.510 -2.708 1.00 . A A . 19 LEU HA 1 1
15 6370 1 1 19 LEU HB2 H 3.974 31.339 -3.323 1.00 . A A . 19 LEU HB2 1 1
15 6371 1 1 19 LEU HB3 H 3.361 32.093 -4.793 1.00 . A A . 19 LEU HB3 1 1
15 6372 1 1 19 LEU HD11 H 4.993 35.253 -4.496 1.00 . A A . 19 LEU HD11 1 1
15 6373 1 1 19 LEU HD12 H 3.379 35.104 -3.803 1.00 . A A . 19 LEU HD12 1 1
15 6374 1 1 19 LEU HD13 H 3.761 34.304 -5.327 1.00 . A A . 19 LEU HD13 1 1
15 6375 1 1 19 LEU HD21 H 4.452 32.876 -1.519 1.00 . A A . 19 LEU HD21 1 1
15 6376 1 1 19 LEU HD22 H 4.308 34.596 -1.881 1.00 . A A . 19 LEU HD22 1 1
15 6377 1 1 19 LEU HD23 H 5.884 33.808 -1.958 1.00 . A A . 19 LEU HD23 1 1
15 6378 1 1 19 LEU HG H 5.527 33.018 -4.023 1.00 . A A . 19 LEU HG 1 1
15 6379 1 1 19 LEU N N 2.067 31.618 -1.889 1.00 . A A . 19 LEU N 1 1
15 6380 1 1 19 LEU O O 0.457 33.212 -4.531 1.00 . A A . 19 LEU O 1 1
15 6381 1 1 20 LEU C C -1.650 30.936 -4.656 1.00 . A A . 20 LEU C 1 1
15 6382 1 1 20 LEU CA C -0.281 30.642 -5.261 1.00 . A A . 20 LEU CA 1 1
15 6383 1 1 20 LEU CB C -0.186 29.163 -5.641 1.00 . A A . 20 LEU CB 1 1
15 6384 1 1 20 LEU CD1 C -0.244 29.547 -8.117 1.00 . A A . 20 LEU CD1 1 1
15 6385 1 1 20 LEU CD2 C 1.951 29.279 -6.947 1.00 . A A . 20 LEU CD2 1 1
15 6386 1 1 20 LEU CG C 0.489 28.856 -6.978 1.00 . A A . 20 LEU CG 1 1
15 6387 1 1 20 LEU H H 1.307 30.280 -3.911 1.00 . A A . 20 LEU H 1 1
15 6388 1 1 20 LEU HA H -0.158 31.242 -6.150 1.00 . A A . 20 LEU HA 1 1
15 6389 1 1 20 LEU HB2 H 0.370 28.658 -4.866 1.00 . A A . 20 LEU HB2 1 1
15 6390 1 1 20 LEU HB3 H -1.191 28.767 -5.677 1.00 . A A . 20 LEU HB3 1 1
15 6391 1 1 20 LEU HD11 H -1.307 29.518 -7.932 1.00 . A A . 20 LEU HD11 1 1
15 6392 1 1 20 LEU HD12 H -0.026 29.040 -9.045 1.00 . A A . 20 LEU HD12 1 1
15 6393 1 1 20 LEU HD13 H 0.083 30.575 -8.184 1.00 . A A . 20 LEU HD13 1 1
15 6394 1 1 20 LEU HD21 H 2.038 30.296 -7.299 1.00 . A A . 20 LEU HD21 1 1
15 6395 1 1 20 LEU HD22 H 2.528 28.626 -7.586 1.00 . A A . 20 LEU HD22 1 1
15 6396 1 1 20 LEU HD23 H 2.323 29.214 -5.936 1.00 . A A . 20 LEU HD23 1 1
15 6397 1 1 20 LEU HG H 0.452 27.790 -7.156 1.00 . A A . 20 LEU HG 1 1
15 6398 1 1 20 LEU N N 0.786 30.995 -4.331 1.00 . A A . 20 LEU N 1 1
15 6399 1 1 20 LEU O O -2.637 31.095 -5.373 1.00 . A A . 20 LEU O 1 1
15 6400 1 1 21 GLY C C -3.360 32.743 -2.755 1.00 . A A . 21 GLY C 1 1
15 6401 1 1 21 GLY CA C -2.953 31.287 -2.649 1.00 . A A . 21 GLY CA 1 1
15 6402 1 1 21 GLY H H -0.882 30.874 -2.808 1.00 . A A . 21 GLY H 1 1
15 6403 1 1 21 GLY HA2 H -3.729 30.674 -3.083 1.00 . A A . 21 GLY HA2 1 1
15 6404 1 1 21 GLY HA3 H -2.847 31.030 -1.605 1.00 . A A . 21 GLY HA3 1 1
15 6405 1 1 21 GLY N N -1.701 31.009 -3.329 1.00 . A A . 21 GLY N 1 1
15 6406 1 1 21 GLY O O -4.549 33.061 -2.804 1.00 . A A . 21 GLY O 1 1
15 6407 1 1 22 LEU C C -2.503 35.541 -4.330 1.00 . A A . 22 LEU C 1 1
15 6408 1 1 22 LEU CA C -2.634 35.062 -2.888 1.00 . A A . 22 LEU CA 1 1
15 6409 1 1 22 LEU CB C -1.669 35.840 -1.991 1.00 . A A . 22 LEU CB 1 1
15 6410 1 1 22 LEU CD1 C -1.450 37.323 0.018 1.00 . A A . 22 LEU CD1 1 1
15 6411 1 1 22 LEU CD2 C -2.343 38.251 -2.126 1.00 . A A . 22 LEU CD2 1 1
15 6412 1 1 22 LEU CG C -2.267 37.024 -1.229 1.00 . A A . 22 LEU CG 1 1
15 6413 1 1 22 LEU H H -1.446 33.317 -2.746 1.00 . A A . 22 LEU H 1 1
15 6414 1 1 22 LEU HA H -3.645 35.239 -2.553 1.00 . A A . 22 LEU HA 1 1
15 6415 1 1 22 LEU HB2 H -1.264 35.151 -1.265 1.00 . A A . 22 LEU HB2 1 1
15 6416 1 1 22 LEU HB3 H -0.869 36.215 -2.613 1.00 . A A . 22 LEU HB3 1 1
15 6417 1 1 22 LEU HD11 H -0.633 37.981 -0.236 1.00 . A A . 22 LEU HD11 1 1
15 6418 1 1 22 LEU HD12 H -1.059 36.402 0.422 1.00 . A A . 22 LEU HD12 1 1
15 6419 1 1 22 LEU HD13 H -2.080 37.800 0.755 1.00 . A A . 22 LEU HD13 1 1
15 6420 1 1 22 LEU HD21 H -1.381 38.420 -2.587 1.00 . A A . 22 LEU HD21 1 1
15 6421 1 1 22 LEU HD22 H -2.615 39.113 -1.535 1.00 . A A . 22 LEU HD22 1 1
15 6422 1 1 22 LEU HD23 H -3.086 38.090 -2.893 1.00 . A A . 22 LEU HD23 1 1
15 6423 1 1 22 LEU HG H -3.271 36.773 -0.918 1.00 . A A . 22 LEU HG 1 1
15 6424 1 1 22 LEU N N -2.373 33.631 -2.789 1.00 . A A . 22 LEU N 1 1
15 6425 1 1 22 LEU O O -3.158 36.501 -4.739 1.00 . A A . 22 LEU O 1 1
15 6426 1 1 23 LYS C C -2.601 34.741 -7.362 1.00 . A A . 23 LYS C 1 1
15 6427 1 1 23 LYS CA C -1.440 35.219 -6.496 1.00 . A A . 23 LYS CA 1 1
15 6428 1 1 23 LYS CB C -0.129 34.612 -7.001 1.00 . A A . 23 LYS CB 1 1
15 6429 1 1 23 LYS CD C 1.633 36.363 -7.378 1.00 . A A . 23 LYS CD 1 1
15 6430 1 1 23 LYS CE C 2.240 37.527 -6.609 1.00 . A A . 23 LYS CE 1 1
15 6431 1 1 23 LYS CG C 1.110 35.288 -6.439 1.00 . A A . 23 LYS CG 1 1
15 6432 1 1 23 LYS H H -1.161 34.110 -4.714 1.00 . A A . 23 LYS H 1 1
15 6433 1 1 23 LYS HA H -1.377 36.295 -6.561 1.00 . A A . 23 LYS HA 1 1
15 6434 1 1 23 LYS HB2 H -0.100 33.568 -6.726 1.00 . A A . 23 LYS HB2 1 1
15 6435 1 1 23 LYS HB3 H -0.100 34.693 -8.078 1.00 . A A . 23 LYS HB3 1 1
15 6436 1 1 23 LYS HD2 H 2.390 35.934 -8.017 1.00 . A A . 23 LYS HD2 1 1
15 6437 1 1 23 LYS HD3 H 0.815 36.730 -7.982 1.00 . A A . 23 LYS HD3 1 1
15 6438 1 1 23 LYS HE2 H 2.441 37.208 -5.598 1.00 . A A . 23 LYS HE2 1 1
15 6439 1 1 23 LYS HE3 H 3.166 37.812 -7.087 1.00 . A A . 23 LYS HE3 1 1
15 6440 1 1 23 LYS HG2 H 0.863 35.743 -5.491 1.00 . A A . 23 LYS HG2 1 1
15 6441 1 1 23 LYS HG3 H 1.880 34.544 -6.294 1.00 . A A . 23 LYS HG3 1 1
15 6442 1 1 23 LYS HZ1 H 0.345 38.399 -6.716 1.00 . A A . 23 LYS HZ1 1 1
15 6443 1 1 23 LYS HZ2 H 1.584 39.375 -7.328 1.00 . A A . 23 LYS HZ2 1 1
15 6444 1 1 23 LYS HZ3 H 1.403 39.186 -5.656 1.00 . A A . 23 LYS HZ3 1 1
15 6445 1 1 23 LYS N N -1.655 34.866 -5.098 1.00 . A A . 23 LYS N 1 1
15 6446 1 1 23 LYS NZ N 1.330 38.704 -6.575 1.00 . A A . 23 LYS NZ 1 1
15 6447 1 1 23 LYS O O -2.776 35.202 -8.490 1.00 . A A . 23 LYS O 1 1
15 6448 1 1 24 ASP C C -5.837 33.891 -7.043 1.00 . A A . 24 ASP C 1 1
15 6449 1 1 24 ASP CA C -4.536 33.278 -7.551 1.00 . A A . 24 ASP CA 1 1
15 6450 1 1 24 ASP CB C -4.585 31.756 -7.411 1.00 . A A . 24 ASP CB 1 1
15 6451 1 1 24 ASP CG C -5.412 31.100 -8.500 1.00 . A A . 24 ASP CG 1 1
15 6452 1 1 24 ASP H H -3.198 33.488 -5.924 1.00 . A A . 24 ASP H 1 1
15 6453 1 1 24 ASP HA H -4.418 33.530 -8.594 1.00 . A A . 24 ASP HA 1 1
15 6454 1 1 24 ASP HB2 H -3.580 31.363 -7.462 1.00 . A A . 24 ASP HB2 1 1
15 6455 1 1 24 ASP HB3 H -5.018 31.503 -6.454 1.00 . A A . 24 ASP HB3 1 1
15 6456 1 1 24 ASP N N -3.390 33.816 -6.828 1.00 . A A . 24 ASP N 1 1
15 6457 1 1 24 ASP O O -6.825 33.964 -7.772 1.00 . A A . 24 ASP O 1 1
15 6458 1 1 24 ASP OD1 O -5.302 31.528 -9.668 1.00 . A A . 24 ASP OD1 1 1
15 6459 1 1 24 ASP OD2 O -6.169 30.158 -8.184 1.00 . A A . 24 ASP OD2 1 1
15 6460 1 1 25 GLN C C -6.893 36.453 -5.163 1.00 . A A . 25 GLN C 1 1
15 6461 1 1 25 GLN CA C -7.009 34.932 -5.181 1.00 . A A . 25 GLN CA 1 1
15 6462 1 1 25 GLN CB C -7.203 34.407 -3.758 1.00 . A A . 25 GLN CB 1 1
15 6463 1 1 25 GLN CD C -9.058 34.735 -2.074 1.00 . A A . 25 GLN CD 1 1
15 6464 1 1 25 GLN CG C -8.655 34.129 -3.405 1.00 . A A . 25 GLN CG 1 1
15 6465 1 1 25 GLN H H -5.010 34.241 -5.257 1.00 . A A . 25 GLN H 1 1
15 6466 1 1 25 GLN HA H -7.865 34.656 -5.777 1.00 . A A . 25 GLN HA 1 1
15 6467 1 1 25 GLN HB2 H -6.646 33.488 -3.647 1.00 . A A . 25 GLN HB2 1 1
15 6468 1 1 25 GLN HB3 H -6.819 35.138 -3.062 1.00 . A A . 25 GLN HB3 1 1
15 6469 1 1 25 GLN HE21 H -7.505 33.871 -1.183 1.00 . A A . 25 GLN HE21 1 1
15 6470 1 1 25 GLN HE22 H -8.520 34.826 -0.163 1.00 . A A . 25 GLN HE22 1 1
15 6471 1 1 25 GLN HG2 H -9.286 34.545 -4.177 1.00 . A A . 25 GLN HG2 1 1
15 6472 1 1 25 GLN HG3 H -8.803 33.061 -3.357 1.00 . A A . 25 GLN HG3 1 1
15 6473 1 1 25 GLN N N -5.828 34.327 -5.787 1.00 . A A . 25 GLN N 1 1
15 6474 1 1 25 GLN NE2 N -8.283 34.448 -1.034 1.00 . A A . 25 GLN NE2 1 1
15 6475 1 1 25 GLN O O -7.523 37.124 -4.346 1.00 . A A . 25 GLN O 1 1
15 6476 1 1 25 GLN OE1 O -10.054 35.452 -1.982 1.00 . A A . 25 GLN OE1 1 1
15 6477 1 1 26 VAL C C -7.204 39.153 -6.415 1.00 . A A . 26 VAL C 1 1
15 6478 1 1 26 VAL CA C -5.885 38.432 -6.159 1.00 . A A . 26 VAL CA 1 1
15 6479 1 1 26 VAL CB C -4.890 38.794 -7.277 1.00 . A A . 26 VAL CB 1 1
15 6480 1 1 26 VAL CG1 C -3.467 38.460 -6.855 1.00 . A A . 26 VAL CG1 1 1
15 6481 1 1 26 VAL CG2 C -5.254 38.076 -8.568 1.00 . A A . 26 VAL CG2 1 1
15 6482 1 1 26 VAL H H -5.608 36.403 -6.695 1.00 . A A . 26 VAL H 1 1
15 6483 1 1 26 VAL HA H -5.477 38.772 -5.218 1.00 . A A . 26 VAL HA 1 1
15 6484 1 1 26 VAL HB H -4.949 39.858 -7.453 1.00 . A A . 26 VAL HB 1 1
15 6485 1 1 26 VAL HG11 H -2.776 39.107 -7.374 1.00 . A A . 26 VAL HG11 1 1
15 6486 1 1 26 VAL HG12 H -3.365 38.602 -5.789 1.00 . A A . 26 VAL HG12 1 1
15 6487 1 1 26 VAL HG13 H -3.251 37.431 -7.103 1.00 . A A . 26 VAL HG13 1 1
15 6488 1 1 26 VAL HG21 H -4.868 37.068 -8.539 1.00 . A A . 26 VAL HG21 1 1
15 6489 1 1 26 VAL HG22 H -6.329 38.046 -8.672 1.00 . A A . 26 VAL HG22 1 1
15 6490 1 1 26 VAL HG23 H -4.826 38.603 -9.407 1.00 . A A . 26 VAL HG23 1 1
15 6491 1 1 26 VAL N N -6.083 36.990 -6.070 1.00 . A A . 26 VAL N 1 1
15 6492 1 1 26 VAL O O -7.340 40.314 -6.032 1.00 . A A . 26 VAL O 1 1
15 6493 1 1 27 NH2 HN1 H -7.954 37.516 -7.331 1.00 . A A . 27 NH2 HN1 1 1
15 6494 1 1 27 NH2 HN2 H -9.024 38.875 -7.246 1.00 . A A . 27 NH2 HN2 1 1
15 6495 1 1 27 NH2 N N -8.137 38.458 -7.049 1.00 . A A . 27 NH2 N 1 1
16 6496 1 1 1 ACE C C 11.112 3.352 -4.639 1.00 . A A . 1 ACE C 1 1
16 6497 1 1 1 ACE CH3 C 12.169 2.641 -5.412 1.00 . A A . 1 ACE CH3 1 1
16 6498 1 1 1 ACE H1 H 12.303 1.638 -5.007 1.00 . A A . 1 ACE H1 1 1
16 6499 1 1 1 ACE H2 H 11.869 2.572 -6.458 1.00 . A A . 1 ACE H2 1 1
16 6500 1 1 1 ACE H3 H 13.106 3.192 -5.338 1.00 . A A . 1 ACE H3 1 1
16 6501 1 1 1 ACE O O 10.413 2.776 -3.805 1.00 . A A . 1 ACE O 1 1
16 6502 1 1 2 LYS C C 9.031 6.094 -5.255 1.00 . A A . 2 LYS C 1 1
16 6503 1 1 2 LYS CA C 9.997 5.480 -4.247 1.00 . A A . 2 LYS CA 1 1
16 6504 1 1 2 LYS CB C 10.690 6.587 -3.449 1.00 . A A . 2 LYS CB 1 1
16 6505 1 1 2 LYS CD C 10.870 6.970 -0.973 1.00 . A A . 2 LYS CD 1 1
16 6506 1 1 2 LYS CE C 11.693 8.247 -0.891 1.00 . A A . 2 LYS CE 1 1
16 6507 1 1 2 LYS CG C 9.949 6.978 -2.182 1.00 . A A . 2 LYS CG 1 1
16 6508 1 1 2 LYS H H 11.573 5.047 -5.592 1.00 . A A . 2 LYS H 1 1
16 6509 1 1 2 LYS HA H 9.439 4.853 -3.568 1.00 . A A . 2 LYS HA 1 1
16 6510 1 1 2 LYS HB2 H 11.679 6.250 -3.174 1.00 . A A . 2 LYS HB2 1 1
16 6511 1 1 2 LYS HB3 H 10.779 7.463 -4.075 1.00 . A A . 2 LYS HB3 1 1
16 6512 1 1 2 LYS HD2 H 10.273 6.882 -0.078 1.00 . A A . 2 LYS HD2 1 1
16 6513 1 1 2 LYS HD3 H 11.539 6.125 -1.047 1.00 . A A . 2 LYS HD3 1 1
16 6514 1 1 2 LYS HE2 H 12.724 8.009 -1.100 1.00 . A A . 2 LYS HE2 1 1
16 6515 1 1 2 LYS HE3 H 11.327 8.943 -1.632 1.00 . A A . 2 LYS HE3 1 1
16 6516 1 1 2 LYS HG2 H 9.543 7.971 -2.306 1.00 . A A . 2 LYS HG2 1 1
16 6517 1 1 2 LYS HG3 H 9.145 6.276 -2.015 1.00 . A A . 2 LYS HG3 1 1
16 6518 1 1 2 LYS HZ1 H 10.858 8.420 1.015 1.00 . A A . 2 LYS HZ1 1 1
16 6519 1 1 2 LYS HZ2 H 11.378 9.889 0.360 1.00 . A A . 2 LYS HZ2 1 1
16 6520 1 1 2 LYS HZ3 H 12.509 8.781 0.956 1.00 . A A . 2 LYS HZ3 1 1
16 6521 1 1 2 LYS N N 10.986 4.645 -4.918 1.00 . A A . 2 LYS N 1 1
16 6522 1 1 2 LYS NZ N 11.604 8.879 0.454 1.00 . A A . 2 LYS NZ 1 1
16 6523 1 1 2 LYS O O 8.758 7.294 -5.216 1.00 . A A . 2 LYS O 1 1
16 6524 1 1 3 ARG C C 6.139 5.424 -6.765 1.00 . A A . 3 ARG C 1 1
16 6525 1 1 3 ARG CA C 7.578 5.726 -7.173 1.00 . A A . 3 ARG CA 1 1
16 6526 1 1 3 ARG CB C 7.888 5.067 -8.518 1.00 . A A . 3 ARG CB 1 1
16 6527 1 1 3 ARG CD C 6.777 6.784 -9.979 1.00 . A A . 3 ARG CD 1 1
16 6528 1 1 3 ARG CG C 8.074 6.059 -9.654 1.00 . A A . 3 ARG CG 1 1
16 6529 1 1 3 ARG CZ C 5.949 8.451 -11.585 1.00 . A A . 3 ARG CZ 1 1
16 6530 1 1 3 ARG H H 8.770 4.318 -6.135 1.00 . A A . 3 ARG H 1 1
16 6531 1 1 3 ARG HA H 7.695 6.795 -7.270 1.00 . A A . 3 ARG HA 1 1
16 6532 1 1 3 ARG HB2 H 8.795 4.489 -8.422 1.00 . A A . 3 ARG HB2 1 1
16 6533 1 1 3 ARG HB3 H 7.075 4.406 -8.776 1.00 . A A . 3 ARG HB3 1 1
16 6534 1 1 3 ARG HD2 H 6.041 6.057 -10.286 1.00 . A A . 3 ARG HD2 1 1
16 6535 1 1 3 ARG HD3 H 6.433 7.292 -9.090 1.00 . A A . 3 ARG HD3 1 1
16 6536 1 1 3 ARG HE H 7.859 7.915 -11.382 1.00 . A A . 3 ARG HE 1 1
16 6537 1 1 3 ARG HG2 H 8.818 6.787 -9.366 1.00 . A A . 3 ARG HG2 1 1
16 6538 1 1 3 ARG HG3 H 8.409 5.528 -10.532 1.00 . A A . 3 ARG HG3 1 1
16 6539 1 1 3 ARG HH11 H 3.956 8.788 -11.558 1.00 . A A . 3 ARG HH11 1 1
16 6540 1 1 3 ARG HH12 H 4.527 7.611 -10.421 1.00 . A A . 3 ARG HH12 1 1
16 6541 1 1 3 ARG HH21 H 5.432 9.842 -12.957 1.00 . A A . 3 ARG HH21 1 1
16 6542 1 1 3 ARG HH22 H 7.120 9.466 -12.882 1.00 . A A . 3 ARG HH22 1 1
16 6543 1 1 3 ARG N N 8.515 5.264 -6.155 1.00 . A A . 3 ARG N 1 1
16 6544 1 1 3 ARG NE N 6.951 7.764 -11.048 1.00 . A A . 3 ARG NE 1 1
16 6545 1 1 3 ARG NH1 N 4.709 8.268 -11.153 1.00 . A A . 3 ARG NH1 1 1
16 6546 1 1 3 ARG NH2 N 6.187 9.325 -12.554 1.00 . A A . 3 ARG NH2 1 1
16 6547 1 1 3 ARG O O 5.234 5.429 -7.599 1.00 . A A . 3 ARG O 1 1
16 6548 1 1 4 ILE C C 4.388 5.507 -3.599 1.00 . A A . 4 ILE C 1 1
16 6549 1 1 4 ILE CA C 4.609 4.858 -4.961 1.00 . A A . 4 ILE CA 1 1
16 6550 1 1 4 ILE CB C 4.388 3.339 -4.834 1.00 . A A . 4 ILE CB 1 1
16 6551 1 1 4 ILE CD1 C 6.248 2.202 -6.149 1.00 . A A . 4 ILE CD1 1 1
16 6552 1 1 4 ILE CG1 C 4.797 2.632 -6.128 1.00 . A A . 4 ILE CG1 1 1
16 6553 1 1 4 ILE CG2 C 2.934 3.041 -4.499 1.00 . A A . 4 ILE CG2 1 1
16 6554 1 1 4 ILE H H 6.699 5.173 -4.863 1.00 . A A . 4 ILE H 1 1
16 6555 1 1 4 ILE HA H 3.882 5.250 -5.657 1.00 . A A . 4 ILE HA 1 1
16 6556 1 1 4 ILE HB H 5.001 2.974 -4.024 1.00 . A A . 4 ILE HB 1 1
16 6557 1 1 4 ILE HD11 H 6.700 2.505 -7.082 1.00 . A A . 4 ILE HD11 1 1
16 6558 1 1 4 ILE HD12 H 6.773 2.664 -5.327 1.00 . A A . 4 ILE HD12 1 1
16 6559 1 1 4 ILE HD13 H 6.306 1.127 -6.054 1.00 . A A . 4 ILE HD13 1 1
16 6560 1 1 4 ILE HG12 H 4.189 1.751 -6.258 1.00 . A A . 4 ILE HG12 1 1
16 6561 1 1 4 ILE HG13 H 4.637 3.301 -6.961 1.00 . A A . 4 ILE HG13 1 1
16 6562 1 1 4 ILE HG21 H 2.293 3.718 -5.045 1.00 . A A . 4 ILE HG21 1 1
16 6563 1 1 4 ILE HG22 H 2.702 2.024 -4.777 1.00 . A A . 4 ILE HG22 1 1
16 6564 1 1 4 ILE HG23 H 2.775 3.171 -3.439 1.00 . A A . 4 ILE HG23 1 1
16 6565 1 1 4 ILE N N 5.937 5.161 -5.478 1.00 . A A . 4 ILE N 1 1
16 6566 1 1 4 ILE O O 4.752 4.947 -2.566 1.00 . A A . 4 ILE O 1 1
16 6567 1 1 5 GLY C C 3.649 8.903 -2.517 1.00 . A A . 5 GLY C 1 1
16 6568 1 1 5 GLY CA C 3.525 7.399 -2.365 1.00 . A A . 5 GLY CA 1 1
16 6569 1 1 5 GLY H H 3.518 7.092 -4.460 1.00 . A A . 5 GLY H 1 1
16 6570 1 1 5 GLY HA2 H 2.526 7.163 -2.032 1.00 . A A . 5 GLY HA2 1 1
16 6571 1 1 5 GLY HA3 H 4.231 7.065 -1.619 1.00 . A A . 5 GLY HA3 1 1
16 6572 1 1 5 GLY N N 3.787 6.693 -3.606 1.00 . A A . 5 GLY N 1 1
16 6573 1 1 5 GLY O O 4.722 9.416 -2.834 1.00 . A A . 5 GLY O 1 1
16 6574 1 1 6 VAL C C 1.631 11.692 -1.350 1.00 . A A . 6 VAL C 1 1
16 6575 1 1 6 VAL CA C 2.537 11.065 -2.404 1.00 . A A . 6 VAL CA 1 1
16 6576 1 1 6 VAL CB C 2.068 11.515 -3.801 1.00 . A A . 6 VAL CB 1 1
16 6577 1 1 6 VAL CG1 C 2.183 13.025 -3.941 1.00 . A A . 6 VAL CG1 1 1
16 6578 1 1 6 VAL CG2 C 2.869 10.808 -4.884 1.00 . A A . 6 VAL CG2 1 1
16 6579 1 1 6 VAL H H 1.722 9.145 -2.040 1.00 . A A . 6 VAL H 1 1
16 6580 1 1 6 VAL HA H 3.546 11.419 -2.254 1.00 . A A . 6 VAL HA 1 1
16 6581 1 1 6 VAL HB H 1.029 11.243 -3.915 1.00 . A A . 6 VAL HB 1 1
16 6582 1 1 6 VAL HG11 H 1.287 13.491 -3.560 1.00 . A A . 6 VAL HG11 1 1
16 6583 1 1 6 VAL HG12 H 3.039 13.375 -3.382 1.00 . A A . 6 VAL HG12 1 1
16 6584 1 1 6 VAL HG13 H 2.305 13.281 -4.984 1.00 . A A . 6 VAL HG13 1 1
16 6585 1 1 6 VAL HG21 H 2.511 9.795 -4.992 1.00 . A A . 6 VAL HG21 1 1
16 6586 1 1 6 VAL HG22 H 2.750 11.333 -5.821 1.00 . A A . 6 VAL HG22 1 1
16 6587 1 1 6 VAL HG23 H 3.913 10.794 -4.610 1.00 . A A . 6 VAL HG23 1 1
16 6588 1 1 6 VAL N N 2.547 9.611 -2.290 1.00 . A A . 6 VAL N 1 1
16 6589 1 1 6 VAL O O 0.511 12.107 -1.647 1.00 . A A . 6 VAL O 1 1
16 6590 1 1 7 ARG C C 2.180 13.384 1.723 1.00 . A A . 7 ARG C 1 1
16 6591 1 1 7 ARG CA C 1.359 12.333 0.982 1.00 . A A . 7 ARG CA 1 1
16 6592 1 1 7 ARG CB C 0.917 11.237 1.953 1.00 . A A . 7 ARG CB 1 1
16 6593 1 1 7 ARG CD C -1.583 11.147 2.191 1.00 . A A . 7 ARG CD 1 1
16 6594 1 1 7 ARG CG C -0.360 10.529 1.532 1.00 . A A . 7 ARG CG 1 1
16 6595 1 1 7 ARG CZ C -3.380 9.815 1.171 1.00 . A A . 7 ARG CZ 1 1
16 6596 1 1 7 ARG H H 3.024 11.410 0.057 1.00 . A A . 7 ARG H 1 1
16 6597 1 1 7 ARG HA H 0.483 12.807 0.564 1.00 . A A . 7 ARG HA 1 1
16 6598 1 1 7 ARG HB2 H 1.703 10.500 2.028 1.00 . A A . 7 ARG HB2 1 1
16 6599 1 1 7 ARG HB3 H 0.755 11.679 2.925 1.00 . A A . 7 ARG HB3 1 1
16 6600 1 1 7 ARG HD2 H -1.740 10.670 3.146 1.00 . A A . 7 ARG HD2 1 1
16 6601 1 1 7 ARG HD3 H -1.400 12.201 2.340 1.00 . A A . 7 ARG HD3 1 1
16 6602 1 1 7 ARG HE H -3.164 11.787 0.962 1.00 . A A . 7 ARG HE 1 1
16 6603 1 1 7 ARG HG2 H -0.465 10.604 0.460 1.00 . A A . 7 ARG HG2 1 1
16 6604 1 1 7 ARG HG3 H -0.294 9.490 1.817 1.00 . A A . 7 ARG HG3 1 1
16 6605 1 1 7 ARG HH11 H -3.340 7.833 1.563 1.00 . A A . 7 ARG HH11 1 1
16 6606 1 1 7 ARG HH12 H -2.068 8.760 2.287 1.00 . A A . 7 ARG HH12 1 1
16 6607 1 1 7 ARG HH21 H -4.918 8.868 0.263 1.00 . A A . 7 ARG HH21 1 1
16 6608 1 1 7 ARG HH22 H -4.844 10.578 0.004 1.00 . A A . 7 ARG HH22 1 1
16 6609 1 1 7 ARG N N 2.124 11.757 -0.118 1.00 . A A . 7 ARG N 1 1
16 6610 1 1 7 ARG NE N -2.784 10.985 1.376 1.00 . A A . 7 ARG NE 1 1
16 6611 1 1 7 ARG NH1 N -2.889 8.712 1.718 1.00 . A A . 7 ARG NH1 1 1
16 6612 1 1 7 ARG NH2 N -4.470 9.748 0.417 1.00 . A A . 7 ARG NH2 1 1
16 6613 1 1 7 ARG O O 2.422 13.265 2.925 1.00 . A A . 7 ARG O 1 1
16 6614 1 1 8 LEU C C 2.726 16.041 2.838 1.00 . A A . 8 LEU C 1 1
16 6615 1 1 8 LEU CA C 3.402 15.486 1.588 1.00 . A A . 8 LEU CA 1 1
16 6616 1 1 8 LEU CB C 3.616 16.607 0.569 1.00 . A A . 8 LEU CB 1 1
16 6617 1 1 8 LEU CD1 C 2.142 18.457 -0.258 1.00 . A A . 8 LEU CD1 1 1
16 6618 1 1 8 LEU CD2 C 2.633 16.499 -1.734 1.00 . A A . 8 LEU CD2 1 1
16 6619 1 1 8 LEU CG C 2.410 16.961 -0.302 1.00 . A A . 8 LEU CG 1 1
16 6620 1 1 8 LEU H H 2.383 14.453 0.047 1.00 . A A . 8 LEU H 1 1
16 6621 1 1 8 LEU HA H 4.361 15.074 1.865 1.00 . A A . 8 LEU HA 1 1
16 6622 1 1 8 LEU HB2 H 3.905 17.494 1.111 1.00 . A A . 8 LEU HB2 1 1
16 6623 1 1 8 LEU HB3 H 4.422 16.308 -0.085 1.00 . A A . 8 LEU HB3 1 1
16 6624 1 1 8 LEU HD11 H 1.464 18.678 0.553 1.00 . A A . 8 LEU HD11 1 1
16 6625 1 1 8 LEU HD12 H 1.700 18.771 -1.192 1.00 . A A . 8 LEU HD12 1 1
16 6626 1 1 8 LEU HD13 H 3.071 18.985 -0.105 1.00 . A A . 8 LEU HD13 1 1
16 6627 1 1 8 LEU HD21 H 2.964 17.334 -2.334 1.00 . A A . 8 LEU HD21 1 1
16 6628 1 1 8 LEU HD22 H 1.707 16.112 -2.136 1.00 . A A . 8 LEU HD22 1 1
16 6629 1 1 8 LEU HD23 H 3.385 15.724 -1.750 1.00 . A A . 8 LEU HD23 1 1
16 6630 1 1 8 LEU HG H 1.535 16.454 0.082 1.00 . A A . 8 LEU HG 1 1
16 6631 1 1 8 LEU N N 2.607 14.413 0.999 1.00 . A A . 8 LEU N 1 1
16 6632 1 1 8 LEU O O 1.516 15.916 3.026 1.00 . A A . 8 LEU O 1 1
16 6633 1 1 9 PRO C C 2.161 18.492 4.711 1.00 . A A . 9 PRO C 1 1
16 6634 1 1 9 PRO CA C 3.026 17.260 4.958 1.00 . A A . 9 PRO CA 1 1
16 6635 1 1 9 PRO CB C 4.305 17.646 5.706 1.00 . A A . 9 PRO CB 1 1
16 6636 1 1 9 PRO CD C 4.977 16.856 3.552 1.00 . A A . 9 PRO CD 1 1
16 6637 1 1 9 PRO CG C 5.325 17.837 4.637 1.00 . A A . 9 PRO CG 1 1
16 6638 1 1 9 PRO HA H 2.468 16.542 5.541 1.00 . A A . 9 PRO HA 1 1
16 6639 1 1 9 PRO HB2 H 4.138 18.557 6.262 1.00 . A A . 9 PRO HB2 1 1
16 6640 1 1 9 PRO HB3 H 4.584 16.851 6.381 1.00 . A A . 9 PRO HB3 1 1
16 6641 1 1 9 PRO HD2 H 5.208 17.269 2.581 1.00 . A A . 9 PRO HD2 1 1
16 6642 1 1 9 PRO HD3 H 5.503 15.924 3.703 1.00 . A A . 9 PRO HD3 1 1
16 6643 1 1 9 PRO HG2 H 5.276 18.847 4.260 1.00 . A A . 9 PRO HG2 1 1
16 6644 1 1 9 PRO HG3 H 6.310 17.628 5.029 1.00 . A A . 9 PRO HG3 1 1
16 6645 1 1 9 PRO N N 3.525 16.670 3.712 1.00 . A A . 9 PRO N 1 1
16 6646 1 1 9 PRO O O 1.307 18.837 5.526 1.00 . A A . 9 PRO O 1 1
16 6647 1 1 10 GLY C C 2.267 21.609 3.761 1.00 . A A . 10 GLY C 1 1
16 6648 1 1 10 GLY CA C 1.623 20.338 3.245 1.00 . A A . 10 GLY CA 1 1
16 6649 1 1 10 GLY H H 3.083 18.830 2.966 1.00 . A A . 10 GLY H 1 1
16 6650 1 1 10 GLY HA2 H 1.532 20.403 2.171 1.00 . A A . 10 GLY HA2 1 1
16 6651 1 1 10 GLY HA3 H 0.636 20.248 3.675 1.00 . A A . 10 GLY HA3 1 1
16 6652 1 1 10 GLY N N 2.389 19.152 3.579 1.00 . A A . 10 GLY N 1 1
16 6653 1 1 10 GLY O O 1.631 22.662 3.807 1.00 . A A . 10 GLY O 1 1
16 6654 1 1 11 HIS C C 4.587 23.649 3.552 1.00 . A A . 11 HIS C 1 1
16 6655 1 1 11 HIS CA C 4.264 22.663 4.670 1.00 . A A . 11 HIS CA 1 1
16 6656 1 1 11 HIS CB C 5.555 22.210 5.354 1.00 . A A . 11 HIS CB 1 1
16 6657 1 1 11 HIS CD2 C 4.582 22.377 7.753 1.00 . A A . 11 HIS CD2 1 1
16 6658 1 1 11 HIS CE1 C 6.409 22.993 8.797 1.00 . A A . 11 HIS CE1 1 1
16 6659 1 1 11 HIS CG C 5.570 22.460 6.831 1.00 . A A . 11 HIS CG 1 1
16 6660 1 1 11 HIS H H 3.987 20.645 4.092 1.00 . A A . 11 HIS H 1 1
16 6661 1 1 11 HIS HA H 3.636 23.156 5.397 1.00 . A A . 11 HIS HA 1 1
16 6662 1 1 11 HIS HB2 H 5.684 21.149 5.197 1.00 . A A . 11 HIS HB2 1 1
16 6663 1 1 11 HIS HB3 H 6.390 22.738 4.919 1.00 . A A . 11 HIS HB3 1 1
16 6664 1 1 11 HIS HD1 H 7.586 22.996 7.124 1.00 . A A . 11 HIS HD1 1 1
16 6665 1 1 11 HIS HD2 H 3.554 22.098 7.569 1.00 . A A . 11 HIS HD2 1 1
16 6666 1 1 11 HIS HE1 H 7.099 23.289 9.573 1.00 . A A . 11 HIS HE1 1 1
16 6667 1 1 11 HIS N N 3.534 21.512 4.153 1.00 . A A . 11 HIS N 1 1
16 6668 1 1 11 HIS ND1 N 6.701 22.849 7.517 1.00 . A A . 11 HIS ND1 1 1
16 6669 1 1 11 HIS NE2 N 5.130 22.713 8.967 1.00 . A A . 11 HIS NE2 1 1
16 6670 1 1 11 HIS O O 4.817 24.832 3.802 1.00 . A A . 11 HIS O 1 1
16 6671 1 1 12 GLN C C 3.658 24.751 0.708 1.00 . A A . 12 GLN C 1 1
16 6672 1 1 12 GLN CA C 4.899 23.991 1.163 1.00 . A A . 12 GLN CA 1 1
16 6673 1 1 12 GLN CB C 5.439 23.138 0.013 1.00 . A A . 12 GLN CB 1 1
16 6674 1 1 12 GLN CD C 7.612 22.925 -1.258 1.00 . A A . 12 GLN CD 1 1
16 6675 1 1 12 GLN CG C 6.934 22.879 0.097 1.00 . A A . 12 GLN CG 1 1
16 6676 1 1 12 GLN H H 4.412 22.202 2.183 1.00 . A A . 12 GLN H 1 1
16 6677 1 1 12 GLN HA H 5.655 24.704 1.455 1.00 . A A . 12 GLN HA 1 1
16 6678 1 1 12 GLN HB2 H 4.929 22.186 0.017 1.00 . A A . 12 GLN HB2 1 1
16 6679 1 1 12 GLN HB3 H 5.235 23.643 -0.920 1.00 . A A . 12 GLN HB3 1 1
16 6680 1 1 12 GLN HE21 H 7.387 24.899 -1.331 1.00 . A A . 12 GLN HE21 1 1
16 6681 1 1 12 GLN HE22 H 8.170 24.181 -2.694 1.00 . A A . 12 GLN HE22 1 1
16 6682 1 1 12 GLN HG2 H 7.382 23.630 0.732 1.00 . A A . 12 GLN HG2 1 1
16 6683 1 1 12 GLN HG3 H 7.093 21.902 0.531 1.00 . A A . 12 GLN HG3 1 1
16 6684 1 1 12 GLN N N 4.603 23.153 2.319 1.00 . A A . 12 GLN N 1 1
16 6685 1 1 12 GLN NE2 N 7.735 24.122 -1.818 1.00 . A A . 12 GLN NE2 1 1
16 6686 1 1 12 GLN O O 3.756 25.825 0.115 1.00 . A A . 12 GLN O 1 1
16 6687 1 1 12 GLN OE1 O 8.020 21.895 -1.796 1.00 . A A . 12 GLN OE1 1 1
16 6688 1 1 13 LYS C C 1.064 26.166 1.292 1.00 . A A . 13 LYS C 1 1
16 6689 1 1 13 LYS CA C 1.226 24.810 0.613 1.00 . A A . 13 LYS CA 1 1
16 6690 1 1 13 LYS CB C 0.053 23.899 0.982 1.00 . A A . 13 LYS CB 1 1
16 6691 1 1 13 LYS CD C -1.028 22.141 -0.449 1.00 . A A . 13 LYS CD 1 1
16 6692 1 1 13 LYS CE C -1.060 20.655 -0.774 1.00 . A A . 13 LYS CE 1 1
16 6693 1 1 13 LYS CG C 0.170 22.495 0.415 1.00 . A A . 13 LYS CG 1 1
16 6694 1 1 13 LYS H H 2.474 23.329 1.466 1.00 . A A . 13 LYS H 1 1
16 6695 1 1 13 LYS HA H 1.235 24.955 -0.457 1.00 . A A . 13 LYS HA 1 1
16 6696 1 1 13 LYS HB2 H -0.006 23.827 2.058 1.00 . A A . 13 LYS HB2 1 1
16 6697 1 1 13 LYS HB3 H -0.861 24.340 0.609 1.00 . A A . 13 LYS HB3 1 1
16 6698 1 1 13 LYS HD2 H -1.932 22.401 0.079 1.00 . A A . 13 LYS HD2 1 1
16 6699 1 1 13 LYS HD3 H -0.973 22.701 -1.372 1.00 . A A . 13 LYS HD3 1 1
16 6700 1 1 13 LYS HE2 H -0.141 20.205 -0.431 1.00 . A A . 13 LYS HE2 1 1
16 6701 1 1 13 LYS HE3 H -1.896 20.205 -0.259 1.00 . A A . 13 LYS HE3 1 1
16 6702 1 1 13 LYS HG2 H 1.065 22.433 -0.186 1.00 . A A . 13 LYS HG2 1 1
16 6703 1 1 13 LYS HG3 H 0.234 21.791 1.233 1.00 . A A . 13 LYS HG3 1 1
16 6704 1 1 13 LYS HZ1 H -2.207 20.285 -2.480 1.00 . A A . 13 LYS HZ1 1 1
16 6705 1 1 13 LYS HZ2 H -0.684 19.552 -2.508 1.00 . A A . 13 LYS HZ2 1 1
16 6706 1 1 13 LYS HZ3 H -0.825 21.217 -2.773 1.00 . A A . 13 LYS HZ3 1 1
16 6707 1 1 13 LYS N N 2.488 24.186 0.991 1.00 . A A . 13 LYS N 1 1
16 6708 1 1 13 LYS NZ N -1.204 20.410 -2.236 1.00 . A A . 13 LYS NZ 1 1
16 6709 1 1 13 LYS O O 0.383 27.052 0.775 1.00 . A A . 13 LYS O 1 1
16 6710 1 1 14 ARG C C 2.242 28.717 2.407 1.00 . A A . 14 ARG C 1 1
16 6711 1 1 14 ARG CA C 1.622 27.570 3.199 1.00 . A A . 14 ARG CA 1 1
16 6712 1 1 14 ARG CB C 2.332 27.425 4.546 1.00 . A A . 14 ARG CB 1 1
16 6713 1 1 14 ARG CD C 1.597 29.684 5.366 1.00 . A A . 14 ARG CD 1 1
16 6714 1 1 14 ARG CG C 2.776 28.748 5.147 1.00 . A A . 14 ARG CG 1 1
16 6715 1 1 14 ARG CZ C 2.538 31.946 5.573 1.00 . A A . 14 ARG CZ 1 1
16 6716 1 1 14 ARG H H 2.224 25.579 2.811 1.00 . A A . 14 ARG H 1 1
16 6717 1 1 14 ARG HA H 0.579 27.791 3.374 1.00 . A A . 14 ARG HA 1 1
16 6718 1 1 14 ARG HB2 H 1.661 26.945 5.244 1.00 . A A . 14 ARG HB2 1 1
16 6719 1 1 14 ARG HB3 H 3.205 26.804 4.414 1.00 . A A . 14 ARG HB3 1 1
16 6720 1 1 14 ARG HD2 H 0.739 29.289 4.843 1.00 . A A . 14 ARG HD2 1 1
16 6721 1 1 14 ARG HD3 H 1.384 29.731 6.424 1.00 . A A . 14 ARG HD3 1 1
16 6722 1 1 14 ARG HE H 1.539 31.268 3.986 1.00 . A A . 14 ARG HE 1 1
16 6723 1 1 14 ARG HG2 H 3.253 28.560 6.098 1.00 . A A . 14 ARG HG2 1 1
16 6724 1 1 14 ARG HG3 H 3.479 29.220 4.477 1.00 . A A . 14 ARG HG3 1 1
16 6725 1 1 14 ARG HH11 H 3.503 32.345 7.304 1.00 . A A . 14 ARG HH11 1 1
16 6726 1 1 14 ARG HH12 H 2.844 30.748 7.171 1.00 . A A . 14 ARG HH12 1 1
16 6727 1 1 14 ARG HH21 H 3.250 33.838 5.585 1.00 . A A . 14 ARG HH21 1 1
16 6728 1 1 14 ARG HH22 H 2.401 33.373 4.149 1.00 . A A . 14 ARG HH22 1 1
16 6729 1 1 14 ARG N N 1.696 26.322 2.450 1.00 . A A . 14 ARG N 1 1
16 6730 1 1 14 ARG NE N 1.870 31.033 4.877 1.00 . A A . 14 ARG NE 1 1
16 6731 1 1 14 ARG NH1 N 2.999 31.656 6.782 1.00 . A A . 14 ARG NH1 1 1
16 6732 1 1 14 ARG NH2 N 2.747 33.151 5.060 1.00 . A A . 14 ARG NH2 1 1
16 6733 1 1 14 ARG O O 1.727 29.836 2.409 1.00 . A A . 14 ARG O 1 1
16 6734 1 1 15 ILE C C 3.441 29.535 -0.466 1.00 . A A . 15 ILE C 1 1
16 6735 1 1 15 ILE CA C 4.038 29.439 0.934 1.00 . A A . 15 ILE CA 1 1
16 6736 1 1 15 ILE CB C 5.543 29.133 0.818 1.00 . A A . 15 ILE CB 1 1
16 6737 1 1 15 ILE CD1 C 6.234 27.750 2.841 1.00 . A A . 15 ILE CD1 1 1
16 6738 1 1 15 ILE CG1 C 6.191 29.122 2.204 1.00 . A A . 15 ILE CG1 1 1
16 6739 1 1 15 ILE CG2 C 6.223 30.153 -0.083 1.00 . A A . 15 ILE CG2 1 1
16 6740 1 1 15 ILE H H 3.711 27.522 1.768 1.00 . A A . 15 ILE H 1 1
16 6741 1 1 15 ILE HA H 3.922 30.392 1.429 1.00 . A A . 15 ILE HA 1 1
16 6742 1 1 15 ILE HB H 5.656 28.158 0.368 1.00 . A A . 15 ILE HB 1 1
16 6743 1 1 15 ILE HD11 H 5.803 27.799 3.830 1.00 . A A . 15 ILE HD11 1 1
16 6744 1 1 15 ILE HD12 H 5.672 27.055 2.236 1.00 . A A . 15 ILE HD12 1 1
16 6745 1 1 15 ILE HD13 H 7.259 27.418 2.912 1.00 . A A . 15 ILE HD13 1 1
16 6746 1 1 15 ILE HG12 H 7.205 29.481 2.123 1.00 . A A . 15 ILE HG12 1 1
16 6747 1 1 15 ILE HG13 H 5.634 29.776 2.859 1.00 . A A . 15 ILE HG13 1 1
16 6748 1 1 15 ILE HG21 H 5.742 31.113 0.032 1.00 . A A . 15 ILE HG21 1 1
16 6749 1 1 15 ILE HG22 H 7.264 30.237 0.192 1.00 . A A . 15 ILE HG22 1 1
16 6750 1 1 15 ILE HG23 H 6.147 29.833 -1.111 1.00 . A A . 15 ILE HG23 1 1
16 6751 1 1 15 ILE N N 3.349 28.432 1.731 1.00 . A A . 15 ILE N 1 1
16 6752 1 1 15 ILE O O 3.531 30.574 -1.120 1.00 . A A . 15 ILE O 1 1
16 6753 1 1 16 ALA C C 0.792 28.953 -2.199 1.00 . A A . 16 ALA C 1 1
16 6754 1 1 16 ALA CA C 2.216 28.407 -2.240 1.00 . A A . 16 ALA CA 1 1
16 6755 1 1 16 ALA CB C 2.222 26.987 -2.785 1.00 . A A . 16 ALA CB 1 1
16 6756 1 1 16 ALA H H 2.792 27.648 -0.351 1.00 . A A . 16 ALA H 1 1
16 6757 1 1 16 ALA HA H 2.808 29.023 -2.902 1.00 . A A . 16 ALA HA 1 1
16 6758 1 1 16 ALA HB1 H 1.217 26.590 -2.766 1.00 . A A . 16 ALA HB1 1 1
16 6759 1 1 16 ALA HB2 H 2.588 26.993 -3.801 1.00 . A A . 16 ALA HB2 1 1
16 6760 1 1 16 ALA HB3 H 2.864 26.370 -2.174 1.00 . A A . 16 ALA HB3 1 1
16 6761 1 1 16 ALA N N 2.831 28.445 -0.919 1.00 . A A . 16 ALA N 1 1
16 6762 1 1 16 ALA O O 0.176 29.186 -3.238 1.00 . A A . 16 ALA O 1 1
16 6763 1 1 17 TYR C C -1.048 31.124 -0.352 1.00 . A A . 17 TYR C 1 1
16 6764 1 1 17 TYR CA C -1.076 29.671 -0.815 1.00 . A A . 17 TYR CA 1 1
16 6765 1 1 17 TYR CB C -1.842 28.817 0.197 1.00 . A A . 17 TYR CB 1 1
16 6766 1 1 17 TYR CD1 C -3.843 29.939 1.251 1.00 . A A . 17 TYR CD1 1 1
16 6767 1 1 17 TYR CD2 C -4.196 28.603 -0.691 1.00 . A A . 17 TYR CD2 1 1
16 6768 1 1 17 TYR CE1 C -5.194 30.223 1.307 1.00 . A A . 17 TYR CE1 1 1
16 6769 1 1 17 TYR CE2 C -5.548 28.883 -0.644 1.00 . A A . 17 TYR CE2 1 1
16 6770 1 1 17 TYR CG C -3.321 29.125 0.253 1.00 . A A . 17 TYR CG 1 1
16 6771 1 1 17 TYR CZ C -6.042 29.693 0.357 1.00 . A A . 17 TYR CZ 1 1
16 6772 1 1 17 TYR H H 0.817 28.951 -0.200 1.00 . A A . 17 TYR H 1 1
16 6773 1 1 17 TYR HA H -1.579 29.618 -1.769 1.00 . A A . 17 TYR HA 1 1
16 6774 1 1 17 TYR HB2 H -1.731 27.776 -0.063 1.00 . A A . 17 TYR HB2 1 1
16 6775 1 1 17 TYR HB3 H -1.431 28.982 1.182 1.00 . A A . 17 TYR HB3 1 1
16 6776 1 1 17 TYR HD1 H -3.177 30.353 1.994 1.00 . A A . 17 TYR HD1 1 1
16 6777 1 1 17 TYR HD2 H -3.806 27.968 -1.473 1.00 . A A . 17 TYR HD2 1 1
16 6778 1 1 17 TYR HE1 H -5.582 30.858 2.091 1.00 . A A . 17 TYR HE1 1 1
16 6779 1 1 17 TYR HE2 H -6.213 28.468 -1.387 1.00 . A A . 17 TYR HE2 1 1
16 6780 1 1 17 TYR HH H -7.762 29.911 -0.474 1.00 . A A . 17 TYR HH 1 1
16 6781 1 1 17 TYR N N 0.276 29.155 -0.991 1.00 . A A . 17 TYR N 1 1
16 6782 1 1 17 TYR O O -1.999 31.875 -0.571 1.00 . A A . 17 TYR O 1 1
16 6783 1 1 17 TYR OH O -7.389 29.973 0.409 1.00 . A A . 17 TYR OH 1 1
16 6784 1 1 18 SER C C 0.702 33.804 -0.318 1.00 . A A . 18 SER C 1 1
16 6785 1 1 18 SER CA C 0.201 32.877 0.785 1.00 . A A . 18 SER CA 1 1
16 6786 1 1 18 SER CB C 1.169 32.905 1.969 1.00 . A A . 18 SER CB 1 1
16 6787 1 1 18 SER H H 0.773 30.869 0.432 1.00 . A A . 18 SER H 1 1
16 6788 1 1 18 SER HA H -0.768 33.220 1.114 1.00 . A A . 18 SER HA 1 1
16 6789 1 1 18 SER HB2 H 0.651 32.590 2.862 1.00 . A A . 18 SER HB2 1 1
16 6790 1 1 18 SER HB3 H 1.992 32.233 1.774 1.00 . A A . 18 SER HB3 1 1
16 6791 1 1 18 SER HG H 2.634 34.163 2.299 1.00 . A A . 18 SER HG 1 1
16 6792 1 1 18 SER N N 0.049 31.514 0.288 1.00 . A A . 18 SER N 1 1
16 6793 1 1 18 SER O O 0.483 35.016 -0.274 1.00 . A A . 18 SER O 1 1
16 6794 1 1 18 SER OG O 1.683 34.210 2.177 1.00 . A A . 18 SER OG 1 1
16 6795 1 1 19 LEU C C 0.867 34.156 -3.525 1.00 . A A . 19 LEU C 1 1
16 6796 1 1 19 LEU CA C 1.910 34.001 -2.423 1.00 . A A . 19 LEU CA 1 1
16 6797 1 1 19 LEU CB C 3.164 33.327 -2.983 1.00 . A A . 19 LEU CB 1 1
16 6798 1 1 19 LEU CD1 C 4.563 35.373 -3.359 1.00 . A A . 19 LEU CD1 1 1
16 6799 1 1 19 LEU CD2 C 4.676 34.169 -1.169 1.00 . A A . 19 LEU CD2 1 1
16 6800 1 1 19 LEU CG C 4.492 34.018 -2.672 1.00 . A A . 19 LEU CG 1 1
16 6801 1 1 19 LEU H H 1.520 32.258 -1.286 1.00 . A A . 19 LEU H 1 1
16 6802 1 1 19 LEU HA H 2.173 34.980 -2.051 1.00 . A A . 19 LEU HA 1 1
16 6803 1 1 19 LEU HB2 H 3.210 32.327 -2.580 1.00 . A A . 19 LEU HB2 1 1
16 6804 1 1 19 LEU HB3 H 3.059 33.276 -4.057 1.00 . A A . 19 LEU HB3 1 1
16 6805 1 1 19 LEU HD11 H 3.566 35.772 -3.470 1.00 . A A . 19 LEU HD11 1 1
16 6806 1 1 19 LEU HD12 H 5.016 35.259 -4.333 1.00 . A A . 19 LEU HD12 1 1
16 6807 1 1 19 LEU HD13 H 5.158 36.048 -2.762 1.00 . A A . 19 LEU HD13 1 1
16 6808 1 1 19 LEU HD21 H 4.237 35.101 -0.846 1.00 . A A . 19 LEU HD21 1 1
16 6809 1 1 19 LEU HD22 H 5.731 34.168 -0.934 1.00 . A A . 19 LEU HD22 1 1
16 6810 1 1 19 LEU HD23 H 4.193 33.347 -0.663 1.00 . A A . 19 LEU HD23 1 1
16 6811 1 1 19 LEU HG H 5.303 33.410 -3.050 1.00 . A A . 19 LEU HG 1 1
16 6812 1 1 19 LEU N N 1.377 33.227 -1.306 1.00 . A A . 19 LEU N 1 1
16 6813 1 1 19 LEU O O 0.649 35.255 -4.037 1.00 . A A . 19 LEU O 1 1
16 6814 1 1 20 LEU C C -2.051 33.792 -4.447 1.00 . A A . 20 LEU C 1 1
16 6815 1 1 20 LEU CA C -0.799 33.065 -4.924 1.00 . A A . 20 LEU CA 1 1
16 6816 1 1 20 LEU CB C -1.152 31.635 -5.338 1.00 . A A . 20 LEU CB 1 1
16 6817 1 1 20 LEU CD1 C 0.136 31.304 -7.462 1.00 . A A . 20 LEU CD1 1 1
16 6818 1 1 20 LEU CD2 C -2.026 30.095 -7.113 1.00 . A A . 20 LEU CD2 1 1
16 6819 1 1 20 LEU CG C -1.250 31.376 -6.842 1.00 . A A . 20 LEU CG 1 1
16 6820 1 1 20 LEU H H 0.441 32.205 -3.440 1.00 . A A . 20 LEU H 1 1
16 6821 1 1 20 LEU HA H -0.396 33.589 -5.778 1.00 . A A . 20 LEU HA 1 1
16 6822 1 1 20 LEU HB2 H -0.395 30.978 -4.938 1.00 . A A . 20 LEU HB2 1 1
16 6823 1 1 20 LEU HB3 H -2.108 31.390 -4.896 1.00 . A A . 20 LEU HB3 1 1
16 6824 1 1 20 LEU HD11 H 0.085 31.614 -8.495 1.00 . A A . 20 LEU HD11 1 1
16 6825 1 1 20 LEU HD12 H 0.502 30.289 -7.409 1.00 . A A . 20 LEU HD12 1 1
16 6826 1 1 20 LEU HD13 H 0.807 31.956 -6.922 1.00 . A A . 20 LEU HD13 1 1
16 6827 1 1 20 LEU HD21 H -2.341 29.661 -6.176 1.00 . A A . 20 LEU HD21 1 1
16 6828 1 1 20 LEU HD22 H -1.392 29.396 -7.639 1.00 . A A . 20 LEU HD22 1 1
16 6829 1 1 20 LEU HD23 H -2.893 30.320 -7.716 1.00 . A A . 20 LEU HD23 1 1
16 6830 1 1 20 LEU HG H -1.781 32.195 -7.308 1.00 . A A . 20 LEU HG 1 1
16 6831 1 1 20 LEU N N 0.224 33.051 -3.884 1.00 . A A . 20 LEU N 1 1
16 6832 1 1 20 LEU O O -2.858 34.254 -5.252 1.00 . A A . 20 LEU O 1 1
16 6833 1 1 21 GLY C C -3.256 36.077 -2.667 1.00 . A A . 21 GLY C 1 1
16 6834 1 1 21 GLY CA C -3.361 34.568 -2.568 1.00 . A A . 21 GLY CA 1 1
16 6835 1 1 21 GLY H H -1.530 33.506 -2.535 1.00 . A A . 21 GLY H 1 1
16 6836 1 1 21 GLY HA2 H -4.246 34.243 -3.095 1.00 . A A . 21 GLY HA2 1 1
16 6837 1 1 21 GLY HA3 H -3.453 34.293 -1.527 1.00 . A A . 21 GLY HA3 1 1
16 6838 1 1 21 GLY N N -2.206 33.893 -3.130 1.00 . A A . 21 GLY N 1 1
16 6839 1 1 21 GLY O O -4.262 36.766 -2.839 1.00 . A A . 21 GLY O 1 1
16 6840 1 1 22 LEU C C -1.375 38.438 -4.040 1.00 . A A . 22 LEU C 1 1
16 6841 1 1 22 LEU CA C -1.804 38.030 -2.634 1.00 . A A . 22 LEU CA 1 1
16 6842 1 1 22 LEU CB C -0.737 38.448 -1.621 1.00 . A A . 22 LEU CB 1 1
16 6843 1 1 22 LEU CD1 C -1.176 40.904 -1.871 1.00 . A A . 22 LEU CD1 1 1
16 6844 1 1 22 LEU CD2 C -2.208 39.638 0.023 1.00 . A A . 22 LEU CD2 1 1
16 6845 1 1 22 LEU CG C -0.992 39.763 -0.883 1.00 . A A . 22 LEU CG 1 1
16 6846 1 1 22 LEU H H -1.274 35.992 -2.422 1.00 . A A . 22 LEU H 1 1
16 6847 1 1 22 LEU HA H -2.731 38.529 -2.395 1.00 . A A . 22 LEU HA 1 1
16 6848 1 1 22 LEU HB2 H -0.656 37.665 -0.884 1.00 . A A . 22 LEU HB2 1 1
16 6849 1 1 22 LEU HB3 H 0.201 38.541 -2.150 1.00 . A A . 22 LEU HB3 1 1
16 6850 1 1 22 LEU HD11 H -2.205 40.937 -2.195 1.00 . A A . 22 LEU HD11 1 1
16 6851 1 1 22 LEU HD12 H -0.534 40.746 -2.726 1.00 . A A . 22 LEU HD12 1 1
16 6852 1 1 22 LEU HD13 H -0.917 41.838 -1.394 1.00 . A A . 22 LEU HD13 1 1
16 6853 1 1 22 LEU HD21 H -2.226 38.654 0.468 1.00 . A A . 22 LEU HD21 1 1
16 6854 1 1 22 LEU HD22 H -3.107 39.786 -0.558 1.00 . A A . 22 LEU HD22 1 1
16 6855 1 1 22 LEU HD23 H -2.155 40.384 0.802 1.00 . A A . 22 LEU HD23 1 1
16 6856 1 1 22 LEU HG H -0.135 39.993 -0.264 1.00 . A A . 22 LEU HG 1 1
16 6857 1 1 22 LEU N N -2.037 36.592 -2.558 1.00 . A A . 22 LEU N 1 1
16 6858 1 1 22 LEU O O -1.623 39.562 -4.476 1.00 . A A . 22 LEU O 1 1
16 6859 1 1 23 LYS C C -1.417 37.658 -7.102 1.00 . A A . 23 LYS C 1 1
16 6860 1 1 23 LYS CA C -0.269 37.776 -6.106 1.00 . A A . 23 LYS CA 1 1
16 6861 1 1 23 LYS CB C 0.850 36.802 -6.482 1.00 . A A . 23 LYS CB 1 1
16 6862 1 1 23 LYS CD C 2.906 38.237 -6.322 1.00 . A A . 23 LYS CD 1 1
16 6863 1 1 23 LYS CE C 4.033 38.685 -5.405 1.00 . A A . 23 LYS CE 1 1
16 6864 1 1 23 LYS CG C 2.151 37.054 -5.739 1.00 . A A . 23 LYS CG 1 1
16 6865 1 1 23 LYS H H -0.561 36.637 -4.345 1.00 . A A . 23 LYS H 1 1
16 6866 1 1 23 LYS HA H 0.117 38.784 -6.137 1.00 . A A . 23 LYS HA 1 1
16 6867 1 1 23 LYS HB2 H 0.524 35.796 -6.263 1.00 . A A . 23 LYS HB2 1 1
16 6868 1 1 23 LYS HB3 H 1.043 36.887 -7.542 1.00 . A A . 23 LYS HB3 1 1
16 6869 1 1 23 LYS HD2 H 3.324 37.952 -7.276 1.00 . A A . 23 LYS HD2 1 1
16 6870 1 1 23 LYS HD3 H 2.217 39.059 -6.460 1.00 . A A . 23 LYS HD3 1 1
16 6871 1 1 23 LYS HE2 H 4.204 39.740 -5.555 1.00 . A A . 23 LYS HE2 1 1
16 6872 1 1 23 LYS HE3 H 3.737 38.511 -4.381 1.00 . A A . 23 LYS HE3 1 1
16 6873 1 1 23 LYS HG2 H 1.930 37.257 -4.702 1.00 . A A . 23 LYS HG2 1 1
16 6874 1 1 23 LYS HG3 H 2.772 36.172 -5.811 1.00 . A A . 23 LYS HG3 1 1
16 6875 1 1 23 LYS HZ1 H 5.148 37.253 -6.439 1.00 . A A . 23 LYS HZ1 1 1
16 6876 1 1 23 LYS HZ2 H 5.607 37.441 -4.822 1.00 . A A . 23 LYS HZ2 1 1
16 6877 1 1 23 LYS HZ3 H 6.044 38.608 -5.966 1.00 . A A . 23 LYS HZ3 1 1
16 6878 1 1 23 LYS N N -0.730 37.515 -4.747 1.00 . A A . 23 LYS N 1 1
16 6879 1 1 23 LYS NZ N 5.297 37.945 -5.677 1.00 . A A . 23 LYS NZ 1 1
16 6880 1 1 23 LYS O O -1.312 38.113 -8.241 1.00 . A A . 23 LYS O 1 1
16 6881 1 1 24 ASP C C -4.410 38.194 -7.723 1.00 . A A . 24 ASP C 1 1
16 6882 1 1 24 ASP CA C -3.681 36.869 -7.520 1.00 . A A . 24 ASP CA 1 1
16 6883 1 1 24 ASP CB C -4.633 35.837 -6.912 1.00 . A A . 24 ASP CB 1 1
16 6884 1 1 24 ASP CG C -5.993 35.840 -7.580 1.00 . A A . 24 ASP CG 1 1
16 6885 1 1 24 ASP H H -2.535 36.703 -5.748 1.00 . A A . 24 ASP H 1 1
16 6886 1 1 24 ASP HA H -3.341 36.510 -8.479 1.00 . A A . 24 ASP HA 1 1
16 6887 1 1 24 ASP HB2 H -4.202 34.852 -7.019 1.00 . A A . 24 ASP HB2 1 1
16 6888 1 1 24 ASP HB3 H -4.766 36.055 -5.862 1.00 . A A . 24 ASP HB3 1 1
16 6889 1 1 24 ASP N N -2.512 37.045 -6.666 1.00 . A A . 24 ASP N 1 1
16 6890 1 1 24 ASP O O -4.997 38.434 -8.777 1.00 . A A . 24 ASP O 1 1
16 6891 1 1 24 ASP OD1 O -6.873 36.607 -7.134 1.00 . A A . 24 ASP OD1 1 1
16 6892 1 1 24 ASP OD2 O -6.179 35.075 -8.550 1.00 . A A . 24 ASP OD2 1 1
16 6893 1 1 25 GLN C C -4.037 41.440 -7.161 1.00 . A A . 25 GLN C 1 1
16 6894 1 1 25 GLN CA C -5.027 40.348 -6.772 1.00 . A A . 25 GLN CA 1 1
16 6895 1 1 25 GLN CB C -5.674 40.685 -5.428 1.00 . A A . 25 GLN CB 1 1
16 6896 1 1 25 GLN CD C -7.545 42.379 -5.313 1.00 . A A . 25 GLN CD 1 1
16 6897 1 1 25 GLN CG C -7.173 40.923 -5.517 1.00 . A A . 25 GLN CG 1 1
16 6898 1 1 25 GLN H H -3.885 38.799 -5.891 1.00 . A A . 25 GLN H 1 1
16 6899 1 1 25 GLN HA H -5.796 40.291 -7.528 1.00 . A A . 25 GLN HA 1 1
16 6900 1 1 25 GLN HB2 H -5.501 39.868 -4.744 1.00 . A A . 25 GLN HB2 1 1
16 6901 1 1 25 GLN HB3 H -5.213 41.578 -5.034 1.00 . A A . 25 GLN HB3 1 1
16 6902 1 1 25 GLN HE21 H -8.070 42.006 -3.432 1.00 . A A . 25 GLN HE21 1 1
16 6903 1 1 25 GLN HE22 H -8.249 43.644 -3.952 1.00 . A A . 25 GLN HE22 1 1
16 6904 1 1 25 GLN HG2 H -7.517 40.614 -6.493 1.00 . A A . 25 GLN HG2 1 1
16 6905 1 1 25 GLN HG3 H -7.664 40.331 -4.759 1.00 . A A . 25 GLN HG3 1 1
16 6906 1 1 25 GLN N N -4.369 39.048 -6.705 1.00 . A A . 25 GLN N 1 1
16 6907 1 1 25 GLN NE2 N -8.002 42.710 -4.111 1.00 . A A . 25 GLN NE2 1 1
16 6908 1 1 25 GLN O O -4.232 42.612 -6.841 1.00 . A A . 25 GLN O 1 1
16 6909 1 1 25 GLN OE1 O -7.425 43.196 -6.226 1.00 . A A . 25 GLN OE1 1 1
16 6910 1 1 26 VAL C C -1.467 41.672 -9.698 1.00 . A A . 26 VAL C 1 1
16 6911 1 1 26 VAL CA C -1.951 41.994 -8.288 1.00 . A A . 26 VAL CA 1 1
16 6912 1 1 26 VAL CB C -0.744 41.995 -7.331 1.00 . A A . 26 VAL CB 1 1
16 6913 1 1 26 VAL CG1 C 0.299 43.004 -7.788 1.00 . A A . 26 VAL CG1 1 1
16 6914 1 1 26 VAL CG2 C -1.194 42.289 -5.908 1.00 . A A . 26 VAL CG2 1 1
16 6915 1 1 26 VAL H H -2.872 40.099 -8.080 1.00 . A A . 26 VAL H 1 1
16 6916 1 1 26 VAL HA H -2.388 42.982 -8.285 1.00 . A A . 26 VAL HA 1 1
16 6917 1 1 26 VAL HB H -0.295 41.013 -7.349 1.00 . A A . 26 VAL HB 1 1
16 6918 1 1 26 VAL HG11 H -0.172 43.964 -7.939 1.00 . A A . 26 VAL HG11 1 1
16 6919 1 1 26 VAL HG12 H 1.068 43.093 -7.035 1.00 . A A . 26 VAL HG12 1 1
16 6920 1 1 26 VAL HG13 H 0.739 42.670 -8.716 1.00 . A A . 26 VAL HG13 1 1
16 6921 1 1 26 VAL HG21 H -1.917 41.548 -5.600 1.00 . A A . 26 VAL HG21 1 1
16 6922 1 1 26 VAL HG22 H -0.341 42.256 -5.246 1.00 . A A . 26 VAL HG22 1 1
16 6923 1 1 26 VAL HG23 H -1.644 43.269 -5.867 1.00 . A A . 26 VAL HG23 1 1
16 6924 1 1 26 VAL N N -2.972 41.048 -7.855 1.00 . A A . 26 VAL N 1 1
16 6925 1 1 26 VAL O O -1.383 40.498 -10.053 1.00 . A A . 26 VAL O 1 1
16 6926 1 1 27 NH2 HN1 H -1.257 43.640 -10.104 1.00 . A A . 27 NH2 HN1 1 1
16 6927 1 1 27 NH2 HN2 H -0.839 42.566 -11.397 1.00 . A A . 27 NH2 HN2 1 1
16 6928 1 1 27 NH2 N N -1.163 42.711 -10.462 1.00 . A A . 27 NH2 N 1 1
17 6929 1 1 1 ACE C C -0.957 10.208 -1.440 1.00 . A A . 1 ACE C 1 1
17 6930 1 1 1 ACE CH3 C -1.929 9.598 -0.490 1.00 . A A . 1 ACE CH3 1 1
17 6931 1 1 1 ACE H1 H -1.505 8.684 -0.074 1.00 . A A . 1 ACE H1 1 1
17 6932 1 1 1 ACE H2 H -2.139 10.301 0.316 1.00 . A A . 1 ACE H2 1 1
17 6933 1 1 1 ACE H3 H -2.853 9.362 -1.018 1.00 . A A . 1 ACE H3 1 1
17 6934 1 1 1 ACE O O -0.971 9.952 -2.644 1.00 . A A . 1 ACE O 1 1
17 6935 1 1 2 LYS C C 1.811 12.608 -0.806 1.00 . A A . 2 LYS C 1 1
17 6936 1 1 2 LYS CA C 0.935 11.720 -1.685 1.00 . A A . 2 LYS CA 1 1
17 6937 1 1 2 LYS CB C 0.278 12.560 -2.783 1.00 . A A . 2 LYS CB 1 1
17 6938 1 1 2 LYS CD C -1.359 14.378 -3.351 1.00 . A A . 2 LYS CD 1 1
17 6939 1 1 2 LYS CE C -2.860 14.614 -3.270 1.00 . A A . 2 LYS CE 1 1
17 6940 1 1 2 LYS CG C -0.892 13.394 -2.292 1.00 . A A . 2 LYS CG 1 1
17 6941 1 1 2 LYS H H -0.121 11.207 0.076 1.00 . A A . 2 LYS H 1 1
17 6942 1 1 2 LYS HA H 1.555 10.965 -2.144 1.00 . A A . 2 LYS HA 1 1
17 6943 1 1 2 LYS HB2 H 1.018 13.227 -3.201 1.00 . A A . 2 LYS HB2 1 1
17 6944 1 1 2 LYS HB3 H -0.079 11.899 -3.560 1.00 . A A . 2 LYS HB3 1 1
17 6945 1 1 2 LYS HD2 H -0.850 15.319 -3.206 1.00 . A A . 2 LYS HD2 1 1
17 6946 1 1 2 LYS HD3 H -1.118 13.983 -4.328 1.00 . A A . 2 LYS HD3 1 1
17 6947 1 1 2 LYS HE2 H -3.220 14.893 -4.248 1.00 . A A . 2 LYS HE2 1 1
17 6948 1 1 2 LYS HE3 H -3.338 13.698 -2.958 1.00 . A A . 2 LYS HE3 1 1
17 6949 1 1 2 LYS HG2 H -1.711 12.737 -2.041 1.00 . A A . 2 LYS HG2 1 1
17 6950 1 1 2 LYS HG3 H -0.587 13.944 -1.412 1.00 . A A . 2 LYS HG3 1 1
17 6951 1 1 2 LYS HZ1 H -2.350 16.247 -2.071 1.00 . A A . 2 LYS HZ1 1 1
17 6952 1 1 2 LYS HZ2 H -3.579 15.280 -1.426 1.00 . A A . 2 LYS HZ2 1 1
17 6953 1 1 2 LYS HZ3 H -3.915 16.328 -2.711 1.00 . A A . 2 LYS HZ3 1 1
17 6954 1 1 2 LYS N N -0.082 11.043 -0.890 1.00 . A A . 2 LYS N 1 1
17 6955 1 1 2 LYS NZ N -3.200 15.693 -2.302 1.00 . A A . 2 LYS NZ 1 1
17 6956 1 1 2 LYS O O 3.008 12.757 -1.055 1.00 . A A . 2 LYS O 1 1
17 6957 1 1 3 ARG C C 2.369 13.304 2.385 1.00 . A A . 3 ARG C 1 1
17 6958 1 1 3 ARG CA C 1.933 14.067 1.137 1.00 . A A . 3 ARG CA 1 1
17 6959 1 1 3 ARG CB C 1.063 15.261 1.535 1.00 . A A . 3 ARG CB 1 1
17 6960 1 1 3 ARG CD C 2.898 16.662 2.529 1.00 . A A . 3 ARG CD 1 1
17 6961 1 1 3 ARG CG C 1.795 16.592 1.484 1.00 . A A . 3 ARG CG 1 1
17 6962 1 1 3 ARG CZ C 3.090 19.037 3.133 1.00 . A A . 3 ARG CZ 1 1
17 6963 1 1 3 ARG H H 0.251 13.038 0.369 1.00 . A A . 3 ARG H 1 1
17 6964 1 1 3 ARG HA H 2.812 14.428 0.625 1.00 . A A . 3 ARG HA 1 1
17 6965 1 1 3 ARG HB2 H 0.217 15.315 0.865 1.00 . A A . 3 ARG HB2 1 1
17 6966 1 1 3 ARG HB3 H 0.705 15.110 2.542 1.00 . A A . 3 ARG HB3 1 1
17 6967 1 1 3 ARG HD2 H 2.464 16.493 3.503 1.00 . A A . 3 ARG HD2 1 1
17 6968 1 1 3 ARG HD3 H 3.622 15.889 2.319 1.00 . A A . 3 ARG HD3 1 1
17 6969 1 1 3 ARG HE H 4.425 18.024 2.051 1.00 . A A . 3 ARG HE 1 1
17 6970 1 1 3 ARG HG2 H 2.234 16.714 0.505 1.00 . A A . 3 ARG HG2 1 1
17 6971 1 1 3 ARG HG3 H 1.088 17.388 1.665 1.00 . A A . 3 ARG HG3 1 1
17 6972 1 1 3 ARG HH11 H 1.578 19.790 4.242 1.00 . A A . 3 ARG HH11 1 1
17 6973 1 1 3 ARG HH12 H 1.430 18.116 3.823 1.00 . A A . 3 ARG HH12 1 1
17 6974 1 1 3 ARG HH21 H 3.399 20.992 3.544 1.00 . A A . 3 ARG HH21 1 1
17 6975 1 1 3 ARG HH22 H 4.631 20.230 2.597 1.00 . A A . 3 ARG HH22 1 1
17 6976 1 1 3 ARG N N 1.207 13.195 0.222 1.00 . A A . 3 ARG N 1 1
17 6977 1 1 3 ARG NE N 3.572 17.957 2.528 1.00 . A A . 3 ARG NE 1 1
17 6978 1 1 3 ARG NH1 N 1.938 18.976 3.786 1.00 . A A . 3 ARG NH1 1 1
17 6979 1 1 3 ARG NH2 N 3.762 20.180 3.088 1.00 . A A . 3 ARG NH2 1 1
17 6980 1 1 3 ARG O O 2.705 13.905 3.406 1.00 . A A . 3 ARG O 1 1
17 6981 1 1 4 ILE C C 3.996 10.313 3.074 1.00 . A A . 4 ILE C 1 1
17 6982 1 1 4 ILE CA C 2.757 11.135 3.415 1.00 . A A . 4 ILE CA 1 1
17 6983 1 1 4 ILE CB C 1.621 10.181 3.830 1.00 . A A . 4 ILE CB 1 1
17 6984 1 1 4 ILE CD1 C 0.352 12.020 5.048 1.00 . A A . 4 ILE CD1 1 1
17 6985 1 1 4 ILE CG1 C 0.308 10.952 3.978 1.00 . A A . 4 ILE CG1 1 1
17 6986 1 1 4 ILE CG2 C 1.974 9.470 5.127 1.00 . A A . 4 ILE CG2 1 1
17 6987 1 1 4 ILE H H 2.084 11.559 1.454 1.00 . A A . 4 ILE H 1 1
17 6988 1 1 4 ILE HA H 2.984 11.778 4.252 1.00 . A A . 4 ILE HA 1 1
17 6989 1 1 4 ILE HB H 1.507 9.435 3.058 1.00 . A A . 4 ILE HB 1 1
17 6990 1 1 4 ILE HD11 H -0.324 11.756 5.849 1.00 . A A . 4 ILE HD11 1 1
17 6991 1 1 4 ILE HD12 H 1.356 12.102 5.435 1.00 . A A . 4 ILE HD12 1 1
17 6992 1 1 4 ILE HD13 H 0.052 12.967 4.623 1.00 . A A . 4 ILE HD13 1 1
17 6993 1 1 4 ILE HG12 H 0.071 11.431 3.041 1.00 . A A . 4 ILE HG12 1 1
17 6994 1 1 4 ILE HG13 H -0.481 10.258 4.233 1.00 . A A . 4 ILE HG13 1 1
17 6995 1 1 4 ILE HG21 H 2.068 8.410 4.943 1.00 . A A . 4 ILE HG21 1 1
17 6996 1 1 4 ILE HG22 H 2.910 9.853 5.504 1.00 . A A . 4 ILE HG22 1 1
17 6997 1 1 4 ILE HG23 H 1.195 9.641 5.855 1.00 . A A . 4 ILE HG23 1 1
17 6998 1 1 4 ILE N N 2.362 11.979 2.294 1.00 . A A . 4 ILE N 1 1
17 6999 1 1 4 ILE O O 4.739 9.894 3.960 1.00 . A A . 4 ILE O 1 1
17 7000 1 1 5 GLY C C 6.458 10.193 0.762 1.00 . A A . 5 GLY C 1 1
17 7001 1 1 5 GLY CA C 5.365 9.320 1.346 1.00 . A A . 5 GLY CA 1 1
17 7002 1 1 5 GLY H H 3.587 10.448 1.119 1.00 . A A . 5 GLY H 1 1
17 7003 1 1 5 GLY HA2 H 5.764 8.779 2.191 1.00 . A A . 5 GLY HA2 1 1
17 7004 1 1 5 GLY HA3 H 5.047 8.612 0.595 1.00 . A A . 5 GLY HA3 1 1
17 7005 1 1 5 GLY N N 4.214 10.089 1.781 1.00 . A A . 5 GLY N 1 1
17 7006 1 1 5 GLY O O 6.970 11.091 1.431 1.00 . A A . 5 GLY O 1 1
17 7007 1 1 6 VAL C C 7.365 11.231 -2.506 1.00 . A A . 6 VAL C 1 1
17 7008 1 1 6 VAL CA C 7.857 10.698 -1.165 1.00 . A A . 6 VAL CA 1 1
17 7009 1 1 6 VAL CB C 9.122 9.849 -1.396 1.00 . A A . 6 VAL CB 1 1
17 7010 1 1 6 VAL CG1 C 8.899 8.855 -2.525 1.00 . A A . 6 VAL CG1 1 1
17 7011 1 1 6 VAL CG2 C 10.317 10.743 -1.690 1.00 . A A . 6 VAL CG2 1 1
17 7012 1 1 6 VAL H H 6.373 9.202 -0.973 1.00 . A A . 6 VAL H 1 1
17 7013 1 1 6 VAL HA H 8.120 11.532 -0.531 1.00 . A A . 6 VAL HA 1 1
17 7014 1 1 6 VAL HB H 9.328 9.294 -0.492 1.00 . A A . 6 VAL HB 1 1
17 7015 1 1 6 VAL HG11 H 7.840 8.682 -2.648 1.00 . A A . 6 VAL HG11 1 1
17 7016 1 1 6 VAL HG12 H 9.310 9.252 -3.441 1.00 . A A . 6 VAL HG12 1 1
17 7017 1 1 6 VAL HG13 H 9.388 7.922 -2.285 1.00 . A A . 6 VAL HG13 1 1
17 7018 1 1 6 VAL HG21 H 11.125 10.496 -1.018 1.00 . A A . 6 VAL HG21 1 1
17 7019 1 1 6 VAL HG22 H 10.638 10.591 -2.710 1.00 . A A . 6 VAL HG22 1 1
17 7020 1 1 6 VAL HG23 H 10.036 11.777 -1.552 1.00 . A A . 6 VAL HG23 1 1
17 7021 1 1 6 VAL N N 6.818 9.930 -0.491 1.00 . A A . 6 VAL N 1 1
17 7022 1 1 6 VAL O O 8.159 11.515 -3.402 1.00 . A A . 6 VAL O 1 1
17 7023 1 1 7 ARG C C 4.752 13.199 -3.631 1.00 . A A . 7 ARG C 1 1
17 7024 1 1 7 ARG CA C 5.450 11.863 -3.868 1.00 . A A . 7 ARG CA 1 1
17 7025 1 1 7 ARG CB C 4.451 10.845 -4.422 1.00 . A A . 7 ARG CB 1 1
17 7026 1 1 7 ARG CD C 4.111 9.008 -6.103 1.00 . A A . 7 ARG CD 1 1
17 7027 1 1 7 ARG CG C 5.104 9.706 -5.187 1.00 . A A . 7 ARG CG 1 1
17 7028 1 1 7 ARG CZ C 4.139 6.693 -5.278 1.00 . A A . 7 ARG CZ 1 1
17 7029 1 1 7 ARG H H 5.467 11.121 -1.886 1.00 . A A . 7 ARG H 1 1
17 7030 1 1 7 ARG HA H 6.241 12.006 -4.587 1.00 . A A . 7 ARG HA 1 1
17 7031 1 1 7 ARG HB2 H 3.891 10.423 -3.601 1.00 . A A . 7 ARG HB2 1 1
17 7032 1 1 7 ARG HB3 H 3.770 11.354 -5.088 1.00 . A A . 7 ARG HB3 1 1
17 7033 1 1 7 ARG HD2 H 3.118 9.134 -5.698 1.00 . A A . 7 ARG HD2 1 1
17 7034 1 1 7 ARG HD3 H 4.161 9.466 -7.080 1.00 . A A . 7 ARG HD3 1 1
17 7035 1 1 7 ARG HE H 4.793 7.272 -7.071 1.00 . A A . 7 ARG HE 1 1
17 7036 1 1 7 ARG HG2 H 5.912 10.102 -5.785 1.00 . A A . 7 ARG HG2 1 1
17 7037 1 1 7 ARG HG3 H 5.495 8.988 -4.481 1.00 . A A . 7 ARG HG3 1 1
17 7038 1 1 7 ARG HH11 H 3.406 6.411 -3.416 1.00 . A A . 7 ARG HH11 1 1
17 7039 1 1 7 ARG HH12 H 3.381 8.047 -3.985 1.00 . A A . 7 ARG HH12 1 1
17 7040 1 1 7 ARG HH21 H 4.232 4.743 -4.752 1.00 . A A . 7 ARG HH21 1 1
17 7041 1 1 7 ARG HH22 H 4.832 5.114 -6.333 1.00 . A A . 7 ARG HH22 1 1
17 7042 1 1 7 ARG N N 6.049 11.364 -2.636 1.00 . A A . 7 ARG N 1 1
17 7043 1 1 7 ARG NE N 4.394 7.581 -6.232 1.00 . A A . 7 ARG NE 1 1
17 7044 1 1 7 ARG NH1 N 3.598 7.082 -4.132 1.00 . A A . 7 ARG NH1 1 1
17 7045 1 1 7 ARG NH2 N 4.424 5.411 -5.470 1.00 . A A . 7 ARG NH2 1 1
17 7046 1 1 7 ARG O O 3.606 13.394 -4.038 1.00 . A A . 7 ARG O 1 1
17 7047 1 1 8 LEU C C 4.601 16.198 -3.965 1.00 . A A . 8 LEU C 1 1
17 7048 1 1 8 LEU CA C 4.898 15.434 -2.678 1.00 . A A . 8 LEU CA 1 1
17 7049 1 1 8 LEU CB C 5.869 16.235 -1.809 1.00 . A A . 8 LEU CB 1 1
17 7050 1 1 8 LEU CD1 C 6.095 14.658 0.127 1.00 . A A . 8 LEU CD1 1 1
17 7051 1 1 8 LEU CD2 C 6.552 17.097 0.444 1.00 . A A . 8 LEU CD2 1 1
17 7052 1 1 8 LEU CG C 5.711 16.067 -0.297 1.00 . A A . 8 LEU CG 1 1
17 7053 1 1 8 LEU H H 6.358 13.902 -2.670 1.00 . A A . 8 LEU H 1 1
17 7054 1 1 8 LEU HA H 3.974 15.294 -2.136 1.00 . A A . 8 LEU HA 1 1
17 7055 1 1 8 LEU HB2 H 6.872 15.935 -2.071 1.00 . A A . 8 LEU HB2 1 1
17 7056 1 1 8 LEU HB3 H 5.735 17.281 -2.042 1.00 . A A . 8 LEU HB3 1 1
17 7057 1 1 8 LEU HD11 H 5.812 14.502 1.157 1.00 . A A . 8 LEU HD11 1 1
17 7058 1 1 8 LEU HD12 H 7.162 14.529 0.023 1.00 . A A . 8 LEU HD12 1 1
17 7059 1 1 8 LEU HD13 H 5.584 13.942 -0.500 1.00 . A A . 8 LEU HD13 1 1
17 7060 1 1 8 LEU HD21 H 6.443 18.060 -0.032 1.00 . A A . 8 LEU HD21 1 1
17 7061 1 1 8 LEU HD22 H 7.590 16.799 0.419 1.00 . A A . 8 LEU HD22 1 1
17 7062 1 1 8 LEU HD23 H 6.220 17.161 1.470 1.00 . A A . 8 LEU HD23 1 1
17 7063 1 1 8 LEU HG H 4.676 16.225 -0.030 1.00 . A A . 8 LEU HG 1 1
17 7064 1 1 8 LEU N N 5.450 14.116 -2.970 1.00 . A A . 8 LEU N 1 1
17 7065 1 1 8 LEU O O 5.118 15.881 -5.036 1.00 . A A . 8 LEU O 1 1
17 7066 1 1 9 PRO C C 4.519 18.933 -5.496 1.00 . A A . 9 PRO C 1 1
17 7067 1 1 9 PRO CA C 3.369 18.061 -5.003 1.00 . A A . 9 PRO CA 1 1
17 7068 1 1 9 PRO CB C 2.238 18.931 -4.448 1.00 . A A . 9 PRO CB 1 1
17 7069 1 1 9 PRO CD C 3.097 17.664 -2.612 1.00 . A A . 9 PRO CD 1 1
17 7070 1 1 9 PRO CG C 2.490 18.989 -2.981 1.00 . A A . 9 PRO CG 1 1
17 7071 1 1 9 PRO HA H 2.996 17.463 -5.822 1.00 . A A . 9 PRO HA 1 1
17 7072 1 1 9 PRO HB2 H 2.283 19.914 -4.897 1.00 . A A . 9 PRO HB2 1 1
17 7073 1 1 9 PRO HB3 H 1.286 18.473 -4.667 1.00 . A A . 9 PRO HB3 1 1
17 7074 1 1 9 PRO HD2 H 3.820 17.787 -1.820 1.00 . A A . 9 PRO HD2 1 1
17 7075 1 1 9 PRO HD3 H 2.327 16.965 -2.318 1.00 . A A . 9 PRO HD3 1 1
17 7076 1 1 9 PRO HG2 H 3.177 19.791 -2.758 1.00 . A A . 9 PRO HG2 1 1
17 7077 1 1 9 PRO HG3 H 1.558 19.134 -2.454 1.00 . A A . 9 PRO HG3 1 1
17 7078 1 1 9 PRO N N 3.751 17.229 -3.858 1.00 . A A . 9 PRO N 1 1
17 7079 1 1 9 PRO O O 4.558 19.326 -6.661 1.00 . A A . 9 PRO O 1 1
17 7080 1 1 10 GLY C C 6.959 21.050 -3.879 1.00 . A A . 10 GLY C 1 1
17 7081 1 1 10 GLY CA C 6.593 20.056 -4.963 1.00 . A A . 10 GLY CA 1 1
17 7082 1 1 10 GLY H H 5.371 18.891 -3.685 1.00 . A A . 10 GLY H 1 1
17 7083 1 1 10 GLY HA2 H 7.442 19.415 -5.150 1.00 . A A . 10 GLY HA2 1 1
17 7084 1 1 10 GLY HA3 H 6.357 20.597 -5.867 1.00 . A A . 10 GLY HA3 1 1
17 7085 1 1 10 GLY N N 5.455 19.232 -4.600 1.00 . A A . 10 GLY N 1 1
17 7086 1 1 10 GLY O O 6.162 21.923 -3.533 1.00 . A A . 10 GLY O 1 1
17 7087 1 1 11 HIS C C 8.465 23.273 -2.699 1.00 . A A . 11 HIS C 1 1
17 7088 1 1 11 HIS CA C 8.635 21.813 -2.287 1.00 . A A . 11 HIS CA 1 1
17 7089 1 1 11 HIS CB C 10.103 21.530 -1.964 1.00 . A A . 11 HIS CB 1 1
17 7090 1 1 11 HIS CD2 C 11.269 20.336 -3.950 1.00 . A A . 11 HIS CD2 1 1
17 7091 1 1 11 HIS CE1 C 12.328 22.064 -4.785 1.00 . A A . 11 HIS CE1 1 1
17 7092 1 1 11 HIS CG C 10.971 21.408 -3.179 1.00 . A A . 11 HIS CG 1 1
17 7093 1 1 11 HIS H H 8.756 20.204 -3.657 1.00 . A A . 11 HIS H 1 1
17 7094 1 1 11 HIS HA H 8.040 21.629 -1.406 1.00 . A A . 11 HIS HA 1 1
17 7095 1 1 11 HIS HB2 H 10.493 22.334 -1.358 1.00 . A A . 11 HIS HB2 1 1
17 7096 1 1 11 HIS HB3 H 10.171 20.603 -1.412 1.00 . A A . 11 HIS HB3 1 1
17 7097 1 1 11 HIS HD1 H 11.637 23.395 -3.393 1.00 . A A . 11 HIS HD1 1 1
17 7098 1 1 11 HIS HD2 H 10.908 19.326 -3.812 1.00 . A A . 11 HIS HD2 1 1
17 7099 1 1 11 HIS HE1 H 12.952 22.680 -5.415 1.00 . A A . 11 HIS HE1 1 1
17 7100 1 1 11 HIS N N 8.166 20.919 -3.340 1.00 . A A . 11 HIS N 1 1
17 7101 1 1 11 HIS ND1 N 11.651 22.474 -3.728 1.00 . A A . 11 HIS ND1 1 1
17 7102 1 1 11 HIS NE2 N 12.114 20.770 -4.941 1.00 . A A . 11 HIS NE2 1 1
17 7103 1 1 11 HIS O O 7.921 24.079 -1.946 1.00 . A A . 11 HIS O 1 1
17 7104 1 1 12 GLN C C 7.402 25.295 -4.806 1.00 . A A . 12 GLN C 1 1
17 7105 1 1 12 GLN CA C 8.837 24.966 -4.407 1.00 . A A . 12 GLN CA 1 1
17 7106 1 1 12 GLN CB C 9.767 25.153 -5.606 1.00 . A A . 12 GLN CB 1 1
17 7107 1 1 12 GLN CD C 11.296 26.927 -6.554 1.00 . A A . 12 GLN CD 1 1
17 7108 1 1 12 GLN CG C 10.923 26.103 -5.337 1.00 . A A . 12 GLN CG 1 1
17 7109 1 1 12 GLN H H 9.359 22.915 -4.451 1.00 . A A . 12 GLN H 1 1
17 7110 1 1 12 GLN HA H 9.141 25.637 -3.618 1.00 . A A . 12 GLN HA 1 1
17 7111 1 1 12 GLN HB2 H 10.176 24.193 -5.883 1.00 . A A . 12 GLN HB2 1 1
17 7112 1 1 12 GLN HB3 H 9.194 25.543 -6.434 1.00 . A A . 12 GLN HB3 1 1
17 7113 1 1 12 GLN HE21 H 12.902 25.795 -6.858 1.00 . A A . 12 GLN HE21 1 1
17 7114 1 1 12 GLN HE22 H 12.664 27.079 -7.988 1.00 . A A . 12 GLN HE22 1 1
17 7115 1 1 12 GLN HG2 H 10.641 26.775 -4.540 1.00 . A A . 12 GLN HG2 1 1
17 7116 1 1 12 GLN HG3 H 11.783 25.526 -5.033 1.00 . A A . 12 GLN HG3 1 1
17 7117 1 1 12 GLN N N 8.936 23.603 -3.897 1.00 . A A . 12 GLN N 1 1
17 7118 1 1 12 GLN NE2 N 12.399 26.565 -7.198 1.00 . A A . 12 GLN NE2 1 1
17 7119 1 1 12 GLN O O 6.995 26.457 -4.799 1.00 . A A . 12 GLN O 1 1
17 7120 1 1 12 GLN OE1 O 10.602 27.879 -6.910 1.00 . A A . 12 GLN OE1 1 1
17 7121 1 1 13 LYS C C 4.383 24.833 -4.360 1.00 . A A . 13 LYS C 1 1
17 7122 1 1 13 LYS CA C 5.248 24.442 -5.554 1.00 . A A . 13 LYS CA 1 1
17 7123 1 1 13 LYS CB C 4.710 23.158 -6.188 1.00 . A A . 13 LYS CB 1 1
17 7124 1 1 13 LYS CD C 3.662 22.111 -8.217 1.00 . A A . 13 LYS CD 1 1
17 7125 1 1 13 LYS CE C 2.251 22.563 -8.560 1.00 . A A . 13 LYS CE 1 1
17 7126 1 1 13 LYS CG C 4.503 23.261 -7.690 1.00 . A A . 13 LYS CG 1 1
17 7127 1 1 13 LYS H H 7.020 23.361 -5.138 1.00 . A A . 13 LYS H 1 1
17 7128 1 1 13 LYS HA H 5.212 25.236 -6.284 1.00 . A A . 13 LYS HA 1 1
17 7129 1 1 13 LYS HB2 H 5.408 22.356 -5.997 1.00 . A A . 13 LYS HB2 1 1
17 7130 1 1 13 LYS HB3 H 3.762 22.914 -5.731 1.00 . A A . 13 LYS HB3 1 1
17 7131 1 1 13 LYS HD2 H 4.127 21.715 -9.108 1.00 . A A . 13 LYS HD2 1 1
17 7132 1 1 13 LYS HD3 H 3.610 21.338 -7.462 1.00 . A A . 13 LYS HD3 1 1
17 7133 1 1 13 LYS HE2 H 2.011 23.431 -7.966 1.00 . A A . 13 LYS HE2 1 1
17 7134 1 1 13 LYS HE3 H 2.214 22.822 -9.607 1.00 . A A . 13 LYS HE3 1 1
17 7135 1 1 13 LYS HG2 H 4.000 24.191 -7.911 1.00 . A A . 13 LYS HG2 1 1
17 7136 1 1 13 LYS HG3 H 5.466 23.245 -8.179 1.00 . A A . 13 LYS HG3 1 1
17 7137 1 1 13 LYS HZ1 H 0.796 21.197 -9.177 1.00 . A A . 13 LYS HZ1 1 1
17 7138 1 1 13 LYS HZ2 H 0.512 21.855 -7.645 1.00 . A A . 13 LYS HZ2 1 1
17 7139 1 1 13 LYS HZ3 H 1.707 20.675 -7.849 1.00 . A A . 13 LYS HZ3 1 1
17 7140 1 1 13 LYS N N 6.638 24.264 -5.153 1.00 . A A . 13 LYS N 1 1
17 7141 1 1 13 LYS NZ N 1.246 21.497 -8.288 1.00 . A A . 13 LYS NZ 1 1
17 7142 1 1 13 LYS O O 3.527 25.712 -4.462 1.00 . A A . 13 LYS O 1 1
17 7143 1 1 14 ARG C C 4.002 25.916 -1.605 1.00 . A A . 14 ARG C 1 1
17 7144 1 1 14 ARG CA C 3.854 24.454 -2.015 1.00 . A A . 14 ARG CA 1 1
17 7145 1 1 14 ARG CB C 4.320 23.545 -0.876 1.00 . A A . 14 ARG CB 1 1
17 7146 1 1 14 ARG CD C 2.331 24.079 0.564 1.00 . A A . 14 ARG CD 1 1
17 7147 1 1 14 ARG CG C 3.181 22.976 -0.046 1.00 . A A . 14 ARG CG 1 1
17 7148 1 1 14 ARG CZ C 2.587 25.743 2.356 1.00 . A A . 14 ARG CZ 1 1
17 7149 1 1 14 ARG H H 5.308 23.484 -3.209 1.00 . A A . 14 ARG H 1 1
17 7150 1 1 14 ARG HA H 2.813 24.254 -2.221 1.00 . A A . 14 ARG HA 1 1
17 7151 1 1 14 ARG HB2 H 4.878 22.720 -1.295 1.00 . A A . 14 ARG HB2 1 1
17 7152 1 1 14 ARG HB3 H 4.966 24.110 -0.222 1.00 . A A . 14 ARG HB3 1 1
17 7153 1 1 14 ARG HD2 H 1.890 24.659 -0.233 1.00 . A A . 14 ARG HD2 1 1
17 7154 1 1 14 ARG HD3 H 1.549 23.627 1.155 1.00 . A A . 14 ARG HD3 1 1
17 7155 1 1 14 ARG HE H 4.087 24.984 1.282 1.00 . A A . 14 ARG HE 1 1
17 7156 1 1 14 ARG HG2 H 2.556 22.365 -0.681 1.00 . A A . 14 ARG HG2 1 1
17 7157 1 1 14 ARG HG3 H 3.593 22.370 0.747 1.00 . A A . 14 ARG HG3 1 1
17 7158 1 1 14 ARG HH11 H 0.882 26.325 3.271 1.00 . A A . 14 ARG HH11 1 1
17 7159 1 1 14 ARG HH12 H 0.687 25.152 2.010 1.00 . A A . 14 ARG HH12 1 1
17 7160 1 1 14 ARG HH21 H 2.969 27.107 3.798 1.00 . A A . 14 ARG HH21 1 1
17 7161 1 1 14 ARG HH22 H 4.356 26.528 2.939 1.00 . A A . 14 ARG HH22 1 1
17 7162 1 1 14 ARG N N 4.612 24.175 -3.228 1.00 . A A . 14 ARG N 1 1
17 7163 1 1 14 ARG NE N 3.117 24.967 1.417 1.00 . A A . 14 ARG NE 1 1
17 7164 1 1 14 ARG NH1 N 1.278 25.740 2.562 1.00 . A A . 14 ARG NH1 1 1
17 7165 1 1 14 ARG NH2 N 3.369 26.523 3.092 1.00 . A A . 14 ARG NH2 1 1
17 7166 1 1 14 ARG O O 3.159 26.459 -0.891 1.00 . A A . 14 ARG O 1 1
17 7167 1 1 15 ILE C C 4.633 28.873 -2.730 1.00 . A A . 15 ILE C 1 1
17 7168 1 1 15 ILE CA C 5.336 27.946 -1.744 1.00 . A A . 15 ILE CA 1 1
17 7169 1 1 15 ILE CB C 6.845 28.256 -1.752 1.00 . A A . 15 ILE CB 1 1
17 7170 1 1 15 ILE CD1 C 9.005 27.083 -1.093 1.00 . A A . 15 ILE CD1 1 1
17 7171 1 1 15 ILE CG1 C 7.571 27.389 -0.721 1.00 . A A . 15 ILE CG1 1 1
17 7172 1 1 15 ILE CG2 C 7.083 29.733 -1.473 1.00 . A A . 15 ILE CG2 1 1
17 7173 1 1 15 ILE H H 5.714 26.060 -2.628 1.00 . A A . 15 ILE H 1 1
17 7174 1 1 15 ILE HA H 4.955 28.137 -0.752 1.00 . A A . 15 ILE HA 1 1
17 7175 1 1 15 ILE HB H 7.230 28.034 -2.735 1.00 . A A . 15 ILE HB 1 1
17 7176 1 1 15 ILE HD11 H 9.417 27.908 -1.654 1.00 . A A . 15 ILE HD11 1 1
17 7177 1 1 15 ILE HD12 H 9.586 26.931 -0.196 1.00 . A A . 15 ILE HD12 1 1
17 7178 1 1 15 ILE HD13 H 9.036 26.187 -1.697 1.00 . A A . 15 ILE HD13 1 1
17 7179 1 1 15 ILE HG12 H 7.578 27.900 0.229 1.00 . A A . 15 ILE HG12 1 1
17 7180 1 1 15 ILE HG13 H 7.046 26.451 -0.618 1.00 . A A . 15 ILE HG13 1 1
17 7181 1 1 15 ILE HG21 H 8.145 29.925 -1.434 1.00 . A A . 15 ILE HG21 1 1
17 7182 1 1 15 ILE HG22 H 6.640 30.324 -2.260 1.00 . A A . 15 ILE HG22 1 1
17 7183 1 1 15 ILE HG23 H 6.635 29.998 -0.527 1.00 . A A . 15 ILE HG23 1 1
17 7184 1 1 15 ILE N N 5.079 26.547 -2.062 1.00 . A A . 15 ILE N 1 1
17 7185 1 1 15 ILE O O 4.035 29.874 -2.338 1.00 . A A . 15 ILE O 1 1
17 7186 1 1 16 ALA C C 2.555 29.267 -4.947 1.00 . A A . 16 ALA C 1 1
17 7187 1 1 16 ALA CA C 4.075 29.329 -5.054 1.00 . A A . 16 ALA CA 1 1
17 7188 1 1 16 ALA CB C 4.529 28.859 -6.428 1.00 . A A . 16 ALA CB 1 1
17 7189 1 1 16 ALA H H 5.199 27.720 -4.262 1.00 . A A . 16 ALA H 1 1
17 7190 1 1 16 ALA HA H 4.393 30.354 -4.928 1.00 . A A . 16 ALA HA 1 1
17 7191 1 1 16 ALA HB1 H 5.387 29.436 -6.740 1.00 . A A . 16 ALA HB1 1 1
17 7192 1 1 16 ALA HB2 H 4.795 27.814 -6.381 1.00 . A A . 16 ALA HB2 1 1
17 7193 1 1 16 ALA HB3 H 3.726 28.995 -7.138 1.00 . A A . 16 ALA HB3 1 1
17 7194 1 1 16 ALA N N 4.708 28.530 -4.012 1.00 . A A . 16 ALA N 1 1
17 7195 1 1 16 ALA O O 1.851 30.146 -5.444 1.00 . A A . 16 ALA O 1 1
17 7196 1 1 17 TYR C C 0.157 28.587 -2.777 1.00 . A A . 17 TYR C 1 1
17 7197 1 1 17 TYR CA C 0.618 28.045 -4.126 1.00 . A A . 17 TYR CA 1 1
17 7198 1 1 17 TYR CB C 0.248 26.565 -4.247 1.00 . A A . 17 TYR CB 1 1
17 7199 1 1 17 TYR CD1 C -2.195 26.007 -4.554 1.00 . A A . 17 TYR CD1 1 1
17 7200 1 1 17 TYR CD2 C -0.872 26.377 -6.502 1.00 . A A . 17 TYR CD2 1 1
17 7201 1 1 17 TYR CE1 C -3.303 25.774 -5.345 1.00 . A A . 17 TYR CE1 1 1
17 7202 1 1 17 TYR CE2 C -1.975 26.148 -7.301 1.00 . A A . 17 TYR CE2 1 1
17 7203 1 1 17 TYR CG C -0.962 26.312 -5.117 1.00 . A A . 17 TYR CG 1 1
17 7204 1 1 17 TYR CZ C -3.189 25.846 -6.718 1.00 . A A . 17 TYR CZ 1 1
17 7205 1 1 17 TYR H H 2.666 27.555 -3.921 1.00 . A A . 17 TYR H 1 1
17 7206 1 1 17 TYR HA H 0.120 28.595 -4.911 1.00 . A A . 17 TYR HA 1 1
17 7207 1 1 17 TYR HB2 H 1.081 26.027 -4.673 1.00 . A A . 17 TYR HB2 1 1
17 7208 1 1 17 TYR HB3 H 0.038 26.172 -3.263 1.00 . A A . 17 TYR HB3 1 1
17 7209 1 1 17 TYR HD1 H -2.282 25.951 -3.479 1.00 . A A . 17 TYR HD1 1 1
17 7210 1 1 17 TYR HD2 H 0.080 26.613 -6.955 1.00 . A A . 17 TYR HD2 1 1
17 7211 1 1 17 TYR HE1 H -4.254 25.538 -4.889 1.00 . A A . 17 TYR HE1 1 1
17 7212 1 1 17 TYR HE2 H -1.886 26.204 -8.376 1.00 . A A . 17 TYR HE2 1 1
17 7213 1 1 17 TYR HH H -4.520 26.420 -7.981 1.00 . A A . 17 TYR HH 1 1
17 7214 1 1 17 TYR N N 2.055 28.223 -4.296 1.00 . A A . 17 TYR N 1 1
17 7215 1 1 17 TYR O O -1.005 28.956 -2.607 1.00 . A A . 17 TYR O 1 1
17 7216 1 1 17 TYR OH O -4.290 25.615 -7.510 1.00 . A A . 17 TYR OH 1 1
17 7217 1 1 18 SER C C 0.817 30.651 -0.442 1.00 . A A . 18 SER C 1 1
17 7218 1 1 18 SER CA C 0.767 29.126 -0.483 1.00 . A A . 18 SER CA 1 1
17 7219 1 1 18 SER CB C 1.745 28.545 0.539 1.00 . A A . 18 SER CB 1 1
17 7220 1 1 18 SER H H 1.987 28.323 -2.015 1.00 . A A . 18 SER H 1 1
17 7221 1 1 18 SER HA H -0.234 28.804 -0.234 1.00 . A A . 18 SER HA 1 1
17 7222 1 1 18 SER HB2 H 1.655 27.470 0.550 1.00 . A A . 18 SER HB2 1 1
17 7223 1 1 18 SER HB3 H 2.754 28.819 0.264 1.00 . A A . 18 SER HB3 1 1
17 7224 1 1 18 SER HG H 2.268 29.451 2.196 1.00 . A A . 18 SER HG 1 1
17 7225 1 1 18 SER N N 1.078 28.632 -1.819 1.00 . A A . 18 SER N 1 1
17 7226 1 1 18 SER O O 0.194 31.281 0.413 1.00 . A A . 18 SER O 1 1
17 7227 1 1 18 SER OG O 1.477 29.039 1.840 1.00 . A A . 18 SER OG 1 1
17 7228 1 1 19 LEU C C 0.587 33.294 -2.299 1.00 . A A . 19 LEU C 1 1
17 7229 1 1 19 LEU CA C 1.695 32.688 -1.444 1.00 . A A . 19 LEU CA 1 1
17 7230 1 1 19 LEU CB C 3.062 33.067 -2.016 1.00 . A A . 19 LEU CB 1 1
17 7231 1 1 19 LEU CD1 C 4.547 32.301 -0.147 1.00 . A A . 19 LEU CD1 1 1
17 7232 1 1 19 LEU CD2 C 5.325 34.099 -1.702 1.00 . A A . 19 LEU CD2 1 1
17 7233 1 1 19 LEU CG C 4.122 33.488 -0.998 1.00 . A A . 19 LEU CG 1 1
17 7234 1 1 19 LEU H H 2.035 30.682 -2.026 1.00 . A A . 19 LEU H 1 1
17 7235 1 1 19 LEU HA H 1.613 33.078 -0.440 1.00 . A A . 19 LEU HA 1 1
17 7236 1 1 19 LEU HB2 H 3.443 32.213 -2.556 1.00 . A A . 19 LEU HB2 1 1
17 7237 1 1 19 LEU HB3 H 2.916 33.889 -2.702 1.00 . A A . 19 LEU HB3 1 1
17 7238 1 1 19 LEU HD11 H 3.832 31.500 -0.264 1.00 . A A . 19 LEU HD11 1 1
17 7239 1 1 19 LEU HD12 H 4.588 32.598 0.890 1.00 . A A . 19 LEU HD12 1 1
17 7240 1 1 19 LEU HD13 H 5.522 31.962 -0.463 1.00 . A A . 19 LEU HD13 1 1
17 7241 1 1 19 LEU HD21 H 6.038 33.321 -1.935 1.00 . A A . 19 LEU HD21 1 1
17 7242 1 1 19 LEU HD22 H 5.788 34.829 -1.055 1.00 . A A . 19 LEU HD22 1 1
17 7243 1 1 19 LEU HD23 H 5.003 34.578 -2.615 1.00 . A A . 19 LEU HD23 1 1
17 7244 1 1 19 LEU HG H 3.703 34.237 -0.340 1.00 . A A . 19 LEU HG 1 1
17 7245 1 1 19 LEU N N 1.562 31.237 -1.372 1.00 . A A . 19 LEU N 1 1
17 7246 1 1 19 LEU O O 0.000 34.316 -1.941 1.00 . A A . 19 LEU O 1 1
17 7247 1 1 20 LEU C C -2.120 32.738 -3.831 1.00 . A A . 20 LEU C 1 1
17 7248 1 1 20 LEU CA C -0.736 33.132 -4.336 1.00 . A A . 20 LEU CA 1 1
17 7249 1 1 20 LEU CB C -0.513 32.567 -5.741 1.00 . A A . 20 LEU CB 1 1
17 7250 1 1 20 LEU CD1 C 0.669 34.439 -6.917 1.00 . A A . 20 LEU CD1 1 1
17 7251 1 1 20 LEU CD2 C -0.769 32.858 -8.217 1.00 . A A . 20 LEU CD2 1 1
17 7252 1 1 20 LEU CG C -0.583 33.575 -6.888 1.00 . A A . 20 LEU CG 1 1
17 7253 1 1 20 LEU H H 0.806 31.848 -3.662 1.00 . A A . 20 LEU H 1 1
17 7254 1 1 20 LEU HA H -0.673 34.209 -4.376 1.00 . A A . 20 LEU HA 1 1
17 7255 1 1 20 LEU HB2 H 0.465 32.110 -5.762 1.00 . A A . 20 LEU HB2 1 1
17 7256 1 1 20 LEU HB3 H -1.266 31.812 -5.916 1.00 . A A . 20 LEU HB3 1 1
17 7257 1 1 20 LEU HD11 H 0.388 35.475 -7.034 1.00 . A A . 20 LEU HD11 1 1
17 7258 1 1 20 LEU HD12 H 1.294 34.140 -7.746 1.00 . A A . 20 LEU HD12 1 1
17 7259 1 1 20 LEU HD13 H 1.213 34.314 -5.993 1.00 . A A . 20 LEU HD13 1 1
17 7260 1 1 20 LEU HD21 H -1.315 33.495 -8.897 1.00 . A A . 20 LEU HD21 1 1
17 7261 1 1 20 LEU HD22 H -1.322 31.943 -8.059 1.00 . A A . 20 LEU HD22 1 1
17 7262 1 1 20 LEU HD23 H 0.198 32.626 -8.640 1.00 . A A . 20 LEU HD23 1 1
17 7263 1 1 20 LEU HG H -1.433 34.226 -6.736 1.00 . A A . 20 LEU HG 1 1
17 7264 1 1 20 LEU N N 0.304 32.657 -3.430 1.00 . A A . 20 LEU N 1 1
17 7265 1 1 20 LEU O O -3.134 33.091 -4.431 1.00 . A A . 20 LEU O 1 1
17 7266 1 1 21 GLY C C -3.798 32.372 -0.921 1.00 . A A . 21 GLY C 1 1
17 7267 1 1 21 GLY CA C -3.418 31.577 -2.154 1.00 . A A . 21 GLY CA 1 1
17 7268 1 1 21 GLY H H -1.312 31.753 -2.287 1.00 . A A . 21 GLY H 1 1
17 7269 1 1 21 GLY HA2 H -4.192 31.693 -2.898 1.00 . A A . 21 GLY HA2 1 1
17 7270 1 1 21 GLY HA3 H -3.344 30.533 -1.886 1.00 . A A . 21 GLY HA3 1 1
17 7271 1 1 21 GLY N N -2.153 32.005 -2.722 1.00 . A A . 21 GLY N 1 1
17 7272 1 1 21 GLY O O -4.962 32.390 -0.519 1.00 . A A . 21 GLY O 1 1
17 7273 1 1 22 LEU C C -2.780 35.308 0.609 1.00 . A A . 22 LEU C 1 1
17 7274 1 1 22 LEU CA C -3.052 33.831 0.879 1.00 . A A . 22 LEU CA 1 1
17 7275 1 1 22 LEU CB C -2.169 33.340 2.028 1.00 . A A . 22 LEU CB 1 1
17 7276 1 1 22 LEU CD1 C -3.259 31.710 3.589 1.00 . A A . 22 LEU CD1 1 1
17 7277 1 1 22 LEU CD2 C -1.962 33.642 4.508 1.00 . A A . 22 LEU CD2 1 1
17 7278 1 1 22 LEU CG C -2.863 33.163 3.379 1.00 . A A . 22 LEU CG 1 1
17 7279 1 1 22 LEU H H -1.908 32.979 -0.685 1.00 . A A . 22 LEU H 1 1
17 7280 1 1 22 LEU HA H -4.089 33.713 1.156 1.00 . A A . 22 LEU HA 1 1
17 7281 1 1 22 LEU HB2 H -1.755 32.386 1.742 1.00 . A A . 22 LEU HB2 1 1
17 7282 1 1 22 LEU HB3 H -1.368 34.054 2.157 1.00 . A A . 22 LEU HB3 1 1
17 7283 1 1 22 LEU HD11 H -4.013 31.434 2.868 1.00 . A A . 22 LEU HD11 1 1
17 7284 1 1 22 LEU HD12 H -3.653 31.586 4.587 1.00 . A A . 22 LEU HD12 1 1
17 7285 1 1 22 LEU HD13 H -2.391 31.079 3.464 1.00 . A A . 22 LEU HD13 1 1
17 7286 1 1 22 LEU HD21 H -0.932 33.607 4.185 1.00 . A A . 22 LEU HD21 1 1
17 7287 1 1 22 LEU HD22 H -2.091 33.001 5.368 1.00 . A A . 22 LEU HD22 1 1
17 7288 1 1 22 LEU HD23 H -2.222 34.656 4.771 1.00 . A A . 22 LEU HD23 1 1
17 7289 1 1 22 LEU HG H -3.765 33.760 3.394 1.00 . A A . 22 LEU HG 1 1
17 7290 1 1 22 LEU N N -2.815 33.031 -0.318 1.00 . A A . 22 LEU N 1 1
17 7291 1 1 22 LEU O O -3.322 36.184 1.284 1.00 . A A . 22 LEU O 1 1
17 7292 1 1 23 LYS C C -2.402 37.406 -1.959 1.00 . A A . 23 LYS C 1 1
17 7293 1 1 23 LYS CA C -1.598 36.948 -0.747 1.00 . A A . 23 LYS CA 1 1
17 7294 1 1 23 LYS CB C -0.100 37.060 -1.043 1.00 . A A . 23 LYS CB 1 1
17 7295 1 1 23 LYS CD C 1.650 38.009 0.489 1.00 . A A . 23 LYS CD 1 1
17 7296 1 1 23 LYS CE C 1.098 37.522 1.820 1.00 . A A . 23 LYS CE 1 1
17 7297 1 1 23 LYS CG C 0.535 38.326 -0.494 1.00 . A A . 23 LYS CG 1 1
17 7298 1 1 23 LYS H H -1.539 34.836 -0.886 1.00 . A A . 23 LYS H 1 1
17 7299 1 1 23 LYS HA H -1.839 37.583 0.092 1.00 . A A . 23 LYS HA 1 1
17 7300 1 1 23 LYS HB2 H 0.405 36.211 -0.608 1.00 . A A . 23 LYS HB2 1 1
17 7301 1 1 23 LYS HB3 H 0.045 37.045 -2.114 1.00 . A A . 23 LYS HB3 1 1
17 7302 1 1 23 LYS HD2 H 2.279 37.239 0.070 1.00 . A A . 23 LYS HD2 1 1
17 7303 1 1 23 LYS HD3 H 2.234 38.903 0.657 1.00 . A A . 23 LYS HD3 1 1
17 7304 1 1 23 LYS HE2 H 0.058 37.262 1.691 1.00 . A A . 23 LYS HE2 1 1
17 7305 1 1 23 LYS HE3 H 1.652 36.647 2.126 1.00 . A A . 23 LYS HE3 1 1
17 7306 1 1 23 LYS HG2 H 0.944 38.898 -1.313 1.00 . A A . 23 LYS HG2 1 1
17 7307 1 1 23 LYS HG3 H -0.223 38.908 0.011 1.00 . A A . 23 LYS HG3 1 1
17 7308 1 1 23 LYS HZ1 H 2.181 38.591 3.250 1.00 . A A . 23 LYS HZ1 1 1
17 7309 1 1 23 LYS HZ2 H 0.560 38.345 3.663 1.00 . A A . 23 LYS HZ2 1 1
17 7310 1 1 23 LYS HZ3 H 0.969 39.496 2.492 1.00 . A A . 23 LYS HZ3 1 1
17 7311 1 1 23 LYS N N -1.939 35.577 -0.384 1.00 . A A . 23 LYS N 1 1
17 7312 1 1 23 LYS NZ N 1.210 38.562 2.881 1.00 . A A . 23 LYS NZ 1 1
17 7313 1 1 23 LYS O O -2.264 38.542 -2.414 1.00 . A A . 23 LYS O 1 1
17 7314 1 1 24 ASP C C -5.553 36.716 -3.289 1.00 . A A . 24 ASP C 1 1
17 7315 1 1 24 ASP CA C -4.072 36.832 -3.634 1.00 . A A . 24 ASP CA 1 1
17 7316 1 1 24 ASP CB C -3.732 35.901 -4.799 1.00 . A A . 24 ASP CB 1 1
17 7317 1 1 24 ASP CG C -3.826 36.598 -6.142 1.00 . A A . 24 ASP CG 1 1
17 7318 1 1 24 ASP H H -3.308 35.628 -2.068 1.00 . A A . 24 ASP H 1 1
17 7319 1 1 24 ASP HA H -3.862 37.850 -3.925 1.00 . A A . 24 ASP HA 1 1
17 7320 1 1 24 ASP HB2 H -2.724 35.533 -4.675 1.00 . A A . 24 ASP HB2 1 1
17 7321 1 1 24 ASP HB3 H -4.419 35.067 -4.797 1.00 . A A . 24 ASP HB3 1 1
17 7322 1 1 24 ASP N N -3.243 36.517 -2.476 1.00 . A A . 24 ASP N 1 1
17 7323 1 1 24 ASP O O -6.386 37.436 -3.839 1.00 . A A . 24 ASP O 1 1
17 7324 1 1 24 ASP OD1 O -4.227 35.940 -7.125 1.00 . A A . 24 ASP OD1 1 1
17 7325 1 1 24 ASP OD2 O -3.498 37.800 -6.211 1.00 . A A . 24 ASP OD2 1 1
17 7326 1 1 25 GLN C C -7.711 36.694 -1.009 1.00 . A A . 25 GLN C 1 1
17 7327 1 1 25 GLN CA C -7.255 35.593 -1.961 1.00 . A A . 25 GLN CA 1 1
17 7328 1 1 25 GLN CB C -7.405 34.227 -1.289 1.00 . A A . 25 GLN CB 1 1
17 7329 1 1 25 GLN CD C -9.040 32.312 -1.491 1.00 . A A . 25 GLN CD 1 1
17 7330 1 1 25 GLN CG C -8.849 33.775 -1.144 1.00 . A A . 25 GLN CG 1 1
17 7331 1 1 25 GLN H H -5.165 35.261 -1.975 1.00 . A A . 25 GLN H 1 1
17 7332 1 1 25 GLN HA H -7.875 35.619 -2.844 1.00 . A A . 25 GLN HA 1 1
17 7333 1 1 25 GLN HB2 H -6.876 33.491 -1.875 1.00 . A A . 25 GLN HB2 1 1
17 7334 1 1 25 GLN HB3 H -6.965 34.274 -0.303 1.00 . A A . 25 GLN HB3 1 1
17 7335 1 1 25 GLN HE21 H -7.663 31.790 -0.155 1.00 . A A . 25 GLN HE21 1 1
17 7336 1 1 25 GLN HE22 H -8.393 30.490 -1.029 1.00 . A A . 25 GLN HE22 1 1
17 7337 1 1 25 GLN HG2 H -9.161 33.930 -0.122 1.00 . A A . 25 GLN HG2 1 1
17 7338 1 1 25 GLN HG3 H -9.466 34.370 -1.801 1.00 . A A . 25 GLN HG3 1 1
17 7339 1 1 25 GLN N N -5.874 35.804 -2.377 1.00 . A A . 25 GLN N 1 1
17 7340 1 1 25 GLN NE2 N -8.289 31.442 -0.826 1.00 . A A . 25 GLN NE2 1 1
17 7341 1 1 25 GLN O O -8.898 36.811 -0.701 1.00 . A A . 25 GLN O 1 1
17 7342 1 1 25 GLN OE1 O -9.854 31.967 -2.349 1.00 . A A . 25 GLN OE1 1 1
17 7343 1 1 26 VAL C C -7.199 39.914 -0.374 1.00 . A A . 26 VAL C 1 1
17 7344 1 1 26 VAL CA C -7.065 38.592 0.372 1.00 . A A . 26 VAL CA 1 1
17 7345 1 1 26 VAL CB C -5.980 38.734 1.455 1.00 . A A . 26 VAL CB 1 1
17 7346 1 1 26 VAL CG1 C -4.657 39.154 0.834 1.00 . A A . 26 VAL CG1 1 1
17 7347 1 1 26 VAL CG2 C -6.417 39.728 2.520 1.00 . A A . 26 VAL CG2 1 1
17 7348 1 1 26 VAL H H -5.834 37.356 -0.826 1.00 . A A . 26 VAL H 1 1
17 7349 1 1 26 VAL HA H -8.003 38.368 0.859 1.00 . A A . 26 VAL HA 1 1
17 7350 1 1 26 VAL HB H -5.841 37.772 1.926 1.00 . A A . 26 VAL HB 1 1
17 7351 1 1 26 VAL HG11 H -4.399 38.469 0.039 1.00 . A A . 26 VAL HG11 1 1
17 7352 1 1 26 VAL HG12 H -4.747 40.154 0.434 1.00 . A A . 26 VAL HG12 1 1
17 7353 1 1 26 VAL HG13 H -3.883 39.137 1.588 1.00 . A A . 26 VAL HG13 1 1
17 7354 1 1 26 VAL HG21 H -7.381 39.435 2.911 1.00 . A A . 26 VAL HG21 1 1
17 7355 1 1 26 VAL HG22 H -5.693 39.740 3.322 1.00 . A A . 26 VAL HG22 1 1
17 7356 1 1 26 VAL HG23 H -6.489 40.714 2.086 1.00 . A A . 26 VAL HG23 1 1
17 7357 1 1 26 VAL N N -6.761 37.499 -0.545 1.00 . A A . 26 VAL N 1 1
17 7358 1 1 26 VAL O O -7.901 40.806 0.101 1.00 . A A . 26 VAL O 1 1
17 7359 1 1 27 NH2 HN1 H -5.981 39.243 -1.839 1.00 . A A . 27 NH2 HN1 1 1
17 7360 1 1 27 NH2 HN2 H -6.580 40.855 -2.051 1.00 . A A . 27 NH2 HN2 1 1
17 7361 1 1 27 NH2 N N -6.532 40.012 -1.515 1.00 . A A . 27 NH2 N 1 1
18 7362 1 1 1 ACE C C 7.359 18.430 1.149 1.00 . A A . 1 ACE C 1 1
18 7363 1 1 1 ACE CH3 C 6.856 19.155 -0.051 1.00 . A A . 1 ACE CH3 1 1
18 7364 1 1 1 ACE H1 H 6.557 20.164 0.233 1.00 . A A . 1 ACE H1 1 1
18 7365 1 1 1 ACE H2 H 7.646 19.208 -0.800 1.00 . A A . 1 ACE H2 1 1
18 7366 1 1 1 ACE H3 H 5.999 18.624 -0.464 1.00 . A A . 1 ACE H3 1 1
18 7367 1 1 1 ACE O O 7.057 17.258 1.379 1.00 . A A . 1 ACE O 1 1
18 7368 1 1 2 LYS C C 9.602 17.370 2.839 1.00 . A A . 2 LYS C 1 1
18 7369 1 1 2 LYS CA C 8.723 18.574 3.160 1.00 . A A . 2 LYS CA 1 1
18 7370 1 1 2 LYS CB C 7.611 18.163 4.128 1.00 . A A . 2 LYS CB 1 1
18 7371 1 1 2 LYS CD C 7.087 18.680 6.530 1.00 . A A . 2 LYS CD 1 1
18 7372 1 1 2 LYS CE C 8.351 18.870 7.354 1.00 . A A . 2 LYS CE 1 1
18 7373 1 1 2 LYS CG C 7.244 19.246 5.129 1.00 . A A . 2 LYS CG 1 1
18 7374 1 1 2 LYS H H 8.355 20.070 1.708 1.00 . A A . 2 LYS H 1 1
18 7375 1 1 2 LYS HA H 9.331 19.335 3.626 1.00 . A A . 2 LYS HA 1 1
18 7376 1 1 2 LYS HB2 H 6.728 17.915 3.558 1.00 . A A . 2 LYS HB2 1 1
18 7377 1 1 2 LYS HB3 H 7.932 17.290 4.677 1.00 . A A . 2 LYS HB3 1 1
18 7378 1 1 2 LYS HD2 H 6.270 19.185 7.023 1.00 . A A . 2 LYS HD2 1 1
18 7379 1 1 2 LYS HD3 H 6.869 17.623 6.460 1.00 . A A . 2 LYS HD3 1 1
18 7380 1 1 2 LYS HE2 H 8.335 18.175 8.179 1.00 . A A . 2 LYS HE2 1 1
18 7381 1 1 2 LYS HE3 H 9.207 18.666 6.728 1.00 . A A . 2 LYS HE3 1 1
18 7382 1 1 2 LYS HG2 H 8.025 19.992 5.140 1.00 . A A . 2 LYS HG2 1 1
18 7383 1 1 2 LYS HG3 H 6.312 19.701 4.827 1.00 . A A . 2 LYS HG3 1 1
18 7384 1 1 2 LYS HZ1 H 9.461 20.509 8.022 1.00 . A A . 2 LYS HZ1 1 1
18 7385 1 1 2 LYS HZ2 H 7.973 20.325 8.804 1.00 . A A . 2 LYS HZ2 1 1
18 7386 1 1 2 LYS HZ3 H 8.029 20.930 7.226 1.00 . A A . 2 LYS HZ3 1 1
18 7387 1 1 2 LYS N N 8.151 19.141 1.945 1.00 . A A . 2 LYS N 1 1
18 7388 1 1 2 LYS NZ N 8.461 20.256 7.889 1.00 . A A . 2 LYS NZ 1 1
18 7389 1 1 2 LYS O O 9.883 16.545 3.708 1.00 . A A . 2 LYS O 1 1
18 7390 1 1 3 ARG C C 10.155 14.839 1.297 1.00 . A A . 3 ARG C 1 1
18 7391 1 1 3 ARG CA C 10.881 16.173 1.149 1.00 . A A . 3 ARG CA 1 1
18 7392 1 1 3 ARG CB C 12.180 16.150 1.956 1.00 . A A . 3 ARG CB 1 1
18 7393 1 1 3 ARG CD C 13.850 14.290 2.220 1.00 . A A . 3 ARG CD 1 1
18 7394 1 1 3 ARG CG C 13.296 15.360 1.292 1.00 . A A . 3 ARG CG 1 1
18 7395 1 1 3 ARG CZ C 16.041 13.389 2.875 1.00 . A A . 3 ARG CZ 1 1
18 7396 1 1 3 ARG H H 9.775 17.965 0.938 1.00 . A A . 3 ARG H 1 1
18 7397 1 1 3 ARG HA H 11.117 16.327 0.107 1.00 . A A . 3 ARG HA 1 1
18 7398 1 1 3 ARG HB2 H 12.522 17.166 2.095 1.00 . A A . 3 ARG HB2 1 1
18 7399 1 1 3 ARG HB3 H 11.983 15.710 2.922 1.00 . A A . 3 ARG HB3 1 1
18 7400 1 1 3 ARG HD2 H 13.649 14.579 3.241 1.00 . A A . 3 ARG HD2 1 1
18 7401 1 1 3 ARG HD3 H 13.353 13.356 2.007 1.00 . A A . 3 ARG HD3 1 1
18 7402 1 1 3 ARG HE H 15.715 14.553 1.289 1.00 . A A . 3 ARG HE 1 1
18 7403 1 1 3 ARG HG2 H 12.908 14.884 0.403 1.00 . A A . 3 ARG HG2 1 1
18 7404 1 1 3 ARG HG3 H 14.092 16.037 1.021 1.00 . A A . 3 ARG HG3 1 1
18 7405 1 1 3 ARG HH11 H 16.061 12.236 4.534 1.00 . A A . 3 ARG HH11 1 1
18 7406 1 1 3 ARG HH12 H 14.510 12.864 4.084 1.00 . A A . 3 ARG HH12 1 1
18 7407 1 1 3 ARG HH21 H 17.910 12.730 3.276 1.00 . A A . 3 ARG HH21 1 1
18 7408 1 1 3 ARG HH22 H 17.762 13.732 1.871 1.00 . A A . 3 ARG HH22 1 1
18 7409 1 1 3 ARG N N 10.033 17.276 1.585 1.00 . A A . 3 ARG N 1 1
18 7410 1 1 3 ARG NE N 15.289 14.112 2.052 1.00 . A A . 3 ARG NE 1 1
18 7411 1 1 3 ARG NH1 N 15.493 12.780 3.917 1.00 . A A . 3 ARG NH1 1 1
18 7412 1 1 3 ARG NH2 N 17.345 13.274 2.656 1.00 . A A . 3 ARG NH2 1 1
18 7413 1 1 3 ARG O O 10.778 13.777 1.281 1.00 . A A . 3 ARG O 1 1
18 7414 1 1 4 ILE C C 7.037 13.555 0.437 1.00 . A A . 4 ILE C 1 1
18 7415 1 1 4 ILE CA C 8.025 13.699 1.590 1.00 . A A . 4 ILE CA 1 1
18 7416 1 1 4 ILE CB C 7.248 13.706 2.919 1.00 . A A . 4 ILE CB 1 1
18 7417 1 1 4 ILE CD1 C 7.121 11.164 2.965 1.00 . A A . 4 ILE CD1 1 1
18 7418 1 1 4 ILE CG1 C 6.355 12.468 3.019 1.00 . A A . 4 ILE CG1 1 1
18 7419 1 1 4 ILE CG2 C 6.419 14.975 3.042 1.00 . A A . 4 ILE CG2 1 1
18 7420 1 1 4 ILE H H 8.396 15.778 1.444 1.00 . A A . 4 ILE H 1 1
18 7421 1 1 4 ILE HA H 8.690 12.848 1.589 1.00 . A A . 4 ILE HA 1 1
18 7422 1 1 4 ILE HB H 7.963 13.692 3.728 1.00 . A A . 4 ILE HB 1 1
18 7423 1 1 4 ILE HD11 H 6.809 10.529 3.781 1.00 . A A . 4 ILE HD11 1 1
18 7424 1 1 4 ILE HD12 H 6.924 10.669 2.026 1.00 . A A . 4 ILE HD12 1 1
18 7425 1 1 4 ILE HD13 H 8.179 11.365 3.051 1.00 . A A . 4 ILE HD13 1 1
18 7426 1 1 4 ILE HG12 H 5.814 12.496 3.952 1.00 . A A . 4 ILE HG12 1 1
18 7427 1 1 4 ILE HG13 H 5.651 12.474 2.199 1.00 . A A . 4 ILE HG13 1 1
18 7428 1 1 4 ILE HG21 H 5.830 15.108 2.146 1.00 . A A . 4 ILE HG21 1 1
18 7429 1 1 4 ILE HG22 H 5.762 14.895 3.895 1.00 . A A . 4 ILE HG22 1 1
18 7430 1 1 4 ILE HG23 H 7.074 15.823 3.171 1.00 . A A . 4 ILE HG23 1 1
18 7431 1 1 4 ILE N N 8.835 14.902 1.440 1.00 . A A . 4 ILE N 1 1
18 7432 1 1 4 ILE O O 6.607 12.450 0.109 1.00 . A A . 4 ILE O 1 1
18 7433 1 1 5 GLY C C 5.199 16.033 -1.610 1.00 . A A . 5 GLY C 1 1
18 7434 1 1 5 GLY CA C 5.750 14.658 -1.287 1.00 . A A . 5 GLY CA 1 1
18 7435 1 1 5 GLY H H 7.058 15.533 0.129 1.00 . A A . 5 GLY H 1 1
18 7436 1 1 5 GLY HA2 H 6.254 14.269 -2.159 1.00 . A A . 5 GLY HA2 1 1
18 7437 1 1 5 GLY HA3 H 4.927 14.003 -1.038 1.00 . A A . 5 GLY HA3 1 1
18 7438 1 1 5 GLY N N 6.683 14.680 -0.176 1.00 . A A . 5 GLY N 1 1
18 7439 1 1 5 GLY O O 4.498 16.635 -0.797 1.00 . A A . 5 GLY O 1 1
18 7440 1 1 6 VAL C C 4.088 17.728 -4.404 1.00 . A A . 6 VAL C 1 1
18 7441 1 1 6 VAL CA C 5.052 17.844 -3.229 1.00 . A A . 6 VAL CA 1 1
18 7442 1 1 6 VAL CB C 6.228 18.754 -3.632 1.00 . A A . 6 VAL CB 1 1
18 7443 1 1 6 VAL CG1 C 6.914 18.219 -4.879 1.00 . A A . 6 VAL CG1 1 1
18 7444 1 1 6 VAL CG2 C 5.747 20.181 -3.849 1.00 . A A . 6 VAL CG2 1 1
18 7445 1 1 6 VAL H H 6.081 16.003 -3.405 1.00 . A A . 6 VAL H 1 1
18 7446 1 1 6 VAL HA H 4.537 18.304 -2.398 1.00 . A A . 6 VAL HA 1 1
18 7447 1 1 6 VAL HB H 6.946 18.757 -2.826 1.00 . A A . 6 VAL HB 1 1
18 7448 1 1 6 VAL HG11 H 6.738 17.156 -4.958 1.00 . A A . 6 VAL HG11 1 1
18 7449 1 1 6 VAL HG12 H 6.517 18.717 -5.751 1.00 . A A . 6 VAL HG12 1 1
18 7450 1 1 6 VAL HG13 H 7.977 18.402 -4.812 1.00 . A A . 6 VAL HG13 1 1
18 7451 1 1 6 VAL HG21 H 6.493 20.871 -3.483 1.00 . A A . 6 VAL HG21 1 1
18 7452 1 1 6 VAL HG22 H 5.586 20.351 -4.904 1.00 . A A . 6 VAL HG22 1 1
18 7453 1 1 6 VAL HG23 H 4.821 20.334 -3.315 1.00 . A A . 6 VAL HG23 1 1
18 7454 1 1 6 VAL N N 5.518 16.531 -2.800 1.00 . A A . 6 VAL N 1 1
18 7455 1 1 6 VAL O O 3.291 18.632 -4.658 1.00 . A A . 6 VAL O 1 1
18 7456 1 1 7 ARG C C 2.130 15.470 -5.892 1.00 . A A . 7 ARG C 1 1
18 7457 1 1 7 ARG CA C 3.300 16.375 -6.268 1.00 . A A . 7 ARG CA 1 1
18 7458 1 1 7 ARG CB C 4.097 15.748 -7.413 1.00 . A A . 7 ARG CB 1 1
18 7459 1 1 7 ARG CD C 4.772 13.478 -8.254 1.00 . A A . 7 ARG CD 1 1
18 7460 1 1 7 ARG CG C 4.729 14.413 -7.055 1.00 . A A . 7 ARG CG 1 1
18 7461 1 1 7 ARG CZ C 3.206 12.254 -9.701 1.00 . A A . 7 ARG CZ 1 1
18 7462 1 1 7 ARG H H 4.821 15.926 -4.866 1.00 . A A . 7 ARG H 1 1
18 7463 1 1 7 ARG HA H 2.912 17.330 -6.591 1.00 . A A . 7 ARG HA 1 1
18 7464 1 1 7 ARG HB2 H 3.436 15.595 -8.254 1.00 . A A . 7 ARG HB2 1 1
18 7465 1 1 7 ARG HB3 H 4.883 16.428 -7.703 1.00 . A A . 7 ARG HB3 1 1
18 7466 1 1 7 ARG HD2 H 5.244 13.992 -9.078 1.00 . A A . 7 ARG HD2 1 1
18 7467 1 1 7 ARG HD3 H 5.353 12.606 -7.993 1.00 . A A . 7 ARG HD3 1 1
18 7468 1 1 7 ARG HE H 2.675 13.380 -8.142 1.00 . A A . 7 ARG HE 1 1
18 7469 1 1 7 ARG HG2 H 5.738 14.584 -6.710 1.00 . A A . 7 ARG HG2 1 1
18 7470 1 1 7 ARG HG3 H 4.151 13.950 -6.269 1.00 . A A . 7 ARG HG3 1 1
18 7471 1 1 7 ARG HH11 H 4.039 11.193 -11.206 1.00 . A A . 7 ARG HH11 1 1
18 7472 1 1 7 ARG HH12 H 5.154 12.051 -10.194 1.00 . A A . 7 ARG HH12 1 1
18 7473 1 1 7 ARG HH21 H 1.789 11.310 -10.791 1.00 . A A . 7 ARG HH21 1 1
18 7474 1 1 7 ARG HH22 H 1.198 12.254 -9.466 1.00 . A A . 7 ARG HH22 1 1
18 7475 1 1 7 ARG N N 4.165 16.610 -5.118 1.00 . A A . 7 ARG N 1 1
18 7476 1 1 7 ARG NE N 3.436 13.053 -8.665 1.00 . A A . 7 ARG NE 1 1
18 7477 1 1 7 ARG NH1 N 4.216 11.796 -10.427 1.00 . A A . 7 ARG NH1 1 1
18 7478 1 1 7 ARG NH2 N 1.962 11.911 -10.012 1.00 . A A . 7 ARG NH2 1 1
18 7479 1 1 7 ARG O O 1.847 14.487 -6.577 1.00 . A A . 7 ARG O 1 1
18 7480 1 1 8 LEU C C -0.695 14.812 -5.453 1.00 . A A . 8 LEU C 1 1
18 7481 1 1 8 LEU CA C 0.316 15.027 -4.331 1.00 . A A . 8 LEU CA 1 1
18 7482 1 1 8 LEU CB C -0.358 15.727 -3.150 1.00 . A A . 8 LEU CB 1 1
18 7483 1 1 8 LEU CD1 C 0.163 14.016 -1.393 1.00 . A A . 8 LEU CD1 1 1
18 7484 1 1 8 LEU CD2 C 1.725 15.932 -1.771 1.00 . A A . 8 LEU CD2 1 1
18 7485 1 1 8 LEU CG C 0.271 15.483 -1.778 1.00 . A A . 8 LEU CG 1 1
18 7486 1 1 8 LEU H H 1.728 16.603 -4.294 1.00 . A A . 8 LEU H 1 1
18 7487 1 1 8 LEU HA H 0.685 14.065 -4.007 1.00 . A A . 8 LEU HA 1 1
18 7488 1 1 8 LEU HB2 H -0.337 16.789 -3.339 1.00 . A A . 8 LEU HB2 1 1
18 7489 1 1 8 LEU HB3 H -1.384 15.391 -3.108 1.00 . A A . 8 LEU HB3 1 1
18 7490 1 1 8 LEU HD11 H -0.877 13.727 -1.367 1.00 . A A . 8 LEU HD11 1 1
18 7491 1 1 8 LEU HD12 H 0.603 13.866 -0.419 1.00 . A A . 8 LEU HD12 1 1
18 7492 1 1 8 LEU HD13 H 0.687 13.414 -2.121 1.00 . A A . 8 LEU HD13 1 1
18 7493 1 1 8 LEU HD21 H 2.335 15.185 -2.257 1.00 . A A . 8 LEU HD21 1 1
18 7494 1 1 8 LEU HD22 H 2.058 16.059 -0.750 1.00 . A A . 8 LEU HD22 1 1
18 7495 1 1 8 LEU HD23 H 1.815 16.870 -2.298 1.00 . A A . 8 LEU HD23 1 1
18 7496 1 1 8 LEU HG H -0.262 16.062 -1.036 1.00 . A A . 8 LEU HG 1 1
18 7497 1 1 8 LEU N N 1.455 15.809 -4.799 1.00 . A A . 8 LEU N 1 1
18 7498 1 1 8 LEU O O -0.722 15.540 -6.446 1.00 . A A . 8 LEU O 1 1
18 7499 1 1 9 PRO C C -3.688 14.503 -6.337 1.00 . A A . 9 PRO C 1 1
18 7500 1 1 9 PRO CA C -2.580 13.457 -6.281 1.00 . A A . 9 PRO CA 1 1
18 7501 1 1 9 PRO CB C -3.131 12.119 -5.782 1.00 . A A . 9 PRO CB 1 1
18 7502 1 1 9 PRO CD C -1.575 12.881 -4.135 1.00 . A A . 9 PRO CD 1 1
18 7503 1 1 9 PRO CG C -2.859 12.121 -4.317 1.00 . A A . 9 PRO CG 1 1
18 7504 1 1 9 PRO HA H -2.157 13.329 -7.267 1.00 . A A . 9 PRO HA 1 1
18 7505 1 1 9 PRO HB2 H -4.191 12.065 -5.988 1.00 . A A . 9 PRO HB2 1 1
18 7506 1 1 9 PRO HB3 H -2.620 11.308 -6.277 1.00 . A A . 9 PRO HB3 1 1
18 7507 1 1 9 PRO HD2 H -1.593 13.436 -3.209 1.00 . A A . 9 PRO HD2 1 1
18 7508 1 1 9 PRO HD3 H -0.731 12.207 -4.156 1.00 . A A . 9 PRO HD3 1 1
18 7509 1 1 9 PRO HG2 H -3.664 12.614 -3.794 1.00 . A A . 9 PRO HG2 1 1
18 7510 1 1 9 PRO HG3 H -2.747 11.106 -3.964 1.00 . A A . 9 PRO HG3 1 1
18 7511 1 1 9 PRO N N -1.549 13.790 -5.293 1.00 . A A . 9 PRO N 1 1
18 7512 1 1 9 PRO O O -4.340 14.676 -7.366 1.00 . A A . 9 PRO O 1 1
18 7513 1 1 10 GLY C C -4.606 17.313 -4.169 1.00 . A A . 10 GLY C 1 1
18 7514 1 1 10 GLY CA C -4.927 16.219 -5.167 1.00 . A A . 10 GLY CA 1 1
18 7515 1 1 10 GLY H H -3.346 15.017 -4.433 1.00 . A A . 10 GLY H 1 1
18 7516 1 1 10 GLY HA2 H -5.035 16.660 -6.147 1.00 . A A . 10 GLY HA2 1 1
18 7517 1 1 10 GLY HA3 H -5.861 15.755 -4.887 1.00 . A A . 10 GLY HA3 1 1
18 7518 1 1 10 GLY N N -3.896 15.198 -5.223 1.00 . A A . 10 GLY N 1 1
18 7519 1 1 10 GLY O O -5.488 18.068 -3.759 1.00 . A A . 10 GLY O 1 1
18 7520 1 1 11 HIS C C -1.906 19.370 -3.456 1.00 . A A . 11 HIS C 1 1
18 7521 1 1 11 HIS CA C -2.904 18.409 -2.817 1.00 . A A . 11 HIS CA 1 1
18 7522 1 1 11 HIS CB C -2.275 17.744 -1.592 1.00 . A A . 11 HIS CB 1 1
18 7523 1 1 11 HIS CD2 C -4.254 17.966 0.070 1.00 . A A . 11 HIS CD2 1 1
18 7524 1 1 11 HIS CE1 C -3.157 18.829 1.760 1.00 . A A . 11 HIS CE1 1 1
18 7525 1 1 11 HIS CG C -2.959 18.089 -0.306 1.00 . A A . 11 HIS CG 1 1
18 7526 1 1 11 HIS H H -2.682 16.769 -4.137 1.00 . A A . 11 HIS H 1 1
18 7527 1 1 11 HIS HA H -3.773 18.968 -2.505 1.00 . A A . 11 HIS HA 1 1
18 7528 1 1 11 HIS HB2 H -2.317 16.671 -1.712 1.00 . A A . 11 HIS HB2 1 1
18 7529 1 1 11 HIS HB3 H -1.242 18.052 -1.513 1.00 . A A . 11 HIS HB3 1 1
18 7530 1 1 11 HIS HD1 H -1.343 18.845 0.815 1.00 . A A . 11 HIS HD1 1 1
18 7531 1 1 11 HIS HD2 H -5.062 17.573 -0.532 1.00 . A A . 11 HIS HD2 1 1
18 7532 1 1 11 HIS HE1 H -2.924 19.244 2.730 1.00 . A A . 11 HIS HE1 1 1
18 7533 1 1 11 HIS N N -3.339 17.399 -3.775 1.00 . A A . 11 HIS N 1 1
18 7534 1 1 11 HIS ND1 N -2.299 18.634 0.775 1.00 . A A . 11 HIS ND1 1 1
18 7535 1 1 11 HIS NE2 N -4.351 18.433 1.357 1.00 . A A . 11 HIS NE2 1 1
18 7536 1 1 11 HIS O O -1.623 20.437 -2.912 1.00 . A A . 11 HIS O 1 1
18 7537 1 1 12 GLN C C -0.936 21.232 -5.503 1.00 . A A . 12 GLN C 1 1
18 7538 1 1 12 GLN CA C -0.411 19.811 -5.325 1.00 . A A . 12 GLN CA 1 1
18 7539 1 1 12 GLN CB C -0.090 19.199 -6.689 1.00 . A A . 12 GLN CB 1 1
18 7540 1 1 12 GLN CD C 1.567 18.990 -8.585 1.00 . A A . 12 GLN CD 1 1
18 7541 1 1 12 GLN CG C 1.302 19.538 -7.197 1.00 . A A . 12 GLN CG 1 1
18 7542 1 1 12 GLN H H -1.643 18.123 -4.996 1.00 . A A . 12 GLN H 1 1
18 7543 1 1 12 GLN HA H 0.493 19.847 -4.735 1.00 . A A . 12 GLN HA 1 1
18 7544 1 1 12 GLN HB2 H -0.171 18.125 -6.616 1.00 . A A . 12 GLN HB2 1 1
18 7545 1 1 12 GLN HB3 H -0.810 19.558 -7.410 1.00 . A A . 12 GLN HB3 1 1
18 7546 1 1 12 GLN HE21 H 0.996 17.176 -8.004 1.00 . A A . 12 GLN HE21 1 1
18 7547 1 1 12 GLN HE22 H 1.489 17.316 -9.654 1.00 . A A . 12 GLN HE22 1 1
18 7548 1 1 12 GLN HG2 H 1.409 20.613 -7.225 1.00 . A A . 12 GLN HG2 1 1
18 7549 1 1 12 GLN HG3 H 2.030 19.123 -6.516 1.00 . A A . 12 GLN HG3 1 1
18 7550 1 1 12 GLN N N -1.377 18.984 -4.613 1.00 . A A . 12 GLN N 1 1
18 7551 1 1 12 GLN NE2 N 1.327 17.697 -8.767 1.00 . A A . 12 GLN NE2 1 1
18 7552 1 1 12 GLN O O -0.169 22.195 -5.493 1.00 . A A . 12 GLN O 1 1
18 7553 1 1 12 GLN OE1 O 1.983 19.721 -9.485 1.00 . A A . 12 GLN OE1 1 1
18 7554 1 1 13 LYS C C -2.852 23.459 -4.547 1.00 . A A . 13 LYS C 1 1
18 7555 1 1 13 LYS CA C -2.879 22.658 -5.845 1.00 . A A . 13 LYS CA 1 1
18 7556 1 1 13 LYS CB C -4.323 22.488 -6.322 1.00 . A A . 13 LYS CB 1 1
18 7557 1 1 13 LYS CD C -4.439 23.502 -8.618 1.00 . A A . 13 LYS CD 1 1
18 7558 1 1 13 LYS CE C -4.263 23.228 -10.103 1.00 . A A . 13 LYS CE 1 1
18 7559 1 1 13 LYS CG C -4.444 22.214 -7.811 1.00 . A A . 13 LYS CG 1 1
18 7560 1 1 13 LYS H H -2.809 20.550 -5.664 1.00 . A A . 13 LYS H 1 1
18 7561 1 1 13 LYS HA H -2.322 23.195 -6.597 1.00 . A A . 13 LYS HA 1 1
18 7562 1 1 13 LYS HB2 H -4.771 21.663 -5.788 1.00 . A A . 13 LYS HB2 1 1
18 7563 1 1 13 LYS HB3 H -4.872 23.391 -6.098 1.00 . A A . 13 LYS HB3 1 1
18 7564 1 1 13 LYS HD2 H -5.377 24.015 -8.466 1.00 . A A . 13 LYS HD2 1 1
18 7565 1 1 13 LYS HD3 H -3.625 24.126 -8.277 1.00 . A A . 13 LYS HD3 1 1
18 7566 1 1 13 LYS HE2 H -3.263 23.512 -10.393 1.00 . A A . 13 LYS HE2 1 1
18 7567 1 1 13 LYS HE3 H -4.403 22.172 -10.281 1.00 . A A . 13 LYS HE3 1 1
18 7568 1 1 13 LYS HG2 H -3.610 21.603 -8.124 1.00 . A A . 13 LYS HG2 1 1
18 7569 1 1 13 LYS HG3 H -5.369 21.687 -7.997 1.00 . A A . 13 LYS HG3 1 1
18 7570 1 1 13 LYS HZ1 H -5.374 24.945 -10.532 1.00 . A A . 13 LYS HZ1 1 1
18 7571 1 1 13 LYS HZ2 H -6.159 23.502 -10.937 1.00 . A A . 13 LYS HZ2 1 1
18 7572 1 1 13 LYS HZ3 H -4.896 24.078 -11.904 1.00 . A A . 13 LYS HZ3 1 1
18 7573 1 1 13 LYS N N -2.249 21.355 -5.666 1.00 . A A . 13 LYS N 1 1
18 7574 1 1 13 LYS NZ N -5.241 23.992 -10.927 1.00 . A A . 13 LYS NZ 1 1
18 7575 1 1 13 LYS O O -2.647 24.673 -4.560 1.00 . A A . 13 LYS O 1 1
18 7576 1 1 14 ARG C C -1.717 24.094 -1.851 1.00 . A A . 14 ARG C 1 1
18 7577 1 1 14 ARG CA C -3.059 23.420 -2.123 1.00 . A A . 14 ARG CA 1 1
18 7578 1 1 14 ARG CB C -3.360 22.399 -1.024 1.00 . A A . 14 ARG CB 1 1
18 7579 1 1 14 ARG CD C -3.249 22.679 1.471 1.00 . A A . 14 ARG CD 1 1
18 7580 1 1 14 ARG CG C -4.023 23.004 0.204 1.00 . A A . 14 ARG CG 1 1
18 7581 1 1 14 ARG CZ C -1.275 23.498 2.688 1.00 . A A . 14 ARG CZ 1 1
18 7582 1 1 14 ARG H H -3.218 21.806 -3.483 1.00 . A A . 14 ARG H 1 1
18 7583 1 1 14 ARG HA H -3.833 24.172 -2.125 1.00 . A A . 14 ARG HA 1 1
18 7584 1 1 14 ARG HB2 H -4.017 21.641 -1.423 1.00 . A A . 14 ARG HB2 1 1
18 7585 1 1 14 ARG HB3 H -2.435 21.937 -0.715 1.00 . A A . 14 ARG HB3 1 1
18 7586 1 1 14 ARG HD2 H -3.895 22.835 2.322 1.00 . A A . 14 ARG HD2 1 1
18 7587 1 1 14 ARG HD3 H -2.944 21.644 1.436 1.00 . A A . 14 ARG HD3 1 1
18 7588 1 1 14 ARG HE H -1.844 24.128 0.883 1.00 . A A . 14 ARG HE 1 1
18 7589 1 1 14 ARG HG2 H -4.066 24.077 0.086 1.00 . A A . 14 ARG HG2 1 1
18 7590 1 1 14 ARG HG3 H -5.024 22.609 0.292 1.00 . A A . 14 ARG HG3 1 1
18 7591 1 1 14 ARG HH11 H -0.952 22.669 4.503 1.00 . A A . 14 ARG HH11 1 1
18 7592 1 1 14 ARG HH12 H -2.345 22.084 3.656 1.00 . A A . 14 ARG HH12 1 1
18 7593 1 1 14 ARG HH21 H 0.378 24.275 3.554 1.00 . A A . 14 ARG HH21 1 1
18 7594 1 1 14 ARG HH22 H -0.006 24.906 1.988 1.00 . A A . 14 ARG HH22 1 1
18 7595 1 1 14 ARG N N -3.060 22.772 -3.429 1.00 . A A . 14 ARG N 1 1
18 7596 1 1 14 ARG NE N -2.063 23.519 1.619 1.00 . A A . 14 ARG NE 1 1
18 7597 1 1 14 ARG NH1 N -1.547 22.684 3.699 1.00 . A A . 14 ARG NH1 1 1
18 7598 1 1 14 ARG NH2 N -0.214 24.292 2.748 1.00 . A A . 14 ARG NH2 1 1
18 7599 1 1 14 ARG O O -1.623 24.998 -1.020 1.00 . A A . 14 ARG O 1 1
18 7600 1 1 15 ILE C C 0.842 25.442 -3.271 1.00 . A A . 15 ILE C 1 1
18 7601 1 1 15 ILE CA C 0.652 24.210 -2.393 1.00 . A A . 15 ILE CA 1 1
18 7602 1 1 15 ILE CB C 1.742 23.177 -2.733 1.00 . A A . 15 ILE CB 1 1
18 7603 1 1 15 ILE CD1 C 1.697 22.260 -0.359 1.00 . A A . 15 ILE CD1 1 1
18 7604 1 1 15 ILE CG1 C 1.606 21.945 -1.836 1.00 . A A . 15 ILE CG1 1 1
18 7605 1 1 15 ILE CG2 C 3.124 23.797 -2.584 1.00 . A A . 15 ILE CG2 1 1
18 7606 1 1 15 ILE H H -0.822 22.926 -3.204 1.00 . A A . 15 ILE H 1 1
18 7607 1 1 15 ILE HA H 0.767 24.497 -1.357 1.00 . A A . 15 ILE HA 1 1
18 7608 1 1 15 ILE HB H 1.616 22.879 -3.762 1.00 . A A . 15 ILE HB 1 1
18 7609 1 1 15 ILE HD11 H 0.874 22.899 -0.075 1.00 . A A . 15 ILE HD11 1 1
18 7610 1 1 15 ILE HD12 H 1.654 21.342 0.209 1.00 . A A . 15 ILE HD12 1 1
18 7611 1 1 15 ILE HD13 H 2.630 22.765 -0.156 1.00 . A A . 15 ILE HD13 1 1
18 7612 1 1 15 ILE HG12 H 0.650 21.479 -2.017 1.00 . A A . 15 ILE HG12 1 1
18 7613 1 1 15 ILE HG13 H 2.394 21.245 -2.076 1.00 . A A . 15 ILE HG13 1 1
18 7614 1 1 15 ILE HG21 H 3.718 23.194 -1.914 1.00 . A A . 15 ILE HG21 1 1
18 7615 1 1 15 ILE HG22 H 3.604 23.839 -3.550 1.00 . A A . 15 ILE HG22 1 1
18 7616 1 1 15 ILE HG23 H 3.030 24.795 -2.184 1.00 . A A . 15 ILE HG23 1 1
18 7617 1 1 15 ILE N N -0.684 23.649 -2.557 1.00 . A A . 15 ILE N 1 1
18 7618 1 1 15 ILE O O 1.347 26.468 -2.817 1.00 . A A . 15 ILE O 1 1
18 7619 1 1 16 ALA C C -0.343 27.604 -5.070 1.00 . A A . 16 ALA C 1 1
18 7620 1 1 16 ALA CA C 0.556 26.439 -5.472 1.00 . A A . 16 ALA CA 1 1
18 7621 1 1 16 ALA CB C 0.220 25.973 -6.881 1.00 . A A . 16 ALA CB 1 1
18 7622 1 1 16 ALA H H 0.039 24.488 -4.834 1.00 . A A . 16 ALA H 1 1
18 7623 1 1 16 ALA HA H 1.584 26.771 -5.465 1.00 . A A . 16 ALA HA 1 1
18 7624 1 1 16 ALA HB1 H -0.589 25.257 -6.839 1.00 . A A . 16 ALA HB1 1 1
18 7625 1 1 16 ALA HB2 H -0.079 26.821 -7.478 1.00 . A A . 16 ALA HB2 1 1
18 7626 1 1 16 ALA HB3 H 1.089 25.508 -7.323 1.00 . A A . 16 ALA HB3 1 1
18 7627 1 1 16 ALA N N 0.434 25.333 -4.531 1.00 . A A . 16 ALA N 1 1
18 7628 1 1 16 ALA O O -0.104 28.747 -5.458 1.00 . A A . 16 ALA O 1 1
18 7629 1 1 17 TYR C C -1.911 28.866 -2.468 1.00 . A A . 17 TYR C 1 1
18 7630 1 1 17 TYR CA C -2.312 28.328 -3.838 1.00 . A A . 17 TYR CA 1 1
18 7631 1 1 17 TYR CB C -3.731 27.760 -3.780 1.00 . A A . 17 TYR CB 1 1
18 7632 1 1 17 TYR CD1 C -5.217 29.209 -5.218 1.00 . A A . 17 TYR CD1 1 1
18 7633 1 1 17 TYR CD2 C -5.420 29.391 -2.850 1.00 . A A . 17 TYR CD2 1 1
18 7634 1 1 17 TYR CE1 C -6.201 30.165 -5.381 1.00 . A A . 17 TYR CE1 1 1
18 7635 1 1 17 TYR CE2 C -6.406 30.346 -3.003 1.00 . A A . 17 TYR CE2 1 1
18 7636 1 1 17 TYR CG C -4.809 28.806 -3.952 1.00 . A A . 17 TYR CG 1 1
18 7637 1 1 17 TYR CZ C -6.793 30.730 -4.270 1.00 . A A . 17 TYR CZ 1 1
18 7638 1 1 17 TYR H H -1.514 26.376 -4.013 1.00 . A A . 17 TYR H 1 1
18 7639 1 1 17 TYR HA H -2.288 29.138 -4.552 1.00 . A A . 17 TYR HA 1 1
18 7640 1 1 17 TYR HB2 H -3.851 27.029 -4.564 1.00 . A A . 17 TYR HB2 1 1
18 7641 1 1 17 TYR HB3 H -3.882 27.283 -2.823 1.00 . A A . 17 TYR HB3 1 1
18 7642 1 1 17 TYR HD1 H -4.752 28.765 -6.086 1.00 . A A . 17 TYR HD1 1 1
18 7643 1 1 17 TYR HD2 H -5.114 29.088 -1.859 1.00 . A A . 17 TYR HD2 1 1
18 7644 1 1 17 TYR HE1 H -6.505 30.466 -6.373 1.00 . A A . 17 TYR HE1 1 1
18 7645 1 1 17 TYR HE2 H -6.869 30.789 -2.134 1.00 . A A . 17 TYR HE2 1 1
18 7646 1 1 17 TYR HH H -8.229 31.539 -5.261 1.00 . A A . 17 TYR HH 1 1
18 7647 1 1 17 TYR N N -1.376 27.306 -4.290 1.00 . A A . 17 TYR N 1 1
18 7648 1 1 17 TYR O O -2.248 29.994 -2.109 1.00 . A A . 17 TYR O 1 1
18 7649 1 1 17 TYR OH O -7.774 31.682 -4.427 1.00 . A A . 17 TYR OH 1 1
18 7650 1 1 18 SER C C 0.529 29.278 -0.451 1.00 . A A . 18 SER C 1 1
18 7651 1 1 18 SER CA C -0.744 28.441 -0.374 1.00 . A A . 18 SER CA 1 1
18 7652 1 1 18 SER CB C -0.502 27.202 0.490 1.00 . A A . 18 SER CB 1 1
18 7653 1 1 18 SER H H -0.953 27.162 -2.049 1.00 . A A . 18 SER H 1 1
18 7654 1 1 18 SER HA H -1.526 29.035 0.075 1.00 . A A . 18 SER HA 1 1
18 7655 1 1 18 SER HB2 H -1.438 26.687 0.646 1.00 . A A . 18 SER HB2 1 1
18 7656 1 1 18 SER HB3 H 0.191 26.544 -0.015 1.00 . A A . 18 SER HB3 1 1
18 7657 1 1 18 SER HG H -0.317 26.978 2.427 1.00 . A A . 18 SER HG 1 1
18 7658 1 1 18 SER N N -1.189 28.050 -1.707 1.00 . A A . 18 SER N 1 1
18 7659 1 1 18 SER O O 0.829 30.058 0.454 1.00 . A A . 18 SER O 1 1
18 7660 1 1 18 SER OG O 0.040 27.557 1.750 1.00 . A A . 18 SER OG 1 1
18 7661 1 1 19 LEU C C 2.250 31.191 -2.413 1.00 . A A . 19 LEU C 1 1
18 7662 1 1 19 LEU CA C 2.516 29.851 -1.735 1.00 . A A . 19 LEU CA 1 1
18 7663 1 1 19 LEU CB C 3.496 29.028 -2.573 1.00 . A A . 19 LEU CB 1 1
18 7664 1 1 19 LEU CD1 C 5.546 29.353 -1.168 1.00 . A A . 19 LEU CD1 1 1
18 7665 1 1 19 LEU CD2 C 4.039 27.403 -0.743 1.00 . A A . 19 LEU CD2 1 1
18 7666 1 1 19 LEU CG C 4.617 28.330 -1.802 1.00 . A A . 19 LEU CG 1 1
18 7667 1 1 19 LEU H H 0.984 28.476 -2.224 1.00 . A A . 19 LEU H 1 1
18 7668 1 1 19 LEU HA H 2.951 30.033 -0.763 1.00 . A A . 19 LEU HA 1 1
18 7669 1 1 19 LEU HB2 H 2.930 28.270 -3.093 1.00 . A A . 19 LEU HB2 1 1
18 7670 1 1 19 LEU HB3 H 3.952 29.692 -3.293 1.00 . A A . 19 LEU HB3 1 1
18 7671 1 1 19 LEU HD11 H 6.248 28.849 -0.521 1.00 . A A . 19 LEU HD11 1 1
18 7672 1 1 19 LEU HD12 H 4.966 30.057 -0.590 1.00 . A A . 19 LEU HD12 1 1
18 7673 1 1 19 LEU HD13 H 6.083 29.880 -1.942 1.00 . A A . 19 LEU HD13 1 1
18 7674 1 1 19 LEU HD21 H 3.358 27.957 -0.113 1.00 . A A . 19 LEU HD21 1 1
18 7675 1 1 19 LEU HD22 H 4.840 27.000 -0.140 1.00 . A A . 19 LEU HD22 1 1
18 7676 1 1 19 LEU HD23 H 3.508 26.594 -1.223 1.00 . A A . 19 LEU HD23 1 1
18 7677 1 1 19 LEU HG H 5.199 27.731 -2.489 1.00 . A A . 19 LEU HG 1 1
18 7678 1 1 19 LEU N N 1.274 29.111 -1.538 1.00 . A A . 19 LEU N 1 1
18 7679 1 1 19 LEU O O 2.825 32.214 -2.038 1.00 . A A . 19 LEU O 1 1
18 7680 1 1 20 LEU C C 0.026 33.233 -3.358 1.00 . A A . 20 LEU C 1 1
18 7681 1 1 20 LEU CA C 1.030 32.394 -4.142 1.00 . A A . 20 LEU CA 1 1
18 7682 1 1 20 LEU CB C 0.456 32.042 -5.515 1.00 . A A . 20 LEU CB 1 1
18 7683 1 1 20 LEU CD1 C 2.528 32.501 -6.848 1.00 . A A . 20 LEU CD1 1 1
18 7684 1 1 20 LEU CD2 C 0.301 32.451 -7.984 1.00 . A A . 20 LEU CD2 1 1
18 7685 1 1 20 LEU CG C 1.045 32.802 -6.704 1.00 . A A . 20 LEU CG 1 1
18 7686 1 1 20 LEU H H 0.949 30.334 -3.665 1.00 . A A . 20 LEU H 1 1
18 7687 1 1 20 LEU HA H 1.934 32.968 -4.275 1.00 . A A . 20 LEU HA 1 1
18 7688 1 1 20 LEU HB2 H 0.621 30.989 -5.682 1.00 . A A . 20 LEU HB2 1 1
18 7689 1 1 20 LEU HB3 H -0.607 32.238 -5.489 1.00 . A A . 20 LEU HB3 1 1
18 7690 1 1 20 LEU HD11 H 2.774 31.620 -6.275 1.00 . A A . 20 LEU HD11 1 1
18 7691 1 1 20 LEU HD12 H 3.103 33.340 -6.483 1.00 . A A . 20 LEU HD12 1 1
18 7692 1 1 20 LEU HD13 H 2.762 32.332 -7.889 1.00 . A A . 20 LEU HD13 1 1
18 7693 1 1 20 LEU HD21 H 0.547 31.441 -8.277 1.00 . A A . 20 LEU HD21 1 1
18 7694 1 1 20 LEU HD22 H 0.591 33.134 -8.768 1.00 . A A . 20 LEU HD22 1 1
18 7695 1 1 20 LEU HD23 H -0.763 32.528 -7.814 1.00 . A A . 20 LEU HD23 1 1
18 7696 1 1 20 LEU HG H 0.935 33.865 -6.533 1.00 . A A . 20 LEU HG 1 1
18 7697 1 1 20 LEU N N 1.375 31.179 -3.412 1.00 . A A . 20 LEU N 1 1
18 7698 1 1 20 LEU O O -0.360 34.320 -3.788 1.00 . A A . 20 LEU O 1 1
18 7699 1 1 21 GLY C C -0.703 34.059 -0.154 1.00 . A A . 21 GLY C 1 1
18 7700 1 1 21 GLY CA C -1.347 33.439 -1.378 1.00 . A A . 21 GLY CA 1 1
18 7701 1 1 21 GLY H H -0.051 31.851 -1.912 1.00 . A A . 21 GLY H 1 1
18 7702 1 1 21 GLY HA2 H -1.802 34.220 -1.968 1.00 . A A . 21 GLY HA2 1 1
18 7703 1 1 21 GLY HA3 H -2.115 32.751 -1.057 1.00 . A A . 21 GLY HA3 1 1
18 7704 1 1 21 GLY N N -0.393 32.722 -2.204 1.00 . A A . 21 GLY N 1 1
18 7705 1 1 21 GLY O O -1.265 34.967 0.460 1.00 . A A . 21 GLY O 1 1
18 7706 1 1 22 LEU C C 2.516 34.727 0.945 1.00 . A A . 22 LEU C 1 1
18 7707 1 1 22 LEU CA C 1.200 34.079 1.364 1.00 . A A . 22 LEU CA 1 1
18 7708 1 1 22 LEU CB C 1.469 32.949 2.360 1.00 . A A . 22 LEU CB 1 1
18 7709 1 1 22 LEU CD1 C 0.858 31.974 4.587 1.00 . A A . 22 LEU CD1 1 1
18 7710 1 1 22 LEU CD2 C 2.310 34.008 4.471 1.00 . A A . 22 LEU CD2 1 1
18 7711 1 1 22 LEU CG C 1.155 33.256 3.824 1.00 . A A . 22 LEU CG 1 1
18 7712 1 1 22 LEU H H 0.876 32.845 -0.325 1.00 . A A . 22 LEU H 1 1
18 7713 1 1 22 LEU HA H 0.579 34.825 1.838 1.00 . A A . 22 LEU HA 1 1
18 7714 1 1 22 LEU HB2 H 0.873 32.100 2.065 1.00 . A A . 22 LEU HB2 1 1
18 7715 1 1 22 LEU HB3 H 2.517 32.692 2.292 1.00 . A A . 22 LEU HB3 1 1
18 7716 1 1 22 LEU HD11 H 1.758 31.627 5.072 1.00 . A A . 22 LEU HD11 1 1
18 7717 1 1 22 LEU HD12 H 0.506 31.220 3.899 1.00 . A A . 22 LEU HD12 1 1
18 7718 1 1 22 LEU HD13 H 0.098 32.166 5.330 1.00 . A A . 22 LEU HD13 1 1
18 7719 1 1 22 LEU HD21 H 3.150 34.030 3.792 1.00 . A A . 22 LEU HD21 1 1
18 7720 1 1 22 LEU HD22 H 2.598 33.508 5.384 1.00 . A A . 22 LEU HD22 1 1
18 7721 1 1 22 LEU HD23 H 2.001 35.018 4.695 1.00 . A A . 22 LEU HD23 1 1
18 7722 1 1 22 LEU HG H 0.277 33.884 3.874 1.00 . A A . 22 LEU HG 1 1
18 7723 1 1 22 LEU N N 0.479 33.568 0.204 1.00 . A A . 22 LEU N 1 1
18 7724 1 1 22 LEU O O 3.046 35.589 1.646 1.00 . A A . 22 LEU O 1 1
18 7725 1 1 23 LYS C C 4.025 35.887 -1.806 1.00 . A A . 23 LYS C 1 1
18 7726 1 1 23 LYS CA C 4.288 34.851 -0.718 1.00 . A A . 23 LYS CA 1 1
18 7727 1 1 23 LYS CB C 5.165 33.725 -1.273 1.00 . A A . 23 LYS CB 1 1
18 7728 1 1 23 LYS CD C 7.164 33.934 0.234 1.00 . A A . 23 LYS CD 1 1
18 7729 1 1 23 LYS CE C 7.372 32.490 0.666 1.00 . A A . 23 LYS CE 1 1
18 7730 1 1 23 LYS CG C 6.653 34.019 -1.195 1.00 . A A . 23 LYS CG 1 1
18 7731 1 1 23 LYS H H 2.567 33.619 -0.717 1.00 . A A . 23 LYS H 1 1
18 7732 1 1 23 LYS HA H 4.805 35.328 0.100 1.00 . A A . 23 LYS HA 1 1
18 7733 1 1 23 LYS HB2 H 4.967 32.823 -0.714 1.00 . A A . 23 LYS HB2 1 1
18 7734 1 1 23 LYS HB3 H 4.906 33.561 -2.309 1.00 . A A . 23 LYS HB3 1 1
18 7735 1 1 23 LYS HD2 H 8.106 34.457 0.302 1.00 . A A . 23 LYS HD2 1 1
18 7736 1 1 23 LYS HD3 H 6.443 34.397 0.893 1.00 . A A . 23 LYS HD3 1 1
18 7737 1 1 23 LYS HE2 H 6.588 32.218 1.355 1.00 . A A . 23 LYS HE2 1 1
18 7738 1 1 23 LYS HE3 H 7.321 31.856 -0.207 1.00 . A A . 23 LYS HE3 1 1
18 7739 1 1 23 LYS HG2 H 7.185 33.299 -1.799 1.00 . A A . 23 LYS HG2 1 1
18 7740 1 1 23 LYS HG3 H 6.835 35.015 -1.574 1.00 . A A . 23 LYS HG3 1 1
18 7741 1 1 23 LYS HZ1 H 9.461 32.507 0.664 1.00 . A A . 23 LYS HZ1 1 1
18 7742 1 1 23 LYS HZ2 H 8.787 31.311 1.652 1.00 . A A . 23 LYS HZ2 1 1
18 7743 1 1 23 LYS HZ3 H 8.774 32.927 2.153 1.00 . A A . 23 LYS HZ3 1 1
18 7744 1 1 23 LYS N N 3.036 34.309 -0.203 1.00 . A A . 23 LYS N 1 1
18 7745 1 1 23 LYS NZ N 8.691 32.295 1.331 1.00 . A A . 23 LYS NZ 1 1
18 7746 1 1 23 LYS O O 4.959 36.457 -2.372 1.00 . A A . 23 LYS O 1 1
18 7747 1 1 24 ASP C C 1.517 38.213 -2.504 1.00 . A A . 24 ASP C 1 1
18 7748 1 1 24 ASP CA C 2.365 37.099 -3.109 1.00 . A A . 24 ASP CA 1 1
18 7749 1 1 24 ASP CB C 1.595 36.409 -4.237 1.00 . A A . 24 ASP CB 1 1
18 7750 1 1 24 ASP CG C 2.087 36.821 -5.610 1.00 . A A . 24 ASP CG 1 1
18 7751 1 1 24 ASP H H 2.052 35.642 -1.605 1.00 . A A . 24 ASP H 1 1
18 7752 1 1 24 ASP HA H 3.268 37.531 -3.514 1.00 . A A . 24 ASP HA 1 1
18 7753 1 1 24 ASP HB2 H 1.710 35.339 -4.140 1.00 . A A . 24 ASP HB2 1 1
18 7754 1 1 24 ASP HB3 H 0.549 36.664 -4.157 1.00 . A A . 24 ASP HB3 1 1
18 7755 1 1 24 ASP N N 2.751 36.128 -2.091 1.00 . A A . 24 ASP N 1 1
18 7756 1 1 24 ASP O O 1.567 39.357 -2.954 1.00 . A A . 24 ASP O 1 1
18 7757 1 1 24 ASP OD1 O 1.278 37.361 -6.393 1.00 . A A . 24 ASP OD1 1 1
18 7758 1 1 24 ASP OD2 O 3.282 36.604 -5.902 1.00 . A A . 24 ASP OD2 1 1
18 7759 1 1 25 GLN C C 0.543 39.386 0.440 1.00 . A A . 25 GLN C 1 1
18 7760 1 1 25 GLN CA C -0.123 38.840 -0.819 1.00 . A A . 25 GLN CA 1 1
18 7761 1 1 25 GLN CB C -1.467 38.203 -0.464 1.00 . A A . 25 GLN CB 1 1
18 7762 1 1 25 GLN CD C -2.545 39.018 -2.599 1.00 . A A . 25 GLN CD 1 1
18 7763 1 1 25 GLN CG C -2.659 38.909 -1.091 1.00 . A A . 25 GLN CG 1 1
18 7764 1 1 25 GLN H H 0.742 36.941 -1.171 1.00 . A A . 25 GLN H 1 1
18 7765 1 1 25 GLN HA H -0.291 39.657 -1.504 1.00 . A A . 25 GLN HA 1 1
18 7766 1 1 25 GLN HB2 H -1.466 37.177 -0.800 1.00 . A A . 25 GLN HB2 1 1
18 7767 1 1 25 GLN HB3 H -1.589 38.222 0.609 1.00 . A A . 25 GLN HB3 1 1
18 7768 1 1 25 GLN HE21 H -3.986 40.389 -2.632 1.00 . A A . 25 GLN HE21 1 1
18 7769 1 1 25 GLN HE22 H -3.311 39.971 -4.167 1.00 . A A . 25 GLN HE22 1 1
18 7770 1 1 25 GLN HG2 H -3.555 38.355 -0.853 1.00 . A A . 25 GLN HG2 1 1
18 7771 1 1 25 GLN HG3 H -2.731 39.904 -0.676 1.00 . A A . 25 GLN HG3 1 1
18 7772 1 1 25 GLN N N 0.738 37.869 -1.484 1.00 . A A . 25 GLN N 1 1
18 7773 1 1 25 GLN NE2 N -3.364 39.879 -3.193 1.00 . A A . 25 GLN NE2 1 1
18 7774 1 1 25 GLN O O -0.132 39.830 1.369 1.00 . A A . 25 GLN O 1 1
18 7775 1 1 25 GLN OE1 O -1.731 38.337 -3.223 1.00 . A A . 25 GLN OE1 1 1
18 7776 1 1 26 VAL C C 2.108 39.240 2.912 1.00 . A A . 26 VAL C 1 1
18 7777 1 1 26 VAL CA C 2.629 39.839 1.610 1.00 . A A . 26 VAL CA 1 1
18 7778 1 1 26 VAL CB C 2.571 41.375 1.705 1.00 . A A . 26 VAL CB 1 1
18 7779 1 1 26 VAL CG1 C 3.262 41.859 2.970 1.00 . A A . 26 VAL CG1 1 1
18 7780 1 1 26 VAL CG2 C 3.195 42.008 0.471 1.00 . A A . 26 VAL CG2 1 1
18 7781 1 1 26 VAL H H 2.354 38.981 -0.305 1.00 . A A . 26 VAL H 1 1
18 7782 1 1 26 VAL HA H 3.661 39.546 1.479 1.00 . A A . 26 VAL HA 1 1
18 7783 1 1 26 VAL HB H 1.534 41.673 1.752 1.00 . A A . 26 VAL HB 1 1
18 7784 1 1 26 VAL HG11 H 3.838 42.745 2.749 1.00 . A A . 26 VAL HG11 1 1
18 7785 1 1 26 VAL HG12 H 2.521 42.088 3.721 1.00 . A A . 26 VAL HG12 1 1
18 7786 1 1 26 VAL HG13 H 3.921 41.086 3.338 1.00 . A A . 26 VAL HG13 1 1
18 7787 1 1 26 VAL HG21 H 3.017 41.376 -0.386 1.00 . A A . 26 VAL HG21 1 1
18 7788 1 1 26 VAL HG22 H 2.751 42.978 0.300 1.00 . A A . 26 VAL HG22 1 1
18 7789 1 1 26 VAL HG23 H 4.258 42.121 0.622 1.00 . A A . 26 VAL HG23 1 1
18 7790 1 1 26 VAL N N 1.872 39.348 0.465 1.00 . A A . 26 VAL N 1 1
18 7791 1 1 26 VAL O O 1.260 39.852 3.560 1.00 . A A . 26 VAL O 1 1
18 7792 1 1 27 NH2 HN1 H 3.306 37.630 2.684 1.00 . A A . 27 NH2 HN1 1 1
18 7793 1 1 27 NH2 HN2 H 2.318 37.625 4.106 1.00 . A A . 27 NH2 HN2 1 1
18 7794 1 1 27 NH2 N N 2.619 38.069 3.263 1.00 . A A . 27 NH2 N 1 1
19 7795 1 1 1 ACE C C 1.143 9.891 -8.720 1.00 . A A . 1 ACE C 1 1
19 7796 1 1 1 ACE CH3 C 0.340 9.945 -9.974 1.00 . A A . 1 ACE CH3 1 1
19 7797 1 1 1 ACE H1 H 0.046 10.976 -10.173 1.00 . A A . 1 ACE H1 1 1
19 7798 1 1 1 ACE H2 H 0.939 9.572 -10.805 1.00 . A A . 1 ACE H2 1 1
19 7799 1 1 1 ACE H3 H -0.551 9.328 -9.862 1.00 . A A . 1 ACE H3 1 1
19 7800 1 1 1 ACE O O 0.641 10.092 -7.613 1.00 . A A . 1 ACE O 1 1
19 7801 1 1 2 LYS C C 2.879 8.476 -6.756 1.00 . A A . 2 LYS C 1 1
19 7802 1 1 2 LYS CA C 3.350 9.523 -7.760 1.00 . A A . 2 LYS CA 1 1
19 7803 1 1 2 LYS CB C 3.477 10.884 -7.073 1.00 . A A . 2 LYS CB 1 1
19 7804 1 1 2 LYS CD C 3.840 13.357 -7.325 1.00 . A A . 2 LYS CD 1 1
19 7805 1 1 2 LYS CE C 5.142 14.126 -7.495 1.00 . A A . 2 LYS CE 1 1
19 7806 1 1 2 LYS CG C 3.900 12.002 -8.010 1.00 . A A . 2 LYS CG 1 1
19 7807 1 1 2 LYS H H 2.772 9.460 -9.796 1.00 . A A . 2 LYS H 1 1
19 7808 1 1 2 LYS HA H 4.316 9.230 -8.142 1.00 . A A . 2 LYS HA 1 1
19 7809 1 1 2 LYS HB2 H 2.523 11.147 -6.641 1.00 . A A . 2 LYS HB2 1 1
19 7810 1 1 2 LYS HB3 H 4.211 10.808 -6.283 1.00 . A A . 2 LYS HB3 1 1
19 7811 1 1 2 LYS HD2 H 3.036 13.934 -7.757 1.00 . A A . 2 LYS HD2 1 1
19 7812 1 1 2 LYS HD3 H 3.654 13.209 -6.271 1.00 . A A . 2 LYS HD3 1 1
19 7813 1 1 2 LYS HE2 H 5.821 13.835 -6.709 1.00 . A A . 2 LYS HE2 1 1
19 7814 1 1 2 LYS HE3 H 5.571 13.873 -8.454 1.00 . A A . 2 LYS HE3 1 1
19 7815 1 1 2 LYS HG2 H 4.913 11.821 -8.338 1.00 . A A . 2 LYS HG2 1 1
19 7816 1 1 2 LYS HG3 H 3.240 12.011 -8.866 1.00 . A A . 2 LYS HG3 1 1
19 7817 1 1 2 LYS HZ1 H 4.186 15.880 -8.105 1.00 . A A . 2 LYS HZ1 1 1
19 7818 1 1 2 LYS HZ2 H 5.808 16.097 -7.675 1.00 . A A . 2 LYS HZ2 1 1
19 7819 1 1 2 LYS HZ3 H 4.637 15.877 -6.474 1.00 . A A . 2 LYS HZ3 1 1
19 7820 1 1 2 LYS N N 2.431 9.611 -8.889 1.00 . A A . 2 LYS N 1 1
19 7821 1 1 2 LYS NZ N 4.928 15.598 -7.432 1.00 . A A . 2 LYS NZ 1 1
19 7822 1 1 2 LYS O O 2.503 8.807 -5.631 1.00 . A A . 2 LYS O 1 1
19 7823 1 1 3 ARG C C 3.684 5.423 -5.676 1.00 . A A . 3 ARG C 1 1
19 7824 1 1 3 ARG CA C 2.479 6.118 -6.304 1.00 . A A . 3 ARG CA 1 1
19 7825 1 1 3 ARG CB C 1.649 5.107 -7.096 1.00 . A A . 3 ARG CB 1 1
19 7826 1 1 3 ARG CD C 0.442 4.079 -5.146 1.00 . A A . 3 ARG CD 1 1
19 7827 1 1 3 ARG CG C 0.296 4.808 -6.473 1.00 . A A . 3 ARG CG 1 1
19 7828 1 1 3 ARG CZ C -0.992 3.243 -3.333 1.00 . A A . 3 ARG CZ 1 1
19 7829 1 1 3 ARG H H 3.213 7.013 -8.076 1.00 . A A . 3 ARG H 1 1
19 7830 1 1 3 ARG HA H 1.868 6.535 -5.517 1.00 . A A . 3 ARG HA 1 1
19 7831 1 1 3 ARG HB2 H 1.484 5.494 -8.091 1.00 . A A . 3 ARG HB2 1 1
19 7832 1 1 3 ARG HB3 H 2.201 4.182 -7.166 1.00 . A A . 3 ARG HB3 1 1
19 7833 1 1 3 ARG HD2 H 0.970 3.153 -5.316 1.00 . A A . 3 ARG HD2 1 1
19 7834 1 1 3 ARG HD3 H 1.013 4.700 -4.471 1.00 . A A . 3 ARG HD3 1 1
19 7835 1 1 3 ARG HE H -1.656 3.995 -5.056 1.00 . A A . 3 ARG HE 1 1
19 7836 1 1 3 ARG HG2 H -0.226 5.739 -6.303 1.00 . A A . 3 ARG HG2 1 1
19 7837 1 1 3 ARG HG3 H -0.275 4.192 -7.151 1.00 . A A . 3 ARG HG3 1 1
19 7838 1 1 3 ARG HH11 H -0.030 2.539 -1.700 1.00 . A A . 3 ARG HH11 1 1
19 7839 1 1 3 ARG HH12 H 0.992 3.125 -2.971 1.00 . A A . 3 ARG HH12 1 1
19 7840 1 1 3 ARG HH21 H -2.308 2.597 -1.941 1.00 . A A . 3 ARG HH21 1 1
19 7841 1 1 3 ARG HH22 H -3.012 3.227 -3.391 1.00 . A A . 3 ARG HH22 1 1
19 7842 1 1 3 ARG N N 2.903 7.213 -7.168 1.00 . A A . 3 ARG N 1 1
19 7843 1 1 3 ARG NE N -0.852 3.782 -4.539 1.00 . A A . 3 ARG NE 1 1
19 7844 1 1 3 ARG NH1 N 0.078 2.944 -2.609 1.00 . A A . 3 ARG NH1 1 1
19 7845 1 1 3 ARG NH2 N -2.204 3.003 -2.848 1.00 . A A . 3 ARG NH2 1 1
19 7846 1 1 3 ARG O O 3.579 4.298 -5.188 1.00 . A A . 3 ARG O 1 1
19 7847 1 1 4 ILE C C 6.849 6.621 -4.393 1.00 . A A . 4 ILE C 1 1
19 7848 1 1 4 ILE CA C 6.051 5.549 -5.126 1.00 . A A . 4 ILE CA 1 1
19 7849 1 1 4 ILE CB C 6.940 4.916 -6.213 1.00 . A A . 4 ILE CB 1 1
19 7850 1 1 4 ILE CD1 C 5.505 4.671 -8.301 1.00 . A A . 4 ILE CD1 1 1
19 7851 1 1 4 ILE CG1 C 6.113 3.982 -7.099 1.00 . A A . 4 ILE CG1 1 1
19 7852 1 1 4 ILE CG2 C 8.099 4.163 -5.577 1.00 . A A . 4 ILE CG2 1 1
19 7853 1 1 4 ILE H H 4.847 6.993 -6.097 1.00 . A A . 4 ILE H 1 1
19 7854 1 1 4 ILE HA H 5.773 4.777 -4.423 1.00 . A A . 4 ILE HA 1 1
19 7855 1 1 4 ILE HB H 7.347 5.709 -6.820 1.00 . A A . 4 ILE HB 1 1
19 7856 1 1 4 ILE HD11 H 6.091 4.446 -9.180 1.00 . A A . 4 ILE HD11 1 1
19 7857 1 1 4 ILE HD12 H 4.493 4.322 -8.443 1.00 . A A . 4 ILE HD12 1 1
19 7858 1 1 4 ILE HD13 H 5.498 5.739 -8.138 1.00 . A A . 4 ILE HD13 1 1
19 7859 1 1 4 ILE HG12 H 6.744 3.185 -7.459 1.00 . A A . 4 ILE HG12 1 1
19 7860 1 1 4 ILE HG13 H 5.308 3.562 -6.514 1.00 . A A . 4 ILE HG13 1 1
19 7861 1 1 4 ILE HG21 H 7.718 3.477 -4.835 1.00 . A A . 4 ILE HG21 1 1
19 7862 1 1 4 ILE HG22 H 8.629 3.610 -6.338 1.00 . A A . 4 ILE HG22 1 1
19 7863 1 1 4 ILE HG23 H 8.770 4.865 -5.107 1.00 . A A . 4 ILE HG23 1 1
19 7864 1 1 4 ILE N N 4.827 6.101 -5.694 1.00 . A A . 4 ILE N 1 1
19 7865 1 1 4 ILE O O 7.558 7.413 -5.011 1.00 . A A . 4 ILE O 1 1
19 7866 1 1 5 GLY C C 6.681 8.915 -2.120 1.00 . A A . 5 GLY C 1 1
19 7867 1 1 5 GLY CA C 7.447 7.616 -2.271 1.00 . A A . 5 GLY CA 1 1
19 7868 1 1 5 GLY H H 6.149 5.981 -2.629 1.00 . A A . 5 GLY H 1 1
19 7869 1 1 5 GLY HA2 H 7.630 7.201 -1.291 1.00 . A A . 5 GLY HA2 1 1
19 7870 1 1 5 GLY HA3 H 8.395 7.824 -2.746 1.00 . A A . 5 GLY HA3 1 1
19 7871 1 1 5 GLY N N 6.729 6.638 -3.068 1.00 . A A . 5 GLY N 1 1
19 7872 1 1 5 GLY O O 6.450 9.626 -3.098 1.00 . A A . 5 GLY O 1 1
19 7873 1 1 6 VAL C C 6.044 11.125 0.655 1.00 . A A . 6 VAL C 1 1
19 7874 1 1 6 VAL CA C 5.539 10.448 -0.614 1.00 . A A . 6 VAL CA 1 1
19 7875 1 1 6 VAL CB C 4.032 10.166 -0.466 1.00 . A A . 6 VAL CB 1 1
19 7876 1 1 6 VAL CG1 C 3.252 11.467 -0.357 1.00 . A A . 6 VAL CG1 1 1
19 7877 1 1 6 VAL CG2 C 3.530 9.330 -1.634 1.00 . A A . 6 VAL CG2 1 1
19 7878 1 1 6 VAL H H 6.498 8.620 -0.151 1.00 . A A . 6 VAL H 1 1
19 7879 1 1 6 VAL HA H 5.677 11.120 -1.448 1.00 . A A . 6 VAL HA 1 1
19 7880 1 1 6 VAL HB H 3.879 9.603 0.443 1.00 . A A . 6 VAL HB 1 1
19 7881 1 1 6 VAL HG11 H 3.094 11.875 -1.345 1.00 . A A . 6 VAL HG11 1 1
19 7882 1 1 6 VAL HG12 H 2.298 11.278 0.112 1.00 . A A . 6 VAL HG12 1 1
19 7883 1 1 6 VAL HG13 H 3.813 12.173 0.238 1.00 . A A . 6 VAL HG13 1 1
19 7884 1 1 6 VAL HG21 H 4.092 8.410 -1.685 1.00 . A A . 6 VAL HG21 1 1
19 7885 1 1 6 VAL HG22 H 2.483 9.105 -1.493 1.00 . A A . 6 VAL HG22 1 1
19 7886 1 1 6 VAL HG23 H 3.658 9.882 -2.553 1.00 . A A . 6 VAL HG23 1 1
19 7887 1 1 6 VAL N N 6.284 9.226 -0.890 1.00 . A A . 6 VAL N 1 1
19 7888 1 1 6 VAL O O 5.346 11.169 1.668 1.00 . A A . 6 VAL O 1 1
19 7889 1 1 7 ARG C C 8.143 13.793 1.419 1.00 . A A . 7 ARG C 1 1
19 7890 1 1 7 ARG CA C 7.863 12.327 1.737 1.00 . A A . 7 ARG CA 1 1
19 7891 1 1 7 ARG CB C 9.159 11.626 2.148 1.00 . A A . 7 ARG CB 1 1
19 7892 1 1 7 ARG CD C 9.927 10.235 4.095 1.00 . A A . 7 ARG CD 1 1
19 7893 1 1 7 ARG CG C 8.936 10.353 2.948 1.00 . A A . 7 ARG CG 1 1
19 7894 1 1 7 ARG CZ C 10.248 8.887 6.126 1.00 . A A . 7 ARG CZ 1 1
19 7895 1 1 7 ARG H H 7.770 11.586 -0.243 1.00 . A A . 7 ARG H 1 1
19 7896 1 1 7 ARG HA H 7.162 12.277 2.557 1.00 . A A . 7 ARG HA 1 1
19 7897 1 1 7 ARG HB2 H 9.715 11.373 1.257 1.00 . A A . 7 ARG HB2 1 1
19 7898 1 1 7 ARG HB3 H 9.746 12.305 2.748 1.00 . A A . 7 ARG HB3 1 1
19 7899 1 1 7 ARG HD2 H 10.910 10.057 3.686 1.00 . A A . 7 ARG HD2 1 1
19 7900 1 1 7 ARG HD3 H 9.930 11.163 4.647 1.00 . A A . 7 ARG HD3 1 1
19 7901 1 1 7 ARG HE H 8.827 8.573 4.762 1.00 . A A . 7 ARG HE 1 1
19 7902 1 1 7 ARG HG2 H 7.934 10.364 3.352 1.00 . A A . 7 ARG HG2 1 1
19 7903 1 1 7 ARG HG3 H 9.053 9.503 2.293 1.00 . A A . 7 ARG HG3 1 1
19 7904 1 1 7 ARG HH11 H 11.775 9.448 7.325 1.00 . A A . 7 ARG HH11 1 1
19 7905 1 1 7 ARG HH12 H 11.560 10.406 5.897 1.00 . A A . 7 ARG HH12 1 1
19 7906 1 1 7 ARG HH21 H 10.375 7.684 7.745 1.00 . A A . 7 ARG HH21 1 1
19 7907 1 1 7 ARG HH22 H 9.099 7.305 6.638 1.00 . A A . 7 ARG HH22 1 1
19 7908 1 1 7 ARG N N 7.263 11.653 0.593 1.00 . A A . 7 ARG N 1 1
19 7909 1 1 7 ARG NE N 9.586 9.143 5.003 1.00 . A A . 7 ARG NE 1 1
19 7910 1 1 7 ARG NH1 N 11.280 9.642 6.478 1.00 . A A . 7 ARG NH1 1 1
19 7911 1 1 7 ARG NH2 N 9.877 7.875 6.900 1.00 . A A . 7 ARG NH2 1 1
19 7912 1 1 7 ARG O O 9.211 14.316 1.741 1.00 . A A . 7 ARG O 1 1
19 7913 1 1 8 LEU C C 7.252 16.747 1.656 1.00 . A A . 8 LEU C 1 1
19 7914 1 1 8 LEU CA C 7.322 15.856 0.420 1.00 . A A . 8 LEU CA 1 1
19 7915 1 1 8 LEU CB C 6.234 16.259 -0.576 1.00 . A A . 8 LEU CB 1 1
19 7916 1 1 8 LEU CD1 C 4.510 14.578 -1.273 1.00 . A A . 8 LEU CD1 1 1
19 7917 1 1 8 LEU CD2 C 5.818 15.817 -3.009 1.00 . A A . 8 LEU CD2 1 1
19 7918 1 1 8 LEU CG C 5.852 15.204 -1.616 1.00 . A A . 8 LEU CG 1 1
19 7919 1 1 8 LEU H H 6.352 13.980 0.553 1.00 . A A . 8 LEU H 1 1
19 7920 1 1 8 LEU HA H 8.289 15.981 -0.045 1.00 . A A . 8 LEU HA 1 1
19 7921 1 1 8 LEU HB2 H 5.346 16.505 -0.015 1.00 . A A . 8 LEU HB2 1 1
19 7922 1 1 8 LEU HB3 H 6.579 17.136 -1.105 1.00 . A A . 8 LEU HB3 1 1
19 7923 1 1 8 LEU HD11 H 4.519 13.534 -1.547 1.00 . A A . 8 LEU HD11 1 1
19 7924 1 1 8 LEU HD12 H 3.727 15.086 -1.817 1.00 . A A . 8 LEU HD12 1 1
19 7925 1 1 8 LEU HD13 H 4.329 14.672 -0.213 1.00 . A A . 8 LEU HD13 1 1
19 7926 1 1 8 LEU HD21 H 5.184 16.692 -3.001 1.00 . A A . 8 LEU HD21 1 1
19 7927 1 1 8 LEU HD22 H 5.425 15.095 -3.710 1.00 . A A . 8 LEU HD22 1 1
19 7928 1 1 8 LEU HD23 H 6.818 16.098 -3.303 1.00 . A A . 8 LEU HD23 1 1
19 7929 1 1 8 LEU HG H 6.596 14.419 -1.613 1.00 . A A . 8 LEU HG 1 1
19 7930 1 1 8 LEU N N 7.179 14.450 0.783 1.00 . A A . 8 LEU N 1 1
19 7931 1 1 8 LEU O O 6.648 16.397 2.670 1.00 . A A . 8 LEU O 1 1
19 7932 1 1 9 PRO C C 6.536 19.530 2.911 1.00 . A A . 9 PRO C 1 1
19 7933 1 1 9 PRO CA C 7.902 18.896 2.671 1.00 . A A . 9 PRO CA 1 1
19 7934 1 1 9 PRO CB C 8.905 19.951 2.197 1.00 . A A . 9 PRO CB 1 1
19 7935 1 1 9 PRO CD C 8.620 18.411 0.391 1.00 . A A . 9 PRO CD 1 1
19 7936 1 1 9 PRO CG C 8.879 19.858 0.711 1.00 . A A . 9 PRO CG 1 1
19 7937 1 1 9 PRO HA H 8.255 18.447 3.588 1.00 . A A . 9 PRO HA 1 1
19 7938 1 1 9 PRO HB2 H 8.591 20.928 2.538 1.00 . A A . 9 PRO HB2 1 1
19 7939 1 1 9 PRO HB3 H 9.884 19.724 2.591 1.00 . A A . 9 PRO HB3 1 1
19 7940 1 1 9 PRO HD2 H 8.020 18.324 -0.502 1.00 . A A . 9 PRO HD2 1 1
19 7941 1 1 9 PRO HD3 H 9.552 17.877 0.276 1.00 . A A . 9 PRO HD3 1 1
19 7942 1 1 9 PRO HG2 H 8.088 20.476 0.317 1.00 . A A . 9 PRO HG2 1 1
19 7943 1 1 9 PRO HG3 H 9.833 20.165 0.308 1.00 . A A . 9 PRO HG3 1 1
19 7944 1 1 9 PRO N N 7.881 17.929 1.570 1.00 . A A . 9 PRO N 1 1
19 7945 1 1 9 PRO O O 5.601 19.326 2.138 1.00 . A A . 9 PRO O 1 1
19 7946 1 1 10 GLY C C 5.222 22.451 4.086 1.00 . A A . 10 GLY C 1 1
19 7947 1 1 10 GLY CA C 5.172 20.953 4.312 1.00 . A A . 10 GLY CA 1 1
19 7948 1 1 10 GLY H H 7.206 20.428 4.571 1.00 . A A . 10 GLY H 1 1
19 7949 1 1 10 GLY HA2 H 4.391 20.533 3.695 1.00 . A A . 10 GLY HA2 1 1
19 7950 1 1 10 GLY HA3 H 4.937 20.765 5.349 1.00 . A A . 10 GLY HA3 1 1
19 7951 1 1 10 GLY N N 6.427 20.301 3.989 1.00 . A A . 10 GLY N 1 1
19 7952 1 1 10 GLY O O 4.354 23.187 4.558 1.00 . A A . 10 GLY O 1 1
19 7953 1 1 11 HIS C C 5.866 24.666 1.690 1.00 . A A . 11 HIS C 1 1
19 7954 1 1 11 HIS CA C 6.402 24.327 3.078 1.00 . A A . 11 HIS CA 1 1
19 7955 1 1 11 HIS CB C 7.874 24.726 3.180 1.00 . A A . 11 HIS CB 1 1
19 7956 1 1 11 HIS CD2 C 7.937 26.648 4.921 1.00 . A A . 11 HIS CD2 1 1
19 7957 1 1 11 HIS CE1 C 8.586 28.265 3.590 1.00 . A A . 11 HIS CE1 1 1
19 7958 1 1 11 HIS CG C 8.083 26.122 3.683 1.00 . A A . 11 HIS CG 1 1
19 7959 1 1 11 HIS H H 6.901 22.270 3.016 1.00 . A A . 11 HIS H 1 1
19 7960 1 1 11 HIS HA H 5.836 24.879 3.813 1.00 . A A . 11 HIS HA 1 1
19 7961 1 1 11 HIS HB2 H 8.377 24.052 3.858 1.00 . A A . 11 HIS HB2 1 1
19 7962 1 1 11 HIS HB3 H 8.330 24.653 2.203 1.00 . A A . 11 HIS HB3 1 1
19 7963 1 1 11 HIS HD1 H 8.680 27.097 1.913 1.00 . A A . 11 HIS HD1 1 1
19 7964 1 1 11 HIS HD2 H 7.628 26.118 5.811 1.00 . A A . 11 HIS HD2 1 1
19 7965 1 1 11 HIS HE1 H 8.884 29.235 3.222 1.00 . A A . 11 HIS HE1 1 1
19 7966 1 1 11 HIS N N 6.241 22.906 3.364 1.00 . A A . 11 HIS N 1 1
19 7967 1 1 11 HIS ND1 N 8.489 27.161 2.872 1.00 . A A . 11 HIS ND1 1 1
19 7968 1 1 11 HIS NE2 N 8.256 27.981 4.838 1.00 . A A . 11 HIS NE2 1 1
19 7969 1 1 11 HIS O O 5.529 25.815 1.409 1.00 . A A . 11 HIS O 1 1
19 7970 1 1 12 GLN C C 3.911 24.482 -0.522 1.00 . A A . 12 GLN C 1 1
19 7971 1 1 12 GLN CA C 5.299 23.849 -0.531 1.00 . A A . 12 GLN CA 1 1
19 7972 1 1 12 GLN CB C 5.259 22.514 -1.276 1.00 . A A . 12 GLN CB 1 1
19 7973 1 1 12 GLN CD C 4.695 20.055 -1.124 1.00 . A A . 12 GLN CD 1 1
19 7974 1 1 12 GLN CG C 4.454 21.441 -0.558 1.00 . A A . 12 GLN CG 1 1
19 7975 1 1 12 GLN H H 6.075 22.764 1.111 1.00 . A A . 12 GLN H 1 1
19 7976 1 1 12 GLN HA H 5.980 24.514 -1.040 1.00 . A A . 12 GLN HA 1 1
19 7977 1 1 12 GLN HB2 H 4.820 22.671 -2.250 1.00 . A A . 12 GLN HB2 1 1
19 7978 1 1 12 GLN HB3 H 6.269 22.153 -1.398 1.00 . A A . 12 GLN HB3 1 1
19 7979 1 1 12 GLN HE21 H 2.844 19.511 -0.642 1.00 . A A . 12 GLN HE21 1 1
19 7980 1 1 12 GLN HE22 H 3.808 18.300 -1.409 1.00 . A A . 12 GLN HE22 1 1
19 7981 1 1 12 GLN HG2 H 4.731 21.440 0.486 1.00 . A A . 12 GLN HG2 1 1
19 7982 1 1 12 GLN HG3 H 3.404 21.675 -0.651 1.00 . A A . 12 GLN HG3 1 1
19 7983 1 1 12 GLN N N 5.792 23.657 0.827 1.00 . A A . 12 GLN N 1 1
19 7984 1 1 12 GLN NE2 N 3.681 19.202 -1.051 1.00 . A A . 12 GLN NE2 1 1
19 7985 1 1 12 GLN O O 3.648 25.438 -1.252 1.00 . A A . 12 GLN O 1 1
19 7986 1 1 12 GLN OE1 O 5.781 19.755 -1.621 1.00 . A A . 12 GLN OE1 1 1
19 7987 1 1 13 LYS C C 1.664 25.916 0.847 1.00 . A A . 13 LYS C 1 1
19 7988 1 1 13 LYS CA C 1.664 24.453 0.414 1.00 . A A . 13 LYS CA 1 1
19 7989 1 1 13 LYS CB C 0.859 23.616 1.411 1.00 . A A . 13 LYS CB 1 1
19 7990 1 1 13 LYS CD C -0.394 21.446 1.583 1.00 . A A . 13 LYS CD 1 1
19 7991 1 1 13 LYS CE C -0.876 20.288 0.721 1.00 . A A . 13 LYS CE 1 1
19 7992 1 1 13 LYS CG C -0.154 22.695 0.752 1.00 . A A . 13 LYS CG 1 1
19 7993 1 1 13 LYS H H 3.295 23.181 0.865 1.00 . A A . 13 LYS H 1 1
19 7994 1 1 13 LYS HA H 1.205 24.378 -0.560 1.00 . A A . 13 LYS HA 1 1
19 7995 1 1 13 LYS HB2 H 1.542 23.011 1.988 1.00 . A A . 13 LYS HB2 1 1
19 7996 1 1 13 LYS HB3 H 0.330 24.282 2.077 1.00 . A A . 13 LYS HB3 1 1
19 7997 1 1 13 LYS HD2 H 0.529 21.161 2.064 1.00 . A A . 13 LYS HD2 1 1
19 7998 1 1 13 LYS HD3 H -1.142 21.660 2.333 1.00 . A A . 13 LYS HD3 1 1
19 7999 1 1 13 LYS HE2 H -1.097 20.660 -0.268 1.00 . A A . 13 LYS HE2 1 1
19 8000 1 1 13 LYS HE3 H -0.089 19.551 0.660 1.00 . A A . 13 LYS HE3 1 1
19 8001 1 1 13 LYS HG2 H -1.089 23.225 0.641 1.00 . A A . 13 LYS HG2 1 1
19 8002 1 1 13 LYS HG3 H 0.216 22.405 -0.221 1.00 . A A . 13 LYS HG3 1 1
19 8003 1 1 13 LYS HZ1 H -2.946 20.164 0.972 1.00 . A A . 13 LYS HZ1 1 1
19 8004 1 1 13 LYS HZ2 H -2.061 19.661 2.322 1.00 . A A . 13 LYS HZ2 1 1
19 8005 1 1 13 LYS HZ3 H -2.166 18.663 0.961 1.00 . A A . 13 LYS HZ3 1 1
19 8006 1 1 13 LYS N N 3.026 23.942 0.309 1.00 . A A . 13 LYS N 1 1
19 8007 1 1 13 LYS NZ N -2.098 19.649 1.283 1.00 . A A . 13 LYS NZ 1 1
19 8008 1 1 13 LYS O O 0.874 26.719 0.351 1.00 . A A . 13 LYS O 1 1
19 8009 1 1 14 ARG C C 2.957 28.593 1.133 1.00 . A A . 14 ARG C 1 1
19 8010 1 1 14 ARG CA C 2.659 27.621 2.270 1.00 . A A . 14 ARG CA 1 1
19 8011 1 1 14 ARG CB C 3.751 27.717 3.337 1.00 . A A . 14 ARG CB 1 1
19 8012 1 1 14 ARG CD C 5.301 29.684 3.130 1.00 . A A . 14 ARG CD 1 1
19 8013 1 1 14 ARG CG C 4.041 29.140 3.785 1.00 . A A . 14 ARG CG 1 1
19 8014 1 1 14 ARG CZ C 5.276 32.069 3.723 1.00 . A A . 14 ARG CZ 1 1
19 8015 1 1 14 ARG H H 3.159 25.569 2.129 1.00 . A A . 14 ARG H 1 1
19 8016 1 1 14 ARG HA H 1.710 27.884 2.714 1.00 . A A . 14 ARG HA 1 1
19 8017 1 1 14 ARG HB2 H 3.444 27.146 4.202 1.00 . A A . 14 ARG HB2 1 1
19 8018 1 1 14 ARG HB3 H 4.662 27.294 2.942 1.00 . A A . 14 ARG HB3 1 1
19 8019 1 1 14 ARG HD2 H 6.132 29.542 3.805 1.00 . A A . 14 ARG HD2 1 1
19 8020 1 1 14 ARG HD3 H 5.481 29.135 2.218 1.00 . A A . 14 ARG HD3 1 1
19 8021 1 1 14 ARG HE H 5.028 31.351 1.879 1.00 . A A . 14 ARG HE 1 1
19 8022 1 1 14 ARG HG2 H 3.207 29.770 3.515 1.00 . A A . 14 ARG HG2 1 1
19 8023 1 1 14 ARG HG3 H 4.170 29.150 4.857 1.00 . A A . 14 ARG HG3 1 1
19 8024 1 1 14 ARG HH11 H 5.557 32.496 5.678 1.00 . A A . 14 ARG HH11 1 1
19 8025 1 1 14 ARG HH12 H 5.577 30.811 5.274 1.00 . A A . 14 ARG HH12 1 1
19 8026 1 1 14 ARG HH21 H 5.229 34.065 4.042 1.00 . A A . 14 ARG HH21 1 1
19 8027 1 1 14 ARG HH22 H 5.000 33.571 2.398 1.00 . A A . 14 ARG HH22 1 1
19 8028 1 1 14 ARG N N 2.556 26.255 1.772 1.00 . A A . 14 ARG N 1 1
19 8029 1 1 14 ARG NE N 5.184 31.105 2.814 1.00 . A A . 14 ARG NE 1 1
19 8030 1 1 14 ARG NH1 N 5.487 31.767 4.996 1.00 . A A . 14 ARG NH1 1 1
19 8031 1 1 14 ARG NH2 N 5.159 33.340 3.358 1.00 . A A . 14 ARG NH2 1 1
19 8032 1 1 14 ARG O O 2.690 29.791 1.241 1.00 . A A . 14 ARG O 1 1
19 8033 1 1 15 ILE C C 2.651 29.034 -2.049 1.00 . A A . 15 ILE C 1 1
19 8034 1 1 15 ILE CA C 3.846 28.893 -1.112 1.00 . A A . 15 ILE CA 1 1
19 8035 1 1 15 ILE CB C 5.033 28.304 -1.897 1.00 . A A . 15 ILE CB 1 1
19 8036 1 1 15 ILE CD1 C 7.072 26.942 -1.213 1.00 . A A . 15 ILE CD1 1 1
19 8037 1 1 15 ILE CG1 C 6.268 28.205 -0.998 1.00 . A A . 15 ILE CG1 1 1
19 8038 1 1 15 ILE CG2 C 5.330 29.154 -3.123 1.00 . A A . 15 ILE CG2 1 1
19 8039 1 1 15 ILE H H 3.700 27.110 0.019 1.00 . A A . 15 ILE H 1 1
19 8040 1 1 15 ILE HA H 4.127 29.873 -0.754 1.00 . A A . 15 ILE HA 1 1
19 8041 1 1 15 ILE HB H 4.760 27.315 -2.231 1.00 . A A . 15 ILE HB 1 1
19 8042 1 1 15 ILE HD11 H 6.840 26.231 -0.435 1.00 . A A . 15 ILE HD11 1 1
19 8043 1 1 15 ILE HD12 H 6.827 26.518 -2.175 1.00 . A A . 15 ILE HD12 1 1
19 8044 1 1 15 ILE HD13 H 8.126 27.178 -1.182 1.00 . A A . 15 ILE HD13 1 1
19 8045 1 1 15 ILE HG12 H 6.914 29.047 -1.192 1.00 . A A . 15 ILE HG12 1 1
19 8046 1 1 15 ILE HG13 H 5.954 28.228 0.036 1.00 . A A . 15 ILE HG13 1 1
19 8047 1 1 15 ILE HG21 H 5.311 30.199 -2.850 1.00 . A A . 15 ILE HG21 1 1
19 8048 1 1 15 ILE HG22 H 6.307 28.901 -3.507 1.00 . A A . 15 ILE HG22 1 1
19 8049 1 1 15 ILE HG23 H 4.585 28.965 -3.881 1.00 . A A . 15 ILE HG23 1 1
19 8050 1 1 15 ILE N N 3.512 28.071 0.045 1.00 . A A . 15 ILE N 1 1
19 8051 1 1 15 ILE O O 2.359 30.125 -2.538 1.00 . A A . 15 ILE O 1 1
19 8052 1 1 16 ALA C C -0.349 28.718 -2.555 1.00 . A A . 16 ALA C 1 1
19 8053 1 1 16 ALA CA C 0.798 27.924 -3.169 1.00 . A A . 16 ALA CA 1 1
19 8054 1 1 16 ALA CB C 0.358 26.497 -3.463 1.00 . A A . 16 ALA CB 1 1
19 8055 1 1 16 ALA H H 2.246 27.084 -1.874 1.00 . A A . 16 ALA H 1 1
19 8056 1 1 16 ALA HA H 1.083 28.386 -4.104 1.00 . A A . 16 ALA HA 1 1
19 8057 1 1 16 ALA HB1 H -0.346 26.176 -2.709 1.00 . A A . 16 ALA HB1 1 1
19 8058 1 1 16 ALA HB2 H -0.112 26.458 -4.434 1.00 . A A . 16 ALA HB2 1 1
19 8059 1 1 16 ALA HB3 H 1.219 25.846 -3.452 1.00 . A A . 16 ALA HB3 1 1
19 8060 1 1 16 ALA N N 1.964 27.923 -2.294 1.00 . A A . 16 ALA N 1 1
19 8061 1 1 16 ALA O O -1.246 29.179 -3.261 1.00 . A A . 16 ALA O 1 1
19 8062 1 1 17 TYR C C -0.941 31.060 -0.304 1.00 . A A . 17 TYR C 1 1
19 8063 1 1 17 TYR CA C -1.356 29.608 -0.526 1.00 . A A . 17 TYR CA 1 1
19 8064 1 1 17 TYR CB C -1.656 28.941 0.817 1.00 . A A . 17 TYR CB 1 1
19 8065 1 1 17 TYR CD1 C -2.699 30.513 2.494 1.00 . A A . 17 TYR CD1 1 1
19 8066 1 1 17 TYR CD2 C -4.141 29.091 1.238 1.00 . A A . 17 TYR CD2 1 1
19 8067 1 1 17 TYR CE1 C -3.791 31.051 3.148 1.00 . A A . 17 TYR CE1 1 1
19 8068 1 1 17 TYR CE2 C -5.239 29.623 1.886 1.00 . A A . 17 TYR CE2 1 1
19 8069 1 1 17 TYR CG C -2.854 29.526 1.529 1.00 . A A . 17 TYR CG 1 1
19 8070 1 1 17 TYR CZ C -5.059 30.603 2.841 1.00 . A A . 17 TYR CZ 1 1
19 8071 1 1 17 TYR H H 0.424 28.482 -0.727 1.00 . A A . 17 TYR H 1 1
19 8072 1 1 17 TYR HA H -2.249 29.590 -1.134 1.00 . A A . 17 TYR HA 1 1
19 8073 1 1 17 TYR HB2 H -1.847 27.891 0.654 1.00 . A A . 17 TYR HB2 1 1
19 8074 1 1 17 TYR HB3 H -0.799 29.049 1.465 1.00 . A A . 17 TYR HB3 1 1
19 8075 1 1 17 TYR HD1 H -1.705 30.862 2.733 1.00 . A A . 17 TYR HD1 1 1
19 8076 1 1 17 TYR HD2 H -4.279 28.323 0.491 1.00 . A A . 17 TYR HD2 1 1
19 8077 1 1 17 TYR HE1 H -3.651 31.818 3.896 1.00 . A A . 17 TYR HE1 1 1
19 8078 1 1 17 TYR HE2 H -6.232 29.272 1.646 1.00 . A A . 17 TYR HE2 1 1
19 8079 1 1 17 TYR HH H -6.887 30.523 3.428 1.00 . A A . 17 TYR HH 1 1
19 8080 1 1 17 TYR N N -0.316 28.873 -1.236 1.00 . A A . 17 TYR N 1 1
19 8081 1 1 17 TYR O O -1.785 31.949 -0.194 1.00 . A A . 17 TYR O 1 1
19 8082 1 1 17 TYR OH O -6.149 31.135 3.490 1.00 . A A . 17 TYR OH 1 1
19 8083 1 1 18 SER C C 0.837 33.450 -1.314 1.00 . A A . 18 SER C 1 1
19 8084 1 1 18 SER CA C 0.895 32.633 -0.027 1.00 . A A . 18 SER CA 1 1
19 8085 1 1 18 SER CB C 2.337 32.562 0.479 1.00 . A A . 18 SER CB 1 1
19 8086 1 1 18 SER H H 0.990 30.541 -0.334 1.00 . A A . 18 SER H 1 1
19 8087 1 1 18 SER HA H 0.284 33.116 0.720 1.00 . A A . 18 SER HA 1 1
19 8088 1 1 18 SER HB2 H 2.341 32.209 1.499 1.00 . A A . 18 SER HB2 1 1
19 8089 1 1 18 SER HB3 H 2.900 31.879 -0.140 1.00 . A A . 18 SER HB3 1 1
19 8090 1 1 18 SER HG H 3.541 33.881 -0.326 1.00 . A A . 18 SER HG 1 1
19 8091 1 1 18 SER N N 0.367 31.291 -0.239 1.00 . A A . 18 SER N 1 1
19 8092 1 1 18 SER O O 0.766 34.680 -1.281 1.00 . A A . 18 SER O 1 1
19 8093 1 1 18 SER OG O 2.957 33.836 0.435 1.00 . A A . 18 SER OG 1 1
19 8094 1 1 19 LEU C C -0.627 33.643 -4.190 1.00 . A A . 19 LEU C 1 1
19 8095 1 1 19 LEU CA C 0.816 33.419 -3.748 1.00 . A A . 19 LEU CA 1 1
19 8096 1 1 19 LEU CB C 1.558 32.585 -4.794 1.00 . A A . 19 LEU CB 1 1
19 8097 1 1 19 LEU CD1 C 3.915 33.188 -4.190 1.00 . A A . 19 LEU CD1 1 1
19 8098 1 1 19 LEU CD2 C 3.388 32.369 -6.494 1.00 . A A . 19 LEU CD2 1 1
19 8099 1 1 19 LEU CG C 2.878 33.166 -5.302 1.00 . A A . 19 LEU CG 1 1
19 8100 1 1 19 LEU H H 0.922 31.782 -2.411 1.00 . A A . 19 LEU H 1 1
19 8101 1 1 19 LEU HA H 1.303 34.378 -3.652 1.00 . A A . 19 LEU HA 1 1
19 8102 1 1 19 LEU HB2 H 1.768 31.620 -4.359 1.00 . A A . 19 LEU HB2 1 1
19 8103 1 1 19 LEU HB3 H 0.901 32.461 -5.643 1.00 . A A . 19 LEU HB3 1 1
19 8104 1 1 19 LEU HD11 H 4.156 32.176 -3.904 1.00 . A A . 19 LEU HD11 1 1
19 8105 1 1 19 LEU HD12 H 3.517 33.719 -3.338 1.00 . A A . 19 LEU HD12 1 1
19 8106 1 1 19 LEU HD13 H 4.807 33.687 -4.540 1.00 . A A . 19 LEU HD13 1 1
19 8107 1 1 19 LEU HD21 H 2.569 31.820 -6.936 1.00 . A A . 19 LEU HD21 1 1
19 8108 1 1 19 LEU HD22 H 4.150 31.678 -6.165 1.00 . A A . 19 LEU HD22 1 1
19 8109 1 1 19 LEU HD23 H 3.805 33.044 -7.227 1.00 . A A . 19 LEU HD23 1 1
19 8110 1 1 19 LEU HG H 2.714 34.185 -5.626 1.00 . A A . 19 LEU HG 1 1
19 8111 1 1 19 LEU N N 0.866 32.759 -2.448 1.00 . A A . 19 LEU N 1 1
19 8112 1 1 19 LEU O O -0.966 34.698 -4.728 1.00 . A A . 19 LEU O 1 1
19 8113 1 1 20 LEU C C -3.665 33.545 -3.305 1.00 . A A . 20 LEU C 1 1
19 8114 1 1 20 LEU CA C -2.881 32.733 -4.330 1.00 . A A . 20 LEU CA 1 1
19 8115 1 1 20 LEU CB C -3.483 31.333 -4.458 1.00 . A A . 20 LEU CB 1 1
19 8116 1 1 20 LEU CD1 C -4.332 31.639 -6.796 1.00 . A A . 20 LEU CD1 1 1
19 8117 1 1 20 LEU CD2 C -2.113 30.553 -6.407 1.00 . A A . 20 LEU CD2 1 1
19 8118 1 1 20 LEU CG C -3.523 30.745 -5.869 1.00 . A A . 20 LEU CG 1 1
19 8119 1 1 20 LEU H H -1.144 31.829 -3.527 1.00 . A A . 20 LEU H 1 1
19 8120 1 1 20 LEU HA H -2.940 33.230 -5.287 1.00 . A A . 20 LEU HA 1 1
19 8121 1 1 20 LEU HB2 H -2.904 30.666 -3.838 1.00 . A A . 20 LEU HB2 1 1
19 8122 1 1 20 LEU HB3 H -4.498 31.375 -4.087 1.00 . A A . 20 LEU HB3 1 1
19 8123 1 1 20 LEU HD11 H -3.698 32.420 -7.187 1.00 . A A . 20 LEU HD11 1 1
19 8124 1 1 20 LEU HD12 H -5.150 32.080 -6.247 1.00 . A A . 20 LEU HD12 1 1
19 8125 1 1 20 LEU HD13 H -4.723 31.049 -7.613 1.00 . A A . 20 LEU HD13 1 1
19 8126 1 1 20 LEU HD21 H -2.162 30.216 -7.432 1.00 . A A . 20 LEU HD21 1 1
19 8127 1 1 20 LEU HD22 H -1.597 29.815 -5.809 1.00 . A A . 20 LEU HD22 1 1
19 8128 1 1 20 LEU HD23 H -1.579 31.491 -6.361 1.00 . A A . 20 LEU HD23 1 1
19 8129 1 1 20 LEU HG H -4.004 29.777 -5.836 1.00 . A A . 20 LEU HG 1 1
19 8130 1 1 20 LEU N N -1.473 32.645 -3.958 1.00 . A A . 20 LEU N 1 1
19 8131 1 1 20 LEU O O -4.865 33.768 -3.460 1.00 . A A . 20 LEU O 1 1
19 8132 1 1 21 GLY C C -3.280 36.245 -1.309 1.00 . A A . 21 GLY C 1 1
19 8133 1 1 21 GLY CA C -3.625 34.771 -1.221 1.00 . A A . 21 GLY CA 1 1
19 8134 1 1 21 GLY H H -2.022 33.778 -2.184 1.00 . A A . 21 GLY H 1 1
19 8135 1 1 21 GLY HA2 H -4.695 34.657 -1.314 1.00 . A A . 21 GLY HA2 1 1
19 8136 1 1 21 GLY HA3 H -3.316 34.398 -0.256 1.00 . A A . 21 GLY HA3 1 1
19 8137 1 1 21 GLY N N -2.977 33.987 -2.256 1.00 . A A . 21 GLY N 1 1
19 8138 1 1 21 GLY O O -4.007 37.093 -0.789 1.00 . A A . 21 GLY O 1 1
19 8139 1 1 22 LEU C C -1.811 38.375 -3.575 1.00 . A A . 22 LEU C 1 1
19 8140 1 1 22 LEU CA C -1.724 37.933 -2.118 1.00 . A A . 22 LEU CA 1 1
19 8141 1 1 22 LEU CB C -0.290 38.090 -1.610 1.00 . A A . 22 LEU CB 1 1
19 8142 1 1 22 LEU CD1 C -0.753 39.165 0.606 1.00 . A A . 22 LEU CD1 1 1
19 8143 1 1 22 LEU CD2 C 1.473 39.477 -0.492 1.00 . A A . 22 LEU CD2 1 1
19 8144 1 1 22 LEU CG C -0.021 39.303 -0.720 1.00 . A A . 22 LEU CG 1 1
19 8145 1 1 22 LEU H H -1.628 35.833 -2.357 1.00 . A A . 22 LEU H 1 1
19 8146 1 1 22 LEU HA H -2.377 38.557 -1.526 1.00 . A A . 22 LEU HA 1 1
19 8147 1 1 22 LEU HB2 H -0.041 37.204 -1.046 1.00 . A A . 22 LEU HB2 1 1
19 8148 1 1 22 LEU HB3 H 0.359 38.160 -2.472 1.00 . A A . 22 LEU HB3 1 1
19 8149 1 1 22 LEU HD11 H -1.016 40.145 0.975 1.00 . A A . 22 LEU HD11 1 1
19 8150 1 1 22 LEU HD12 H -0.112 38.671 1.321 1.00 . A A . 22 LEU HD12 1 1
19 8151 1 1 22 LEU HD13 H -1.650 38.580 0.463 1.00 . A A . 22 LEU HD13 1 1
19 8152 1 1 22 LEU HD21 H 1.737 40.518 -0.610 1.00 . A A . 22 LEU HD21 1 1
19 8153 1 1 22 LEU HD22 H 2.019 38.883 -1.211 1.00 . A A . 22 LEU HD22 1 1
19 8154 1 1 22 LEU HD23 H 1.724 39.154 0.508 1.00 . A A . 22 LEU HD23 1 1
19 8155 1 1 22 LEU HG H -0.391 40.192 -1.213 1.00 . A A . 22 LEU HG 1 1
19 8156 1 1 22 LEU N N -2.166 36.552 -1.965 1.00 . A A . 22 LEU N 1 1
19 8157 1 1 22 LEU O O -1.939 39.564 -3.869 1.00 . A A . 22 LEU O 1 1
19 8158 1 1 23 LYS C C -3.231 37.473 -6.441 1.00 . A A . 23 LYS C 1 1
19 8159 1 1 23 LYS CA C -1.817 37.697 -5.913 1.00 . A A . 23 LYS CA 1 1
19 8160 1 1 23 LYS CB C -0.829 36.818 -6.684 1.00 . A A . 23 LYS CB 1 1
19 8161 1 1 23 LYS CD C 1.241 38.127 -6.126 1.00 . A A . 23 LYS CD 1 1
19 8162 1 1 23 LYS CE C 2.216 38.313 -4.973 1.00 . A A . 23 LYS CE 1 1
19 8163 1 1 23 LYS CG C 0.556 36.772 -6.063 1.00 . A A . 23 LYS CG 1 1
19 8164 1 1 23 LYS H H -1.640 36.480 -4.190 1.00 . A A . 23 LYS H 1 1
19 8165 1 1 23 LYS HA H -1.551 38.733 -6.058 1.00 . A A . 23 LYS HA 1 1
19 8166 1 1 23 LYS HB2 H -1.217 35.810 -6.723 1.00 . A A . 23 LYS HB2 1 1
19 8167 1 1 23 LYS HB3 H -0.737 37.198 -7.691 1.00 . A A . 23 LYS HB3 1 1
19 8168 1 1 23 LYS HD2 H 1.782 38.205 -7.056 1.00 . A A . 23 LYS HD2 1 1
19 8169 1 1 23 LYS HD3 H 0.489 38.903 -6.079 1.00 . A A . 23 LYS HD3 1 1
19 8170 1 1 23 LYS HE2 H 1.831 39.074 -4.312 1.00 . A A . 23 LYS HE2 1 1
19 8171 1 1 23 LYS HE3 H 2.300 37.380 -4.436 1.00 . A A . 23 LYS HE3 1 1
19 8172 1 1 23 LYS HG2 H 0.468 36.473 -5.029 1.00 . A A . 23 LYS HG2 1 1
19 8173 1 1 23 LYS HG3 H 1.157 36.050 -6.598 1.00 . A A . 23 LYS HG3 1 1
19 8174 1 1 23 LYS HZ1 H 3.566 38.814 -6.486 1.00 . A A . 23 LYS HZ1 1 1
19 8175 1 1 23 LYS HZ2 H 4.272 38.010 -5.176 1.00 . A A . 23 LYS HZ2 1 1
19 8176 1 1 23 LYS HZ3 H 3.831 39.637 -5.031 1.00 . A A . 23 LYS HZ3 1 1
19 8177 1 1 23 LYS N N -1.743 37.410 -4.486 1.00 . A A . 23 LYS N 1 1
19 8178 1 1 23 LYS NZ N 3.566 38.722 -5.449 1.00 . A A . 23 LYS NZ 1 1
19 8179 1 1 23 LYS O O -3.509 37.709 -7.616 1.00 . A A . 23 LYS O 1 1
19 8180 1 1 24 ASP C C -6.455 37.663 -5.151 1.00 . A A . 24 ASP C 1 1
19 8181 1 1 24 ASP CA C -5.505 36.767 -5.940 1.00 . A A . 24 ASP CA 1 1
19 8182 1 1 24 ASP CB C -5.859 35.298 -5.708 1.00 . A A . 24 ASP CB 1 1
19 8183 1 1 24 ASP CG C -6.845 34.771 -6.733 1.00 . A A . 24 ASP CG 1 1
19 8184 1 1 24 ASP H H -3.836 36.852 -4.640 1.00 . A A . 24 ASP H 1 1
19 8185 1 1 24 ASP HA H -5.609 36.992 -6.991 1.00 . A A . 24 ASP HA 1 1
19 8186 1 1 24 ASP HB2 H -4.959 34.704 -5.764 1.00 . A A . 24 ASP HB2 1 1
19 8187 1 1 24 ASP HB3 H -6.296 35.190 -4.726 1.00 . A A . 24 ASP HB3 1 1
19 8188 1 1 24 ASP N N -4.119 37.020 -5.563 1.00 . A A . 24 ASP N 1 1
19 8189 1 1 24 ASP O O -7.530 38.019 -5.632 1.00 . A A . 24 ASP O 1 1
19 8190 1 1 24 ASP OD1 O -8.022 34.562 -6.372 1.00 . A A . 24 ASP OD1 1 1
19 8191 1 1 24 ASP OD2 O -6.439 34.569 -7.896 1.00 . A A . 24 ASP OD2 1 1
19 8192 1 1 25 GLN C C -6.752 40.336 -3.500 1.00 . A A . 25 GLN C 1 1
19 8193 1 1 25 GLN CA C -6.866 38.874 -3.080 1.00 . A A . 25 GLN CA 1 1
19 8194 1 1 25 GLN CB C -6.445 38.716 -1.618 1.00 . A A . 25 GLN CB 1 1
19 8195 1 1 25 GLN CD C -8.375 37.345 -0.735 1.00 . A A . 25 GLN CD 1 1
19 8196 1 1 25 GLN CG C -6.883 37.399 -0.998 1.00 . A A . 25 GLN CG 1 1
19 8197 1 1 25 GLN H H -5.183 37.705 -3.609 1.00 . A A . 25 GLN H 1 1
19 8198 1 1 25 GLN HA H -7.894 38.562 -3.185 1.00 . A A . 25 GLN HA 1 1
19 8199 1 1 25 GLN HB2 H -5.369 38.779 -1.557 1.00 . A A . 25 GLN HB2 1 1
19 8200 1 1 25 GLN HB3 H -6.878 39.522 -1.043 1.00 . A A . 25 GLN HB3 1 1
19 8201 1 1 25 GLN HE21 H -8.198 38.715 0.695 1.00 . A A . 25 GLN HE21 1 1
19 8202 1 1 25 GLN HE22 H -9.798 38.129 0.410 1.00 . A A . 25 GLN HE22 1 1
19 8203 1 1 25 GLN HG2 H -6.622 36.595 -1.670 1.00 . A A . 25 GLN HG2 1 1
19 8204 1 1 25 GLN HG3 H -6.362 37.267 -0.061 1.00 . A A . 25 GLN HG3 1 1
19 8205 1 1 25 GLN N N -6.050 38.022 -3.937 1.00 . A A . 25 GLN N 1 1
19 8206 1 1 25 GLN NE2 N -8.838 38.143 0.220 1.00 . A A . 25 GLN NE2 1 1
19 8207 1 1 25 GLN O O -7.512 41.187 -3.037 1.00 . A A . 25 GLN O 1 1
19 8208 1 1 25 GLN OE1 O -9.104 36.594 -1.384 1.00 . A A . 25 GLN OE1 1 1
19 8209 1 1 26 VAL C C -6.836 42.526 -5.540 1.00 . A A . 26 VAL C 1 1
19 8210 1 1 26 VAL CA C -5.584 41.980 -4.863 1.00 . A A . 26 VAL CA 1 1
19 8211 1 1 26 VAL CB C -4.407 42.045 -5.855 1.00 . A A . 26 VAL CB 1 1
19 8212 1 1 26 VAL CG1 C -3.082 41.922 -5.119 1.00 . A A . 26 VAL CG1 1 1
19 8213 1 1 26 VAL CG2 C -4.543 40.961 -6.913 1.00 . A A . 26 VAL CG2 1 1
19 8214 1 1 26 VAL H H -5.223 39.900 -4.713 1.00 . A A . 26 VAL H 1 1
19 8215 1 1 26 VAL HA H -5.346 42.603 -4.013 1.00 . A A . 26 VAL HA 1 1
19 8216 1 1 26 VAL HB H -4.432 43.006 -6.348 1.00 . A A . 26 VAL HB 1 1
19 8217 1 1 26 VAL HG11 H -2.407 41.306 -5.696 1.00 . A A . 26 VAL HG11 1 1
19 8218 1 1 26 VAL HG12 H -2.651 42.903 -4.986 1.00 . A A . 26 VAL HG12 1 1
19 8219 1 1 26 VAL HG13 H -3.247 41.466 -4.154 1.00 . A A . 26 VAL HG13 1 1
19 8220 1 1 26 VAL HG21 H -4.283 40.005 -6.483 1.00 . A A . 26 VAL HG21 1 1
19 8221 1 1 26 VAL HG22 H -5.562 40.930 -7.269 1.00 . A A . 26 VAL HG22 1 1
19 8222 1 1 26 VAL HG23 H -3.880 41.177 -7.738 1.00 . A A . 26 VAL HG23 1 1
19 8223 1 1 26 VAL N N -5.797 40.621 -4.380 1.00 . A A . 26 VAL N 1 1
19 8224 1 1 26 VAL O O -7.047 43.737 -5.531 1.00 . A A . 26 VAL O 1 1
19 8225 1 1 27 NH2 HN1 H -7.395 40.659 -6.073 1.00 . A A . 27 NH2 HN1 1 1
19 8226 1 1 27 NH2 HN2 H -8.469 41.925 -6.566 1.00 . A A . 27 NH2 HN2 1 1
19 8227 1 1 27 NH2 N N -7.632 41.630 -6.106 1.00 . A A . 27 NH2 N 1 1
20 8228 1 1 1 ACE C C 9.395 8.999 -10.192 1.00 . A A . 1 ACE C 1 1
20 8229 1 1 1 ACE CH3 C 10.243 10.198 -10.440 1.00 . A A . 1 ACE CH3 1 1
20 8230 1 1 1 ACE H1 H 9.610 11.082 -10.519 1.00 . A A . 1 ACE H1 1 1
20 8231 1 1 1 ACE H2 H 10.943 10.325 -9.613 1.00 . A A . 1 ACE H2 1 1
20 8232 1 1 1 ACE H3 H 10.798 10.065 -11.368 1.00 . A A . 1 ACE H3 1 1
20 8233 1 1 1 ACE O O 8.733 8.470 -11.086 1.00 . A A . 1 ACE O 1 1
20 8234 1 1 2 LYS C C 7.380 7.806 -7.771 1.00 . A A . 2 LYS C 1 1
20 8235 1 1 2 LYS CA C 8.629 7.385 -8.538 1.00 . A A . 2 LYS CA 1 1
20 8236 1 1 2 LYS CB C 9.481 6.451 -7.675 1.00 . A A . 2 LYS CB 1 1
20 8237 1 1 2 LYS CD C 11.213 6.530 -5.858 1.00 . A A . 2 LYS CD 1 1
20 8238 1 1 2 LYS CE C 12.338 7.479 -6.242 1.00 . A A . 2 LYS CE 1 1
20 8239 1 1 2 LYS CG C 9.864 7.045 -6.331 1.00 . A A . 2 LYS CG 1 1
20 8240 1 1 2 LYS H H 9.956 9.014 -8.273 1.00 . A A . 2 LYS H 1 1
20 8241 1 1 2 LYS HA H 8.328 6.861 -9.433 1.00 . A A . 2 LYS HA 1 1
20 8242 1 1 2 LYS HB2 H 8.927 5.540 -7.498 1.00 . A A . 2 LYS HB2 1 1
20 8243 1 1 2 LYS HB3 H 10.388 6.212 -8.212 1.00 . A A . 2 LYS HB3 1 1
20 8244 1 1 2 LYS HD2 H 11.194 6.429 -4.783 1.00 . A A . 2 LYS HD2 1 1
20 8245 1 1 2 LYS HD3 H 11.398 5.565 -6.309 1.00 . A A . 2 LYS HD3 1 1
20 8246 1 1 2 LYS HE2 H 12.556 7.352 -7.292 1.00 . A A . 2 LYS HE2 1 1
20 8247 1 1 2 LYS HE3 H 12.013 8.493 -6.062 1.00 . A A . 2 LYS HE3 1 1
20 8248 1 1 2 LYS HG2 H 9.914 8.120 -6.424 1.00 . A A . 2 LYS HG2 1 1
20 8249 1 1 2 LYS HG3 H 9.112 6.779 -5.602 1.00 . A A . 2 LYS HG3 1 1
20 8250 1 1 2 LYS HZ1 H 14.400 7.622 -5.945 1.00 . A A . 2 LYS HZ1 1 1
20 8251 1 1 2 LYS HZ2 H 13.719 6.196 -5.342 1.00 . A A . 2 LYS HZ2 1 1
20 8252 1 1 2 LYS HZ3 H 13.498 7.654 -4.514 1.00 . A A . 2 LYS HZ3 1 1
20 8253 1 1 2 LYS N N 9.408 8.550 -8.942 1.00 . A A . 2 LYS N 1 1
20 8254 1 1 2 LYS NZ N 13.575 7.220 -5.455 1.00 . A A . 2 LYS NZ 1 1
20 8255 1 1 2 LYS O O 6.405 7.058 -7.696 1.00 . A A . 2 LYS O 1 1
20 8256 1 1 3 ARG C C 6.479 11.006 -6.125 1.00 . A A . 3 ARG C 1 1
20 8257 1 1 3 ARG CA C 6.287 9.526 -6.441 1.00 . A A . 3 ARG CA 1 1
20 8258 1 1 3 ARG CB C 6.112 8.734 -5.144 1.00 . A A . 3 ARG CB 1 1
20 8259 1 1 3 ARG CD C 3.654 8.513 -4.668 1.00 . A A . 3 ARG CD 1 1
20 8260 1 1 3 ARG CG C 4.909 7.805 -5.155 1.00 . A A . 3 ARG CG 1 1
20 8261 1 1 3 ARG CZ C 2.044 6.659 -4.554 1.00 . A A . 3 ARG CZ 1 1
20 8262 1 1 3 ARG H H 8.222 9.556 -7.297 1.00 . A A . 3 ARG H 1 1
20 8263 1 1 3 ARG HA H 5.399 9.412 -7.045 1.00 . A A . 3 ARG HA 1 1
20 8264 1 1 3 ARG HB2 H 6.997 8.139 -4.977 1.00 . A A . 3 ARG HB2 1 1
20 8265 1 1 3 ARG HB3 H 5.995 9.429 -4.326 1.00 . A A . 3 ARG HB3 1 1
20 8266 1 1 3 ARG HD2 H 3.943 9.314 -4.004 1.00 . A A . 3 ARG HD2 1 1
20 8267 1 1 3 ARG HD3 H 3.134 8.923 -5.522 1.00 . A A . 3 ARG HD3 1 1
20 8268 1 1 3 ARG HE H 2.681 7.714 -2.985 1.00 . A A . 3 ARG HE 1 1
20 8269 1 1 3 ARG HG2 H 4.743 7.457 -6.164 1.00 . A A . 3 ARG HG2 1 1
20 8270 1 1 3 ARG HG3 H 5.110 6.964 -4.510 1.00 . A A . 3 ARG HG3 1 1
20 8271 1 1 3 ARG HH11 H 1.588 5.776 -6.314 1.00 . A A . 3 ARG HH11 1 1
20 8272 1 1 3 ARG HH12 H 2.724 7.081 -6.409 1.00 . A A . 3 ARG HH12 1 1
20 8273 1 1 3 ARG HH21 H 0.713 5.161 -4.288 1.00 . A A . 3 ARG HH21 1 1
20 8274 1 1 3 ARG HH22 H 1.185 5.997 -2.848 1.00 . A A . 3 ARG HH22 1 1
20 8275 1 1 3 ARG N N 7.416 9.007 -7.203 1.00 . A A . 3 ARG N 1 1
20 8276 1 1 3 ARG NE N 2.756 7.608 -3.956 1.00 . A A . 3 ARG NE 1 1
20 8277 1 1 3 ARG NH1 N 2.125 6.492 -5.867 1.00 . A A . 3 ARG NH1 1 1
20 8278 1 1 3 ARG NH2 N 1.249 5.874 -3.837 1.00 . A A . 3 ARG NH2 1 1
20 8279 1 1 3 ARG O O 7.192 11.362 -5.186 1.00 . A A . 3 ARG O 1 1
20 8280 1 1 4 ILE C C 5.631 13.684 -5.273 1.00 . A A . 4 ILE C 1 1
20 8281 1 1 4 ILE CA C 5.940 13.303 -6.717 1.00 . A A . 4 ILE CA 1 1
20 8282 1 1 4 ILE CB C 4.985 14.067 -7.653 1.00 . A A . 4 ILE CB 1 1
20 8283 1 1 4 ILE CD1 C 4.122 13.325 -9.929 1.00 . A A . 4 ILE CD1 1 1
20 8284 1 1 4 ILE CG1 C 5.318 13.765 -9.115 1.00 . A A . 4 ILE CG1 1 1
20 8285 1 1 4 ILE CG2 C 5.064 15.563 -7.384 1.00 . A A . 4 ILE CG2 1 1
20 8286 1 1 4 ILE H H 5.286 11.518 -7.645 1.00 . A A . 4 ILE H 1 1
20 8287 1 1 4 ILE HA H 6.953 13.601 -6.947 1.00 . A A . 4 ILE HA 1 1
20 8288 1 1 4 ILE HB H 3.977 13.742 -7.446 1.00 . A A . 4 ILE HB 1 1
20 8289 1 1 4 ILE HD11 H 4.427 12.571 -10.639 1.00 . A A . 4 ILE HD11 1 1
20 8290 1 1 4 ILE HD12 H 3.368 12.919 -9.272 1.00 . A A . 4 ILE HD12 1 1
20 8291 1 1 4 ILE HD13 H 3.716 14.175 -10.460 1.00 . A A . 4 ILE HD13 1 1
20 8292 1 1 4 ILE HG12 H 5.725 14.651 -9.576 1.00 . A A . 4 ILE HG12 1 1
20 8293 1 1 4 ILE HG13 H 6.055 12.975 -9.152 1.00 . A A . 4 ILE HG13 1 1
20 8294 1 1 4 ILE HG21 H 6.077 15.828 -7.120 1.00 . A A . 4 ILE HG21 1 1
20 8295 1 1 4 ILE HG22 H 4.771 16.104 -8.271 1.00 . A A . 4 ILE HG22 1 1
20 8296 1 1 4 ILE HG23 H 4.401 15.818 -6.571 1.00 . A A . 4 ILE HG23 1 1
20 8297 1 1 4 ILE N N 5.839 11.863 -6.914 1.00 . A A . 4 ILE N 1 1
20 8298 1 1 4 ILE O O 6.147 14.674 -4.757 1.00 . A A . 4 ILE O 1 1
20 8299 1 1 5 GLY C C 3.003 13.664 -3.107 1.00 . A A . 5 GLY C 1 1
20 8300 1 1 5 GLY CA C 4.424 13.156 -3.245 1.00 . A A . 5 GLY CA 1 1
20 8301 1 1 5 GLY H H 4.405 12.112 -5.087 1.00 . A A . 5 GLY H 1 1
20 8302 1 1 5 GLY HA2 H 4.527 12.246 -2.673 1.00 . A A . 5 GLY HA2 1 1
20 8303 1 1 5 GLY HA3 H 5.099 13.899 -2.846 1.00 . A A . 5 GLY HA3 1 1
20 8304 1 1 5 GLY N N 4.786 12.888 -4.624 1.00 . A A . 5 GLY N 1 1
20 8305 1 1 5 GLY O O 2.660 14.724 -3.633 1.00 . A A . 5 GLY O 1 1
20 8306 1 1 6 VAL C C 0.498 13.575 -0.724 1.00 . A A . 6 VAL C 1 1
20 8307 1 1 6 VAL CA C 0.778 13.286 -2.194 1.00 . A A . 6 VAL CA 1 1
20 8308 1 1 6 VAL CB C -0.181 12.183 -2.681 1.00 . A A . 6 VAL CB 1 1
20 8309 1 1 6 VAL CG1 C -1.625 12.655 -2.595 1.00 . A A . 6 VAL CG1 1 1
20 8310 1 1 6 VAL CG2 C 0.168 11.763 -4.100 1.00 . A A . 6 VAL CG2 1 1
20 8311 1 1 6 VAL H H 2.502 12.073 -2.005 1.00 . A A . 6 VAL H 1 1
20 8312 1 1 6 VAL HA H 0.587 14.180 -2.770 1.00 . A A . 6 VAL HA 1 1
20 8313 1 1 6 VAL HB H -0.068 11.325 -2.035 1.00 . A A . 6 VAL HB 1 1
20 8314 1 1 6 VAL HG11 H -1.694 13.668 -2.964 1.00 . A A . 6 VAL HG11 1 1
20 8315 1 1 6 VAL HG12 H -2.251 12.009 -3.192 1.00 . A A . 6 VAL HG12 1 1
20 8316 1 1 6 VAL HG13 H -1.953 12.625 -1.566 1.00 . A A . 6 VAL HG13 1 1
20 8317 1 1 6 VAL HG21 H 0.971 11.042 -4.074 1.00 . A A . 6 VAL HG21 1 1
20 8318 1 1 6 VAL HG22 H -0.699 11.319 -4.568 1.00 . A A . 6 VAL HG22 1 1
20 8319 1 1 6 VAL HG23 H 0.478 12.628 -4.667 1.00 . A A . 6 VAL HG23 1 1
20 8320 1 1 6 VAL N N 2.171 12.907 -2.399 1.00 . A A . 6 VAL N 1 1
20 8321 1 1 6 VAL O O -0.462 14.270 -0.389 1.00 . A A . 6 VAL O 1 1
20 8322 1 1 7 ARG C C 2.276 14.156 2.130 1.00 . A A . 7 ARG C 1 1
20 8323 1 1 7 ARG CA C 1.186 13.238 1.586 1.00 . A A . 7 ARG CA 1 1
20 8324 1 1 7 ARG CB C 1.224 11.894 2.317 1.00 . A A . 7 ARG CB 1 1
20 8325 1 1 7 ARG CD C -0.129 9.975 3.213 1.00 . A A . 7 ARG CD 1 1
20 8326 1 1 7 ARG CG C -0.058 11.090 2.181 1.00 . A A . 7 ARG CG 1 1
20 8327 1 1 7 ARG CZ C -1.454 9.390 5.200 1.00 . A A . 7 ARG CZ 1 1
20 8328 1 1 7 ARG H H 2.089 12.493 -0.177 1.00 . A A . 7 ARG H 1 1
20 8329 1 1 7 ARG HA H 0.225 13.701 1.754 1.00 . A A . 7 ARG HA 1 1
20 8330 1 1 7 ARG HB2 H 2.037 11.304 1.919 1.00 . A A . 7 ARG HB2 1 1
20 8331 1 1 7 ARG HB3 H 1.401 12.074 3.367 1.00 . A A . 7 ARG HB3 1 1
20 8332 1 1 7 ARG HD2 H -0.226 9.031 2.697 1.00 . A A . 7 ARG HD2 1 1
20 8333 1 1 7 ARG HD3 H 0.784 9.978 3.789 1.00 . A A . 7 ARG HD3 1 1
20 8334 1 1 7 ARG HE H -1.913 10.841 3.910 1.00 . A A . 7 ARG HE 1 1
20 8335 1 1 7 ARG HG2 H -0.902 11.749 2.322 1.00 . A A . 7 ARG HG2 1 1
20 8336 1 1 7 ARG HG3 H -0.097 10.657 1.193 1.00 . A A . 7 ARG HG3 1 1
20 8337 1 1 7 ARG HH11 H -0.736 7.871 6.322 1.00 . A A . 7 ARG HH11 1 1
20 8338 1 1 7 ARG HH12 H 0.207 8.273 4.925 1.00 . A A . 7 ARG HH12 1 1
20 8339 1 1 7 ARG HH21 H -2.653 9.036 6.788 1.00 . A A . 7 ARG HH21 1 1
20 8340 1 1 7 ARG HH22 H -3.162 10.322 5.746 1.00 . A A . 7 ARG HH22 1 1
20 8341 1 1 7 ARG N N 1.343 13.038 0.151 1.00 . A A . 7 ARG N 1 1
20 8342 1 1 7 ARG NE N -1.262 10.139 4.119 1.00 . A A . 7 ARG NE 1 1
20 8343 1 1 7 ARG NH1 N -0.590 8.432 5.507 1.00 . A A . 7 ARG NH1 1 1
20 8344 1 1 7 ARG NH2 N -2.510 9.600 5.975 1.00 . A A . 7 ARG NH2 1 1
20 8345 1 1 7 ARG O O 2.954 13.825 3.104 1.00 . A A . 7 ARG O 1 1
20 8346 1 1 8 LEU C C 3.054 16.943 3.227 1.00 . A A . 8 LEU C 1 1
20 8347 1 1 8 LEU CA C 3.450 16.278 1.913 1.00 . A A . 8 LEU CA 1 1
20 8348 1 1 8 LEU CB C 3.649 17.339 0.829 1.00 . A A . 8 LEU CB 1 1
20 8349 1 1 8 LEU CD1 C 2.271 17.288 -1.264 1.00 . A A . 8 LEU CD1 1 1
20 8350 1 1 8 LEU CD2 C 4.767 17.348 -1.414 1.00 . A A . 8 LEU CD2 1 1
20 8351 1 1 8 LEU CG C 3.574 16.845 -0.616 1.00 . A A . 8 LEU CG 1 1
20 8352 1 1 8 LEU H H 1.872 15.519 0.725 1.00 . A A . 8 LEU H 1 1
20 8353 1 1 8 LEU HA H 4.379 15.745 2.059 1.00 . A A . 8 LEU HA 1 1
20 8354 1 1 8 LEU HB2 H 2.888 18.092 0.961 1.00 . A A . 8 LEU HB2 1 1
20 8355 1 1 8 LEU HB3 H 4.623 17.784 0.978 1.00 . A A . 8 LEU HB3 1 1
20 8356 1 1 8 LEU HD11 H 2.056 16.653 -2.110 1.00 . A A . 8 LEU HD11 1 1
20 8357 1 1 8 LEU HD12 H 2.365 18.311 -1.597 1.00 . A A . 8 LEU HD12 1 1
20 8358 1 1 8 LEU HD13 H 1.468 17.216 -0.545 1.00 . A A . 8 LEU HD13 1 1
20 8359 1 1 8 LEU HD21 H 4.989 16.650 -2.208 1.00 . A A . 8 LEU HD21 1 1
20 8360 1 1 8 LEU HD22 H 5.625 17.436 -0.763 1.00 . A A . 8 LEU HD22 1 1
20 8361 1 1 8 LEU HD23 H 4.536 18.314 -1.838 1.00 . A A . 8 LEU HD23 1 1
20 8362 1 1 8 LEU HG H 3.598 15.764 -0.622 1.00 . A A . 8 LEU HG 1 1
20 8363 1 1 8 LEU N N 2.441 15.311 1.494 1.00 . A A . 8 LEU N 1 1
20 8364 1 1 8 LEU O O 1.876 17.046 3.568 1.00 . A A . 8 LEU O 1 1
20 8365 1 1 9 PRO C C 3.196 19.449 5.108 1.00 . A A . 9 PRO C 1 1
20 8366 1 1 9 PRO CA C 3.841 18.077 5.268 1.00 . A A . 9 PRO CA 1 1
20 8367 1 1 9 PRO CB C 5.254 18.214 5.841 1.00 . A A . 9 PRO CB 1 1
20 8368 1 1 9 PRO CD C 5.489 17.322 3.636 1.00 . A A . 9 PRO CD 1 1
20 8369 1 1 9 PRO CG C 6.148 18.216 4.650 1.00 . A A . 9 PRO CG 1 1
20 8370 1 1 9 PRO HA H 3.239 17.472 5.931 1.00 . A A . 9 PRO HA 1 1
20 8371 1 1 9 PRO HB2 H 5.332 19.138 6.397 1.00 . A A . 9 PRO HB2 1 1
20 8372 1 1 9 PRO HB3 H 5.465 17.378 6.491 1.00 . A A . 9 PRO HB3 1 1
20 8373 1 1 9 PRO HD2 H 5.667 17.689 2.636 1.00 . A A . 9 PRO HD2 1 1
20 8374 1 1 9 PRO HD3 H 5.848 16.308 3.737 1.00 . A A . 9 PRO HD3 1 1
20 8375 1 1 9 PRO HG2 H 6.240 19.219 4.261 1.00 . A A . 9 PRO HG2 1 1
20 8376 1 1 9 PRO HG3 H 7.118 17.826 4.918 1.00 . A A . 9 PRO HG3 1 1
20 8377 1 1 9 PRO N N 4.060 17.410 3.981 1.00 . A A . 9 PRO N 1 1
20 8378 1 1 9 PRO O O 2.805 19.836 4.008 1.00 . A A . 9 PRO O 1 1
20 8379 1 1 10 GLY C C 3.527 22.606 6.106 1.00 . A A . 10 GLY C 1 1
20 8380 1 1 10 GLY CA C 2.491 21.502 6.172 1.00 . A A . 10 GLY CA 1 1
20 8381 1 1 10 GLY H H 3.419 19.820 7.062 1.00 . A A . 10 GLY H 1 1
20 8382 1 1 10 GLY HA2 H 1.852 21.570 5.304 1.00 . A A . 10 GLY HA2 1 1
20 8383 1 1 10 GLY HA3 H 1.891 21.640 7.060 1.00 . A A . 10 GLY HA3 1 1
20 8384 1 1 10 GLY N N 3.089 20.180 6.213 1.00 . A A . 10 GLY N 1 1
20 8385 1 1 10 GLY O O 3.216 23.775 6.337 1.00 . A A . 10 GLY O 1 1
20 8386 1 1 11 HIS C C 6.003 23.711 4.264 1.00 . A A . 11 HIS C 1 1
20 8387 1 1 11 HIS CA C 5.851 23.204 5.695 1.00 . A A . 11 HIS CA 1 1
20 8388 1 1 11 HIS CB C 7.163 22.577 6.169 1.00 . A A . 11 HIS CB 1 1
20 8389 1 1 11 HIS CD2 C 8.331 24.275 7.744 1.00 . A A . 11 HIS CD2 1 1
20 8390 1 1 11 HIS CE1 C 8.018 23.221 9.640 1.00 . A A . 11 HIS CE1 1 1
20 8391 1 1 11 HIS CG C 7.658 23.134 7.468 1.00 . A A . 11 HIS CG 1 1
20 8392 1 1 11 HIS H H 4.950 21.290 5.617 1.00 . A A . 11 HIS H 1 1
20 8393 1 1 11 HIS HA H 5.609 24.038 6.336 1.00 . A A . 11 HIS HA 1 1
20 8394 1 1 11 HIS HB2 H 7.021 21.514 6.296 1.00 . A A . 11 HIS HB2 1 1
20 8395 1 1 11 HIS HB3 H 7.926 22.747 5.422 1.00 . A A . 11 HIS HB3 1 1
20 8396 1 1 11 HIS HD1 H 7.022 21.639 8.810 1.00 . A A . 11 HIS HD1 1 1
20 8397 1 1 11 HIS HD2 H 8.644 25.024 7.029 1.00 . A A . 11 HIS HD2 1 1
20 8398 1 1 11 HIS HE1 H 8.030 22.970 10.690 1.00 . A A . 11 HIS HE1 1 1
20 8399 1 1 11 HIS N N 4.764 22.236 5.790 1.00 . A A . 11 HIS N 1 1
20 8400 1 1 11 HIS ND1 N 7.478 22.495 8.677 1.00 . A A . 11 HIS ND1 1 1
20 8401 1 1 11 HIS NE2 N 8.543 24.306 9.100 1.00 . A A . 11 HIS NE2 1 1
20 8402 1 1 11 HIS O O 6.550 24.789 4.034 1.00 . A A . 11 HIS O 1 1
20 8403 1 1 12 GLN C C 4.257 23.808 1.391 1.00 . A A . 12 GLN C 1 1
20 8404 1 1 12 GLN CA C 5.600 23.297 1.901 1.00 . A A . 12 GLN CA 1 1
20 8405 1 1 12 GLN CB C 6.055 22.100 1.063 1.00 . A A . 12 GLN CB 1 1
20 8406 1 1 12 GLN CD C 7.792 21.164 -0.515 1.00 . A A . 12 GLN CD 1 1
20 8407 1 1 12 GLN CG C 7.241 22.404 0.163 1.00 . A A . 12 GLN CG 1 1
20 8408 1 1 12 GLN H H 5.092 22.079 3.556 1.00 . A A . 12 GLN H 1 1
20 8409 1 1 12 GLN HA H 6.330 24.087 1.809 1.00 . A A . 12 GLN HA 1 1
20 8410 1 1 12 GLN HB2 H 6.331 21.295 1.727 1.00 . A A . 12 GLN HB2 1 1
20 8411 1 1 12 GLN HB3 H 5.233 21.778 0.442 1.00 . A A . 12 GLN HB3 1 1
20 8412 1 1 12 GLN HE21 H 9.012 22.280 -1.619 1.00 . A A . 12 GLN HE21 1 1
20 8413 1 1 12 GLN HE22 H 9.104 20.576 -1.887 1.00 . A A . 12 GLN HE22 1 1
20 8414 1 1 12 GLN HG2 H 6.930 23.103 -0.599 1.00 . A A . 12 GLN HG2 1 1
20 8415 1 1 12 GLN HG3 H 8.025 22.848 0.759 1.00 . A A . 12 GLN HG3 1 1
20 8416 1 1 12 GLN N N 5.517 22.927 3.309 1.00 . A A . 12 GLN N 1 1
20 8417 1 1 12 GLN NE2 N 8.730 21.359 -1.434 1.00 . A A . 12 GLN NE2 1 1
20 8418 1 1 12 GLN O O 4.199 24.618 0.466 1.00 . A A . 12 GLN O 1 1
20 8419 1 1 12 GLN OE1 O 7.377 20.044 -0.217 1.00 . A A . 12 GLN OE1 1 1
20 8420 1 1 13 LYS C C 1.599 25.211 1.929 1.00 . A A . 13 LYS C 1 1
20 8421 1 1 13 LYS CA C 1.833 23.738 1.611 1.00 . A A . 13 LYS CA 1 1
20 8422 1 1 13 LYS CB C 0.789 22.878 2.327 1.00 . A A . 13 LYS CB 1 1
20 8423 1 1 13 LYS CD C -0.819 22.967 0.399 1.00 . A A . 13 LYS CD 1 1
20 8424 1 1 13 LYS CE C -2.234 22.470 0.144 1.00 . A A . 13 LYS CE 1 1
20 8425 1 1 13 LYS CG C -0.084 22.071 1.383 1.00 . A A . 13 LYS CG 1 1
20 8426 1 1 13 LYS H H 3.288 22.686 2.733 1.00 . A A . 13 LYS H 1 1
20 8427 1 1 13 LYS HA H 1.738 23.593 0.546 1.00 . A A . 13 LYS HA 1 1
20 8428 1 1 13 LYS HB2 H 1.297 22.193 2.989 1.00 . A A . 13 LYS HB2 1 1
20 8429 1 1 13 LYS HB3 H 0.149 23.523 2.912 1.00 . A A . 13 LYS HB3 1 1
20 8430 1 1 13 LYS HD2 H -0.868 23.967 0.804 1.00 . A A . 13 LYS HD2 1 1
20 8431 1 1 13 LYS HD3 H -0.277 22.981 -0.536 1.00 . A A . 13 LYS HD3 1 1
20 8432 1 1 13 LYS HE2 H -2.244 21.394 0.220 1.00 . A A . 13 LYS HE2 1 1
20 8433 1 1 13 LYS HE3 H -2.890 22.890 0.892 1.00 . A A . 13 LYS HE3 1 1
20 8434 1 1 13 LYS HG2 H 0.538 21.383 0.830 1.00 . A A . 13 LYS HG2 1 1
20 8435 1 1 13 LYS HG3 H -0.809 21.517 1.962 1.00 . A A . 13 LYS HG3 1 1
20 8436 1 1 13 LYS HZ1 H -2.885 23.892 -1.241 1.00 . A A . 13 LYS HZ1 1 1
20 8437 1 1 13 LYS HZ2 H -3.619 22.378 -1.417 1.00 . A A . 13 LYS HZ2 1 1
20 8438 1 1 13 LYS HZ3 H -2.024 22.609 -1.930 1.00 . A A . 13 LYS HZ3 1 1
20 8439 1 1 13 LYS N N 3.178 23.330 2.001 1.00 . A A . 13 LYS N 1 1
20 8440 1 1 13 LYS NZ N -2.725 22.865 -1.206 1.00 . A A . 13 LYS NZ 1 1
20 8441 1 1 13 LYS O O 0.977 25.933 1.149 1.00 . A A . 13 LYS O 1 1
20 8442 1 1 14 ARG C C 2.568 27.989 2.478 1.00 . A A . 14 ARG C 1 1
20 8443 1 1 14 ARG CA C 1.946 27.039 3.498 1.00 . A A . 14 ARG CA 1 1
20 8444 1 1 14 ARG CB C 2.590 27.254 4.869 1.00 . A A . 14 ARG CB 1 1
20 8445 1 1 14 ARG CD C 3.451 29.250 6.130 1.00 . A A . 14 ARG CD 1 1
20 8446 1 1 14 ARG CG C 2.233 28.587 5.507 1.00 . A A . 14 ARG CG 1 1
20 8447 1 1 14 ARG CZ C 5.370 30.606 5.407 1.00 . A A . 14 ARG CZ 1 1
20 8448 1 1 14 ARG H H 2.588 25.028 3.657 1.00 . A A . 14 ARG H 1 1
20 8449 1 1 14 ARG HA H 0.889 27.248 3.570 1.00 . A A . 14 ARG HA 1 1
20 8450 1 1 14 ARG HB2 H 2.269 26.465 5.533 1.00 . A A . 14 ARG HB2 1 1
20 8451 1 1 14 ARG HB3 H 3.663 27.208 4.760 1.00 . A A . 14 ARG HB3 1 1
20 8452 1 1 14 ARG HD2 H 3.118 30.043 6.783 1.00 . A A . 14 ARG HD2 1 1
20 8453 1 1 14 ARG HD3 H 3.991 28.513 6.706 1.00 . A A . 14 ARG HD3 1 1
20 8454 1 1 14 ARG HE H 4.171 29.584 4.184 1.00 . A A . 14 ARG HE 1 1
20 8455 1 1 14 ARG HG2 H 1.828 29.241 4.750 1.00 . A A . 14 ARG HG2 1 1
20 8456 1 1 14 ARG HG3 H 1.492 28.420 6.275 1.00 . A A . 14 ARG HG3 1 1
20 8457 1 1 14 ARG HH11 H 6.403 31.530 6.879 1.00 . A A . 14 ARG HH11 1 1
20 8458 1 1 14 ARG HH12 H 5.053 30.578 7.402 1.00 . A A . 14 ARG HH12 1 1
20 8459 1 1 14 ARG HH21 H 6.909 31.676 4.649 1.00 . A A . 14 ARG HH21 1 1
20 8460 1 1 14 ARG HH22 H 5.946 30.834 3.483 1.00 . A A . 14 ARG HH22 1 1
20 8461 1 1 14 ARG N N 2.101 25.652 3.078 1.00 . A A . 14 ARG N 1 1
20 8462 1 1 14 ARG NE N 4.345 29.811 5.121 1.00 . A A . 14 ARG NE 1 1
20 8463 1 1 14 ARG NH1 N 5.629 30.932 6.666 1.00 . A A . 14 ARG NH1 1 1
20 8464 1 1 14 ARG NH2 N 6.138 31.077 4.433 1.00 . A A . 14 ARG NH2 1 1
20 8465 1 1 14 ARG O O 2.223 29.170 2.424 1.00 . A A . 14 ARG O 1 1
20 8466 1 1 15 ILE C C 3.337 28.310 -0.634 1.00 . A A . 15 ILE C 1 1
20 8467 1 1 15 ILE CA C 4.153 28.266 0.653 1.00 . A A . 15 ILE CA 1 1
20 8468 1 1 15 ILE CB C 5.558 27.718 0.339 1.00 . A A . 15 ILE CB 1 1
20 8469 1 1 15 ILE CD1 C 7.624 26.797 1.505 1.00 . A A . 15 ILE CD1 1 1
20 8470 1 1 15 ILE CG1 C 6.418 27.704 1.604 1.00 . A A . 15 ILE CG1 1 1
20 8471 1 1 15 ILE CG2 C 6.219 28.551 -0.749 1.00 . A A . 15 ILE CG2 1 1
20 8472 1 1 15 ILE H H 3.716 26.517 1.763 1.00 . A A . 15 ILE H 1 1
20 8473 1 1 15 ILE HA H 4.257 29.271 1.036 1.00 . A A . 15 ILE HA 1 1
20 8474 1 1 15 ILE HB H 5.453 26.709 -0.028 1.00 . A A . 15 ILE HB 1 1
20 8475 1 1 15 ILE HD11 H 7.904 26.459 2.492 1.00 . A A . 15 ILE HD11 1 1
20 8476 1 1 15 ILE HD12 H 7.385 25.945 0.886 1.00 . A A . 15 ILE HD12 1 1
20 8477 1 1 15 ILE HD13 H 8.448 27.340 1.065 1.00 . A A . 15 ILE HD13 1 1
20 8478 1 1 15 ILE HG12 H 6.771 28.703 1.804 1.00 . A A . 15 ILE HG12 1 1
20 8479 1 1 15 ILE HG13 H 5.816 27.367 2.436 1.00 . A A . 15 ILE HG13 1 1
20 8480 1 1 15 ILE HG21 H 7.293 28.490 -0.645 1.00 . A A . 15 ILE HG21 1 1
20 8481 1 1 15 ILE HG22 H 5.930 28.173 -1.717 1.00 . A A . 15 ILE HG22 1 1
20 8482 1 1 15 ILE HG23 H 5.907 29.580 -0.655 1.00 . A A . 15 ILE HG23 1 1
20 8483 1 1 15 ILE N N 3.484 27.465 1.671 1.00 . A A . 15 ILE N 1 1
20 8484 1 1 15 ILE O O 3.149 29.373 -1.226 1.00 . A A . 15 ILE O 1 1
20 8485 1 1 16 ALA C C 0.722 27.779 -2.116 1.00 . A A . 16 ALA C 1 1
20 8486 1 1 16 ALA CA C 2.054 27.055 -2.277 1.00 . A A . 16 ALA CA 1 1
20 8487 1 1 16 ALA CB C 1.823 25.597 -2.646 1.00 . A A . 16 ALA CB 1 1
20 8488 1 1 16 ALA H H 3.037 26.335 -0.547 1.00 . A A . 16 ALA H 1 1
20 8489 1 1 16 ALA HA H 2.610 27.520 -3.079 1.00 . A A . 16 ALA HA 1 1
20 8490 1 1 16 ALA HB1 H 2.264 24.962 -1.892 1.00 . A A . 16 ALA HB1 1 1
20 8491 1 1 16 ALA HB2 H 0.762 25.405 -2.705 1.00 . A A . 16 ALA HB2 1 1
20 8492 1 1 16 ALA HB3 H 2.280 25.391 -3.602 1.00 . A A . 16 ALA HB3 1 1
20 8493 1 1 16 ALA N N 2.853 27.148 -1.062 1.00 . A A . 16 ALA N 1 1
20 8494 1 1 16 ALA O O 0.094 28.173 -3.099 1.00 . A A . 16 ALA O 1 1
20 8495 1 1 17 TYR C C -0.738 30.110 -0.308 1.00 . A A . 17 TYR C 1 1
20 8496 1 1 17 TYR CA C -0.964 28.626 -0.579 1.00 . A A . 17 TYR CA 1 1
20 8497 1 1 17 TYR CB C -1.650 27.975 0.623 1.00 . A A . 17 TYR CB 1 1
20 8498 1 1 17 TYR CD1 C -3.703 29.234 1.383 1.00 . A A . 17 TYR CD1 1 1
20 8499 1 1 17 TYR CD2 C -4.004 27.346 -0.040 1.00 . A A . 17 TYR CD2 1 1
20 8500 1 1 17 TYR CE1 C -5.070 29.433 1.416 1.00 . A A . 17 TYR CE1 1 1
20 8501 1 1 17 TYR CE2 C -5.372 27.538 -0.013 1.00 . A A . 17 TYR CE2 1 1
20 8502 1 1 17 TYR CG C -3.147 28.189 0.656 1.00 . A A . 17 TYR CG 1 1
20 8503 1 1 17 TYR CZ C -5.900 28.582 0.716 1.00 . A A . 17 TYR CZ 1 1
20 8504 1 1 17 TYR H H 0.839 27.616 -0.127 1.00 . A A . 17 TYR H 1 1
20 8505 1 1 17 TYR HA H -1.603 28.523 -1.444 1.00 . A A . 17 TYR HA 1 1
20 8506 1 1 17 TYR HB2 H -1.468 26.912 0.601 1.00 . A A . 17 TYR HB2 1 1
20 8507 1 1 17 TYR HB3 H -1.236 28.388 1.532 1.00 . A A . 17 TYR HB3 1 1
20 8508 1 1 17 TYR HD1 H -3.050 29.898 1.931 1.00 . A A . 17 TYR HD1 1 1
20 8509 1 1 17 TYR HD2 H -3.587 26.528 -0.610 1.00 . A A . 17 TYR HD2 1 1
20 8510 1 1 17 TYR HE1 H -5.484 30.251 1.987 1.00 . A A . 17 TYR HE1 1 1
20 8511 1 1 17 TYR HE2 H -6.022 26.872 -0.561 1.00 . A A . 17 TYR HE2 1 1
20 8512 1 1 17 TYR HH H -7.586 28.629 1.638 1.00 . A A . 17 TYR HH 1 1
20 8513 1 1 17 TYR N N 0.295 27.951 -0.869 1.00 . A A . 17 TYR N 1 1
20 8514 1 1 17 TYR O O -1.636 30.931 -0.496 1.00 . A A . 17 TYR O 1 1
20 8515 1 1 17 TYR OH O -7.262 28.776 0.746 1.00 . A A . 17 TYR OH 1 1
20 8516 1 1 18 SER C C 1.210 32.580 -0.835 1.00 . A A . 18 SER C 1 1
20 8517 1 1 18 SER CA C 0.815 31.831 0.435 1.00 . A A . 18 SER CA 1 1
20 8518 1 1 18 SER CB C 1.959 31.885 1.449 1.00 . A A . 18 SER CB 1 1
20 8519 1 1 18 SER H H 1.143 29.746 0.264 1.00 . A A . 18 SER H 1 1
20 8520 1 1 18 SER HA H -0.056 32.305 0.862 1.00 . A A . 18 SER HA 1 1
20 8521 1 1 18 SER HB2 H 1.575 31.661 2.433 1.00 . A A . 18 SER HB2 1 1
20 8522 1 1 18 SER HB3 H 2.709 31.156 1.180 1.00 . A A . 18 SER HB3 1 1
20 8523 1 1 18 SER HG H 1.895 33.827 1.696 1.00 . A A . 18 SER HG 1 1
20 8524 1 1 18 SER N N 0.469 30.447 0.134 1.00 . A A . 18 SER N 1 1
20 8525 1 1 18 SER O O 1.112 33.806 -0.902 1.00 . A A . 18 SER O 1 1
20 8526 1 1 18 SER OG O 2.558 33.169 1.475 1.00 . A A . 18 SER OG 1 1
20 8527 1 1 19 LEU C C 0.877 32.583 -4.046 1.00 . A A . 19 LEU C 1 1
20 8528 1 1 19 LEU CA C 2.068 32.426 -3.107 1.00 . A A . 19 LEU CA 1 1
20 8529 1 1 19 LEU CB C 3.144 31.564 -3.770 1.00 . A A . 19 LEU CB 1 1
20 8530 1 1 19 LEU CD1 C 5.054 32.553 -2.483 1.00 . A A . 19 LEU CD1 1 1
20 8531 1 1 19 LEU CD2 C 5.500 31.233 -4.560 1.00 . A A . 19 LEU CD2 1 1
20 8532 1 1 19 LEU CG C 4.538 32.185 -3.865 1.00 . A A . 19 LEU CG 1 1
20 8533 1 1 19 LEU H H 1.713 30.863 -1.725 1.00 . A A . 19 LEU H 1 1
20 8534 1 1 19 LEU HA H 2.479 33.403 -2.899 1.00 . A A . 19 LEU HA 1 1
20 8535 1 1 19 LEU HB2 H 3.228 30.648 -3.205 1.00 . A A . 19 LEU HB2 1 1
20 8536 1 1 19 LEU HB3 H 2.813 31.337 -4.773 1.00 . A A . 19 LEU HB3 1 1
20 8537 1 1 19 LEU HD11 H 4.814 31.763 -1.787 1.00 . A A . 19 LEU HD11 1 1
20 8538 1 1 19 LEU HD12 H 4.590 33.472 -2.158 1.00 . A A . 19 LEU HD12 1 1
20 8539 1 1 19 LEU HD13 H 6.126 32.685 -2.522 1.00 . A A . 19 LEU HD13 1 1
20 8540 1 1 19 LEU HD21 H 5.614 31.527 -5.593 1.00 . A A . 19 LEU HD21 1 1
20 8541 1 1 19 LEU HD22 H 5.108 30.227 -4.513 1.00 . A A . 19 LEU HD22 1 1
20 8542 1 1 19 LEU HD23 H 6.460 31.268 -4.067 1.00 . A A . 19 LEU HD23 1 1
20 8543 1 1 19 LEU HG H 4.482 33.092 -4.452 1.00 . A A . 19 LEU HG 1 1
20 8544 1 1 19 LEU N N 1.658 31.834 -1.839 1.00 . A A . 19 LEU N 1 1
20 8545 1 1 19 LEU O O 0.680 33.641 -4.645 1.00 . A A . 19 LEU O 1 1
20 8546 1 1 20 LEU C C -2.186 32.430 -4.443 1.00 . A A . 20 LEU C 1 1
20 8547 1 1 20 LEU CA C -1.092 31.546 -5.032 1.00 . A A . 20 LEU CA 1 1
20 8548 1 1 20 LEU CB C -1.624 30.126 -5.238 1.00 . A A . 20 LEU CB 1 1
20 8549 1 1 20 LEU CD1 C -1.186 28.542 -7.130 1.00 . A A . 20 LEU CD1 1 1
20 8550 1 1 20 LEU CD2 C -3.483 29.469 -6.785 1.00 . A A . 20 LEU CD2 1 1
20 8551 1 1 20 LEU CG C -1.992 29.748 -6.673 1.00 . A A . 20 LEU CG 1 1
20 8552 1 1 20 LEU H H 0.291 30.710 -3.666 1.00 . A A . 20 LEU H 1 1
20 8553 1 1 20 LEU HA H -0.794 31.951 -5.988 1.00 . A A . 20 LEU HA 1 1
20 8554 1 1 20 LEU HB2 H -0.866 29.437 -4.898 1.00 . A A . 20 LEU HB2 1 1
20 8555 1 1 20 LEU HB3 H -2.509 30.014 -4.627 1.00 . A A . 20 LEU HB3 1 1
20 8556 1 1 20 LEU HD11 H -1.474 27.677 -6.553 1.00 . A A . 20 LEU HD11 1 1
20 8557 1 1 20 LEU HD12 H -0.134 28.737 -6.987 1.00 . A A . 20 LEU HD12 1 1
20 8558 1 1 20 LEU HD13 H -1.378 28.357 -8.177 1.00 . A A . 20 LEU HD13 1 1
20 8559 1 1 20 LEU HD21 H -3.787 29.546 -7.819 1.00 . A A . 20 LEU HD21 1 1
20 8560 1 1 20 LEU HD22 H -4.030 30.191 -6.195 1.00 . A A . 20 LEU HD22 1 1
20 8561 1 1 20 LEU HD23 H -3.692 28.474 -6.421 1.00 . A A . 20 LEU HD23 1 1
20 8562 1 1 20 LEU HG H -1.755 30.575 -7.328 1.00 . A A . 20 LEU HG 1 1
20 8563 1 1 20 LEU N N 0.083 31.525 -4.168 1.00 . A A . 20 LEU N 1 1
20 8564 1 1 20 LEU O O -3.079 32.888 -5.155 1.00 . A A . 20 LEU O 1 1
20 8565 1 1 21 GLY C C -2.879 34.977 -2.733 1.00 . A A . 21 GLY C 1 1
20 8566 1 1 21 GLY CA C -3.096 33.500 -2.475 1.00 . A A . 21 GLY CA 1 1
20 8567 1 1 21 GLY H H -1.374 32.277 -2.620 1.00 . A A . 21 GLY H 1 1
20 8568 1 1 21 GLY HA2 H -4.079 33.224 -2.829 1.00 . A A . 21 GLY HA2 1 1
20 8569 1 1 21 GLY HA3 H -3.045 33.321 -1.411 1.00 . A A . 21 GLY HA3 1 1
20 8570 1 1 21 GLY N N -2.108 32.669 -3.137 1.00 . A A . 21 GLY N 1 1
20 8571 1 1 21 GLY O O -3.832 35.757 -2.765 1.00 . A A . 21 GLY O 1 1
20 8572 1 1 22 LEU C C -1.044 37.000 -4.659 1.00 . A A . 22 LEU C 1 1
20 8573 1 1 22 LEU CA C -1.281 36.760 -3.172 1.00 . A A . 22 LEU CA 1 1
20 8574 1 1 22 LEU CB C -0.036 37.156 -2.375 1.00 . A A . 22 LEU CB 1 1
20 8575 1 1 22 LEU CD1 C 0.118 38.442 -0.230 1.00 . A A . 22 LEU CD1 1 1
20 8576 1 1 22 LEU CD2 C 1.017 39.431 -2.344 1.00 . A A . 22 LEU CD2 1 1
20 8577 1 1 22 LEU CG C -0.061 38.545 -1.736 1.00 . A A . 22 LEU CG 1 1
20 8578 1 1 22 LEU H H -0.905 34.698 -2.880 1.00 . A A . 22 LEU H 1 1
20 8579 1 1 22 LEU HA H -2.112 37.369 -2.849 1.00 . A A . 22 LEU HA 1 1
20 8580 1 1 22 LEU HB2 H 0.096 36.431 -1.586 1.00 . A A . 22 LEU HB2 1 1
20 8581 1 1 22 LEU HB3 H 0.811 37.114 -3.045 1.00 . A A . 22 LEU HB3 1 1
20 8582 1 1 22 LEU HD11 H -0.389 37.561 0.134 1.00 . A A . 22 LEU HD11 1 1
20 8583 1 1 22 LEU HD12 H -0.300 39.319 0.243 1.00 . A A . 22 LEU HD12 1 1
20 8584 1 1 22 LEU HD13 H 1.170 38.375 0.004 1.00 . A A . 22 LEU HD13 1 1
20 8585 1 1 22 LEU HD21 H 0.851 39.521 -3.407 1.00 . A A . 22 LEU HD21 1 1
20 8586 1 1 22 LEU HD22 H 1.987 38.990 -2.167 1.00 . A A . 22 LEU HD22 1 1
20 8587 1 1 22 LEU HD23 H 0.977 40.409 -1.889 1.00 . A A . 22 LEU HD23 1 1
20 8588 1 1 22 LEU HG H -1.021 39.005 -1.927 1.00 . A A . 22 LEU HG 1 1
20 8589 1 1 22 LEU N N -1.621 35.365 -2.916 1.00 . A A . 22 LEU N 1 1
20 8590 1 1 22 LEU O O -1.257 38.102 -5.164 1.00 . A A . 22 LEU O 1 1
20 8591 1 1 23 LYS C C -1.639 35.986 -7.586 1.00 . A A . 23 LYS C 1 1
20 8592 1 1 23 LYS CA C -0.340 36.053 -6.789 1.00 . A A . 23 LYS CA 1 1
20 8593 1 1 23 LYS CB C 0.601 34.930 -7.231 1.00 . A A . 23 LYS CB 1 1
20 8594 1 1 23 LYS CD C 2.576 35.238 -8.753 1.00 . A A . 23 LYS CD 1 1
20 8595 1 1 23 LYS CE C 3.019 36.542 -8.107 1.00 . A A . 23 LYS CE 1 1
20 8596 1 1 23 LYS CG C 1.069 35.060 -8.670 1.00 . A A . 23 LYS CG 1 1
20 8597 1 1 23 LYS H H -0.452 35.105 -4.899 1.00 . A A . 23 LYS H 1 1
20 8598 1 1 23 LYS HA H 0.134 37.004 -6.977 1.00 . A A . 23 LYS HA 1 1
20 8599 1 1 23 LYS HB2 H 1.470 34.933 -6.590 1.00 . A A . 23 LYS HB2 1 1
20 8600 1 1 23 LYS HB3 H 0.089 33.985 -7.125 1.00 . A A . 23 LYS HB3 1 1
20 8601 1 1 23 LYS HD2 H 3.056 34.416 -8.242 1.00 . A A . 23 LYS HD2 1 1
20 8602 1 1 23 LYS HD3 H 2.873 35.242 -9.792 1.00 . A A . 23 LYS HD3 1 1
20 8603 1 1 23 LYS HE2 H 2.351 37.330 -8.422 1.00 . A A . 23 LYS HE2 1 1
20 8604 1 1 23 LYS HE3 H 2.966 36.434 -7.034 1.00 . A A . 23 LYS HE3 1 1
20 8605 1 1 23 LYS HG2 H 0.793 34.167 -9.211 1.00 . A A . 23 LYS HG2 1 1
20 8606 1 1 23 LYS HG3 H 0.589 35.918 -9.119 1.00 . A A . 23 LYS HG3 1 1
20 8607 1 1 23 LYS HZ1 H 4.441 37.883 -8.844 1.00 . A A . 23 LYS HZ1 1 1
20 8608 1 1 23 LYS HZ2 H 4.754 36.269 -9.237 1.00 . A A . 23 LYS HZ2 1 1
20 8609 1 1 23 LYS HZ3 H 5.041 36.828 -7.666 1.00 . A A . 23 LYS HZ3 1 1
20 8610 1 1 23 LYS N N -0.603 35.959 -5.358 1.00 . A A . 23 LYS N 1 1
20 8611 1 1 23 LYS NZ N 4.411 36.906 -8.490 1.00 . A A . 23 LYS NZ 1 1
20 8612 1 1 23 LYS O O -1.674 36.340 -8.765 1.00 . A A . 23 LYS O 1 1
20 8613 1 1 24 ASP C C -4.958 36.498 -7.079 1.00 . A A . 24 ASP C 1 1
20 8614 1 1 24 ASP CA C -4.006 35.419 -7.584 1.00 . A A . 24 ASP CA 1 1
20 8615 1 1 24 ASP CB C -4.606 34.034 -7.335 1.00 . A A . 24 ASP CB 1 1
20 8616 1 1 24 ASP CG C -5.646 33.659 -8.373 1.00 . A A . 24 ASP CG 1 1
20 8617 1 1 24 ASP H H -2.613 35.263 -5.997 1.00 . A A . 24 ASP H 1 1
20 8618 1 1 24 ASP HA H -3.860 35.553 -8.645 1.00 . A A . 24 ASP HA 1 1
20 8619 1 1 24 ASP HB2 H -3.817 33.297 -7.360 1.00 . A A . 24 ASP HB2 1 1
20 8620 1 1 24 ASP HB3 H -5.074 34.022 -6.362 1.00 . A A . 24 ASP HB3 1 1
20 8621 1 1 24 ASP N N -2.704 35.530 -6.936 1.00 . A A . 24 ASP N 1 1
20 8622 1 1 24 ASP O O -5.889 36.895 -7.780 1.00 . A A . 24 ASP O 1 1
20 8623 1 1 24 ASP OD1 O -5.771 34.389 -9.379 1.00 . A A . 24 ASP OD1 1 1
20 8624 1 1 24 ASP OD2 O -6.333 32.635 -8.180 1.00 . A A . 24 ASP OD2 1 1
20 8625 1 1 25 GLN C C -5.029 39.392 -5.594 1.00 . A A . 25 GLN C 1 1
20 8626 1 1 25 GLN CA C -5.557 38.000 -5.260 1.00 . A A . 25 GLN CA 1 1
20 8627 1 1 25 GLN CB C -5.622 37.817 -3.743 1.00 . A A . 25 GLN CB 1 1
20 8628 1 1 25 GLN CD C -8.060 38.481 -3.692 1.00 . A A . 25 GLN CD 1 1
20 8629 1 1 25 GLN CG C -6.688 38.669 -3.073 1.00 . A A . 25 GLN CG 1 1
20 8630 1 1 25 GLN H H -3.962 36.612 -5.350 1.00 . A A . 25 GLN H 1 1
20 8631 1 1 25 GLN HA H -6.551 37.898 -5.669 1.00 . A A . 25 GLN HA 1 1
20 8632 1 1 25 GLN HB2 H -5.831 36.780 -3.526 1.00 . A A . 25 GLN HB2 1 1
20 8633 1 1 25 GLN HB3 H -4.664 38.080 -3.319 1.00 . A A . 25 GLN HB3 1 1
20 8634 1 1 25 GLN HE21 H -8.454 40.417 -3.467 1.00 . A A . 25 GLN HE21 1 1
20 8635 1 1 25 GLN HE22 H -9.708 39.474 -4.189 1.00 . A A . 25 GLN HE22 1 1
20 8636 1 1 25 GLN HG2 H -6.743 38.399 -2.029 1.00 . A A . 25 GLN HG2 1 1
20 8637 1 1 25 GLN HG3 H -6.409 39.708 -3.162 1.00 . A A . 25 GLN HG3 1 1
20 8638 1 1 25 GLN N N -4.719 36.968 -5.859 1.00 . A A . 25 GLN N 1 1
20 8639 1 1 25 GLN NE2 N -8.818 39.566 -3.792 1.00 . A A . 25 GLN NE2 1 1
20 8640 1 1 25 GLN O O -5.700 40.396 -5.355 1.00 . A A . 25 GLN O 1 1
20 8641 1 1 25 GLN OE1 O -8.434 37.372 -4.076 1.00 . A A . 25 GLN OE1 1 1
20 8642 1 1 26 VAL C C -4.128 41.537 -7.405 1.00 . A A . 26 VAL C 1 1
20 8643 1 1 26 VAL CA C -3.204 40.712 -6.516 1.00 . A A . 26 VAL CA 1 1
20 8644 1 1 26 VAL CB C -1.866 40.494 -7.248 1.00 . A A . 26 VAL CB 1 1
20 8645 1 1 26 VAL CG1 C -2.063 39.604 -8.466 1.00 . A A . 26 VAL CG1 1 1
20 8646 1 1 26 VAL CG2 C -1.252 41.828 -7.645 1.00 . A A . 26 VAL CG2 1 1
20 8647 1 1 26 VAL H H -3.336 38.610 -6.315 1.00 . A A . 26 VAL H 1 1
20 8648 1 1 26 VAL HA H -3.007 41.264 -5.608 1.00 . A A . 26 VAL HA 1 1
20 8649 1 1 26 VAL HB H -1.187 39.995 -6.572 1.00 . A A . 26 VAL HB 1 1
20 8650 1 1 26 VAL HG11 H -1.124 39.500 -8.990 1.00 . A A . 26 VAL HG11 1 1
20 8651 1 1 26 VAL HG12 H -2.410 38.631 -8.150 1.00 . A A . 26 VAL HG12 1 1
20 8652 1 1 26 VAL HG13 H -2.794 40.051 -9.123 1.00 . A A . 26 VAL HG13 1 1
20 8653 1 1 26 VAL HG21 H -1.221 42.479 -6.784 1.00 . A A . 26 VAL HG21 1 1
20 8654 1 1 26 VAL HG22 H -0.249 41.668 -8.012 1.00 . A A . 26 VAL HG22 1 1
20 8655 1 1 26 VAL HG23 H -1.850 42.283 -8.420 1.00 . A A . 26 VAL HG23 1 1
20 8656 1 1 26 VAL N N -3.822 39.444 -6.148 1.00 . A A . 26 VAL N 1 1
20 8657 1 1 26 VAL O O -4.052 42.764 -7.379 1.00 . A A . 26 VAL O 1 1
20 8658 1 1 27 NH2 HN1 H -4.975 39.853 -8.133 1.00 . A A . 27 NH2 HN1 1 1
20 8659 1 1 27 NH2 HN2 H -5.604 41.336 -8.770 1.00 . A A . 27 NH2 HN2 1 1
20 8660 1 1 27 NH2 N N -4.971 40.853 -8.165 1.00 . A A . 27 NH2 N 1 1
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