NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
631146 |
5vr5   |
30292 | cing | 4-filtered-FRED | STAR | entry | full | 201 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5vr5
# This FRED archive file contains, for PDB entry <5vr5>:
#
# - 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_5vr5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5vr5
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2431.62
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 $Thrombospondin_Related_Sporozoite_Protein__TRSP_ A . 1 1
stop_
save_
save_Thrombospondin_Related_Sporozoite_Protein__TRSP_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Thrombospondin Related Sporozoite Protein TRSP "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SDTRYNKDFINNKLLNEHAH
_Entity.Number_of_monomers 20
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 SER . 1 1
2 ASP . 1 1
3 THR . 1 1
4 ARG . 1 1
5 TYR . 1 1
6 ASN . 1 1
7 LYS . 1 1
8 ASP . 1 1
9 PHE . 1 1
10 ILE . 1 1
11 ASN . 1 1
12 ASN . 1 1
13 LYS . 1 1
14 LEU . 1 1
15 LEU . 1 1
16 ASN . 1 1
17 GLU . 1 1
18 HIS . 1 1
19 ALA . 1 1
20 HIS . 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
SER 1 1 1 1
ASP 2 2 1 1
THR 3 3 1 1
ARG 4 4 1 1
TYR 5 5 1 1
ASN 6 6 1 1
LYS 7 7 1 1
ASP 8 8 1 1
PHE 9 9 1 1
ILE 10 10 1 1
ASN 11 11 1 1
ASN 12 12 1 1
LYS 13 13 1 1
LEU 14 14 1 1
LEU 15 15 1 1
ASN 16 16 1 1
GLU 17 17 1 1
HIS 18 18 1 1
ALA 19 19 1 1
HIS 20 20 1 1
stop_
save_
save_Discover_distance_constraints_4_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
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 ASP H 1 2 ASP HN 1 1
1 1 2 1 1 2 ASP HA 1 2 ASP HA 1 1
2 1 1 1 1 3 THR H 1 3 THR HN 1 1
2 1 2 1 1 3 THR HA 1 3 THR HA 1 1
3 1 1 1 1 4 ARG H 1 4 ARG HN 1 1
3 1 2 1 1 4 ARG HA 1 4 ARG HA 1 1
4 1 1 1 1 5 TYR H 1 5 TYR HN 1 1
4 1 2 1 1 5 TYR HA 1 5 TYR HA 1 1
5 1 1 1 1 6 ASN H 1 6 ASN HN 1 1
5 1 2 1 1 6 ASN HA 1 6 ASN HA 1 1
6 1 1 1 1 7 LYS H 1 7 LYS HN 1 1
6 1 2 1 1 7 LYS HA 1 7 LYS HA 1 1
7 1 1 1 1 8 ASP H 1 8 ASP HN 1 1
7 1 2 1 1 8 ASP HA 1 8 ASP HA 1 1
8 1 1 1 1 9 PHE H 1 9 PHE HN 1 1
8 1 2 1 1 9 PHE HA 1 9 PHE HA 1 1
9 1 1 1 1 10 ILE H 1 10 ILE HN 1 1
9 1 2 1 1 10 ILE HA 1 10 ILE HA 1 1
10 1 1 1 1 11 ASN H 1 11 ASN HN 1 1
10 1 2 1 1 11 ASN HA 1 11 ASN HA 1 1
11 1 1 1 1 12 ASN H 1 12 ASN HN 1 1
11 1 2 1 1 12 ASN HA 1 12 ASN HA 1 1
12 1 1 1 1 13 LYS H 1 13 LYS HN 1 1
12 1 2 1 1 13 LYS HA 1 13 LYS HA 1 1
13 1 1 1 1 14 LEU H 1 14 LEU HN 1 1
13 1 2 1 1 14 LEU HA 1 14 LEU HA 1 1
14 1 1 1 1 15 LEU H 1 15 LEU HN 1 1
14 1 2 1 1 15 LEU HA 1 15 LEU HA 1 1
15 1 1 1 1 16 ASN H 1 16 ASN HN 1 1
15 1 2 1 1 16 ASN HA 1 16 ASN HA 1 1
16 1 1 1 1 17 GLU H 1 17 GLU HN 1 1
16 1 2 1 1 17 GLU HA 1 17 GLU HA 1 1
17 1 1 1 1 18 HIS H 1 18 HIS HN 1 1
17 1 2 1 1 18 HIS HA 1 18 HIS HA 1 1
18 1 1 1 1 19 ALA H 1 19 ALA HN 1 1
18 1 2 1 1 19 ALA HA 1 19 ALA HA 1 1
19 1 1 1 1 20 HIS H 1 20 HIS HN 1 1
19 1 2 1 1 20 HIS HA 1 20 HIS HA 1 1
20 1 1 1 1 1 SER HA 1 1 SER HA 1 1
20 1 2 1 1 1 SER HB2 1 1 SER HBS 1 1
21 1 1 1 1 1 SER HA 1 1 SER HA 1 1
21 1 2 1 1 1 SER HB3 1 1 SER HBR 1 1
22 1 1 1 1 2 ASP H 1 2 ASP HN 1 1
22 1 2 1 1 2 ASP HB3 1 2 ASP HBR 1 1
23 1 1 1 1 2 ASP H 1 2 ASP HN 1 1
23 1 2 1 1 2 ASP HB2 1 2 ASP HBS 1 1
24 1 1 1 1 2 ASP HA 1 2 ASP HA 1 1
24 1 2 1 1 2 ASP HB3 1 2 ASP HBR 1 1
25 1 1 1 1 2 ASP HA 1 2 ASP HA 1 1
25 1 2 1 1 2 ASP HB2 1 2 ASP HBS 1 1
26 1 1 1 1 3 THR H 1 3 THR HN 1 1
26 1 2 1 1 3 THR HB 1 3 THR HB 1 1
27 1 1 1 1 3 THR H 1 3 THR HN 1 1
27 1 2 1 1 3 THR MG 1 3 THR HG2* 1 1
28 1 1 1 1 3 THR HA 1 3 THR HA 1 1
28 1 2 1 1 3 THR HB 1 3 THR HB 1 1
29 1 1 1 1 3 THR HA 1 3 THR HA 1 1
29 1 2 1 1 3 THR MG 1 3 THR HG2* 1 1
30 1 1 1 1 4 ARG H 1 4 ARG HN 1 1
30 1 2 1 1 4 ARG QB 1 4 ARG HB* 1 1
31 1 1 1 1 4 ARG H 1 4 ARG HN 1 1
31 1 2 1 1 4 ARG QG 1 4 ARG HG* 1 1
32 1 1 1 1 4 ARG H 1 4 ARG HN 1 1
32 1 2 1 1 4 ARG QD 1 4 ARG HD* 1 1
33 1 1 1 1 4 ARG HA 1 4 ARG HA 1 1
33 1 2 1 1 4 ARG QD 1 4 ARG HD* 1 1
34 1 1 1 1 4 ARG HA 1 4 ARG HA 1 1
34 1 2 1 1 4 ARG QG 1 4 ARG HG* 1 1
35 1 1 1 1 4 ARG QB 1 4 ARG HB* 1 1
35 1 2 1 1 4 ARG QD 1 4 ARG HD* 1 1
36 1 1 1 1 4 ARG QG 1 4 ARG HG* 1 1
36 1 2 1 1 4 ARG QH 1 4 ARG HH* 1 1
37 1 1 1 1 4 ARG QD 1 4 ARG HD* 1 1
37 1 2 1 1 4 ARG QH 1 4 ARG HH* 1 1
38 1 1 1 1 5 TYR H 1 5 TYR HN 1 1
38 1 2 1 1 5 TYR HB2 1 5 TYR HBR 1 1
39 1 1 1 1 5 TYR H 1 5 TYR HN 1 1
39 1 2 1 1 5 TYR HB3 1 5 TYR HBS 1 1
40 1 1 1 1 5 TYR HA 1 5 TYR HA 1 1
40 1 2 1 1 5 TYR HB2 1 5 TYR HBR 1 1
41 1 1 1 1 5 TYR HA 1 5 TYR HA 1 1
41 1 2 1 1 5 TYR HB3 1 5 TYR HBS 1 1
42 1 1 1 1 5 TYR HB3 1 5 TYR HBS 1 1
42 1 2 1 1 5 TYR QD 1 5 TYR HD* 1 1
43 1 1 1 1 5 TYR HB2 1 5 TYR HBR 1 1
43 1 2 1 1 5 TYR QD 1 5 TYR HD* 1 1
44 1 1 1 1 5 TYR HA 1 5 TYR HA 1 1
44 1 2 1 1 5 TYR QD 1 5 TYR HD* 1 1
45 1 1 1 1 6 ASN H 1 6 ASN HN 1 1
45 1 2 1 1 6 ASN HB2 1 6 ASN HBS 1 1
46 1 1 1 1 6 ASN H 1 6 ASN HN 1 1
46 1 2 1 1 6 ASN HB3 1 6 ASN HBR 1 1
47 1 1 1 1 6 ASN HA 1 6 ASN HA 1 1
47 1 2 1 1 6 ASN HB2 1 6 ASN HBS 1 1
48 1 1 1 1 6 ASN HA 1 6 ASN HA 1 1
48 1 2 1 1 6 ASN HB3 1 6 ASN HBR 1 1
49 1 1 1 1 6 ASN HB3 1 6 ASN HBR 1 1
49 1 2 1 1 6 ASN HD22 1 6 ASN HD22 1 1
50 1 1 1 1 7 LYS H 1 7 LYS HN 1 1
50 1 2 1 1 7 LYS QB 1 7 LYS HB* 1 1
51 1 1 1 1 7 LYS H 1 7 LYS HN 1 1
51 1 2 1 1 7 LYS QG 1 7 LYS HG* 1 1
52 1 1 1 1 7 LYS H 1 7 LYS HN 1 1
52 1 2 1 1 7 LYS QD 1 7 LYS HD* 1 1
53 1 1 1 1 7 LYS HA 1 7 LYS HA 1 1
53 1 2 1 1 7 LYS QG 1 7 LYS HG* 1 1
54 1 1 1 1 7 LYS HA 1 7 LYS HA 1 1
54 1 2 1 1 7 LYS QD 1 7 LYS HD* 1 1
55 1 1 1 1 7 LYS HA 1 7 LYS HA 1 1
55 1 2 1 1 7 LYS QE 1 7 LYS HE* 1 1
56 1 1 1 1 8 ASP HA 1 8 ASP HA 1 1
56 1 2 1 1 8 ASP HB2 1 8 ASP HBS 1 1
57 1 1 1 1 8 ASP HA 1 8 ASP HA 1 1
57 1 2 1 1 8 ASP HB3 1 8 ASP HBR 1 1
58 1 1 1 1 8 ASP H 1 8 ASP HN 1 1
58 1 2 1 1 8 ASP HB3 1 8 ASP HBR 1 1
59 1 1 1 1 8 ASP H 1 8 ASP HN 1 1
59 1 2 1 1 8 ASP HB2 1 8 ASP HBS 1 1
60 1 1 1 1 9 PHE H 1 9 PHE HN 1 1
60 1 2 1 1 9 PHE HB2 1 9 PHE HBR 1 1
61 1 1 1 1 9 PHE H 1 9 PHE HN 1 1
61 1 2 1 1 9 PHE HB3 1 9 PHE HBS 1 1
62 1 1 1 1 9 PHE HA 1 9 PHE HA 1 1
62 1 2 1 1 9 PHE HB2 1 9 PHE HBR 1 1
63 1 1 1 1 9 PHE HA 1 9 PHE HA 1 1
63 1 2 1 1 9 PHE HB3 1 9 PHE HBS 1 1
64 1 1 1 1 9 PHE HB3 1 9 PHE HBS 1 1
64 1 2 1 1 9 PHE QD 1 9 PHE HD* 1 1
65 1 1 1 1 9 PHE HB2 1 9 PHE HBR 1 1
65 1 2 1 1 9 PHE QD 1 9 PHE HD* 1 1
66 1 1 1 1 9 PHE HA 1 9 PHE HA 1 1
66 1 2 1 1 9 PHE QD 1 9 PHE HD* 1 1
67 1 1 1 1 10 ILE H 1 10 ILE HN 1 1
67 1 2 1 1 10 ILE HB 1 10 ILE HB 1 1
68 1 1 1 1 10 ILE H 1 10 ILE HN 1 1
68 1 2 1 1 10 ILE HG12 1 10 ILE HG1R 1 1
69 1 1 1 1 10 ILE H 1 10 ILE HN 1 1
69 1 2 1 1 10 ILE HG13 1 10 ILE HG1S 1 1
70 1 1 1 1 10 ILE H 1 10 ILE HN 1 1
70 1 2 1 1 10 ILE MD 1 10 ILE HD1* 1 1
71 1 1 1 1 10 ILE HA 1 10 ILE HA 1 1
71 1 2 1 1 10 ILE HB 1 10 ILE HB 1 1
72 1 1 1 1 10 ILE HA 1 10 ILE HA 1 1
72 1 2 1 1 10 ILE HG12 1 10 ILE HG1R 1 1
73 1 1 1 1 10 ILE HA 1 10 ILE HA 1 1
73 1 2 1 1 10 ILE HG13 1 10 ILE HG1S 1 1
74 1 1 1 1 10 ILE HA 1 10 ILE HA 1 1
74 1 2 1 1 10 ILE MD 1 10 ILE HD1* 1 1
75 1 1 1 1 10 ILE HB 1 10 ILE HB 1 1
75 1 2 1 1 10 ILE HG12 1 10 ILE HG1R 1 1
76 1 1 1 1 10 ILE HB 1 10 ILE HB 1 1
76 1 2 1 1 10 ILE HG13 1 10 ILE HG1S 1 1
77 1 1 1 1 10 ILE HB 1 10 ILE HB 1 1
77 1 2 1 1 10 ILE MD 1 10 ILE HD1* 1 1
78 1 1 1 1 11 ASN H 1 11 ASN HN 1 1
78 1 2 1 1 11 ASN HB2 1 11 ASN HBS 1 1
79 1 1 1 1 11 ASN H 1 11 ASN HN 1 1
79 1 2 1 1 11 ASN HB3 1 11 ASN HBR 1 1
80 1 1 1 1 11 ASN HA 1 11 ASN HA 1 1
80 1 2 1 1 11 ASN HB2 1 11 ASN HBS 1 1
81 1 1 1 1 11 ASN HA 1 11 ASN HA 1 1
81 1 2 1 1 11 ASN HB3 1 11 ASN HBR 1 1
82 1 1 1 1 12 ASN H 1 12 ASN HN 1 1
82 1 2 1 1 12 ASN HB3 1 12 ASN HBR 1 1
83 1 1 1 1 12 ASN H 1 12 ASN HN 1 1
83 1 2 1 1 12 ASN HB2 1 12 ASN HBS 1 1
84 1 1 1 1 12 ASN HB3 1 12 ASN HBR 1 1
84 1 2 1 1 12 ASN HD22 1 12 ASN HD22 1 1
85 1 1 1 1 13 LYS H 1 13 LYS HN 1 1
85 1 2 1 1 13 LYS QB 1 13 LYS HB* 1 1
86 1 1 1 1 13 LYS H 1 13 LYS HN 1 1
86 1 2 1 1 13 LYS QG 1 13 LYS HG* 1 1
87 1 1 1 1 13 LYS H 1 13 LYS HN 1 1
87 1 2 1 1 13 LYS QD 1 13 LYS HD* 1 1
88 1 1 1 1 13 LYS HA 1 13 LYS HA 1 1
88 1 2 1 1 13 LYS QG 1 13 LYS HG* 1 1
89 1 1 1 1 13 LYS HA 1 13 LYS HA 1 1
89 1 2 1 1 13 LYS QD 1 13 LYS HD* 1 1
90 1 1 1 1 13 LYS HA 1 13 LYS HA 1 1
90 1 2 1 1 13 LYS QE 1 13 LYS HE* 1 1
91 1 1 1 1 14 LEU H 1 14 LEU HN 1 1
91 1 2 1 1 14 LEU HB2 1 14 LEU HBR 1 1
92 1 1 1 1 14 LEU H 1 14 LEU HN 1 1
92 1 2 1 1 14 LEU HB3 1 14 LEU HBS 1 1
93 1 1 1 1 15 LEU H 1 15 LEU HN 1 1
93 1 2 1 1 15 LEU QB 1 15 LEU HB* 1 1
94 1 1 1 1 15 LEU H 1 15 LEU HN 1 1
94 1 2 1 1 15 LEU HG 1 15 LEU HG 1 1
95 1 1 1 1 15 LEU H 1 15 LEU HN 1 1
95 1 2 1 1 15 LEU QD 1 15 LEU HDR* 1 1
96 1 1 1 1 15 LEU HA 1 15 LEU HA 1 1
96 1 2 1 1 15 LEU HG 1 15 LEU HG 1 1
97 1 1 1 1 15 LEU HA 1 15 LEU HA 1 1
97 1 2 1 1 15 LEU QD 1 15 LEU HDR* 1 1
98 1 1 1 1 15 LEU MD1 1 15 LEU HDR* 1 1
98 1 2 1 1 15 LEU MD2 1 15 LEU HDS* 1 1
99 1 1 1 1 16 ASN H 1 16 ASN HN 1 1
99 1 2 1 1 16 ASN HB2 1 16 ASN HBS 1 1
100 1 1 1 1 16 ASN H 1 16 ASN HN 1 1
100 1 2 1 1 16 ASN HB3 1 16 ASN HBR 1 1
101 1 1 1 1 16 ASN HA 1 16 ASN HA 1 1
101 1 2 1 1 16 ASN HB2 1 16 ASN HBS 1 1
102 1 1 1 1 16 ASN HA 1 16 ASN HA 1 1
102 1 2 1 1 16 ASN HB3 1 16 ASN HBR 1 1
103 1 1 1 1 17 GLU H 1 17 GLU HN 1 1
103 1 2 1 1 17 GLU HB2 1 17 GLU HBR 1 1
104 1 1 1 1 17 GLU H 1 17 GLU HN 1 1
104 1 2 1 1 17 GLU HB3 1 17 GLU HBS 1 1
105 1 1 1 1 17 GLU H 1 17 GLU HN 1 1
105 1 2 1 1 17 GLU HG2 1 17 GLU HGS 1 1
106 1 1 1 1 17 GLU H 1 17 GLU HN 1 1
106 1 2 1 1 17 GLU HG3 1 17 GLU HGR 1 1
107 1 1 1 1 17 GLU HA 1 17 GLU HA 1 1
107 1 2 1 1 17 GLU HB2 1 17 GLU HBR 1 1
108 1 1 1 1 17 GLU HA 1 17 GLU HA 1 1
108 1 2 1 1 17 GLU HB3 1 17 GLU HBS 1 1
109 1 1 1 1 17 GLU HA 1 17 GLU HA 1 1
109 1 2 1 1 17 GLU HG2 1 17 GLU HGS 1 1
110 1 1 1 1 17 GLU HA 1 17 GLU HA 1 1
110 1 2 1 1 17 GLU HG3 1 17 GLU HGR 1 1
111 1 1 1 1 18 HIS H 1 18 HIS HN 1 1
111 1 2 1 1 18 HIS HB2 1 18 HIS HBS 1 1
112 1 1 1 1 18 HIS H 1 18 HIS HN 1 1
112 1 2 1 1 18 HIS HB3 1 18 HIS HBR 1 1
113 1 1 1 1 18 HIS HB2 1 18 HIS HBS 1 1
113 1 2 1 1 18 HIS HD2 1 18 HIS HD2 1 1
114 1 1 1 1 18 HIS HB3 1 18 HIS HBR 1 1
114 1 2 1 1 18 HIS HD2 1 18 HIS HD2 1 1
115 1 1 1 1 19 ALA H 1 19 ALA HN 1 1
115 1 2 1 1 19 ALA MB 1 19 ALA HB* 1 1
116 1 1 1 1 20 HIS H 1 20 HIS HN 1 1
116 1 2 1 1 20 HIS HB2 1 20 HIS HBS 1 1
117 1 1 1 1 20 HIS H 1 20 HIS HN 1 1
117 1 2 1 1 20 HIS HB3 1 20 HIS HBR 1 1
118 1 1 1 1 20 HIS HB2 1 20 HIS HBS 1 1
118 1 2 1 1 20 HIS HD2 1 20 HIS HD2 1 1
119 1 1 1 1 20 HIS HB3 1 20 HIS HBR 1 1
119 1 2 1 1 20 HIS HD2 1 20 HIS HD2 1 1
120 1 1 1 1 2 ASP H 1 2 ASP HN 1 1
120 1 2 1 1 3 THR H 1 3 THR HN 1 1
121 1 1 1 1 3 THR H 1 3 THR HN 1 1
121 1 2 1 1 4 ARG H 1 4 ARG HN 1 1
122 1 1 1 1 4 ARG H 1 4 ARG HN 1 1
122 1 2 1 1 5 TYR H 1 5 TYR HN 1 1
123 1 1 1 1 5 TYR H 1 5 TYR HN 1 1
123 1 2 1 1 6 ASN H 1 6 ASN HN 1 1
124 1 1 1 1 6 ASN H 1 6 ASN HN 1 1
124 1 2 1 1 7 LYS H 1 7 LYS HN 1 1
125 1 1 1 1 7 LYS H 1 7 LYS HN 1 1
125 1 2 1 1 8 ASP H 1 8 ASP HN 1 1
126 1 1 1 1 8 ASP H 1 8 ASP HN 1 1
126 1 2 1 1 9 PHE H 1 9 PHE HN 1 1
127 1 1 1 1 9 PHE H 1 9 PHE HN 1 1
127 1 2 1 1 10 ILE H 1 10 ILE HN 1 1
128 1 1 1 1 10 ILE H 1 10 ILE HN 1 1
128 1 2 1 1 11 ASN H 1 11 ASN HN 1 1
129 1 1 1 1 11 ASN H 1 11 ASN HN 1 1
129 1 2 1 1 12 ASN H 1 12 ASN HN 1 1
130 1 1 1 1 12 ASN H 1 12 ASN HN 1 1
130 1 2 1 1 13 LYS H 1 13 LYS HN 1 1
131 1 1 1 1 13 LYS H 1 13 LYS HN 1 1
131 1 2 1 1 14 LEU H 1 14 LEU HN 1 1
132 1 1 1 1 14 LEU H 1 14 LEU HN 1 1
132 1 2 1 1 15 LEU H 1 15 LEU HN 1 1
133 1 1 1 1 15 LEU H 1 15 LEU HN 1 1
133 1 2 1 1 16 ASN H 1 16 ASN HN 1 1
134 1 1 1 1 16 ASN H 1 16 ASN HN 1 1
134 1 2 1 1 17 GLU H 1 17 GLU HN 1 1
135 1 1 1 1 17 GLU H 1 17 GLU HN 1 1
135 1 2 1 1 18 HIS H 1 18 HIS HN 1 1
136 1 1 1 1 18 HIS H 1 18 HIS HN 1 1
136 1 2 1 1 19 ALA H 1 19 ALA HN 1 1
137 1 1 1 1 19 ALA H 1 19 ALA HN 1 1
137 1 2 1 1 20 HIS H 1 20 HIS HN 1 1
138 1 1 1 1 1 SER HA 1 1 SER HA 1 1
138 1 2 1 1 2 ASP H 1 2 ASP HN 1 1
139 1 1 1 1 2 ASP HA 1 2 ASP HA 1 1
139 1 2 1 1 3 THR H 1 3 THR HN 1 1
140 1 1 1 1 3 THR HA 1 3 THR HA 1 1
140 1 2 1 1 4 ARG H 1 4 ARG HN 1 1
141 1 1 1 1 4 ARG HA 1 4 ARG HA 1 1
141 1 2 1 1 5 TYR H 1 5 TYR HN 1 1
142 1 1 1 1 5 TYR HA 1 5 TYR HA 1 1
142 1 2 1 1 6 ASN H 1 6 ASN HN 1 1
143 1 1 1 1 6 ASN HA 1 6 ASN HA 1 1
143 1 2 1 1 7 LYS H 1 7 LYS HN 1 1
144 1 1 1 1 7 LYS HA 1 7 LYS HA 1 1
144 1 2 1 1 8 ASP H 1 8 ASP HN 1 1
145 1 1 1 1 8 ASP HA 1 8 ASP HA 1 1
145 1 2 1 1 9 PHE H 1 9 PHE HN 1 1
146 1 1 1 1 9 PHE HA 1 9 PHE HA 1 1
146 1 2 1 1 10 ILE H 1 10 ILE HN 1 1
147 1 1 1 1 10 ILE HA 1 10 ILE HA 1 1
147 1 2 1 1 11 ASN H 1 11 ASN HN 1 1
148 1 1 1 1 11 ASN HA 1 11 ASN HA 1 1
148 1 2 1 1 12 ASN H 1 12 ASN HN 1 1
149 1 1 1 1 12 ASN HA 1 12 ASN HA 1 1
149 1 2 1 1 13 LYS H 1 13 LYS HN 1 1
150 1 1 1 1 13 LYS HA 1 13 LYS HA 1 1
150 1 2 1 1 14 LEU H 1 14 LEU HN 1 1
151 1 1 1 1 14 LEU HA 1 14 LEU HA 1 1
151 1 2 1 1 15 LEU H 1 15 LEU HN 1 1
152 1 1 1 1 15 LEU HA 1 15 LEU HA 1 1
152 1 2 1 1 16 ASN H 1 16 ASN HN 1 1
153 1 1 1 1 16 ASN HA 1 16 ASN HA 1 1
153 1 2 1 1 17 GLU H 1 17 GLU HN 1 1
154 1 1 1 1 17 GLU HA 1 17 GLU HA 1 1
154 1 2 1 1 18 HIS H 1 18 HIS HN 1 1
155 1 1 1 1 18 HIS HA 1 18 HIS HA 1 1
155 1 2 1 1 19 ALA H 1 19 ALA HN 1 1
156 1 1 1 1 19 ALA HA 1 19 ALA HA 1 1
156 1 2 1 1 20 HIS H 1 20 HIS HN 1 1
157 1 1 1 1 1 SER HA 1 1 SER HA 1 1
157 1 2 1 1 3 THR H 1 3 THR HN 1 1
158 1 1 1 1 3 THR HA 1 3 THR HA 1 1
158 1 2 1 1 5 TYR H 1 5 TYR HN 1 1
159 1 1 1 1 4 ARG HA 1 4 ARG HA 1 1
159 1 2 1 1 6 ASN H 1 6 ASN HN 1 1
160 1 1 1 1 5 TYR HA 1 5 TYR HA 1 1
160 1 2 1 1 7 LYS H 1 7 LYS HN 1 1
161 1 1 1 1 7 LYS HA 1 7 LYS HA 1 1
161 1 2 1 1 9 PHE H 1 9 PHE HN 1 1
162 1 1 1 1 9 PHE HA 1 9 PHE HA 1 1
162 1 2 1 1 11 ASN H 1 11 ASN HN 1 1
163 1 1 1 1 10 ILE HA 1 10 ILE HA 1 1
163 1 2 1 1 12 ASN H 1 12 ASN HN 1 1
164 1 1 1 1 12 ASN HA 1 12 ASN HA 1 1
164 1 2 1 1 14 LEU H 1 14 LEU HN 1 1
165 1 1 1 1 14 LEU HA 1 14 LEU HA 1 1
165 1 2 1 1 16 ASN H 1 16 ASN HN 1 1
166 1 1 1 1 7 LYS HA 1 7 LYS HA 1 1
166 1 2 1 1 10 ILE H 1 10 ILE HN 1 1
167 1 1 1 1 10 ILE HA 1 10 ILE HA 1 1
167 1 2 1 1 13 LYS H 1 13 LYS HN 1 1
168 1 1 1 1 12 ASN HA 1 12 ASN HA 1 1
168 1 2 1 1 15 LEU H 1 15 LEU HN 1 1
169 1 1 1 1 13 LYS HA 1 13 LYS HA 1 1
169 1 2 1 1 16 ASN H 1 16 ASN HN 1 1
170 1 1 1 1 13 LYS HA 1 13 LYS HA 1 1
170 1 2 1 1 16 ASN HB2 1 16 ASN HBS 1 1
171 1 1 1 1 13 LYS HA 1 13 LYS HA 1 1
171 1 2 1 1 16 ASN HB3 1 16 ASN HBR 1 1
172 1 1 1 1 16 ASN HA 1 16 ASN HA 1 1
172 1 2 1 1 19 ALA H 1 19 ALA HN 1 1
173 1 1 1 1 5 TYR HA 1 5 TYR HA 1 1
173 1 2 1 1 9 PHE H 1 9 PHE HN 1 1
174 1 1 1 1 8 ASP HA 1 8 ASP HA 1 1
174 1 2 1 1 12 ASN H 1 12 ASN HN 1 1
175 1 1 1 1 10 ILE HA 1 10 ILE HA 1 1
175 1 2 1 1 14 LEU H 1 14 LEU HN 1 1
176 1 1 1 1 14 LEU HA 1 14 LEU HA 1 1
176 1 2 1 1 18 HIS H 1 18 HIS HN 1 1
177 1 1 1 1 7 LYS QB 1 7 LYS HB* 1 1
177 1 2 1 1 10 ILE HA 1 10 ILE HA 1 1
178 1 1 1 1 16 ASN QB 1 16 ASN HB* 1 1
178 1 2 1 1 19 ALA HA 1 19 ALA HA 1 1
179 1 1 1 1 7 LYS H 1 7 LYS HN 1 1
179 1 2 1 1 9 PHE H 1 9 PHE HN 1 1
180 1 1 1 1 16 ASN H 1 16 ASN HN 1 1
180 1 2 1 1 18 HIS H 1 18 HIS HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 1.8 2.8 1 1
2 1 . . . . . 2.8 1.8 2.8 1 1
3 1 . . . . . 2.8 1.8 2.8 1 1
4 1 . . . . . 2.8 2.8 3.5 1 1
5 1 . . . . . 2.8 2.8 3.5 1 1
6 1 . . . . . 2.8 1.8 2.8 1 1
7 1 . . . . . 2.8 1.8 2.8 1 1
8 1 . . . . . 2.8 1.8 2.8 1 1
9 1 . . . . . 2.8 1.8 2.8 1 1
10 1 . . . . . 2.8 1.8 2.8 1 1
11 1 . . . . . 2.8 1.8 2.8 1 1
12 1 . . . . . 2.8 1.8 2.8 1 1
13 1 . . . . . 2.8 2.8 3.5 1 1
14 1 . . . . . 2.8 1.8 2.8 1 1
15 1 . . . . . 2.8 1.8 2.8 1 1
16 1 . . . . . 2.8 1.8 2.8 1 1
17 1 . . . . . 2.8 1.8 2.8 1 1
18 1 . . . . . 2.8 1.8 2.8 1 1
19 1 . . . . . 2.8 1.8 2.8 1 1
20 1 . . . . . 2.8 1.8 2.8 1 1
21 1 . . . . . 2.8 2.8 3.5 1 1
22 1 . . . . . 2.8 2.8 3.5 1 1
23 1 . . . . . 2.8 2.8 3.5 1 1
24 1 . . . . . 2.8 2.8 3.5 1 1
25 1 . . . . . 2.8 2.8 3.5 1 1
26 1 . . . . . 2.8 2.8 3.5 1 1
27 1 . . . . . 2.8 1.8 3.8 1 1
28 1 . . . . . 2.8 1.8 2.8 1 1
29 1 . . . . . 2.8 1.8 3.8 1 1
30 1 . . . . . 3.5 2.8 4.5 1 1
31 1 . . . . . 2.8 1.8 3.8 1 1
32 1 . . . . . 2.8 1.8 3.8 1 1
33 1 . . . . . 3.5 2.8 4.5 1 1
34 1 . . . . . 3.5 2.8 4.5 1 1
35 1 . . . . . 3.5 2.8 5.5 1 1
36 1 . . . . . 2.8 1.8 6.2 1 1
37 1 . . . . . 2.8 1.8 6.2 1 1
38 1 . . . . . 2.8 1.8 2.8 1 1
39 1 . . . . . 2.8 1.8 2.8 1 1
40 1 . . . . . 2.8 1.8 2.8 1 1
41 1 . . . . . 3.5 2.8 5.5 1 1
42 1 . . . . . 2.8 1.8 4.8 1 1
43 1 . . . . . 2.8 1.8 4.8 1 1
44 1 . . . . . 2.8 1.8 4.8 1 1
45 1 . . . . . 2.8 1.8 2.8 1 1
46 1 . . . . . 2.8 1.8 2.8 1 1
47 1 . . . . . 2.8 1.8 2.8 1 1
48 1 . . . . . 3.5 2.8 5.5 1 1
49 1 . . . . . 3.5 2.8 5.5 1 1
50 1 . . . . . 2.8 1.8 3.8 1 1
51 1 . . . . . 2.8 1.8 3.8 1 1
52 1 . . . . . 2.8 1.8 3.8 1 1
53 1 . . . . . 2.8 1.8 3.8 1 1
54 1 . . . . . 2.8 1.8 3.8 1 1
55 1 . . . . . 2.8 1.8 3.8 1 1
56 1 . . . . . 2.8 1.8 2.8 1 1
57 1 . . . . . 3.5 2.8 5.5 1 1
58 1 . . . . . 2.8 1.8 2.8 1 1
59 1 . . . . . 2.8 1.8 2.8 1 1
60 1 . . . . . 2.8 1.8 2.8 1 1
61 1 . . . . . 3.5 2.8 5.5 1 1
62 1 . . . . . 2.8 1.8 2.8 1 1
63 1 . . . . . 3.5 2.8 5.5 1 1
64 1 . . . . . 2.8 1.8 4.8 1 1
65 1 . . . . . 2.8 1.8 4.8 1 1
66 1 . . . . . 3.5 2.8 5.5 1 1
67 1 . . . . . 2.8 1.8 2.8 1 1
68 1 . . . . . 3.5 2.8 5.5 1 1
69 1 . . . . . 2.8 1.8 2.8 1 1
70 1 . . . . . 3.5 2.8 5.5 1 1
71 1 . . . . . 2.8 1.8 2.8 1 1
72 1 . . . . . 2.8 1.8 2.8 1 1
73 1 . . . . . 2.8 1.8 2.8 1 1
74 1 . . . . . 3.5 2.8 4.5 1 1
75 1 . . . . . 3.5 2.8 4.5 1 1
76 1 . . . . . 2.8 1.8 2.8 1 1
77 1 . . . . . 2.8 1.8 3.8 1 1
78 1 . . . . . 2.8 1.8 2.8 1 1
79 1 . . . . . 2.8 1.8 2.8 1 1
80 1 . . . . . 2.8 1.8 2.8 1 1
81 1 . . . . . 3.5 2.8 3.5 1 1
82 1 . . . . . 2.8 1.8 2.8 1 1
83 1 . . . . . 2.8 1.8 2.8 1 1
84 1 . . . . . 3.5 2.8 3.5 1 1
85 1 . . . . . 2.8 1.8 3.8 1 1
86 1 . . . . . 2.8 1.8 3.8 1 1
87 1 . . . . . 2.8 1.8 3.8 1 1
88 1 . . . . . 2.8 1.8 3.8 1 1
89 1 . . . . . 2.8 1.8 3.8 1 1
90 1 . . . . . 2.8 1.8 3.8 1 1
91 1 . . . . . 2.8 1.8 2.8 1 1
92 1 . . . . . 2.8 1.8 2.8 1 1
93 1 . . . . . 2.8 1.8 3.8 1 1
94 1 . . . . . 3.5 2.8 3.5 1 1
95 1 . . . . . 3.5 2.8 4.5 1 1
96 1 . . . . . 3.5 2.8 3.5 1 1
97 1 . . . . . 3.5 3.5 4.5 1 1
98 1 . . . . . 3.5 2.8 5.5 1 1
99 1 . . . . . 2.8 1.8 2.8 1 1
100 1 . . . . . 2.8 1.8 2.8 1 1
101 1 . . . . . 2.8 1.8 2.8 1 1
102 1 . . . . . 3.5 2.8 3.5 1 1
103 1 . . . . . 2.8 1.8 2.8 1 1
104 1 . . . . . 3.5 2.8 5.5 1 1
105 1 . . . . . 2.8 1.8 2.8 1 1
106 1 . . . . . 2.8 1.8 2.8 1 1
107 1 . . . . . 2.8 1.8 2.8 1 1
108 1 . . . . . 2.8 1.8 2.8 1 1
109 1 . . . . . 2.8 1.8 2.8 1 1
110 1 . . . . . 3.5 2.8 5.5 1 1
111 1 . . . . . 2.8 1.8 2.8 1 1
112 1 . . . . . 3.5 2.8 5.5 1 1
113 1 . . . . . 2.8 1.8 2.8 1 1
114 1 . . . . . 2.8 1.8 2.8 1 1
115 1 . . . . . 2.8 1.8 3.8 1 1
116 1 . . . . . 2.8 1.8 2.8 1 1
117 1 . . . . . 2.8 1.8 2.8 1 1
118 1 . . . . . 2.8 1.8 2.8 1 1
119 1 . . . . . 2.8 1.8 2.8 1 1
120 1 . . . . . 2.8 1.8 2.8 1 1
121 1 . . . . . 2.8 1.8 2.8 1 1
122 1 . . . . . 2.8 1.8 2.8 1 1
123 1 . . . . . 2.8 1.8 2.8 1 1
124 1 . . . . . 3.5 2.8 3.5 1 1
125 1 . . . . . 2.8 1.8 2.8 1 1
126 1 . . . . . 3.5 2.8 3.5 1 1
127 1 . . . . . 3.5 2.8 3.5 1 1
128 1 . . . . . 3.5 2.8 3.5 1 1
129 1 . . . . . 3.5 2.8 3.5 1 1
130 1 . . . . . 3.5 2.8 3.5 1 1
131 1 . . . . . 2.8 1.8 2.8 1 1
132 1 . . . . . 3.5 2.8 3.5 1 1
133 1 . . . . . 3.5 2.8 3.5 1 1
134 1 . . . . . 3.5 2.8 3.5 1 1
135 1 . . . . . 3.5 2.8 3.5 1 1
136 1 . . . . . 3.5 2.8 3.5 1 1
137 1 . . . . . 3.5 2.8 3.5 1 1
138 1 . . . . . 3.5 2.8 3.5 1 1
139 1 . . . . . 2.8 1.8 2.8 1 1
140 1 . . . . . 2.8 1.8 2.8 1 1
141 1 . . . . . 2.8 1.8 2.8 1 1
142 1 . . . . . 2.8 1.8 2.8 1 1
143 1 . . . . . 2.8 1.8 2.8 1 1
144 1 . . . . . 2.8 1.8 2.8 1 1
145 1 . . . . . 3.5 2.8 3.5 1 1
146 1 . . . . . 3.5 2.8 3.5 1 1
147 1 . . . . . 2.8 1.8 2.8 1 1
148 1 . . . . . 3.5 2.8 3.5 1 1
149 1 . . . . . 3.5 2.8 3.5 1 1
150 1 . . . . . 3.5 2.8 3.5 1 1
151 1 . . . . . 3.5 2.8 3.5 1 1
152 1 . . . . . 2.8 1.8 2.8 1 1
153 1 . . . . . 2.8 1.8 2.8 1 1
154 1 . . . . . 2.8 1.8 2.8 1 1
155 1 . . . . . 2.8 1.8 2.8 1 1
156 1 . . . . . 2.8 1.8 2.8 1 1
157 1 . . . . . 3.5 2.8 3.5 1 1
158 1 . . . . . 3.5 3.5 4.5 1 1
159 1 . . . . . 3.5 2.8 3.5 1 1
160 1 . . . . . 3.5 2.8 3.5 1 1
161 1 . . . . . 3.5 3.5 4.5 1 1
162 1 . . . . . 3.5 3.5 4.5 1 1
163 1 . . . . . 3.5 3.5 4.5 1 1
164 1 . . . . . 3.5 3.5 4.5 1 1
165 1 . . . . . 3.5 2.8 3.5 1 1
166 1 . . . . . 3.5 3.5 4.5 1 1
167 1 . . . . . 3.5 3.5 4.5 1 1
168 1 . . . . . 3.5 2.8 3.5 1 1
169 1 . . . . . 3.5 3.5 4.5 1 1
170 1 . . . . . 3.5 3.5 4.5 1 1
171 1 . . . . . 3.5 3.5 4.5 1 1
172 1 . . . . . 3.5 3.5 4.5 1 1
173 1 . . . . . 3.5 3.5 4.5 1 1
174 1 . . . . . 3.5 3.5 4.5 1 1
175 1 . . . . . 3.5 3.5 4.5 1 1
176 1 . . . . . 3.5 2.8 3.5 1 1
177 1 . . . . . 3.5 3.5 4.5 1 1
178 1 . . . . . 3.5 2.8 4.5 1 1
179 1 . . . . . 3.5 3.5 4.5 1 1
180 1 . . . . . 3.5 2.8 3.5 1 1
stop_
save_
save_Discover_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
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 11 ASN O 1 11 ASN O 1 2
1 1 2 1 1 15 LEU H 1 15 LEU HN 1 2
2 1 1 1 1 1 SER O 1 1 SER O 1 2
2 1 2 1 1 5 TYR H 1 5 TYR HN 1 2
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 . . . . . . 1.8 2.5 1 2
2 1 . . . . . . 1.8 2.5 1 2
stop_
save_
save_Discover_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 SER CA 1 1 1 SER C 1 1 2 ASP N 1 1 2 ASP CA 178.0 179.99998 1 1 SER CA 1 1 SER C 1 2 ASP N 1 2 ASP CA 1 1
2 . 1 1 2 ASP CA 1 1 2 ASP C 1 1 3 THR N 1 1 3 THR CA 178.0 179.99998 1 2 ASP CA 1 2 ASP C 1 3 THR N 1 3 THR CA 1 1
3 . 1 1 3 THR CA 1 1 3 THR C 1 1 4 ARG N 1 1 4 ARG CA 178.0 179.99998 1 3 THR CA 1 3 THR C 1 4 ARG N 1 4 ARG CA 1 1
4 . 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 TYR N 1 1 5 TYR CA 178.0 179.99998 1 4 ARG CA 1 4 ARG C 1 5 TYR N 1 5 TYR CA 1 1
5 . 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 ASN N 1 1 6 ASN CA 178.0 179.99998 1 5 TYR CA 1 5 TYR C 1 6 ASN N 1 6 ASN CA 1 1
6 . 1 1 6 ASN CA 1 1 6 ASN C 1 1 7 LYS N 1 1 7 LYS CA 178.0 179.99998 1 6 ASN CA 1 6 ASN C 1 7 LYS N 1 7 LYS CA 1 1
7 . 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 ASP N 1 1 8 ASP CA 178.0 179.99998 1 7 LYS CA 1 7 LYS C 1 8 ASP N 1 8 ASP CA 1 1
8 . 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 PHE N 1 1 9 PHE CA 178.0 179.99998 1 8 ASP CA 1 8 ASP C 1 9 PHE N 1 9 PHE CA 1 1
9 . 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 ILE N 1 1 10 ILE CA 178.0 179.99998 1 9 PHE CA 1 9 PHE C 1 10 ILE N 1 10 ILE CA 1 1
10 . 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 ASN N 1 1 11 ASN CA 178.0 179.99998 1 10 ILE CA 1 10 ILE C 1 11 ASN N 1 11 ASN CA 1 1
11 . 1 1 11 ASN CA 1 1 11 ASN C 1 1 12 ASN N 1 1 12 ASN CA 178.0 179.99998 1 11 ASN CA 1 11 ASN C 1 12 ASN N 1 12 ASN CA 1 1
12 . 1 1 12 ASN CA 1 1 12 ASN C 1 1 13 LYS N 1 1 13 LYS CA 178.0 179.99998 1 12 ASN CA 1 12 ASN C 1 13 LYS N 1 13 LYS CA 1 1
13 . 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 LEU N 1 1 14 LEU CA 178.0 179.99998 1 13 LYS CA 1 13 LYS C 1 14 LEU N 1 14 LEU CA 1 1
14 . 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 LEU N 1 1 15 LEU CA 178.0 179.99998 1 14 LEU CA 1 14 LEU C 1 15 LEU N 1 15 LEU CA 1 1
15 . 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 ASN N 1 1 16 ASN CA 178.0 179.99998 1 15 LEU CA 1 15 LEU C 1 16 ASN N 1 16 ASN CA 1 1
16 . 1 1 16 ASN CA 1 1 16 ASN C 1 1 17 GLU N 1 1 17 GLU CA 178.0 179.99998 1 16 ASN CA 1 16 ASN C 1 17 GLU N 1 17 GLU CA 1 1
17 . 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 HIS N 1 1 18 HIS CA 178.0 179.99998 1 17 GLU CA 1 17 GLU C 1 18 HIS N 1 18 HIS CA 1 1
18 . 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 ALA N 1 1 19 ALA CA 178.0 179.99998 1 18 HIS CA 1 18 HIS C 1 19 ALA N 1 19 ALA CA 1 1
19 . 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 HIS N 1 1 20 HIS CA 178.0 179.99998 1 19 ALA CA 1 19 ALA C 1 20 HIS N 1 20 HIS CA 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 SER C C -11.094 -1.291 -0.370 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C -11.118 -2.110 0.947 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C -10.505 -3.518 0.805 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H -13.257 -2.394 0.934 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER HA H -10.519 -1.513 1.632 1.00 . A A . 1 SER HA 1 1
1 6 1 1 1 SER HB2 H -10.510 -4.046 1.779 1.00 . A A . 1 SER HB2 1 1
1 7 1 1 1 SER HB3 H -11.120 -4.122 0.111 1.00 . A A . 1 SER HB3 1 1
1 8 1 1 1 SER HG H -9.201 -3.011 -0.517 1.00 . A A . 1 SER HG 1 1
1 9 1 1 1 SER N N -12.467 -2.209 1.546 1.00 . A A . 1 SER N 1 1
1 10 1 1 1 SER O O -10.180 -0.479 -0.548 1.00 . A A . 1 SER O 1 1
1 11 1 1 1 SER OG O -9.162 -3.449 0.337 1.00 . A A . 1 SER OG 1 1
1 12 1 1 2 ASP C C -12.771 0.705 -2.466 1.00 . A A . 2 ASP C 1 1
1 13 1 1 2 ASP CA C -12.182 -0.750 -2.564 1.00 . A A . 2 ASP CA 1 1
1 14 1 1 2 ASP CB C -13.015 -1.672 -3.542 1.00 . A A . 2 ASP CB 1 1
1 15 1 1 2 ASP CG C -14.482 -1.955 -3.140 1.00 . A A . 2 ASP CG 1 1
1 16 1 1 2 ASP H H -12.825 -2.104 -1.015 1.00 . A A . 2 ASP H 1 1
1 17 1 1 2 ASP HA H -11.135 -0.569 -2.871 1.00 . A A . 2 ASP HA 1 1
1 18 1 1 2 ASP HB2 H -13.065 -1.226 -4.549 1.00 . A A . 2 ASP HB2 1 1
1 19 1 1 2 ASP HB3 H -12.533 -2.660 -3.717 1.00 . A A . 2 ASP HB3 1 1
1 20 1 1 2 ASP HD2 H -14.889 -0.298 -4.076 1.00 . A A . 2 ASP HD2 1 1
1 21 1 1 2 ASP N N -12.060 -1.502 -1.291 1.00 . A A . 2 ASP N 1 1
1 22 1 1 2 ASP O O -13.183 1.295 -3.470 1.00 . A A . 2 ASP O 1 1
1 23 1 1 2 ASP OD1 O -14.825 -2.940 -2.489 1.00 . A A . 2 ASP OD1 1 1
1 24 1 1 2 ASP OD2 O -15.345 -0.987 -3.587 1.00 . A A . 2 ASP OD2 1 1
1 25 1 1 3 THR C C -12.032 3.362 -0.173 1.00 . A A . 3 THR C 1 1
1 26 1 1 3 THR CA C -13.207 2.615 -0.891 1.00 . A A . 3 THR CA 1 1
1 27 1 1 3 THR CB C -14.482 2.462 -0.012 1.00 . A A . 3 THR CB 1 1
1 28 1 1 3 THR CG2 C -15.724 1.942 -0.754 1.00 . A A . 3 THR CG2 1 1
1 29 1 1 3 THR H H -12.382 0.687 -0.516 1.00 . A A . 3 THR H 1 1
1 30 1 1 3 THR HA H -13.440 3.166 -1.805 1.00 . A A . 3 THR HA 1 1
1 31 1 1 3 THR HB H -14.706 3.461 0.360 1.00 . A A . 3 THR HB 1 1
1 32 1 1 3 THR HG1 H -13.513 2.032 1.600 1.00 . A A . 3 THR HG1 1 1
1 33 1 1 3 THR HG21 H -15.958 2.563 -1.637 1.00 . A A . 3 THR HG21 1 1
1 34 1 1 3 THR HG22 H -15.581 0.903 -1.109 1.00 . A A . 3 THR HG22 1 1
1 35 1 1 3 THR HG23 H -16.611 1.942 -0.095 1.00 . A A . 3 THR HG23 1 1
1 36 1 1 3 THR N N -12.762 1.266 -1.249 1.00 . A A . 3 THR N 1 1
1 37 1 1 3 THR O O -12.176 3.874 0.941 1.00 . A A . 3 THR O 1 1
1 38 1 1 3 THR OG1 O -14.253 1.638 1.132 1.00 . A A . 3 THR OG1 1 1
1 39 1 1 4 ARG C C -9.028 3.487 0.975 1.00 . A A . 4 ARG C 1 1
1 40 1 1 4 ARG CA C -9.623 4.092 -0.344 1.00 . A A . 4 ARG CA 1 1
1 41 1 1 4 ARG CB C -9.771 5.652 -0.293 1.00 . A A . 4 ARG CB 1 1
1 42 1 1 4 ARG CD C -9.124 6.296 -2.774 1.00 . A A . 4 ARG CD 1 1
1 43 1 1 4 ARG CG C -10.181 6.351 -1.649 1.00 . A A . 4 ARG CG 1 1
1 44 1 1 4 ARG CZ C -7.215 7.819 -3.390 1.00 . A A . 4 ARG CZ 1 1
1 45 1 1 4 ARG H H -10.868 2.862 -1.703 1.00 . A A . 4 ARG H 1 1
1 46 1 1 4 ARG HA H -8.848 3.833 -1.098 1.00 . A A . 4 ARG HA 1 1
1 47 1 1 4 ARG HB2 H -10.474 5.913 0.530 1.00 . A A . 4 ARG HB2 1 1
1 48 1 1 4 ARG HB3 H -8.822 6.084 0.101 1.00 . A A . 4 ARG HB3 1 1
1 49 1 1 4 ARG HD2 H -8.811 5.250 -2.948 1.00 . A A . 4 ARG HD2 1 1
1 50 1 1 4 ARG HD3 H -9.617 6.609 -3.713 1.00 . A A . 4 ARG HD3 1 1
1 51 1 1 4 ARG HE H -7.637 7.194 -1.514 1.00 . A A . 4 ARG HE 1 1
1 52 1 1 4 ARG HG2 H -11.113 5.912 -2.071 1.00 . A A . 4 ARG HG2 1 1
1 53 1 1 4 ARG HG3 H -10.481 7.411 -1.509 1.00 . A A . 4 ARG HG3 1 1
1 54 1 1 4 ARG HH11 H -5.637 9.017 -3.679 1.00 . A A . 4 ARG HH11 1 1
1 55 1 1 4 ARG HH12 H -5.973 8.468 -1.960 1.00 . A A . 4 ARG HH12 1 1
1 56 1 1 4 ARG HH21 H -8.309 7.306 -4.998 1.00 . A A . 4 ARG HH21 1 1
1 57 1 1 4 ARG HH22 H -6.868 8.406 -5.282 1.00 . A A . 4 ARG HH22 1 1
1 58 1 1 4 ARG N N -10.867 3.435 -0.853 1.00 . A A . 4 ARG N 1 1
1 59 1 1 4 ARG NE N -7.933 7.134 -2.477 1.00 . A A . 4 ARG NE 1 1
1 60 1 1 4 ARG NH1 N -6.170 8.503 -2.966 1.00 . A A . 4 ARG NH1 1 1
1 61 1 1 4 ARG NH2 N -7.493 7.847 -4.692 1.00 . A A . 4 ARG NH2 1 1
1 62 1 1 4 ARG O O -8.447 4.207 1.795 1.00 . A A . 4 ARG O 1 1
1 63 1 1 5 TYR C C -7.827 0.123 1.880 1.00 . A A . 5 TYR C 1 1
1 64 1 1 5 TYR CA C -8.591 1.414 2.311 1.00 . A A . 5 TYR CA 1 1
1 65 1 1 5 TYR CB C -9.773 1.193 3.302 1.00 . A A . 5 TYR CB 1 1
1 66 1 1 5 TYR CD1 C -9.032 2.045 5.584 1.00 . A A . 5 TYR CD1 1 1
1 67 1 1 5 TYR CD2 C -9.315 -0.337 5.302 1.00 . A A . 5 TYR CD2 1 1
1 68 1 1 5 TYR CE1 C -8.663 1.843 6.912 1.00 . A A . 5 TYR CE1 1 1
1 69 1 1 5 TYR CE2 C -8.945 -0.537 6.630 1.00 . A A . 5 TYR CE2 1 1
1 70 1 1 5 TYR CG C -9.357 0.955 4.766 1.00 . A A . 5 TYR CG 1 1
1 71 1 1 5 TYR CZ C -8.620 0.552 7.435 1.00 . A A . 5 TYR CZ 1 1
1 72 1 1 5 TYR H H -9.813 1.712 0.508 1.00 . A A . 5 TYR H 1 1
1 73 1 1 5 TYR HA H -7.803 2.015 2.809 1.00 . A A . 5 TYR HA 1 1
1 74 1 1 5 TYR HB2 H -10.451 2.068 3.278 1.00 . A A . 5 TYR HB2 1 1
1 75 1 1 5 TYR HB3 H -10.414 0.371 2.929 1.00 . A A . 5 TYR HB3 1 1
1 76 1 1 5 TYR HD1 H -9.060 3.052 5.192 1.00 . A A . 5 TYR HD1 1 1
1 77 1 1 5 TYR HD2 H -9.557 -1.194 4.691 1.00 . A A . 5 TYR HD2 1 1
1 78 1 1 5 TYR HE1 H -8.411 2.690 7.533 1.00 . A A . 5 TYR HE1 1 1
1 79 1 1 5 TYR HE2 H -8.912 -1.540 7.033 1.00 . A A . 5 TYR HE2 1 1
1 80 1 1 5 TYR HH H -8.068 1.204 9.147 1.00 . A A . 5 TYR HH 1 1
1 81 1 1 5 TYR N N -9.140 2.153 1.144 1.00 . A A . 5 TYR N 1 1
1 82 1 1 5 TYR O O -8.002 -0.951 2.465 1.00 . A A . 5 TYR O 1 1
1 83 1 1 5 TYR OH O -8.257 0.353 8.744 1.00 . A A . 5 TYR OH 1 1
1 84 1 1 6 ASN C C -4.614 -0.435 0.608 1.00 . A A . 6 ASN C 1 1
1 85 1 1 6 ASN CA C -6.098 -0.858 0.366 1.00 . A A . 6 ASN CA 1 1
1 86 1 1 6 ASN CB C -6.491 -1.134 -1.113 1.00 . A A . 6 ASN CB 1 1
1 87 1 1 6 ASN CG C -5.860 -2.399 -1.728 1.00 . A A . 6 ASN CG 1 1
1 88 1 1 6 ASN H H -7.057 1.127 0.335 1.00 . A A . 6 ASN H 1 1
1 89 1 1 6 ASN HA H -6.282 -1.788 0.939 1.00 . A A . 6 ASN HA 1 1
1 90 1 1 6 ASN HB2 H -7.593 -1.197 -1.201 1.00 . A A . 6 ASN HB2 1 1
1 91 1 1 6 ASN HB3 H -6.221 -0.264 -1.744 1.00 . A A . 6 ASN HB3 1 1
1 92 1 1 6 ASN HD21 H -6.032 -4.385 -1.958 1.00 . A A . 6 ASN HD21 1 1
1 93 1 1 6 ASN HD22 H -7.334 -3.536 -0.981 1.00 . A A . 6 ASN HD22 1 1
1 94 1 1 6 ASN N N -6.947 0.254 0.865 1.00 . A A . 6 ASN N 1 1
1 95 1 1 6 ASN ND2 N -6.473 -3.559 -1.539 1.00 . A A . 6 ASN ND2 1 1
1 96 1 1 6 ASN O O -3.835 -0.282 -0.338 1.00 . A A . 6 ASN O 1 1
1 97 1 1 6 ASN OD1 O -4.818 -2.343 -2.379 1.00 . A A . 6 ASN OD1 1 1
1 98 1 1 7 LYS C C -2.504 1.559 1.837 1.00 . A A . 7 LYS C 1 1
1 99 1 1 7 LYS CA C -2.860 0.141 2.334 1.00 . A A . 7 LYS CA 1 1
1 100 1 1 7 LYS CB C -1.811 -0.968 2.056 1.00 . A A . 7 LYS CB 1 1
1 101 1 1 7 LYS CD C -2.118 -2.378 4.259 1.00 . A A . 7 LYS CD 1 1
1 102 1 1 7 LYS CE C -0.837 -1.939 5.000 1.00 . A A . 7 LYS CE 1 1
1 103 1 1 7 LYS CG C -2.080 -2.343 2.713 1.00 . A A . 7 LYS CG 1 1
1 104 1 1 7 LYS H H -4.976 -0.226 2.592 1.00 . A A . 7 LYS H 1 1
1 105 1 1 7 LYS HA H -2.911 0.257 3.417 1.00 . A A . 7 LYS HA 1 1
1 106 1 1 7 LYS HB2 H -1.715 -1.112 0.964 1.00 . A A . 7 LYS HB2 1 1
1 107 1 1 7 LYS HB3 H -0.826 -0.606 2.384 1.00 . A A . 7 LYS HB3 1 1
1 108 1 1 7 LYS HD2 H -2.957 -1.743 4.601 1.00 . A A . 7 LYS HD2 1 1
1 109 1 1 7 LYS HD3 H -2.400 -3.397 4.580 1.00 . A A . 7 LYS HD3 1 1
1 110 1 1 7 LYS HE2 H -0.580 -0.899 4.729 1.00 . A A . 7 LYS HE2 1 1
1 111 1 1 7 LYS HE3 H -1.034 -1.919 6.087 1.00 . A A . 7 LYS HE3 1 1
1 112 1 1 7 LYS HG2 H -3.044 -2.733 2.334 1.00 . A A . 7 LYS HG2 1 1
1 113 1 1 7 LYS HG3 H -1.325 -3.061 2.349 1.00 . A A . 7 LYS HG3 1 1
1 114 1 1 7 LYS HZ1 H 0.106 -3.778 5.015 1.00 . A A . 7 LYS HZ1 1 1
1 115 1 1 7 LYS HZ2 H 0.536 -2.840 3.746 1.00 . A A . 7 LYS HZ2 1 1
1 116 1 1 7 LYS HZ3 H 1.131 -2.481 5.267 1.00 . A A . 7 LYS HZ3 1 1
1 117 1 1 7 LYS N N -4.224 -0.263 1.900 1.00 . A A . 7 LYS N 1 1
1 118 1 1 7 LYS NZ N 0.327 -2.811 4.751 1.00 . A A . 7 LYS NZ 1 1
1 119 1 1 7 LYS O O -1.557 1.736 1.069 1.00 . A A . 7 LYS O 1 1
1 120 1 1 8 ASP C C -3.039 4.190 0.395 1.00 . A A . 8 ASP C 1 1
1 121 1 1 8 ASP CA C -3.132 4.016 1.956 1.00 . A A . 8 ASP CA 1 1
1 122 1 1 8 ASP CB C -2.023 4.593 2.859 1.00 . A A . 8 ASP CB 1 1
1 123 1 1 8 ASP CG C -1.570 6.044 2.646 1.00 . A A . 8 ASP CG 1 1
1 124 1 1 8 ASP H H -3.705 2.312 3.211 1.00 . A A . 8 ASP H 1 1
1 125 1 1 8 ASP HA H -4.028 4.554 2.279 1.00 . A A . 8 ASP HA 1 1
1 126 1 1 8 ASP HB2 H -2.339 4.514 3.921 1.00 . A A . 8 ASP HB2 1 1
1 127 1 1 8 ASP HB3 H -1.173 3.912 2.760 1.00 . A A . 8 ASP HB3 1 1
1 128 1 1 8 ASP HD2 H -2.329 7.832 2.516 1.00 . A A . 8 ASP HD2 1 1
1 129 1 1 8 ASP N N -3.284 2.568 2.319 1.00 . A A . 8 ASP N 1 1
1 130 1 1 8 ASP O O -2.210 4.945 -0.117 1.00 . A A . 8 ASP O 1 1
1 131 1 1 8 ASP OD1 O -0.391 6.370 2.517 1.00 . A A . 8 ASP OD1 1 1
1 132 1 1 8 ASP OD2 O -2.620 6.926 2.641 1.00 . A A . 8 ASP OD2 1 1
1 133 1 1 9 PHE C C -2.637 2.952 -2.449 1.00 . A A . 9 PHE C 1 1
1 134 1 1 9 PHE CA C -3.989 3.465 -1.829 1.00 . A A . 9 PHE CA 1 1
1 135 1 1 9 PHE CB C -4.580 4.810 -2.336 1.00 . A A . 9 PHE CB 1 1
1 136 1 1 9 PHE CD1 C -4.405 5.482 -4.790 1.00 . A A . 9 PHE CD1 1 1
1 137 1 1 9 PHE CD2 C -6.290 4.136 -4.105 1.00 . A A . 9 PHE CD2 1 1
1 138 1 1 9 PHE CE1 C -4.890 5.493 -6.097 1.00 . A A . 9 PHE CE1 1 1
1 139 1 1 9 PHE CE2 C -6.775 4.151 -5.412 1.00 . A A . 9 PHE CE2 1 1
1 140 1 1 9 PHE CG C -5.100 4.802 -3.785 1.00 . A A . 9 PHE CG 1 1
1 141 1 1 9 PHE CZ C -6.075 4.829 -6.405 1.00 . A A . 9 PHE CZ 1 1
1 142 1 1 9 PHE H H -4.633 2.946 0.172 1.00 . A A . 9 PHE H 1 1
1 143 1 1 9 PHE HA H -4.742 2.692 -2.082 1.00 . A A . 9 PHE HA 1 1
1 144 1 1 9 PHE HB2 H -5.424 5.069 -1.666 1.00 . A A . 9 PHE HB2 1 1
1 145 1 1 9 PHE HB3 H -3.846 5.625 -2.189 1.00 . A A . 9 PHE HB3 1 1
1 146 1 1 9 PHE HD1 H -3.487 6.007 -4.567 1.00 . A A . 9 PHE HD1 1 1
1 147 1 1 9 PHE HD2 H -6.847 3.612 -3.343 1.00 . A A . 9 PHE HD2 1 1
1 148 1 1 9 PHE HE1 H -4.350 6.022 -6.869 1.00 . A A . 9 PHE HE1 1 1
1 149 1 1 9 PHE HE2 H -7.696 3.639 -5.651 1.00 . A A . 9 PHE HE2 1 1
1 150 1 1 9 PHE HZ H -6.452 4.842 -7.417 1.00 . A A . 9 PHE HZ 1 1
1 151 1 1 9 PHE N N -3.924 3.470 -0.350 1.00 . A A . 9 PHE N 1 1
1 152 1 1 9 PHE O O -2.155 3.534 -3.428 1.00 . A A . 9 PHE O 1 1
1 153 1 1 10 ILE C C 0.515 2.311 -2.427 1.00 . A A . 10 ILE C 1 1
1 154 1 1 10 ILE CA C -0.711 1.295 -2.390 1.00 . A A . 10 ILE CA 1 1
1 155 1 1 10 ILE CB C -1.145 0.393 -3.628 1.00 . A A . 10 ILE CB 1 1
1 156 1 1 10 ILE CD1 C -2.044 -2.003 -4.211 1.00 . A A . 10 ILE CD1 1 1
1 157 1 1 10 ILE CG1 C -1.281 -1.106 -3.222 1.00 . A A . 10 ILE CG1 1 1
1 158 1 1 10 ILE CG2 C -0.415 0.626 -4.970 1.00 . A A . 10 ILE CG2 1 1
1 159 1 1 10 ILE H H -2.503 1.387 -1.111 1.00 . A A . 10 ILE H 1 1
1 160 1 1 10 ILE HA H -0.312 0.593 -1.574 1.00 . A A . 10 ILE HA 1 1
1 161 1 1 10 ILE HB H -2.179 0.664 -3.883 1.00 . A A . 10 ILE HB 1 1
1 162 1 1 10 ILE HD11 H -3.052 -1.606 -4.431 1.00 . A A . 10 ILE HD11 1 1
1 163 1 1 10 ILE HD12 H -1.506 -2.107 -5.171 1.00 . A A . 10 ILE HD12 1 1
1 164 1 1 10 ILE HD13 H -2.175 -3.021 -3.801 1.00 . A A . 10 ILE HD13 1 1
1 165 1 1 10 ILE HG12 H -0.297 -1.566 -3.028 1.00 . A A . 10 ILE HG12 1 1
1 166 1 1 10 ILE HG13 H -1.829 -1.140 -2.256 1.00 . A A . 10 ILE HG13 1 1
1 167 1 1 10 ILE HG21 H -0.373 1.700 -5.227 1.00 . A A . 10 ILE HG21 1 1
1 168 1 1 10 ILE HG22 H 0.611 0.239 -4.984 1.00 . A A . 10 ILE HG22 1 1
1 169 1 1 10 ILE HG23 H -0.942 0.134 -5.808 1.00 . A A . 10 ILE HG23 1 1
1 170 1 1 10 ILE N N -2.011 1.871 -1.882 1.00 . A A . 10 ILE N 1 1
1 171 1 1 10 ILE O O 1.338 2.398 -3.339 1.00 . A A . 10 ILE O 1 1
1 172 1 1 11 ASN C C 2.162 3.311 0.336 1.00 . A A . 11 ASN C 1 1
1 173 1 1 11 ASN CA C 1.560 4.082 -0.897 1.00 . A A . 11 ASN CA 1 1
1 174 1 1 11 ASN CB C 0.953 5.482 -0.637 1.00 . A A . 11 ASN CB 1 1
1 175 1 1 11 ASN CG C 1.988 6.556 -0.261 1.00 . A A . 11 ASN CG 1 1
1 176 1 1 11 ASN H H -0.406 3.203 -1.026 1.00 . A A . 11 ASN H 1 1
1 177 1 1 11 ASN HA H 2.314 4.157 -1.673 1.00 . A A . 11 ASN HA 1 1
1 178 1 1 11 ASN HB2 H 0.376 5.812 -1.524 1.00 . A A . 11 ASN HB2 1 1
1 179 1 1 11 ASN HB3 H 0.210 5.422 0.176 1.00 . A A . 11 ASN HB3 1 1
1 180 1 1 11 ASN HD21 H 3.295 7.904 -0.969 1.00 . A A . 11 ASN HD21 1 1
1 181 1 1 11 ASN HD22 H 2.359 6.913 -2.198 1.00 . A A . 11 ASN HD22 1 1
1 182 1 1 11 ASN N N 0.556 3.066 -1.325 1.00 . A A . 11 ASN N 1 1
1 183 1 1 11 ASN ND2 N 2.605 7.197 -1.243 1.00 . A A . 11 ASN ND2 1 1
1 184 1 1 11 ASN O O 3.362 2.937 0.365 1.00 . A A . 11 ASN O 1 1
1 185 1 1 11 ASN OD1 O 2.242 6.816 0.915 1.00 . A A . 11 ASN OD1 1 1
1 186 1 1 12 ASN C C 1.853 0.695 2.074 1.00 . A A . 12 ASN C 1 1
1 187 1 1 12 ASN CA C 1.703 2.229 2.519 1.00 . A A . 12 ASN CA 1 1
1 188 1 1 12 ASN CB C 0.815 2.487 3.767 1.00 . A A . 12 ASN CB 1 1
1 189 1 1 12 ASN CG C 1.389 1.986 5.108 1.00 . A A . 12 ASN CG 1 1
1 190 1 1 12 ASN H H 0.465 3.640 1.419 1.00 . A A . 12 ASN H 1 1
1 191 1 1 12 ASN HA H 2.704 2.608 2.809 1.00 . A A . 12 ASN HA 1 1
1 192 1 1 12 ASN HB2 H 0.633 3.575 3.869 1.00 . A A . 12 ASN HB2 1 1
1 193 1 1 12 ASN HB3 H -0.183 2.036 3.622 1.00 . A A . 12 ASN HB3 1 1
1 194 1 1 12 ASN HD21 H 2.618 2.425 6.635 1.00 . A A . 12 ASN HD21 1 1
1 195 1 1 12 ASN HD22 H 2.460 3.663 5.287 1.00 . A A . 12 ASN HD22 1 1
1 196 1 1 12 ASN N N 1.288 3.025 1.361 1.00 . A A . 12 ASN N 1 1
1 197 1 1 12 ASN ND2 N 2.250 2.767 5.741 1.00 . A A . 12 ASN ND2 1 1
1 198 1 1 12 ASN O O 1.533 -0.186 2.876 1.00 . A A . 12 ASN O 1 1
1 199 1 1 12 ASN OD1 O 1.060 0.903 5.590 1.00 . A A . 12 ASN OD1 1 1
1 200 1 1 13 LYS C C 3.384 -2.043 1.178 1.00 . A A . 13 LYS C 1 1
1 201 1 1 13 LYS CA C 2.560 -1.034 0.237 1.00 . A A . 13 LYS CA 1 1
1 202 1 1 13 LYS CB C 3.628 -0.785 -0.895 1.00 . A A . 13 LYS CB 1 1
1 203 1 1 13 LYS CD C 2.518 -0.497 -3.215 1.00 . A A . 13 LYS CD 1 1
1 204 1 1 13 LYS CE C 2.950 -1.836 -3.846 1.00 . A A . 13 LYS CE 1 1
1 205 1 1 13 LYS CG C 3.413 0.094 -2.131 1.00 . A A . 13 LYS CG 1 1
1 206 1 1 13 LYS H H 2.549 1.164 0.214 1.00 . A A . 13 LYS H 1 1
1 207 1 1 13 LYS HA H 1.769 -1.514 -0.333 1.00 . A A . 13 LYS HA 1 1
1 208 1 1 13 LYS HB2 H 4.517 -0.324 -0.437 1.00 . A A . 13 LYS HB2 1 1
1 209 1 1 13 LYS HB3 H 3.987 -1.759 -1.269 1.00 . A A . 13 LYS HB3 1 1
1 210 1 1 13 LYS HD2 H 1.510 -0.565 -2.784 1.00 . A A . 13 LYS HD2 1 1
1 211 1 1 13 LYS HD3 H 2.478 0.269 -4.008 1.00 . A A . 13 LYS HD3 1 1
1 212 1 1 13 LYS HE2 H 3.975 -1.756 -4.247 1.00 . A A . 13 LYS HE2 1 1
1 213 1 1 13 LYS HE3 H 2.968 -2.638 -3.086 1.00 . A A . 13 LYS HE3 1 1
1 214 1 1 13 LYS HG2 H 3.032 1.083 -1.819 1.00 . A A . 13 LYS HG2 1 1
1 215 1 1 13 LYS HG3 H 4.398 0.311 -2.584 1.00 . A A . 13 LYS HG3 1 1
1 216 1 1 13 LYS HZ1 H 1.085 -2.330 -4.581 1.00 . A A . 13 LYS HZ1 1 1
1 217 1 1 13 LYS HZ2 H 2.012 -1.521 -5.657 1.00 . A A . 13 LYS HZ2 1 1
1 218 1 1 13 LYS HZ3 H 2.350 -3.125 -5.330 1.00 . A A . 13 LYS HZ3 1 1
1 219 1 1 13 LYS N N 2.268 0.362 0.789 1.00 . A A . 13 LYS N 1 1
1 220 1 1 13 LYS NZ N 2.045 -2.248 -4.934 1.00 . A A . 13 LYS NZ 1 1
1 221 1 1 13 LYS O O 3.490 -3.260 1.026 1.00 . A A . 13 LYS O 1 1
1 222 1 1 14 LEU C C 6.158 -0.892 2.272 1.00 . A A . 14 LEU C 1 1
1 223 1 1 14 LEU CA C 4.988 -1.340 3.157 1.00 . A A . 14 LEU CA 1 1
1 224 1 1 14 LEU CB C 4.758 -2.642 3.920 1.00 . A A . 14 LEU CB 1 1
1 225 1 1 14 LEU CD1 C 6.163 -2.197 6.037 1.00 . A A . 14 LEU CD1 1 1
1 226 1 1 14 LEU CD2 C 5.505 -4.558 5.404 1.00 . A A . 14 LEU CD2 1 1
1 227 1 1 14 LEU CG C 5.867 -3.160 4.869 1.00 . A A . 14 LEU CG 1 1
1 228 1 1 14 LEU H H 3.155 -0.696 2.095 1.00 . A A . 14 LEU H 1 1
1 229 1 1 14 LEU HA H 5.141 -0.533 3.842 1.00 . A A . 14 LEU HA 1 1
1 230 1 1 14 LEU HB2 H 3.805 -2.459 4.453 1.00 . A A . 14 LEU HB2 1 1
1 231 1 1 14 LEU HB3 H 4.487 -3.396 3.175 1.00 . A A . 14 LEU HB3 1 1
1 232 1 1 14 LEU HD11 H 6.963 -2.586 6.695 1.00 . A A . 14 LEU HD11 1 1
1 233 1 1 14 LEU HD12 H 5.272 -2.024 6.669 1.00 . A A . 14 LEU HD12 1 1
1 234 1 1 14 LEU HD13 H 6.505 -1.211 5.675 1.00 . A A . 14 LEU HD13 1 1
1 235 1 1 14 LEU HD21 H 6.309 -4.971 6.043 1.00 . A A . 14 LEU HD21 1 1
1 236 1 1 14 LEU HD22 H 5.353 -5.282 4.583 1.00 . A A . 14 LEU HD22 1 1
1 237 1 1 14 LEU HD23 H 4.578 -4.546 6.009 1.00 . A A . 14 LEU HD23 1 1
1 238 1 1 14 LEU HG H 6.799 -3.275 4.285 1.00 . A A . 14 LEU HG 1 1
1 239 1 1 14 LEU N N 4.024 -1.247 2.035 1.00 . A A . 14 LEU N 1 1
1 240 1 1 14 LEU O O 7.172 -1.554 2.414 1.00 . A A . 14 LEU O 1 1
1 241 1 1 15 LEU C C 7.619 -0.591 -0.457 1.00 . A A . 15 LEU C 1 1
1 242 1 1 15 LEU CA C 7.356 0.588 0.607 1.00 . A A . 15 LEU CA 1 1
1 243 1 1 15 LEU CB C 8.591 1.100 1.379 1.00 . A A . 15 LEU CB 1 1
1 244 1 1 15 LEU CD1 C 9.049 2.433 3.477 1.00 . A A . 15 LEU CD1 1 1
1 245 1 1 15 LEU CD2 C 8.724 3.662 1.255 1.00 . A A . 15 LEU CD2 1 1
1 246 1 1 15 LEU CG C 8.353 2.451 2.123 1.00 . A A . 15 LEU CG 1 1
1 247 1 1 15 LEU H H 5.384 0.968 1.483 1.00 . A A . 15 LEU H 1 1
1 248 1 1 15 LEU HA H 6.998 1.390 -0.043 1.00 . A A . 15 LEU HA 1 1
1 249 1 1 15 LEU HB2 H 8.910 0.305 2.079 1.00 . A A . 15 LEU HB2 1 1
1 250 1 1 15 LEU HB3 H 9.450 1.196 0.689 1.00 . A A . 15 LEU HB3 1 1
1 251 1 1 15 LEU HD11 H 8.643 1.597 4.082 1.00 . A A . 15 LEU HD11 1 1
1 252 1 1 15 LEU HD12 H 8.839 3.364 4.030 1.00 . A A . 15 LEU HD12 1 1
1 253 1 1 15 LEU HD13 H 10.136 2.293 3.370 1.00 . A A . 15 LEU HD13 1 1
1 254 1 1 15 LEU HD21 H 8.509 4.611 1.777 1.00 . A A . 15 LEU HD21 1 1
1 255 1 1 15 LEU HD22 H 8.131 3.668 0.320 1.00 . A A . 15 LEU HD22 1 1
1 256 1 1 15 LEU HD23 H 9.793 3.658 0.974 1.00 . A A . 15 LEU HD23 1 1
1 257 1 1 15 LEU HG H 7.298 2.596 2.403 1.00 . A A . 15 LEU HG 1 1
1 258 1 1 15 LEU N N 6.193 0.295 1.497 1.00 . A A . 15 LEU N 1 1
1 259 1 1 15 LEU O O 8.455 -0.468 -1.348 1.00 . A A . 15 LEU O 1 1
1 260 1 1 16 ASN C C 7.661 -3.861 -0.416 1.00 . A A . 16 ASN C 1 1
1 261 1 1 16 ASN CA C 6.643 -2.916 -1.100 1.00 . A A . 16 ASN CA 1 1
1 262 1 1 16 ASN CB C 6.370 -2.559 -2.557 1.00 . A A . 16 ASN CB 1 1
1 263 1 1 16 ASN CG C 7.299 -3.130 -3.630 1.00 . A A . 16 ASN CG 1 1
1 264 1 1 16 ASN H H 5.976 -1.432 0.220 1.00 . A A . 16 ASN H 1 1
1 265 1 1 16 ASN HA H 5.675 -3.377 -0.801 1.00 . A A . 16 ASN HA 1 1
1 266 1 1 16 ASN HB2 H 5.356 -2.901 -2.677 1.00 . A A . 16 ASN HB2 1 1
1 267 1 1 16 ASN HB3 H 6.157 -1.467 -2.671 1.00 . A A . 16 ASN HB3 1 1
1 268 1 1 16 ASN HD21 H 7.851 -4.870 -4.486 1.00 . A A . 16 ASN HD21 1 1
1 269 1 1 16 ASN HD22 H 6.608 -4.896 -3.116 1.00 . A A . 16 ASN HD22 1 1
1 270 1 1 16 ASN N N 6.770 -1.658 -0.375 1.00 . A A . 16 ASN N 1 1
1 271 1 1 16 ASN ND2 N 7.205 -4.435 -3.817 1.00 . A A . 16 ASN ND2 1 1
1 272 1 1 16 ASN O O 8.767 -4.102 -0.903 1.00 . A A . 16 ASN O 1 1
1 273 1 1 16 ASN OD1 O 8.083 -2.427 -4.267 1.00 . A A . 16 ASN OD1 1 1
1 274 1 1 17 GLU C C 9.285 -4.533 2.047 1.00 . A A . 17 GLU C 1 1
1 275 1 1 17 GLU CA C 7.944 -5.253 1.710 1.00 . A A . 17 GLU CA 1 1
1 276 1 1 17 GLU CB C 7.973 -6.691 1.170 1.00 . A A . 17 GLU CB 1 1
1 277 1 1 17 GLU CD C 6.682 -8.895 0.911 1.00 . A A . 17 GLU CD 1 1
1 278 1 1 17 GLU CG C 6.592 -7.382 1.115 1.00 . A A . 17 GLU CG 1 1
1 279 1 1 17 GLU H H 6.215 -4.603 0.713 1.00 . A A . 17 GLU H 1 1
1 280 1 1 17 GLU HA H 7.375 -5.315 2.643 1.00 . A A . 17 GLU HA 1 1
1 281 1 1 17 GLU HB2 H 8.350 -6.607 0.152 1.00 . A A . 17 GLU HB2 1 1
1 282 1 1 17 GLU HB3 H 8.696 -7.296 1.751 1.00 . A A . 17 GLU HB3 1 1
1 283 1 1 17 GLU HE2 H 6.851 -10.186 -0.536 1.00 . A A . 17 GLU HE2 1 1
1 284 1 1 17 GLU HG2 H 6.024 -7.157 2.036 1.00 . A A . 17 GLU HG2 1 1
1 285 1 1 17 GLU HG3 H 5.984 -6.940 0.303 1.00 . A A . 17 GLU HG3 1 1
1 286 1 1 17 GLU N N 7.203 -4.356 0.786 1.00 . A A . 17 GLU N 1 1
1 287 1 1 17 GLU O O 10.361 -5.107 1.842 1.00 . A A . 17 GLU O 1 1
1 288 1 1 17 GLU OE1 O 6.654 -9.706 1.836 1.00 . A A . 17 GLU OE1 1 1
1 289 1 1 17 GLU OE2 O 6.795 -9.235 -0.413 1.00 . A A . 17 GLU OE2 1 1
1 290 1 1 18 HIS C C 11.326 -2.223 1.619 1.00 . A A . 18 HIS C 1 1
1 291 1 1 18 HIS CA C 10.404 -2.436 2.897 1.00 . A A . 18 HIS CA 1 1
1 292 1 1 18 HIS CB C 11.063 -2.955 4.190 1.00 . A A . 18 HIS CB 1 1
1 293 1 1 18 HIS CD2 C 12.554 -2.193 6.123 1.00 . A A . 18 HIS CD2 1 1
1 294 1 1 18 HIS CE1 C 12.842 -0.175 5.608 1.00 . A A . 18 HIS CE1 1 1
1 295 1 1 18 HIS CG C 11.896 -1.918 4.922 1.00 . A A . 18 HIS CG 1 1
1 296 1 1 18 HIS H H 8.247 -2.849 2.747 1.00 . A A . 18 HIS H 1 1
1 297 1 1 18 HIS HA H 10.016 -1.434 3.153 1.00 . A A . 18 HIS HA 1 1
1 298 1 1 18 HIS HB2 H 10.253 -3.273 4.876 1.00 . A A . 18 HIS HB2 1 1
1 299 1 1 18 HIS HB3 H 11.668 -3.861 4.000 1.00 . A A . 18 HIS HB3 1 1
1 300 1 1 18 HIS HD2 H 12.522 -3.156 6.610 1.00 . A A . 18 HIS HD2 1 1
1 301 1 1 18 HIS HE1 H 13.174 0.851 5.663 1.00 . A A . 18 HIS HE1 1 1
1 302 1 1 18 HIS HE2 H 13.741 -0.918 7.448 1.00 . A A . 18 HIS HE2 1 1
1 303 1 1 18 HIS N N 9.206 -3.265 2.565 1.00 . A A . 18 HIS N 1 1
1 304 1 1 18 HIS ND1 N 12.057 -0.587 4.554 1.00 . A A . 18 HIS ND1 1 1
1 305 1 1 18 HIS NE2 N 13.192 -1.062 6.593 1.00 . A A . 18 HIS NE2 1 1
1 306 1 1 18 HIS O O 12.554 -2.263 1.706 1.00 . A A . 18 HIS O 1 1
1 307 1 1 19 ALA C C 12.163 -2.955 -1.384 1.00 . A A . 19 ALA C 1 1
1 308 1 1 19 ALA CA C 11.282 -1.766 -0.900 1.00 . A A . 19 ALA CA 1 1
1 309 1 1 19 ALA CB C 11.996 -0.402 -1.003 1.00 . A A . 19 ALA CB 1 1
1 310 1 1 19 ALA H H 9.659 -1.966 0.534 1.00 . A A . 19 ALA H 1 1
1 311 1 1 19 ALA HA H 10.389 -1.719 -1.579 1.00 . A A . 19 ALA HA 1 1
1 312 1 1 19 ALA HB1 H 11.323 0.432 -0.735 1.00 . A A . 19 ALA HB1 1 1
1 313 1 1 19 ALA HB2 H 12.347 -0.209 -2.034 1.00 . A A . 19 ALA HB2 1 1
1 314 1 1 19 ALA HB3 H 12.879 -0.341 -0.340 1.00 . A A . 19 ALA HB3 1 1
1 315 1 1 19 ALA N N 10.680 -1.988 0.441 1.00 . A A . 19 ALA N 1 1
1 316 1 1 19 ALA O O 13.333 -3.073 -1.007 1.00 . A A . 19 ALA O 1 1
1 317 1 1 20 HIS C C 13.184 -4.602 -3.994 1.00 . A A . 20 HIS C 1 1
1 318 1 1 20 HIS CA C 12.264 -5.004 -2.805 1.00 . A A . 20 HIS CA 1 1
1 319 1 1 20 HIS CB C 11.182 -6.043 -3.203 1.00 . A A . 20 HIS CB 1 1
1 320 1 1 20 HIS CD2 C 10.893 -8.514 -3.831 1.00 . A A . 20 HIS CD2 1 1
1 321 1 1 20 HIS CE1 C 12.843 -9.220 -3.490 1.00 . A A . 20 HIS CE1 1 1
1 322 1 1 20 HIS CG C 11.711 -7.455 -3.421 1.00 . A A . 20 HIS CG 1 1
1 323 1 1 20 HIS H H 10.579 -3.687 -2.375 1.00 . A A . 20 HIS H 1 1
1 324 1 1 20 HIS HXT H 14.777 -5.128 -3.001 1.00 . A A . 20 HIS HXT 1 1
1 325 1 1 20 HIS HA H 12.843 -5.465 -1.989 1.00 . A A . 20 HIS HA 1 1
1 326 1 1 20 HIS HB2 H 10.403 -6.126 -2.421 1.00 . A A . 20 HIS HB2 1 1
1 327 1 1 20 HIS HB3 H 10.635 -5.711 -4.107 1.00 . A A . 20 HIS HB3 1 1
1 328 1 1 20 HIS HD2 H 9.836 -8.414 -4.029 1.00 . A A . 20 HIS HD2 1 1
1 329 1 1 20 HIS HE1 H 13.679 -9.899 -3.409 1.00 . A A . 20 HIS HE1 1 1
1 330 1 1 20 HIS HE2 H 11.321 -10.637 -4.135 1.00 . A A . 20 HIS HE2 1 1
1 331 1 1 20 HIS N N 11.582 -3.817 -2.242 1.00 . A A . 20 HIS N 1 1
1 332 1 1 20 HIS ND1 N 13.007 -7.891 -3.173 1.00 . A A . 20 HIS ND1 1 1
1 333 1 1 20 HIS NE2 N 11.620 -9.687 -3.894 1.00 . A A . 20 HIS NE2 1 1
1 334 1 1 20 HIS O O 12.731 -4.145 -5.045 1.00 . A A . 20 HIS O 1 1
1 335 1 1 20 HIS OXT O 14.576 -4.765 -3.866 1.00 . A A . 20 HIS OXT 1 1
2 336 1 1 1 SER C C -10.394 -2.633 -0.870 1.00 . A A . 1 SER C 1 1
2 337 1 1 1 SER CA C -10.375 -3.080 0.617 1.00 . A A . 1 SER CA 1 1
2 338 1 1 1 SER CB C -9.713 -4.455 0.832 1.00 . A A . 1 SER CB 1 1
2 339 1 1 1 SER H1 H -12.510 -3.362 0.651 1.00 . A A . 1 SER H1 1 1
2 340 1 1 1 SER HA H -9.800 -2.305 1.125 1.00 . A A . 1 SER HA 1 1
2 341 1 1 1 SER HB2 H -9.676 -4.710 1.909 1.00 . A A . 1 SER HB2 1 1
2 342 1 1 1 SER HB3 H -10.331 -5.233 0.342 1.00 . A A . 1 SER HB3 1 1
2 343 1 1 1 SER HG H -8.053 -5.365 0.484 1.00 . A A . 1 SER HG 1 1
2 344 1 1 1 SER N N -11.724 -3.065 1.222 1.00 . A A . 1 SER N 1 1
2 345 1 1 1 SER O O -9.559 -1.805 -1.248 1.00 . A A . 1 SER O 1 1
2 346 1 1 1 SER OG O -8.386 -4.480 0.316 1.00 . A A . 1 SER OG 1 1
2 347 1 1 2 ASP C C -12.286 -1.463 -3.351 1.00 . A A . 2 ASP C 1 1
2 348 1 1 2 ASP CA C -11.461 -2.790 -3.129 1.00 . A A . 2 ASP CA 1 1
2 349 1 1 2 ASP CB C -12.011 -4.026 -3.919 1.00 . A A . 2 ASP CB 1 1
2 350 1 1 2 ASP CG C -11.730 -3.979 -5.428 1.00 . A A . 2 ASP CG 1 1
2 351 1 1 2 ASP H H -12.090 -3.608 -1.211 1.00 . A A . 2 ASP H 1 1
2 352 1 1 2 ASP HA H -10.443 -2.566 -3.477 1.00 . A A . 2 ASP HA 1 1
2 353 1 1 2 ASP HB2 H -11.615 -4.999 -3.552 1.00 . A A . 2 ASP HB2 1 1
2 354 1 1 2 ASP HB3 H -13.103 -4.107 -3.763 1.00 . A A . 2 ASP HB3 1 1
2 355 1 1 2 ASP HD2 H -10.261 -4.287 -6.669 1.00 . A A . 2 ASP HD2 1 1
2 356 1 1 2 ASP N N -11.315 -3.179 -1.702 1.00 . A A . 2 ASP N 1 1
2 357 1 1 2 ASP O O -12.951 -1.284 -4.376 1.00 . A A . 2 ASP O 1 1
2 358 1 1 2 ASP OD1 O -12.578 -3.678 -6.268 1.00 . A A . 2 ASP OD1 1 1
2 359 1 1 2 ASP OD2 O -10.433 -4.315 -5.725 1.00 . A A . 2 ASP OD2 1 1
2 360 1 1 3 THR C C -11.895 1.808 -1.695 1.00 . A A . 3 THR C 1 1
2 361 1 1 3 THR CA C -12.856 0.799 -2.408 1.00 . A A . 3 THR CA 1 1
2 362 1 1 3 THR CB C -14.332 0.751 -1.916 1.00 . A A . 3 THR CB 1 1
2 363 1 1 3 THR CG2 C -14.557 0.266 -0.475 1.00 . A A . 3 THR CG2 1 1
2 364 1 1 3 THR H H -11.614 -0.809 -1.598 1.00 . A A . 3 THR H 1 1
2 365 1 1 3 THR HA H -12.902 1.105 -3.454 1.00 . A A . 3 THR HA 1 1
2 366 1 1 3 THR HB H -14.883 0.061 -2.580 1.00 . A A . 3 THR HB 1 1
2 367 1 1 3 THR HG1 H -14.819 2.276 -2.984 1.00 . A A . 3 THR HG1 1 1
2 368 1 1 3 THR HG21 H -14.076 0.930 0.264 1.00 . A A . 3 THR HG21 1 1
2 369 1 1 3 THR HG22 H -14.148 -0.751 -0.328 1.00 . A A . 3 THR HG22 1 1
2 370 1 1 3 THR HG23 H -15.634 0.227 -0.239 1.00 . A A . 3 THR HG23 1 1
2 371 1 1 3 THR N N -12.210 -0.531 -2.382 1.00 . A A . 3 THR N 1 1
2 372 1 1 3 THR O O -12.229 2.420 -0.675 1.00 . A A . 3 THR O 1 1
2 373 1 1 3 THR OG1 O -14.921 2.039 -2.060 1.00 . A A . 3 THR OG1 1 1
2 374 1 1 4 ARG C C -9.057 2.601 -0.358 1.00 . A A . 4 ARG C 1 1
2 375 1 1 4 ARG CA C -9.610 2.886 -1.790 1.00 . A A . 4 ARG CA 1 1
2 376 1 1 4 ARG CB C -9.968 4.394 -2.009 1.00 . A A . 4 ARG CB 1 1
2 377 1 1 4 ARG CD C -11.628 4.810 -4.027 1.00 . A A . 4 ARG CD 1 1
2 378 1 1 4 ARG CG C -10.171 4.822 -3.512 1.00 . A A . 4 ARG CG 1 1
2 379 1 1 4 ARG CZ C -13.838 5.818 -3.399 1.00 . A A . 4 ARG CZ 1 1
2 380 1 1 4 ARG H H -10.529 1.360 -3.081 1.00 . A A . 4 ARG H 1 1
2 381 1 1 4 ARG HA H -8.735 2.638 -2.428 1.00 . A A . 4 ARG HA 1 1
2 382 1 1 4 ARG HB2 H -10.839 4.664 -1.364 1.00 . A A . 4 ARG HB2 1 1
2 383 1 1 4 ARG HB3 H -9.172 5.014 -1.546 1.00 . A A . 4 ARG HB3 1 1
2 384 1 1 4 ARG HD2 H -11.626 5.024 -5.112 1.00 . A A . 4 ARG HD2 1 1
2 385 1 1 4 ARG HD3 H -12.050 3.794 -3.928 1.00 . A A . 4 ARG HD3 1 1
2 386 1 1 4 ARG HE H -12.038 6.529 -2.804 1.00 . A A . 4 ARG HE 1 1
2 387 1 1 4 ARG HG2 H -9.739 5.821 -3.720 1.00 . A A . 4 ARG HG2 1 1
2 388 1 1 4 ARG HG3 H -9.582 4.170 -4.197 1.00 . A A . 4 ARG HG3 1 1
2 389 1 1 4 ARG HH11 H -15.583 5.047 -4.041 1.00 . A A . 4 ARG HH11 1 1
2 390 1 1 4 ARG HH12 H -14.046 4.206 -4.585 1.00 . A A . 4 ARG HH12 1 1
2 391 1 1 4 ARG HH21 H -13.897 7.436 -2.222 1.00 . A A . 4 ARG HH21 1 1
2 392 1 1 4 ARG HH22 H -15.502 6.753 -2.792 1.00 . A A . 4 ARG HH22 1 1
2 393 1 1 4 ARG N N -10.691 1.985 -2.285 1.00 . A A . 4 ARG N 1 1
2 394 1 1 4 ARG NE N -12.491 5.807 -3.347 1.00 . A A . 4 ARG NE 1 1
2 395 1 1 4 ARG NH1 N -14.564 4.932 -4.079 1.00 . A A . 4 ARG NH1 1 1
2 396 1 1 4 ARG NH2 N -14.477 6.765 -2.737 1.00 . A A . 4 ARG NH2 1 1
2 397 1 1 4 ARG O O -8.710 3.530 0.376 1.00 . A A . 4 ARG O 1 1
2 398 1 1 5 TYR C C -7.459 -0.369 1.153 1.00 . A A . 5 TYR C 1 1
2 399 1 1 5 TYR CA C -8.385 0.875 1.314 1.00 . A A . 5 TYR CA 1 1
2 400 1 1 5 TYR CB C -9.590 0.697 2.286 1.00 . A A . 5 TYR CB 1 1
2 401 1 1 5 TYR CD1 C -8.980 -0.274 4.575 1.00 . A A . 5 TYR CD1 1 1
2 402 1 1 5 TYR CD2 C -9.201 2.121 4.357 1.00 . A A . 5 TYR CD2 1 1
2 403 1 1 5 TYR CE1 C -8.674 -0.121 5.927 1.00 . A A . 5 TYR CE1 1 1
2 404 1 1 5 TYR CE2 C -8.896 2.271 5.708 1.00 . A A . 5 TYR CE2 1 1
2 405 1 1 5 TYR CG C -9.246 0.846 3.780 1.00 . A A . 5 TYR CG 1 1
2 406 1 1 5 TYR CZ C -8.633 1.150 6.494 1.00 . A A . 5 TYR CZ 1 1
2 407 1 1 5 TYR H H -9.472 0.645 -0.565 1.00 . A A . 5 TYR H 1 1
2 408 1 1 5 TYR HA H -7.700 1.650 1.718 1.00 . A A . 5 TYR HA 1 1
2 409 1 1 5 TYR HB2 H -10.380 1.435 2.045 1.00 . A A . 5 TYR HB2 1 1
2 410 1 1 5 TYR HB3 H -10.088 -0.266 2.075 1.00 . A A . 5 TYR HB3 1 1
2 411 1 1 5 TYR HD1 H -8.999 -1.268 4.154 1.00 . A A . 5 TYR HD1 1 1
2 412 1 1 5 TYR HD2 H -9.401 3.000 3.762 1.00 . A A . 5 TYR HD2 1 1
2 413 1 1 5 TYR HE1 H -8.469 -0.994 6.532 1.00 . A A . 5 TYR HE1 1 1
2 414 1 1 5 TYR HE2 H -8.863 3.260 6.144 1.00 . A A . 5 TYR HE2 1 1
2 415 1 1 5 TYR HH H -8.180 0.433 8.209 1.00 . A A . 5 TYR HH 1 1
2 416 1 1 5 TYR N N -8.940 1.308 0.008 1.00 . A A . 5 TYR N 1 1
2 417 1 1 5 TYR O O -7.550 -1.331 1.924 1.00 . A A . 5 TYR O 1 1
2 418 1 1 5 TYR OH O -8.331 1.299 7.824 1.00 . A A . 5 TYR OH 1 1
2 419 1 1 6 ASN C C -4.141 -0.875 0.334 1.00 . A A . 6 ASN C 1 1
2 420 1 1 6 ASN CA C -5.551 -1.410 -0.076 1.00 . A A . 6 ASN CA 1 1
2 421 1 1 6 ASN CB C -5.695 -1.888 -1.549 1.00 . A A . 6 ASN CB 1 1
2 422 1 1 6 ASN CG C -4.950 -3.197 -1.875 1.00 . A A . 6 ASN CG 1 1
2 423 1 1 6 ASN H H -6.667 0.461 -0.489 1.00 . A A . 6 ASN H 1 1
2 424 1 1 6 ASN HA H -5.773 -2.287 0.567 1.00 . A A . 6 ASN HA 1 1
2 425 1 1 6 ASN HB2 H -6.767 -2.017 -1.803 1.00 . A A . 6 ASN HB2 1 1
2 426 1 1 6 ASN HB3 H -5.345 -1.097 -2.240 1.00 . A A . 6 ASN HB3 1 1
2 427 1 1 6 ASN HD21 H -5.059 -5.201 -1.871 1.00 . A A . 6 ASN HD21 1 1
2 428 1 1 6 ASN HD22 H -6.522 -4.279 -1.259 1.00 . A A . 6 ASN HD22 1 1
2 429 1 1 6 ASN N N -6.537 -0.324 0.165 1.00 . A A . 6 ASN N 1 1
2 430 1 1 6 ASN ND2 N -5.576 -4.343 -1.650 1.00 . A A . 6 ASN ND2 1 1
2 431 1 1 6 ASN O O -3.227 -0.784 -0.490 1.00 . A A . 6 ASN O 1 1
2 432 1 1 6 ASN OD1 O -3.806 -3.190 -2.328 1.00 . A A . 6 ASN OD1 1 1
2 433 1 1 7 LYS C C -2.414 1.410 1.732 1.00 . A A . 7 LYS C 1 1
2 434 1 1 7 LYS CA C -2.729 -0.011 2.240 1.00 . A A . 7 LYS CA 1 1
2 435 1 1 7 LYS CB C -1.565 -1.032 2.236 1.00 . A A . 7 LYS CB 1 1
2 436 1 1 7 LYS CD C -2.158 -2.261 4.499 1.00 . A A . 7 LYS CD 1 1
2 437 1 1 7 LYS CE C -1.061 -1.660 5.402 1.00 . A A . 7 LYS CE 1 1
2 438 1 1 7 LYS CG C -1.854 -2.359 2.984 1.00 . A A . 7 LYS CG 1 1
2 439 1 1 7 LYS H H -4.823 -0.474 2.203 1.00 . A A . 7 LYS H 1 1
2 440 1 1 7 LYS HA H -2.979 0.144 3.286 1.00 . A A . 7 LYS HA 1 1
2 441 1 1 7 LYS HB2 H -1.294 -1.265 1.191 1.00 . A A . 7 LYS HB2 1 1
2 442 1 1 7 LYS HB3 H -0.668 -0.562 2.675 1.00 . A A . 7 LYS HB3 1 1
2 443 1 1 7 LYS HD2 H -3.084 -1.670 4.633 1.00 . A A . 7 LYS HD2 1 1
2 444 1 1 7 LYS HD3 H -2.432 -3.267 4.868 1.00 . A A . 7 LYS HD3 1 1
2 445 1 1 7 LYS HE2 H -0.775 -0.652 5.053 1.00 . A A . 7 LYS HE2 1 1
2 446 1 1 7 LYS HE3 H -1.469 -1.512 6.419 1.00 . A A . 7 LYS HE3 1 1
2 447 1 1 7 LYS HG2 H -2.716 -2.853 2.495 1.00 . A A . 7 LYS HG2 1 1
2 448 1 1 7 LYS HG3 H -1.011 -3.048 2.823 1.00 . A A . 7 LYS HG3 1 1
2 449 1 1 7 LYS HZ1 H 0.815 -2.083 6.155 1.00 . A A . 7 LYS HZ1 1 1
2 450 1 1 7 LYS HZ2 H -0.100 -3.416 5.914 1.00 . A A . 7 LYS HZ2 1 1
2 451 1 1 7 LYS HZ3 H 0.565 -2.630 4.597 1.00 . A A . 7 LYS HZ3 1 1
2 452 1 1 7 LYS N N -3.975 -0.540 1.638 1.00 . A A . 7 LYS N 1 1
2 453 1 1 7 LYS NZ N 0.143 -2.506 5.506 1.00 . A A . 7 LYS NZ 1 1
2 454 1 1 7 LYS O O -1.487 1.619 0.947 1.00 . A A . 7 LYS O 1 1
2 455 1 1 8 ASP C C -3.165 4.027 0.336 1.00 . A A . 8 ASP C 1 1
2 456 1 1 8 ASP CA C -3.158 3.829 1.893 1.00 . A A . 8 ASP CA 1 1
2 457 1 1 8 ASP CB C -2.006 4.402 2.758 1.00 . A A . 8 ASP CB 1 1
2 458 1 1 8 ASP CG C -1.572 5.858 2.544 1.00 . A A . 8 ASP CG 1 1
2 459 1 1 8 ASP H H -3.672 2.067 3.096 1.00 . A A . 8 ASP H 1 1
2 460 1 1 8 ASP HA H -4.048 4.328 2.285 1.00 . A A . 8 ASP HA 1 1
2 461 1 1 8 ASP HB2 H -2.299 4.327 3.827 1.00 . A A . 8 ASP HB2 1 1
2 462 1 1 8 ASP HB3 H -1.151 3.716 2.652 1.00 . A A . 8 ASP HB3 1 1
2 463 1 1 8 ASP HD2 H 0.034 6.949 2.686 1.00 . A A . 8 ASP HD2 1 1
2 464 1 1 8 ASP N N -3.236 2.374 2.229 1.00 . A A . 8 ASP N 1 1
2 465 1 1 8 ASP O O -2.371 4.803 -0.196 1.00 . A A . 8 ASP O 1 1
2 466 1 1 8 ASP OD1 O -2.333 6.759 2.190 1.00 . A A . 8 ASP OD1 1 1
2 467 1 1 8 ASP OD2 O -0.239 6.037 2.812 1.00 . A A . 8 ASP OD2 1 1
2 468 1 1 9 PHE C C -2.836 2.933 -2.513 1.00 . A A . 9 PHE C 1 1
2 469 1 1 9 PHE CA C -4.210 3.384 -1.881 1.00 . A A . 9 PHE CA 1 1
2 470 1 1 9 PHE CB C -4.810 4.750 -2.317 1.00 . A A . 9 PHE CB 1 1
2 471 1 1 9 PHE CD1 C -6.480 4.221 -4.172 1.00 . A A . 9 PHE CD1 1 1
2 472 1 1 9 PHE CD2 C -4.532 5.540 -4.726 1.00 . A A . 9 PHE CD2 1 1
2 473 1 1 9 PHE CE1 C -6.909 4.303 -5.497 1.00 . A A . 9 PHE CE1 1 1
2 474 1 1 9 PHE CE2 C -4.964 5.619 -6.048 1.00 . A A . 9 PHE CE2 1 1
2 475 1 1 9 PHE CG C -5.285 4.836 -3.779 1.00 . A A . 9 PHE CG 1 1
2 476 1 1 9 PHE CZ C -6.152 5.001 -6.432 1.00 . A A . 9 PHE CZ 1 1
2 477 1 1 9 PHE H H -4.810 2.832 0.137 1.00 . A A . 9 PHE H 1 1
2 478 1 1 9 PHE HA H -4.963 2.620 -2.160 1.00 . A A . 9 PHE HA 1 1
2 479 1 1 9 PHE HB2 H -5.672 4.954 -1.650 1.00 . A A . 9 PHE HB2 1 1
2 480 1 1 9 PHE HB3 H -4.092 5.564 -2.098 1.00 . A A . 9 PHE HB3 1 1
2 481 1 1 9 PHE HD1 H -7.076 3.677 -3.455 1.00 . A A . 9 PHE HD1 1 1
2 482 1 1 9 PHE HD2 H -3.608 6.024 -4.445 1.00 . A A . 9 PHE HD2 1 1
2 483 1 1 9 PHE HE1 H -7.829 3.822 -5.797 1.00 . A A . 9 PHE HE1 1 1
2 484 1 1 9 PHE HE2 H -4.378 6.161 -6.777 1.00 . A A . 9 PHE HE2 1 1
2 485 1 1 9 PHE HZ H -6.485 5.063 -7.458 1.00 . A A . 9 PHE HZ 1 1
2 486 1 1 9 PHE N N -4.093 3.332 -0.395 1.00 . A A . 9 PHE N 1 1
2 487 1 1 9 PHE O O -2.314 3.599 -3.411 1.00 . A A . 9 PHE O 1 1
2 488 1 1 10 ILE C C 0.333 2.190 -2.258 1.00 . A A . 10 ILE C 1 1
2 489 1 1 10 ILE CA C -0.931 1.262 -2.504 1.00 . A A . 10 ILE CA 1 1
2 490 1 1 10 ILE CB C -1.185 0.525 -3.877 1.00 . A A . 10 ILE CB 1 1
2 491 1 1 10 ILE CD1 C -1.957 -1.806 -4.807 1.00 . A A . 10 ILE CD1 1 1
2 492 1 1 10 ILE CG1 C -1.339 -1.006 -3.649 1.00 . A A . 10 ILE CG1 1 1
2 493 1 1 10 ILE CG2 C -0.206 0.849 -5.029 1.00 . A A . 10 ILE CG2 1 1
2 494 1 1 10 ILE H H -2.745 1.238 -1.325 1.00 . A A . 10 ILE H 1 1
2 495 1 1 10 ILE HA H -0.714 0.478 -1.766 1.00 . A A . 10 ILE HA 1 1
2 496 1 1 10 ILE HB H -2.178 0.853 -4.222 1.00 . A A . 10 ILE HB 1 1
2 497 1 1 10 ILE HD11 H -2.955 -1.418 -5.084 1.00 . A A . 10 ILE HD11 1 1
2 498 1 1 10 ILE HD12 H -1.324 -1.782 -5.713 1.00 . A A . 10 ILE HD12 1 1
2 499 1 1 10 ILE HD13 H -2.085 -2.868 -4.532 1.00 . A A . 10 ILE HD13 1 1
2 500 1 1 10 ILE HG12 H -0.361 -1.450 -3.376 1.00 . A A . 10 ILE HG12 1 1
2 501 1 1 10 ILE HG13 H -1.996 -1.145 -2.766 1.00 . A A . 10 ILE HG13 1 1
2 502 1 1 10 ILE HG21 H 0.806 0.447 -4.841 1.00 . A A . 10 ILE HG21 1 1
2 503 1 1 10 ILE HG22 H -0.111 1.939 -5.184 1.00 . A A . 10 ILE HG22 1 1
2 504 1 1 10 ILE HG23 H -0.549 0.429 -5.993 1.00 . A A . 10 ILE HG23 1 1
2 505 1 1 10 ILE N N -2.239 1.804 -2.023 1.00 . A A . 10 ILE N 1 1
2 506 1 1 10 ILE O O 1.401 1.990 -2.840 1.00 . A A . 10 ILE O 1 1
2 507 1 1 11 ASN C C 2.086 3.543 0.343 1.00 . A A . 11 ASN C 1 1
2 508 1 1 11 ASN CA C 1.269 4.074 -0.868 1.00 . A A . 11 ASN CA 1 1
2 509 1 1 11 ASN CB C 0.671 5.492 -0.653 1.00 . A A . 11 ASN CB 1 1
2 510 1 1 11 ASN CG C 1.678 6.633 -0.411 1.00 . A A . 11 ASN CG 1 1
2 511 1 1 11 ASN H H -0.756 3.257 -1.011 1.00 . A A . 11 ASN H 1 1
2 512 1 1 11 ASN HA H 1.959 4.160 -1.708 1.00 . A A . 11 ASN HA 1 1
2 513 1 1 11 ASN HB2 H 0.034 5.768 -1.516 1.00 . A A . 11 ASN HB2 1 1
2 514 1 1 11 ASN HB3 H -0.019 5.463 0.207 1.00 . A A . 11 ASN HB3 1 1
2 515 1 1 11 ASN HD21 H 3.034 7.851 -1.250 1.00 . A A . 11 ASN HD21 1 1
2 516 1 1 11 ASN HD22 H 2.200 6.639 -2.348 1.00 . A A . 11 ASN HD22 1 1
2 517 1 1 11 ASN N N 0.212 3.132 -1.298 1.00 . A A . 11 ASN N 1 1
2 518 1 1 11 ASN ND2 N 2.375 7.087 -1.442 1.00 . A A . 11 ASN ND2 1 1
2 519 1 1 11 ASN O O 3.315 3.566 0.258 1.00 . A A . 11 ASN O 1 1
2 520 1 1 11 ASN OD1 O 1.825 7.122 0.710 1.00 . A A . 11 ASN OD1 1 1
2 521 1 1 12 ASN C C 3.181 1.364 2.305 1.00 . A A . 12 ASN C 1 1
2 522 1 1 12 ASN CA C 2.169 2.509 2.629 1.00 . A A . 12 ASN CA 1 1
2 523 1 1 12 ASN CB C 1.146 2.152 3.745 1.00 . A A . 12 ASN CB 1 1
2 524 1 1 12 ASN CG C 1.740 1.695 5.093 1.00 . A A . 12 ASN CG 1 1
2 525 1 1 12 ASN H H 0.435 3.289 1.459 1.00 . A A . 12 ASN H 1 1
2 526 1 1 12 ASN HA H 2.797 3.331 2.999 1.00 . A A . 12 ASN HA 1 1
2 527 1 1 12 ASN HB2 H 0.489 3.022 3.937 1.00 . A A . 12 ASN HB2 1 1
2 528 1 1 12 ASN HB3 H 0.461 1.364 3.383 1.00 . A A . 12 ASN HB3 1 1
2 529 1 1 12 ASN HD21 H 2.493 2.312 6.850 1.00 . A A . 12 ASN HD21 1 1
2 530 1 1 12 ASN HD22 H 1.946 3.600 5.658 1.00 . A A . 12 ASN HD22 1 1
2 531 1 1 12 ASN N N 1.444 3.079 1.445 1.00 . A A . 12 ASN N 1 1
2 532 1 1 12 ASN ND2 N 2.096 2.631 5.958 1.00 . A A . 12 ASN ND2 1 1
2 533 1 1 12 ASN O O 4.325 1.437 2.767 1.00 . A A . 12 ASN O 1 1
2 534 1 1 12 ASN OD1 O 1.887 0.503 5.359 1.00 . A A . 12 ASN OD1 1 1
2 535 1 1 13 LYS C C 4.882 -0.280 0.252 1.00 . A A . 13 LYS C 1 1
2 536 1 1 13 LYS CA C 3.678 -0.775 1.112 1.00 . A A . 13 LYS CA 1 1
2 537 1 1 13 LYS CB C 2.912 -1.917 0.387 1.00 . A A . 13 LYS CB 1 1
2 538 1 1 13 LYS CD C 2.191 -3.257 2.539 1.00 . A A . 13 LYS CD 1 1
2 539 1 1 13 LYS CE C 3.230 -4.391 2.463 1.00 . A A . 13 LYS CE 1 1
2 540 1 1 13 LYS CG C 1.799 -2.641 1.179 1.00 . A A . 13 LYS CG 1 1
2 541 1 1 13 LYS H H 1.783 0.344 1.306 1.00 . A A . 13 LYS H 1 1
2 542 1 1 13 LYS HA H 4.108 -1.189 2.036 1.00 . A A . 13 LYS HA 1 1
2 543 1 1 13 LYS HB2 H 2.470 -1.527 -0.551 1.00 . A A . 13 LYS HB2 1 1
2 544 1 1 13 LYS HB3 H 3.636 -2.682 0.051 1.00 . A A . 13 LYS HB3 1 1
2 545 1 1 13 LYS HD2 H 2.545 -2.453 3.213 1.00 . A A . 13 LYS HD2 1 1
2 546 1 1 13 LYS HD3 H 1.267 -3.639 3.011 1.00 . A A . 13 LYS HD3 1 1
2 547 1 1 13 LYS HE2 H 2.877 -5.193 1.789 1.00 . A A . 13 LYS HE2 1 1
2 548 1 1 13 LYS HE3 H 4.178 -4.020 2.032 1.00 . A A . 13 LYS HE3 1 1
2 549 1 1 13 LYS HG2 H 0.976 -1.927 1.349 1.00 . A A . 13 LYS HG2 1 1
2 550 1 1 13 LYS HG3 H 1.358 -3.427 0.540 1.00 . A A . 13 LYS HG3 1 1
2 551 1 1 13 LYS HZ1 H 3.898 -4.245 4.410 1.00 . A A . 13 LYS HZ1 1 1
2 552 1 1 13 LYS HZ2 H 4.221 -5.693 3.721 1.00 . A A . 13 LYS HZ2 1 1
2 553 1 1 13 LYS HZ3 H 2.656 -5.342 4.191 1.00 . A A . 13 LYS HZ3 1 1
2 554 1 1 13 LYS N N 2.777 0.338 1.530 1.00 . A A . 13 LYS N 1 1
2 555 1 1 13 LYS NZ N 3.503 -4.963 3.791 1.00 . A A . 13 LYS NZ 1 1
2 556 1 1 13 LYS O O 6.013 -0.714 0.489 1.00 . A A . 13 LYS O 1 1
2 557 1 1 14 LEU C C 6.717 2.120 -0.791 1.00 . A A . 14 LEU C 1 1
2 558 1 1 14 LEU CA C 5.692 1.235 -1.572 1.00 . A A . 14 LEU CA 1 1
2 559 1 1 14 LEU CB C 5.006 1.972 -2.760 1.00 . A A . 14 LEU CB 1 1
2 560 1 1 14 LEU CD1 C 6.674 1.377 -4.651 1.00 . A A . 14 LEU CD1 1 1
2 561 1 1 14 LEU CD2 C 5.106 3.341 -4.902 1.00 . A A . 14 LEU CD2 1 1
2 562 1 1 14 LEU CG C 5.922 2.498 -3.903 1.00 . A A . 14 LEU CG 1 1
2 563 1 1 14 LEU H H 3.652 0.935 -0.739 1.00 . A A . 14 LEU H 1 1
2 564 1 1 14 LEU HA H 6.291 0.399 -1.972 1.00 . A A . 14 LEU HA 1 1
2 565 1 1 14 LEU HB2 H 4.248 1.304 -3.214 1.00 . A A . 14 LEU HB2 1 1
2 566 1 1 14 LEU HB3 H 4.423 2.821 -2.350 1.00 . A A . 14 LEU HB3 1 1
2 567 1 1 14 LEU HD11 H 5.982 0.640 -5.102 1.00 . A A . 14 LEU HD11 1 1
2 568 1 1 14 LEU HD12 H 7.353 0.821 -3.980 1.00 . A A . 14 LEU HD12 1 1
2 569 1 1 14 LEU HD13 H 7.303 1.779 -5.467 1.00 . A A . 14 LEU HD13 1 1
2 570 1 1 14 LEU HD21 H 5.748 3.771 -5.694 1.00 . A A . 14 LEU HD21 1 1
2 571 1 1 14 LEU HD22 H 4.605 4.193 -4.405 1.00 . A A . 14 LEU HD22 1 1
2 572 1 1 14 LEU HD23 H 4.319 2.746 -5.405 1.00 . A A . 14 LEU HD23 1 1
2 573 1 1 14 LEU HG H 6.679 3.173 -3.461 1.00 . A A . 14 LEU HG 1 1
2 574 1 1 14 LEU N N 4.633 0.632 -0.715 1.00 . A A . 14 LEU N 1 1
2 575 1 1 14 LEU O O 7.882 2.158 -1.200 1.00 . A A . 14 LEU O 1 1
2 576 1 1 15 LEU C C 8.155 2.834 2.158 1.00 . A A . 15 LEU C 1 1
2 577 1 1 15 LEU CA C 7.242 3.619 1.144 1.00 . A A . 15 LEU CA 1 1
2 578 1 1 15 LEU CB C 6.433 4.765 1.809 1.00 . A A . 15 LEU CB 1 1
2 579 1 1 15 LEU CD1 C 4.972 6.806 1.684 1.00 . A A . 15 LEU CD1 1 1
2 580 1 1 15 LEU CD2 C 6.935 6.651 0.107 1.00 . A A . 15 LEU CD2 1 1
2 581 1 1 15 LEU CG C 5.849 5.860 0.860 1.00 . A A . 15 LEU CG 1 1
2 582 1 1 15 LEU H H 5.331 2.747 0.547 1.00 . A A . 15 LEU H 1 1
2 583 1 1 15 LEU HA H 7.941 4.080 0.452 1.00 . A A . 15 LEU HA 1 1
2 584 1 1 15 LEU HB2 H 5.628 4.317 2.428 1.00 . A A . 15 LEU HB2 1 1
2 585 1 1 15 LEU HB3 H 7.078 5.278 2.551 1.00 . A A . 15 LEU HB3 1 1
2 586 1 1 15 LEU HD11 H 5.552 7.304 2.484 1.00 . A A . 15 LEU HD11 1 1
2 587 1 1 15 LEU HD12 H 4.144 6.251 2.162 1.00 . A A . 15 LEU HD12 1 1
2 588 1 1 15 LEU HD13 H 4.524 7.588 1.047 1.00 . A A . 15 LEU HD13 1 1
2 589 1 1 15 LEU HD21 H 7.494 6.001 -0.591 1.00 . A A . 15 LEU HD21 1 1
2 590 1 1 15 LEU HD22 H 7.667 7.109 0.797 1.00 . A A . 15 LEU HD22 1 1
2 591 1 1 15 LEU HD23 H 6.495 7.459 -0.506 1.00 . A A . 15 LEU HD23 1 1
2 592 1 1 15 LEU HG H 5.190 5.423 0.084 1.00 . A A . 15 LEU HG 1 1
2 593 1 1 15 LEU N N 6.321 2.799 0.314 1.00 . A A . 15 LEU N 1 1
2 594 1 1 15 LEU O O 8.645 3.388 3.147 1.00 . A A . 15 LEU O 1 1
2 595 1 1 16 ASN C C 10.166 -0.132 1.593 1.00 . A A . 16 ASN C 1 1
2 596 1 1 16 ASN CA C 9.280 0.633 2.615 1.00 . A A . 16 ASN CA 1 1
2 597 1 1 16 ASN CB C 8.338 -0.249 3.483 1.00 . A A . 16 ASN CB 1 1
2 598 1 1 16 ASN CG C 9.030 -0.992 4.638 1.00 . A A . 16 ASN CG 1 1
2 599 1 1 16 ASN H H 7.847 1.203 1.096 1.00 . A A . 16 ASN H 1 1
2 600 1 1 16 ASN HA H 9.938 1.219 3.236 1.00 . A A . 16 ASN HA 1 1
2 601 1 1 16 ASN HB2 H 7.509 0.371 3.878 1.00 . A A . 16 ASN HB2 1 1
2 602 1 1 16 ASN HB3 H 7.819 -0.990 2.844 1.00 . A A . 16 ASN HB3 1 1
2 603 1 1 16 ASN HD21 H 9.703 -0.847 6.524 1.00 . A A . 16 ASN HD21 1 1
2 604 1 1 16 ASN HD22 H 8.933 0.648 5.789 1.00 . A A . 16 ASN HD22 1 1
2 605 1 1 16 ASN N N 8.418 1.553 1.855 1.00 . A A . 16 ASN N 1 1
2 606 1 1 16 ASN ND2 N 9.241 -0.331 5.767 1.00 . A A . 16 ASN ND2 1 1
2 607 1 1 16 ASN O O 10.130 -1.366 1.555 1.00 . A A . 16 ASN O 1 1
2 608 1 1 16 ASN OD1 O 9.375 -2.168 4.527 1.00 . A A . 16 ASN OD1 1 1
2 609 1 1 17 GLU C C 11.199 -1.077 -1.115 1.00 . A A . 17 GLU C 1 1
2 610 1 1 17 GLU CA C 11.897 0.030 -0.257 1.00 . A A . 17 GLU CA 1 1
2 611 1 1 17 GLU CB C 13.249 -0.336 0.386 1.00 . A A . 17 GLU CB 1 1
2 612 1 1 17 GLU CD C 15.512 0.509 1.263 1.00 . A A . 17 GLU CD 1 1
2 613 1 1 17 GLU CG C 14.057 0.859 0.942 1.00 . A A . 17 GLU CG 1 1
2 614 1 1 17 GLU H H 11.347 1.441 1.254 1.00 . A A . 17 GLU H 1 1
2 615 1 1 17 GLU HA H 12.141 0.841 -0.951 1.00 . A A . 17 GLU HA 1 1
2 616 1 1 17 GLU HB2 H 13.007 -1.000 1.215 1.00 . A A . 17 GLU HB2 1 1
2 617 1 1 17 GLU HB3 H 13.864 -0.911 -0.335 1.00 . A A . 17 GLU HB3 1 1
2 618 1 1 17 GLU HE2 H 14.809 -0.113 2.970 1.00 . A A . 17 GLU HE2 1 1
2 619 1 1 17 GLU HG2 H 14.020 1.701 0.228 1.00 . A A . 17 GLU HG2 1 1
2 620 1 1 17 GLU HG3 H 13.569 1.251 1.855 1.00 . A A . 17 GLU HG3 1 1
2 621 1 1 17 GLU N N 10.994 0.600 0.790 1.00 . A A . 17 GLU N 1 1
2 622 1 1 17 GLU O O 11.674 -2.213 -1.214 1.00 . A A . 17 GLU O 1 1
2 623 1 1 17 GLU OE1 O 16.444 0.702 0.483 1.00 . A A . 17 GLU OE1 1 1
2 624 1 1 17 GLU OE2 O 15.651 -0.043 2.512 1.00 . A A . 17 GLU OE2 1 1
2 625 1 1 18 HIS C C 8.672 -2.855 -1.753 1.00 . A A . 18 HIS C 1 1
2 626 1 1 18 HIS CA C 9.180 -1.591 -2.540 1.00 . A A . 18 HIS CA 1 1
2 627 1 1 18 HIS CB C 9.847 -1.830 -3.915 1.00 . A A . 18 HIS CB 1 1
2 628 1 1 18 HIS CD2 C 9.291 -2.444 -6.339 1.00 . A A . 18 HIS CD2 1 1
2 629 1 1 18 HIS CE1 C 7.196 -2.573 -6.226 1.00 . A A . 18 HIS CE1 1 1
2 630 1 1 18 HIS CG C 8.877 -2.198 -5.026 1.00 . A A . 18 HIS CG 1 1
2 631 1 1 18 HIS H H 9.817 0.295 -1.661 1.00 . A A . 18 HIS H 1 1
2 632 1 1 18 HIS HA H 8.270 -1.002 -2.758 1.00 . A A . 18 HIS HA 1 1
2 633 1 1 18 HIS HB2 H 10.365 -0.903 -4.232 1.00 . A A . 18 HIS HB2 1 1
2 634 1 1 18 HIS HB3 H 10.640 -2.597 -3.845 1.00 . A A . 18 HIS HB3 1 1
2 635 1 1 18 HIS HD2 H 10.322 -2.403 -6.654 1.00 . A A . 18 HIS HD2 1 1
2 636 1 1 18 HIS HE1 H 6.168 -2.703 -6.529 1.00 . A A . 18 HIS HE1 1 1
2 637 1 1 18 HIS HE2 H 8.157 -2.898 -8.153 1.00 . A A . 18 HIS HE2 1 1
2 638 1 1 18 HIS N N 10.031 -0.706 -1.701 1.00 . A A . 18 HIS N 1 1
2 639 1 1 18 HIS ND1 N 7.492 -2.270 -4.917 1.00 . A A . 18 HIS ND1 1 1
2 640 1 1 18 HIS NE2 N 8.203 -2.701 -7.148 1.00 . A A . 18 HIS NE2 1 1
2 641 1 1 18 HIS O O 8.678 -3.964 -2.298 1.00 . A A . 18 HIS O 1 1
2 642 1 1 19 ALA C C 8.833 -4.762 0.808 1.00 . A A . 19 ALA C 1 1
2 643 1 1 19 ALA CA C 7.709 -3.764 0.405 1.00 . A A . 19 ALA CA 1 1
2 644 1 1 19 ALA CB C 6.443 -4.461 -0.144 1.00 . A A . 19 ALA CB 1 1
2 645 1 1 19 ALA H H 8.437 -1.750 -0.064 1.00 . A A . 19 ALA H 1 1
2 646 1 1 19 ALA HA H 7.367 -3.252 1.325 1.00 . A A . 19 ALA HA 1 1
2 647 1 1 19 ALA HB1 H 6.014 -5.159 0.599 1.00 . A A . 19 ALA HB1 1 1
2 648 1 1 19 ALA HB2 H 6.644 -5.047 -1.059 1.00 . A A . 19 ALA HB2 1 1
2 649 1 1 19 ALA HB3 H 5.652 -3.730 -0.391 1.00 . A A . 19 ALA HB3 1 1
2 650 1 1 19 ALA N N 8.221 -2.675 -0.476 1.00 . A A . 19 ALA N 1 1
2 651 1 1 19 ALA O O 9.076 -5.754 0.111 1.00 . A A . 19 ALA O 1 1
2 652 1 1 20 HIS C C 10.040 -6.554 3.250 1.00 . A A . 20 HIS C 1 1
2 653 1 1 20 HIS CA C 10.609 -5.336 2.465 1.00 . A A . 20 HIS CA 1 1
2 654 1 1 20 HIS CB C 11.558 -4.457 3.319 1.00 . A A . 20 HIS CB 1 1
2 655 1 1 20 HIS CD2 C 13.913 -4.442 4.339 1.00 . A A . 20 HIS CD2 1 1
2 656 1 1 20 HIS CE1 C 14.689 -6.215 3.518 1.00 . A A . 20 HIS CE1 1 1
2 657 1 1 20 HIS CG C 12.935 -5.064 3.554 1.00 . A A . 20 HIS CG 1 1
2 658 1 1 20 HIS H H 9.316 -3.579 2.361 1.00 . A A . 20 HIS H 1 1
2 659 1 1 20 HIS HXT H 9.846 -8.492 3.330 1.00 . A A . 20 HIS HXT 1 1
2 660 1 1 20 HIS HA H 11.204 -5.662 1.597 1.00 . A A . 20 HIS HA 1 1
2 661 1 1 20 HIS HB2 H 11.732 -3.474 2.839 1.00 . A A . 20 HIS HB2 1 1
2 662 1 1 20 HIS HB3 H 11.095 -4.215 4.295 1.00 . A A . 20 HIS HB3 1 1
2 663 1 1 20 HIS HD2 H 13.768 -3.496 4.837 1.00 . A A . 20 HIS HD2 1 1
2 664 1 1 20 HIS HE1 H 15.386 -7.005 3.282 1.00 . A A . 20 HIS HE1 1 1
2 665 1 1 20 HIS HE2 H 15.977 -5.006 4.792 1.00 . A A . 20 HIS HE2 1 1
2 666 1 1 20 HIS N N 9.510 -4.490 1.944 1.00 . A A . 20 HIS N 1 1
2 667 1 1 20 HIS ND1 N 13.421 -6.235 2.986 1.00 . A A . 20 HIS ND1 1 1
2 668 1 1 20 HIS NE2 N 15.076 -5.187 4.338 1.00 . A A . 20 HIS NE2 1 1
2 669 1 1 20 HIS O O 9.414 -6.418 4.302 1.00 . A A . 20 HIS O 1 1
2 670 1 1 20 HIS OXT O 10.250 -7.850 2.742 1.00 . A A . 20 HIS OXT 1 1
3 671 1 1 1 SER C C -12.946 0.119 0.657 1.00 . A A . 1 SER C 1 1
3 672 1 1 1 SER CA C -13.173 1.362 1.562 1.00 . A A . 1 SER CA 1 1
3 673 1 1 1 SER CB C -13.489 0.973 3.023 1.00 . A A . 1 SER CB 1 1
3 674 1 1 1 SER H1 H -15.037 1.860 0.601 1.00 . A A . 1 SER H1 1 1
3 675 1 1 1 SER HA H -12.235 1.923 1.518 1.00 . A A . 1 SER HA 1 1
3 676 1 1 1 SER HB2 H -13.592 1.877 3.658 1.00 . A A . 1 SER HB2 1 1
3 677 1 1 1 SER HB3 H -14.466 0.451 3.055 1.00 . A A . 1 SER HB3 1 1
3 678 1 1 1 SER HG H -11.663 0.666 3.551 1.00 . A A . 1 SER HG 1 1
3 679 1 1 1 SER N N -14.227 2.270 1.058 1.00 . A A . 1 SER N 1 1
3 680 1 1 1 SER O O -11.782 -0.237 0.432 1.00 . A A . 1 SER O 1 1
3 681 1 1 1 SER OG O -12.471 0.148 3.582 1.00 . A A . 1 SER OG 1 1
3 682 1 1 2 ASP C C -13.328 -1.449 -2.228 1.00 . A A . 2 ASP C 1 1
3 683 1 1 2 ASP CA C -13.884 -1.714 -0.777 1.00 . A A . 2 ASP CA 1 1
3 684 1 1 2 ASP CB C -15.226 -2.528 -0.758 1.00 . A A . 2 ASP CB 1 1
3 685 1 1 2 ASP CG C -15.103 -3.986 -1.226 1.00 . A A . 2 ASP CG 1 1
3 686 1 1 2 ASP H H -14.878 -0.007 0.219 1.00 . A A . 2 ASP H 1 1
3 687 1 1 2 ASP HA H -13.089 -2.307 -0.315 1.00 . A A . 2 ASP HA 1 1
3 688 1 1 2 ASP HB2 H -15.712 -2.578 0.244 1.00 . A A . 2 ASP HB2 1 1
3 689 1 1 2 ASP HB3 H -15.968 -2.012 -1.397 1.00 . A A . 2 ASP HB3 1 1
3 690 1 1 2 ASP HD2 H -14.419 -5.691 -0.585 1.00 . A A . 2 ASP HD2 1 1
3 691 1 1 2 ASP N N -14.014 -0.538 0.138 1.00 . A A . 2 ASP N 1 1
3 692 1 1 2 ASP O O -13.330 -2.341 -3.082 1.00 . A A . 2 ASP O 1 1
3 693 1 1 2 ASP OD1 O -15.511 -4.385 -2.317 1.00 . A A . 2 ASP OD1 1 1
3 694 1 1 2 ASP OD2 O -14.493 -4.782 -0.290 1.00 . A A . 2 ASP OD2 1 1
3 695 1 1 3 THR C C -11.077 1.292 -3.606 1.00 . A A . 3 THR C 1 1
3 696 1 1 3 THR CA C -12.202 0.201 -3.759 1.00 . A A . 3 THR CA 1 1
3 697 1 1 3 THR CB C -13.284 0.499 -4.842 1.00 . A A . 3 THR CB 1 1
3 698 1 1 3 THR CG2 C -14.080 1.794 -4.637 1.00 . A A . 3 THR CG2 1 1
3 699 1 1 3 THR H H -12.759 0.312 -1.613 1.00 . A A . 3 THR H 1 1
3 700 1 1 3 THR HA H -11.634 -0.666 -4.096 1.00 . A A . 3 THR HA 1 1
3 701 1 1 3 THR HB H -14.010 -0.336 -4.850 1.00 . A A . 3 THR HB 1 1
3 702 1 1 3 THR HG1 H -12.249 -0.312 -6.248 1.00 . A A . 3 THR HG1 1 1
3 703 1 1 3 THR HG21 H -14.562 1.814 -3.643 1.00 . A A . 3 THR HG21 1 1
3 704 1 1 3 THR HG22 H -14.875 1.892 -5.398 1.00 . A A . 3 THR HG22 1 1
3 705 1 1 3 THR HG23 H -13.429 2.682 -4.715 1.00 . A A . 3 THR HG23 1 1
3 706 1 1 3 THR N N -12.826 -0.230 -2.478 1.00 . A A . 3 THR N 1 1
3 707 1 1 3 THR O O -10.673 1.908 -4.596 1.00 . A A . 3 THR O 1 1
3 708 1 1 3 THR OG1 O -12.684 0.537 -6.133 1.00 . A A . 3 THR OG1 1 1
3 709 1 1 4 ARG C C -8.718 2.269 -0.699 1.00 . A A . 4 ARG C 1 1
3 710 1 1 4 ARG CA C -9.452 2.461 -2.074 1.00 . A A . 4 ARG CA 1 1
3 711 1 1 4 ARG CB C -9.914 3.970 -2.239 1.00 . A A . 4 ARG CB 1 1
3 712 1 1 4 ARG CD C -12.471 4.343 -2.027 1.00 . A A . 4 ARG CD 1 1
3 713 1 1 4 ARG CG C -11.112 4.371 -1.304 1.00 . A A . 4 ARG CG 1 1
3 714 1 1 4 ARG CZ C -13.883 5.862 -3.436 1.00 . A A . 4 ARG CZ 1 1
3 715 1 1 4 ARG H H -10.920 0.837 -1.693 1.00 . A A . 4 ARG H 1 1
3 716 1 1 4 ARG HA H -8.669 2.140 -2.783 1.00 . A A . 4 ARG HA 1 1
3 717 1 1 4 ARG HB2 H -9.073 4.682 -2.077 1.00 . A A . 4 ARG HB2 1 1
3 718 1 1 4 ARG HB3 H -10.151 4.217 -3.303 1.00 . A A . 4 ARG HB3 1 1
3 719 1 1 4 ARG HD2 H -12.545 3.431 -2.644 1.00 . A A . 4 ARG HD2 1 1
3 720 1 1 4 ARG HD3 H -13.258 4.253 -1.267 1.00 . A A . 4 ARG HD3 1 1
3 721 1 1 4 ARG HE H -11.925 6.168 -3.022 1.00 . A A . 4 ARG HE 1 1
3 722 1 1 4 ARG HG2 H -11.194 3.686 -0.430 1.00 . A A . 4 ARG HG2 1 1
3 723 1 1 4 ARG HG3 H -10.969 5.353 -0.809 1.00 . A A . 4 ARG HG3 1 1
3 724 1 1 4 ARG HH11 H -14.920 4.284 -2.738 1.00 . A A . 4 ARG HH11 1 1
3 725 1 1 4 ARG HH12 H -15.828 5.482 -3.791 1.00 . A A . 4 ARG HH12 1 1
3 726 1 1 4 ARG HH21 H -13.079 7.505 -4.248 1.00 . A A . 4 ARG HH21 1 1
3 727 1 1 4 ARG HH22 H -14.852 7.182 -4.587 1.00 . A A . 4 ARG HH22 1 1
3 728 1 1 4 ARG N N -10.555 1.500 -2.379 1.00 . A A . 4 ARG N 1 1
3 729 1 1 4 ARG NE N -12.704 5.545 -2.867 1.00 . A A . 4 ARG NE 1 1
3 730 1 1 4 ARG NH1 N -14.991 5.134 -3.307 1.00 . A A . 4 ARG NH1 1 1
3 731 1 1 4 ARG NH2 N -13.944 6.962 -4.164 1.00 . A A . 4 ARG NH2 1 1
3 732 1 1 4 ARG O O -7.976 3.162 -0.276 1.00 . A A . 4 ARG O 1 1
3 733 1 1 5 TYR C C -7.214 -0.417 1.125 1.00 . A A . 5 TYR C 1 1
3 734 1 1 5 TYR CA C -8.200 0.784 1.255 1.00 . A A . 5 TYR CA 1 1
3 735 1 1 5 TYR CB C -9.327 0.606 2.315 1.00 . A A . 5 TYR CB 1 1
3 736 1 1 5 TYR CD1 C -8.633 2.012 4.324 1.00 . A A . 5 TYR CD1 1 1
3 737 1 1 5 TYR CD2 C -8.801 -0.379 4.611 1.00 . A A . 5 TYR CD2 1 1
3 738 1 1 5 TYR CE1 C -8.264 2.146 5.662 1.00 . A A . 5 TYR CE1 1 1
3 739 1 1 5 TYR CE2 C -8.432 -0.245 5.948 1.00 . A A . 5 TYR CE2 1 1
3 740 1 1 5 TYR CG C -8.897 0.746 3.787 1.00 . A A . 5 TYR CG 1 1
3 741 1 1 5 TYR CZ C -8.165 1.018 6.473 1.00 . A A . 5 TYR CZ 1 1
3 742 1 1 5 TYR H H -9.485 0.448 -0.518 1.00 . A A . 5 TYR H 1 1
3 743 1 1 5 TYR HA H -7.551 1.619 1.585 1.00 . A A . 5 TYR HA 1 1
3 744 1 1 5 TYR HB2 H -10.131 1.344 2.129 1.00 . A A . 5 TYR HB2 1 1
3 745 1 1 5 TYR HB3 H -9.829 -0.367 2.152 1.00 . A A . 5 TYR HB3 1 1
3 746 1 1 5 TYR HD1 H -8.709 2.896 3.708 1.00 . A A . 5 TYR HD1 1 1
3 747 1 1 5 TYR HD2 H -9.010 -1.366 4.221 1.00 . A A . 5 TYR HD2 1 1
3 748 1 1 5 TYR HE1 H -8.060 3.126 6.067 1.00 . A A . 5 TYR HE1 1 1
3 749 1 1 5 TYR HE2 H -8.359 -1.122 6.575 1.00 . A A . 5 TYR HE2 1 1
3 750 1 1 5 TYR HH H -7.658 2.079 7.984 1.00 . A A . 5 TYR HH 1 1
3 751 1 1 5 TYR N N -8.875 1.109 -0.035 1.00 . A A . 5 TYR N 1 1
3 752 1 1 5 TYR O O -7.207 -1.326 1.962 1.00 . A A . 5 TYR O 1 1
3 753 1 1 5 TYR OH O -7.803 1.150 7.790 1.00 . A A . 5 TYR OH 1 1
3 754 1 1 6 ASN C C -3.913 -0.854 0.265 1.00 . A A . 6 ASN C 1 1
3 755 1 1 6 ASN CA C -5.312 -1.421 -0.139 1.00 . A A . 6 ASN CA 1 1
3 756 1 1 6 ASN CB C -5.434 -1.927 -1.607 1.00 . A A . 6 ASN CB 1 1
3 757 1 1 6 ASN CG C -4.658 -3.228 -1.899 1.00 . A A . 6 ASN CG 1 1
3 758 1 1 6 ASN H H -6.606 0.322 -0.615 1.00 . A A . 6 ASN H 1 1
3 759 1 1 6 ASN HA H -5.508 -2.302 0.508 1.00 . A A . 6 ASN HA 1 1
3 760 1 1 6 ASN HB2 H -6.499 -2.085 -1.871 1.00 . A A . 6 ASN HB2 1 1
3 761 1 1 6 ASN HB3 H -5.091 -1.141 -2.307 1.00 . A A . 6 ASN HB3 1 1
3 762 1 1 6 ASN HD21 H -4.733 -5.233 -1.866 1.00 . A A . 6 ASN HD21 1 1
3 763 1 1 6 ASN HD22 H -6.223 -4.328 -1.296 1.00 . A A . 6 ASN HD22 1 1
3 764 1 1 6 ASN N N -6.349 -0.379 0.092 1.00 . A A . 6 ASN N 1 1
3 765 1 1 6 ASN ND2 N -5.270 -4.382 -1.671 1.00 . A A . 6 ASN ND2 1 1
3 766 1 1 6 ASN O O -2.997 -0.762 -0.556 1.00 . A A . 6 ASN O 1 1
3 767 1 1 6 ASN OD1 O -3.504 -3.208 -2.325 1.00 . A A . 6 ASN OD1 1 1
3 768 1 1 7 LYS C C -2.186 1.442 1.651 1.00 . A A . 7 LYS C 1 1
3 769 1 1 7 LYS CA C -2.506 0.025 2.169 1.00 . A A . 7 LYS CA 1 1
3 770 1 1 7 LYS CB C -1.347 -1.000 2.168 1.00 . A A . 7 LYS CB 1 1
3 771 1 1 7 LYS CD C -2.029 -2.419 4.297 1.00 . A A . 7 LYS CD 1 1
3 772 1 1 7 LYS CE C -0.877 -2.047 5.249 1.00 . A A . 7 LYS CE 1 1
3 773 1 1 7 LYS CG C -1.664 -2.383 2.796 1.00 . A A . 7 LYS CG 1 1
3 774 1 1 7 LYS H H -4.608 -0.398 2.113 1.00 . A A . 7 LYS H 1 1
3 775 1 1 7 LYS HA H -2.755 0.173 3.218 1.00 . A A . 7 LYS HA 1 1
3 776 1 1 7 LYS HB2 H -1.015 -1.160 1.127 1.00 . A A . 7 LYS HB2 1 1
3 777 1 1 7 LYS HB3 H -0.484 -0.554 2.692 1.00 . A A . 7 LYS HB3 1 1
3 778 1 1 7 LYS HD2 H -2.904 -1.769 4.483 1.00 . A A . 7 LYS HD2 1 1
3 779 1 1 7 LYS HD3 H -2.378 -3.441 4.537 1.00 . A A . 7 LYS HD3 1 1
3 780 1 1 7 LYS HE2 H -0.015 -2.717 5.083 1.00 . A A . 7 LYS HE2 1 1
3 781 1 1 7 LYS HE3 H -0.520 -1.020 5.045 1.00 . A A . 7 LYS HE3 1 1
3 782 1 1 7 LYS HG2 H -2.509 -2.829 2.235 1.00 . A A . 7 LYS HG2 1 1
3 783 1 1 7 LYS HG3 H -0.817 -3.060 2.608 1.00 . A A . 7 LYS HG3 1 1
3 784 1 1 7 LYS HZ1 H -2.089 -1.518 6.833 1.00 . A A . 7 LYS HZ1 1 1
3 785 1 1 7 LYS HZ2 H -1.622 -3.084 6.870 1.00 . A A . 7 LYS HZ2 1 1
3 786 1 1 7 LYS HZ3 H -0.519 -1.892 7.267 1.00 . A A . 7 LYS HZ3 1 1
3 787 1 1 7 LYS N N -3.754 -0.498 1.563 1.00 . A A . 7 LYS N 1 1
3 788 1 1 7 LYS NZ N -1.289 -2.137 6.661 1.00 . A A . 7 LYS NZ 1 1
3 789 1 1 7 LYS O O -1.278 1.643 0.838 1.00 . A A . 7 LYS O 1 1
3 790 1 1 8 ASP C C -2.981 4.065 0.270 1.00 . A A . 8 ASP C 1 1
3 791 1 1 8 ASP CA C -2.895 3.870 1.824 1.00 . A A . 8 ASP CA 1 1
3 792 1 1 8 ASP CB C -1.696 4.435 2.629 1.00 . A A . 8 ASP CB 1 1
3 793 1 1 8 ASP CG C -1.261 5.886 2.372 1.00 . A A . 8 ASP CG 1 1
3 794 1 1 8 ASP H H -3.399 2.114 3.045 1.00 . A A . 8 ASP H 1 1
3 795 1 1 8 ASP HA H -3.751 4.392 2.257 1.00 . A A . 8 ASP HA 1 1
3 796 1 1 8 ASP HB2 H -1.942 4.380 3.711 1.00 . A A . 8 ASP HB2 1 1
3 797 1 1 8 ASP HB3 H -0.861 3.728 2.498 1.00 . A A . 8 ASP HB3 1 1
3 798 1 1 8 ASP HD2 H 0.540 5.222 2.688 1.00 . A A . 8 ASP HD2 1 1
3 799 1 1 8 ASP N N -2.983 2.417 2.168 1.00 . A A . 8 ASP N 1 1
3 800 1 1 8 ASP O O -2.222 4.848 -0.300 1.00 . A A . 8 ASP O 1 1
3 801 1 1 8 ASP OD1 O -2.047 6.800 2.116 1.00 . A A . 8 ASP OD1 1 1
3 802 1 1 8 ASP OD2 O 0.096 6.046 2.476 1.00 . A A . 8 ASP OD2 1 1
3 803 1 1 9 PHE C C -2.788 3.000 -2.597 1.00 . A A . 9 PHE C 1 1
3 804 1 1 9 PHE CA C -4.135 3.422 -1.892 1.00 . A A . 9 PHE CA 1 1
3 805 1 1 9 PHE CB C -4.770 4.781 -2.299 1.00 . A A . 9 PHE CB 1 1
3 806 1 1 9 PHE CD1 C -6.722 4.293 -3.854 1.00 . A A . 9 PHE CD1 1 1
3 807 1 1 9 PHE CD2 C -4.772 5.365 -4.790 1.00 . A A . 9 PHE CD2 1 1
3 808 1 1 9 PHE CE1 C -7.336 4.316 -5.104 1.00 . A A . 9 PHE CE1 1 1
3 809 1 1 9 PHE CE2 C -5.386 5.389 -6.040 1.00 . A A . 9 PHE CE2 1 1
3 810 1 1 9 PHE CG C -5.433 4.811 -3.688 1.00 . A A . 9 PHE CG 1 1
3 811 1 1 9 PHE CZ C -6.666 4.864 -6.196 1.00 . A A . 9 PHE CZ 1 1
3 812 1 1 9 PHE H H -4.638 2.882 0.155 1.00 . A A . 9 PHE H 1 1
3 813 1 1 9 PHE HA H -4.884 2.640 -2.128 1.00 . A A . 9 PHE HA 1 1
3 814 1 1 9 PHE HB2 H -5.536 5.037 -1.539 1.00 . A A . 9 PHE HB2 1 1
3 815 1 1 9 PHE HB3 H -4.020 5.592 -2.211 1.00 . A A . 9 PHE HB3 1 1
3 816 1 1 9 PHE HD1 H -7.251 3.875 -3.012 1.00 . A A . 9 PHE HD1 1 1
3 817 1 1 9 PHE HD2 H -3.778 5.779 -4.683 1.00 . A A . 9 PHE HD2 1 1
3 818 1 1 9 PHE HE1 H -8.330 3.912 -5.226 1.00 . A A . 9 PHE HE1 1 1
3 819 1 1 9 PHE HE2 H -4.870 5.814 -6.888 1.00 . A A . 9 PHE HE2 1 1
3 820 1 1 9 PHE HZ H -7.142 4.882 -7.166 1.00 . A A . 9 PHE HZ 1 1
3 821 1 1 9 PHE N N -3.942 3.371 -0.414 1.00 . A A . 9 PHE N 1 1
3 822 1 1 9 PHE O O -2.354 3.657 -3.548 1.00 . A A . 9 PHE O 1 1
3 823 1 1 10 ILE C C 0.387 2.432 -2.565 1.00 . A A . 10 ILE C 1 1
3 824 1 1 10 ILE CA C -0.820 1.408 -2.672 1.00 . A A . 10 ILE CA 1 1
3 825 1 1 10 ILE CB C -1.134 0.605 -3.998 1.00 . A A . 10 ILE CB 1 1
3 826 1 1 10 ILE CD1 C -1.813 -1.802 -4.797 1.00 . A A . 10 ILE CD1 1 1
3 827 1 1 10 ILE CG1 C -1.175 -0.923 -3.710 1.00 . A A . 10 ILE CG1 1 1
3 828 1 1 10 ILE CG2 C -0.269 0.940 -5.238 1.00 . A A . 10 ILE CG2 1 1
3 829 1 1 10 ILE H H -2.568 1.334 -1.386 1.00 . A A . 10 ILE H 1 1
3 830 1 1 10 ILE HA H -0.502 0.665 -1.927 1.00 . A A . 10 ILE HA 1 1
3 831 1 1 10 ILE HB H -2.168 0.862 -4.278 1.00 . A A . 10 ILE HB 1 1
3 832 1 1 10 ILE HD11 H -2.851 -1.491 -5.016 1.00 . A A . 10 ILE HD11 1 1
3 833 1 1 10 ILE HD12 H -1.246 -1.771 -5.745 1.00 . A A . 10 ILE HD12 1 1
3 834 1 1 10 ILE HD13 H -1.847 -2.860 -4.480 1.00 . A A . 10 ILE HD13 1 1
3 835 1 1 10 ILE HG12 H -0.154 -1.294 -3.489 1.00 . A A . 10 ILE HG12 1 1
3 836 1 1 10 ILE HG13 H -1.765 -1.066 -2.780 1.00 . A A . 10 ILE HG13 1 1
3 837 1 1 10 ILE HG21 H -0.659 0.462 -6.156 1.00 . A A . 10 ILE HG21 1 1
3 838 1 1 10 ILE HG22 H -0.254 2.027 -5.439 1.00 . A A . 10 ILE HG22 1 1
3 839 1 1 10 ILE HG23 H 0.778 0.607 -5.118 1.00 . A A . 10 ILE HG23 1 1
3 840 1 1 10 ILE N N -2.116 1.906 -2.117 1.00 . A A . 10 ILE N 1 1
3 841 1 1 10 ILE O O 1.383 2.331 -3.286 1.00 . A A . 10 ILE O 1 1
3 842 1 1 11 ASN C C 2.286 4.043 -0.125 1.00 . A A . 11 ASN C 1 1
3 843 1 1 11 ASN CA C 1.329 4.397 -1.296 1.00 . A A . 11 ASN CA 1 1
3 844 1 1 11 ASN CB C 0.638 5.781 -1.134 1.00 . A A . 11 ASN CB 1 1
3 845 1 1 11 ASN CG C 1.569 7.008 -1.112 1.00 . A A . 11 ASN CG 1 1
3 846 1 1 11 ASN H H -0.620 3.421 -1.189 1.00 . A A . 11 ASN H 1 1
3 847 1 1 11 ASN HA H 1.944 4.474 -2.191 1.00 . A A . 11 ASN HA 1 1
3 848 1 1 11 ASN HB2 H -0.114 5.927 -1.937 1.00 . A A . 11 ASN HB2 1 1
3 849 1 1 11 ASN HB3 H 0.053 5.786 -0.198 1.00 . A A . 11 ASN HB3 1 1
3 850 1 1 11 ASN HD21 H 2.654 8.280 -2.221 1.00 . A A . 11 ASN HD21 1 1
3 851 1 1 11 ASN HD22 H 1.750 6.953 -3.108 1.00 . A A . 11 ASN HD22 1 1
3 852 1 1 11 ASN N N 0.319 3.353 -1.576 1.00 . A A . 11 ASN N 1 1
3 853 1 1 11 ASN ND2 N 2.039 7.460 -2.265 1.00 . A A . 11 ASN ND2 1 1
3 854 1 1 11 ASN O O 3.496 4.178 -0.324 1.00 . A A . 11 ASN O 1 1
3 855 1 1 11 ASN OD1 O 1.864 7.561 -0.052 1.00 . A A . 11 ASN OD1 1 1
3 856 1 1 12 ASN C C 3.745 2.160 1.928 1.00 . A A . 12 ASN C 1 1
3 857 1 1 12 ASN CA C 2.682 3.265 2.218 1.00 . A A . 12 ASN CA 1 1
3 858 1 1 12 ASN CB C 1.835 3.012 3.495 1.00 . A A . 12 ASN CB 1 1
3 859 1 1 12 ASN CG C 2.629 2.952 4.816 1.00 . A A . 12 ASN CG 1 1
3 860 1 1 12 ASN H H 0.769 3.711 1.154 1.00 . A A . 12 ASN H 1 1
3 861 1 1 12 ASN HA H 3.278 4.171 2.393 1.00 . A A . 12 ASN HA 1 1
3 862 1 1 12 ASN HB2 H 1.066 3.801 3.596 1.00 . A A . 12 ASN HB2 1 1
3 863 1 1 12 ASN HB3 H 1.258 2.076 3.382 1.00 . A A . 12 ASN HB3 1 1
3 864 1 1 12 ASN HD21 H 3.412 4.041 6.312 1.00 . A A . 12 ASN HD21 1 1
3 865 1 1 12 ASN HD22 H 2.523 4.942 4.981 1.00 . A A . 12 ASN HD22 1 1
3 866 1 1 12 ASN N N 1.792 3.616 1.063 1.00 . A A . 12 ASN N 1 1
3 867 1 1 12 ASN ND2 N 2.882 4.096 5.435 1.00 . A A . 12 ASN ND2 1 1
3 868 1 1 12 ASN O O 4.931 2.387 2.185 1.00 . A A . 12 ASN O 1 1
3 869 1 1 12 ASN OD1 O 3.020 1.885 5.288 1.00 . A A . 12 ASN OD1 1 1
3 870 1 1 13 LYS C C 5.286 0.302 -0.086 1.00 . A A . 13 LYS C 1 1
3 871 1 1 13 LYS CA C 4.251 -0.113 1.009 1.00 . A A . 13 LYS CA 1 1
3 872 1 1 13 LYS CB C 3.447 -1.368 0.568 1.00 . A A . 13 LYS CB 1 1
3 873 1 1 13 LYS CD C 2.503 -2.191 2.888 1.00 . A A . 13 LYS CD 1 1
3 874 1 1 13 LYS CE C 2.585 -1.052 3.921 1.00 . A A . 13 LYS CE 1 1
3 875 1 1 13 LYS CG C 2.232 -1.806 1.419 1.00 . A A . 13 LYS CG 1 1
3 876 1 1 13 LYS H H 2.327 0.825 1.444 1.00 . A A . 13 LYS H 1 1
3 877 1 1 13 LYS HA H 4.825 -0.388 1.912 1.00 . A A . 13 LYS HA 1 1
3 878 1 1 13 LYS HB2 H 3.072 -1.212 -0.464 1.00 . A A . 13 LYS HB2 1 1
3 879 1 1 13 LYS HB3 H 4.145 -2.224 0.481 1.00 . A A . 13 LYS HB3 1 1
3 880 1 1 13 LYS HD2 H 1.669 -2.848 3.184 1.00 . A A . 13 LYS HD2 1 1
3 881 1 1 13 LYS HD3 H 3.425 -2.792 2.925 1.00 . A A . 13 LYS HD3 1 1
3 882 1 1 13 LYS HE2 H 3.451 -0.399 3.725 1.00 . A A . 13 LYS HE2 1 1
3 883 1 1 13 LYS HE3 H 1.688 -0.408 3.863 1.00 . A A . 13 LYS HE3 1 1
3 884 1 1 13 LYS HG2 H 1.443 -1.035 1.371 1.00 . A A . 13 LYS HG2 1 1
3 885 1 1 13 LYS HG3 H 1.784 -2.685 0.918 1.00 . A A . 13 LYS HG3 1 1
3 886 1 1 13 LYS HZ1 H 3.549 -2.167 5.366 1.00 . A A . 13 LYS HZ1 1 1
3 887 1 1 13 LYS HZ2 H 1.921 -2.182 5.515 1.00 . A A . 13 LYS HZ2 1 1
3 888 1 1 13 LYS HZ3 H 2.768 -0.809 5.955 1.00 . A A . 13 LYS HZ3 1 1
3 889 1 1 13 LYS N N 3.332 1.001 1.385 1.00 . A A . 13 LYS N 1 1
3 890 1 1 13 LYS NZ N 2.715 -1.571 5.294 1.00 . A A . 13 LYS NZ 1 1
3 891 1 1 13 LYS O O 6.456 -0.076 -0.003 1.00 . A A . 13 LYS O 1 1
3 892 1 1 14 LEU C C 6.755 2.636 -1.688 1.00 . A A . 14 LEU C 1 1
3 893 1 1 14 LEU CA C 5.688 1.621 -2.178 1.00 . A A . 14 LEU CA 1 1
3 894 1 1 14 LEU CB C 4.751 2.143 -3.308 1.00 . A A . 14 LEU CB 1 1
3 895 1 1 14 LEU CD1 C 4.400 2.328 -5.833 1.00 . A A . 14 LEU CD1 1 1
3 896 1 1 14 LEU CD2 C 5.944 3.966 -4.719 1.00 . A A . 14 LEU CD2 1 1
3 897 1 1 14 LEU CG C 5.402 2.519 -4.674 1.00 . A A . 14 LEU CG 1 1
3 898 1 1 14 LEU H H 3.846 1.351 -0.963 1.00 . A A . 14 LEU H 1 1
3 899 1 1 14 LEU HA H 6.289 0.779 -2.563 1.00 . A A . 14 LEU HA 1 1
3 900 1 1 14 LEU HB2 H 4.008 1.343 -3.504 1.00 . A A . 14 LEU HB2 1 1
3 901 1 1 14 LEU HB3 H 4.147 2.994 -2.938 1.00 . A A . 14 LEU HB3 1 1
3 902 1 1 14 LEU HD11 H 4.037 1.285 -5.890 1.00 . A A . 14 LEU HD11 1 1
3 903 1 1 14 LEU HD12 H 4.857 2.556 -6.815 1.00 . A A . 14 LEU HD12 1 1
3 904 1 1 14 LEU HD13 H 3.511 2.979 -5.727 1.00 . A A . 14 LEU HD13 1 1
3 905 1 1 14 LEU HD21 H 5.149 4.712 -4.529 1.00 . A A . 14 LEU HD21 1 1
3 906 1 1 14 LEU HD22 H 6.386 4.206 -5.704 1.00 . A A . 14 LEU HD22 1 1
3 907 1 1 14 LEU HD23 H 6.738 4.146 -3.975 1.00 . A A . 14 LEU HD23 1 1
3 908 1 1 14 LEU HG H 6.246 1.830 -4.863 1.00 . A A . 14 LEU HG 1 1
3 909 1 1 14 LEU N N 4.834 1.089 -1.086 1.00 . A A . 14 LEU N 1 1
3 910 1 1 14 LEU O O 7.864 2.573 -2.220 1.00 . A A . 14 LEU O 1 1
3 911 1 1 15 LEU C C 8.465 3.875 0.914 1.00 . A A . 15 LEU C 1 1
3 912 1 1 15 LEU CA C 7.486 4.482 -0.166 1.00 . A A . 15 LEU CA 1 1
3 913 1 1 15 LEU CB C 6.747 5.752 0.330 1.00 . A A . 15 LEU CB 1 1
3 914 1 1 15 LEU CD1 C 5.216 7.710 -0.015 1.00 . A A . 15 LEU CD1 1 1
3 915 1 1 15 LEU CD2 C 6.897 7.187 -1.822 1.00 . A A . 15 LEU CD2 1 1
3 916 1 1 15 LEU CG C 5.980 6.598 -0.737 1.00 . A A . 15 LEU CG 1 1
3 917 1 1 15 LEU H H 5.540 3.482 -0.311 1.00 . A A . 15 LEU H 1 1
3 918 1 1 15 LEU HA H 8.103 4.796 -1.006 1.00 . A A . 15 LEU HA 1 1
3 919 1 1 15 LEU HB2 H 6.063 5.461 1.154 1.00 . A A . 15 LEU HB2 1 1
3 920 1 1 15 LEU HB3 H 7.485 6.418 0.824 1.00 . A A . 15 LEU HB3 1 1
3 921 1 1 15 LEU HD11 H 5.901 8.382 0.532 1.00 . A A . 15 LEU HD11 1 1
3 922 1 1 15 LEU HD12 H 4.508 7.278 0.719 1.00 . A A . 15 LEU HD12 1 1
3 923 1 1 15 LEU HD13 H 4.625 8.312 -0.727 1.00 . A A . 15 LEU HD13 1 1
3 924 1 1 15 LEU HD21 H 7.373 6.392 -2.424 1.00 . A A . 15 LEU HD21 1 1
3 925 1 1 15 LEU HD22 H 7.703 7.805 -1.388 1.00 . A A . 15 LEU HD22 1 1
3 926 1 1 15 LEU HD23 H 6.334 7.821 -2.532 1.00 . A A . 15 LEU HD23 1 1
3 927 1 1 15 LEU HG H 5.217 5.998 -1.271 1.00 . A A . 15 LEU HG 1 1
3 928 1 1 15 LEU N N 6.478 3.525 -0.704 1.00 . A A . 15 LEU N 1 1
3 929 1 1 15 LEU O O 8.923 4.547 1.842 1.00 . A A . 15 LEU O 1 1
3 930 1 1 16 ASN C C 10.524 0.787 0.682 1.00 . A A . 16 ASN C 1 1
3 931 1 1 16 ASN CA C 9.723 1.773 1.552 1.00 . A A . 16 ASN CA 1 1
3 932 1 1 16 ASN CB C 8.872 1.218 2.694 1.00 . A A . 16 ASN CB 1 1
3 933 1 1 16 ASN CG C 9.631 0.509 3.830 1.00 . A A . 16 ASN CG 1 1
3 934 1 1 16 ASN H H 8.133 2.148 0.124 1.00 . A A . 16 ASN H 1 1
3 935 1 1 16 ASN HA H 10.461 2.397 1.967 1.00 . A A . 16 ASN HA 1 1
3 936 1 1 16 ASN HB2 H 8.293 2.080 3.072 1.00 . A A . 16 ASN HB2 1 1
3 937 1 1 16 ASN HB3 H 8.147 0.534 2.233 1.00 . A A . 16 ASN HB3 1 1
3 938 1 1 16 ASN HD21 H 10.627 0.765 5.553 1.00 . A A . 16 ASN HD21 1 1
3 939 1 1 16 ASN HD22 H 9.972 2.268 4.728 1.00 . A A . 16 ASN HD22 1 1
3 940 1 1 16 ASN N N 8.828 2.598 0.707 1.00 . A A . 16 ASN N 1 1
3 941 1 1 16 ASN ND2 N 10.120 1.257 4.809 1.00 . A A . 16 ASN ND2 1 1
3 942 1 1 16 ASN O O 11.752 0.856 0.598 1.00 . A A . 16 ASN O 1 1
3 943 1 1 16 ASN OD1 O 9.784 -0.712 3.832 1.00 . A A . 16 ASN OD1 1 1
3 944 1 1 17 GLU C C 11.252 -0.549 -2.015 1.00 . A A . 17 GLU C 1 1
3 945 1 1 17 GLU CA C 10.357 -1.171 -0.881 1.00 . A A . 17 GLU CA 1 1
3 946 1 1 17 GLU CB C 9.228 -2.098 -1.362 1.00 . A A . 17 GLU CB 1 1
3 947 1 1 17 GLU CD C 7.609 -4.004 -0.754 1.00 . A A . 17 GLU CD 1 1
3 948 1 1 17 GLU CG C 8.478 -2.856 -0.241 1.00 . A A . 17 GLU CG 1 1
3 949 1 1 17 GLU H H 9.031 -0.317 0.720 1.00 . A A . 17 GLU H 1 1
3 950 1 1 17 GLU HA H 11.029 -1.771 -0.322 1.00 . A A . 17 GLU HA 1 1
3 951 1 1 17 GLU HB2 H 8.517 -1.456 -1.888 1.00 . A A . 17 GLU HB2 1 1
3 952 1 1 17 GLU HB3 H 9.630 -2.812 -2.105 1.00 . A A . 17 GLU HB3 1 1
3 953 1 1 17 GLU HE2 H 6.257 -2.630 -1.038 1.00 . A A . 17 GLU HE2 1 1
3 954 1 1 17 GLU HG2 H 9.203 -3.216 0.508 1.00 . A A . 17 GLU HG2 1 1
3 955 1 1 17 GLU HG3 H 7.842 -2.155 0.331 1.00 . A A . 17 GLU HG3 1 1
3 956 1 1 17 GLU N N 9.798 -0.147 0.072 1.00 . A A . 17 GLU N 1 1
3 957 1 1 17 GLU O O 12.324 -1.034 -2.381 1.00 . A A . 17 GLU O 1 1
3 958 1 1 17 GLU OE1 O 7.990 -5.172 -0.803 1.00 . A A . 17 GLU OE1 1 1
3 959 1 1 17 GLU OE2 O 6.366 -3.577 -1.151 1.00 . A A . 17 GLU OE2 1 1
3 960 1 1 18 HIS C C 11.062 2.830 -2.668 1.00 . A A . 18 HIS C 1 1
3 961 1 1 18 HIS CA C 11.253 1.494 -3.486 1.00 . A A . 18 HIS CA 1 1
3 962 1 1 18 HIS CB C 10.502 1.424 -4.841 1.00 . A A . 18 HIS CB 1 1
3 963 1 1 18 HIS CD2 C 10.147 0.071 -6.992 1.00 . A A . 18 HIS CD2 1 1
3 964 1 1 18 HIS CE1 C 11.562 -1.463 -6.742 1.00 . A A . 18 HIS CE1 1 1
3 965 1 1 18 HIS CG C 10.799 0.236 -5.761 1.00 . A A . 18 HIS CG 1 1
3 966 1 1 18 HIS H H 9.849 0.696 -1.970 1.00 . A A . 18 HIS H 1 1
3 967 1 1 18 HIS HA H 12.319 1.290 -3.612 1.00 . A A . 18 HIS HA 1 1
3 968 1 1 18 HIS HB2 H 9.411 1.471 -4.655 1.00 . A A . 18 HIS HB2 1 1
3 969 1 1 18 HIS HB3 H 10.723 2.339 -5.424 1.00 . A A . 18 HIS HB3 1 1
3 970 1 1 18 HIS HD2 H 9.401 0.751 -7.376 1.00 . A A . 18 HIS HD2 1 1
3 971 1 1 18 HIS HE1 H 12.157 -2.341 -6.946 1.00 . A A . 18 HIS HE1 1 1
3 972 1 1 18 HIS HE2 H 10.381 -1.426 -8.569 1.00 . A A . 18 HIS HE2 1 1
3 973 1 1 18 HIS N N 10.710 0.564 -2.489 1.00 . A A . 18 HIS N 1 1
3 974 1 1 18 HIS ND1 N 11.750 -0.766 -5.571 1.00 . A A . 18 HIS ND1 1 1
3 975 1 1 18 HIS NE2 N 10.628 -1.043 -7.650 1.00 . A A . 18 HIS NE2 1 1
3 976 1 1 18 HIS O O 10.167 3.619 -2.980 1.00 . A A . 18 HIS O 1 1
3 977 1 1 19 ALA C C 12.218 5.609 -1.407 1.00 . A A . 19 ALA C 1 1
3 978 1 1 19 ALA CA C 11.889 4.245 -0.723 1.00 . A A . 19 ALA CA 1 1
3 979 1 1 19 ALA CB C 12.890 3.982 0.426 1.00 . A A . 19 ALA CB 1 1
3 980 1 1 19 ALA H H 12.687 2.423 -1.574 1.00 . A A . 19 ALA H 1 1
3 981 1 1 19 ALA HA H 10.890 4.211 -0.215 1.00 . A A . 19 ALA HA 1 1
3 982 1 1 19 ALA HB1 H 12.903 4.820 1.148 1.00 . A A . 19 ALA HB1 1 1
3 983 1 1 19 ALA HB2 H 12.635 3.087 1.018 1.00 . A A . 19 ALA HB2 1 1
3 984 1 1 19 ALA HB3 H 13.928 3.851 0.065 1.00 . A A . 19 ALA HB3 1 1
3 985 1 1 19 ALA N N 11.913 3.071 -1.629 1.00 . A A . 19 ALA N 1 1
3 986 1 1 19 ALA O O 13.314 6.170 -1.287 1.00 . A A . 19 ALA O 1 1
3 987 1 1 20 HIS C C 11.131 8.628 -1.890 1.00 . A A . 20 HIS C 1 1
3 988 1 1 20 HIS CA C 11.312 7.417 -2.854 1.00 . A A . 20 HIS CA 1 1
3 989 1 1 20 HIS CB C 10.282 7.401 -4.011 1.00 . A A . 20 HIS CB 1 1
3 990 1 1 20 HIS CD2 C 9.671 8.613 -6.188 1.00 . A A . 20 HIS CD2 1 1
3 991 1 1 20 HIS CE1 C 11.306 9.920 -6.363 1.00 . A A . 20 HIS CE1 1 1
3 992 1 1 20 HIS CG C 10.525 8.445 -5.092 1.00 . A A . 20 HIS CG 1 1
3 993 1 1 20 HIS H H 10.598 5.363 -2.405 1.00 . A A . 20 HIS H 1 1
3 994 1 1 20 HIS HXT H 11.956 10.195 -1.071 1.00 . A A . 20 HIS HXT 1 1
3 995 1 1 20 HIS HA H 12.305 7.450 -3.339 1.00 . A A . 20 HIS HA 1 1
3 996 1 1 20 HIS HB2 H 10.279 6.421 -4.527 1.00 . A A . 20 HIS HB2 1 1
3 997 1 1 20 HIS HB3 H 9.253 7.510 -3.617 1.00 . A A . 20 HIS HB3 1 1
3 998 1 1 20 HIS HD2 H 8.779 8.025 -6.348 1.00 . A A . 20 HIS HD2 1 1
3 999 1 1 20 HIS HE1 H 11.967 10.673 -6.766 1.00 . A A . 20 HIS HE1 1 1
3 1000 1 1 20 HIS HE2 H 9.792 9.934 -7.928 1.00 . A A . 20 HIS HE2 1 1
3 1001 1 1 20 HIS N N 11.215 6.131 -2.116 1.00 . A A . 20 HIS N 1 1
3 1002 1 1 20 HIS ND1 N 11.626 9.287 -5.183 1.00 . A A . 20 HIS ND1 1 1
3 1003 1 1 20 HIS NE2 N 10.160 9.586 -7.035 1.00 . A A . 20 HIS NE2 1 1
3 1004 1 1 20 HIS O O 10.071 8.845 -1.302 1.00 . A A . 20 HIS O 1 1
3 1005 1 1 20 HIS OXT O 12.215 9.502 -1.686 1.00 . A A . 20 HIS OXT 1 1
4 1006 1 1 1 SER C C -10.383 -2.447 -0.541 1.00 . A A . 1 SER C 1 1
4 1007 1 1 1 SER CA C -10.347 -2.986 0.913 1.00 . A A . 1 SER CA 1 1
4 1008 1 1 1 SER CB C -9.633 -4.347 1.043 1.00 . A A . 1 SER CB 1 1
4 1009 1 1 1 SER H1 H -12.462 -3.406 0.970 1.00 . A A . 1 SER H1 1 1
4 1010 1 1 1 SER HA H -9.793 -2.225 1.464 1.00 . A A . 1 SER HA 1 1
4 1011 1 1 1 SER HB2 H -9.597 -4.671 2.102 1.00 . A A . 1 SER HB2 1 1
4 1012 1 1 1 SER HB3 H -10.208 -5.118 0.493 1.00 . A A . 1 SER HB3 1 1
4 1013 1 1 1 SER HG H -7.931 -5.159 0.661 1.00 . A A . 1 SER HG 1 1
4 1014 1 1 1 SER N N -11.689 -3.060 1.530 1.00 . A A . 1 SER N 1 1
4 1015 1 1 1 SER O O -9.540 -1.606 -0.872 1.00 . A A . 1 SER O 1 1
4 1016 1 1 1 SER OG O -8.301 -4.280 0.546 1.00 . A A . 1 SER OG 1 1
4 1017 1 1 2 ASP C C -12.305 -1.099 -2.928 1.00 . A A . 2 ASP C 1 1
4 1018 1 1 2 ASP CA C -11.456 -2.423 -2.800 1.00 . A A . 2 ASP CA 1 1
4 1019 1 1 2 ASP CB C -11.962 -3.600 -3.698 1.00 . A A . 2 ASP CB 1 1
4 1020 1 1 2 ASP CG C -11.677 -3.417 -5.195 1.00 . A A . 2 ASP CG 1 1
4 1021 1 1 2 ASP H H -12.062 -3.437 -0.956 1.00 . A A . 2 ASP H 1 1
4 1022 1 1 2 ASP HA H -10.446 -2.132 -3.109 1.00 . A A . 2 ASP HA 1 1
4 1023 1 1 2 ASP HB2 H -11.535 -4.588 -3.412 1.00 . A A . 2 ASP HB2 1 1
4 1024 1 1 2 ASP HB3 H -13.052 -3.730 -3.554 1.00 . A A . 2 ASP HB3 1 1
4 1025 1 1 2 ASP HD2 H -10.192 -3.564 -6.446 1.00 . A A . 2 ASP HD2 1 1
4 1026 1 1 2 ASP N N -11.313 -2.922 -1.405 1.00 . A A . 2 ASP N 1 1
4 1027 1 1 2 ASP O O -12.961 -0.840 -3.941 1.00 . A A . 2 ASP O 1 1
4 1028 1 1 2 ASP OD1 O -12.532 -3.076 -6.012 1.00 . A A . 2 ASP OD1 1 1
4 1029 1 1 2 ASP OD2 O -10.367 -3.678 -5.509 1.00 . A A . 2 ASP OD2 1 1
4 1030 1 1 3 THR C C -11.796 2.051 -1.193 1.00 . A A . 3 THR C 1 1
4 1031 1 1 3 THR CA C -12.872 1.063 -1.762 1.00 . A A . 3 THR CA 1 1
4 1032 1 1 3 THR CB C -14.118 0.908 -0.842 1.00 . A A . 3 THR CB 1 1
4 1033 1 1 3 THR CG2 C -15.282 0.113 -1.455 1.00 . A A . 3 THR CG2 1 1
4 1034 1 1 3 THR H H -11.789 -0.610 -1.054 1.00 . A A . 3 THR H 1 1
4 1035 1 1 3 THR HA H -13.162 1.414 -2.755 1.00 . A A . 3 THR HA 1 1
4 1036 1 1 3 THR HB H -14.470 1.920 -0.645 1.00 . A A . 3 THR HB 1 1
4 1037 1 1 3 THR HG1 H -13.477 -0.559 0.234 1.00 . A A . 3 THR HG1 1 1
4 1038 1 1 3 THR HG21 H -15.008 -0.946 -1.616 1.00 . A A . 3 THR HG21 1 1
4 1039 1 1 3 THR HG22 H -15.585 0.530 -2.432 1.00 . A A . 3 THR HG22 1 1
4 1040 1 1 3 THR HG23 H -16.165 0.125 -0.792 1.00 . A A . 3 THR HG23 1 1
4 1041 1 1 3 THR N N -12.230 -0.249 -1.889 1.00 . A A . 3 THR N 1 1
4 1042 1 1 3 THR O O -12.003 2.711 -0.168 1.00 . A A . 3 THR O 1 1
4 1043 1 1 3 THR OG1 O -13.788 0.330 0.422 1.00 . A A . 3 THR OG1 1 1
4 1044 1 1 4 ARG C C -8.849 2.751 -0.125 1.00 . A A . 4 ARG C 1 1
4 1045 1 1 4 ARG CA C -9.491 3.037 -1.524 1.00 . A A . 4 ARG CA 1 1
4 1046 1 1 4 ARG CB C -9.795 4.551 -1.753 1.00 . A A . 4 ARG CB 1 1
4 1047 1 1 4 ARG CD C -11.531 5.180 -3.629 1.00 . A A . 4 ARG CD 1 1
4 1048 1 1 4 ARG CG C -10.054 4.944 -3.255 1.00 . A A . 4 ARG CG 1 1
4 1049 1 1 4 ARG CZ C -13.365 6.817 -3.134 1.00 . A A . 4 ARG CZ 1 1
4 1050 1 1 4 ARG H H -10.580 1.473 -2.651 1.00 . A A . 4 ARG H 1 1
4 1051 1 1 4 ARG HA H -8.682 2.735 -2.223 1.00 . A A . 4 ARG HA 1 1
4 1052 1 1 4 ARG HB2 H -10.622 4.873 -1.076 1.00 . A A . 4 ARG HB2 1 1
4 1053 1 1 4 ARG HB3 H -8.952 5.150 -1.348 1.00 . A A . 4 ARG HB3 1 1
4 1054 1 1 4 ARG HD2 H -11.615 5.251 -4.730 1.00 . A A . 4 ARG HD2 1 1
4 1055 1 1 4 ARG HD3 H -12.138 4.301 -3.338 1.00 . A A . 4 ARG HD3 1 1
4 1056 1 1 4 ARG HE H -11.458 6.994 -2.480 1.00 . A A . 4 ARG HE 1 1
4 1057 1 1 4 ARG HG2 H -9.460 5.828 -3.562 1.00 . A A . 4 ARG HG2 1 1
4 1058 1 1 4 ARG HG3 H -9.667 4.161 -3.946 1.00 . A A . 4 ARG HG3 1 1
4 1059 1 1 4 ARG HH11 H -12.986 8.433 -2.015 1.00 . A A . 4 ARG HH11 1 1
4 1060 1 1 4 ARG HH12 H -14.700 8.225 -2.637 1.00 . A A . 4 ARG HH12 1 1
4 1061 1 1 4 ARG HH21 H -15.237 6.562 -3.831 1.00 . A A . 4 ARG HH21 1 1
4 1062 1 1 4 ARG HH22 H -13.997 5.283 -4.274 1.00 . A A . 4 ARG HH22 1 1
4 1063 1 1 4 ARG N N -10.647 2.165 -1.898 1.00 . A A . 4 ARG N 1 1
4 1064 1 1 4 ARG NE N -12.085 6.415 -3.019 1.00 . A A . 4 ARG NE 1 1
4 1065 1 1 4 ARG NH1 N -13.720 7.939 -2.535 1.00 . A A . 4 ARG NH1 1 1
4 1066 1 1 4 ARG NH2 N -14.296 6.152 -3.817 1.00 . A A . 4 ARG NH2 1 1
4 1067 1 1 4 ARG O O -8.371 3.671 0.546 1.00 . A A . 4 ARG O 1 1
4 1068 1 1 5 TYR C C -7.321 -0.268 1.334 1.00 . A A . 5 TYR C 1 1
4 1069 1 1 5 TYR CA C -8.196 1.004 1.548 1.00 . A A . 5 TYR CA 1 1
4 1070 1 1 5 TYR CB C -9.357 0.849 2.576 1.00 . A A . 5 TYR CB 1 1
4 1071 1 1 5 TYR CD1 C -8.750 -0.231 4.814 1.00 . A A . 5 TYR CD1 1 1
4 1072 1 1 5 TYR CD2 C -8.736 2.179 4.656 1.00 . A A . 5 TYR CD2 1 1
4 1073 1 1 5 TYR CE1 C -8.374 -0.144 6.153 1.00 . A A . 5 TYR CE1 1 1
4 1074 1 1 5 TYR CE2 C -8.360 2.264 5.995 1.00 . A A . 5 TYR CE2 1 1
4 1075 1 1 5 TYR CG C -8.933 0.929 4.054 1.00 . A A . 5 TYR CG 1 1
4 1076 1 1 5 TYR CZ C -8.179 1.103 6.743 1.00 . A A . 5 TYR CZ 1 1
4 1077 1 1 5 TYR H H -9.411 0.835 -0.266 1.00 . A A . 5 TYR H 1 1
4 1078 1 1 5 TYR HA H -7.469 1.755 1.922 1.00 . A A . 5 TYR HA 1 1
4 1079 1 1 5 TYR HB2 H -10.122 1.631 2.399 1.00 . A A . 5 TYR HB2 1 1
4 1080 1 1 5 TYR HB3 H -9.910 -0.086 2.368 1.00 . A A . 5 TYR HB3 1 1
4 1081 1 1 5 TYR HD1 H -8.891 -1.206 4.373 1.00 . A A . 5 TYR HD1 1 1
4 1082 1 1 5 TYR HD2 H -8.872 3.088 4.088 1.00 . A A . 5 TYR HD2 1 1
4 1083 1 1 5 TYR HE1 H -8.232 -1.047 6.730 1.00 . A A . 5 TYR HE1 1 1
4 1084 1 1 5 TYR HE2 H -8.210 3.233 6.449 1.00 . A A . 5 TYR HE2 1 1
4 1085 1 1 5 TYR HH H -7.729 0.301 8.421 1.00 . A A . 5 TYR HH 1 1
4 1086 1 1 5 TYR N N -8.808 1.463 0.275 1.00 . A A . 5 TYR N 1 1
4 1087 1 1 5 TYR O O -7.404 -1.233 2.100 1.00 . A A . 5 TYR O 1 1
4 1088 1 1 5 TYR OH O -7.808 1.187 8.061 1.00 . A A . 5 TYR OH 1 1
4 1089 1 1 6 ASN C C -4.072 -0.857 0.335 1.00 . A A . 6 ASN C 1 1
4 1090 1 1 6 ASN CA C -5.514 -1.357 -0.001 1.00 . A A . 6 ASN CA 1 1
4 1091 1 1 6 ASN CB C -5.750 -1.819 -1.468 1.00 . A A . 6 ASN CB 1 1
4 1092 1 1 6 ASN CG C -5.045 -3.136 -1.849 1.00 . A A . 6 ASN CG 1 1
4 1093 1 1 6 ASN H H -6.602 0.543 -0.348 1.00 . A A . 6 ASN H 1 1
4 1094 1 1 6 ASN HA H -5.724 -2.232 0.647 1.00 . A A . 6 ASN HA 1 1
4 1095 1 1 6 ASN HB2 H -6.837 -1.929 -1.661 1.00 . A A . 6 ASN HB2 1 1
4 1096 1 1 6 ASN HB3 H -5.427 -1.027 -2.171 1.00 . A A . 6 ASN HB3 1 1
4 1097 1 1 6 ASN HD21 H -5.183 -5.138 -1.857 1.00 . A A . 6 ASN HD21 1 1
4 1098 1 1 6 ASN HD22 H -6.594 -4.201 -1.150 1.00 . A A . 6 ASN HD22 1 1
4 1099 1 1 6 ASN N N -6.453 -0.244 0.299 1.00 . A A . 6 ASN N 1 1
4 1100 1 1 6 ASN ND2 N -5.673 -4.275 -1.597 1.00 . A A . 6 ASN ND2 1 1
4 1101 1 1 6 ASN O O -3.206 -0.771 -0.540 1.00 . A A . 6 ASN O 1 1
4 1102 1 1 6 ASN OD1 O -3.931 -3.140 -2.370 1.00 . A A . 6 ASN OD1 1 1
4 1103 1 1 7 LYS C C -2.224 1.375 1.666 1.00 . A A . 7 LYS C 1 1
4 1104 1 1 7 LYS CA C -2.535 -0.048 2.167 1.00 . A A . 7 LYS CA 1 1
4 1105 1 1 7 LYS CB C -1.393 -1.088 2.071 1.00 . A A . 7 LYS CB 1 1
4 1106 1 1 7 LYS CD C -1.839 -2.368 4.331 1.00 . A A . 7 LYS CD 1 1
4 1107 1 1 7 LYS CE C -0.578 -1.936 5.106 1.00 . A A . 7 LYS CE 1 1
4 1108 1 1 7 LYS CG C -1.662 -2.431 2.798 1.00 . A A . 7 LYS CG 1 1
4 1109 1 1 7 LYS H H -4.639 -0.472 2.246 1.00 . A A . 7 LYS H 1 1
4 1110 1 1 7 LYS HA H -2.718 0.094 3.229 1.00 . A A . 7 LYS HA 1 1
4 1111 1 1 7 LYS HB2 H -1.185 -1.297 1.007 1.00 . A A . 7 LYS HB2 1 1
4 1112 1 1 7 LYS HB3 H -0.466 -0.642 2.468 1.00 . A A . 7 LYS HB3 1 1
4 1113 1 1 7 LYS HD2 H -2.689 -1.702 4.576 1.00 . A A . 7 LYS HD2 1 1
4 1114 1 1 7 LYS HD3 H -2.160 -3.369 4.674 1.00 . A A . 7 LYS HD3 1 1
4 1115 1 1 7 LYS HE2 H 0.268 -2.608 4.874 1.00 . A A . 7 LYS HE2 1 1
4 1116 1 1 7 LYS HE3 H -0.263 -0.922 4.800 1.00 . A A . 7 LYS HE3 1 1
4 1117 1 1 7 LYS HG2 H -2.575 -2.885 2.366 1.00 . A A . 7 LYS HG2 1 1
4 1118 1 1 7 LYS HG3 H -0.857 -3.140 2.550 1.00 . A A . 7 LYS HG3 1 1
4 1119 1 1 7 LYS HZ1 H -1.590 -1.316 6.795 1.00 . A A . 7 LYS HZ1 1 1
4 1120 1 1 7 LYS HZ2 H -1.100 -2.874 6.868 1.00 . A A . 7 LYS HZ2 1 1
4 1121 1 1 7 LYS HZ3 H 0.027 -1.654 7.050 1.00 . A A . 7 LYS HZ3 1 1
4 1122 1 1 7 LYS N N -3.826 -0.543 1.631 1.00 . A A . 7 LYS N 1 1
4 1123 1 1 7 LYS NZ N -0.809 -1.940 6.561 1.00 . A A . 7 LYS NZ 1 1
4 1124 1 1 7 LYS O O -1.326 1.584 0.847 1.00 . A A . 7 LYS O 1 1
4 1125 1 1 8 ASP C C -2.976 4.022 0.332 1.00 . A A . 8 ASP C 1 1
4 1126 1 1 8 ASP CA C -2.922 3.802 1.884 1.00 . A A . 8 ASP CA 1 1
4 1127 1 1 8 ASP CB C -1.740 4.356 2.722 1.00 . A A . 8 ASP CB 1 1
4 1128 1 1 8 ASP CG C -1.280 5.805 2.515 1.00 . A A . 8 ASP CG 1 1
4 1129 1 1 8 ASP H H -3.409 2.039 3.093 1.00 . A A . 8 ASP H 1 1
4 1130 1 1 8 ASP HA H -3.794 4.307 2.311 1.00 . A A . 8 ASP HA 1 1
4 1131 1 1 8 ASP HB2 H -2.001 4.271 3.798 1.00 . A A . 8 ASP HB2 1 1
4 1132 1 1 8 ASP HB3 H -0.895 3.664 2.583 1.00 . A A . 8 ASP HB3 1 1
4 1133 1 1 8 ASP HD2 H -3.177 6.242 2.488 1.00 . A A . 8 ASP HD2 1 1
4 1134 1 1 8 ASP N N -3.009 2.346 2.209 1.00 . A A . 8 ASP N 1 1
4 1135 1 1 8 ASP O O -2.189 4.795 -0.217 1.00 . A A . 8 ASP O 1 1
4 1136 1 1 8 ASP OD1 O -0.095 6.132 2.470 1.00 . A A . 8 ASP OD1 1 1
4 1137 1 1 8 ASP OD2 O -2.328 6.685 2.420 1.00 . A A . 8 ASP OD2 1 1
4 1138 1 1 9 PHE C C -2.771 2.937 -2.540 1.00 . A A . 9 PHE C 1 1
4 1139 1 1 9 PHE CA C -4.109 3.416 -1.853 1.00 . A A . 9 PHE CA 1 1
4 1140 1 1 9 PHE CB C -4.693 4.798 -2.253 1.00 . A A . 9 PHE CB 1 1
4 1141 1 1 9 PHE CD1 C -4.503 5.580 -4.674 1.00 . A A . 9 PHE CD1 1 1
4 1142 1 1 9 PHE CD2 C -6.468 4.334 -4.027 1.00 . A A . 9 PHE CD2 1 1
4 1143 1 1 9 PHE CE1 C -4.995 5.679 -5.974 1.00 . A A . 9 PHE CE1 1 1
4 1144 1 1 9 PHE CE2 C -6.958 4.433 -5.327 1.00 . A A . 9 PHE CE2 1 1
4 1145 1 1 9 PHE CG C -5.234 4.902 -3.691 1.00 . A A . 9 PHE CG 1 1
4 1146 1 1 9 PHE CZ C -6.221 5.105 -6.299 1.00 . A A . 9 PHE CZ 1 1
4 1147 1 1 9 PHE H H -4.637 2.843 0.177 1.00 . A A . 9 PHE H 1 1
4 1148 1 1 9 PHE HA H -4.889 2.672 -2.108 1.00 . A A . 9 PHE HA 1 1
4 1149 1 1 9 PHE HB2 H -5.518 5.017 -1.546 1.00 . A A . 9 PHE HB2 1 1
4 1150 1 1 9 PHE HB3 H -3.947 5.594 -2.065 1.00 . A A . 9 PHE HB3 1 1
4 1151 1 1 9 PHE HD1 H -3.549 6.031 -4.438 1.00 . A A . 9 PHE HD1 1 1
4 1152 1 1 9 PHE HD2 H -7.049 3.809 -3.282 1.00 . A A . 9 PHE HD2 1 1
4 1153 1 1 9 PHE HE1 H -4.425 6.200 -6.729 1.00 . A A . 9 PHE HE1 1 1
4 1154 1 1 9 PHE HE2 H -7.908 3.988 -5.584 1.00 . A A . 9 PHE HE2 1 1
4 1155 1 1 9 PHE HZ H -6.602 5.182 -7.308 1.00 . A A . 9 PHE HZ 1 1
4 1156 1 1 9 PHE N N -3.937 3.348 -0.373 1.00 . A A . 9 PHE N 1 1
4 1157 1 1 9 PHE O O -2.267 3.601 -3.450 1.00 . A A . 9 PHE O 1 1
4 1158 1 1 10 ILE C C 0.381 2.116 -2.426 1.00 . A A . 10 ILE C 1 1
4 1159 1 1 10 ILE CA C -0.911 1.217 -2.621 1.00 . A A . 10 ILE CA 1 1
4 1160 1 1 10 ILE CB C -1.240 0.493 -3.985 1.00 . A A . 10 ILE CB 1 1
4 1161 1 1 10 ILE CD1 C -2.105 -1.815 -4.892 1.00 . A A . 10 ILE CD1 1 1
4 1162 1 1 10 ILE CG1 C -1.419 -1.036 -3.758 1.00 . A A . 10 ILE CG1 1 1
4 1163 1 1 10 ILE CG2 C -0.303 0.799 -5.178 1.00 . A A . 10 ILE CG2 1 1
4 1164 1 1 10 ILE H H -2.678 1.227 -1.372 1.00 . A A . 10 ILE H 1 1
4 1165 1 1 10 ILE HA H -0.681 0.425 -1.896 1.00 . A A . 10 ILE HA 1 1
4 1166 1 1 10 ILE HB H -2.238 0.846 -4.288 1.00 . A A . 10 ILE HB 1 1
4 1167 1 1 10 ILE HD11 H -2.246 -2.876 -4.615 1.00 . A A . 10 ILE HD11 1 1
4 1168 1 1 10 ILE HD12 H -3.104 -1.403 -5.126 1.00 . A A . 10 ILE HD12 1 1
4 1169 1 1 10 ILE HD13 H -1.510 -1.803 -5.824 1.00 . A A . 10 ILE HD13 1 1
4 1170 1 1 10 ILE HG12 H -0.441 -1.504 -3.529 1.00 . A A . 10 ILE HG12 1 1
4 1171 1 1 10 ILE HG13 H -2.043 -1.166 -2.848 1.00 . A A . 10 ILE HG13 1 1
4 1172 1 1 10 ILE HG21 H -0.695 0.390 -6.127 1.00 . A A . 10 ILE HG21 1 1
4 1173 1 1 10 ILE HG22 H 0.708 0.373 -5.034 1.00 . A A . 10 ILE HG22 1 1
4 1174 1 1 10 ILE HG23 H -0.188 1.887 -5.332 1.00 . A A . 10 ILE HG23 1 1
4 1175 1 1 10 ILE N N -2.185 1.786 -2.085 1.00 . A A . 10 ILE N 1 1
4 1176 1 1 10 ILE O O 1.416 1.903 -3.062 1.00 . A A . 10 ILE O 1 1
4 1177 1 1 11 ASN C C 2.261 3.424 0.136 1.00 . A A . 11 ASN C 1 1
4 1178 1 1 11 ASN CA C 1.421 3.961 -1.058 1.00 . A A . 11 ASN CA 1 1
4 1179 1 1 11 ASN CB C 0.863 5.396 -0.848 1.00 . A A . 11 ASN CB 1 1
4 1180 1 1 11 ASN CG C 1.904 6.514 -0.646 1.00 . A A . 11 ASN CG 1 1
4 1181 1 1 11 ASN H H -0.626 3.192 -1.122 1.00 . A A . 11 ASN H 1 1
4 1182 1 1 11 ASN HA H 2.088 4.019 -1.915 1.00 . A A . 11 ASN HA 1 1
4 1183 1 1 11 ASN HB2 H 0.209 5.677 -1.697 1.00 . A A . 11 ASN HB2 1 1
4 1184 1 1 11 ASN HB3 H 0.195 5.395 0.029 1.00 . A A . 11 ASN HB3 1 1
4 1185 1 1 11 ASN HD21 H 3.264 7.690 -1.538 1.00 . A A . 11 ASN HD21 1 1
4 1186 1 1 11 ASN HD22 H 2.368 6.489 -2.597 1.00 . A A . 11 ASN HD22 1 1
4 1187 1 1 11 ASN N N 0.326 3.046 -1.448 1.00 . A A . 11 ASN N 1 1
4 1188 1 1 11 ASN ND2 N 2.581 6.942 -1.702 1.00 . A A . 11 ASN ND2 1 1
4 1189 1 1 11 ASN O O 3.487 3.424 0.013 1.00 . A A . 11 ASN O 1 1
4 1190 1 1 11 ASN OD1 O 2.097 7.009 0.464 1.00 . A A . 11 ASN OD1 1 1
4 1191 1 1 12 ASN C C 3.383 1.244 2.082 1.00 . A A . 12 ASN C 1 1
4 1192 1 1 12 ASN CA C 2.399 2.407 2.426 1.00 . A A . 12 ASN CA 1 1
4 1193 1 1 12 ASN CB C 1.410 2.075 3.580 1.00 . A A . 12 ASN CB 1 1
4 1194 1 1 12 ASN CG C 2.042 1.617 4.910 1.00 . A A . 12 ASN CG 1 1
4 1195 1 1 12 ASN H H 0.642 3.207 1.307 1.00 . A A . 12 ASN H 1 1
4 1196 1 1 12 ASN HA H 3.054 3.222 2.767 1.00 . A A . 12 ASN HA 1 1
4 1197 1 1 12 ASN HB2 H 0.779 2.960 3.789 1.00 . A A . 12 ASN HB2 1 1
4 1198 1 1 12 ASN HB3 H 0.698 1.298 3.248 1.00 . A A . 12 ASN HB3 1 1
4 1199 1 1 12 ASN HD21 H 2.866 2.232 6.635 1.00 . A A . 12 ASN HD21 1 1
4 1200 1 1 12 ASN HD22 H 2.303 3.521 5.453 1.00 . A A . 12 ASN HD22 1 1
4 1201 1 1 12 ASN N N 1.646 2.979 1.261 1.00 . A A . 12 ASN N 1 1
4 1202 1 1 12 ASN ND2 N 2.445 2.552 5.756 1.00 . A A . 12 ASN ND2 1 1
4 1203 1 1 12 ASN O O 4.547 1.312 2.491 1.00 . A A . 12 ASN O 1 1
4 1204 1 1 12 ASN OD1 O 2.175 0.423 5.180 1.00 . A A . 12 ASN OD1 1 1
4 1205 1 1 13 LYS C C 4.976 -0.462 -0.009 1.00 . A A . 13 LYS C 1 1
4 1206 1 1 13 LYS CA C 3.806 -0.925 0.916 1.00 . A A . 13 LYS CA 1 1
4 1207 1 1 13 LYS CB C 3.002 -2.079 0.258 1.00 . A A . 13 LYS CB 1 1
4 1208 1 1 13 LYS CD C 2.363 -3.348 2.482 1.00 . A A . 13 LYS CD 1 1
4 1209 1 1 13 LYS CE C 3.383 -4.499 2.392 1.00 . A A . 13 LYS CE 1 1
4 1210 1 1 13 LYS CG C 1.920 -2.772 1.120 1.00 . A A . 13 LYS CG 1 1
4 1211 1 1 13 LYS H H 1.932 0.220 1.166 1.00 . A A . 13 LYS H 1 1
4 1212 1 1 13 LYS HA H 4.275 -1.318 1.830 1.00 . A A . 13 LYS HA 1 1
4 1213 1 1 13 LYS HB2 H 2.522 -1.712 -0.670 1.00 . A A . 13 LYS HB2 1 1
4 1214 1 1 13 LYS HB3 H 3.704 -2.859 -0.088 1.00 . A A . 13 LYS HB3 1 1
4 1215 1 1 13 LYS HD2 H 2.757 -2.528 3.113 1.00 . A A . 13 LYS HD2 1 1
4 1216 1 1 13 LYS HD3 H 1.456 -3.701 3.006 1.00 . A A . 13 LYS HD3 1 1
4 1217 1 1 13 LYS HE2 H 2.988 -5.317 1.763 1.00 . A A . 13 LYS HE2 1 1
4 1218 1 1 13 LYS HE3 H 4.314 -4.154 1.906 1.00 . A A . 13 LYS HE3 1 1
4 1219 1 1 13 LYS HG2 H 1.112 -2.044 1.300 1.00 . A A . 13 LYS HG2 1 1
4 1220 1 1 13 LYS HG3 H 1.445 -3.573 0.523 1.00 . A A . 13 LYS HG3 1 1
4 1221 1 1 13 LYS HZ1 H 4.368 -5.818 3.638 1.00 . A A . 13 LYS HZ1 1 1
4 1222 1 1 13 LYS HZ2 H 2.872 -5.422 4.166 1.00 . A A . 13 LYS HZ2 1 1
4 1223 1 1 13 LYS HZ3 H 4.110 -4.307 4.305 1.00 . A A . 13 LYS HZ3 1 1
4 1224 1 1 13 LYS N N 2.934 0.207 1.347 1.00 . A A . 13 LYS N 1 1
4 1225 1 1 13 LYS NZ N 3.713 -5.032 3.725 1.00 . A A . 13 LYS NZ 1 1
4 1226 1 1 13 LYS O O 6.109 -0.911 0.180 1.00 . A A . 13 LYS O 1 1
4 1227 1 1 14 LEU C C 6.798 1.891 -1.171 1.00 . A A . 14 LEU C 1 1
4 1228 1 1 14 LEU CA C 5.722 1.014 -1.891 1.00 . A A . 14 LEU CA 1 1
4 1229 1 1 14 LEU CB C 4.993 1.748 -3.054 1.00 . A A . 14 LEU CB 1 1
4 1230 1 1 14 LEU CD1 C 6.557 1.101 -5.015 1.00 . A A . 14 LEU CD1 1 1
4 1231 1 1 14 LEU CD2 C 5.010 3.088 -5.218 1.00 . A A . 14 LEU CD2 1 1
4 1232 1 1 14 LEU CG C 5.860 2.245 -4.247 1.00 . A A . 14 LEU CG 1 1
4 1233 1 1 14 LEU H H 3.719 0.759 -0.962 1.00 . A A . 14 LEU H 1 1
4 1234 1 1 14 LEU HA H 6.287 0.163 -2.307 1.00 . A A . 14 LEU HA 1 1
4 1235 1 1 14 LEU HB2 H 4.202 1.087 -3.463 1.00 . A A . 14 LEU HB2 1 1
4 1236 1 1 14 LEU HB3 H 4.444 2.611 -2.628 1.00 . A A . 14 LEU HB3 1 1
4 1237 1 1 14 LEU HD11 H 7.153 1.482 -5.866 1.00 . A A . 14 LEU HD11 1 1
4 1238 1 1 14 LEU HD12 H 7.259 0.543 -4.370 1.00 . A A . 14 LEU HD12 1 1
4 1239 1 1 14 LEU HD13 H 5.833 0.370 -5.422 1.00 . A A . 14 LEU HD13 1 1
4 1240 1 1 14 LEU HD21 H 4.190 2.500 -5.673 1.00 . A A . 14 LEU HD21 1 1
4 1241 1 1 14 LEU HD22 H 5.619 3.497 -6.045 1.00 . A A . 14 LEU HD22 1 1
4 1242 1 1 14 LEU HD23 H 4.547 3.953 -4.708 1.00 . A A . 14 LEU HD23 1 1
4 1243 1 1 14 LEU HG H 6.648 2.912 -3.851 1.00 . A A . 14 LEU HG 1 1
4 1244 1 1 14 LEU N N 4.696 0.441 -0.976 1.00 . A A . 14 LEU N 1 1
4 1245 1 1 14 LEU O O 7.941 1.905 -1.638 1.00 . A A . 14 LEU O 1 1
4 1246 1 1 15 LEU C C 8.392 2.614 1.695 1.00 . A A . 15 LEU C 1 1
4 1247 1 1 15 LEU CA C 7.444 3.403 0.718 1.00 . A A . 15 LEU CA 1 1
4 1248 1 1 15 LEU CB C 6.689 4.572 1.406 1.00 . A A . 15 LEU CB 1 1
4 1249 1 1 15 LEU CD1 C 5.264 6.640 1.327 1.00 . A A . 15 LEU CD1 1 1
4 1250 1 1 15 LEU CD2 C 7.143 6.428 -0.342 1.00 . A A . 15 LEU CD2 1 1
4 1251 1 1 15 LEU CG C 6.081 5.667 0.473 1.00 . A A . 15 LEU CG 1 1
4 1252 1 1 15 LEU H H 5.489 2.561 0.224 1.00 . A A . 15 LEU H 1 1
4 1253 1 1 15 LEU HA H 8.115 3.843 -0.015 1.00 . A A . 15 LEU HA 1 1
4 1254 1 1 15 LEU HB2 H 5.907 4.148 2.068 1.00 . A A . 15 LEU HB2 1 1
4 1255 1 1 15 LEU HB3 H 7.379 5.080 2.110 1.00 . A A . 15 LEU HB3 1 1
4 1256 1 1 15 LEU HD11 H 4.448 6.108 1.849 1.00 . A A . 15 LEU HD11 1 1
4 1257 1 1 15 LEU HD12 H 5.892 7.133 2.092 1.00 . A A . 15 LEU HD12 1 1
4 1258 1 1 15 LEU HD13 H 4.802 7.425 0.703 1.00 . A A . 15 LEU HD13 1 1
4 1259 1 1 15 LEU HD21 H 7.655 5.759 -1.058 1.00 . A A . 15 LEU HD21 1 1
4 1260 1 1 15 LEU HD22 H 6.690 7.237 -0.943 1.00 . A A . 15 LEU HD22 1 1
4 1261 1 1 15 LEU HD23 H 7.918 6.878 0.306 1.00 . A A . 15 LEU HD23 1 1
4 1262 1 1 15 LEU HG H 5.377 5.235 -0.265 1.00 . A A . 15 LEU HG 1 1
4 1263 1 1 15 LEU N N 6.469 2.590 -0.056 1.00 . A A . 15 LEU N 1 1
4 1264 1 1 15 LEU O O 8.936 3.170 2.654 1.00 . A A . 15 LEU O 1 1
4 1265 1 1 16 ASN C C 10.327 -0.391 1.066 1.00 . A A . 16 ASN C 1 1
4 1266 1 1 16 ASN CA C 9.506 0.402 2.121 1.00 . A A . 16 ASN CA 1 1
4 1267 1 1 16 ASN CB C 8.595 -0.452 3.047 1.00 . A A . 16 ASN CB 1 1
4 1268 1 1 16 ASN CG C 9.333 -1.192 4.176 1.00 . A A . 16 ASN CG 1 1
4 1269 1 1 16 ASN H H 8.010 0.978 0.667 1.00 . A A . 16 ASN H 1 1
4 1270 1 1 16 ASN HA H 10.206 0.985 2.700 1.00 . A A . 16 ASN HA 1 1
4 1271 1 1 16 ASN HB2 H 7.798 0.187 3.473 1.00 . A A . 16 ASN HB2 1 1
4 1272 1 1 16 ASN HB3 H 8.034 -1.193 2.443 1.00 . A A . 16 ASN HB3 1 1
4 1273 1 1 16 ASN HD21 H 10.100 -1.034 6.023 1.00 . A A . 16 ASN HD21 1 1
4 1274 1 1 16 ASN HD22 H 9.320 0.465 5.307 1.00 . A A . 16 ASN HD22 1 1
4 1275 1 1 16 ASN N N 8.623 1.327 1.392 1.00 . A A . 16 ASN N 1 1
4 1276 1 1 16 ASN ND2 N 9.610 -0.519 5.283 1.00 . A A . 16 ASN ND2 1 1
4 1277 1 1 16 ASN O O 10.270 -1.624 1.046 1.00 . A A . 16 ASN O 1 1
4 1278 1 1 16 ASN OD1 O 9.651 -2.375 4.064 1.00 . A A . 16 ASN OD1 1 1
4 1279 1 1 17 GLU C C 11.206 -1.388 -1.677 1.00 . A A . 17 GLU C 1 1
4 1280 1 1 17 GLU CA C 11.967 -0.283 -0.871 1.00 . A A . 17 GLU CA 1 1
4 1281 1 1 17 GLU CB C 13.342 -0.663 -0.293 1.00 . A A . 17 GLU CB 1 1
4 1282 1 1 17 GLU CD C 15.660 0.153 0.460 1.00 . A A . 17 GLU CD 1 1
4 1283 1 1 17 GLU CG C 14.197 0.525 0.207 1.00 . A A . 17 GLU CG 1 1
4 1284 1 1 17 GLU H H 11.516 1.157 0.646 1.00 . A A . 17 GLU H 1 1
4 1285 1 1 17 GLU HA H 12.188 0.514 -1.587 1.00 . A A . 17 GLU HA 1 1
4 1286 1 1 17 GLU HB2 H 13.131 -1.313 0.556 1.00 . A A . 17 GLU HB2 1 1
4 1287 1 1 17 GLU HB3 H 13.910 -1.257 -1.035 1.00 . A A . 17 GLU HB3 1 1
4 1288 1 1 17 GLU HE2 H 16.770 -0.616 1.862 1.00 . A A . 17 GLU HE2 1 1
4 1289 1 1 17 GLU HG2 H 14.139 1.358 -0.516 1.00 . A A . 17 GLU HG2 1 1
4 1290 1 1 17 GLU HG3 H 13.761 0.937 1.137 1.00 . A A . 17 GLU HG3 1 1
4 1291 1 1 17 GLU N N 11.127 0.317 0.213 1.00 . A A . 17 GLU N 1 1
4 1292 1 1 17 GLU O O 11.657 -2.533 -1.785 1.00 . A A . 17 GLU O 1 1
4 1293 1 1 17 GLU OE1 O 16.554 0.321 -0.369 1.00 . A A . 17 GLU OE1 1 1
4 1294 1 1 17 GLU OE2 O 15.851 -0.384 1.708 1.00 . A A . 17 GLU OE2 1 1
4 1295 1 1 18 HIS C C 8.621 -3.131 -2.162 1.00 . A A . 18 HIS C 1 1
4 1296 1 1 18 HIS CA C 9.110 -1.885 -2.992 1.00 . A A . 18 HIS CA 1 1
4 1297 1 1 18 HIS CB C 9.703 -2.155 -4.396 1.00 . A A . 18 HIS CB 1 1
4 1298 1 1 18 HIS CD2 C 9.015 -2.791 -6.779 1.00 . A A . 18 HIS CD2 1 1
4 1299 1 1 18 HIS CE1 C 6.927 -2.880 -6.559 1.00 . A A . 18 HIS CE1 1 1
4 1300 1 1 18 HIS CG C 8.671 -2.520 -5.451 1.00 . A A . 18 HIS CG 1 1
4 1301 1 1 18 HIS H H 9.823 0.001 -2.174 1.00 . A A . 18 HIS H 1 1
4 1302 1 1 18 HIS HA H 8.201 -1.284 -3.173 1.00 . A A . 18 HIS HA 1 1
4 1303 1 1 18 HIS HB2 H 10.219 -1.241 -4.751 1.00 . A A . 18 HIS HB2 1 1
4 1304 1 1 18 HIS HB3 H 10.486 -2.935 -4.355 1.00 . A A . 18 HIS HB3 1 1
4 1305 1 1 18 HIS HD2 H 10.029 -2.772 -7.147 1.00 . A A . 18 HIS HD2 1 1
4 1306 1 1 18 HIS HE1 H 5.882 -2.995 -6.809 1.00 . A A . 18 HIS HE1 1 1
4 1307 1 1 18 HIS HE2 H 7.783 -3.248 -8.528 1.00 . A A . 18 HIS HE2 1 1
4 1308 1 1 18 HIS N N 10.017 -1.004 -2.209 1.00 . A A . 18 HIS N 1 1
4 1309 1 1 18 HIS ND1 N 7.293 -2.564 -5.271 1.00 . A A . 18 HIS ND1 1 1
4 1310 1 1 18 HIS NE2 N 7.882 -3.037 -7.529 1.00 . A A . 18 HIS NE2 1 1
4 1311 1 1 18 HIS O O 8.582 -4.246 -2.691 1.00 . A A . 18 HIS O 1 1
4 1312 1 1 19 ALA C C 8.881 -5.006 0.414 1.00 . A A . 19 ALA C 1 1
4 1313 1 1 19 ALA CA C 7.754 -3.994 0.053 1.00 . A A . 19 ALA CA 1 1
4 1314 1 1 19 ALA CB C 6.451 -4.677 -0.422 1.00 . A A . 19 ALA CB 1 1
4 1315 1 1 19 ALA H H 8.490 -1.999 -0.480 1.00 . A A . 19 ALA H 1 1
4 1316 1 1 19 ALA HA H 7.465 -3.464 0.982 1.00 . A A . 19 ALA HA 1 1
4 1317 1 1 19 ALA HB1 H 6.598 -5.283 -1.336 1.00 . A A . 19 ALA HB1 1 1
4 1318 1 1 19 ALA HB2 H 5.662 -3.937 -0.646 1.00 . A A . 19 ALA HB2 1 1
4 1319 1 1 19 ALA HB3 H 6.046 -5.354 0.352 1.00 . A A . 19 ALA HB3 1 1
4 1320 1 1 19 ALA N N 8.237 -2.926 -0.868 1.00 . A A . 19 ALA N 1 1
4 1321 1 1 19 ALA O O 9.073 -6.010 -0.280 1.00 . A A . 19 ALA O 1 1
4 1322 1 1 20 HIS C C 10.178 -6.785 2.819 1.00 . A A . 20 HIS C 1 1
4 1323 1 1 20 HIS CA C 10.726 -5.587 1.989 1.00 . A A . 20 HIS CA 1 1
4 1324 1 1 20 HIS CB C 11.732 -4.714 2.782 1.00 . A A . 20 HIS CB 1 1
4 1325 1 1 20 HIS CD2 C 14.134 -4.729 3.682 1.00 . A A . 20 HIS CD2 1 1
4 1326 1 1 20 HIS CE1 C 14.837 -6.526 2.850 1.00 . A A . 20 HIS CE1 1 1
4 1327 1 1 20 HIS CG C 13.107 -5.344 2.956 1.00 . A A . 20 HIS CG 1 1
4 1328 1 1 20 HIS H H 9.459 -3.811 1.925 1.00 . A A . 20 HIS H 1 1
4 1329 1 1 20 HIS HXT H 9.952 -8.719 2.936 1.00 . A A . 20 HIS HXT 1 1
4 1330 1 1 20 HIS HA H 11.271 -5.936 1.098 1.00 . A A . 20 HIS HA 1 1
4 1331 1 1 20 HIS HB2 H 11.895 -3.741 2.280 1.00 . A A . 20 HIS HB2 1 1
4 1332 1 1 20 HIS HB3 H 11.322 -4.454 3.777 1.00 . A A . 20 HIS HB3 1 1
4 1333 1 1 20 HIS HD2 H 14.031 -3.773 4.172 1.00 . A A . 20 HIS HD2 1 1
4 1334 1 1 20 HIS HE1 H 15.507 -7.333 2.591 1.00 . A A . 20 HIS HE1 1 1
4 1335 1 1 20 HIS HE2 H 16.210 -5.322 4.037 1.00 . A A . 20 HIS HE2 1 1
4 1336 1 1 20 HIS N N 9.616 -4.730 1.511 1.00 . A A . 20 HIS N 1 1
4 1337 1 1 20 HIS ND1 N 13.543 -6.532 2.382 1.00 . A A . 20 HIS ND1 1 1
4 1338 1 1 20 HIS NE2 N 15.282 -5.494 3.633 1.00 . A A . 20 HIS NE2 1 1
4 1339 1 1 20 HIS O O 9.608 -6.624 3.900 1.00 . A A . 20 HIS O 1 1
4 1340 1 1 20 HIS OXT O 10.337 -8.091 2.319 1.00 . A A . 20 HIS OXT 1 1
5 1341 1 1 1 SER C C -9.099 -3.407 2.299 1.00 . A A . 1 SER C 1 1
5 1342 1 1 1 SER CA C -8.344 -3.901 3.565 1.00 . A A . 1 SER CA 1 1
5 1343 1 1 1 SER CB C -7.253 -4.940 3.226 1.00 . A A . 1 SER CB 1 1
5 1344 1 1 1 SER H1 H -10.093 -4.934 4.245 1.00 . A A . 1 SER H1 1 1
5 1345 1 1 1 SER HA H -7.897 -3.001 3.996 1.00 . A A . 1 SER HA 1 1
5 1346 1 1 1 SER HB2 H -6.707 -5.257 4.137 1.00 . A A . 1 SER HB2 1 1
5 1347 1 1 1 SER HB3 H -7.741 -5.847 2.818 1.00 . A A . 1 SER HB3 1 1
5 1348 1 1 1 SER HG H -5.679 -5.129 2.135 1.00 . A A . 1 SER HG 1 1
5 1349 1 1 1 SER N N -9.264 -4.456 4.585 1.00 . A A . 1 SER N 1 1
5 1350 1 1 1 SER O O -8.750 -2.339 1.784 1.00 . A A . 1 SER O 1 1
5 1351 1 1 1 SER OG O -6.309 -4.422 2.295 1.00 . A A . 1 SER OG 1 1
5 1352 1 1 2 ASP C C -12.086 -2.756 0.958 1.00 . A A . 2 ASP C 1 1
5 1353 1 1 2 ASP CA C -10.922 -3.769 0.618 1.00 . A A . 2 ASP CA 1 1
5 1354 1 1 2 ASP CB C -11.401 -5.069 -0.112 1.00 . A A . 2 ASP CB 1 1
5 1355 1 1 2 ASP CG C -11.791 -4.857 -1.582 1.00 . A A . 2 ASP CG 1 1
5 1356 1 1 2 ASP H H -10.461 -4.845 2.451 1.00 . A A . 2 ASP H 1 1
5 1357 1 1 2 ASP HA H -10.239 -3.218 -0.044 1.00 . A A . 2 ASP HA 1 1
5 1358 1 1 2 ASP HB2 H -10.647 -5.888 -0.100 1.00 . A A . 2 ASP HB2 1 1
5 1359 1 1 2 ASP HB3 H -12.267 -5.497 0.429 1.00 . A A . 2 ASP HB3 1 1
5 1360 1 1 2 ASP HD2 H -10.941 -4.618 -3.318 1.00 . A A . 2 ASP HD2 1 1
5 1361 1 1 2 ASP N N -10.101 -4.168 1.790 1.00 . A A . 2 ASP N 1 1
5 1362 1 1 2 ASP O O -13.135 -2.739 0.307 1.00 . A A . 2 ASP O 1 1
5 1363 1 1 2 ASP OD1 O -12.957 -4.793 -1.973 1.00 . A A . 2 ASP OD1 1 1
5 1364 1 1 2 ASP OD2 O -10.694 -4.750 -2.399 1.00 . A A . 2 ASP OD2 1 1
5 1365 1 1 3 THR C C -11.925 0.405 2.810 1.00 . A A . 3 THR C 1 1
5 1366 1 1 3 THR CA C -12.793 -0.843 2.433 1.00 . A A . 3 THR CA 1 1
5 1367 1 1 3 THR CB C -13.812 -1.354 3.493 1.00 . A A . 3 THR CB 1 1
5 1368 1 1 3 THR CG2 C -13.217 -1.910 4.797 1.00 . A A . 3 THR CG2 1 1
5 1369 1 1 3 THR H H -10.953 -2.022 2.415 1.00 . A A . 3 THR H 1 1
5 1370 1 1 3 THR HA H -13.392 -0.553 1.568 1.00 . A A . 3 THR HA 1 1
5 1371 1 1 3 THR HB H -14.402 -2.169 3.031 1.00 . A A . 3 THR HB 1 1
5 1372 1 1 3 THR HG1 H -14.194 0.385 4.224 1.00 . A A . 3 THR HG1 1 1
5 1373 1 1 3 THR HG21 H -12.534 -2.756 4.597 1.00 . A A . 3 THR HG21 1 1
5 1374 1 1 3 THR HG22 H -14.016 -2.280 5.464 1.00 . A A . 3 THR HG22 1 1
5 1375 1 1 3 THR HG23 H -12.647 -1.144 5.349 1.00 . A A . 3 THR HG23 1 1
5 1376 1 1 3 THR N N -11.868 -1.904 1.978 1.00 . A A . 3 THR N 1 1
5 1377 1 1 3 THR O O -11.905 0.870 3.953 1.00 . A A . 3 THR O 1 1
5 1378 1 1 3 THR OG1 O -14.720 -0.308 3.818 1.00 . A A . 3 THR OG1 1 1
5 1379 1 1 4 ARG C C -9.117 2.027 2.883 1.00 . A A . 4 ARG C 1 1
5 1380 1 1 4 ARG CA C -10.320 2.137 1.896 1.00 . A A . 4 ARG CA 1 1
5 1381 1 1 4 ARG CB C -11.127 3.466 2.066 1.00 . A A . 4 ARG CB 1 1
5 1382 1 1 4 ARG CD C -13.557 3.459 1.135 1.00 . A A . 4 ARG CD 1 1
5 1383 1 1 4 ARG CG C -12.080 3.821 0.867 1.00 . A A . 4 ARG CG 1 1
5 1384 1 1 4 ARG CZ C -15.751 3.600 -0.066 1.00 . A A . 4 ARG CZ 1 1
5 1385 1 1 4 ARG H H -11.274 0.399 0.931 1.00 . A A . 4 ARG H 1 1
5 1386 1 1 4 ARG HA H -9.795 2.166 0.913 1.00 . A A . 4 ARG HA 1 1
5 1387 1 1 4 ARG HB2 H -11.658 3.455 3.048 1.00 . A A . 4 ARG HB2 1 1
5 1388 1 1 4 ARG HB3 H -10.407 4.295 2.232 1.00 . A A . 4 ARG HB3 1 1
5 1389 1 1 4 ARG HD2 H -13.650 2.373 1.329 1.00 . A A . 4 ARG HD2 1 1
5 1390 1 1 4 ARG HD3 H -13.906 3.967 2.055 1.00 . A A . 4 ARG HD3 1 1
5 1391 1 1 4 ARG HE H -13.995 4.304 -0.789 1.00 . A A . 4 ARG HE 1 1
5 1392 1 1 4 ARG HG2 H -12.021 4.900 0.612 1.00 . A A . 4 ARG HG2 1 1
5 1393 1 1 4 ARG HG3 H -11.757 3.333 -0.081 1.00 . A A . 4 ARG HG3 1 1
5 1394 1 1 4 ARG HH11 H -17.450 2.872 0.731 1.00 . A A . 4 ARG HH11 1 1
5 1395 1 1 4 ARG HH12 H -15.917 2.698 1.725 1.00 . A A . 4 ARG HH12 1 1
5 1396 1 1 4 ARG HH21 H -17.410 3.801 -1.169 1.00 . A A . 4 ARG HH21 1 1
5 1397 1 1 4 ARG HH22 H -15.847 4.457 -1.874 1.00 . A A . 4 ARG HH22 1 1
5 1398 1 1 4 ARG N N -11.222 0.950 1.791 1.00 . A A . 4 ARG N 1 1
5 1399 1 1 4 ARG NE N -14.426 3.837 -0.004 1.00 . A A . 4 ARG NE 1 1
5 1400 1 1 4 ARG NH1 N -16.445 2.994 0.896 1.00 . A A . 4 ARG NH1 1 1
5 1401 1 1 4 ARG NH2 N -16.401 3.992 -1.146 1.00 . A A . 4 ARG NH2 1 1
5 1402 1 1 4 ARG O O -8.733 3.014 3.519 1.00 . A A . 4 ARG O 1 1
5 1403 1 1 5 TYR C C -6.364 -0.430 3.079 1.00 . A A . 5 TYR C 1 1
5 1404 1 1 5 TYR CA C -7.313 0.572 3.808 1.00 . A A . 5 TYR CA 1 1
5 1405 1 1 5 TYR CB C -7.822 0.100 5.200 1.00 . A A . 5 TYR CB 1 1
5 1406 1 1 5 TYR CD1 C -6.834 1.570 7.026 1.00 . A A . 5 TYR CD1 1 1
5 1407 1 1 5 TYR CD2 C -5.913 -0.644 6.741 1.00 . A A . 5 TYR CD2 1 1
5 1408 1 1 5 TYR CE1 C -5.937 1.808 8.065 1.00 . A A . 5 TYR CE1 1 1
5 1409 1 1 5 TYR CE2 C -5.016 -0.404 7.779 1.00 . A A . 5 TYR CE2 1 1
5 1410 1 1 5 TYR CG C -6.830 0.341 6.354 1.00 . A A . 5 TYR CG 1 1
5 1411 1 1 5 TYR CZ C -5.027 0.821 8.441 1.00 . A A . 5 TYR CZ 1 1
5 1412 1 1 5 TYR H H -9.053 0.040 2.620 1.00 . A A . 5 TYR H 1 1
5 1413 1 1 5 TYR HA H -6.722 1.503 3.923 1.00 . A A . 5 TYR HA 1 1
5 1414 1 1 5 TYR HB2 H -8.775 0.611 5.441 1.00 . A A . 5 TYR HB2 1 1
5 1415 1 1 5 TYR HB3 H -8.128 -0.961 5.135 1.00 . A A . 5 TYR HB3 1 1
5 1416 1 1 5 TYR HD1 H -7.529 2.348 6.743 1.00 . A A . 5 TYR HD1 1 1
5 1417 1 1 5 TYR HD2 H -5.884 -1.599 6.239 1.00 . A A . 5 TYR HD2 1 1
5 1418 1 1 5 TYR HE1 H -5.947 2.760 8.576 1.00 . A A . 5 TYR HE1 1 1
5 1419 1 1 5 TYR HE2 H -4.312 -1.172 8.065 1.00 . A A . 5 TYR HE2 1 1
5 1420 1 1 5 TYR HH H -3.596 0.278 9.589 1.00 . A A . 5 TYR HH 1 1
5 1421 1 1 5 TYR N N -8.501 0.832 2.961 1.00 . A A . 5 TYR N 1 1
5 1422 1 1 5 TYR O O -5.936 -1.431 3.661 1.00 . A A . 5 TYR O 1 1
5 1423 1 1 5 TYR OH O -4.144 1.056 9.463 1.00 . A A . 5 TYR OH 1 1
5 1424 1 1 6 ASN C C -3.625 -0.388 1.023 1.00 . A A . 6 ASN C 1 1
5 1425 1 1 6 ASN CA C -5.071 -0.988 1.017 1.00 . A A . 6 ASN CA 1 1
5 1426 1 1 6 ASN CB C -5.710 -1.207 -0.387 1.00 . A A . 6 ASN CB 1 1
5 1427 1 1 6 ASN CG C -5.066 -2.320 -1.236 1.00 . A A . 6 ASN CG 1 1
5 1428 1 1 6 ASN H H -6.585 0.605 1.382 1.00 . A A . 6 ASN H 1 1
5 1429 1 1 6 ASN HA H -4.996 -1.992 1.481 1.00 . A A . 6 ASN HA 1 1
5 1430 1 1 6 ASN HB2 H -6.791 -1.435 -0.287 1.00 . A A . 6 ASN HB2 1 1
5 1431 1 1 6 ASN HB3 H -5.684 -0.259 -0.960 1.00 . A A . 6 ASN HB3 1 1
5 1432 1 1 6 ASN HD21 H -5.000 -4.293 -1.596 1.00 . A A . 6 ASN HD21 1 1
5 1433 1 1 6 ASN HD22 H -6.146 -3.717 -0.283 1.00 . A A . 6 ASN HD22 1 1
5 1434 1 1 6 ASN N N -6.010 -0.138 1.807 1.00 . A A . 6 ASN N 1 1
5 1435 1 1 6 ASN ND2 N -5.443 -3.571 -1.016 1.00 . A A . 6 ASN ND2 1 1
5 1436 1 1 6 ASN O O -2.996 -0.235 -0.029 1.00 . A A . 6 ASN O 1 1
5 1437 1 1 6 ASN OD1 O -4.229 -2.061 -2.099 1.00 . A A . 6 ASN OD1 1 1
5 1438 1 1 7 LYS C C -1.547 1.857 1.777 1.00 . A A . 7 LYS C 1 1
5 1439 1 1 7 LYS CA C -1.734 0.484 2.454 1.00 . A A . 7 LYS CA 1 1
5 1440 1 1 7 LYS CB C -0.617 -0.572 2.280 1.00 . A A . 7 LYS CB 1 1
5 1441 1 1 7 LYS CD C -1.689 -2.676 3.475 1.00 . A A . 7 LYS CD 1 1
5 1442 1 1 7 LYS CE C -2.671 -2.529 4.657 1.00 . A A . 7 LYS CE 1 1
5 1443 1 1 7 LYS CG C -0.574 -1.606 3.434 1.00 . A A . 7 LYS CG 1 1
5 1444 1 1 7 LYS H H -3.684 -0.133 3.052 1.00 . A A . 7 LYS H 1 1
5 1445 1 1 7 LYS HA H -1.723 0.711 3.515 1.00 . A A . 7 LYS HA 1 1
5 1446 1 1 7 LYS HB2 H -0.675 -1.073 1.294 1.00 . A A . 7 LYS HB2 1 1
5 1447 1 1 7 LYS HB3 H 0.354 -0.047 2.281 1.00 . A A . 7 LYS HB3 1 1
5 1448 1 1 7 LYS HD2 H -2.241 -2.676 2.517 1.00 . A A . 7 LYS HD2 1 1
5 1449 1 1 7 LYS HD3 H -1.207 -3.666 3.534 1.00 . A A . 7 LYS HD3 1 1
5 1450 1 1 7 LYS HE2 H -2.127 -2.592 5.617 1.00 . A A . 7 LYS HE2 1 1
5 1451 1 1 7 LYS HE3 H -3.156 -1.537 4.645 1.00 . A A . 7 LYS HE3 1 1
5 1452 1 1 7 LYS HG2 H 0.388 -2.130 3.364 1.00 . A A . 7 LYS HG2 1 1
5 1453 1 1 7 LYS HG3 H -0.540 -1.058 4.396 1.00 . A A . 7 LYS HG3 1 1
5 1454 1 1 7 LYS HZ1 H -4.328 -3.475 5.444 1.00 . A A . 7 LYS HZ1 1 1
5 1455 1 1 7 LYS HZ2 H -3.284 -4.499 4.716 1.00 . A A . 7 LYS HZ2 1 1
5 1456 1 1 7 LYS HZ3 H -4.248 -3.511 3.775 1.00 . A A . 7 LYS HZ3 1 1
5 1457 1 1 7 LYS N N -3.082 -0.080 2.227 1.00 . A A . 7 LYS N 1 1
5 1458 1 1 7 LYS NZ N -3.712 -3.572 4.629 1.00 . A A . 7 LYS NZ 1 1
5 1459 1 1 7 LYS O O -0.761 2.015 0.839 1.00 . A A . 7 LYS O 1 1
5 1460 1 1 8 ASP C C -2.629 4.305 0.297 1.00 . A A . 8 ASP C 1 1
5 1461 1 1 8 ASP CA C -2.340 4.263 1.838 1.00 . A A . 8 ASP CA 1 1
5 1462 1 1 8 ASP CB C -1.083 4.945 2.437 1.00 . A A . 8 ASP CB 1 1
5 1463 1 1 8 ASP CG C -0.721 6.368 1.985 1.00 . A A . 8 ASP CG 1 1
5 1464 1 1 8 ASP H H -2.602 2.601 3.261 1.00 . A A . 8 ASP H 1 1
5 1465 1 1 8 ASP HA H -3.166 4.790 2.323 1.00 . A A . 8 ASP HA 1 1
5 1466 1 1 8 ASP HB2 H -1.203 4.993 3.541 1.00 . A A . 8 ASP HB2 1 1
5 1467 1 1 8 ASP HB3 H -0.240 4.255 2.277 1.00 . A A . 8 ASP HB3 1 1
5 1468 1 1 8 ASP HD2 H -1.558 8.110 1.751 1.00 . A A . 8 ASP HD2 1 1
5 1469 1 1 8 ASP N N -2.313 2.845 2.315 1.00 . A A . 8 ASP N 1 1
5 1470 1 1 8 ASP O O -1.999 5.070 -0.434 1.00 . A A . 8 ASP O 1 1
5 1471 1 1 8 ASP OD1 O 0.413 6.699 1.645 1.00 . A A . 8 ASP OD1 1 1
5 1472 1 1 8 ASP OD2 O -1.794 7.221 2.027 1.00 . A A . 8 ASP OD2 1 1
5 1473 1 1 9 PHE C C -2.732 2.973 -2.472 1.00 . A A . 9 PHE C 1 1
5 1474 1 1 9 PHE CA C -4.002 3.386 -1.629 1.00 . A A . 9 PHE CA 1 1
5 1475 1 1 9 PHE CB C -4.787 4.654 -2.065 1.00 . A A . 9 PHE CB 1 1
5 1476 1 1 9 PHE CD1 C -5.085 5.140 -4.551 1.00 . A A . 9 PHE CD1 1 1
5 1477 1 1 9 PHE CD2 C -6.774 3.826 -3.432 1.00 . A A . 9 PHE CD2 1 1
5 1478 1 1 9 PHE CE1 C -5.796 5.035 -5.745 1.00 . A A . 9 PHE CE1 1 1
5 1479 1 1 9 PHE CE2 C -7.484 3.722 -4.626 1.00 . A A . 9 PHE CE2 1 1
5 1480 1 1 9 PHE CG C -5.566 4.533 -3.386 1.00 . A A . 9 PHE CG 1 1
5 1481 1 1 9 PHE CZ C -6.994 4.326 -5.782 1.00 . A A . 9 PHE CZ 1 1
5 1482 1 1 9 PHE H H -4.193 3.013 0.510 1.00 . A A . 9 PHE H 1 1
5 1483 1 1 9 PHE HA H -4.716 2.542 -1.693 1.00 . A A . 9 PHE HA 1 1
5 1484 1 1 9 PHE HB2 H -5.505 4.895 -1.254 1.00 . A A . 9 PHE HB2 1 1
5 1485 1 1 9 PHE HB3 H -4.105 5.527 -2.095 1.00 . A A . 9 PHE HB3 1 1
5 1486 1 1 9 PHE HD1 H -4.157 5.694 -4.539 1.00 . A A . 9 PHE HD1 1 1
5 1487 1 1 9 PHE HD2 H -7.167 3.353 -2.543 1.00 . A A . 9 PHE HD2 1 1
5 1488 1 1 9 PHE HE1 H -5.418 5.503 -6.642 1.00 . A A . 9 PHE HE1 1 1
5 1489 1 1 9 PHE HE2 H -8.414 3.174 -4.657 1.00 . A A . 9 PHE HE2 1 1
5 1490 1 1 9 PHE HZ H -7.545 4.245 -6.708 1.00 . A A . 9 PHE HZ 1 1
5 1491 1 1 9 PHE N N -3.621 3.495 -0.191 1.00 . A A . 9 PHE N 1 1
5 1492 1 1 9 PHE O O -2.478 3.546 -3.535 1.00 . A A . 9 PHE O 1 1
5 1493 1 1 10 ILE C C 0.455 2.590 -2.832 1.00 . A A . 10 ILE C 1 1
5 1494 1 1 10 ILE CA C -0.681 1.494 -2.652 1.00 . A A . 10 ILE CA 1 1
5 1495 1 1 10 ILE CB C -1.103 0.511 -3.814 1.00 . A A . 10 ILE CB 1 1
5 1496 1 1 10 ILE CD1 C -1.707 -2.015 -4.225 1.00 . A A . 10 ILE CD1 1 1
5 1497 1 1 10 ILE CG1 C -1.022 -0.967 -3.332 1.00 . A A . 10 ILE CG1 1 1
5 1498 1 1 10 ILE CG2 C -0.411 0.714 -5.184 1.00 . A A . 10 ILE CG2 1 1
5 1499 1 1 10 ILE H H -2.235 1.477 -1.134 1.00 . A A . 10 ILE H 1 1
5 1500 1 1 10 ILE HA H -0.211 0.871 -1.878 1.00 . A A . 10 ILE HA 1 1
5 1501 1 1 10 ILE HB H -2.176 0.687 -3.991 1.00 . A A . 10 ILE HB 1 1
5 1502 1 1 10 ILE HD11 H -1.207 -2.113 -5.206 1.00 . A A . 10 ILE HD11 1 1
5 1503 1 1 10 ILE HD12 H -2.767 -1.762 -4.414 1.00 . A A . 10 ILE HD12 1 1
5 1504 1 1 10 ILE HD13 H -1.689 -3.013 -3.750 1.00 . A A . 10 ILE HD13 1 1
5 1505 1 1 10 ILE HG12 H 0.037 -1.258 -3.178 1.00 . A A . 10 ILE HG12 1 1
5 1506 1 1 10 ILE HG13 H -1.504 -1.021 -2.332 1.00 . A A . 10 ILE HG13 1 1
5 1507 1 1 10 ILE HG21 H 0.661 0.447 -5.151 1.00 . A A . 10 ILE HG21 1 1
5 1508 1 1 10 ILE HG22 H -0.874 0.099 -5.977 1.00 . A A . 10 ILE HG22 1 1
5 1509 1 1 10 ILE HG23 H -0.486 1.764 -5.523 1.00 . A A . 10 ILE HG23 1 1
5 1510 1 1 10 ILE N N -1.927 1.979 -1.982 1.00 . A A . 10 ILE N 1 1
5 1511 1 1 10 ILE O O 1.365 2.448 -3.652 1.00 . A A . 10 ILE O 1 1
5 1512 1 1 11 ASN C C 2.507 4.610 -0.885 1.00 . A A . 11 ASN C 1 1
5 1513 1 1 11 ASN CA C 1.387 4.762 -1.951 1.00 . A A . 11 ASN CA 1 1
5 1514 1 1 11 ASN CB C 0.617 6.110 -1.865 1.00 . A A . 11 ASN CB 1 1
5 1515 1 1 11 ASN CG C 1.452 7.385 -2.092 1.00 . A A . 11 ASN CG 1 1
5 1516 1 1 11 ASN H H -0.454 3.690 -1.473 1.00 . A A . 11 ASN H 1 1
5 1517 1 1 11 ASN HA H 1.879 4.760 -2.922 1.00 . A A . 11 ASN HA 1 1
5 1518 1 1 11 ASN HB2 H -0.226 6.111 -2.585 1.00 . A A . 11 ASN HB2 1 1
5 1519 1 1 11 ASN HB3 H 0.138 6.194 -0.875 1.00 . A A . 11 ASN HB3 1 1
5 1520 1 1 11 ASN HD21 H 2.320 8.572 -3.457 1.00 . A A . 11 ASN HD21 1 1
5 1521 1 1 11 ASN HD22 H 1.431 7.091 -4.076 1.00 . A A . 11 ASN HD22 1 1
5 1522 1 1 11 ASN N N 0.432 3.632 -1.969 1.00 . A A . 11 ASN N 1 1
5 1523 1 1 11 ASN ND2 N 1.766 7.716 -3.335 1.00 . A A . 11 ASN ND2 1 1
5 1524 1 1 11 ASN O O 3.668 4.795 -1.253 1.00 . A A . 11 ASN O 1 1
5 1525 1 1 11 ASN OD1 O 1.811 8.085 -1.145 1.00 . A A . 11 ASN OD1 1 1
5 1526 1 1 12 ASN C C 4.332 3.010 1.110 1.00 . A A . 12 ASN C 1 1
5 1527 1 1 12 ASN CA C 3.250 4.086 1.445 1.00 . A A . 12 ASN CA 1 1
5 1528 1 1 12 ASN CB C 2.594 3.906 2.842 1.00 . A A . 12 ASN CB 1 1
5 1529 1 1 12 ASN CG C 3.556 3.970 4.047 1.00 . A A . 12 ASN CG 1 1
5 1530 1 1 12 ASN H H 1.192 4.346 0.618 1.00 . A A . 12 ASN H 1 1
5 1531 1 1 12 ASN HA H 3.807 5.033 1.466 1.00 . A A . 12 ASN HA 1 1
5 1532 1 1 12 ASN HB2 H 1.817 4.681 2.987 1.00 . A A . 12 ASN HB2 1 1
5 1533 1 1 12 ASN HB3 H 2.043 2.948 2.878 1.00 . A A . 12 ASN HB3 1 1
5 1534 1 1 12 ASN HD21 H 4.487 5.187 5.342 1.00 . A A . 12 ASN HD21 1 1
5 1535 1 1 12 ASN HD22 H 3.401 5.962 4.080 1.00 . A A . 12 ASN HD22 1 1
5 1536 1 1 12 ASN N N 2.198 4.287 0.396 1.00 . A A . 12 ASN N 1 1
5 1537 1 1 12 ASN ND2 N 3.846 5.162 4.542 1.00 . A A . 12 ASN ND2 1 1
5 1538 1 1 12 ASN O O 5.525 3.303 1.234 1.00 . A A . 12 ASN O 1 1
5 1539 1 1 12 ASN OD1 O 4.042 2.951 4.537 1.00 . A A . 12 ASN OD1 1 1
5 1540 1 1 13 LYS C C 5.756 1.104 -0.942 1.00 . A A . 13 LYS C 1 1
5 1541 1 1 13 LYS CA C 4.854 0.709 0.270 1.00 . A A . 13 LYS CA 1 1
5 1542 1 1 13 LYS CB C 4.082 -0.605 -0.035 1.00 . A A . 13 LYS CB 1 1
5 1543 1 1 13 LYS CD C 3.370 -1.313 2.402 1.00 . A A . 13 LYS CD 1 1
5 1544 1 1 13 LYS CE C 3.376 -0.103 3.356 1.00 . A A . 13 LYS CE 1 1
5 1545 1 1 13 LYS CG C 2.965 -1.056 0.938 1.00 . A A . 13 LYS CG 1 1
5 1546 1 1 13 LYS H H 2.936 1.594 0.826 1.00 . A A . 13 LYS H 1 1
5 1547 1 1 13 LYS HA H 5.519 0.510 1.128 1.00 . A A . 13 LYS HA 1 1
5 1548 1 1 13 LYS HB2 H 3.614 -0.530 -1.036 1.00 . A A . 13 LYS HB2 1 1
5 1549 1 1 13 LYS HB3 H 4.813 -1.429 -0.134 1.00 . A A . 13 LYS HB3 1 1
5 1550 1 1 13 LYS HD2 H 2.646 -2.047 2.791 1.00 . A A . 13 LYS HD2 1 1
5 1551 1 1 13 LYS HD3 H 4.360 -1.800 2.417 1.00 . A A . 13 LYS HD3 1 1
5 1552 1 1 13 LYS HE2 H 4.194 0.592 3.101 1.00 . A A . 13 LYS HE2 1 1
5 1553 1 1 13 LYS HE3 H 2.438 0.471 3.266 1.00 . A A . 13 LYS HE3 1 1
5 1554 1 1 13 LYS HG2 H 2.121 -0.345 0.893 1.00 . A A . 13 LYS HG2 1 1
5 1555 1 1 13 LYS HG3 H 2.546 -1.996 0.533 1.00 . A A . 13 LYS HG3 1 1
5 1556 1 1 13 LYS HZ1 H 3.585 0.306 5.368 1.00 . A A . 13 LYS HZ1 1 1
5 1557 1 1 13 LYS HZ2 H 4.451 -0.990 4.878 1.00 . A A . 13 LYS HZ2 1 1
5 1558 1 1 13 LYS HZ3 H 2.792 -1.128 5.040 1.00 . A A . 13 LYS HZ3 1 1
5 1559 1 1 13 LYS N N 3.924 1.803 0.674 1.00 . A A . 13 LYS N 1 1
5 1560 1 1 13 LYS NZ N 3.548 -0.518 4.759 1.00 . A A . 13 LYS NZ 1 1
5 1561 1 1 13 LYS O O 6.956 0.826 -0.938 1.00 . A A . 13 LYS O 1 1
5 1562 1 1 14 LEU C C 6.896 3.393 -2.852 1.00 . A A . 14 LEU C 1 1
5 1563 1 1 14 LEU CA C 5.870 2.271 -3.159 1.00 . A A . 14 LEU CA 1 1
5 1564 1 1 14 LEU CB C 4.802 2.627 -4.236 1.00 . A A . 14 LEU CB 1 1
5 1565 1 1 14 LEU CD1 C 4.254 2.563 -6.734 1.00 . A A . 14 LEU CD1 1 1
5 1566 1 1 14 LEU CD2 C 5.705 4.423 -5.876 1.00 . A A . 14 LEU CD2 1 1
5 1567 1 1 14 LEU CG C 5.311 2.944 -5.676 1.00 . A A . 14 LEU CG 1 1
5 1568 1 1 14 LEU H H 4.164 1.966 -1.762 1.00 . A A . 14 LEU H 1 1
5 1569 1 1 14 LEU HA H 6.499 1.441 -3.531 1.00 . A A . 14 LEU HA 1 1
5 1570 1 1 14 LEU HB2 H 4.113 1.763 -4.306 1.00 . A A . 14 LEU HB2 1 1
5 1571 1 1 14 LEU HB3 H 4.163 3.460 -3.877 1.00 . A A . 14 LEU HB3 1 1
5 1572 1 1 14 LEU HD11 H 4.617 2.745 -7.763 1.00 . A A . 14 LEU HD11 1 1
5 1573 1 1 14 LEU HD12 H 3.991 1.490 -6.680 1.00 . A A . 14 LEU HD12 1 1
5 1574 1 1 14 LEU HD13 H 3.316 3.135 -6.611 1.00 . A A . 14 LEU HD13 1 1
5 1575 1 1 14 LEU HD21 H 4.857 5.108 -5.688 1.00 . A A . 14 LEU HD21 1 1
5 1576 1 1 14 LEU HD22 H 6.527 4.739 -5.212 1.00 . A A . 14 LEU HD22 1 1
5 1577 1 1 14 LEU HD23 H 6.056 4.617 -6.908 1.00 . A A . 14 LEU HD23 1 1
5 1578 1 1 14 LEU HG H 6.204 2.320 -5.878 1.00 . A A . 14 LEU HG 1 1
5 1579 1 1 14 LEU N N 5.156 1.770 -1.954 1.00 . A A . 14 LEU N 1 1
5 1580 1 1 14 LEU O O 7.951 3.365 -3.485 1.00 . A A . 14 LEU O 1 1
5 1581 1 1 15 LEU C C 8.729 4.958 -0.519 1.00 . A A . 15 LEU C 1 1
5 1582 1 1 15 LEU CA C 7.618 5.402 -1.548 1.00 . A A . 15 LEU CA 1 1
5 1583 1 1 15 LEU CB C 6.830 6.657 -1.090 1.00 . A A . 15 LEU CB 1 1
5 1584 1 1 15 LEU CD1 C 5.123 8.462 -1.440 1.00 . A A . 15 LEU CD1 1 1
5 1585 1 1 15 LEU CD2 C 6.660 7.898 -3.360 1.00 . A A . 15 LEU CD2 1 1
5 1586 1 1 15 LEU CG C 5.901 7.346 -2.141 1.00 . A A . 15 LEU CG 1 1
5 1587 1 1 15 LEU H H 5.753 4.256 -1.429 1.00 . A A . 15 LEU H 1 1
5 1588 1 1 15 LEU HA H 8.134 5.684 -2.464 1.00 . A A . 15 LEU HA 1 1
5 1589 1 1 15 LEU HB2 H 6.252 6.394 -0.181 1.00 . A A . 15 LEU HB2 1 1
5 1590 1 1 15 LEU HB3 H 7.557 7.415 -0.729 1.00 . A A . 15 LEU HB3 1 1
5 1591 1 1 15 LEU HD11 H 5.802 9.229 -1.027 1.00 . A A . 15 LEU HD11 1 1
5 1592 1 1 15 LEU HD12 H 4.422 8.952 -2.136 1.00 . A A . 15 LEU HD12 1 1
5 1593 1 1 15 LEU HD13 H 4.527 8.049 -0.605 1.00 . A A . 15 LEU HD13 1 1
5 1594 1 1 15 LEU HD21 H 5.982 8.418 -4.061 1.00 . A A . 15 LEU HD21 1 1
5 1595 1 1 15 LEU HD22 H 7.449 8.612 -3.065 1.00 . A A . 15 LEU HD22 1 1
5 1596 1 1 15 LEU HD23 H 7.142 7.088 -3.937 1.00 . A A . 15 LEU HD23 1 1
5 1597 1 1 15 LEU HG H 5.141 6.648 -2.541 1.00 . A A . 15 LEU HG 1 1
5 1598 1 1 15 LEU N N 6.644 4.336 -1.916 1.00 . A A . 15 LEU N 1 1
5 1599 1 1 15 LEU O O 9.223 5.739 0.298 1.00 . A A . 15 LEU O 1 1
5 1600 1 1 16 ASN C C 10.971 2.002 -0.691 1.00 . A A . 16 ASN C 1 1
5 1601 1 1 16 ASN CA C 10.178 2.999 0.173 1.00 . A A . 16 ASN CA 1 1
5 1602 1 1 16 ASN CB C 9.474 2.485 1.429 1.00 . A A . 16 ASN CB 1 1
5 1603 1 1 16 ASN CG C 10.380 1.927 2.539 1.00 . A A . 16 ASN CG 1 1
5 1604 1 1 16 ASN H H 8.443 3.152 -1.123 1.00 . A A . 16 ASN H 1 1
5 1605 1 1 16 ASN HA H 10.901 3.704 0.470 1.00 . A A . 16 ASN HA 1 1
5 1606 1 1 16 ASN HB2 H 8.867 3.336 1.793 1.00 . A A . 16 ASN HB2 1 1
5 1607 1 1 16 ASN HB3 H 8.764 1.719 1.093 1.00 . A A . 16 ASN HB3 1 1
5 1608 1 1 16 ASN HD21 H 11.501 2.391 4.137 1.00 . A A . 16 ASN HD21 1 1
5 1609 1 1 16 ASN HD22 H 10.665 3.773 3.265 1.00 . A A . 16 ASN HD22 1 1
5 1610 1 1 16 ASN N N 9.157 3.691 -0.649 1.00 . A A . 16 ASN N 1 1
5 1611 1 1 16 ASN ND2 N 10.895 2.783 3.408 1.00 . A A . 16 ASN ND2 1 1
5 1612 1 1 16 ASN O O 12.181 2.140 -0.882 1.00 . A A . 16 ASN O 1 1
5 1613 1 1 16 ASN OD1 O 10.624 0.723 2.621 1.00 . A A . 16 ASN OD1 1 1
5 1614 1 1 17 GLU C C 11.565 0.522 -3.345 1.00 . A A . 17 GLU C 1 1
5 1615 1 1 17 GLU CA C 10.815 -0.072 -2.095 1.00 . A A . 17 GLU CA 1 1
5 1616 1 1 17 GLU CB C 9.725 -1.109 -2.408 1.00 . A A . 17 GLU CB 1 1
5 1617 1 1 17 GLU CD C 8.319 -3.077 -1.528 1.00 . A A . 17 GLU CD 1 1
5 1618 1 1 17 GLU CG C 9.133 -1.832 -1.174 1.00 . A A . 17 GLU CG 1 1
5 1619 1 1 17 GLU H H 9.571 0.808 -0.445 1.00 . A A . 17 GLU H 1 1
5 1620 1 1 17 GLU HA H 11.577 -0.580 -1.556 1.00 . A A . 17 GLU HA 1 1
5 1621 1 1 17 GLU HB2 H 8.925 -0.560 -2.910 1.00 . A A . 17 GLU HB2 1 1
5 1622 1 1 17 GLU HB3 H 10.117 -1.846 -3.135 1.00 . A A . 17 GLU HB3 1 1
5 1623 1 1 17 GLU HE2 H 6.843 -1.833 -1.787 1.00 . A A . 17 GLU HE2 1 1
5 1624 1 1 17 GLU HG2 H 9.944 -2.081 -0.469 1.00 . A A . 17 GLU HG2 1 1
5 1625 1 1 17 GLU HG3 H 8.494 -1.139 -0.600 1.00 . A A . 17 GLU HG3 1 1
5 1626 1 1 17 GLU N N 10.264 0.979 -1.170 1.00 . A A . 17 GLU N 1 1
5 1627 1 1 17 GLU O O 12.630 0.078 -3.778 1.00 . A A . 17 GLU O 1 1
5 1628 1 1 17 GLU OE1 O 8.788 -4.214 -1.526 1.00 . A A . 17 GLU OE1 1 1
5 1629 1 1 17 GLU OE2 O 7.019 -2.775 -1.842 1.00 . A A . 17 GLU OE2 1 1
5 1630 1 1 18 HIS C C 11.097 3.829 -4.181 1.00 . A A . 18 HIS C 1 1
5 1631 1 1 18 HIS CA C 11.298 2.458 -4.935 1.00 . A A . 18 HIS CA 1 1
5 1632 1 1 18 HIS CB C 10.431 2.259 -6.206 1.00 . A A . 18 HIS CB 1 1
5 1633 1 1 18 HIS CD2 C 9.969 0.750 -8.228 1.00 . A A . 18 HIS CD2 1 1
5 1634 1 1 18 HIS CE1 C 11.489 -0.686 -8.018 1.00 . A A . 18 HIS CE1 1 1
5 1635 1 1 18 HIS CG C 10.717 1.030 -7.074 1.00 . A A . 18 HIS CG 1 1
5 1636 1 1 18 HIS H H 10.092 1.680 -3.249 1.00 . A A . 18 HIS H 1 1
5 1637 1 1 18 HIS HA H 12.359 2.309 -5.150 1.00 . A A . 18 HIS HA 1 1
5 1638 1 1 18 HIS HB2 H 9.362 2.255 -5.919 1.00 . A A . 18 HIS HB2 1 1
5 1639 1 1 18 HIS HB3 H 10.542 3.143 -6.859 1.00 . A A . 18 HIS HB3 1 1
5 1640 1 1 18 HIS HD2 H 9.151 1.360 -8.580 1.00 . A A . 18 HIS HD2 1 1
5 1641 1 1 18 HIS HE1 H 12.115 -1.541 -8.224 1.00 . A A . 18 HIS HE1 1 1
5 1642 1 1 18 HIS HE2 H 10.149 -0.835 -9.725 1.00 . A A . 18 HIS HE2 1 1
5 1643 1 1 18 HIS N N 10.911 1.567 -3.835 1.00 . A A . 18 HIS N 1 1
5 1644 1 1 18 HIS ND1 N 11.740 0.096 -6.915 1.00 . A A . 18 HIS ND1 1 1
5 1645 1 1 18 HIS NE2 N 10.454 -0.378 -8.859 1.00 . A A . 18 HIS NE2 1 1
5 1646 1 1 18 HIS O O 10.122 4.538 -4.440 1.00 . A A . 18 HIS O 1 1
5 1647 1 1 19 ALA C C 12.189 6.751 -3.214 1.00 . A A . 19 ALA C 1 1
5 1648 1 1 19 ALA CA C 12.011 5.420 -2.419 1.00 . A A . 19 ALA CA 1 1
5 1649 1 1 19 ALA CB C 13.123 5.293 -1.353 1.00 . A A . 19 ALA CB 1 1
5 1650 1 1 19 ALA H H 12.851 3.605 -3.241 1.00 . A A . 19 ALA H 1 1
5 1651 1 1 19 ALA HA H 11.063 5.361 -1.820 1.00 . A A . 19 ALA HA 1 1
5 1652 1 1 19 ALA HB1 H 14.130 5.198 -1.801 1.00 . A A . 19 ALA HB1 1 1
5 1653 1 1 19 ALA HB2 H 13.146 6.179 -0.690 1.00 . A A . 19 ALA HB2 1 1
5 1654 1 1 19 ALA HB3 H 12.980 4.428 -0.686 1.00 . A A . 19 ALA HB3 1 1
5 1655 1 1 19 ALA N N 12.028 4.192 -3.251 1.00 . A A . 19 ALA N 1 1
5 1656 1 1 19 ALA O O 13.254 7.380 -3.234 1.00 . A A . 19 ALA O 1 1
5 1657 1 1 20 HIS C C 10.993 9.700 -3.800 1.00 . A A . 20 HIS C 1 1
5 1658 1 1 20 HIS CA C 11.043 8.407 -4.675 1.00 . A A . 20 HIS CA 1 1
5 1659 1 1 20 HIS CB C 9.905 8.268 -5.721 1.00 . A A . 20 HIS CB 1 1
5 1660 1 1 20 HIS CD2 C 9.007 9.313 -7.883 1.00 . A A . 20 HIS CD2 1 1
5 1661 1 1 20 HIS CE1 C 10.522 10.713 -8.282 1.00 . A A . 20 HIS CE1 1 1
5 1662 1 1 20 HIS CG C 9.974 9.259 -6.873 1.00 . A A . 20 HIS CG 1 1
5 1663 1 1 20 HIS H H 10.497 6.352 -4.029 1.00 . A A . 20 HIS H 1 1
5 1664 1 1 20 HIS HXT H 9.967 10.822 -2.577 1.00 . A A . 20 HIS HXT 1 1
5 1665 1 1 20 HIS HA H 11.974 8.444 -5.268 1.00 . A A . 20 HIS HA 1 1
5 1666 1 1 20 HIS HB2 H 9.912 7.260 -6.180 1.00 . A A . 20 HIS HB2 1 1
5 1667 1 1 20 HIS HB3 H 8.917 8.341 -5.229 1.00 . A A . 20 HIS HB3 1 1
5 1668 1 1 20 HIS HD2 H 8.145 8.664 -7.923 1.00 . A A . 20 HIS HD2 1 1
5 1669 1 1 20 HIS HE1 H 11.085 11.486 -8.785 1.00 . A A . 20 HIS HE1 1 1
5 1670 1 1 20 HIS HE2 H 8.865 10.545 -9.686 1.00 . A A . 20 HIS HE2 1 1
5 1671 1 1 20 HIS N N 11.094 7.168 -3.855 1.00 . A A . 20 HIS N 1 1
5 1672 1 1 20 HIS ND1 N 10.998 10.167 -7.114 1.00 . A A . 20 HIS ND1 1 1
5 1673 1 1 20 HIS NE2 N 9.343 10.270 -8.821 1.00 . A A . 20 HIS NE2 1 1
5 1674 1 1 20 HIS O O 11.964 10.456 -3.759 1.00 . A A . 20 HIS O 1 1
5 1675 1 1 20 HIS OXT O 9.836 10.001 -3.057 1.00 . A A . 20 HIS OXT 1 1
6 1676 1 1 1 SER C C -9.097 -3.587 2.193 1.00 . A A . 1 SER C 1 1
6 1677 1 1 1 SER CA C -8.359 -3.966 3.505 1.00 . A A . 1 SER CA 1 1
6 1678 1 1 1 SER CB C -7.297 -5.065 3.313 1.00 . A A . 1 SER CB 1 1
6 1679 1 1 1 SER H1 H -10.121 -4.889 4.330 1.00 . A A . 1 SER H1 1 1
6 1680 1 1 1 SER HA H -7.882 -3.040 3.829 1.00 . A A . 1 SER HA 1 1
6 1681 1 1 1 SER HB2 H -6.767 -5.270 4.265 1.00 . A A . 1 SER HB2 1 1
6 1682 1 1 1 SER HB3 H -7.801 -6.007 3.019 1.00 . A A . 1 SER HB3 1 1
6 1683 1 1 1 SER HG H -5.717 -5.423 2.272 1.00 . A A . 1 SER HG 1 1
6 1684 1 1 1 SER N N -9.297 -4.351 4.582 1.00 . A A . 1 SER N 1 1
6 1685 1 1 1 SER O O -8.748 -2.561 1.596 1.00 . A A . 1 SER O 1 1
6 1686 1 1 1 SER OG O -6.332 -4.689 2.333 1.00 . A A . 1 SER OG 1 1
6 1687 1 1 2 ASP C C -12.071 -3.085 0.772 1.00 . A A . 2 ASP C 1 1
6 1688 1 1 2 ASP CA C -10.890 -4.105 0.525 1.00 . A A . 2 ASP CA 1 1
6 1689 1 1 2 ASP CB C -11.343 -5.466 -0.103 1.00 . A A . 2 ASP CB 1 1
6 1690 1 1 2 ASP CG C -11.699 -5.372 -1.595 1.00 . A A . 2 ASP CG 1 1
6 1691 1 1 2 ASP H H -10.441 -5.025 2.449 1.00 . A A . 2 ASP H 1 1
6 1692 1 1 2 ASP HA H -10.205 -3.599 -0.168 1.00 . A A . 2 ASP HA 1 1
6 1693 1 1 2 ASP HB2 H -10.575 -6.266 -0.016 1.00 . A A . 2 ASP HB2 1 1
6 1694 1 1 2 ASP HB3 H -12.210 -5.864 0.462 1.00 . A A . 2 ASP HB3 1 1
6 1695 1 1 2 ASP HD2 H -13.264 -5.408 -2.753 1.00 . A A . 2 ASP HD2 1 1
6 1696 1 1 2 ASP N N -10.084 -4.397 1.739 1.00 . A A . 2 ASP N 1 1
6 1697 1 1 2 ASP O O -13.112 -3.133 0.109 1.00 . A A . 2 ASP O 1 1
6 1698 1 1 2 ASP OD1 O -10.858 -5.232 -2.483 1.00 . A A . 2 ASP OD1 1 1
6 1699 1 1 2 ASP OD2 O -13.050 -5.466 -1.819 1.00 . A A . 2 ASP OD2 1 1
6 1700 1 1 3 THR C C -11.970 0.198 2.442 1.00 . A A . 3 THR C 1 1
6 1701 1 1 3 THR CA C -12.819 -1.067 2.080 1.00 . A A . 3 THR CA 1 1
6 1702 1 1 3 THR CB C -13.884 -1.534 3.114 1.00 . A A . 3 THR CB 1 1
6 1703 1 1 3 THR CG2 C -13.351 -2.028 4.469 1.00 . A A . 3 THR CG2 1 1
6 1704 1 1 3 THR H H -10.966 -2.223 2.182 1.00 . A A . 3 THR H 1 1
6 1705 1 1 3 THR HA H -13.372 -0.819 1.174 1.00 . A A . 3 THR HA 1 1
6 1706 1 1 3 THR HB H -14.446 -2.372 2.663 1.00 . A A . 3 THR HB 1 1
6 1707 1 1 3 THR HG1 H -15.169 -0.247 2.488 1.00 . A A . 3 THR HG1 1 1
6 1708 1 1 3 THR HG21 H -12.812 -1.233 5.014 1.00 . A A . 3 THR HG21 1 1
6 1709 1 1 3 THR HG22 H -14.178 -2.372 5.112 1.00 . A A . 3 THR HG22 1 1
6 1710 1 1 3 THR HG23 H -12.654 -2.877 4.339 1.00 . A A . 3 THR HG23 1 1
6 1711 1 1 3 THR N N -11.875 -2.147 1.720 1.00 . A A . 3 THR N 1 1
6 1712 1 1 3 THR O O -12.005 0.709 3.565 1.00 . A A . 3 THR O 1 1
6 1713 1 1 3 THR OG1 O -14.811 -0.480 3.349 1.00 . A A . 3 THR OG1 1 1
6 1714 1 1 4 ARG C C -9.174 1.825 2.598 1.00 . A A . 4 ARG C 1 1
6 1715 1 1 4 ARG CA C -10.325 1.899 1.546 1.00 . A A . 4 ARG CA 1 1
6 1716 1 1 4 ARG CB C -11.136 3.232 1.645 1.00 . A A . 4 ARG CB 1 1
6 1717 1 1 4 ARG CD C -13.551 3.295 0.578 1.00 . A A . 4 ARG CD 1 1
6 1718 1 1 4 ARG CG C -12.037 3.562 0.396 1.00 . A A . 4 ARG CG 1 1
6 1719 1 1 4 ARG CZ C -14.744 5.396 1.298 1.00 . A A . 4 ARG CZ 1 1
6 1720 1 1 4 ARG H H -11.222 0.121 0.596 1.00 . A A . 4 ARG H 1 1
6 1721 1 1 4 ARG HA H -9.755 1.902 0.591 1.00 . A A . 4 ARG HA 1 1
6 1722 1 1 4 ARG HB2 H -11.714 3.244 2.600 1.00 . A A . 4 ARG HB2 1 1
6 1723 1 1 4 ARG HB3 H -10.429 4.068 1.824 1.00 . A A . 4 ARG HB3 1 1
6 1724 1 1 4 ARG HD2 H -14.061 3.364 -0.401 1.00 . A A . 4 ARG HD2 1 1
6 1725 1 1 4 ARG HD3 H -13.706 2.248 0.897 1.00 . A A . 4 ARG HD3 1 1
6 1726 1 1 4 ARG HE H -14.259 3.862 2.526 1.00 . A A . 4 ARG HE 1 1
6 1727 1 1 4 ARG HG2 H -11.904 4.610 0.057 1.00 . A A . 4 ARG HG2 1 1
6 1728 1 1 4 ARG HG3 H -11.707 2.994 -0.504 1.00 . A A . 4 ARG HG3 1 1
6 1729 1 1 4 ARG HH11 H -15.185 6.878 0.011 1.00 . A A . 4 ARG HH11 1 1
6 1730 1 1 4 ARG HH12 H -14.311 5.413 -0.667 1.00 . A A . 4 ARG HH12 1 1
6 1731 1 1 4 ARG HH21 H -15.282 5.618 3.213 1.00 . A A . 4 ARG HH21 1 1
6 1732 1 1 4 ARG HH22 H -15.697 6.983 2.060 1.00 . A A . 4 ARG HH22 1 1
6 1733 1 1 4 ARG N N -11.219 0.706 1.438 1.00 . A A . 4 ARG N 1 1
6 1734 1 1 4 ARG NE N -14.209 4.187 1.571 1.00 . A A . 4 ARG NE 1 1
6 1735 1 1 4 ARG NH1 N -14.746 5.954 0.089 1.00 . A A . 4 ARG NH1 1 1
6 1736 1 1 4 ARG NH2 N -15.296 6.066 2.291 1.00 . A A . 4 ARG NH2 1 1
6 1737 1 1 4 ARG O O -8.831 2.834 3.221 1.00 . A A . 4 ARG O 1 1
6 1738 1 1 5 TYR C C -6.384 -0.562 3.024 1.00 . A A . 5 TYR C 1 1
6 1739 1 1 5 TYR CA C -7.417 0.413 3.671 1.00 . A A . 5 TYR CA 1 1
6 1740 1 1 5 TYR CB C -8.005 -0.052 5.036 1.00 . A A . 5 TYR CB 1 1
6 1741 1 1 5 TYR CD1 C -6.237 -0.801 6.732 1.00 . A A . 5 TYR CD1 1 1
6 1742 1 1 5 TYR CD2 C -7.103 1.448 6.882 1.00 . A A . 5 TYR CD2 1 1
6 1743 1 1 5 TYR CE1 C -5.410 -0.554 7.825 1.00 . A A . 5 TYR CE1 1 1
6 1744 1 1 5 TYR CE2 C -6.277 1.693 7.977 1.00 . A A . 5 TYR CE2 1 1
6 1745 1 1 5 TYR CG C -7.089 0.199 6.249 1.00 . A A . 5 TYR CG 1 1
6 1746 1 1 5 TYR CZ C -5.430 0.693 8.448 1.00 . A A . 5 TYR CZ 1 1
6 1747 1 1 5 TYR H H -9.083 -0.169 2.395 1.00 . A A . 5 TYR H 1 1
6 1748 1 1 5 TYR HA H -6.860 1.362 3.816 1.00 . A A . 5 TYR HA 1 1
6 1749 1 1 5 TYR HB2 H -8.973 0.455 5.216 1.00 . A A . 5 TYR HB2 1 1
6 1750 1 1 5 TYR HB3 H -8.297 -1.115 4.965 1.00 . A A . 5 TYR HB3 1 1
6 1751 1 1 5 TYR HD1 H -6.201 -1.772 6.261 1.00 . A A . 5 TYR HD1 1 1
6 1752 1 1 5 TYR HD2 H -7.751 2.237 6.525 1.00 . A A . 5 TYR HD2 1 1
6 1753 1 1 5 TYR HE1 H -4.753 -1.332 8.186 1.00 . A A . 5 TYR HE1 1 1
6 1754 1 1 5 TYR HE2 H -6.294 2.661 8.456 1.00 . A A . 5 TYR HE2 1 1
6 1755 1 1 5 TYR HH H -4.756 1.834 9.827 1.00 . A A . 5 TYR HH 1 1
6 1756 1 1 5 TYR N N -8.560 0.634 2.751 1.00 . A A . 5 TYR N 1 1
6 1757 1 1 5 TYR O O -5.916 -1.503 3.672 1.00 . A A . 5 TYR O 1 1
6 1758 1 1 5 TYR OH O -4.615 0.934 9.525 1.00 . A A . 5 TYR OH 1 1
6 1759 1 1 6 ASN C C -3.578 -0.445 1.049 1.00 . A A . 6 ASN C 1 1
6 1760 1 1 6 ASN CA C -4.980 -1.143 1.042 1.00 . A A . 6 ASN CA 1 1
6 1761 1 1 6 ASN CB C -5.559 -1.486 -0.363 1.00 . A A . 6 ASN CB 1 1
6 1762 1 1 6 ASN CG C -4.821 -2.608 -1.120 1.00 . A A . 6 ASN CG 1 1
6 1763 1 1 6 ASN H H -6.567 0.400 1.276 1.00 . A A . 6 ASN H 1 1
6 1764 1 1 6 ASN HA H -4.852 -2.110 1.567 1.00 . A A . 6 ASN HA 1 1
6 1765 1 1 6 ASN HB2 H -6.627 -1.777 -0.280 1.00 . A A . 6 ASN HB2 1 1
6 1766 1 1 6 ASN HB3 H -5.572 -0.576 -0.994 1.00 . A A . 6 ASN HB3 1 1
6 1767 1 1 6 ASN HD21 H -4.625 -4.593 -1.353 1.00 . A A . 6 ASN HD21 1 1
6 1768 1 1 6 ASN HD22 H -5.845 -4.009 -0.111 1.00 . A A . 6 ASN HD22 1 1
6 1769 1 1 6 ASN N N -5.995 -0.312 1.752 1.00 . A A . 6 ASN N 1 1
6 1770 1 1 6 ASN ND2 N -5.128 -3.864 -0.832 1.00 . A A . 6 ASN ND2 1 1
6 1771 1 1 6 ASN O O -2.933 -0.294 0.007 1.00 . A A . 6 ASN O 1 1
6 1772 1 1 6 ASN OD1 O -3.975 -2.353 -1.976 1.00 . A A . 6 ASN OD1 1 1
6 1773 1 1 7 LYS C C -1.650 1.955 1.807 1.00 . A A . 7 LYS C 1 1
6 1774 1 1 7 LYS CA C -1.777 0.583 2.494 1.00 . A A . 7 LYS CA 1 1
6 1775 1 1 7 LYS CB C -0.588 -0.399 2.362 1.00 . A A . 7 LYS CB 1 1
6 1776 1 1 7 LYS CD C -1.558 -2.580 3.487 1.00 . A A . 7 LYS CD 1 1
6 1777 1 1 7 LYS CE C -2.594 -2.541 4.629 1.00 . A A . 7 LYS CE 1 1
6 1778 1 1 7 LYS CG C -0.528 -1.429 3.516 1.00 . A A . 7 LYS CG 1 1
6 1779 1 1 7 LYS H H -3.709 -0.115 3.062 1.00 . A A . 7 LYS H 1 1
6 1780 1 1 7 LYS HA H -1.808 0.818 3.552 1.00 . A A . 7 LYS HA 1 1
6 1781 1 1 7 LYS HB2 H -0.580 -0.901 1.375 1.00 . A A . 7 LYS HB2 1 1
6 1782 1 1 7 LYS HB3 H 0.351 0.185 2.395 1.00 . A A . 7 LYS HB3 1 1
6 1783 1 1 7 LYS HD2 H -2.073 -2.591 2.509 1.00 . A A . 7 LYS HD2 1 1
6 1784 1 1 7 LYS HD3 H -1.006 -3.533 3.537 1.00 . A A . 7 LYS HD3 1 1
6 1785 1 1 7 LYS HE2 H -2.088 -2.613 5.609 1.00 . A A . 7 LYS HE2 1 1
6 1786 1 1 7 LYS HE3 H -3.137 -1.577 4.635 1.00 . A A . 7 LYS HE3 1 1
6 1787 1 1 7 LYS HG2 H 0.476 -1.875 3.507 1.00 . A A . 7 LYS HG2 1 1
6 1788 1 1 7 LYS HG3 H -0.593 -0.885 4.480 1.00 . A A . 7 LYS HG3 1 1
6 1789 1 1 7 LYS HZ1 H -4.266 -3.571 5.265 1.00 . A A . 7 LYS HZ1 1 1
6 1790 1 1 7 LYS HZ2 H -4.102 -3.545 3.638 1.00 . A A . 7 LYS HZ2 1 1
6 1791 1 1 7 LYS HZ3 H -3.103 -4.531 4.545 1.00 . A A . 7 LYS HZ3 1 1
6 1792 1 1 7 LYS N N -3.089 -0.056 2.251 1.00 . A A . 7 LYS N 1 1
6 1793 1 1 7 LYS NZ N -3.573 -3.637 4.512 1.00 . A A . 7 LYS NZ 1 1
6 1794 1 1 7 LYS O O -0.863 2.138 0.876 1.00 . A A . 7 LYS O 1 1
6 1795 1 1 8 ASP C C -2.798 4.348 0.295 1.00 . A A . 8 ASP C 1 1
6 1796 1 1 8 ASP CA C -2.547 4.324 1.844 1.00 . A A . 8 ASP CA 1 1
6 1797 1 1 8 ASP CB C -1.330 5.057 2.463 1.00 . A A . 8 ASP CB 1 1
6 1798 1 1 8 ASP CG C -1.035 6.501 2.033 1.00 . A A . 8 ASP CG 1 1
6 1799 1 1 8 ASP H H -2.748 2.663 3.276 1.00 . A A . 8 ASP H 1 1
6 1800 1 1 8 ASP HA H -3.407 4.809 2.316 1.00 . A A . 8 ASP HA 1 1
6 1801 1 1 8 ASP HB2 H -1.461 5.091 3.565 1.00 . A A . 8 ASP HB2 1 1
6 1802 1 1 8 ASP HB3 H -0.452 4.412 2.304 1.00 . A A . 8 ASP HB3 1 1
6 1803 1 1 8 ASP HD2 H 0.829 6.017 2.325 1.00 . A A . 8 ASP HD2 1 1
6 1804 1 1 8 ASP N N -2.462 2.912 2.331 1.00 . A A . 8 ASP N 1 1
6 1805 1 1 8 ASP O O -2.171 5.125 -0.428 1.00 . A A . 8 ASP O 1 1
6 1806 1 1 8 ASP OD1 O -1.903 7.317 1.723 1.00 . A A . 8 ASP OD1 1 1
6 1807 1 1 8 ASP OD2 O 0.309 6.777 2.053 1.00 . A A . 8 ASP OD2 1 1
6 1808 1 1 9 PHE C C -2.783 2.967 -2.450 1.00 . A A . 9 PHE C 1 1
6 1809 1 1 9 PHE CA C -4.087 3.372 -1.658 1.00 . A A . 9 PHE CA 1 1
6 1810 1 1 9 PHE CB C -4.876 4.625 -2.130 1.00 . A A . 9 PHE CB 1 1
6 1811 1 1 9 PHE CD1 C -5.095 5.062 -4.635 1.00 . A A . 9 PHE CD1 1 1
6 1812 1 1 9 PHE CD2 C -6.816 3.763 -3.546 1.00 . A A . 9 PHE CD2 1 1
6 1813 1 1 9 PHE CE1 C -5.765 4.930 -5.849 1.00 . A A . 9 PHE CE1 1 1
6 1814 1 1 9 PHE CE2 C -7.485 3.634 -4.760 1.00 . A A . 9 PHE CE2 1 1
6 1815 1 1 9 PHE CG C -5.612 4.475 -3.474 1.00 . A A . 9 PHE CG 1 1
6 1816 1 1 9 PHE CZ C -6.960 4.217 -5.911 1.00 . A A . 9 PHE CZ 1 1
6 1817 1 1 9 PHE H H -4.320 3.004 0.477 1.00 . A A . 9 PHE H 1 1
6 1818 1 1 9 PHE HA H -4.792 2.522 -1.733 1.00 . A A . 9 PHE HA 1 1
6 1819 1 1 9 PHE HB2 H -5.621 4.858 -1.344 1.00 . A A . 9 PHE HB2 1 1
6 1820 1 1 9 PHE HB3 H -4.209 5.509 -2.151 1.00 . A A . 9 PHE HB3 1 1
6 1821 1 1 9 PHE HD1 H -4.169 5.620 -4.604 1.00 . A A . 9 PHE HD1 1 1
6 1822 1 1 9 PHE HD2 H -7.235 3.305 -2.661 1.00 . A A . 9 PHE HD2 1 1
6 1823 1 1 9 PHE HE1 H -5.360 5.383 -6.741 1.00 . A A . 9 PHE HE1 1 1
6 1824 1 1 9 PHE HE2 H -8.413 3.082 -4.811 1.00 . A A . 9 PHE HE2 1 1
6 1825 1 1 9 PHE HZ H -7.480 4.116 -6.852 1.00 . A A . 9 PHE HZ 1 1
6 1826 1 1 9 PHE N N -3.747 3.502 -0.212 1.00 . A A . 9 PHE N 1 1
6 1827 1 1 9 PHE O O -2.474 3.563 -3.486 1.00 . A A . 9 PHE O 1 1
6 1828 1 1 10 ILE C C 0.441 2.535 -2.632 1.00 . A A . 10 ILE C 1 1
6 1829 1 1 10 ILE CA C -0.738 1.474 -2.565 1.00 . A A . 10 ILE CA 1 1
6 1830 1 1 10 ILE CB C -1.114 0.547 -3.786 1.00 . A A . 10 ILE CB 1 1
6 1831 1 1 10 ILE CD1 C -1.723 -1.954 -4.319 1.00 . A A . 10 ILE CD1 1 1
6 1832 1 1 10 ILE CG1 C -1.058 -0.949 -3.361 1.00 . A A . 10 ILE CG1 1 1
6 1833 1 1 10 ILE CG2 C -0.363 0.807 -5.113 1.00 . A A . 10 ILE CG2 1 1
6 1834 1 1 10 ILE H H -2.347 1.441 -1.119 1.00 . A A . 10 ILE H 1 1
6 1835 1 1 10 ILE HA H -0.335 0.813 -1.786 1.00 . A A . 10 ILE HA 1 1
6 1836 1 1 10 ILE HB H -2.179 0.732 -4.000 1.00 . A A . 10 ILE HB 1 1
6 1837 1 1 10 ILE HD11 H -2.779 -1.694 -4.514 1.00 . A A . 10 ILE HD11 1 1
6 1838 1 1 10 ILE HD12 H -1.203 -2.003 -5.293 1.00 . A A . 10 ILE HD12 1 1
6 1839 1 1 10 ILE HD13 H -1.710 -2.974 -3.893 1.00 . A A . 10 ILE HD13 1 1
6 1840 1 1 10 ILE HG12 H -0.007 -1.255 -3.184 1.00 . A A . 10 ILE HG12 1 1
6 1841 1 1 10 ILE HG13 H -1.572 -1.035 -2.380 1.00 . A A . 10 ILE HG13 1 1
6 1842 1 1 10 ILE HG21 H -0.414 1.873 -5.401 1.00 . A A . 10 ILE HG21 1 1
6 1843 1 1 10 ILE HG22 H -0.799 0.237 -5.954 1.00 . A A . 10 ILE HG22 1 1
6 1844 1 1 10 ILE HG23 H 0.705 0.528 -5.050 1.00 . A A . 10 ILE HG23 1 1
6 1845 1 1 10 ILE N N -2.008 1.959 -1.945 1.00 . A A . 10 ILE N 1 1
6 1846 1 1 10 ILE O O 1.416 2.367 -3.369 1.00 . A A . 10 ILE O 1 1
6 1847 1 1 11 ASN C C 2.423 4.348 -0.501 1.00 . A A . 11 ASN C 1 1
6 1848 1 1 11 ASN CA C 1.381 4.643 -1.616 1.00 . A A . 11 ASN CA 1 1
6 1849 1 1 11 ASN CB C 0.671 6.017 -1.470 1.00 . A A . 11 ASN CB 1 1
6 1850 1 1 11 ASN CG C 1.573 7.266 -1.527 1.00 . A A . 11 ASN CG 1 1
6 1851 1 1 11 ASN H H -0.541 3.640 -1.330 1.00 . A A . 11 ASN H 1 1
6 1852 1 1 11 ASN HA H 1.924 4.681 -2.559 1.00 . A A . 11 ASN HA 1 1
6 1853 1 1 11 ASN HB2 H -0.116 6.122 -2.243 1.00 . A A . 11 ASN HB2 1 1
6 1854 1 1 11 ASN HB3 H 0.125 6.039 -0.512 1.00 . A A . 11 ASN HB3 1 1
6 1855 1 1 11 ASN HD21 H 2.632 8.488 -2.713 1.00 . A A . 11 ASN HD21 1 1
6 1856 1 1 11 ASN HD22 H 1.766 7.083 -3.516 1.00 . A A . 11 ASN HD22 1 1
6 1857 1 1 11 ASN N N 0.377 3.566 -1.762 1.00 . A A . 11 ASN N 1 1
6 1858 1 1 11 ASN ND2 N 2.039 7.652 -2.706 1.00 . A A . 11 ASN ND2 1 1
6 1859 1 1 11 ASN O O 3.615 4.457 -0.791 1.00 . A A . 11 ASN O 1 1
6 1860 1 1 11 ASN OD1 O 1.846 7.896 -0.506 1.00 . A A . 11 ASN OD1 1 1
6 1861 1 1 12 ASN C C 4.015 2.538 1.504 1.00 . A A . 12 ASN C 1 1
6 1862 1 1 12 ASN CA C 2.961 3.640 1.843 1.00 . A A . 12 ASN CA 1 1
6 1863 1 1 12 ASN CB C 2.171 3.373 3.155 1.00 . A A . 12 ASN CB 1 1
6 1864 1 1 12 ASN CG C 3.018 3.183 4.430 1.00 . A A . 12 ASN CG 1 1
6 1865 1 1 12 ASN H H 0.996 4.108 0.894 1.00 . A A . 12 ASN H 1 1
6 1866 1 1 12 ASN HA H 3.558 4.553 1.995 1.00 . A A . 12 ASN HA 1 1
6 1867 1 1 12 ASN HB2 H 1.465 4.207 3.338 1.00 . A A . 12 ASN HB2 1 1
6 1868 1 1 12 ASN HB3 H 1.526 2.484 3.028 1.00 . A A . 12 ASN HB3 1 1
6 1869 1 1 12 ASN HD21 H 3.962 4.123 5.932 1.00 . A A . 12 ASN HD21 1 1
6 1870 1 1 12 ASN HD22 H 3.090 5.161 4.691 1.00 . A A . 12 ASN HD22 1 1
6 1871 1 1 12 ASN N N 2.007 3.984 0.738 1.00 . A A . 12 ASN N 1 1
6 1872 1 1 12 ASN ND2 N 3.398 4.268 5.087 1.00 . A A . 12 ASN ND2 1 1
6 1873 1 1 12 ASN O O 5.204 2.759 1.752 1.00 . A A . 12 ASN O 1 1
6 1874 1 1 12 ASN OD1 O 3.337 2.062 4.826 1.00 . A A . 12 ASN OD1 1 1
6 1875 1 1 13 LYS C C 5.533 0.740 -0.578 1.00 . A A . 13 LYS C 1 1
6 1876 1 1 13 LYS CA C 4.527 0.292 0.534 1.00 . A A . 13 LYS CA 1 1
6 1877 1 1 13 LYS CB C 3.792 -1.010 0.116 1.00 . A A . 13 LYS CB 1 1
6 1878 1 1 13 LYS CD C 3.513 -2.001 2.553 1.00 . A A . 13 LYS CD 1 1
6 1879 1 1 13 LYS CE C 4.711 -2.967 2.519 1.00 . A A . 13 LYS CE 1 1
6 1880 1 1 13 LYS CG C 2.890 -1.693 1.173 1.00 . A A . 13 LYS CG 1 1
6 1881 1 1 13 LYS H H 2.581 1.293 0.879 1.00 . A A . 13 LYS H 1 1
6 1882 1 1 13 LYS HA H 5.122 0.053 1.425 1.00 . A A . 13 LYS HA 1 1
6 1883 1 1 13 LYS HB2 H 3.182 -0.818 -0.787 1.00 . A A . 13 LYS HB2 1 1
6 1884 1 1 13 LYS HB3 H 4.543 -1.755 -0.212 1.00 . A A . 13 LYS HB3 1 1
6 1885 1 1 13 LYS HD2 H 3.802 -1.051 3.041 1.00 . A A . 13 LYS HD2 1 1
6 1886 1 1 13 LYS HD3 H 2.719 -2.423 3.196 1.00 . A A . 13 LYS HD3 1 1
6 1887 1 1 13 LYS HE2 H 4.436 -3.912 2.013 1.00 . A A . 13 LYS HE2 1 1
6 1888 1 1 13 LYS HE3 H 5.539 -2.528 1.934 1.00 . A A . 13 LYS HE3 1 1
6 1889 1 1 13 LYS HG2 H 2.004 -1.056 1.330 1.00 . A A . 13 LYS HG2 1 1
6 1890 1 1 13 LYS HG3 H 2.485 -2.629 0.743 1.00 . A A . 13 LYS HG3 1 1
6 1891 1 1 13 LYS HZ1 H 5.467 -2.408 4.357 1.00 . A A . 13 LYS HZ1 1 1
6 1892 1 1 13 LYS HZ2 H 4.449 -3.685 4.437 1.00 . A A . 13 LYS HZ2 1 1
6 1893 1 1 13 LYS HZ3 H 5.991 -3.904 3.829 1.00 . A A . 13 LYS HZ3 1 1
6 1894 1 1 13 LYS N N 3.594 1.383 0.946 1.00 . A A . 13 LYS N 1 1
6 1895 1 1 13 LYS NZ N 5.203 -3.273 3.875 1.00 . A A . 13 LYS NZ 1 1
6 1896 1 1 13 LYS O O 6.716 0.392 -0.504 1.00 . A A . 13 LYS O 1 1
6 1897 1 1 14 LEU C C 6.944 3.125 -2.209 1.00 . A A . 14 LEU C 1 1
6 1898 1 1 14 LEU CA C 5.902 2.061 -2.677 1.00 . A A . 14 LEU CA 1 1
6 1899 1 1 14 LEU CB C 4.970 2.556 -3.822 1.00 . A A . 14 LEU CB 1 1
6 1900 1 1 14 LEU CD1 C 6.496 1.985 -5.839 1.00 . A A . 14 LEU CD1 1 1
6 1901 1 1 14 LEU CD2 C 4.584 3.617 -6.105 1.00 . A A . 14 LEU CD2 1 1
6 1902 1 1 14 LEU CG C 5.641 3.059 -5.132 1.00 . A A . 14 LEU CG 1 1
6 1903 1 1 14 LEU H H 4.060 1.739 -1.484 1.00 . A A . 14 LEU H 1 1
6 1904 1 1 14 LEU HA H 6.507 1.220 -3.054 1.00 . A A . 14 LEU HA 1 1
6 1905 1 1 14 LEU HB2 H 4.261 1.746 -4.087 1.00 . A A . 14 LEU HB2 1 1
6 1906 1 1 14 LEU HB3 H 4.331 3.369 -3.422 1.00 . A A . 14 LEU HB3 1 1
6 1907 1 1 14 LEU HD11 H 5.900 1.096 -6.118 1.00 . A A . 14 LEU HD11 1 1
6 1908 1 1 14 LEU HD12 H 7.328 1.637 -5.200 1.00 . A A . 14 LEU HD12 1 1
6 1909 1 1 14 LEU HD13 H 6.959 2.375 -6.765 1.00 . A A . 14 LEU HD13 1 1
6 1910 1 1 14 LEU HD21 H 3.865 2.842 -6.429 1.00 . A A . 14 LEU HD21 1 1
6 1911 1 1 14 LEU HD22 H 5.049 4.036 -7.016 1.00 . A A . 14 LEU HD22 1 1
6 1912 1 1 14 LEU HD23 H 3.999 4.435 -5.645 1.00 . A A . 14 LEU HD23 1 1
6 1913 1 1 14 LEU HG H 6.310 3.900 -4.873 1.00 . A A . 14 LEU HG 1 1
6 1914 1 1 14 LEU N N 5.057 1.513 -1.581 1.00 . A A . 14 LEU N 1 1
6 1915 1 1 14 LEU O O 8.022 3.176 -2.804 1.00 . A A . 14 LEU O 1 1
6 1916 1 1 15 LEU C C 8.644 4.365 0.401 1.00 . A A . 15 LEU C 1 1
6 1917 1 1 15 LEU CA C 7.627 4.952 -0.647 1.00 . A A . 15 LEU CA 1 1
6 1918 1 1 15 LEU CB C 6.819 6.144 -0.062 1.00 . A A . 15 LEU CB 1 1
6 1919 1 1 15 LEU CD1 C 5.145 8.003 -0.237 1.00 . A A . 15 LEU CD1 1 1
6 1920 1 1 15 LEU CD2 C 6.807 7.718 -2.103 1.00 . A A . 15 LEU CD2 1 1
6 1921 1 1 15 LEU CG C 5.960 6.995 -1.047 1.00 . A A . 15 LEU CG 1 1
6 1922 1 1 15 LEU H H 5.745 3.847 -0.752 1.00 . A A . 15 LEU H 1 1
6 1923 1 1 15 LEU HA H 8.202 5.325 -1.485 1.00 . A A . 15 LEU HA 1 1
6 1924 1 1 15 LEU HB2 H 6.185 5.763 0.765 1.00 . A A . 15 LEU HB2 1 1
6 1925 1 1 15 LEU HB3 H 7.524 6.832 0.447 1.00 . A A . 15 LEU HB3 1 1
6 1926 1 1 15 LEU HD11 H 5.803 8.676 0.344 1.00 . A A . 15 LEU HD11 1 1
6 1927 1 1 15 LEU HD12 H 4.480 7.480 0.474 1.00 . A A . 15 LEU HD12 1 1
6 1928 1 1 15 LEU HD13 H 4.512 8.620 -0.897 1.00 . A A . 15 LEU HD13 1 1
6 1929 1 1 15 LEU HD21 H 7.565 8.380 -1.645 1.00 . A A . 15 LEU HD21 1 1
6 1930 1 1 15 LEU HD22 H 6.183 8.332 -2.778 1.00 . A A . 15 LEU HD22 1 1
6 1931 1 1 15 LEU HD23 H 7.341 6.993 -2.740 1.00 . A A . 15 LEU HD23 1 1
6 1932 1 1 15 LEU HG H 5.229 6.376 -1.604 1.00 . A A . 15 LEU HG 1 1
6 1933 1 1 15 LEU N N 6.662 3.954 -1.179 1.00 . A A . 15 LEU N 1 1
6 1934 1 1 15 LEU O O 9.134 5.076 1.284 1.00 . A A . 15 LEU O 1 1
6 1935 1 1 16 ASN C C 10.735 1.213 0.409 1.00 . A A . 16 ASN C 1 1
6 1936 1 1 16 ASN CA C 9.949 2.337 1.118 1.00 . A A . 16 ASN CA 1 1
6 1937 1 1 16 ASN CB C 9.082 1.937 2.328 1.00 . A A . 16 ASN CB 1 1
6 1938 1 1 16 ASN CG C 9.825 1.387 3.558 1.00 . A A . 16 ASN CG 1 1
6 1939 1 1 16 ASN H H 8.386 2.596 -0.383 1.00 . A A . 16 ASN H 1 1
6 1940 1 1 16 ASN HA H 10.697 3.003 1.458 1.00 . A A . 16 ASN HA 1 1
6 1941 1 1 16 ASN HB2 H 8.475 2.822 2.590 1.00 . A A . 16 ASN HB2 1 1
6 1942 1 1 16 ASN HB3 H 8.358 1.198 1.952 1.00 . A A . 16 ASN HB3 1 1
6 1943 1 1 16 ASN HD21 H 10.811 1.875 5.236 1.00 . A A . 16 ASN HD21 1 1
6 1944 1 1 16 ASN HD22 H 10.176 3.253 4.204 1.00 . A A . 16 ASN HD22 1 1
6 1945 1 1 16 ASN N N 9.021 3.078 0.237 1.00 . A A . 16 ASN N 1 1
6 1946 1 1 16 ASN ND2 N 10.316 2.260 4.426 1.00 . A A . 16 ASN ND2 1 1
6 1947 1 1 16 ASN O O 11.935 1.329 0.148 1.00 . A A . 16 ASN O 1 1
6 1948 1 1 16 ASN OD1 O 9.966 0.178 3.734 1.00 . A A . 16 ASN OD1 1 1
6 1949 1 1 17 GLU C C 11.327 -0.808 -1.855 1.00 . A A . 17 GLU C 1 1
6 1950 1 1 17 GLU CA C 10.483 -1.102 -0.581 1.00 . A A . 17 GLU CA 1 1
6 1951 1 1 17 GLU CB C 9.304 -2.078 -0.780 1.00 . A A . 17 GLU CB 1 1
6 1952 1 1 17 GLU CD C 7.653 -3.725 0.294 1.00 . A A . 17 GLU CD 1 1
6 1953 1 1 17 GLU CG C 8.530 -2.488 0.495 1.00 . A A . 17 GLU CG 1 1
6 1954 1 1 17 GLU H H 9.187 0.202 0.737 1.00 . A A . 17 GLU H 1 1
6 1955 1 1 17 GLU HA H 11.156 -1.600 0.069 1.00 . A A . 17 GLU HA 1 1
6 1956 1 1 17 GLU HB2 H 8.607 -1.578 -1.456 1.00 . A A . 17 GLU HB2 1 1
6 1957 1 1 17 GLU HB3 H 9.671 -2.979 -1.312 1.00 . A A . 17 GLU HB3 1 1
6 1958 1 1 17 GLU HE2 H 7.629 -5.614 0.768 1.00 . A A . 17 GLU HE2 1 1
6 1959 1 1 17 GLU HG2 H 9.237 -2.623 1.332 1.00 . A A . 17 GLU HG2 1 1
6 1960 1 1 17 GLU HG3 H 7.883 -1.653 0.820 1.00 . A A . 17 GLU HG3 1 1
6 1961 1 1 17 GLU N N 10.009 0.129 0.140 1.00 . A A . 17 GLU N 1 1
6 1962 1 1 17 GLU O O 12.474 -1.225 -2.031 1.00 . A A . 17 GLU O 1 1
6 1963 1 1 17 GLU OE1 O 6.597 -3.713 -0.338 1.00 . A A . 17 GLU OE1 1 1
6 1964 1 1 17 GLU OE2 O 8.182 -4.839 0.896 1.00 . A A . 17 GLU OE2 1 1
6 1965 1 1 18 HIS C C 10.839 2.071 -3.782 1.00 . A A . 18 HIS C 1 1
6 1966 1 1 18 HIS CA C 11.120 0.528 -3.954 1.00 . A A . 18 HIS CA 1 1
6 1967 1 1 18 HIS CB C 10.422 -0.143 -5.171 1.00 . A A . 18 HIS CB 1 1
6 1968 1 1 18 HIS CD2 C 10.245 -2.256 -6.616 1.00 . A A . 18 HIS CD2 1 1
6 1969 1 1 18 HIS CE1 C 11.810 -3.418 -5.828 1.00 . A A . 18 HIS CE1 1 1
6 1970 1 1 18 HIS CG C 10.853 -1.563 -5.557 1.00 . A A . 18 HIS CG 1 1
6 1971 1 1 18 HIS H H 9.767 0.149 -2.224 1.00 . A A . 18 HIS H 1 1
6 1972 1 1 18 HIS HA H 12.201 0.386 -4.014 1.00 . A A . 18 HIS HA 1 1
6 1973 1 1 18 HIS HB2 H 9.327 -0.132 -5.005 1.00 . A A . 18 HIS HB2 1 1
6 1974 1 1 18 HIS HB3 H 10.576 0.485 -6.067 1.00 . A A . 18 HIS HB3 1 1
6 1975 1 1 18 HIS HD2 H 9.444 -1.858 -7.219 1.00 . A A . 18 HIS HD2 1 1
6 1976 1 1 18 HIS HE1 H 12.501 -4.238 -5.695 1.00 . A A . 18 HIS HE1 1 1
6 1977 1 1 18 HIS HE2 H 10.667 -4.211 -7.501 1.00 . A A . 18 HIS HE2 1 1
6 1978 1 1 18 HIS N N 10.649 -0.037 -2.682 1.00 . A A . 18 HIS N 1 1
6 1979 1 1 18 HIS ND1 N 11.903 -2.307 -5.022 1.00 . A A . 18 HIS ND1 1 1
6 1980 1 1 18 HIS NE2 N 10.853 -3.482 -6.805 1.00 . A A . 18 HIS NE2 1 1
6 1981 1 1 18 HIS O O 10.130 2.652 -4.606 1.00 . A A . 18 HIS O 1 1
6 1982 1 1 19 ALA C C 11.358 5.156 -3.460 1.00 . A A . 19 ALA C 1 1
6 1983 1 1 19 ALA CA C 11.350 4.123 -2.304 1.00 . A A . 19 ALA CA 1 1
6 1984 1 1 19 ALA CB C 12.513 4.405 -1.327 1.00 . A A . 19 ALA CB 1 1
6 1985 1 1 19 ALA H H 11.779 2.049 -2.032 1.00 . A A . 19 ALA H 1 1
6 1986 1 1 19 ALA HA H 10.431 4.171 -1.654 1.00 . A A . 19 ALA HA 1 1
6 1987 1 1 19 ALA HB1 H 12.471 5.441 -0.940 1.00 . A A . 19 ALA HB1 1 1
6 1988 1 1 19 ALA HB2 H 13.504 4.275 -1.799 1.00 . A A . 19 ALA HB2 1 1
6 1989 1 1 19 ALA HB3 H 12.482 3.749 -0.440 1.00 . A A . 19 ALA HB3 1 1
6 1990 1 1 19 ALA N N 11.442 2.704 -2.724 1.00 . A A . 19 ALA N 1 1
6 1991 1 1 19 ALA O O 12.392 5.669 -3.903 1.00 . A A . 19 ALA O 1 1
6 1992 1 1 20 HIS C C 10.060 7.859 -4.604 1.00 . A A . 20 HIS C 1 1
6 1993 1 1 20 HIS CA C 9.868 6.371 -5.029 1.00 . A A . 20 HIS CA 1 1
6 1994 1 1 20 HIS CB C 8.460 6.058 -5.596 1.00 . A A . 20 HIS CB 1 1
6 1995 1 1 20 HIS CD2 C 6.927 6.520 -7.601 1.00 . A A . 20 HIS CD2 1 1
6 1996 1 1 20 HIS CE1 C 8.260 7.534 -8.868 1.00 . A A . 20 HIS CE1 1 1
6 1997 1 1 20 HIS CG C 8.167 6.657 -6.965 1.00 . A A . 20 HIS CG 1 1
6 1998 1 1 20 HIS H H 9.537 4.633 -3.648 1.00 . A A . 20 HIS H 1 1
6 1999 1 1 20 HIS HXT H 11.099 9.495 -4.836 1.00 . A A . 20 HIS HXT 1 1
6 2000 1 1 20 HIS HA H 10.572 6.118 -5.845 1.00 . A A . 20 HIS HA 1 1
6 2001 1 1 20 HIS HB2 H 8.317 4.965 -5.710 1.00 . A A . 20 HIS HB2 1 1
6 2002 1 1 20 HIS HB3 H 7.678 6.364 -4.878 1.00 . A A . 20 HIS HB3 1 1
6 2003 1 1 20 HIS HD2 H 6.090 5.989 -7.174 1.00 . A A . 20 HIS HD2 1 1
6 2004 1 1 20 HIS HE1 H 8.647 8.041 -9.741 1.00 . A A . 20 HIS HE1 1 1
6 2005 1 1 20 HIS HE2 H 6.238 7.150 -9.579 1.00 . A A . 20 HIS HE2 1 1
6 2006 1 1 20 HIS N N 10.137 5.425 -3.915 1.00 . A A . 20 HIS N 1 1
6 2007 1 1 20 HIS ND1 N 9.077 7.314 -7.784 1.00 . A A . 20 HIS ND1 1 1
6 2008 1 1 20 HIS NE2 N 6.961 7.099 -8.854 1.00 . A A . 20 HIS NE2 1 1
6 2009 1 1 20 HIS O O 9.336 8.406 -3.775 1.00 . A A . 20 HIS O 1 1
6 2010 1 1 20 HIS OXT O 11.102 8.602 -5.191 1.00 . A A . 20 HIS OXT 1 1
7 2011 1 1 1 SER C C -10.404 -2.513 -0.660 1.00 . A A . 1 SER C 1 1
7 2012 1 1 1 SER CA C -10.366 -3.074 0.785 1.00 . A A . 1 SER CA 1 1
7 2013 1 1 1 SER CB C -9.637 -4.428 0.899 1.00 . A A . 1 SER CB 1 1
7 2014 1 1 1 SER H1 H -12.476 -3.517 0.827 1.00 . A A . 1 SER H1 1 1
7 2015 1 1 1 SER HA H -9.823 -2.314 1.350 1.00 . A A . 1 SER HA 1 1
7 2016 1 1 1 SER HB2 H -9.600 -4.766 1.953 1.00 . A A . 1 SER HB2 1 1
7 2017 1 1 1 SER HB3 H -10.201 -5.198 0.336 1.00 . A A . 1 SER HB3 1 1
7 2018 1 1 1 SER HG H -7.924 -5.215 0.511 1.00 . A A . 1 SER HG 1 1
7 2019 1 1 1 SER N N -11.709 -3.172 1.396 1.00 . A A . 1 SER N 1 1
7 2020 1 1 1 SER O O -9.571 -1.657 -0.976 1.00 . A A . 1 SER O 1 1
7 2021 1 1 1 SER OG O -8.303 -4.339 0.408 1.00 . A A . 1 SER OG 1 1
7 2022 1 1 2 ASP C C -12.336 -1.160 -3.034 1.00 . A A . 2 ASP C 1 1
7 2023 1 1 2 ASP CA C -11.467 -2.472 -2.923 1.00 . A A . 2 ASP CA 1 1
7 2024 1 1 2 ASP CB C -11.953 -3.644 -3.840 1.00 . A A . 2 ASP CB 1 1
7 2025 1 1 2 ASP CG C -11.668 -3.432 -5.334 1.00 . A A . 2 ASP CG 1 1
7 2026 1 1 2 ASP H H -12.070 -3.517 -1.096 1.00 . A A . 2 ASP H 1 1
7 2027 1 1 2 ASP HA H -10.460 -2.163 -3.225 1.00 . A A . 2 ASP HA 1 1
7 2028 1 1 2 ASP HB2 H -11.513 -4.629 -3.565 1.00 . A A . 2 ASP HB2 1 1
7 2029 1 1 2 ASP HB3 H -13.042 -3.788 -3.703 1.00 . A A . 2 ASP HB3 1 1
7 2030 1 1 2 ASP HD2 H -10.180 -3.540 -6.585 1.00 . A A . 2 ASP HD2 1 1
7 2031 1 1 2 ASP N N -11.324 -2.989 -1.535 1.00 . A A . 2 ASP N 1 1
7 2032 1 1 2 ASP O O -12.994 -0.895 -4.045 1.00 . A A . 2 ASP O 1 1
7 2033 1 1 2 ASP OD1 O -12.526 -3.089 -6.145 1.00 . A A . 2 ASP OD1 1 1
7 2034 1 1 2 ASP OD2 O -10.355 -3.671 -5.649 1.00 . A A . 2 ASP OD2 1 1
7 2035 1 1 3 THR C C -11.874 1.968 -1.245 1.00 . A A . 3 THR C 1 1
7 2036 1 1 3 THR CA C -12.935 0.977 -1.838 1.00 . A A . 3 THR CA 1 1
7 2037 1 1 3 THR CB C -14.182 0.791 -0.926 1.00 . A A . 3 THR CB 1 1
7 2038 1 1 3 THR CG2 C -15.332 -0.012 -1.555 1.00 . A A . 3 THR CG2 1 1
7 2039 1 1 3 THR H H -11.826 -0.686 -1.154 1.00 . A A . 3 THR H 1 1
7 2040 1 1 3 THR HA H -13.224 1.343 -2.826 1.00 . A A . 3 THR HA 1 1
7 2041 1 1 3 THR HB H -14.549 1.794 -0.713 1.00 . A A . 3 THR HB 1 1
7 2042 1 1 3 THR HG1 H -14.661 0.186 0.842 1.00 . A A . 3 THR HG1 1 1
7 2043 1 1 3 THR HG21 H -15.636 0.415 -2.527 1.00 . A A . 3 THR HG21 1 1
7 2044 1 1 3 THR HG22 H -16.218 -0.023 -0.895 1.00 . A A . 3 THR HG22 1 1
7 2045 1 1 3 THR HG23 H -15.041 -1.064 -1.730 1.00 . A A . 3 THR HG23 1 1
7 2046 1 1 3 THR N N -12.274 -0.323 -1.983 1.00 . A A . 3 THR N 1 1
7 2047 1 1 3 THR O O -12.090 2.604 -0.209 1.00 . A A . 3 THR O 1 1
7 2048 1 1 3 THR OG1 O -13.849 0.197 0.331 1.00 . A A . 3 THR OG1 1 1
7 2049 1 1 4 ARG C C -8.947 2.694 -0.150 1.00 . A A . 4 ARG C 1 1
7 2050 1 1 4 ARG CA C -9.580 2.986 -1.554 1.00 . A A . 4 ARG CA 1 1
7 2051 1 1 4 ARG CB C -9.896 4.499 -1.784 1.00 . A A . 4 ARG CB 1 1
7 2052 1 1 4 ARG CD C -11.595 5.040 -3.680 1.00 . A A . 4 ARG CD 1 1
7 2053 1 1 4 ARG CG C -10.110 4.889 -3.291 1.00 . A A . 4 ARG CG 1 1
7 2054 1 1 4 ARG CZ C -12.925 5.638 -5.719 1.00 . A A . 4 ARG CZ 1 1
7 2055 1 1 4 ARG H H -10.656 1.448 -2.726 1.00 . A A . 4 ARG H 1 1
7 2056 1 1 4 ARG HA H -8.760 2.697 -2.247 1.00 . A A . 4 ARG HA 1 1
7 2057 1 1 4 ARG HB2 H -10.747 4.811 -1.131 1.00 . A A . 4 ARG HB2 1 1
7 2058 1 1 4 ARG HB3 H -9.071 5.103 -1.352 1.00 . A A . 4 ARG HB3 1 1
7 2059 1 1 4 ARG HD2 H -12.128 4.085 -3.506 1.00 . A A . 4 ARG HD2 1 1
7 2060 1 1 4 ARG HD3 H -12.079 5.790 -3.026 1.00 . A A . 4 ARG HD3 1 1
7 2061 1 1 4 ARG HE H -10.902 5.575 -5.640 1.00 . A A . 4 ARG HE 1 1
7 2062 1 1 4 ARG HG2 H -9.578 5.828 -3.543 1.00 . A A . 4 ARG HG2 1 1
7 2063 1 1 4 ARG HG3 H -9.639 4.150 -3.981 1.00 . A A . 4 ARG HG3 1 1
7 2064 1 1 4 ARG HH11 H -14.937 5.675 -5.706 1.00 . A A . 4 ARG HH11 1 1
7 2065 1 1 4 ARG HH12 H -14.098 5.219 -4.138 1.00 . A A . 4 ARG HH12 1 1
7 2066 1 1 4 ARG HH21 H -13.818 6.137 -7.440 1.00 . A A . 4 ARG HH21 1 1
7 2067 1 1 4 ARG HH22 H -11.983 6.095 -7.426 1.00 . A A . 4 ARG HH22 1 1
7 2068 1 1 4 ARG N N -10.724 2.109 -1.945 1.00 . A A . 4 ARG N 1 1
7 2069 1 1 4 ARG NE N -11.745 5.441 -5.100 1.00 . A A . 4 ARG NE 1 1
7 2070 1 1 4 ARG NH1 N -14.108 5.495 -5.126 1.00 . A A . 4 ARG NH1 1 1
7 2071 1 1 4 ARG NH2 N -12.906 5.992 -6.991 1.00 . A A . 4 ARG NH2 1 1
7 2072 1 1 4 ARG O O -8.493 3.613 0.537 1.00 . A A . 4 ARG O 1 1
7 2073 1 1 5 TYR C C -7.391 -0.320 1.291 1.00 . A A . 5 TYR C 1 1
7 2074 1 1 5 TYR CA C -8.287 0.939 1.509 1.00 . A A . 5 TYR CA 1 1
7 2075 1 1 5 TYR CB C -9.455 0.756 2.525 1.00 . A A . 5 TYR CB 1 1
7 2076 1 1 5 TYR CD1 C -8.874 2.074 4.622 1.00 . A A . 5 TYR CD1 1 1
7 2077 1 1 5 TYR CD2 C -8.850 -0.337 4.757 1.00 . A A . 5 TYR CD2 1 1
7 2078 1 1 5 TYR CE1 C -8.509 2.152 5.965 1.00 . A A . 5 TYR CE1 1 1
7 2079 1 1 5 TYR CE2 C -8.485 -0.258 6.100 1.00 . A A . 5 TYR CE2 1 1
7 2080 1 1 5 TYR CG C -9.045 0.828 4.006 1.00 . A A . 5 TYR CG 1 1
7 2081 1 1 5 TYR CZ C -8.316 0.987 6.703 1.00 . A A . 5 TYR CZ 1 1
7 2082 1 1 5 TYR H H -9.482 0.771 -0.318 1.00 . A A . 5 TYR H 1 1
7 2083 1 1 5 TYR HA H -7.574 1.695 1.898 1.00 . A A . 5 TYR HA 1 1
7 2084 1 1 5 TYR HB2 H -10.231 1.528 2.347 1.00 . A A . 5 TYR HB2 1 1
7 2085 1 1 5 TYR HB3 H -9.989 -0.188 2.301 1.00 . A A . 5 TYR HB3 1 1
7 2086 1 1 5 TYR HD1 H -9.020 2.987 4.063 1.00 . A A . 5 TYR HD1 1 1
7 2087 1 1 5 TYR HD2 H -8.970 -1.310 4.305 1.00 . A A . 5 TYR HD2 1 1
7 2088 1 1 5 TYR HE1 H -8.380 3.119 6.430 1.00 . A A . 5 TYR HE1 1 1
7 2089 1 1 5 TYR HE2 H -8.333 -1.163 6.669 1.00 . A A . 5 TYR HE2 1 1
7 2090 1 1 5 TYR HH H -7.885 1.988 8.277 1.00 . A A . 5 TYR HH 1 1
7 2091 1 1 5 TYR N N -8.893 1.402 0.234 1.00 . A A . 5 TYR N 1 1
7 2092 1 1 5 TYR O O -7.469 -1.294 2.045 1.00 . A A . 5 TYR O 1 1
7 2093 1 1 5 TYR OH O -7.958 1.064 8.026 1.00 . A A . 5 TYR OH 1 1
7 2094 1 1 6 ASN C C -4.124 -0.846 0.314 1.00 . A A . 6 ASN C 1 1
7 2095 1 1 6 ASN CA C -5.554 -1.366 -0.038 1.00 . A A . 6 ASN CA 1 1
7 2096 1 1 6 ASN CB C -5.773 -1.815 -1.511 1.00 . A A . 6 ASN CB 1 1
7 2097 1 1 6 ASN CG C -5.037 -3.110 -1.907 1.00 . A A . 6 ASN CG 1 1
7 2098 1 1 6 ASN H H -6.668 0.519 -0.374 1.00 . A A . 6 ASN H 1 1
7 2099 1 1 6 ASN HA H -5.755 -2.250 0.600 1.00 . A A . 6 ASN HA 1 1
7 2100 1 1 6 ASN HB2 H -6.856 -1.947 -1.710 1.00 . A A . 6 ASN HB2 1 1
7 2101 1 1 6 ASN HB3 H -5.466 -1.006 -2.202 1.00 . A A . 6 ASN HB3 1 1
7 2102 1 1 6 ASN HD21 H -5.127 -5.115 -1.941 1.00 . A A . 6 ASN HD21 1 1
7 2103 1 1 6 ASN HD22 H -6.562 -4.220 -1.224 1.00 . A A . 6 ASN HD22 1 1
7 2104 1 1 6 ASN N N -6.513 -0.271 0.266 1.00 . A A . 6 ASN N 1 1
7 2105 1 1 6 ASN ND2 N -5.638 -4.266 -1.670 1.00 . A A . 6 ASN ND2 1 1
7 2106 1 1 6 ASN O O -3.252 -0.738 -0.554 1.00 . A A . 6 ASN O 1 1
7 2107 1 1 6 ASN OD1 O -3.923 -3.081 -2.427 1.00 . A A . 6 ASN OD1 1 1
7 2108 1 1 7 LYS C C -2.318 1.403 1.667 1.00 . A A . 7 LYS C 1 1
7 2109 1 1 7 LYS CA C -2.612 -0.026 2.163 1.00 . A A . 7 LYS CA 1 1
7 2110 1 1 7 LYS CB C -1.455 -1.051 2.070 1.00 . A A . 7 LYS CB 1 1
7 2111 1 1 7 LYS CD C -1.893 -2.348 4.321 1.00 . A A . 7 LYS CD 1 1
7 2112 1 1 7 LYS CE C -0.639 -1.910 5.103 1.00 . A A . 7 LYS CE 1 1
7 2113 1 1 7 LYS CG C -1.710 -2.401 2.788 1.00 . A A . 7 LYS CG 1 1
7 2114 1 1 7 LYS H H -4.709 -0.483 2.223 1.00 . A A . 7 LYS H 1 1
7 2115 1 1 7 LYS HA H -2.803 0.109 3.223 1.00 . A A . 7 LYS HA 1 1
7 2116 1 1 7 LYS HB2 H -1.237 -1.253 1.006 1.00 . A A . 7 LYS HB2 1 1
7 2117 1 1 7 LYS HB3 H -0.536 -0.594 2.473 1.00 . A A . 7 LYS HB3 1 1
7 2118 1 1 7 LYS HD2 H -2.750 -1.688 4.565 1.00 . A A . 7 LYS HD2 1 1
7 2119 1 1 7 LYS HD3 H -2.208 -3.353 4.657 1.00 . A A . 7 LYS HD3 1 1
7 2120 1 1 7 LYS HE2 H 0.213 -2.576 4.872 1.00 . A A . 7 LYS HE2 1 1
7 2121 1 1 7 LYS HE3 H -0.329 -0.892 4.802 1.00 . A A . 7 LYS HE3 1 1
7 2122 1 1 7 LYS HG2 H -2.616 -2.864 2.352 1.00 . A A . 7 LYS HG2 1 1
7 2123 1 1 7 LYS HG3 H -0.895 -3.100 2.540 1.00 . A A . 7 LYS HG3 1 1
7 2124 1 1 7 LYS HZ1 H -1.098 -2.871 6.870 1.00 . A A . 7 LYS HZ1 1 1
7 2125 1 1 7 LYS HZ2 H -0.018 -1.657 7.056 1.00 . A A . 7 LYS HZ2 1 1
7 2126 1 1 7 LYS HZ3 H -1.627 -1.288 6.795 1.00 . A A . 7 LYS HZ3 1 1
7 2127 1 1 7 LYS N N -3.891 -0.538 1.614 1.00 . A A . 7 LYS N 1 1
7 2128 1 1 7 LYS NZ N -0.876 -1.920 6.557 1.00 . A A . 7 LYS NZ 1 1
7 2129 1 1 7 LYS O O -1.411 1.626 0.863 1.00 . A A . 7 LYS O 1 1
7 2130 1 1 8 ASP C C -3.103 4.030 0.317 1.00 . A A . 8 ASP C 1 1
7 2131 1 1 8 ASP CA C -3.060 3.819 1.873 1.00 . A A . 8 ASP CA 1 1
7 2132 1 1 8 ASP CB C -1.889 4.387 2.716 1.00 . A A . 8 ASP CB 1 1
7 2133 1 1 8 ASP CG C -1.469 5.849 2.508 1.00 . A A . 8 ASP CG 1 1
7 2134 1 1 8 ASP H H -3.531 2.048 3.078 1.00 . A A . 8 ASP H 1 1
7 2135 1 1 8 ASP HA H -3.943 4.311 2.290 1.00 . A A . 8 ASP HA 1 1
7 2136 1 1 8 ASP HB2 H -2.151 4.292 3.791 1.00 . A A . 8 ASP HB2 1 1
7 2137 1 1 8 ASP HB3 H -1.034 3.707 2.571 1.00 . A A . 8 ASP HB3 1 1
7 2138 1 1 8 ASP HD2 H 0.307 5.217 2.990 1.00 . A A . 8 ASP HD2 1 1
7 2139 1 1 8 ASP N N -3.127 2.359 2.198 1.00 . A A . 8 ASP N 1 1
7 2140 1 1 8 ASP O O -2.329 4.819 -0.224 1.00 . A A . 8 ASP O 1 1
7 2141 1 1 8 ASP OD1 O -2.246 6.747 2.185 1.00 . A A . 8 ASP OD1 1 1
7 2142 1 1 8 ASP OD2 O -0.131 6.034 2.743 1.00 . A A . 8 ASP OD2 1 1
7 2143 1 1 9 PHE C C -2.830 2.955 -2.547 1.00 . A A . 9 PHE C 1 1
7 2144 1 1 9 PHE CA C -4.191 3.395 -1.880 1.00 . A A . 9 PHE CA 1 1
7 2145 1 1 9 PHE CB C -4.808 4.760 -2.291 1.00 . A A . 9 PHE CB 1 1
7 2146 1 1 9 PHE CD1 C -6.541 4.244 -4.092 1.00 . A A . 9 PHE CD1 1 1
7 2147 1 1 9 PHE CD2 C -4.604 5.549 -4.709 1.00 . A A . 9 PHE CD2 1 1
7 2148 1 1 9 PHE CE1 C -7.015 4.332 -5.399 1.00 . A A . 9 PHE CE1 1 1
7 2149 1 1 9 PHE CE2 C -5.080 5.635 -6.016 1.00 . A A . 9 PHE CE2 1 1
7 2150 1 1 9 PHE CG C -5.329 4.850 -3.737 1.00 . A A . 9 PHE CG 1 1
7 2151 1 1 9 PHE CZ C -6.283 5.025 -6.359 1.00 . A A . 9 PHE CZ 1 1
7 2152 1 1 9 PHE H H -4.737 2.819 0.147 1.00 . A A . 9 PHE H 1 1
7 2153 1 1 9 PHE HA H -4.946 2.628 -2.146 1.00 . A A . 9 PHE HA 1 1
7 2154 1 1 9 PHE HB2 H -5.650 4.958 -1.597 1.00 . A A . 9 PHE HB2 1 1
7 2155 1 1 9 PHE HB3 H -4.088 5.576 -2.092 1.00 . A A . 9 PHE HB3 1 1
7 2156 1 1 9 PHE HD1 H -7.118 3.701 -3.357 1.00 . A A . 9 PHE HD1 1 1
7 2157 1 1 9 PHE HD2 H -3.668 6.027 -4.458 1.00 . A A . 9 PHE HD2 1 1
7 2158 1 1 9 PHE HE1 H -7.948 3.858 -5.670 1.00 . A A . 9 PHE HE1 1 1
7 2159 1 1 9 PHE HE2 H -4.515 6.173 -6.761 1.00 . A A . 9 PHE HE2 1 1
7 2160 1 1 9 PHE HZ H -6.651 5.092 -7.372 1.00 . A A . 9 PHE HZ 1 1
7 2161 1 1 9 PHE N N -4.039 3.333 -0.398 1.00 . A A . 9 PHE N 1 1
7 2162 1 1 9 PHE O O -2.331 3.632 -3.451 1.00 . A A . 9 PHE O 1 1
7 2163 1 1 10 ILE C C 0.344 2.226 -2.372 1.00 . A A . 10 ILE C 1 1
7 2164 1 1 10 ILE CA C -0.917 1.290 -2.593 1.00 . A A . 10 ILE CA 1 1
7 2165 1 1 10 ILE CB C -1.202 0.556 -3.961 1.00 . A A . 10 ILE CB 1 1
7 2166 1 1 10 ILE CD1 C -1.996 -1.773 -4.881 1.00 . A A . 10 ILE CD1 1 1
7 2167 1 1 10 ILE CG1 C -1.349 -0.977 -3.735 1.00 . A A . 10 ILE CG1 1 1
7 2168 1 1 10 ILE CG2 C -0.247 0.882 -5.136 1.00 . A A . 10 ILE CG2 1 1
7 2169 1 1 10 ILE H H -2.705 1.252 -1.373 1.00 . A A . 10 ILE H 1 1
7 2170 1 1 10 ILE HA H -0.677 0.503 -1.864 1.00 . A A . 10 ILE HA 1 1
7 2171 1 1 10 ILE HB H -2.202 0.885 -4.284 1.00 . A A . 10 ILE HB 1 1
7 2172 1 1 10 ILE HD11 H -1.384 -1.748 -5.800 1.00 . A A . 10 ILE HD11 1 1
7 2173 1 1 10 ILE HD12 H -2.999 -1.383 -5.133 1.00 . A A . 10 ILE HD12 1 1
7 2174 1 1 10 ILE HD13 H -2.118 -2.836 -4.604 1.00 . A A . 10 ILE HD13 1 1
7 2175 1 1 10 ILE HG12 H -0.364 -1.421 -3.488 1.00 . A A . 10 ILE HG12 1 1
7 2176 1 1 10 ILE HG13 H -1.986 -1.122 -2.835 1.00 . A A . 10 ILE HG13 1 1
7 2177 1 1 10 ILE HG21 H -0.609 0.460 -6.091 1.00 . A A . 10 ILE HG21 1 1
7 2178 1 1 10 ILE HG22 H 0.769 0.483 -4.968 1.00 . A A . 10 ILE HG22 1 1
7 2179 1 1 10 ILE HG23 H -0.157 1.972 -5.291 1.00 . A A . 10 ILE HG23 1 1
7 2180 1 1 10 ILE N N -2.216 1.823 -2.079 1.00 . A A . 10 ILE N 1 1
7 2181 1 1 10 ILE O O 1.393 2.053 -2.997 1.00 . A A . 10 ILE O 1 1
7 2182 1 1 11 ASN C C 2.150 3.565 0.223 1.00 . A A . 11 ASN C 1 1
7 2183 1 1 11 ASN CA C 1.308 4.093 -0.973 1.00 . A A . 11 ASN CA 1 1
7 2184 1 1 11 ASN CB C 0.699 5.503 -0.746 1.00 . A A . 11 ASN CB 1 1
7 2185 1 1 11 ASN CG C 1.697 6.657 -0.535 1.00 . A A . 11 ASN CG 1 1
7 2186 1 1 11 ASN H H -0.714 3.263 -1.076 1.00 . A A . 11 ASN H 1 1
7 2187 1 1 11 ASN HA H 1.981 4.186 -1.823 1.00 . A A . 11 ASN HA 1 1
7 2188 1 1 11 ASN HB2 H 0.031 5.769 -1.588 1.00 . A A . 11 ASN HB2 1 1
7 2189 1 1 11 ASN HB3 H 0.035 5.470 0.136 1.00 . A A . 11 ASN HB3 1 1
7 2190 1 1 11 ASN HD21 H 3.010 7.889 -1.420 1.00 . A A . 11 ASN HD21 1 1
7 2191 1 1 11 ASN HD22 H 2.161 6.662 -2.487 1.00 . A A . 11 ASN HD22 1 1
7 2192 1 1 11 ASN N N 0.247 3.146 -1.387 1.00 . A A . 11 ASN N 1 1
7 2193 1 1 11 ASN ND2 N 2.357 7.118 -1.588 1.00 . A A . 11 ASN ND2 1 1
7 2194 1 1 11 ASN O O 3.378 3.602 0.117 1.00 . A A . 11 ASN O 1 1
7 2195 1 1 11 ASN OD1 O 1.869 7.153 0.577 1.00 . A A . 11 ASN OD1 1 1
7 2196 1 1 12 ASN C C 3.290 1.377 2.158 1.00 . A A . 12 ASN C 1 1
7 2197 1 1 12 ASN CA C 2.283 2.522 2.502 1.00 . A A . 12 ASN CA 1 1
7 2198 1 1 12 ASN CB C 1.283 2.163 3.639 1.00 . A A . 12 ASN CB 1 1
7 2199 1 1 12 ASN CG C 1.906 1.710 4.975 1.00 . A A . 12 ASN CG 1 1
7 2200 1 1 12 ASN H H 0.523 3.292 1.369 1.00 . A A . 12 ASN H 1 1
7 2201 1 1 12 ASN HA H 2.918 3.347 2.861 1.00 . A A . 12 ASN HA 1 1
7 2202 1 1 12 ASN HB2 H 0.627 3.029 3.840 1.00 . A A . 12 ASN HB2 1 1
7 2203 1 1 12 ASN HB3 H 0.597 1.370 3.292 1.00 . A A . 12 ASN HB3 1 1
7 2204 1 1 12 ASN HD21 H 2.688 2.335 6.717 1.00 . A A . 12 ASN HD21 1 1
7 2205 1 1 12 ASN HD22 H 2.114 3.616 5.534 1.00 . A A . 12 ASN HD22 1 1
7 2206 1 1 12 ASN N N 1.534 3.088 1.333 1.00 . A A . 12 ASN N 1 1
7 2207 1 1 12 ASN ND2 N 2.274 2.650 5.833 1.00 . A A . 12 ASN ND2 1 1
7 2208 1 1 12 ASN O O 4.447 1.458 2.583 1.00 . A A . 12 ASN O 1 1
7 2209 1 1 12 ASN OD1 O 2.064 0.518 5.239 1.00 . A A . 12 ASN OD1 1 1
7 2210 1 1 13 LYS C C 4.953 -0.289 0.081 1.00 . A A . 13 LYS C 1 1
7 2211 1 1 13 LYS CA C 3.761 -0.774 0.975 1.00 . A A . 13 LYS CA 1 1
7 2212 1 1 13 LYS CB C 2.995 -1.932 0.279 1.00 . A A . 13 LYS CB 1 1
7 2213 1 1 13 LYS CD C 2.293 -3.211 2.485 1.00 . A A . 13 LYS CD 1 1
7 2214 1 1 13 LYS CE C 3.397 -4.284 2.463 1.00 . A A . 13 LYS CE 1 1
7 2215 1 1 13 LYS CG C 1.901 -2.656 1.097 1.00 . A A . 13 LYS CG 1 1
7 2216 1 1 13 LYS H H 1.867 0.352 1.200 1.00 . A A . 13 LYS H 1 1
7 2217 1 1 13 LYS HA H 4.193 -1.188 1.897 1.00 . A A . 13 LYS HA 1 1
7 2218 1 1 13 LYS HB2 H 2.540 -1.562 -0.659 1.00 . A A . 13 LYS HB2 1 1
7 2219 1 1 13 LYS HB3 H 3.726 -2.695 -0.052 1.00 . A A . 13 LYS HB3 1 1
7 2220 1 1 13 LYS HD2 H 2.587 -2.370 3.142 1.00 . A A . 13 LYS HD2 1 1
7 2221 1 1 13 LYS HD3 H 1.382 -3.631 2.950 1.00 . A A . 13 LYS HD3 1 1
7 2222 1 1 13 LYS HE2 H 3.117 -5.117 1.792 1.00 . A A . 13 LYS HE2 1 1
7 2223 1 1 13 LYS HE3 H 4.333 -3.859 2.059 1.00 . A A . 13 LYS HE3 1 1
7 2224 1 1 13 LYS HG2 H 1.060 -1.957 1.233 1.00 . A A . 13 LYS HG2 1 1
7 2225 1 1 13 LYS HG3 H 1.484 -3.477 0.485 1.00 . A A . 13 LYS HG3 1 1
7 2226 1 1 13 LYS HZ1 H 2.806 -5.218 4.206 1.00 . A A . 13 LYS HZ1 1 1
7 2227 1 1 13 LYS HZ2 H 3.930 -4.055 4.444 1.00 . A A . 13 LYS HZ2 1 1
7 2228 1 1 13 LYS HZ3 H 4.393 -5.515 3.773 1.00 . A A . 13 LYS HZ3 1 1
7 2229 1 1 13 LYS N N 2.865 0.341 1.405 1.00 . A A . 13 LYS N 1 1
7 2230 1 1 13 LYS NZ N 3.664 -4.818 3.810 1.00 . A A . 13 LYS NZ 1 1
7 2231 1 1 13 LYS O O 6.083 -0.751 0.260 1.00 . A A . 13 LYS O 1 1
7 2232 1 1 14 LEU C C 6.761 2.140 -1.012 1.00 . A A . 14 LEU C 1 1
7 2233 1 1 14 LEU CA C 5.705 1.258 -1.750 1.00 . A A . 14 LEU CA 1 1
7 2234 1 1 14 LEU CB C 4.938 1.965 -2.908 1.00 . A A . 14 LEU CB 1 1
7 2235 1 1 14 LEU CD1 C 5.014 2.464 -5.421 1.00 . A A . 14 LEU CD1 1 1
7 2236 1 1 14 LEU CD2 C 6.213 4.007 -3.840 1.00 . A A . 14 LEU CD2 1 1
7 2237 1 1 14 LEU CG C 5.781 2.545 -4.084 1.00 . A A . 14 LEU CG 1 1
7 2238 1 1 14 LEU H H 3.700 0.943 -0.865 1.00 . A A . 14 LEU H 1 1
7 2239 1 1 14 LEU HA H 6.292 0.426 -2.171 1.00 . A A . 14 LEU HA 1 1
7 2240 1 1 14 LEU HB2 H 4.235 1.218 -3.328 1.00 . A A . 14 LEU HB2 1 1
7 2241 1 1 14 LEU HB3 H 4.276 2.754 -2.501 1.00 . A A . 14 LEU HB3 1 1
7 2242 1 1 14 LEU HD11 H 5.620 2.843 -6.266 1.00 . A A . 14 LEU HD11 1 1
7 2243 1 1 14 LEU HD12 H 4.742 1.422 -5.672 1.00 . A A . 14 LEU HD12 1 1
7 2244 1 1 14 LEU HD13 H 4.076 3.052 -5.400 1.00 . A A . 14 LEU HD13 1 1
7 2245 1 1 14 LEU HD21 H 5.345 4.685 -3.731 1.00 . A A . 14 LEU HD21 1 1
7 2246 1 1 14 LEU HD22 H 6.826 4.396 -4.676 1.00 . A A . 14 LEU HD22 1 1
7 2247 1 1 14 LEU HD23 H 6.823 4.117 -2.928 1.00 . A A . 14 LEU HD23 1 1
7 2248 1 1 14 LEU HG H 6.693 1.930 -4.202 1.00 . A A . 14 LEU HG 1 1
7 2249 1 1 14 LEU N N 4.684 0.649 -0.855 1.00 . A A . 14 LEU N 1 1
7 2250 1 1 14 LEU O O 7.923 2.131 -1.429 1.00 . A A . 14 LEU O 1 1
7 2251 1 1 15 LEU C C 8.103 2.910 1.968 1.00 . A A . 15 LEU C 1 1
7 2252 1 1 15 LEU CA C 7.333 3.705 0.851 1.00 . A A . 15 LEU CA 1 1
7 2253 1 1 15 LEU CB C 6.549 4.912 1.434 1.00 . A A . 15 LEU CB 1 1
7 2254 1 1 15 LEU CD1 C 5.097 6.944 1.215 1.00 . A A . 15 LEU CD1 1 1
7 2255 1 1 15 LEU CD2 C 7.005 6.670 -0.398 1.00 . A A . 15 LEU CD2 1 1
7 2256 1 1 15 LEU CG C 5.938 5.939 0.430 1.00 . A A . 15 LEU CG 1 1
7 2257 1 1 15 LEU H H 5.409 2.817 0.332 1.00 . A A . 15 LEU H 1 1
7 2258 1 1 15 LEU HA H 8.074 4.098 0.165 1.00 . A A . 15 LEU HA 1 1
7 2259 1 1 15 LEU HB2 H 5.758 4.523 2.107 1.00 . A A . 15 LEU HB2 1 1
7 2260 1 1 15 LEU HB3 H 7.220 5.471 2.119 1.00 . A A . 15 LEU HB3 1 1
7 2261 1 1 15 LEU HD11 H 5.708 7.489 1.957 1.00 . A A . 15 LEU HD11 1 1
7 2262 1 1 15 LEU HD12 H 4.630 7.681 0.540 1.00 . A A . 15 LEU HD12 1 1
7 2263 1 1 15 LEU HD13 H 4.285 6.426 1.758 1.00 . A A . 15 LEU HD13 1 1
7 2264 1 1 15 LEU HD21 H 7.585 5.958 -1.009 1.00 . A A . 15 LEU HD21 1 1
7 2265 1 1 15 LEU HD22 H 6.551 7.394 -1.099 1.00 . A A . 15 LEU HD22 1 1
7 2266 1 1 15 LEU HD23 H 7.720 7.217 0.244 1.00 . A A . 15 LEU HD23 1 1
7 2267 1 1 15 LEU HG H 5.256 5.456 -0.296 1.00 . A A . 15 LEU HG 1 1
7 2268 1 1 15 LEU N N 6.388 2.879 0.057 1.00 . A A . 15 LEU N 1 1
7 2269 1 1 15 LEU O O 8.485 3.468 3.002 1.00 . A A . 15 LEU O 1 1
7 2270 1 1 16 ASN C C 9.903 -0.413 1.938 1.00 . A A . 16 ASN C 1 1
7 2271 1 1 16 ASN CA C 9.100 0.699 2.641 1.00 . A A . 16 ASN CA 1 1
7 2272 1 1 16 ASN CB C 8.030 0.257 3.653 1.00 . A A . 16 ASN CB 1 1
7 2273 1 1 16 ASN CG C 8.534 -0.454 4.920 1.00 . A A . 16 ASN CG 1 1
7 2274 1 1 16 ASN H H 7.849 1.274 0.935 1.00 . A A . 16 ASN H 1 1
7 2275 1 1 16 ASN HA H 9.834 1.253 3.161 1.00 . A A . 16 ASN HA 1 1
7 2276 1 1 16 ASN HB2 H 7.447 1.161 3.903 1.00 . A A . 16 ASN HB2 1 1
7 2277 1 1 16 ASN HB3 H 7.337 -0.390 3.098 1.00 . A A . 16 ASN HB3 1 1
7 2278 1 1 16 ASN HD21 H 9.262 -0.194 6.772 1.00 . A A . 16 ASN HD21 1 1
7 2279 1 1 16 ASN HD22 H 8.880 1.315 5.798 1.00 . A A . 16 ASN HD22 1 1
7 2280 1 1 16 ASN N N 8.397 1.617 1.712 1.00 . A A . 16 ASN N 1 1
7 2281 1 1 16 ASN ND2 N 8.925 0.299 5.938 1.00 . A A . 16 ASN ND2 1 1
7 2282 1 1 16 ASN O O 11.136 -0.426 1.949 1.00 . A A . 16 ASN O 1 1
7 2283 1 1 16 ASN OD1 O 8.576 -1.682 4.992 1.00 . A A . 16 ASN OD1 1 1
7 2284 1 1 17 GLU C C 10.727 -2.099 -0.488 1.00 . A A . 17 GLU C 1 1
7 2285 1 1 17 GLU CA C 9.663 -2.517 0.568 1.00 . A A . 17 GLU CA 1 1
7 2286 1 1 17 GLU CB C 8.479 -3.355 0.039 1.00 . A A . 17 GLU CB 1 1
7 2287 1 1 17 GLU CD C 6.607 -5.026 0.617 1.00 . A A . 17 GLU CD 1 1
7 2288 1 1 17 GLU CG C 7.482 -3.869 1.105 1.00 . A A . 17 GLU CG 1 1
7 2289 1 1 17 GLU H H 8.250 -1.287 1.832 1.00 . A A . 17 GLU H 1 1
7 2290 1 1 17 GLU HA H 10.182 -3.164 1.226 1.00 . A A . 17 GLU HA 1 1
7 2291 1 1 17 GLU HB2 H 7.933 -2.714 -0.655 1.00 . A A . 17 GLU HB2 1 1
7 2292 1 1 17 GLU HB3 H 8.876 -4.202 -0.555 1.00 . A A . 17 GLU HB3 1 1
7 2293 1 1 17 GLU HE2 H 5.102 -5.341 -0.578 1.00 . A A . 17 GLU HE2 1 1
7 2294 1 1 17 GLU HG2 H 8.033 -4.161 2.016 1.00 . A A . 17 GLU HG2 1 1
7 2295 1 1 17 GLU HG3 H 6.827 -3.042 1.436 1.00 . A A . 17 GLU HG3 1 1
7 2296 1 1 17 GLU N N 9.153 -1.350 1.364 1.00 . A A . 17 GLU N 1 1
7 2297 1 1 17 GLU O O 11.886 -2.522 -0.496 1.00 . A A . 17 GLU O 1 1
7 2298 1 1 17 GLU OE1 O 6.749 -6.188 0.994 1.00 . A A . 17 GLU OE1 1 1
7 2299 1 1 17 GLU OE2 O 5.650 -4.614 -0.277 1.00 . A A . 17 GLU OE2 1 1
7 2300 1 1 18 HIS C C 10.920 1.034 -2.022 1.00 . A A . 18 HIS C 1 1
7 2301 1 1 18 HIS CA C 10.935 -0.507 -2.399 1.00 . A A . 18 HIS CA 1 1
7 2302 1 1 18 HIS CB C 10.271 -0.881 -3.746 1.00 . A A . 18 HIS CB 1 1
7 2303 1 1 18 HIS CD2 C 10.716 -0.834 -6.267 1.00 . A A . 18 HIS CD2 1 1
7 2304 1 1 18 HIS CE1 C 12.678 -0.080 -6.289 1.00 . A A . 18 HIS CE1 1 1
7 2305 1 1 18 HIS CG C 11.140 -0.590 -4.957 1.00 . A A . 18 HIS CG 1 1
7 2306 1 1 18 HIS H H 9.233 -1.195 -1.131 1.00 . A A . 18 HIS H 1 1
7 2307 1 1 18 HIS HA H 11.965 -0.861 -2.400 1.00 . A A . 18 HIS HA 1 1
7 2308 1 1 18 HIS HB2 H 10.018 -1.958 -3.767 1.00 . A A . 18 HIS HB2 1 1
7 2309 1 1 18 HIS HB3 H 9.300 -0.363 -3.861 1.00 . A A . 18 HIS HB3 1 1
7 2310 1 1 18 HIS HD2 H 9.749 -1.244 -6.515 1.00 . A A . 18 HIS HD2 1 1
7 2311 1 1 18 HIS HE1 H 13.632 0.261 -6.663 1.00 . A A . 18 HIS HE1 1 1
7 2312 1 1 18 HIS HE2 H 11.729 -0.567 -8.188 1.00 . A A . 18 HIS HE2 1 1
7 2313 1 1 18 HIS N N 10.224 -1.201 -1.316 1.00 . A A . 18 HIS N 1 1
7 2314 1 1 18 HIS ND1 N 12.440 -0.097 -4.933 1.00 . A A . 18 HIS ND1 1 1
7 2315 1 1 18 HIS NE2 N 11.712 -0.500 -7.164 1.00 . A A . 18 HIS NE2 1 1
7 2316 1 1 18 HIS O O 10.642 1.864 -2.889 1.00 . A A . 18 HIS O 1 1
7 2317 1 1 19 ALA C C 11.681 3.905 -1.009 1.00 . A A . 19 ALA C 1 1
7 2318 1 1 19 ALA CA C 11.330 2.706 -0.090 1.00 . A A . 19 ALA CA 1 1
7 2319 1 1 19 ALA CB C 12.342 2.625 1.076 1.00 . A A . 19 ALA CB 1 1
7 2320 1 1 19 ALA H H 11.139 0.577 -0.122 1.00 . A A . 19 ALA H 1 1
7 2321 1 1 19 ALA HA H 10.335 2.818 0.425 1.00 . A A . 19 ALA HA 1 1
7 2322 1 1 19 ALA HB1 H 13.366 2.378 0.731 1.00 . A A . 19 ALA HB1 1 1
7 2323 1 1 19 ALA HB2 H 12.408 3.584 1.621 1.00 . A A . 19 ALA HB2 1 1
7 2324 1 1 19 ALA HB3 H 12.061 1.869 1.829 1.00 . A A . 19 ALA HB3 1 1
7 2325 1 1 19 ALA N N 11.264 1.370 -0.738 1.00 . A A . 19 ALA N 1 1
7 2326 1 1 19 ALA O O 12.838 4.308 -1.167 1.00 . A A . 19 ALA O 1 1
7 2327 1 1 20 HIS C C 10.896 6.952 -1.774 1.00 . A A . 20 HIS C 1 1
7 2328 1 1 20 HIS CA C 10.728 5.604 -2.539 1.00 . A A . 20 HIS CA 1 1
7 2329 1 1 20 HIS CB C 9.522 5.584 -3.507 1.00 . A A . 20 HIS CB 1 1
7 2330 1 1 20 HIS CD2 C 8.690 6.569 -5.726 1.00 . A A . 20 HIS CD2 1 1
7 2331 1 1 20 HIS CE1 C 10.416 7.590 -6.355 1.00 . A A . 20 HIS CE1 1 1
7 2332 1 1 20 HIS CG C 9.695 6.429 -4.763 1.00 . A A . 20 HIS CG 1 1
7 2333 1 1 20 HIS H H 9.856 3.765 -1.611 1.00 . A A . 20 HIS H 1 1
7 2334 1 1 20 HIS HXT H 12.075 8.449 -1.357 1.00 . A A . 20 HIS HXT 1 1
7 2335 1 1 20 HIS HA H 11.608 5.419 -3.180 1.00 . A A . 20 HIS HA 1 1
7 2336 1 1 20 HIS HB2 H 9.316 4.554 -3.859 1.00 . A A . 20 HIS HB2 1 1
7 2337 1 1 20 HIS HB3 H 8.598 5.887 -2.983 1.00 . A A . 20 HIS HB3 1 1
7 2338 1 1 20 HIS HD2 H 7.721 6.098 -5.654 1.00 . A A . 20 HIS HD2 1 1
7 2339 1 1 20 HIS HE1 H 11.081 8.178 -6.970 1.00 . A A . 20 HIS HE1 1 1
7 2340 1 1 20 HIS HE2 H 8.664 7.609 -7.650 1.00 . A A . 20 HIS HE2 1 1
7 2341 1 1 20 HIS N N 10.619 4.452 -1.606 1.00 . A A . 20 HIS N 1 1
7 2342 1 1 20 HIS ND1 N 10.857 7.084 -5.154 1.00 . A A . 20 HIS ND1 1 1
7 2343 1 1 20 HIS NE2 N 9.138 7.339 -6.781 1.00 . A A . 20 HIS NE2 1 1
7 2344 1 1 20 HIS O O 9.998 7.431 -1.083 1.00 . A A . 20 HIS O 1 1
7 2345 1 1 20 HIS OXT O 12.118 7.643 -1.877 1.00 . A A . 20 HIS OXT 1 1
8 2346 1 1 1 SER C C -10.290 -2.889 0.038 1.00 . A A . 1 SER C 1 1
8 2347 1 1 1 SER CA C -10.033 -3.275 1.518 1.00 . A A . 1 SER CA 1 1
8 2348 1 1 1 SER CB C -9.158 -4.536 1.675 1.00 . A A . 1 SER CB 1 1
8 2349 1 1 1 SER H1 H -12.068 -3.901 1.861 1.00 . A A . 1 SER H1 1 1
8 2350 1 1 1 SER HA H -9.514 -2.412 1.932 1.00 . A A . 1 SER HA 1 1
8 2351 1 1 1 SER HB2 H -8.967 -4.748 2.747 1.00 . A A . 1 SER HB2 1 1
8 2352 1 1 1 SER HB3 H -9.698 -5.414 1.268 1.00 . A A . 1 SER HB3 1 1
8 2353 1 1 1 SER HG H -7.479 -3.627 1.430 1.00 . A A . 1 SER HG 1 1
8 2354 1 1 1 SER N N -11.281 -3.429 2.296 1.00 . A A . 1 SER N 1 1
8 2355 1 1 1 SER O O -9.589 -2.004 -0.464 1.00 . A A . 1 SER O 1 1
8 2356 1 1 1 SER OG O -7.905 -4.382 1.016 1.00 . A A . 1 SER OG 1 1
8 2357 1 1 2 ASP C C -12.601 -1.981 -2.205 1.00 . A A . 2 ASP C 1 1
8 2358 1 1 2 ASP CA C -11.603 -3.196 -2.068 1.00 . A A . 2 ASP CA 1 1
8 2359 1 1 2 ASP CB C -12.075 -4.500 -2.794 1.00 . A A . 2 ASP CB 1 1
8 2360 1 1 2 ASP CG C -11.961 -4.436 -4.325 1.00 . A A . 2 ASP CG 1 1
8 2361 1 1 2 ASP H H -11.884 -4.078 -0.084 1.00 . A A . 2 ASP H 1 1
8 2362 1 1 2 ASP HA H -10.672 -2.838 -2.522 1.00 . A A . 2 ASP HA 1 1
8 2363 1 1 2 ASP HB2 H -11.509 -5.405 -2.477 1.00 . A A . 2 ASP HB2 1 1
8 2364 1 1 2 ASP HB3 H -13.121 -4.723 -2.504 1.00 . A A . 2 ASP HB3 1 1
8 2365 1 1 2 ASP HD2 H -13.108 -4.292 -5.892 1.00 . A A . 2 ASP HD2 1 1
8 2366 1 1 2 ASP N N -11.252 -3.538 -0.663 1.00 . A A . 2 ASP N 1 1
8 2367 1 1 2 ASP O O -13.390 -1.887 -3.152 1.00 . A A . 2 ASP O 1 1
8 2368 1 1 2 ASP OD1 O -10.888 -4.479 -4.925 1.00 . A A . 2 ASP OD1 1 1
8 2369 1 1 2 ASP OD2 O -13.186 -4.331 -4.937 1.00 . A A . 2 ASP OD2 1 1
8 2370 1 1 3 THR C C -12.255 1.368 -0.837 1.00 . A A . 3 THR C 1 1
8 2371 1 1 3 THR CA C -13.268 0.218 -1.170 1.00 . A A . 3 THR CA 1 1
8 2372 1 1 3 THR CB C -14.371 0.034 -0.086 1.00 . A A . 3 THR CB 1 1
8 2373 1 1 3 THR CG2 C -15.504 -0.931 -0.469 1.00 . A A . 3 THR CG2 1 1
8 2374 1 1 3 THR H H -11.935 -1.260 -0.458 1.00 . A A . 3 THR H 1 1
8 2375 1 1 3 THR HA H -13.713 0.433 -2.145 1.00 . A A . 3 THR HA 1 1
8 2376 1 1 3 THR HB H -14.809 1.021 0.063 1.00 . A A . 3 THR HB 1 1
8 2377 1 1 3 THR HG1 H -14.568 -0.393 1.783 1.00 . A A . 3 THR HG1 1 1
8 2378 1 1 3 THR HG21 H -16.297 -0.940 0.300 1.00 . A A . 3 THR HG21 1 1
8 2379 1 1 3 THR HG22 H -15.967 -0.649 -1.431 1.00 . A A . 3 THR HG22 1 1
8 2380 1 1 3 THR HG23 H -15.134 -1.969 -0.570 1.00 . A A . 3 THR HG23 1 1
8 2381 1 1 3 THR N N -12.504 -1.030 -1.261 1.00 . A A . 3 THR N 1 1
8 2382 1 1 3 THR O O -12.428 2.125 0.125 1.00 . A A . 3 THR O 1 1
8 2383 1 1 3 THR OG1 O -13.830 -0.373 1.171 1.00 . A A . 3 THR OG1 1 1
8 2384 1 1 4 ARG C C -9.297 2.448 -0.183 1.00 . A A . 4 ARG C 1 1
8 2385 1 1 4 ARG CA C -10.114 2.524 -1.523 1.00 . A A . 4 ARG CA 1 1
8 2386 1 1 4 ARG CB C -10.617 3.977 -1.843 1.00 . A A . 4 ARG CB 1 1
8 2387 1 1 4 ARG CD C -10.651 3.950 -4.464 1.00 . A A . 4 ARG CD 1 1
8 2388 1 1 4 ARG CG C -11.455 4.173 -3.167 1.00 . A A . 4 ARG CG 1 1
8 2389 1 1 4 ARG CZ C -11.178 3.876 -6.921 1.00 . A A . 4 ARG CZ 1 1
8 2390 1 1 4 ARG H H -11.139 0.758 -2.369 1.00 . A A . 4 ARG H 1 1
8 2391 1 1 4 ARG HA H -9.353 2.219 -2.277 1.00 . A A . 4 ARG HA 1 1
8 2392 1 1 4 ARG HB2 H -11.183 4.348 -0.959 1.00 . A A . 4 ARG HB2 1 1
8 2393 1 1 4 ARG HB3 H -9.737 4.662 -1.824 1.00 . A A . 4 ARG HB3 1 1
8 2394 1 1 4 ARG HD2 H -9.765 4.607 -4.478 1.00 . A A . 4 ARG HD2 1 1
8 2395 1 1 4 ARG HD3 H -10.277 2.908 -4.492 1.00 . A A . 4 ARG HD3 1 1
8 2396 1 1 4 ARG HE H -12.363 4.713 -5.512 1.00 . A A . 4 ARG HE 1 1
8 2397 1 1 4 ARG HG2 H -12.347 3.504 -3.201 1.00 . A A . 4 ARG HG2 1 1
8 2398 1 1 4 ARG HG3 H -11.919 5.181 -3.212 1.00 . A A . 4 ARG HG3 1 1
8 2399 1 1 4 ARG HH11 H -12.876 4.696 -7.596 1.00 . A A . 4 ARG HH11 1 1
8 2400 1 1 4 ARG HH12 H -11.767 3.919 -8.834 1.00 . A A . 4 ARG HH12 1 1
8 2401 1 1 4 ARG HH21 H -9.422 2.989 -6.500 1.00 . A A . 4 ARG HH21 1 1
8 2402 1 1 4 ARG HH22 H -9.944 3.019 -8.258 1.00 . A A . 4 ARG HH22 1 1
8 2403 1 1 4 ARG N N -11.197 1.505 -1.669 1.00 . A A . 4 ARG N 1 1
8 2404 1 1 4 ARG NE N -11.490 4.226 -5.659 1.00 . A A . 4 ARG NE 1 1
8 2405 1 1 4 ARG NH1 N -12.026 4.196 -7.881 1.00 . A A . 4 ARG NH1 1 1
8 2406 1 1 4 ARG NH2 N -10.066 3.228 -7.262 1.00 . A A . 4 ARG NH2 1 1
8 2407 1 1 4 ARG O O -8.832 3.469 0.331 1.00 . A A . 4 ARG O 1 1
8 2408 1 1 5 TYR C C -7.359 -0.259 1.380 1.00 . A A . 5 TYR C 1 1
8 2409 1 1 5 TYR CA C -8.311 0.958 1.572 1.00 . A A . 5 TYR CA 1 1
8 2410 1 1 5 TYR CB C -9.340 0.819 2.735 1.00 . A A . 5 TYR CB 1 1
8 2411 1 1 5 TYR CD1 C -8.392 0.051 4.984 1.00 . A A . 5 TYR CD1 1 1
8 2412 1 1 5 TYR CD2 C -8.650 2.419 4.590 1.00 . A A . 5 TYR CD2 1 1
8 2413 1 1 5 TYR CE1 C -7.887 0.317 6.255 1.00 . A A . 5 TYR CE1 1 1
8 2414 1 1 5 TYR CE2 C -8.146 2.685 5.862 1.00 . A A . 5 TYR CE2 1 1
8 2415 1 1 5 TYR CG C -8.776 1.098 4.140 1.00 . A A . 5 TYR CG 1 1
8 2416 1 1 5 TYR CZ C -7.766 1.635 6.693 1.00 . A A . 5 TYR CZ 1 1
8 2417 1 1 5 TYR H H -9.678 0.485 -0.069 1.00 . A A . 5 TYR H 1 1
8 2418 1 1 5 TYR HA H -7.623 1.800 1.790 1.00 . A A . 5 TYR HA 1 1
8 2419 1 1 5 TYR HB2 H -10.193 1.507 2.568 1.00 . A A . 5 TYR HB2 1 1
8 2420 1 1 5 TYR HB3 H -9.817 -0.178 2.686 1.00 . A A . 5 TYR HB3 1 1
8 2421 1 1 5 TYR HD1 H -8.474 -0.976 4.659 1.00 . A A . 5 TYR HD1 1 1
8 2422 1 1 5 TYR HD2 H -8.940 3.244 3.955 1.00 . A A . 5 TYR HD2 1 1
8 2423 1 1 5 TYR HE1 H -7.592 -0.500 6.898 1.00 . A A . 5 TYR HE1 1 1
8 2424 1 1 5 TYR HE2 H -8.053 3.706 6.198 1.00 . A A . 5 TYR HE2 1 1
8 2425 1 1 5 TYR HH H -7.254 2.847 8.084 1.00 . A A . 5 TYR HH 1 1
8 2426 1 1 5 TYR N N -9.095 1.221 0.341 1.00 . A A . 5 TYR N 1 1
8 2427 1 1 5 TYR O O -7.292 -1.151 2.233 1.00 . A A . 5 TYR O 1 1
8 2428 1 1 5 TYR OH O -7.269 1.897 7.946 1.00 . A A . 5 TYR OH 1 1
8 2429 1 1 6 ASN C C -4.171 -0.832 0.365 1.00 . A A . 6 ASN C 1 1
8 2430 1 1 6 ASN CA C -5.599 -1.345 -0.013 1.00 . A A . 6 ASN CA 1 1
8 2431 1 1 6 ASN CB C -5.786 -1.807 -1.488 1.00 . A A . 6 ASN CB 1 1
8 2432 1 1 6 ASN CG C -5.056 -3.117 -1.848 1.00 . A A . 6 ASN CG 1 1
8 2433 1 1 6 ASN H H -6.872 0.430 -0.432 1.00 . A A . 6 ASN H 1 1
8 2434 1 1 6 ASN HA H -5.811 -2.232 0.618 1.00 . A A . 6 ASN HA 1 1
8 2435 1 1 6 ASN HB2 H -6.864 -1.932 -1.716 1.00 . A A . 6 ASN HB2 1 1
8 2436 1 1 6 ASN HB3 H -5.450 -1.009 -2.179 1.00 . A A . 6 ASN HB3 1 1
8 2437 1 1 6 ASN HD21 H -5.176 -5.118 -1.868 1.00 . A A . 6 ASN HD21 1 1
8 2438 1 1 6 ASN HD22 H -6.619 -4.197 -1.210 1.00 . A A . 6 ASN HD22 1 1
8 2439 1 1 6 ASN N N -6.589 -0.269 0.270 1.00 . A A . 6 ASN N 1 1
8 2440 1 1 6 ASN ND2 N -5.683 -4.262 -1.623 1.00 . A A . 6 ASN ND2 1 1
8 2441 1 1 6 ASN O O -3.274 -0.750 -0.478 1.00 . A A . 6 ASN O 1 1
8 2442 1 1 6 ASN OD1 O -3.925 -3.108 -2.330 1.00 . A A . 6 ASN OD1 1 1
8 2443 1 1 7 LYS C C -2.362 1.409 1.735 1.00 . A A . 7 LYS C 1 1
8 2444 1 1 7 LYS CA C -2.701 -0.004 2.246 1.00 . A A . 7 LYS CA 1 1
8 2445 1 1 7 LYS CB C -1.561 -1.052 2.221 1.00 . A A . 7 LYS CB 1 1
8 2446 1 1 7 LYS CD C -2.145 -2.267 4.496 1.00 . A A . 7 LYS CD 1 1
8 2447 1 1 7 LYS CE C -1.023 -1.684 5.381 1.00 . A A . 7 LYS CE 1 1
8 2448 1 1 7 LYS CG C -1.865 -2.370 2.976 1.00 . A A . 7 LYS CG 1 1
8 2449 1 1 7 LYS H H -4.806 -0.420 2.246 1.00 . A A . 7 LYS H 1 1
8 2450 1 1 7 LYS HA H -2.927 0.154 3.298 1.00 . A A . 7 LYS HA 1 1
8 2451 1 1 7 LYS HB2 H -1.316 -1.291 1.172 1.00 . A A . 7 LYS HB2 1 1
8 2452 1 1 7 LYS HB3 H -0.646 -0.602 2.641 1.00 . A A . 7 LYS HB3 1 1
8 2453 1 1 7 LYS HD2 H -3.057 -1.656 4.643 1.00 . A A . 7 LYS HD2 1 1
8 2454 1 1 7 LYS HD3 H -2.430 -3.266 4.871 1.00 . A A . 7 LYS HD3 1 1
8 2455 1 1 7 LYS HE2 H -0.718 -0.684 5.022 1.00 . A A . 7 LYS HE2 1 1
8 2456 1 1 7 LYS HE3 H -1.417 -1.522 6.401 1.00 . A A . 7 LYS HE3 1 1
8 2457 1 1 7 LYS HG2 H -2.746 -2.847 2.500 1.00 . A A . 7 LYS HG2 1 1
8 2458 1 1 7 LYS HG3 H -1.041 -3.078 2.802 1.00 . A A . 7 LYS HG3 1 1
8 2459 1 1 7 LYS HZ1 H 0.881 -2.113 6.060 1.00 . A A . 7 LYS HZ1 1 1
8 2460 1 1 7 LYS HZ2 H 0.592 -2.667 4.549 1.00 . A A . 7 LYS HZ2 1 1
8 2461 1 1 7 LYS HZ3 H -0.092 -3.457 5.853 1.00 . A A . 7 LYS HZ3 1 1
8 2462 1 1 7 LYS N N -3.969 -0.509 1.667 1.00 . A A . 7 LYS N 1 1
8 2463 1 1 7 LYS NZ N 0.163 -2.556 5.475 1.00 . A A . 7 LYS NZ 1 1
8 2464 1 1 7 LYS O O -1.439 1.601 0.941 1.00 . A A . 7 LYS O 1 1
8 2465 1 1 8 ASP C C -3.060 4.048 0.352 1.00 . A A . 8 ASP C 1 1
8 2466 1 1 8 ASP CA C -3.049 3.844 1.908 1.00 . A A . 8 ASP CA 1 1
8 2467 1 1 8 ASP CB C -1.888 4.397 2.773 1.00 . A A . 8 ASP CB 1 1
8 2468 1 1 8 ASP CG C -1.409 5.840 2.568 1.00 . A A . 8 ASP CG 1 1
8 2469 1 1 8 ASP H H -3.589 2.093 3.117 1.00 . A A . 8 ASP H 1 1
8 2470 1 1 8 ASP HA H -3.928 4.360 2.304 1.00 . A A . 8 ASP HA 1 1
8 2471 1 1 8 ASP HB2 H -2.183 4.326 3.843 1.00 . A A . 8 ASP HB2 1 1
8 2472 1 1 8 ASP HB3 H -1.045 3.696 2.669 1.00 . A A . 8 ASP HB3 1 1
8 2473 1 1 8 ASP HD2 H -2.133 7.626 2.299 1.00 . A A . 8 ASP HD2 1 1
8 2474 1 1 8 ASP N N -3.156 2.391 2.245 1.00 . A A . 8 ASP N 1 1
8 2475 1 1 8 ASP O O -2.259 4.816 -0.183 1.00 . A A . 8 ASP O 1 1
8 2476 1 1 8 ASP OD1 O -0.220 6.157 2.570 1.00 . A A . 8 ASP OD1 1 1
8 2477 1 1 8 ASP OD2 O -2.444 6.726 2.415 1.00 . A A . 8 ASP OD2 1 1
8 2478 1 1 9 PHE C C -2.779 2.939 -2.503 1.00 . A A . 9 PHE C 1 1
8 2479 1 1 9 PHE CA C -4.135 3.417 -1.856 1.00 . A A . 9 PHE CA 1 1
8 2480 1 1 9 PHE CB C -4.718 4.789 -2.292 1.00 . A A . 9 PHE CB 1 1
8 2481 1 1 9 PHE CD1 C -6.427 4.219 -4.097 1.00 . A A . 9 PHE CD1 1 1
8 2482 1 1 9 PHE CD2 C -4.507 5.548 -4.718 1.00 . A A . 9 PHE CD2 1 1
8 2483 1 1 9 PHE CE1 C -6.880 4.263 -5.413 1.00 . A A . 9 PHE CE1 1 1
8 2484 1 1 9 PHE CE2 C -4.968 5.596 -6.032 1.00 . A A . 9 PHE CE2 1 1
8 2485 1 1 9 PHE CG C -5.231 4.855 -3.740 1.00 . A A . 9 PHE CG 1 1
8 2486 1 1 9 PHE CZ C -6.153 4.954 -6.379 1.00 . A A . 9 PHE CZ 1 1
8 2487 1 1 9 PHE H H -4.721 2.875 0.164 1.00 . A A . 9 PHE H 1 1
8 2488 1 1 9 PHE HA H -4.903 2.664 -2.119 1.00 . A A . 9 PHE HA 1 1
8 2489 1 1 9 PHE HB2 H -5.558 5.018 -1.606 1.00 . A A . 9 PHE HB2 1 1
8 2490 1 1 9 PHE HB3 H -3.981 5.592 -2.103 1.00 . A A . 9 PHE HB3 1 1
8 2491 1 1 9 PHE HD1 H -7.003 3.679 -3.360 1.00 . A A . 9 PHE HD1 1 1
8 2492 1 1 9 PHE HD2 H -3.582 6.047 -4.465 1.00 . A A . 9 PHE HD2 1 1
8 2493 1 1 9 PHE HE1 H -7.793 3.758 -5.684 1.00 . A A . 9 PHE HE1 1 1
8 2494 1 1 9 PHE HE2 H -4.403 6.131 -6.783 1.00 . A A . 9 PHE HE2 1 1
8 2495 1 1 9 PHE HZ H -6.508 4.987 -7.398 1.00 . A A . 9 PHE HZ 1 1
8 2496 1 1 9 PHE N N -4.001 3.367 -0.372 1.00 . A A . 9 PHE N 1 1
8 2497 1 1 9 PHE O O -2.256 3.596 -3.407 1.00 . A A . 9 PHE O 1 1
8 2498 1 1 10 ILE C C 0.376 2.130 -2.293 1.00 . A A . 10 ILE C 1 1
8 2499 1 1 10 ILE CA C -0.909 1.229 -2.519 1.00 . A A . 10 ILE CA 1 1
8 2500 1 1 10 ILE CB C -1.197 0.493 -3.887 1.00 . A A . 10 ILE CB 1 1
8 2501 1 1 10 ILE CD1 C -2.019 -1.827 -4.799 1.00 . A A . 10 ILE CD1 1 1
8 2502 1 1 10 ILE CG1 C -1.371 -1.034 -3.652 1.00 . A A . 10 ILE CG1 1 1
8 2503 1 1 10 ILE CG2 C -0.229 0.799 -5.054 1.00 . A A . 10 ILE CG2 1 1
8 2504 1 1 10 ILE H H -2.706 1.241 -1.315 1.00 . A A . 10 ILE H 1 1
8 2505 1 1 10 ILE HA H -0.697 0.444 -1.780 1.00 . A A . 10 ILE HA 1 1
8 2506 1 1 10 ILE HB H -2.189 0.838 -4.217 1.00 . A A . 10 ILE HB 1 1
8 2507 1 1 10 ILE HD11 H -3.013 -1.423 -5.064 1.00 . A A . 10 ILE HD11 1 1
8 2508 1 1 10 ILE HD12 H -2.160 -2.886 -4.518 1.00 . A A . 10 ILE HD12 1 1
8 2509 1 1 10 ILE HD13 H -1.397 -1.817 -5.713 1.00 . A A . 10 ILE HD13 1 1
8 2510 1 1 10 ILE HG12 H -0.397 -1.494 -3.390 1.00 . A A . 10 ILE HG12 1 1
8 2511 1 1 10 ILE HG13 H -2.019 -1.161 -2.757 1.00 . A A . 10 ILE HG13 1 1
8 2512 1 1 10 ILE HG21 H -0.592 0.382 -6.011 1.00 . A A . 10 ILE HG21 1 1
8 2513 1 1 10 ILE HG22 H 0.779 0.380 -4.880 1.00 . A A . 10 ILE HG22 1 1
8 2514 1 1 10 ILE HG23 H -0.116 1.887 -5.211 1.00 . A A . 10 ILE HG23 1 1
8 2515 1 1 10 ILE N N -2.199 1.795 -2.022 1.00 . A A . 10 ILE N 1 1
8 2516 1 1 10 ILE O O 1.435 1.898 -2.881 1.00 . A A . 10 ILE O 1 1
8 2517 1 1 11 ASN C C 2.178 3.467 0.277 1.00 . A A . 11 ASN C 1 1
8 2518 1 1 11 ASN CA C 1.363 4.009 -0.932 1.00 . A A . 11 ASN CA 1 1
8 2519 1 1 11 ASN CB C 0.796 5.440 -0.732 1.00 . A A . 11 ASN CB 1 1
8 2520 1 1 11 ASN CG C 1.828 6.563 -0.512 1.00 . A A . 11 ASN CG 1 1
8 2521 1 1 11 ASN H H -0.681 3.231 -1.053 1.00 . A A . 11 ASN H 1 1
8 2522 1 1 11 ASN HA H 2.048 4.069 -1.776 1.00 . A A . 11 ASN HA 1 1
8 2523 1 1 11 ASN HB2 H 0.158 5.719 -1.594 1.00 . A A . 11 ASN HB2 1 1
8 2524 1 1 11 ASN HB3 H 0.109 5.434 0.131 1.00 . A A . 11 ASN HB3 1 1
8 2525 1 1 11 ASN HD21 H 3.199 7.743 -1.377 1.00 . A A . 11 ASN HD21 1 1
8 2526 1 1 11 ASN HD22 H 2.330 6.538 -2.454 1.00 . A A . 11 ASN HD22 1 1
8 2527 1 1 11 ASN N N 0.283 3.086 -1.344 1.00 . A A . 11 ASN N 1 1
8 2528 1 1 11 ASN ND2 N 2.523 6.992 -1.554 1.00 . A A . 11 ASN ND2 1 1
8 2529 1 1 11 ASN O O 3.407 3.473 0.185 1.00 . A A . 11 ASN O 1 1
8 2530 1 1 11 ASN OD1 O 1.996 7.059 0.602 1.00 . A A . 11 ASN OD1 1 1
8 2531 1 1 12 ASN C C 3.246 1.265 2.226 1.00 . A A . 12 ASN C 1 1
8 2532 1 1 12 ASN CA C 2.263 2.434 2.562 1.00 . A A . 12 ASN CA 1 1
8 2533 1 1 12 ASN CB C 1.246 2.096 3.691 1.00 . A A . 12 ASN CB 1 1
8 2534 1 1 12 ASN CG C 1.846 1.619 5.029 1.00 . A A . 12 ASN CG 1 1
8 2535 1 1 12 ASN H H 0.531 3.241 1.407 1.00 . A A . 12 ASN H 1 1
8 2536 1 1 12 ASN HA H 2.911 3.244 2.926 1.00 . A A . 12 ASN HA 1 1
8 2537 1 1 12 ASN HB2 H 0.615 2.983 3.893 1.00 . A A . 12 ASN HB2 1 1
8 2538 1 1 12 ASN HB3 H 0.538 1.328 3.336 1.00 . A A . 12 ASN HB3 1 1
8 2539 1 1 12 ASN HD21 H 2.636 2.207 6.778 1.00 . A A . 12 ASN HD21 1 1
8 2540 1 1 12 ASN HD22 H 2.108 3.515 5.600 1.00 . A A . 12 ASN HD22 1 1
8 2541 1 1 12 ASN N N 1.537 3.012 1.383 1.00 . A A . 12 ASN N 1 1
8 2542 1 1 12 ASN ND2 N 2.237 2.540 5.894 1.00 . A A . 12 ASN ND2 1 1
8 2543 1 1 12 ASN O O 4.397 1.313 2.674 1.00 . A A . 12 ASN O 1 1
8 2544 1 1 12 ASN OD1 O 1.966 0.421 5.287 1.00 . A A . 12 ASN OD1 1 1
8 2545 1 1 13 LYS C C 4.893 -0.422 0.151 1.00 . A A . 13 LYS C 1 1
8 2546 1 1 13 LYS CA C 3.682 -0.884 1.026 1.00 . A A . 13 LYS CA 1 1
8 2547 1 1 13 LYS CB C 2.896 -2.017 0.312 1.00 . A A . 13 LYS CB 1 1
8 2548 1 1 13 LYS CD C 2.135 -3.295 2.494 1.00 . A A . 13 LYS CD 1 1
8 2549 1 1 13 LYS CE C 3.217 -4.391 2.480 1.00 . A A . 13 LYS CE 1 1
8 2550 1 1 13 LYS CG C 1.772 -2.719 1.111 1.00 . A A . 13 LYS CG 1 1
8 2551 1 1 13 LYS H H 1.815 0.287 1.232 1.00 . A A . 13 LYS H 1 1
8 2552 1 1 13 LYS HA H 4.099 -1.311 1.950 1.00 . A A . 13 LYS HA 1 1
8 2553 1 1 13 LYS HB2 H 2.461 -1.628 -0.629 1.00 . A A . 13 LYS HB2 1 1
8 2554 1 1 13 LYS HB3 H 3.609 -2.797 -0.017 1.00 . A A . 13 LYS HB3 1 1
8 2555 1 1 13 LYS HD2 H 2.439 -2.468 3.164 1.00 . A A . 13 LYS HD2 1 1
8 2556 1 1 13 LYS HD3 H 1.211 -3.702 2.941 1.00 . A A . 13 LYS HD3 1 1
8 2557 1 1 13 LYS HE2 H 2.933 -5.212 1.794 1.00 . A A . 13 LYS HE2 1 1
8 2558 1 1 13 LYS HE3 H 4.169 -3.980 2.096 1.00 . A A . 13 LYS HE3 1 1
8 2559 1 1 13 LYS HG2 H 0.946 -1.999 1.245 1.00 . A A . 13 LYS HG2 1 1
8 2560 1 1 13 LYS HG3 H 1.341 -3.523 0.484 1.00 . A A . 13 LYS HG3 1 1
8 2561 1 1 13 LYS HZ1 H 4.154 -5.690 3.782 1.00 . A A . 13 LYS HZ1 1 1
8 2562 1 1 13 LYS HZ2 H 2.595 -5.392 4.173 1.00 . A A . 13 LYS HZ2 1 1
8 2563 1 1 13 LYS HZ3 H 3.749 -4.216 4.457 1.00 . A A . 13 LYS HZ3 1 1
8 2564 1 1 13 LYS N N 2.809 0.250 1.454 1.00 . A A . 13 LYS N 1 1
8 2565 1 1 13 LYS NZ N 3.451 -4.944 3.825 1.00 . A A . 13 LYS NZ 1 1
8 2566 1 1 13 LYS O O 6.010 -0.911 0.348 1.00 . A A . 13 LYS O 1 1
8 2567 1 1 14 LEU C C 6.772 1.967 -0.900 1.00 . A A . 14 LEU C 1 1
8 2568 1 1 14 LEU CA C 5.720 1.100 -1.662 1.00 . A A . 14 LEU CA 1 1
8 2569 1 1 14 LEU CB C 5.038 1.841 -2.849 1.00 . A A . 14 LEU CB 1 1
8 2570 1 1 14 LEU CD1 C 6.808 1.352 -4.680 1.00 . A A . 14 LEU CD1 1 1
8 2571 1 1 14 LEU CD2 C 5.132 3.219 -4.990 1.00 . A A . 14 LEU CD2 1 1
8 2572 1 1 14 LEU CG C 5.959 2.422 -3.962 1.00 . A A . 14 LEU CG 1 1
8 2573 1 1 14 LEU H H 3.688 0.848 -0.809 1.00 . A A . 14 LEU H 1 1
8 2574 1 1 14 LEU HA H 6.295 0.248 -2.061 1.00 . A A . 14 LEU HA 1 1
8 2575 1 1 14 LEU HB2 H 4.307 1.159 -3.328 1.00 . A A . 14 LEU HB2 1 1
8 2576 1 1 14 LEU HB3 H 4.424 2.666 -2.436 1.00 . A A . 14 LEU HB3 1 1
8 2577 1 1 14 LEU HD11 H 7.449 1.800 -5.464 1.00 . A A . 14 LEU HD11 1 1
8 2578 1 1 14 LEU HD12 H 6.182 0.582 -5.168 1.00 . A A . 14 LEU HD12 1 1
8 2579 1 1 14 LEU HD13 H 7.487 0.831 -3.983 1.00 . A A . 14 LEU HD13 1 1
8 2580 1 1 14 LEU HD21 H 4.561 4.036 -4.508 1.00 . A A . 14 LEU HD21 1 1
8 2581 1 1 14 LEU HD22 H 4.402 2.581 -5.524 1.00 . A A . 14 LEU HD22 1 1
8 2582 1 1 14 LEU HD23 H 5.775 3.692 -5.754 1.00 . A A . 14 LEU HD23 1 1
8 2583 1 1 14 LEU HG H 6.654 3.139 -3.490 1.00 . A A . 14 LEU HG 1 1
8 2584 1 1 14 LEU N N 4.661 0.520 -0.791 1.00 . A A . 14 LEU N 1 1
8 2585 1 1 14 LEU O O 7.931 1.967 -1.318 1.00 . A A . 14 LEU O 1 1
8 2586 1 1 15 LEU C C 8.138 2.661 2.081 1.00 . A A . 15 LEU C 1 1
8 2587 1 1 15 LEU CA C 7.366 3.491 0.990 1.00 . A A . 15 LEU CA 1 1
8 2588 1 1 15 LEU CB C 6.594 4.688 1.612 1.00 . A A . 15 LEU CB 1 1
8 2589 1 1 15 LEU CD1 C 5.163 6.740 1.457 1.00 . A A . 15 LEU CD1 1 1
8 2590 1 1 15 LEU CD2 C 7.066 6.492 -0.168 1.00 . A A . 15 LEU CD2 1 1
8 2591 1 1 15 LEU CG C 5.993 5.749 0.641 1.00 . A A . 15 LEU CG 1 1
8 2592 1 1 15 LEU H H 5.428 2.637 0.454 1.00 . A A . 15 LEU H 1 1
8 2593 1 1 15 LEU HA H 8.104 3.894 0.306 1.00 . A A . 15 LEU HA 1 1
8 2594 1 1 15 LEU HB2 H 5.801 4.285 2.275 1.00 . A A . 15 LEU HB2 1 1
8 2595 1 1 15 LEU HB3 H 7.273 5.219 2.310 1.00 . A A . 15 LEU HB3 1 1
8 2596 1 1 15 LEU HD11 H 5.781 7.251 2.219 1.00 . A A . 15 LEU HD11 1 1
8 2597 1 1 15 LEU HD12 H 4.709 7.505 0.805 1.00 . A A . 15 LEU HD12 1 1
8 2598 1 1 15 LEU HD13 H 4.342 6.216 1.981 1.00 . A A . 15 LEU HD13 1 1
8 2599 1 1 15 LEU HD21 H 7.621 5.793 -0.815 1.00 . A A . 15 LEU HD21 1 1
8 2600 1 1 15 LEU HD22 H 7.800 6.997 0.483 1.00 . A A . 15 LEU HD22 1 1
8 2601 1 1 15 LEU HD23 H 6.620 7.253 -0.834 1.00 . A A . 15 LEU HD23 1 1
8 2602 1 1 15 LEU HG H 5.303 5.295 -0.097 1.00 . A A . 15 LEU HG 1 1
8 2603 1 1 15 LEU N N 6.409 2.688 0.185 1.00 . A A . 15 LEU N 1 1
8 2604 1 1 15 LEU O O 8.543 3.192 3.121 1.00 . A A . 15 LEU O 1 1
8 2605 1 1 16 ASN C C 9.888 -0.689 1.953 1.00 . A A . 16 ASN C 1 1
8 2606 1 1 16 ASN CA C 9.106 0.421 2.689 1.00 . A A . 16 ASN CA 1 1
8 2607 1 1 16 ASN CB C 8.019 -0.025 3.686 1.00 . A A . 16 ASN CB 1 1
8 2608 1 1 16 ASN CG C 8.495 -0.810 4.920 1.00 . A A . 16 ASN CG 1 1
8 2609 1 1 16 ASN H H 7.840 1.047 1.027 1.00 . A A . 16 ASN H 1 1
8 2610 1 1 16 ASN HA H 9.849 0.946 3.229 1.00 . A A . 16 ASN HA 1 1
8 2611 1 1 16 ASN HB2 H 7.466 0.885 3.978 1.00 . A A . 16 ASN HB2 1 1
8 2612 1 1 16 ASN HB3 H 7.299 -0.620 3.103 1.00 . A A . 16 ASN HB3 1 1
8 2613 1 1 16 ASN HD21 H 9.234 -0.659 6.780 1.00 . A A . 16 ASN HD21 1 1
8 2614 1 1 16 ASN HD22 H 8.912 0.905 5.873 1.00 . A A . 16 ASN HD22 1 1
8 2615 1 1 16 ASN N N 8.411 1.370 1.794 1.00 . A A . 16 ASN N 1 1
8 2616 1 1 16 ASN ND2 N 8.916 -0.118 5.968 1.00 . A A . 16 ASN ND2 1 1
8 2617 1 1 16 ASN O O 11.121 -0.680 1.892 1.00 . A A . 16 ASN O 1 1
8 2618 1 1 16 ASN OD1 O 8.486 -2.041 4.940 1.00 . A A . 16 ASN OD1 1 1
8 2619 1 1 17 GLU C C 10.646 -2.462 -0.464 1.00 . A A . 17 GLU C 1 1
8 2620 1 1 17 GLU CA C 9.586 -2.817 0.618 1.00 . A A . 17 GLU CA 1 1
8 2621 1 1 17 GLU CB C 8.371 -3.625 0.114 1.00 . A A . 17 GLU CB 1 1
8 2622 1 1 17 GLU CD C 6.445 -5.223 0.717 1.00 . A A . 17 GLU CD 1 1
8 2623 1 1 17 GLU CG C 7.368 -4.099 1.192 1.00 . A A . 17 GLU CG 1 1
8 2624 1 1 17 GLU H H 8.219 -1.547 1.899 1.00 . A A . 17 GLU H 1 1
8 2625 1 1 17 GLU HA H 10.099 -3.464 1.282 1.00 . A A . 17 GLU HA 1 1
8 2626 1 1 17 GLU HB2 H 7.837 -2.971 -0.580 1.00 . A A . 17 GLU HB2 1 1
8 2627 1 1 17 GLU HB3 H 8.734 -4.489 -0.477 1.00 . A A . 17 GLU HB3 1 1
8 2628 1 1 17 GLU HE2 H 4.930 -5.491 -0.477 1.00 . A A . 17 GLU HE2 1 1
8 2629 1 1 17 GLU HG2 H 7.918 -4.409 2.099 1.00 . A A . 17 GLU HG2 1 1
8 2630 1 1 17 GLU HG3 H 6.748 -3.247 1.529 1.00 . A A . 17 GLU HG3 1 1
8 2631 1 1 17 GLU N N 9.119 -1.640 1.428 1.00 . A A . 17 GLU N 1 1
8 2632 1 1 17 GLU O O 11.762 -2.982 -0.527 1.00 . A A . 17 GLU O 1 1
8 2633 1 1 17 GLU OE1 O 6.539 -6.386 1.109 1.00 . A A . 17 GLU OE1 1 1
8 2634 1 1 17 GLU OE2 O 5.507 -4.783 -0.183 1.00 . A A . 17 GLU OE2 1 1
8 2635 1 1 18 HIS C C 10.744 0.669 -2.018 1.00 . A A . 18 HIS C 1 1
8 2636 1 1 18 HIS CA C 10.901 -0.863 -2.363 1.00 . A A . 18 HIS CA 1 1
8 2637 1 1 18 HIS CB C 10.346 -1.291 -3.750 1.00 . A A . 18 HIS CB 1 1
8 2638 1 1 18 HIS CD2 C 10.201 -3.173 -5.490 1.00 . A A . 18 HIS CD2 1 1
8 2639 1 1 18 HIS CE1 C 11.498 -4.598 -4.652 1.00 . A A . 18 HIS CE1 1 1
8 2640 1 1 18 HIS CG C 10.693 -2.692 -4.266 1.00 . A A . 18 HIS CG 1 1
8 2641 1 1 18 HIS H H 9.259 -1.299 -0.921 1.00 . A A . 18 HIS H 1 1
8 2642 1 1 18 HIS HA H 11.959 -1.120 -2.286 1.00 . A A . 18 HIS HA 1 1
8 2643 1 1 18 HIS HB2 H 9.245 -1.173 -3.748 1.00 . A A . 18 HIS HB2 1 1
8 2644 1 1 18 HIS HB3 H 10.700 -0.579 -4.518 1.00 . A A . 18 HIS HB3 1 1
8 2645 1 1 18 HIS HD2 H 9.549 -2.612 -6.141 1.00 . A A . 18 HIS HD2 1 1
8 2646 1 1 18 HIS HE1 H 12.078 -5.503 -4.538 1.00 . A A . 18 HIS HE1 1 1
8 2647 1 1 18 HIS HE2 H 10.570 -5.039 -6.569 1.00 . A A . 18 HIS HE2 1 1
8 2648 1 1 18 HIS N N 10.182 -1.524 -1.266 1.00 . A A . 18 HIS N 1 1
8 2649 1 1 18 HIS ND1 N 11.568 -3.615 -3.693 1.00 . A A . 18 HIS ND1 1 1
8 2650 1 1 18 HIS NE2 N 10.709 -4.429 -5.758 1.00 . A A . 18 HIS NE2 1 1
8 2651 1 1 18 HIS O O 10.238 1.428 -2.848 1.00 . A A . 18 HIS O 1 1
8 2652 1 1 19 ALA C C 11.499 3.607 -1.190 1.00 . A A . 19 ALA C 1 1
8 2653 1 1 19 ALA CA C 11.205 2.447 -0.206 1.00 . A A . 19 ALA CA 1 1
8 2654 1 1 19 ALA CB C 12.214 2.469 0.964 1.00 . A A . 19 ALA CB 1 1
8 2655 1 1 19 ALA H H 11.382 0.321 -0.170 1.00 . A A . 19 ALA H 1 1
8 2656 1 1 19 ALA HA H 10.200 2.521 0.301 1.00 . A A . 19 ALA HA 1 1
8 2657 1 1 19 ALA HB1 H 13.253 2.282 0.630 1.00 . A A . 19 ALA HB1 1 1
8 2658 1 1 19 ALA HB2 H 11.976 1.715 1.735 1.00 . A A . 19 ALA HB2 1 1
8 2659 1 1 19 ALA HB3 H 12.209 3.447 1.481 1.00 . A A . 19 ALA HB3 1 1
8 2660 1 1 19 ALA N N 11.225 1.090 -0.804 1.00 . A A . 19 ALA N 1 1
8 2661 1 1 19 ALA O O 12.636 4.046 -1.398 1.00 . A A . 19 ALA O 1 1
8 2662 1 1 20 HIS C C 10.675 6.565 -2.122 1.00 . A A . 20 HIS C 1 1
8 2663 1 1 20 HIS CA C 10.410 5.176 -2.775 1.00 . A A . 20 HIS CA 1 1
8 2664 1 1 20 HIS CB C 9.089 5.101 -3.584 1.00 . A A . 20 HIS CB 1 1
8 2665 1 1 20 HIS CD2 C 7.956 5.988 -5.707 1.00 . A A . 20 HIS CD2 1 1
8 2666 1 1 20 HIS CE1 C 9.569 6.992 -6.606 1.00 . A A . 20 HIS CE1 1 1
8 2667 1 1 20 HIS CG C 9.082 5.900 -4.880 1.00 . A A . 20 HIS CG 1 1
8 2668 1 1 20 HIS H H 9.691 3.331 -1.718 1.00 . A A . 20 HIS H 1 1
8 2669 1 1 20 HIS HXT H 11.893 8.081 -1.959 1.00 . A A . 20 HIS HXT 1 1
8 2670 1 1 20 HIS HA H 11.209 4.944 -3.506 1.00 . A A . 20 HIS HA 1 1
8 2671 1 1 20 HIS HB2 H 8.864 4.057 -3.869 1.00 . A A . 20 HIS HB2 1 1
8 2672 1 1 20 HIS HB3 H 8.235 5.410 -2.953 1.00 . A A . 20 HIS HB3 1 1
8 2673 1 1 20 HIS HD2 H 7.013 5.508 -5.489 1.00 . A A . 20 HIS HD2 1 1
8 2674 1 1 20 HIS HE1 H 10.140 7.556 -7.328 1.00 . A A . 20 HIS HE1 1 1
8 2675 1 1 20 HIS HE2 H 7.662 6.937 -7.656 1.00 . A A . 20 HIS HE2 1 1
8 2676 1 1 20 HIS N N 10.401 4.072 -1.779 1.00 . A A . 20 HIS N 1 1
8 2677 1 1 20 HIS ND1 N 10.173 6.544 -5.454 1.00 . A A . 20 HIS ND1 1 1
8 2678 1 1 20 HIS NE2 N 8.249 6.714 -6.845 1.00 . A A . 20 HIS NE2 1 1
8 2679 1 1 20 HIS O O 9.879 7.089 -1.343 1.00 . A A . 20 HIS O 1 1
8 2680 1 1 20 HIS OXT O 11.867 7.245 -2.432 1.00 . A A . 20 HIS OXT 1 1
9 2681 1 1 1 SER C C -10.290 -2.889 0.038 1.00 . A A . 1 SER C 1 1
9 2682 1 1 1 SER CA C -10.033 -3.275 1.518 1.00 . A A . 1 SER CA 1 1
9 2683 1 1 1 SER CB C -9.158 -4.536 1.675 1.00 . A A . 1 SER CB 1 1
9 2684 1 1 1 SER H1 H -12.068 -3.901 1.861 1.00 . A A . 1 SER H1 1 1
9 2685 1 1 1 SER HA H -9.514 -2.412 1.932 1.00 . A A . 1 SER HA 1 1
9 2686 1 1 1 SER HB2 H -8.967 -4.748 2.747 1.00 . A A . 1 SER HB2 1 1
9 2687 1 1 1 SER HB3 H -9.698 -5.414 1.268 1.00 . A A . 1 SER HB3 1 1
9 2688 1 1 1 SER HG H -7.479 -3.627 1.430 1.00 . A A . 1 SER HG 1 1
9 2689 1 1 1 SER N N -11.281 -3.429 2.296 1.00 . A A . 1 SER N 1 1
9 2690 1 1 1 SER O O -9.589 -2.004 -0.464 1.00 . A A . 1 SER O 1 1
9 2691 1 1 1 SER OG O -7.905 -4.382 1.016 1.00 . A A . 1 SER OG 1 1
9 2692 1 1 2 ASP C C -12.601 -1.981 -2.205 1.00 . A A . 2 ASP C 1 1
9 2693 1 1 2 ASP CA C -11.603 -3.196 -2.068 1.00 . A A . 2 ASP CA 1 1
9 2694 1 1 2 ASP CB C -12.075 -4.500 -2.794 1.00 . A A . 2 ASP CB 1 1
9 2695 1 1 2 ASP CG C -11.961 -4.436 -4.325 1.00 . A A . 2 ASP CG 1 1
9 2696 1 1 2 ASP H H -11.884 -4.078 -0.084 1.00 . A A . 2 ASP H 1 1
9 2697 1 1 2 ASP HA H -10.672 -2.838 -2.522 1.00 . A A . 2 ASP HA 1 1
9 2698 1 1 2 ASP HB2 H -11.509 -5.405 -2.477 1.00 . A A . 2 ASP HB2 1 1
9 2699 1 1 2 ASP HB3 H -13.121 -4.723 -2.504 1.00 . A A . 2 ASP HB3 1 1
9 2700 1 1 2 ASP HD2 H -13.108 -4.292 -5.892 1.00 . A A . 2 ASP HD2 1 1
9 2701 1 1 2 ASP N N -11.252 -3.538 -0.663 1.00 . A A . 2 ASP N 1 1
9 2702 1 1 2 ASP O O -13.390 -1.887 -3.152 1.00 . A A . 2 ASP O 1 1
9 2703 1 1 2 ASP OD1 O -10.888 -4.479 -4.925 1.00 . A A . 2 ASP OD1 1 1
9 2704 1 1 2 ASP OD2 O -13.186 -4.331 -4.937 1.00 . A A . 2 ASP OD2 1 1
9 2705 1 1 3 THR C C -12.255 1.368 -0.837 1.00 . A A . 3 THR C 1 1
9 2706 1 1 3 THR CA C -13.268 0.218 -1.170 1.00 . A A . 3 THR CA 1 1
9 2707 1 1 3 THR CB C -14.371 0.034 -0.086 1.00 . A A . 3 THR CB 1 1
9 2708 1 1 3 THR CG2 C -15.504 -0.931 -0.469 1.00 . A A . 3 THR CG2 1 1
9 2709 1 1 3 THR H H -11.935 -1.260 -0.458 1.00 . A A . 3 THR H 1 1
9 2710 1 1 3 THR HA H -13.713 0.433 -2.145 1.00 . A A . 3 THR HA 1 1
9 2711 1 1 3 THR HB H -14.809 1.021 0.063 1.00 . A A . 3 THR HB 1 1
9 2712 1 1 3 THR HG1 H -14.568 -0.393 1.783 1.00 . A A . 3 THR HG1 1 1
9 2713 1 1 3 THR HG21 H -16.297 -0.940 0.300 1.00 . A A . 3 THR HG21 1 1
9 2714 1 1 3 THR HG22 H -15.967 -0.649 -1.431 1.00 . A A . 3 THR HG22 1 1
9 2715 1 1 3 THR HG23 H -15.134 -1.969 -0.570 1.00 . A A . 3 THR HG23 1 1
9 2716 1 1 3 THR N N -12.504 -1.030 -1.261 1.00 . A A . 3 THR N 1 1
9 2717 1 1 3 THR O O -12.428 2.125 0.125 1.00 . A A . 3 THR O 1 1
9 2718 1 1 3 THR OG1 O -13.830 -0.373 1.171 1.00 . A A . 3 THR OG1 1 1
9 2719 1 1 4 ARG C C -9.297 2.448 -0.183 1.00 . A A . 4 ARG C 1 1
9 2720 1 1 4 ARG CA C -10.114 2.524 -1.523 1.00 . A A . 4 ARG CA 1 1
9 2721 1 1 4 ARG CB C -10.617 3.977 -1.843 1.00 . A A . 4 ARG CB 1 1
9 2722 1 1 4 ARG CD C -10.651 3.950 -4.464 1.00 . A A . 4 ARG CD 1 1
9 2723 1 1 4 ARG CG C -11.455 4.173 -3.167 1.00 . A A . 4 ARG CG 1 1
9 2724 1 1 4 ARG CZ C -11.178 3.876 -6.921 1.00 . A A . 4 ARG CZ 1 1
9 2725 1 1 4 ARG H H -11.139 0.758 -2.369 1.00 . A A . 4 ARG H 1 1
9 2726 1 1 4 ARG HA H -9.353 2.219 -2.277 1.00 . A A . 4 ARG HA 1 1
9 2727 1 1 4 ARG HB2 H -11.183 4.348 -0.959 1.00 . A A . 4 ARG HB2 1 1
9 2728 1 1 4 ARG HB3 H -9.737 4.662 -1.824 1.00 . A A . 4 ARG HB3 1 1
9 2729 1 1 4 ARG HD2 H -9.765 4.607 -4.478 1.00 . A A . 4 ARG HD2 1 1
9 2730 1 1 4 ARG HD3 H -10.277 2.908 -4.492 1.00 . A A . 4 ARG HD3 1 1
9 2731 1 1 4 ARG HE H -12.363 4.713 -5.512 1.00 . A A . 4 ARG HE 1 1
9 2732 1 1 4 ARG HG2 H -12.347 3.504 -3.201 1.00 . A A . 4 ARG HG2 1 1
9 2733 1 1 4 ARG HG3 H -11.919 5.181 -3.212 1.00 . A A . 4 ARG HG3 1 1
9 2734 1 1 4 ARG HH11 H -12.876 4.696 -7.596 1.00 . A A . 4 ARG HH11 1 1
9 2735 1 1 4 ARG HH12 H -11.767 3.919 -8.834 1.00 . A A . 4 ARG HH12 1 1
9 2736 1 1 4 ARG HH21 H -9.422 2.989 -6.500 1.00 . A A . 4 ARG HH21 1 1
9 2737 1 1 4 ARG HH22 H -9.944 3.019 -8.258 1.00 . A A . 4 ARG HH22 1 1
9 2738 1 1 4 ARG N N -11.197 1.505 -1.669 1.00 . A A . 4 ARG N 1 1
9 2739 1 1 4 ARG NE N -11.490 4.226 -5.659 1.00 . A A . 4 ARG NE 1 1
9 2740 1 1 4 ARG NH1 N -12.026 4.196 -7.881 1.00 . A A . 4 ARG NH1 1 1
9 2741 1 1 4 ARG NH2 N -10.066 3.228 -7.262 1.00 . A A . 4 ARG NH2 1 1
9 2742 1 1 4 ARG O O -8.832 3.469 0.331 1.00 . A A . 4 ARG O 1 1
9 2743 1 1 5 TYR C C -7.359 -0.259 1.380 1.00 . A A . 5 TYR C 1 1
9 2744 1 1 5 TYR CA C -8.311 0.958 1.572 1.00 . A A . 5 TYR CA 1 1
9 2745 1 1 5 TYR CB C -9.340 0.819 2.735 1.00 . A A . 5 TYR CB 1 1
9 2746 1 1 5 TYR CD1 C -8.392 0.051 4.984 1.00 . A A . 5 TYR CD1 1 1
9 2747 1 1 5 TYR CD2 C -8.650 2.419 4.590 1.00 . A A . 5 TYR CD2 1 1
9 2748 1 1 5 TYR CE1 C -7.887 0.317 6.255 1.00 . A A . 5 TYR CE1 1 1
9 2749 1 1 5 TYR CE2 C -8.146 2.685 5.862 1.00 . A A . 5 TYR CE2 1 1
9 2750 1 1 5 TYR CG C -8.776 1.098 4.140 1.00 . A A . 5 TYR CG 1 1
9 2751 1 1 5 TYR CZ C -7.766 1.635 6.693 1.00 . A A . 5 TYR CZ 1 1
9 2752 1 1 5 TYR H H -9.678 0.485 -0.069 1.00 . A A . 5 TYR H 1 1
9 2753 1 1 5 TYR HA H -7.623 1.800 1.790 1.00 . A A . 5 TYR HA 1 1
9 2754 1 1 5 TYR HB2 H -10.193 1.507 2.568 1.00 . A A . 5 TYR HB2 1 1
9 2755 1 1 5 TYR HB3 H -9.817 -0.178 2.686 1.00 . A A . 5 TYR HB3 1 1
9 2756 1 1 5 TYR HD1 H -8.474 -0.976 4.659 1.00 . A A . 5 TYR HD1 1 1
9 2757 1 1 5 TYR HD2 H -8.940 3.244 3.955 1.00 . A A . 5 TYR HD2 1 1
9 2758 1 1 5 TYR HE1 H -7.592 -0.500 6.898 1.00 . A A . 5 TYR HE1 1 1
9 2759 1 1 5 TYR HE2 H -8.053 3.706 6.198 1.00 . A A . 5 TYR HE2 1 1
9 2760 1 1 5 TYR HH H -7.254 2.847 8.084 1.00 . A A . 5 TYR HH 1 1
9 2761 1 1 5 TYR N N -9.095 1.221 0.341 1.00 . A A . 5 TYR N 1 1
9 2762 1 1 5 TYR O O -7.292 -1.151 2.233 1.00 . A A . 5 TYR O 1 1
9 2763 1 1 5 TYR OH O -7.269 1.897 7.946 1.00 . A A . 5 TYR OH 1 1
9 2764 1 1 6 ASN C C -4.171 -0.832 0.365 1.00 . A A . 6 ASN C 1 1
9 2765 1 1 6 ASN CA C -5.599 -1.345 -0.013 1.00 . A A . 6 ASN CA 1 1
9 2766 1 1 6 ASN CB C -5.786 -1.807 -1.488 1.00 . A A . 6 ASN CB 1 1
9 2767 1 1 6 ASN CG C -5.056 -3.117 -1.848 1.00 . A A . 6 ASN CG 1 1
9 2768 1 1 6 ASN H H -6.872 0.430 -0.432 1.00 . A A . 6 ASN H 1 1
9 2769 1 1 6 ASN HA H -5.811 -2.232 0.618 1.00 . A A . 6 ASN HA 1 1
9 2770 1 1 6 ASN HB2 H -6.864 -1.932 -1.716 1.00 . A A . 6 ASN HB2 1 1
9 2771 1 1 6 ASN HB3 H -5.450 -1.009 -2.179 1.00 . A A . 6 ASN HB3 1 1
9 2772 1 1 6 ASN HD21 H -5.176 -5.118 -1.868 1.00 . A A . 6 ASN HD21 1 1
9 2773 1 1 6 ASN HD22 H -6.619 -4.197 -1.210 1.00 . A A . 6 ASN HD22 1 1
9 2774 1 1 6 ASN N N -6.589 -0.269 0.270 1.00 . A A . 6 ASN N 1 1
9 2775 1 1 6 ASN ND2 N -5.683 -4.262 -1.623 1.00 . A A . 6 ASN ND2 1 1
9 2776 1 1 6 ASN O O -3.274 -0.750 -0.478 1.00 . A A . 6 ASN O 1 1
9 2777 1 1 6 ASN OD1 O -3.925 -3.108 -2.330 1.00 . A A . 6 ASN OD1 1 1
9 2778 1 1 7 LYS C C -2.362 1.409 1.735 1.00 . A A . 7 LYS C 1 1
9 2779 1 1 7 LYS CA C -2.701 -0.004 2.246 1.00 . A A . 7 LYS CA 1 1
9 2780 1 1 7 LYS CB C -1.561 -1.052 2.221 1.00 . A A . 7 LYS CB 1 1
9 2781 1 1 7 LYS CD C -2.145 -2.267 4.496 1.00 . A A . 7 LYS CD 1 1
9 2782 1 1 7 LYS CE C -1.023 -1.684 5.381 1.00 . A A . 7 LYS CE 1 1
9 2783 1 1 7 LYS CG C -1.865 -2.370 2.976 1.00 . A A . 7 LYS CG 1 1
9 2784 1 1 7 LYS H H -4.806 -0.420 2.246 1.00 . A A . 7 LYS H 1 1
9 2785 1 1 7 LYS HA H -2.927 0.154 3.298 1.00 . A A . 7 LYS HA 1 1
9 2786 1 1 7 LYS HB2 H -1.316 -1.291 1.172 1.00 . A A . 7 LYS HB2 1 1
9 2787 1 1 7 LYS HB3 H -0.646 -0.602 2.641 1.00 . A A . 7 LYS HB3 1 1
9 2788 1 1 7 LYS HD2 H -3.057 -1.656 4.643 1.00 . A A . 7 LYS HD2 1 1
9 2789 1 1 7 LYS HD3 H -2.430 -3.266 4.871 1.00 . A A . 7 LYS HD3 1 1
9 2790 1 1 7 LYS HE2 H -0.718 -0.684 5.022 1.00 . A A . 7 LYS HE2 1 1
9 2791 1 1 7 LYS HE3 H -1.417 -1.522 6.401 1.00 . A A . 7 LYS HE3 1 1
9 2792 1 1 7 LYS HG2 H -2.746 -2.847 2.500 1.00 . A A . 7 LYS HG2 1 1
9 2793 1 1 7 LYS HG3 H -1.041 -3.078 2.802 1.00 . A A . 7 LYS HG3 1 1
9 2794 1 1 7 LYS HZ1 H 0.881 -2.113 6.060 1.00 . A A . 7 LYS HZ1 1 1
9 2795 1 1 7 LYS HZ2 H 0.592 -2.667 4.549 1.00 . A A . 7 LYS HZ2 1 1
9 2796 1 1 7 LYS HZ3 H -0.092 -3.457 5.853 1.00 . A A . 7 LYS HZ3 1 1
9 2797 1 1 7 LYS N N -3.969 -0.509 1.667 1.00 . A A . 7 LYS N 1 1
9 2798 1 1 7 LYS NZ N 0.163 -2.556 5.475 1.00 . A A . 7 LYS NZ 1 1
9 2799 1 1 7 LYS O O -1.439 1.601 0.941 1.00 . A A . 7 LYS O 1 1
9 2800 1 1 8 ASP C C -3.060 4.048 0.352 1.00 . A A . 8 ASP C 1 1
9 2801 1 1 8 ASP CA C -3.049 3.844 1.908 1.00 . A A . 8 ASP CA 1 1
9 2802 1 1 8 ASP CB C -1.888 4.397 2.773 1.00 . A A . 8 ASP CB 1 1
9 2803 1 1 8 ASP CG C -1.409 5.840 2.568 1.00 . A A . 8 ASP CG 1 1
9 2804 1 1 8 ASP H H -3.589 2.093 3.117 1.00 . A A . 8 ASP H 1 1
9 2805 1 1 8 ASP HA H -3.928 4.360 2.304 1.00 . A A . 8 ASP HA 1 1
9 2806 1 1 8 ASP HB2 H -2.183 4.326 3.843 1.00 . A A . 8 ASP HB2 1 1
9 2807 1 1 8 ASP HB3 H -1.045 3.696 2.669 1.00 . A A . 8 ASP HB3 1 1
9 2808 1 1 8 ASP HD2 H -2.133 7.626 2.299 1.00 . A A . 8 ASP HD2 1 1
9 2809 1 1 8 ASP N N -3.156 2.391 2.245 1.00 . A A . 8 ASP N 1 1
9 2810 1 1 8 ASP O O -2.259 4.816 -0.183 1.00 . A A . 8 ASP O 1 1
9 2811 1 1 8 ASP OD1 O -0.220 6.157 2.570 1.00 . A A . 8 ASP OD1 1 1
9 2812 1 1 8 ASP OD2 O -2.444 6.726 2.415 1.00 . A A . 8 ASP OD2 1 1
9 2813 1 1 9 PHE C C -2.779 2.939 -2.503 1.00 . A A . 9 PHE C 1 1
9 2814 1 1 9 PHE CA C -4.135 3.417 -1.856 1.00 . A A . 9 PHE CA 1 1
9 2815 1 1 9 PHE CB C -4.718 4.789 -2.292 1.00 . A A . 9 PHE CB 1 1
9 2816 1 1 9 PHE CD1 C -6.427 4.219 -4.097 1.00 . A A . 9 PHE CD1 1 1
9 2817 1 1 9 PHE CD2 C -4.507 5.548 -4.718 1.00 . A A . 9 PHE CD2 1 1
9 2818 1 1 9 PHE CE1 C -6.880 4.263 -5.413 1.00 . A A . 9 PHE CE1 1 1
9 2819 1 1 9 PHE CE2 C -4.968 5.596 -6.032 1.00 . A A . 9 PHE CE2 1 1
9 2820 1 1 9 PHE CG C -5.231 4.855 -3.740 1.00 . A A . 9 PHE CG 1 1
9 2821 1 1 9 PHE CZ C -6.153 4.954 -6.379 1.00 . A A . 9 PHE CZ 1 1
9 2822 1 1 9 PHE H H -4.721 2.875 0.164 1.00 . A A . 9 PHE H 1 1
9 2823 1 1 9 PHE HA H -4.903 2.664 -2.119 1.00 . A A . 9 PHE HA 1 1
9 2824 1 1 9 PHE HB2 H -5.558 5.018 -1.606 1.00 . A A . 9 PHE HB2 1 1
9 2825 1 1 9 PHE HB3 H -3.981 5.592 -2.103 1.00 . A A . 9 PHE HB3 1 1
9 2826 1 1 9 PHE HD1 H -7.003 3.679 -3.360 1.00 . A A . 9 PHE HD1 1 1
9 2827 1 1 9 PHE HD2 H -3.582 6.047 -4.465 1.00 . A A . 9 PHE HD2 1 1
9 2828 1 1 9 PHE HE1 H -7.793 3.758 -5.684 1.00 . A A . 9 PHE HE1 1 1
9 2829 1 1 9 PHE HE2 H -4.403 6.131 -6.783 1.00 . A A . 9 PHE HE2 1 1
9 2830 1 1 9 PHE HZ H -6.508 4.987 -7.398 1.00 . A A . 9 PHE HZ 1 1
9 2831 1 1 9 PHE N N -4.001 3.367 -0.372 1.00 . A A . 9 PHE N 1 1
9 2832 1 1 9 PHE O O -2.256 3.596 -3.407 1.00 . A A . 9 PHE O 1 1
9 2833 1 1 10 ILE C C 0.376 2.130 -2.293 1.00 . A A . 10 ILE C 1 1
9 2834 1 1 10 ILE CA C -0.909 1.229 -2.519 1.00 . A A . 10 ILE CA 1 1
9 2835 1 1 10 ILE CB C -1.197 0.493 -3.887 1.00 . A A . 10 ILE CB 1 1
9 2836 1 1 10 ILE CD1 C -2.019 -1.827 -4.799 1.00 . A A . 10 ILE CD1 1 1
9 2837 1 1 10 ILE CG1 C -1.371 -1.034 -3.652 1.00 . A A . 10 ILE CG1 1 1
9 2838 1 1 10 ILE CG2 C -0.229 0.799 -5.054 1.00 . A A . 10 ILE CG2 1 1
9 2839 1 1 10 ILE H H -2.706 1.241 -1.315 1.00 . A A . 10 ILE H 1 1
9 2840 1 1 10 ILE HA H -0.697 0.444 -1.780 1.00 . A A . 10 ILE HA 1 1
9 2841 1 1 10 ILE HB H -2.189 0.838 -4.217 1.00 . A A . 10 ILE HB 1 1
9 2842 1 1 10 ILE HD11 H -3.013 -1.423 -5.064 1.00 . A A . 10 ILE HD11 1 1
9 2843 1 1 10 ILE HD12 H -2.160 -2.886 -4.518 1.00 . A A . 10 ILE HD12 1 1
9 2844 1 1 10 ILE HD13 H -1.397 -1.817 -5.713 1.00 . A A . 10 ILE HD13 1 1
9 2845 1 1 10 ILE HG12 H -0.397 -1.494 -3.390 1.00 . A A . 10 ILE HG12 1 1
9 2846 1 1 10 ILE HG13 H -2.019 -1.161 -2.757 1.00 . A A . 10 ILE HG13 1 1
9 2847 1 1 10 ILE HG21 H -0.592 0.382 -6.011 1.00 . A A . 10 ILE HG21 1 1
9 2848 1 1 10 ILE HG22 H 0.779 0.380 -4.880 1.00 . A A . 10 ILE HG22 1 1
9 2849 1 1 10 ILE HG23 H -0.116 1.887 -5.211 1.00 . A A . 10 ILE HG23 1 1
9 2850 1 1 10 ILE N N -2.199 1.795 -2.022 1.00 . A A . 10 ILE N 1 1
9 2851 1 1 10 ILE O O 1.435 1.898 -2.881 1.00 . A A . 10 ILE O 1 1
9 2852 1 1 11 ASN C C 2.178 3.467 0.277 1.00 . A A . 11 ASN C 1 1
9 2853 1 1 11 ASN CA C 1.363 4.009 -0.932 1.00 . A A . 11 ASN CA 1 1
9 2854 1 1 11 ASN CB C 0.796 5.440 -0.732 1.00 . A A . 11 ASN CB 1 1
9 2855 1 1 11 ASN CG C 1.828 6.563 -0.512 1.00 . A A . 11 ASN CG 1 1
9 2856 1 1 11 ASN H H -0.681 3.231 -1.053 1.00 . A A . 11 ASN H 1 1
9 2857 1 1 11 ASN HA H 2.048 4.069 -1.776 1.00 . A A . 11 ASN HA 1 1
9 2858 1 1 11 ASN HB2 H 0.158 5.719 -1.594 1.00 . A A . 11 ASN HB2 1 1
9 2859 1 1 11 ASN HB3 H 0.109 5.434 0.131 1.00 . A A . 11 ASN HB3 1 1
9 2860 1 1 11 ASN HD21 H 3.199 7.743 -1.377 1.00 . A A . 11 ASN HD21 1 1
9 2861 1 1 11 ASN HD22 H 2.330 6.538 -2.454 1.00 . A A . 11 ASN HD22 1 1
9 2862 1 1 11 ASN N N 0.283 3.086 -1.344 1.00 . A A . 11 ASN N 1 1
9 2863 1 1 11 ASN ND2 N 2.523 6.992 -1.554 1.00 . A A . 11 ASN ND2 1 1
9 2864 1 1 11 ASN O O 3.407 3.473 0.185 1.00 . A A . 11 ASN O 1 1
9 2865 1 1 11 ASN OD1 O 1.996 7.059 0.602 1.00 . A A . 11 ASN OD1 1 1
9 2866 1 1 12 ASN C C 3.246 1.265 2.226 1.00 . A A . 12 ASN C 1 1
9 2867 1 1 12 ASN CA C 2.263 2.434 2.562 1.00 . A A . 12 ASN CA 1 1
9 2868 1 1 12 ASN CB C 1.246 2.096 3.691 1.00 . A A . 12 ASN CB 1 1
9 2869 1 1 12 ASN CG C 1.846 1.619 5.029 1.00 . A A . 12 ASN CG 1 1
9 2870 1 1 12 ASN H H 0.531 3.241 1.407 1.00 . A A . 12 ASN H 1 1
9 2871 1 1 12 ASN HA H 2.911 3.244 2.926 1.00 . A A . 12 ASN HA 1 1
9 2872 1 1 12 ASN HB2 H 0.615 2.983 3.893 1.00 . A A . 12 ASN HB2 1 1
9 2873 1 1 12 ASN HB3 H 0.538 1.328 3.336 1.00 . A A . 12 ASN HB3 1 1
9 2874 1 1 12 ASN HD21 H 2.636 2.207 6.778 1.00 . A A . 12 ASN HD21 1 1
9 2875 1 1 12 ASN HD22 H 2.108 3.515 5.600 1.00 . A A . 12 ASN HD22 1 1
9 2876 1 1 12 ASN N N 1.537 3.012 1.383 1.00 . A A . 12 ASN N 1 1
9 2877 1 1 12 ASN ND2 N 2.237 2.540 5.894 1.00 . A A . 12 ASN ND2 1 1
9 2878 1 1 12 ASN O O 4.397 1.313 2.674 1.00 . A A . 12 ASN O 1 1
9 2879 1 1 12 ASN OD1 O 1.966 0.421 5.287 1.00 . A A . 12 ASN OD1 1 1
9 2880 1 1 13 LYS C C 4.893 -0.422 0.151 1.00 . A A . 13 LYS C 1 1
9 2881 1 1 13 LYS CA C 3.682 -0.884 1.026 1.00 . A A . 13 LYS CA 1 1
9 2882 1 1 13 LYS CB C 2.896 -2.017 0.312 1.00 . A A . 13 LYS CB 1 1
9 2883 1 1 13 LYS CD C 2.135 -3.295 2.494 1.00 . A A . 13 LYS CD 1 1
9 2884 1 1 13 LYS CE C 3.217 -4.391 2.480 1.00 . A A . 13 LYS CE 1 1
9 2885 1 1 13 LYS CG C 1.772 -2.719 1.111 1.00 . A A . 13 LYS CG 1 1
9 2886 1 1 13 LYS H H 1.815 0.287 1.232 1.00 . A A . 13 LYS H 1 1
9 2887 1 1 13 LYS HA H 4.099 -1.311 1.950 1.00 . A A . 13 LYS HA 1 1
9 2888 1 1 13 LYS HB2 H 2.461 -1.628 -0.629 1.00 . A A . 13 LYS HB2 1 1
9 2889 1 1 13 LYS HB3 H 3.609 -2.797 -0.017 1.00 . A A . 13 LYS HB3 1 1
9 2890 1 1 13 LYS HD2 H 2.439 -2.468 3.164 1.00 . A A . 13 LYS HD2 1 1
9 2891 1 1 13 LYS HD3 H 1.211 -3.702 2.941 1.00 . A A . 13 LYS HD3 1 1
9 2892 1 1 13 LYS HE2 H 2.933 -5.212 1.794 1.00 . A A . 13 LYS HE2 1 1
9 2893 1 1 13 LYS HE3 H 4.169 -3.980 2.096 1.00 . A A . 13 LYS HE3 1 1
9 2894 1 1 13 LYS HG2 H 0.946 -1.999 1.245 1.00 . A A . 13 LYS HG2 1 1
9 2895 1 1 13 LYS HG3 H 1.341 -3.523 0.484 1.00 . A A . 13 LYS HG3 1 1
9 2896 1 1 13 LYS HZ1 H 4.154 -5.690 3.782 1.00 . A A . 13 LYS HZ1 1 1
9 2897 1 1 13 LYS HZ2 H 2.595 -5.392 4.173 1.00 . A A . 13 LYS HZ2 1 1
9 2898 1 1 13 LYS HZ3 H 3.749 -4.216 4.457 1.00 . A A . 13 LYS HZ3 1 1
9 2899 1 1 13 LYS N N 2.809 0.250 1.454 1.00 . A A . 13 LYS N 1 1
9 2900 1 1 13 LYS NZ N 3.451 -4.944 3.825 1.00 . A A . 13 LYS NZ 1 1
9 2901 1 1 13 LYS O O 6.010 -0.911 0.348 1.00 . A A . 13 LYS O 1 1
9 2902 1 1 14 LEU C C 6.772 1.967 -0.900 1.00 . A A . 14 LEU C 1 1
9 2903 1 1 14 LEU CA C 5.720 1.100 -1.662 1.00 . A A . 14 LEU CA 1 1
9 2904 1 1 14 LEU CB C 5.038 1.841 -2.849 1.00 . A A . 14 LEU CB 1 1
9 2905 1 1 14 LEU CD1 C 6.808 1.352 -4.680 1.00 . A A . 14 LEU CD1 1 1
9 2906 1 1 14 LEU CD2 C 5.132 3.219 -4.990 1.00 . A A . 14 LEU CD2 1 1
9 2907 1 1 14 LEU CG C 5.959 2.422 -3.962 1.00 . A A . 14 LEU CG 1 1
9 2908 1 1 14 LEU H H 3.688 0.848 -0.809 1.00 . A A . 14 LEU H 1 1
9 2909 1 1 14 LEU HA H 6.295 0.248 -2.061 1.00 . A A . 14 LEU HA 1 1
9 2910 1 1 14 LEU HB2 H 4.307 1.159 -3.328 1.00 . A A . 14 LEU HB2 1 1
9 2911 1 1 14 LEU HB3 H 4.424 2.666 -2.436 1.00 . A A . 14 LEU HB3 1 1
9 2912 1 1 14 LEU HD11 H 7.449 1.800 -5.464 1.00 . A A . 14 LEU HD11 1 1
9 2913 1 1 14 LEU HD12 H 6.182 0.582 -5.168 1.00 . A A . 14 LEU HD12 1 1
9 2914 1 1 14 LEU HD13 H 7.487 0.831 -3.983 1.00 . A A . 14 LEU HD13 1 1
9 2915 1 1 14 LEU HD21 H 4.561 4.036 -4.508 1.00 . A A . 14 LEU HD21 1 1
9 2916 1 1 14 LEU HD22 H 4.402 2.581 -5.524 1.00 . A A . 14 LEU HD22 1 1
9 2917 1 1 14 LEU HD23 H 5.775 3.692 -5.754 1.00 . A A . 14 LEU HD23 1 1
9 2918 1 1 14 LEU HG H 6.654 3.139 -3.490 1.00 . A A . 14 LEU HG 1 1
9 2919 1 1 14 LEU N N 4.661 0.520 -0.791 1.00 . A A . 14 LEU N 1 1
9 2920 1 1 14 LEU O O 7.931 1.967 -1.318 1.00 . A A . 14 LEU O 1 1
9 2921 1 1 15 LEU C C 8.138 2.661 2.081 1.00 . A A . 15 LEU C 1 1
9 2922 1 1 15 LEU CA C 7.366 3.491 0.990 1.00 . A A . 15 LEU CA 1 1
9 2923 1 1 15 LEU CB C 6.594 4.688 1.612 1.00 . A A . 15 LEU CB 1 1
9 2924 1 1 15 LEU CD1 C 5.163 6.740 1.457 1.00 . A A . 15 LEU CD1 1 1
9 2925 1 1 15 LEU CD2 C 7.066 6.492 -0.168 1.00 . A A . 15 LEU CD2 1 1
9 2926 1 1 15 LEU CG C 5.993 5.749 0.641 1.00 . A A . 15 LEU CG 1 1
9 2927 1 1 15 LEU H H 5.428 2.637 0.454 1.00 . A A . 15 LEU H 1 1
9 2928 1 1 15 LEU HA H 8.104 3.894 0.306 1.00 . A A . 15 LEU HA 1 1
9 2929 1 1 15 LEU HB2 H 5.801 4.285 2.275 1.00 . A A . 15 LEU HB2 1 1
9 2930 1 1 15 LEU HB3 H 7.273 5.219 2.310 1.00 . A A . 15 LEU HB3 1 1
9 2931 1 1 15 LEU HD11 H 5.781 7.251 2.219 1.00 . A A . 15 LEU HD11 1 1
9 2932 1 1 15 LEU HD12 H 4.709 7.505 0.805 1.00 . A A . 15 LEU HD12 1 1
9 2933 1 1 15 LEU HD13 H 4.342 6.216 1.981 1.00 . A A . 15 LEU HD13 1 1
9 2934 1 1 15 LEU HD21 H 7.621 5.793 -0.815 1.00 . A A . 15 LEU HD21 1 1
9 2935 1 1 15 LEU HD22 H 7.800 6.997 0.483 1.00 . A A . 15 LEU HD22 1 1
9 2936 1 1 15 LEU HD23 H 6.620 7.253 -0.834 1.00 . A A . 15 LEU HD23 1 1
9 2937 1 1 15 LEU HG H 5.303 5.295 -0.097 1.00 . A A . 15 LEU HG 1 1
9 2938 1 1 15 LEU N N 6.409 2.688 0.185 1.00 . A A . 15 LEU N 1 1
9 2939 1 1 15 LEU O O 8.543 3.192 3.121 1.00 . A A . 15 LEU O 1 1
9 2940 1 1 16 ASN C C 9.888 -0.689 1.953 1.00 . A A . 16 ASN C 1 1
9 2941 1 1 16 ASN CA C 9.106 0.421 2.689 1.00 . A A . 16 ASN CA 1 1
9 2942 1 1 16 ASN CB C 8.019 -0.025 3.686 1.00 . A A . 16 ASN CB 1 1
9 2943 1 1 16 ASN CG C 8.495 -0.810 4.920 1.00 . A A . 16 ASN CG 1 1
9 2944 1 1 16 ASN H H 7.840 1.047 1.027 1.00 . A A . 16 ASN H 1 1
9 2945 1 1 16 ASN HA H 9.849 0.946 3.229 1.00 . A A . 16 ASN HA 1 1
9 2946 1 1 16 ASN HB2 H 7.466 0.885 3.978 1.00 . A A . 16 ASN HB2 1 1
9 2947 1 1 16 ASN HB3 H 7.299 -0.620 3.103 1.00 . A A . 16 ASN HB3 1 1
9 2948 1 1 16 ASN HD21 H 9.234 -0.659 6.780 1.00 . A A . 16 ASN HD21 1 1
9 2949 1 1 16 ASN HD22 H 8.912 0.905 5.873 1.00 . A A . 16 ASN HD22 1 1
9 2950 1 1 16 ASN N N 8.411 1.370 1.794 1.00 . A A . 16 ASN N 1 1
9 2951 1 1 16 ASN ND2 N 8.916 -0.118 5.968 1.00 . A A . 16 ASN ND2 1 1
9 2952 1 1 16 ASN O O 11.121 -0.680 1.892 1.00 . A A . 16 ASN O 1 1
9 2953 1 1 16 ASN OD1 O 8.486 -2.041 4.940 1.00 . A A . 16 ASN OD1 1 1
9 2954 1 1 17 GLU C C 10.646 -2.462 -0.464 1.00 . A A . 17 GLU C 1 1
9 2955 1 1 17 GLU CA C 9.586 -2.817 0.618 1.00 . A A . 17 GLU CA 1 1
9 2956 1 1 17 GLU CB C 8.371 -3.625 0.114 1.00 . A A . 17 GLU CB 1 1
9 2957 1 1 17 GLU CD C 6.445 -5.223 0.717 1.00 . A A . 17 GLU CD 1 1
9 2958 1 1 17 GLU CG C 7.368 -4.099 1.192 1.00 . A A . 17 GLU CG 1 1
9 2959 1 1 17 GLU H H 8.219 -1.547 1.899 1.00 . A A . 17 GLU H 1 1
9 2960 1 1 17 GLU HA H 10.099 -3.464 1.282 1.00 . A A . 17 GLU HA 1 1
9 2961 1 1 17 GLU HB2 H 7.837 -2.971 -0.580 1.00 . A A . 17 GLU HB2 1 1
9 2962 1 1 17 GLU HB3 H 8.734 -4.489 -0.477 1.00 . A A . 17 GLU HB3 1 1
9 2963 1 1 17 GLU HE2 H 4.930 -5.491 -0.477 1.00 . A A . 17 GLU HE2 1 1
9 2964 1 1 17 GLU HG2 H 7.918 -4.409 2.099 1.00 . A A . 17 GLU HG2 1 1
9 2965 1 1 17 GLU HG3 H 6.748 -3.247 1.529 1.00 . A A . 17 GLU HG3 1 1
9 2966 1 1 17 GLU N N 9.119 -1.640 1.428 1.00 . A A . 17 GLU N 1 1
9 2967 1 1 17 GLU O O 11.762 -2.982 -0.527 1.00 . A A . 17 GLU O 1 1
9 2968 1 1 17 GLU OE1 O 6.539 -6.386 1.109 1.00 . A A . 17 GLU OE1 1 1
9 2969 1 1 17 GLU OE2 O 5.507 -4.783 -0.183 1.00 . A A . 17 GLU OE2 1 1
9 2970 1 1 18 HIS C C 10.744 0.669 -2.018 1.00 . A A . 18 HIS C 1 1
9 2971 1 1 18 HIS CA C 10.901 -0.863 -2.363 1.00 . A A . 18 HIS CA 1 1
9 2972 1 1 18 HIS CB C 10.346 -1.291 -3.750 1.00 . A A . 18 HIS CB 1 1
9 2973 1 1 18 HIS CD2 C 10.201 -3.173 -5.490 1.00 . A A . 18 HIS CD2 1 1
9 2974 1 1 18 HIS CE1 C 11.498 -4.598 -4.652 1.00 . A A . 18 HIS CE1 1 1
9 2975 1 1 18 HIS CG C 10.693 -2.692 -4.266 1.00 . A A . 18 HIS CG 1 1
9 2976 1 1 18 HIS H H 9.259 -1.299 -0.921 1.00 . A A . 18 HIS H 1 1
9 2977 1 1 18 HIS HA H 11.959 -1.120 -2.286 1.00 . A A . 18 HIS HA 1 1
9 2978 1 1 18 HIS HB2 H 9.245 -1.173 -3.748 1.00 . A A . 18 HIS HB2 1 1
9 2979 1 1 18 HIS HB3 H 10.700 -0.579 -4.518 1.00 . A A . 18 HIS HB3 1 1
9 2980 1 1 18 HIS HD2 H 9.549 -2.612 -6.141 1.00 . A A . 18 HIS HD2 1 1
9 2981 1 1 18 HIS HE1 H 12.078 -5.503 -4.538 1.00 . A A . 18 HIS HE1 1 1
9 2982 1 1 18 HIS HE2 H 10.570 -5.039 -6.569 1.00 . A A . 18 HIS HE2 1 1
9 2983 1 1 18 HIS N N 10.182 -1.524 -1.266 1.00 . A A . 18 HIS N 1 1
9 2984 1 1 18 HIS ND1 N 11.568 -3.615 -3.693 1.00 . A A . 18 HIS ND1 1 1
9 2985 1 1 18 HIS NE2 N 10.709 -4.429 -5.758 1.00 . A A . 18 HIS NE2 1 1
9 2986 1 1 18 HIS O O 10.238 1.428 -2.848 1.00 . A A . 18 HIS O 1 1
9 2987 1 1 19 ALA C C 11.499 3.607 -1.190 1.00 . A A . 19 ALA C 1 1
9 2988 1 1 19 ALA CA C 11.205 2.447 -0.206 1.00 . A A . 19 ALA CA 1 1
9 2989 1 1 19 ALA CB C 12.214 2.469 0.964 1.00 . A A . 19 ALA CB 1 1
9 2990 1 1 19 ALA H H 11.382 0.321 -0.170 1.00 . A A . 19 ALA H 1 1
9 2991 1 1 19 ALA HA H 10.200 2.521 0.301 1.00 . A A . 19 ALA HA 1 1
9 2992 1 1 19 ALA HB1 H 13.253 2.282 0.630 1.00 . A A . 19 ALA HB1 1 1
9 2993 1 1 19 ALA HB2 H 11.976 1.715 1.735 1.00 . A A . 19 ALA HB2 1 1
9 2994 1 1 19 ALA HB3 H 12.209 3.447 1.481 1.00 . A A . 19 ALA HB3 1 1
9 2995 1 1 19 ALA N N 11.225 1.090 -0.804 1.00 . A A . 19 ALA N 1 1
9 2996 1 1 19 ALA O O 12.636 4.046 -1.398 1.00 . A A . 19 ALA O 1 1
9 2997 1 1 20 HIS C C 10.675 6.565 -2.122 1.00 . A A . 20 HIS C 1 1
9 2998 1 1 20 HIS CA C 10.410 5.176 -2.775 1.00 . A A . 20 HIS CA 1 1
9 2999 1 1 20 HIS CB C 9.089 5.101 -3.584 1.00 . A A . 20 HIS CB 1 1
9 3000 1 1 20 HIS CD2 C 7.956 5.988 -5.707 1.00 . A A . 20 HIS CD2 1 1
9 3001 1 1 20 HIS CE1 C 9.569 6.992 -6.606 1.00 . A A . 20 HIS CE1 1 1
9 3002 1 1 20 HIS CG C 9.082 5.900 -4.880 1.00 . A A . 20 HIS CG 1 1
9 3003 1 1 20 HIS H H 9.691 3.331 -1.718 1.00 . A A . 20 HIS H 1 1
9 3004 1 1 20 HIS HXT H 11.893 8.081 -1.959 1.00 . A A . 20 HIS HXT 1 1
9 3005 1 1 20 HIS HA H 11.209 4.944 -3.506 1.00 . A A . 20 HIS HA 1 1
9 3006 1 1 20 HIS HB2 H 8.864 4.057 -3.869 1.00 . A A . 20 HIS HB2 1 1
9 3007 1 1 20 HIS HB3 H 8.235 5.410 -2.953 1.00 . A A . 20 HIS HB3 1 1
9 3008 1 1 20 HIS HD2 H 7.013 5.508 -5.489 1.00 . A A . 20 HIS HD2 1 1
9 3009 1 1 20 HIS HE1 H 10.140 7.556 -7.328 1.00 . A A . 20 HIS HE1 1 1
9 3010 1 1 20 HIS HE2 H 7.662 6.937 -7.656 1.00 . A A . 20 HIS HE2 1 1
9 3011 1 1 20 HIS N N 10.401 4.072 -1.779 1.00 . A A . 20 HIS N 1 1
9 3012 1 1 20 HIS ND1 N 10.173 6.544 -5.454 1.00 . A A . 20 HIS ND1 1 1
9 3013 1 1 20 HIS NE2 N 8.249 6.714 -6.845 1.00 . A A . 20 HIS NE2 1 1
9 3014 1 1 20 HIS O O 9.879 7.089 -1.343 1.00 . A A . 20 HIS O 1 1
9 3015 1 1 20 HIS OXT O 11.867 7.245 -2.432 1.00 . A A . 20 HIS OXT 1 1
10 3016 1 1 1 SER C C -11.641 0.060 3.192 1.00 . A A . 1 SER C 1 1
10 3017 1 1 1 SER CA C -11.020 -0.542 4.481 1.00 . A A . 1 SER CA 1 1
10 3018 1 1 1 SER CB C -10.751 -2.056 4.374 1.00 . A A . 1 SER CB 1 1
10 3019 1 1 1 SER H1 H -12.843 -0.265 5.594 1.00 . A A . 1 SER H1 1 1
10 3020 1 1 1 SER HA H -10.079 -0.003 4.608 1.00 . A A . 1 SER HA 1 1
10 3021 1 1 1 SER HB2 H -10.261 -2.434 5.294 1.00 . A A . 1 SER HB2 1 1
10 3022 1 1 1 SER HB3 H -11.719 -2.587 4.288 1.00 . A A . 1 SER HB3 1 1
10 3023 1 1 1 SER HG H -10.387 -2.046 2.484 1.00 . A A . 1 SER HG 1 1
10 3024 1 1 1 SER N N -11.832 -0.252 5.683 1.00 . A A . 1 SER N 1 1
10 3025 1 1 1 SER O O -10.903 0.673 2.413 1.00 . A A . 1 SER O 1 1
10 3026 1 1 1 SER OG O -9.917 -2.359 3.260 1.00 . A A . 1 SER OG 1 1
10 3027 1 1 2 ASP C C -14.077 1.970 1.953 1.00 . A A . 2 ASP C 1 1
10 3028 1 1 2 ASP CA C -13.676 0.453 1.787 1.00 . A A . 2 ASP CA 1 1
10 3029 1 1 2 ASP CB C -14.875 -0.489 1.430 1.00 . A A . 2 ASP CB 1 1
10 3030 1 1 2 ASP CG C -15.360 -0.361 -0.023 1.00 . A A . 2 ASP CG 1 1
10 3031 1 1 2 ASP H H -13.480 -0.388 3.787 1.00 . A A . 2 ASP H 1 1
10 3032 1 1 2 ASP HA H -12.946 0.432 0.964 1.00 . A A . 2 ASP HA 1 1
10 3033 1 1 2 ASP HB2 H -14.649 -1.569 1.581 1.00 . A A . 2 ASP HB2 1 1
10 3034 1 1 2 ASP HB3 H -15.717 -0.297 2.125 1.00 . A A . 2 ASP HB3 1 1
10 3035 1 1 2 ASP HD2 H -16.867 0.353 -1.026 1.00 . A A . 2 ASP HD2 1 1
10 3036 1 1 2 ASP N N -12.963 -0.121 2.959 1.00 . A A . 2 ASP N 1 1
10 3037 1 1 2 ASP O O -15.069 2.439 1.386 1.00 . A A . 2 ASP O 1 1
10 3038 1 1 2 ASP OD1 O -14.725 -0.789 -0.986 1.00 . A A . 2 ASP OD1 1 1
10 3039 1 1 2 ASP OD2 O -16.570 0.277 -0.115 1.00 . A A . 2 ASP OD2 1 1
10 3040 1 1 3 THR C C -11.998 4.814 3.044 1.00 . A A . 3 THR C 1 1
10 3041 1 1 3 THR CA C -13.430 4.181 2.967 1.00 . A A . 3 THR CA 1 1
10 3042 1 1 3 THR CB C -14.404 4.471 4.147 1.00 . A A . 3 THR CB 1 1
10 3043 1 1 3 THR CG2 C -14.001 3.903 5.518 1.00 . A A . 3 THR CG2 1 1
10 3044 1 1 3 THR H H -12.485 2.211 3.115 1.00 . A A . 3 THR H 1 1
10 3045 1 1 3 THR HA H -13.901 4.601 2.079 1.00 . A A . 3 THR HA 1 1
10 3046 1 1 3 THR HB H -15.386 4.031 3.890 1.00 . A A . 3 THR HB 1 1
10 3047 1 1 3 THR HG1 H -14.906 6.180 3.422 1.00 . A A . 3 THR HG1 1 1
10 3048 1 1 3 THR HG21 H -13.885 2.805 5.478 1.00 . A A . 3 THR HG21 1 1
10 3049 1 1 3 THR HG22 H -13.044 4.328 5.873 1.00 . A A . 3 THR HG22 1 1
10 3050 1 1 3 THR HG23 H -14.770 4.129 6.276 1.00 . A A . 3 THR HG23 1 1
10 3051 1 1 3 THR N N -13.272 2.730 2.719 1.00 . A A . 3 THR N 1 1
10 3052 1 1 3 THR O O -11.599 5.404 4.052 1.00 . A A . 3 THR O 1 1
10 3053 1 1 3 THR OG1 O -14.593 5.876 4.276 1.00 . A A . 3 THR OG1 1 1
10 3054 1 1 4 ARG C C -8.792 4.645 2.784 1.00 . A A . 4 ARG C 1 1
10 3055 1 1 4 ARG CA C -9.850 5.212 1.776 1.00 . A A . 4 ARG CA 1 1
10 3056 1 1 4 ARG CB C -9.826 6.773 1.659 1.00 . A A . 4 ARG CB 1 1
10 3057 1 1 4 ARG CD C -10.149 7.042 -0.955 1.00 . A A . 4 ARG CD 1 1
10 3058 1 1 4 ARG CG C -10.655 7.390 0.463 1.00 . A A . 4 ARG CG 1 1
10 3059 1 1 4 ARG CZ C -8.165 7.468 -2.430 1.00 . A A . 4 ARG CZ 1 1
10 3060 1 1 4 ARG H H -11.673 4.123 1.195 1.00 . A A . 4 ARG H 1 1
10 3061 1 1 4 ARG HA H -9.501 4.780 0.811 1.00 . A A . 4 ARG HA 1 1
10 3062 1 1 4 ARG HB2 H -10.127 7.206 2.639 1.00 . A A . 4 ARG HB2 1 1
10 3063 1 1 4 ARG HB3 H -8.763 7.106 1.603 1.00 . A A . 4 ARG HB3 1 1
10 3064 1 1 4 ARG HD2 H -10.133 5.944 -1.091 1.00 . A A . 4 ARG HD2 1 1
10 3065 1 1 4 ARG HD3 H -10.882 7.418 -1.692 1.00 . A A . 4 ARG HD3 1 1
10 3066 1 1 4 ARG HE H -8.356 8.152 -0.532 1.00 . A A . 4 ARG HE 1 1
10 3067 1 1 4 ARG HG2 H -11.724 7.073 0.500 1.00 . A A . 4 ARG HG2 1 1
10 3068 1 1 4 ARG HG3 H -10.747 8.493 0.531 1.00 . A A . 4 ARG HG3 1 1
10 3069 1 1 4 ARG HH11 H -8.068 6.760 -4.311 1.00 . A A . 4 ARG HH11 1 1
10 3070 1 1 4 ARG HH12 H -9.585 6.378 -3.351 1.00 . A A . 4 ARG HH12 1 1
10 3071 1 1 4 ARG HH21 H -6.503 7.896 -3.459 1.00 . A A . 4 ARG HH21 1 1
10 3072 1 1 4 ARG HH22 H -6.615 8.532 -1.743 1.00 . A A . 4 ARG HH22 1 1
10 3073 1 1 4 ARG N N -11.241 4.695 1.928 1.00 . A A . 4 ARG N 1 1
10 3074 1 1 4 ARG NE N -8.812 7.615 -1.256 1.00 . A A . 4 ARG NE 1 1
10 3075 1 1 4 ARG NH1 N -8.657 6.799 -3.472 1.00 . A A . 4 ARG NH1 1 1
10 3076 1 1 4 ARG NH2 N -6.973 8.022 -2.556 1.00 . A A . 4 ARG NH2 1 1
10 3077 1 1 4 ARG O O -7.885 5.365 3.215 1.00 . A A . 4 ARG O 1 1
10 3078 1 1 5 TYR C C -7.568 1.231 3.498 1.00 . A A . 5 TYR C 1 1
10 3079 1 1 5 TYR CA C -7.933 2.651 4.018 1.00 . A A . 5 TYR CA 1 1
10 3080 1 1 5 TYR CB C -8.526 2.715 5.456 1.00 . A A . 5 TYR CB 1 1
10 3081 1 1 5 TYR CD1 C -7.181 1.419 7.209 1.00 . A A . 5 TYR CD1 1 1
10 3082 1 1 5 TYR CD2 C -6.827 3.800 7.007 1.00 . A A . 5 TYR CD2 1 1
10 3083 1 1 5 TYR CE1 C -6.240 1.367 8.234 1.00 . A A . 5 TYR CE1 1 1
10 3084 1 1 5 TYR CE2 C -5.885 3.746 8.034 1.00 . A A . 5 TYR CE2 1 1
10 3085 1 1 5 TYR CG C -7.484 2.635 6.588 1.00 . A A . 5 TYR CG 1 1
10 3086 1 1 5 TYR CZ C -5.592 2.530 8.647 1.00 . A A . 5 TYR CZ 1 1
10 3087 1 1 5 TYR H H -9.797 2.908 2.905 1.00 . A A . 5 TYR H 1 1
10 3088 1 1 5 TYR HA H -6.945 3.161 3.994 1.00 . A A . 5 TYR HA 1 1
10 3089 1 1 5 TYR HB2 H -9.100 3.655 5.586 1.00 . A A . 5 TYR HB2 1 1
10 3090 1 1 5 TYR HB3 H -9.304 1.939 5.556 1.00 . A A . 5 TYR HB3 1 1
10 3091 1 1 5 TYR HD1 H -7.666 0.507 6.900 1.00 . A A . 5 TYR HD1 1 1
10 3092 1 1 5 TYR HD2 H -7.041 4.751 6.540 1.00 . A A . 5 TYR HD2 1 1
10 3093 1 1 5 TYR HE1 H -6.012 0.423 8.707 1.00 . A A . 5 TYR HE1 1 1
10 3094 1 1 5 TYR HE2 H -5.384 4.649 8.349 1.00 . A A . 5 TYR HE2 1 1
10 3095 1 1 5 TYR HH H -4.319 3.360 9.810 1.00 . A A . 5 TYR HH 1 1
10 3096 1 1 5 TYR N N -8.891 3.341 3.114 1.00 . A A . 5 TYR N 1 1
10 3097 1 1 5 TYR O O -7.547 0.256 4.256 1.00 . A A . 5 TYR O 1 1
10 3098 1 1 5 TYR OH O -4.663 2.478 9.656 1.00 . A A . 5 TYR OH 1 1
10 3099 1 1 6 ASN C C -5.287 0.072 1.235 1.00 . A A . 6 ASN C 1 1
10 3100 1 1 6 ASN CA C -6.804 -0.121 1.549 1.00 . A A . 6 ASN CA 1 1
10 3101 1 1 6 ASN CB C -7.729 -0.396 0.332 1.00 . A A . 6 ASN CB 1 1
10 3102 1 1 6 ASN CG C -7.538 -1.781 -0.316 1.00 . A A . 6 ASN CG 1 1
10 3103 1 1 6 ASN H H -7.455 1.987 1.649 1.00 . A A . 6 ASN H 1 1
10 3104 1 1 6 ASN HA H -6.910 -0.980 2.242 1.00 . A A . 6 ASN HA 1 1
10 3105 1 1 6 ASN HB2 H -8.790 -0.282 0.634 1.00 . A A . 6 ASN HB2 1 1
10 3106 1 1 6 ASN HB3 H -7.581 0.382 -0.442 1.00 . A A . 6 ASN HB3 1 1
10 3107 1 1 6 ASN HD21 H -8.067 -3.715 -0.262 1.00 . A A . 6 ASN HD21 1 1
10 3108 1 1 6 ASN HD22 H -8.819 -2.604 0.989 1.00 . A A . 6 ASN HD22 1 1
10 3109 1 1 6 ASN N N -7.235 1.142 2.194 1.00 . A A . 6 ASN N 1 1
10 3110 1 1 6 ASN ND2 N -8.213 -2.804 0.186 1.00 . A A . 6 ASN ND2 1 1
10 3111 1 1 6 ASN O O -4.886 0.181 0.072 1.00 . A A . 6 ASN O 1 1
10 3112 1 1 6 ASN OD1 O -6.783 -1.938 -1.277 1.00 . A A . 6 ASN OD1 1 1
10 3113 1 1 7 LYS C C -2.583 1.704 1.697 1.00 . A A . 7 LYS C 1 1
10 3114 1 1 7 LYS CA C -2.972 0.303 2.234 1.00 . A A . 7 LYS CA 1 1
10 3115 1 1 7 LYS CB C -2.307 -0.910 1.508 1.00 . A A . 7 LYS CB 1 1
10 3116 1 1 7 LYS CD C -2.251 -2.623 3.535 1.00 . A A . 7 LYS CD 1 1
10 3117 1 1 7 LYS CE C -0.738 -2.633 3.822 1.00 . A A . 7 LYS CE 1 1
10 3118 1 1 7 LYS CG C -2.633 -2.321 2.068 1.00 . A A . 7 LYS CG 1 1
10 3119 1 1 7 LYS H H -4.929 0.220 3.204 1.00 . A A . 7 LYS H 1 1
10 3120 1 1 7 LYS HA H -2.578 0.320 3.249 1.00 . A A . 7 LYS HA 1 1
10 3121 1 1 7 LYS HB2 H -2.607 -0.882 0.444 1.00 . A A . 7 LYS HB2 1 1
10 3122 1 1 7 LYS HB3 H -1.215 -0.780 1.467 1.00 . A A . 7 LYS HB3 1 1
10 3123 1 1 7 LYS HD2 H -2.760 -1.904 4.206 1.00 . A A . 7 LYS HD2 1 1
10 3124 1 1 7 LYS HD3 H -2.676 -3.610 3.797 1.00 . A A . 7 LYS HD3 1 1
10 3125 1 1 7 LYS HE2 H -0.219 -3.330 3.139 1.00 . A A . 7 LYS HE2 1 1
10 3126 1 1 7 LYS HE3 H -0.311 -1.633 3.637 1.00 . A A . 7 LYS HE3 1 1
10 3127 1 1 7 LYS HG2 H -3.724 -2.484 1.969 1.00 . A A . 7 LYS HG2 1 1
10 3128 1 1 7 LYS HG3 H -2.178 -3.076 1.408 1.00 . A A . 7 LYS HG3 1 1
10 3129 1 1 7 LYS HZ1 H 0.559 -2.979 5.389 1.00 . A A . 7 LYS HZ1 1 1
10 3130 1 1 7 LYS HZ2 H -0.870 -2.338 5.860 1.00 . A A . 7 LYS HZ2 1 1
10 3131 1 1 7 LYS HZ3 H -0.805 -3.944 5.403 1.00 . A A . 7 LYS HZ3 1 1
10 3132 1 1 7 LYS N N -4.453 0.120 2.308 1.00 . A A . 7 LYS N 1 1
10 3133 1 1 7 LYS NZ N -0.452 -3.017 5.215 1.00 . A A . 7 LYS NZ 1 1
10 3134 1 1 7 LYS O O -1.679 1.786 0.862 1.00 . A A . 7 LYS O 1 1
10 3135 1 1 8 ASP C C -2.922 4.304 0.183 1.00 . A A . 8 ASP C 1 1
10 3136 1 1 8 ASP CA C -2.918 4.225 1.753 1.00 . A A . 8 ASP CA 1 1
10 3137 1 1 8 ASP CB C -1.736 4.730 2.611 1.00 . A A . 8 ASP CB 1 1
10 3138 1 1 8 ASP CG C -1.245 6.178 2.406 1.00 . A A . 8 ASP CG 1 1
10 3139 1 1 8 ASP H H -3.499 2.669 3.183 1.00 . A A . 8 ASP H 1 1
10 3140 1 1 8 ASP HA H -3.710 4.919 2.035 1.00 . A A . 8 ASP HA 1 1
10 3141 1 1 8 ASP HB2 H -2.047 4.681 3.677 1.00 . A A . 8 ASP HB2 1 1
10 3142 1 1 8 ASP HB3 H -0.918 3.996 2.530 1.00 . A A . 8 ASP HB3 1 1
10 3143 1 1 8 ASP HD2 H -0.111 5.802 3.941 1.00 . A A . 8 ASP HD2 1 1
10 3144 1 1 8 ASP N N -3.200 2.816 2.219 1.00 . A A . 8 ASP N 1 1
10 3145 1 1 8 ASP O O -2.110 5.006 -0.419 1.00 . A A . 8 ASP O 1 1
10 3146 1 1 8 ASP OD1 O -1.657 6.944 1.534 1.00 . A A . 8 ASP OD1 1 1
10 3147 1 1 8 ASP OD2 O -0.302 6.524 3.336 1.00 . A A . 8 ASP OD2 1 1
10 3148 1 1 9 PHE C C -2.731 3.087 -2.667 1.00 . A A . 9 PHE C 1 1
10 3149 1 1 9 PHE CA C -4.067 3.439 -1.920 1.00 . A A . 9 PHE CA 1 1
10 3150 1 1 9 PHE CB C -4.853 4.691 -2.408 1.00 . A A . 9 PHE CB 1 1
10 3151 1 1 9 PHE CD1 C -6.604 3.761 -4.016 1.00 . A A . 9 PHE CD1 1 1
10 3152 1 1 9 PHE CD2 C -5.013 5.368 -4.862 1.00 . A A . 9 PHE CD2 1 1
10 3153 1 1 9 PHE CE1 C -7.205 3.695 -5.271 1.00 . A A . 9 PHE CE1 1 1
10 3154 1 1 9 PHE CE2 C -5.614 5.301 -6.116 1.00 . A A . 9 PHE CE2 1 1
10 3155 1 1 9 PHE CG C -5.500 4.594 -3.802 1.00 . A A . 9 PHE CG 1 1
10 3156 1 1 9 PHE CZ C -6.709 4.466 -6.320 1.00 . A A . 9 PHE CZ 1 1
10 3157 1 1 9 PHE H H -4.513 3.050 0.179 1.00 . A A . 9 PHE H 1 1
10 3158 1 1 9 PHE HA H -4.721 2.561 -2.065 1.00 . A A . 9 PHE HA 1 1
10 3159 1 1 9 PHE HB2 H -5.664 4.899 -1.681 1.00 . A A . 9 PHE HB2 1 1
10 3160 1 1 9 PHE HB3 H -4.200 5.583 -2.343 1.00 . A A . 9 PHE HB3 1 1
10 3161 1 1 9 PHE HD1 H -7.005 3.163 -3.207 1.00 . A A . 9 PHE HD1 1 1
10 3162 1 1 9 PHE HD2 H -4.165 6.024 -4.719 1.00 . A A . 9 PHE HD2 1 1
10 3163 1 1 9 PHE HE1 H -8.057 3.051 -5.430 1.00 . A A . 9 PHE HE1 1 1
10 3164 1 1 9 PHE HE2 H -5.233 5.899 -6.931 1.00 . A A . 9 PHE HE2 1 1
10 3165 1 1 9 PHE HZ H -7.177 4.416 -7.292 1.00 . A A . 9 PHE HZ 1 1
10 3166 1 1 9 PHE N N -3.878 3.554 -0.452 1.00 . A A . 9 PHE N 1 1
10 3167 1 1 9 PHE O O -2.604 3.450 -3.841 1.00 . A A . 9 PHE O 1 1
10 3168 1 1 10 ILE C C 0.244 3.177 -3.421 1.00 . A A . 10 ILE C 1 1
10 3169 1 1 10 ILE CA C -0.414 1.980 -2.664 1.00 . A A . 10 ILE CA 1 1
10 3170 1 1 10 ILE CB C -0.645 0.587 -3.329 1.00 . A A . 10 ILE CB 1 1
10 3171 1 1 10 ILE CD1 C -1.569 -1.743 -2.653 1.00 . A A . 10 ILE CD1 1 1
10 3172 1 1 10 ILE CG1 C -0.714 -0.544 -2.255 1.00 . A A . 10 ILE CG1 1 1
10 3173 1 1 10 ILE CG2 C 0.272 0.205 -4.511 1.00 . A A . 10 ILE CG2 1 1
10 3174 1 1 10 ILE H H -2.055 1.889 -1.151 1.00 . A A . 10 ILE H 1 1
10 3175 1 1 10 ILE HA H 0.451 1.906 -1.892 1.00 . A A . 10 ILE HA 1 1
10 3176 1 1 10 ILE HB H -1.641 0.669 -3.759 1.00 . A A . 10 ILE HB 1 1
10 3177 1 1 10 ILE HD11 H -2.604 -1.428 -2.879 1.00 . A A . 10 ILE HD11 1 1
10 3178 1 1 10 ILE HD12 H -1.159 -2.253 -3.543 1.00 . A A . 10 ILE HD12 1 1
10 3179 1 1 10 ILE HD13 H -1.607 -2.475 -1.829 1.00 . A A . 10 ILE HD13 1 1
10 3180 1 1 10 ILE HG12 H 0.290 -0.903 -1.986 1.00 . A A . 10 ILE HG12 1 1
10 3181 1 1 10 ILE HG13 H -1.144 -0.152 -1.311 1.00 . A A . 10 ILE HG13 1 1
10 3182 1 1 10 ILE HG21 H 0.112 0.870 -5.380 1.00 . A A . 10 ILE HG21 1 1
10 3183 1 1 10 ILE HG22 H 1.335 0.273 -4.246 1.00 . A A . 10 ILE HG22 1 1
10 3184 1 1 10 ILE HG23 H 0.089 -0.821 -4.877 1.00 . A A . 10 ILE HG23 1 1
10 3185 1 1 10 ILE N N -1.756 2.347 -2.030 1.00 . A A . 10 ILE N 1 1
10 3186 1 1 10 ILE O O 0.668 3.192 -4.577 1.00 . A A . 10 ILE O 1 1
10 3187 1 1 11 ASN C C 1.716 5.317 -1.468 1.00 . A A . 11 ASN C 1 1
10 3188 1 1 11 ASN CA C 0.785 5.496 -2.709 1.00 . A A . 11 ASN CA 1 1
10 3189 1 1 11 ASN CB C -0.305 6.598 -2.753 1.00 . A A . 11 ASN CB 1 1
10 3190 1 1 11 ASN CG C 0.251 7.995 -3.081 1.00 . A A . 11 ASN CG 1 1
10 3191 1 1 11 ASN H H -0.458 4.062 -1.842 1.00 . A A . 11 ASN H 1 1
10 3192 1 1 11 ASN HA H 1.407 5.543 -3.598 1.00 . A A . 11 ASN HA 1 1
10 3193 1 1 11 ASN HB2 H -1.083 6.310 -3.485 1.00 . A A . 11 ASN HB2 1 1
10 3194 1 1 11 ASN HB3 H -0.844 6.654 -1.791 1.00 . A A . 11 ASN HB3 1 1
10 3195 1 1 11 ASN HD21 H 0.781 9.255 -4.552 1.00 . A A . 11 ASN HD21 1 1
10 3196 1 1 11 ASN HD22 H 0.159 7.599 -5.044 1.00 . A A . 11 ASN HD22 1 1
10 3197 1 1 11 ASN N N 0.242 4.192 -2.565 1.00 . A A . 11 ASN N 1 1
10 3198 1 1 11 ASN ND2 N 0.404 8.320 -4.356 1.00 . A A . 11 ASN ND2 1 1
10 3199 1 1 11 ASN O O 2.585 4.402 -1.462 1.00 . A A . 11 ASN O 1 1
10 3200 1 1 11 ASN OD1 O 0.548 8.791 -2.191 1.00 . A A . 11 ASN OD1 1 1
10 3201 1 1 12 ASN C C 3.908 6.146 0.611 1.00 . A A . 12 ASN C 1 1
10 3202 1 1 12 ASN CA C 2.379 5.897 0.854 1.00 . A A . 12 ASN CA 1 1
10 3203 1 1 12 ASN CB C 2.028 4.597 1.617 1.00 . A A . 12 ASN CB 1 1
10 3204 1 1 12 ASN CG C 2.630 4.353 3.023 1.00 . A A . 12 ASN CG 1 1
10 3205 1 1 12 ASN H H 0.476 5.966 -0.110 1.00 . A A . 12 ASN H 1 1
10 3206 1 1 12 ASN HA H 2.106 6.600 1.588 1.00 . A A . 12 ASN HA 1 1
10 3207 1 1 12 ASN HB2 H 0.936 4.544 1.736 1.00 . A A . 12 ASN HB2 1 1
10 3208 1 1 12 ASN HB3 H 2.235 3.768 0.947 1.00 . A A . 12 ASN HB3 1 1
10 3209 1 1 12 ASN HD21 H 2.890 5.123 4.864 1.00 . A A . 12 ASN HD21 1 1
10 3210 1 1 12 ASN HD22 H 2.031 6.149 3.599 1.00 . A A . 12 ASN HD22 1 1
10 3211 1 1 12 ASN N N 1.484 6.035 -0.335 1.00 . A A . 12 ASN N 1 1
10 3212 1 1 12 ASN ND2 N 2.506 5.305 3.931 1.00 . A A . 12 ASN ND2 1 1
10 3213 1 1 12 ASN O O 4.636 6.386 1.579 1.00 . A A . 12 ASN O 1 1
10 3214 1 1 12 ASN OD1 O 3.163 3.291 3.330 1.00 . A A . 12 ASN OD1 1 1
10 3215 1 1 13 LYS C C 6.646 5.240 -0.345 1.00 . A A . 13 LYS C 1 1
10 3216 1 1 13 LYS CA C 5.798 6.356 -1.092 1.00 . A A . 13 LYS CA 1 1
10 3217 1 1 13 LYS CB C 6.257 7.822 -0.922 1.00 . A A . 13 LYS CB 1 1
10 3218 1 1 13 LYS CD C 5.377 8.765 -3.224 1.00 . A A . 13 LYS CD 1 1
10 3219 1 1 13 LYS CE C 6.711 9.112 -3.915 1.00 . A A . 13 LYS CE 1 1
10 3220 1 1 13 LYS CG C 5.411 8.874 -1.684 1.00 . A A . 13 LYS CG 1 1
10 3221 1 1 13 LYS H H 3.688 5.697 -1.297 1.00 . A A . 13 LYS H 1 1
10 3222 1 1 13 LYS HA H 5.861 6.115 -2.172 1.00 . A A . 13 LYS HA 1 1
10 3223 1 1 13 LYS HB2 H 6.240 8.071 0.153 1.00 . A A . 13 LYS HB2 1 1
10 3224 1 1 13 LYS HB3 H 7.312 7.898 -1.235 1.00 . A A . 13 LYS HB3 1 1
10 3225 1 1 13 LYS HD2 H 5.042 7.751 -3.516 1.00 . A A . 13 LYS HD2 1 1
10 3226 1 1 13 LYS HD3 H 4.585 9.441 -3.595 1.00 . A A . 13 LYS HD3 1 1
10 3227 1 1 13 LYS HE2 H 7.021 10.142 -3.657 1.00 . A A . 13 LYS HE2 1 1
10 3228 1 1 13 LYS HE3 H 7.519 8.447 -3.561 1.00 . A A . 13 LYS HE3 1 1
10 3229 1 1 13 LYS HG2 H 4.368 8.810 -1.319 1.00 . A A . 13 LYS HG2 1 1
10 3230 1 1 13 LYS HG3 H 5.746 9.882 -1.391 1.00 . A A . 13 LYS HG3 1 1
10 3231 1 1 13 LYS HZ1 H 7.512 9.200 -5.815 1.00 . A A . 13 LYS HZ1 1 1
10 3232 1 1 13 LYS HZ2 H 6.386 8.027 -5.640 1.00 . A A . 13 LYS HZ2 1 1
10 3233 1 1 13 LYS HZ3 H 5.897 9.623 -5.733 1.00 . A A . 13 LYS HZ3 1 1
10 3234 1 1 13 LYS N N 4.368 6.183 -0.676 1.00 . A A . 13 LYS N 1 1
10 3235 1 1 13 LYS NZ N 6.606 8.996 -5.381 1.00 . A A . 13 LYS NZ 1 1
10 3236 1 1 13 LYS O O 7.812 5.419 0.019 1.00 . A A . 13 LYS O 1 1
10 3237 1 1 14 LEU C C 5.407 1.771 0.127 1.00 . A A . 14 LEU C 1 1
10 3238 1 1 14 LEU CA C 6.407 2.865 0.506 1.00 . A A . 14 LEU CA 1 1
10 3239 1 1 14 LEU CB C 6.365 3.186 2.019 1.00 . A A . 14 LEU CB 1 1
10 3240 1 1 14 LEU CD1 C 7.290 2.971 4.372 1.00 . A A . 14 LEU CD1 1 1
10 3241 1 1 14 LEU CD2 C 6.592 0.874 3.168 1.00 . A A . 14 LEU CD2 1 1
10 3242 1 1 14 LEU CG C 7.178 2.290 2.994 1.00 . A A . 14 LEU CG 1 1
10 3243 1 1 14 LEU H H 4.998 4.100 -0.512 1.00 . A A . 14 LEU H 1 1
10 3244 1 1 14 LEU HA H 7.380 2.583 0.140 1.00 . A A . 14 LEU HA 1 1
10 3245 1 1 14 LEU HB2 H 6.691 4.232 2.124 1.00 . A A . 14 LEU HB2 1 1
10 3246 1 1 14 LEU HB3 H 5.309 3.253 2.316 1.00 . A A . 14 LEU HB3 1 1
10 3247 1 1 14 LEU HD11 H 7.908 2.379 5.072 1.00 . A A . 14 LEU HD11 1 1
10 3248 1 1 14 LEU HD12 H 6.302 3.119 4.848 1.00 . A A . 14 LEU HD12 1 1
10 3249 1 1 14 LEU HD13 H 7.767 3.967 4.297 1.00 . A A . 14 LEU HD13 1 1
10 3250 1 1 14 LEU HD21 H 7.161 0.283 3.910 1.00 . A A . 14 LEU HD21 1 1
10 3251 1 1 14 LEU HD22 H 6.625 0.296 2.228 1.00 . A A . 14 LEU HD22 1 1
10 3252 1 1 14 LEU HD23 H 5.538 0.898 3.504 1.00 . A A . 14 LEU HD23 1 1
10 3253 1 1 14 LEU HG H 8.204 2.188 2.594 1.00 . A A . 14 LEU HG 1 1
10 3254 1 1 14 LEU N N 5.970 4.072 -0.165 1.00 . A A . 14 LEU N 1 1
10 3255 1 1 14 LEU O O 5.923 0.718 -0.272 1.00 . A A . 14 LEU O 1 1
10 3256 1 1 15 LEU C C 3.158 0.521 -1.785 1.00 . A A . 15 LEU C 1 1
10 3257 1 1 15 LEU CA C 3.169 0.800 -0.233 1.00 . A A . 15 LEU CA 1 1
10 3258 1 1 15 LEU CB C 1.817 0.857 0.529 1.00 . A A . 15 LEU CB 1 1
10 3259 1 1 15 LEU CD1 C 0.786 1.067 2.895 1.00 . A A . 15 LEU CD1 1 1
10 3260 1 1 15 LEU CD2 C 2.186 -0.960 2.302 1.00 . A A . 15 LEU CD2 1 1
10 3261 1 1 15 LEU CG C 1.954 0.534 2.061 1.00 . A A . 15 LEU CG 1 1
10 3262 1 1 15 LEU H H 3.580 2.785 0.612 1.00 . A A . 15 LEU H 1 1
10 3263 1 1 15 LEU HA H 3.668 -0.100 0.117 1.00 . A A . 15 LEU HA 1 1
10 3264 1 1 15 LEU HB2 H 1.341 1.842 0.369 1.00 . A A . 15 LEU HB2 1 1
10 3265 1 1 15 LEU HB3 H 1.101 0.144 0.078 1.00 . A A . 15 LEU HB3 1 1
10 3266 1 1 15 LEU HD11 H -0.153 0.539 2.693 1.00 . A A . 15 LEU HD11 1 1
10 3267 1 1 15 LEU HD12 H 0.610 2.141 2.702 1.00 . A A . 15 LEU HD12 1 1
10 3268 1 1 15 LEU HD13 H 0.991 0.963 3.976 1.00 . A A . 15 LEU HD13 1 1
10 3269 1 1 15 LEU HD21 H 1.383 -1.570 1.855 1.00 . A A . 15 LEU HD21 1 1
10 3270 1 1 15 LEU HD22 H 3.144 -1.286 1.860 1.00 . A A . 15 LEU HD22 1 1
10 3271 1 1 15 LEU HD23 H 2.248 -1.182 3.382 1.00 . A A . 15 LEU HD23 1 1
10 3272 1 1 15 LEU HG H 2.841 1.024 2.496 1.00 . A A . 15 LEU HG 1 1
10 3273 1 1 15 LEU N N 4.036 1.921 0.222 1.00 . A A . 15 LEU N 1 1
10 3274 1 1 15 LEU O O 2.546 -0.445 -2.236 1.00 . A A . 15 LEU O 1 1
10 3275 1 1 16 ASN C C 5.570 0.546 -4.271 1.00 . A A . 16 ASN C 1 1
10 3276 1 1 16 ASN CA C 4.164 1.156 -4.014 1.00 . A A . 16 ASN CA 1 1
10 3277 1 1 16 ASN CB C 3.970 2.592 -4.589 1.00 . A A . 16 ASN CB 1 1
10 3278 1 1 16 ASN CG C 3.808 2.700 -6.119 1.00 . A A . 16 ASN CG 1 1
10 3279 1 1 16 ASN H H 4.648 1.767 -1.997 1.00 . A A . 16 ASN H 1 1
10 3280 1 1 16 ASN HA H 3.436 0.477 -4.418 1.00 . A A . 16 ASN HA 1 1
10 3281 1 1 16 ASN HB2 H 3.121 3.086 -4.089 1.00 . A A . 16 ASN HB2 1 1
10 3282 1 1 16 ASN HB3 H 4.830 3.223 -4.290 1.00 . A A . 16 ASN HB3 1 1
10 3283 1 1 16 ASN HD21 H 2.669 2.250 -7.707 1.00 . A A . 16 ASN HD21 1 1
10 3284 1 1 16 ASN HD22 H 2.086 1.672 -6.067 1.00 . A A . 16 ASN HD22 1 1
10 3285 1 1 16 ASN N N 3.967 1.273 -2.559 1.00 . A A . 16 ASN N 1 1
10 3286 1 1 16 ASN ND2 N 2.746 2.151 -6.689 1.00 . A A . 16 ASN ND2 1 1
10 3287 1 1 16 ASN O O 6.390 1.166 -4.955 1.00 . A A . 16 ASN O 1 1
10 3288 1 1 16 ASN OD1 O 4.637 3.298 -6.804 1.00 . A A . 16 ASN OD1 1 1
10 3289 1 1 17 GLU C C 8.377 -0.458 -3.668 1.00 . A A . 17 GLU C 1 1
10 3290 1 1 17 GLU CA C 7.151 -1.402 -3.905 1.00 . A A . 17 GLU CA 1 1
10 3291 1 1 17 GLU CB C 7.139 -2.216 -5.211 1.00 . A A . 17 GLU CB 1 1
10 3292 1 1 17 GLU CD C 6.338 -4.341 -6.413 1.00 . A A . 17 GLU CD 1 1
10 3293 1 1 17 GLU CG C 6.103 -3.364 -5.260 1.00 . A A . 17 GLU CG 1 1
10 3294 1 1 17 GLU H H 5.016 -1.288 -3.720 1.00 . A A . 17 GLU H 1 1
10 3295 1 1 17 GLU HA H 7.196 -2.159 -3.115 1.00 . A A . 17 GLU HA 1 1
10 3296 1 1 17 GLU HB2 H 6.894 -1.501 -5.997 1.00 . A A . 17 GLU HB2 1 1
10 3297 1 1 17 GLU HB3 H 8.154 -2.607 -5.419 1.00 . A A . 17 GLU HB3 1 1
10 3298 1 1 17 GLU HE2 H 7.479 -5.288 -5.150 1.00 . A A . 17 GLU HE2 1 1
10 3299 1 1 17 GLU HG2 H 6.083 -3.898 -4.294 1.00 . A A . 17 GLU HG2 1 1
10 3300 1 1 17 GLU HG3 H 5.086 -2.941 -5.360 1.00 . A A . 17 GLU HG3 1 1
10 3301 1 1 17 GLU N N 5.842 -0.688 -3.759 1.00 . A A . 17 GLU N 1 1
10 3302 1 1 17 GLU O O 9.261 -0.310 -4.520 1.00 . A A . 17 GLU O 1 1
10 3303 1 1 17 GLU OE1 O 5.826 -4.216 -7.525 1.00 . A A . 17 GLU OE1 1 1
10 3304 1 1 17 GLU OE2 O 7.183 -5.364 -6.062 1.00 . A A . 17 GLU OE2 1 1
10 3305 1 1 18 HIS C C 9.478 2.436 -2.972 1.00 . A A . 18 HIS C 1 1
10 3306 1 1 18 HIS CA C 9.399 1.175 -2.033 1.00 . A A . 18 HIS CA 1 1
10 3307 1 1 18 HIS CB C 10.720 0.434 -1.717 1.00 . A A . 18 HIS CB 1 1
10 3308 1 1 18 HIS CD2 C 12.886 0.651 -0.368 1.00 . A A . 18 HIS CD2 1 1
10 3309 1 1 18 HIS CE1 C 12.550 2.486 0.596 1.00 . A A . 18 HIS CE1 1 1
10 3310 1 1 18 HIS CG C 11.649 1.169 -0.765 1.00 . A A . 18 HIS CG 1 1
10 3311 1 1 18 HIS H H 7.653 -0.114 -1.824 1.00 . A A . 18 HIS H 1 1
10 3312 1 1 18 HIS HA H 9.043 1.557 -1.059 1.00 . A A . 18 HIS HA 1 1
10 3313 1 1 18 HIS HB2 H 10.475 -0.539 -1.249 1.00 . A A . 18 HIS HB2 1 1
10 3314 1 1 18 HIS HB3 H 11.266 0.182 -2.646 1.00 . A A . 18 HIS HB3 1 1
10 3315 1 1 18 HIS HD2 H 13.268 -0.301 -0.707 1.00 . A A . 18 HIS HD2 1 1
10 3316 1 1 18 HIS HE1 H 12.707 3.342 1.237 1.00 . A A . 18 HIS HE1 1 1
10 3317 1 1 18 HIS HE2 H 14.400 1.414 1.012 1.00 . A A . 18 HIS HE2 1 1
10 3318 1 1 18 HIS N N 8.365 0.207 -2.486 1.00 . A A . 18 HIS N 1 1
10 3319 1 1 18 HIS ND1 N 11.390 2.381 -0.137 1.00 . A A . 18 HIS ND1 1 1
10 3320 1 1 18 HIS NE2 N 13.503 1.503 0.524 1.00 . A A . 18 HIS NE2 1 1
10 3321 1 1 18 HIS O O 10.578 2.865 -3.332 1.00 . A A . 18 HIS O 1 1
10 3322 1 1 19 ALA C C 8.738 3.945 -5.679 1.00 . A A . 19 ALA C 1 1
10 3323 1 1 19 ALA CA C 8.219 4.229 -4.235 1.00 . A A . 19 ALA CA 1 1
10 3324 1 1 19 ALA CB C 8.833 5.504 -3.611 1.00 . A A . 19 ALA CB 1 1
10 3325 1 1 19 ALA H H 7.457 2.475 -3.160 1.00 . A A . 19 ALA H 1 1
10 3326 1 1 19 ALA HA H 7.137 4.453 -4.314 1.00 . A A . 19 ALA HA 1 1
10 3327 1 1 19 ALA HB1 H 8.385 5.737 -2.628 1.00 . A A . 19 ALA HB1 1 1
10 3328 1 1 19 ALA HB2 H 9.925 5.418 -3.463 1.00 . A A . 19 ALA HB2 1 1
10 3329 1 1 19 ALA HB3 H 8.663 6.387 -4.253 1.00 . A A . 19 ALA HB3 1 1
10 3330 1 1 19 ALA N N 8.310 3.032 -3.348 1.00 . A A . 19 ALA N 1 1
10 3331 1 1 19 ALA O O 9.891 4.242 -6.009 1.00 . A A . 19 ALA O 1 1
10 3332 1 1 20 HIS C C 7.883 4.237 -8.856 1.00 . A A . 20 HIS C 1 1
10 3333 1 1 20 HIS CA C 8.186 3.023 -7.932 1.00 . A A . 20 HIS CA 1 1
10 3334 1 1 20 HIS CB C 7.404 1.744 -8.326 1.00 . A A . 20 HIS CB 1 1
10 3335 1 1 20 HIS CD2 C 7.322 -0.091 -10.117 1.00 . A A . 20 HIS CD2 1 1
10 3336 1 1 20 HIS CE1 C 9.028 0.402 -11.239 1.00 . A A . 20 HIS CE1 1 1
10 3337 1 1 20 HIS CG C 7.923 1.053 -9.579 1.00 . A A . 20 HIS CG 1 1
10 3338 1 1 20 HIS H H 6.997 3.039 -6.108 1.00 . A A . 20 HIS H 1 1
10 3339 1 1 20 HIS HXT H 8.615 5.616 -10.025 1.00 . A A . 20 HIS HXT 1 1
10 3340 1 1 20 HIS HA H 9.249 2.746 -7.967 1.00 . A A . 20 HIS HA 1 1
10 3341 1 1 20 HIS HB2 H 7.446 0.991 -7.516 1.00 . A A . 20 HIS HB2 1 1
10 3342 1 1 20 HIS HB3 H 6.326 1.966 -8.451 1.00 . A A . 20 HIS HB3 1 1
10 3343 1 1 20 HIS HD2 H 6.450 -0.565 -9.691 1.00 . A A . 20 HIS HD2 1 1
10 3344 1 1 20 HIS HE1 H 9.797 0.350 -11.996 1.00 . A A . 20 HIS HE1 1 1
10 3345 1 1 20 HIS HE2 H 7.868 -1.347 -11.822 1.00 . A A . 20 HIS HE2 1 1
10 3346 1 1 20 HIS N N 7.865 3.368 -6.528 1.00 . A A . 20 HIS N 1 1
10 3347 1 1 20 HIS ND1 N 9.063 1.400 -10.293 1.00 . A A . 20 HIS ND1 1 1
10 3348 1 1 20 HIS NE2 N 8.027 -0.533 -11.217 1.00 . A A . 20 HIS NE2 1 1
10 3349 1 1 20 HIS O O 6.735 4.642 -9.051 1.00 . A A . 20 HIS O 1 1
10 3350 1 1 20 HIS OXT O 8.954 4.894 -9.491 1.00 . A A . 20 HIS OXT 1 1
11 3351 1 1 1 SER C C -10.394 -2.633 -0.870 1.00 . A A . 1 SER C 1 1
11 3352 1 1 1 SER CA C -10.375 -3.080 0.617 1.00 . A A . 1 SER CA 1 1
11 3353 1 1 1 SER CB C -9.713 -4.455 0.832 1.00 . A A . 1 SER CB 1 1
11 3354 1 1 1 SER H1 H -12.510 -3.362 0.651 1.00 . A A . 1 SER H1 1 1
11 3355 1 1 1 SER HA H -9.800 -2.305 1.125 1.00 . A A . 1 SER HA 1 1
11 3356 1 1 1 SER HB2 H -9.676 -4.710 1.909 1.00 . A A . 1 SER HB2 1 1
11 3357 1 1 1 SER HB3 H -10.331 -5.233 0.342 1.00 . A A . 1 SER HB3 1 1
11 3358 1 1 1 SER HG H -8.053 -5.365 0.484 1.00 . A A . 1 SER HG 1 1
11 3359 1 1 1 SER N N -11.724 -3.065 1.222 1.00 . A A . 1 SER N 1 1
11 3360 1 1 1 SER O O -9.559 -1.805 -1.248 1.00 . A A . 1 SER O 1 1
11 3361 1 1 1 SER OG O -8.386 -4.480 0.316 1.00 . A A . 1 SER OG 1 1
11 3362 1 1 2 ASP C C -12.286 -1.463 -3.351 1.00 . A A . 2 ASP C 1 1
11 3363 1 1 2 ASP CA C -11.461 -2.790 -3.129 1.00 . A A . 2 ASP CA 1 1
11 3364 1 1 2 ASP CB C -12.011 -4.026 -3.919 1.00 . A A . 2 ASP CB 1 1
11 3365 1 1 2 ASP CG C -11.730 -3.979 -5.428 1.00 . A A . 2 ASP CG 1 1
11 3366 1 1 2 ASP H H -12.090 -3.608 -1.211 1.00 . A A . 2 ASP H 1 1
11 3367 1 1 2 ASP HA H -10.443 -2.566 -3.477 1.00 . A A . 2 ASP HA 1 1
11 3368 1 1 2 ASP HB2 H -11.615 -4.999 -3.552 1.00 . A A . 2 ASP HB2 1 1
11 3369 1 1 2 ASP HB3 H -13.103 -4.107 -3.763 1.00 . A A . 2 ASP HB3 1 1
11 3370 1 1 2 ASP HD2 H -10.261 -4.287 -6.669 1.00 . A A . 2 ASP HD2 1 1
11 3371 1 1 2 ASP N N -11.315 -3.179 -1.702 1.00 . A A . 2 ASP N 1 1
11 3372 1 1 2 ASP O O -12.951 -1.284 -4.376 1.00 . A A . 2 ASP O 1 1
11 3373 1 1 2 ASP OD1 O -12.578 -3.678 -6.268 1.00 . A A . 2 ASP OD1 1 1
11 3374 1 1 2 ASP OD2 O -10.433 -4.315 -5.725 1.00 . A A . 2 ASP OD2 1 1
11 3375 1 1 3 THR C C -11.895 1.808 -1.695 1.00 . A A . 3 THR C 1 1
11 3376 1 1 3 THR CA C -12.856 0.799 -2.408 1.00 . A A . 3 THR CA 1 1
11 3377 1 1 3 THR CB C -14.332 0.751 -1.916 1.00 . A A . 3 THR CB 1 1
11 3378 1 1 3 THR CG2 C -14.557 0.266 -0.475 1.00 . A A . 3 THR CG2 1 1
11 3379 1 1 3 THR H H -11.614 -0.809 -1.598 1.00 . A A . 3 THR H 1 1
11 3380 1 1 3 THR HA H -12.902 1.105 -3.454 1.00 . A A . 3 THR HA 1 1
11 3381 1 1 3 THR HB H -14.883 0.061 -2.580 1.00 . A A . 3 THR HB 1 1
11 3382 1 1 3 THR HG1 H -14.819 2.276 -2.984 1.00 . A A . 3 THR HG1 1 1
11 3383 1 1 3 THR HG21 H -14.076 0.930 0.264 1.00 . A A . 3 THR HG21 1 1
11 3384 1 1 3 THR HG22 H -14.148 -0.751 -0.328 1.00 . A A . 3 THR HG22 1 1
11 3385 1 1 3 THR HG23 H -15.634 0.227 -0.239 1.00 . A A . 3 THR HG23 1 1
11 3386 1 1 3 THR N N -12.210 -0.531 -2.382 1.00 . A A . 3 THR N 1 1
11 3387 1 1 3 THR O O -12.229 2.420 -0.675 1.00 . A A . 3 THR O 1 1
11 3388 1 1 3 THR OG1 O -14.921 2.039 -2.060 1.00 . A A . 3 THR OG1 1 1
11 3389 1 1 4 ARG C C -9.057 2.601 -0.358 1.00 . A A . 4 ARG C 1 1
11 3390 1 1 4 ARG CA C -9.610 2.886 -1.790 1.00 . A A . 4 ARG CA 1 1
11 3391 1 1 4 ARG CB C -9.968 4.394 -2.009 1.00 . A A . 4 ARG CB 1 1
11 3392 1 1 4 ARG CD C -11.628 4.810 -4.027 1.00 . A A . 4 ARG CD 1 1
11 3393 1 1 4 ARG CG C -10.171 4.822 -3.512 1.00 . A A . 4 ARG CG 1 1
11 3394 1 1 4 ARG CZ C -13.838 5.818 -3.399 1.00 . A A . 4 ARG CZ 1 1
11 3395 1 1 4 ARG H H -10.529 1.360 -3.081 1.00 . A A . 4 ARG H 1 1
11 3396 1 1 4 ARG HA H -8.735 2.638 -2.428 1.00 . A A . 4 ARG HA 1 1
11 3397 1 1 4 ARG HB2 H -10.839 4.664 -1.364 1.00 . A A . 4 ARG HB2 1 1
11 3398 1 1 4 ARG HB3 H -9.172 5.014 -1.546 1.00 . A A . 4 ARG HB3 1 1
11 3399 1 1 4 ARG HD2 H -11.626 5.024 -5.112 1.00 . A A . 4 ARG HD2 1 1
11 3400 1 1 4 ARG HD3 H -12.050 3.794 -3.928 1.00 . A A . 4 ARG HD3 1 1
11 3401 1 1 4 ARG HE H -12.038 6.529 -2.804 1.00 . A A . 4 ARG HE 1 1
11 3402 1 1 4 ARG HG2 H -9.739 5.821 -3.720 1.00 . A A . 4 ARG HG2 1 1
11 3403 1 1 4 ARG HG3 H -9.582 4.170 -4.197 1.00 . A A . 4 ARG HG3 1 1
11 3404 1 1 4 ARG HH11 H -15.583 5.047 -4.041 1.00 . A A . 4 ARG HH11 1 1
11 3405 1 1 4 ARG HH12 H -14.046 4.206 -4.585 1.00 . A A . 4 ARG HH12 1 1
11 3406 1 1 4 ARG HH21 H -13.897 7.436 -2.222 1.00 . A A . 4 ARG HH21 1 1
11 3407 1 1 4 ARG HH22 H -15.502 6.753 -2.792 1.00 . A A . 4 ARG HH22 1 1
11 3408 1 1 4 ARG N N -10.691 1.985 -2.285 1.00 . A A . 4 ARG N 1 1
11 3409 1 1 4 ARG NE N -12.491 5.807 -3.347 1.00 . A A . 4 ARG NE 1 1
11 3410 1 1 4 ARG NH1 N -14.564 4.932 -4.079 1.00 . A A . 4 ARG NH1 1 1
11 3411 1 1 4 ARG NH2 N -14.477 6.765 -2.737 1.00 . A A . 4 ARG NH2 1 1
11 3412 1 1 4 ARG O O -8.710 3.530 0.376 1.00 . A A . 4 ARG O 1 1
11 3413 1 1 5 TYR C C -7.459 -0.369 1.153 1.00 . A A . 5 TYR C 1 1
11 3414 1 1 5 TYR CA C -8.385 0.875 1.314 1.00 . A A . 5 TYR CA 1 1
11 3415 1 1 5 TYR CB C -9.590 0.697 2.286 1.00 . A A . 5 TYR CB 1 1
11 3416 1 1 5 TYR CD1 C -8.980 -0.274 4.575 1.00 . A A . 5 TYR CD1 1 1
11 3417 1 1 5 TYR CD2 C -9.201 2.121 4.357 1.00 . A A . 5 TYR CD2 1 1
11 3418 1 1 5 TYR CE1 C -8.674 -0.121 5.927 1.00 . A A . 5 TYR CE1 1 1
11 3419 1 1 5 TYR CE2 C -8.896 2.271 5.708 1.00 . A A . 5 TYR CE2 1 1
11 3420 1 1 5 TYR CG C -9.246 0.846 3.780 1.00 . A A . 5 TYR CG 1 1
11 3421 1 1 5 TYR CZ C -8.633 1.150 6.494 1.00 . A A . 5 TYR CZ 1 1
11 3422 1 1 5 TYR H H -9.472 0.645 -0.565 1.00 . A A . 5 TYR H 1 1
11 3423 1 1 5 TYR HA H -7.700 1.650 1.718 1.00 . A A . 5 TYR HA 1 1
11 3424 1 1 5 TYR HB2 H -10.380 1.435 2.045 1.00 . A A . 5 TYR HB2 1 1
11 3425 1 1 5 TYR HB3 H -10.088 -0.266 2.075 1.00 . A A . 5 TYR HB3 1 1
11 3426 1 1 5 TYR HD1 H -8.999 -1.268 4.154 1.00 . A A . 5 TYR HD1 1 1
11 3427 1 1 5 TYR HD2 H -9.401 3.000 3.762 1.00 . A A . 5 TYR HD2 1 1
11 3428 1 1 5 TYR HE1 H -8.469 -0.994 6.532 1.00 . A A . 5 TYR HE1 1 1
11 3429 1 1 5 TYR HE2 H -8.863 3.260 6.144 1.00 . A A . 5 TYR HE2 1 1
11 3430 1 1 5 TYR HH H -8.180 0.433 8.209 1.00 . A A . 5 TYR HH 1 1
11 3431 1 1 5 TYR N N -8.940 1.308 0.008 1.00 . A A . 5 TYR N 1 1
11 3432 1 1 5 TYR O O -7.550 -1.331 1.924 1.00 . A A . 5 TYR O 1 1
11 3433 1 1 5 TYR OH O -8.331 1.299 7.824 1.00 . A A . 5 TYR OH 1 1
11 3434 1 1 6 ASN C C -4.141 -0.875 0.334 1.00 . A A . 6 ASN C 1 1
11 3435 1 1 6 ASN CA C -5.551 -1.410 -0.076 1.00 . A A . 6 ASN CA 1 1
11 3436 1 1 6 ASN CB C -5.695 -1.888 -1.549 1.00 . A A . 6 ASN CB 1 1
11 3437 1 1 6 ASN CG C -4.950 -3.197 -1.875 1.00 . A A . 6 ASN CG 1 1
11 3438 1 1 6 ASN H H -6.667 0.461 -0.489 1.00 . A A . 6 ASN H 1 1
11 3439 1 1 6 ASN HA H -5.773 -2.287 0.567 1.00 . A A . 6 ASN HA 1 1
11 3440 1 1 6 ASN HB2 H -6.767 -2.017 -1.803 1.00 . A A . 6 ASN HB2 1 1
11 3441 1 1 6 ASN HB3 H -5.345 -1.097 -2.240 1.00 . A A . 6 ASN HB3 1 1
11 3442 1 1 6 ASN HD21 H -5.059 -5.201 -1.871 1.00 . A A . 6 ASN HD21 1 1
11 3443 1 1 6 ASN HD22 H -6.522 -4.279 -1.259 1.00 . A A . 6 ASN HD22 1 1
11 3444 1 1 6 ASN N N -6.537 -0.324 0.165 1.00 . A A . 6 ASN N 1 1
11 3445 1 1 6 ASN ND2 N -5.576 -4.343 -1.650 1.00 . A A . 6 ASN ND2 1 1
11 3446 1 1 6 ASN O O -3.227 -0.784 -0.490 1.00 . A A . 6 ASN O 1 1
11 3447 1 1 6 ASN OD1 O -3.806 -3.190 -2.328 1.00 . A A . 6 ASN OD1 1 1
11 3448 1 1 7 LYS C C -2.414 1.410 1.732 1.00 . A A . 7 LYS C 1 1
11 3449 1 1 7 LYS CA C -2.729 -0.011 2.240 1.00 . A A . 7 LYS CA 1 1
11 3450 1 1 7 LYS CB C -1.565 -1.032 2.236 1.00 . A A . 7 LYS CB 1 1
11 3451 1 1 7 LYS CD C -2.158 -2.261 4.499 1.00 . A A . 7 LYS CD 1 1
11 3452 1 1 7 LYS CE C -1.061 -1.660 5.402 1.00 . A A . 7 LYS CE 1 1
11 3453 1 1 7 LYS CG C -1.854 -2.359 2.984 1.00 . A A . 7 LYS CG 1 1
11 3454 1 1 7 LYS H H -4.823 -0.474 2.203 1.00 . A A . 7 LYS H 1 1
11 3455 1 1 7 LYS HA H -2.979 0.144 3.286 1.00 . A A . 7 LYS HA 1 1
11 3456 1 1 7 LYS HB2 H -1.294 -1.265 1.191 1.00 . A A . 7 LYS HB2 1 1
11 3457 1 1 7 LYS HB3 H -0.668 -0.562 2.675 1.00 . A A . 7 LYS HB3 1 1
11 3458 1 1 7 LYS HD2 H -3.084 -1.670 4.633 1.00 . A A . 7 LYS HD2 1 1
11 3459 1 1 7 LYS HD3 H -2.432 -3.267 4.868 1.00 . A A . 7 LYS HD3 1 1
11 3460 1 1 7 LYS HE2 H -0.775 -0.652 5.053 1.00 . A A . 7 LYS HE2 1 1
11 3461 1 1 7 LYS HE3 H -1.469 -1.512 6.419 1.00 . A A . 7 LYS HE3 1 1
11 3462 1 1 7 LYS HG2 H -2.716 -2.853 2.495 1.00 . A A . 7 LYS HG2 1 1
11 3463 1 1 7 LYS HG3 H -1.011 -3.048 2.823 1.00 . A A . 7 LYS HG3 1 1
11 3464 1 1 7 LYS HZ1 H 0.815 -2.083 6.155 1.00 . A A . 7 LYS HZ1 1 1
11 3465 1 1 7 LYS HZ2 H -0.100 -3.416 5.914 1.00 . A A . 7 LYS HZ2 1 1
11 3466 1 1 7 LYS HZ3 H 0.565 -2.630 4.597 1.00 . A A . 7 LYS HZ3 1 1
11 3467 1 1 7 LYS N N -3.975 -0.540 1.638 1.00 . A A . 7 LYS N 1 1
11 3468 1 1 7 LYS NZ N 0.143 -2.506 5.506 1.00 . A A . 7 LYS NZ 1 1
11 3469 1 1 7 LYS O O -1.487 1.619 0.947 1.00 . A A . 7 LYS O 1 1
11 3470 1 1 8 ASP C C -3.165 4.027 0.336 1.00 . A A . 8 ASP C 1 1
11 3471 1 1 8 ASP CA C -3.158 3.829 1.893 1.00 . A A . 8 ASP CA 1 1
11 3472 1 1 8 ASP CB C -2.006 4.402 2.758 1.00 . A A . 8 ASP CB 1 1
11 3473 1 1 8 ASP CG C -1.572 5.858 2.544 1.00 . A A . 8 ASP CG 1 1
11 3474 1 1 8 ASP H H -3.672 2.067 3.096 1.00 . A A . 8 ASP H 1 1
11 3475 1 1 8 ASP HA H -4.048 4.328 2.285 1.00 . A A . 8 ASP HA 1 1
11 3476 1 1 8 ASP HB2 H -2.299 4.327 3.827 1.00 . A A . 8 ASP HB2 1 1
11 3477 1 1 8 ASP HB3 H -1.151 3.716 2.652 1.00 . A A . 8 ASP HB3 1 1
11 3478 1 1 8 ASP HD2 H 0.034 6.949 2.686 1.00 . A A . 8 ASP HD2 1 1
11 3479 1 1 8 ASP N N -3.236 2.374 2.229 1.00 . A A . 8 ASP N 1 1
11 3480 1 1 8 ASP O O -2.371 4.803 -0.196 1.00 . A A . 8 ASP O 1 1
11 3481 1 1 8 ASP OD1 O -2.333 6.759 2.190 1.00 . A A . 8 ASP OD1 1 1
11 3482 1 1 8 ASP OD2 O -0.239 6.037 2.812 1.00 . A A . 8 ASP OD2 1 1
11 3483 1 1 9 PHE C C -2.836 2.933 -2.513 1.00 . A A . 9 PHE C 1 1
11 3484 1 1 9 PHE CA C -4.210 3.384 -1.881 1.00 . A A . 9 PHE CA 1 1
11 3485 1 1 9 PHE CB C -4.810 4.750 -2.317 1.00 . A A . 9 PHE CB 1 1
11 3486 1 1 9 PHE CD1 C -6.480 4.221 -4.172 1.00 . A A . 9 PHE CD1 1 1
11 3487 1 1 9 PHE CD2 C -4.532 5.540 -4.726 1.00 . A A . 9 PHE CD2 1 1
11 3488 1 1 9 PHE CE1 C -6.909 4.303 -5.497 1.00 . A A . 9 PHE CE1 1 1
11 3489 1 1 9 PHE CE2 C -4.964 5.619 -6.048 1.00 . A A . 9 PHE CE2 1 1
11 3490 1 1 9 PHE CG C -5.285 4.836 -3.779 1.00 . A A . 9 PHE CG 1 1
11 3491 1 1 9 PHE CZ C -6.152 5.001 -6.432 1.00 . A A . 9 PHE CZ 1 1
11 3492 1 1 9 PHE H H -4.810 2.832 0.137 1.00 . A A . 9 PHE H 1 1
11 3493 1 1 9 PHE HA H -4.963 2.620 -2.160 1.00 . A A . 9 PHE HA 1 1
11 3494 1 1 9 PHE HB2 H -5.672 4.954 -1.650 1.00 . A A . 9 PHE HB2 1 1
11 3495 1 1 9 PHE HB3 H -4.092 5.564 -2.098 1.00 . A A . 9 PHE HB3 1 1
11 3496 1 1 9 PHE HD1 H -7.076 3.677 -3.455 1.00 . A A . 9 PHE HD1 1 1
11 3497 1 1 9 PHE HD2 H -3.608 6.024 -4.445 1.00 . A A . 9 PHE HD2 1 1
11 3498 1 1 9 PHE HE1 H -7.829 3.822 -5.797 1.00 . A A . 9 PHE HE1 1 1
11 3499 1 1 9 PHE HE2 H -4.378 6.161 -6.777 1.00 . A A . 9 PHE HE2 1 1
11 3500 1 1 9 PHE HZ H -6.485 5.063 -7.458 1.00 . A A . 9 PHE HZ 1 1
11 3501 1 1 9 PHE N N -4.093 3.332 -0.395 1.00 . A A . 9 PHE N 1 1
11 3502 1 1 9 PHE O O -2.314 3.599 -3.411 1.00 . A A . 9 PHE O 1 1
11 3503 1 1 10 ILE C C 0.333 2.190 -2.258 1.00 . A A . 10 ILE C 1 1
11 3504 1 1 10 ILE CA C -0.931 1.262 -2.504 1.00 . A A . 10 ILE CA 1 1
11 3505 1 1 10 ILE CB C -1.185 0.525 -3.877 1.00 . A A . 10 ILE CB 1 1
11 3506 1 1 10 ILE CD1 C -1.957 -1.806 -4.807 1.00 . A A . 10 ILE CD1 1 1
11 3507 1 1 10 ILE CG1 C -1.339 -1.006 -3.649 1.00 . A A . 10 ILE CG1 1 1
11 3508 1 1 10 ILE CG2 C -0.206 0.849 -5.029 1.00 . A A . 10 ILE CG2 1 1
11 3509 1 1 10 ILE H H -2.745 1.238 -1.325 1.00 . A A . 10 ILE H 1 1
11 3510 1 1 10 ILE HA H -0.714 0.478 -1.766 1.00 . A A . 10 ILE HA 1 1
11 3511 1 1 10 ILE HB H -2.178 0.853 -4.222 1.00 . A A . 10 ILE HB 1 1
11 3512 1 1 10 ILE HD11 H -2.955 -1.418 -5.084 1.00 . A A . 10 ILE HD11 1 1
11 3513 1 1 10 ILE HD12 H -1.324 -1.782 -5.713 1.00 . A A . 10 ILE HD12 1 1
11 3514 1 1 10 ILE HD13 H -2.085 -2.868 -4.532 1.00 . A A . 10 ILE HD13 1 1
11 3515 1 1 10 ILE HG12 H -0.361 -1.450 -3.376 1.00 . A A . 10 ILE HG12 1 1
11 3516 1 1 10 ILE HG13 H -1.996 -1.145 -2.766 1.00 . A A . 10 ILE HG13 1 1
11 3517 1 1 10 ILE HG21 H 0.806 0.447 -4.841 1.00 . A A . 10 ILE HG21 1 1
11 3518 1 1 10 ILE HG22 H -0.111 1.939 -5.184 1.00 . A A . 10 ILE HG22 1 1
11 3519 1 1 10 ILE HG23 H -0.549 0.429 -5.993 1.00 . A A . 10 ILE HG23 1 1
11 3520 1 1 10 ILE N N -2.239 1.804 -2.023 1.00 . A A . 10 ILE N 1 1
11 3521 1 1 10 ILE O O 1.401 1.990 -2.840 1.00 . A A . 10 ILE O 1 1
11 3522 1 1 11 ASN C C 2.086 3.543 0.343 1.00 . A A . 11 ASN C 1 1
11 3523 1 1 11 ASN CA C 1.269 4.074 -0.868 1.00 . A A . 11 ASN CA 1 1
11 3524 1 1 11 ASN CB C 0.671 5.492 -0.653 1.00 . A A . 11 ASN CB 1 1
11 3525 1 1 11 ASN CG C 1.678 6.633 -0.411 1.00 . A A . 11 ASN CG 1 1
11 3526 1 1 11 ASN H H -0.756 3.257 -1.011 1.00 . A A . 11 ASN H 1 1
11 3527 1 1 11 ASN HA H 1.959 4.160 -1.708 1.00 . A A . 11 ASN HA 1 1
11 3528 1 1 11 ASN HB2 H 0.034 5.768 -1.516 1.00 . A A . 11 ASN HB2 1 1
11 3529 1 1 11 ASN HB3 H -0.019 5.463 0.207 1.00 . A A . 11 ASN HB3 1 1
11 3530 1 1 11 ASN HD21 H 3.034 7.851 -1.250 1.00 . A A . 11 ASN HD21 1 1
11 3531 1 1 11 ASN HD22 H 2.200 6.639 -2.348 1.00 . A A . 11 ASN HD22 1 1
11 3532 1 1 11 ASN N N 0.212 3.132 -1.298 1.00 . A A . 11 ASN N 1 1
11 3533 1 1 11 ASN ND2 N 2.375 7.087 -1.442 1.00 . A A . 11 ASN ND2 1 1
11 3534 1 1 11 ASN O O 3.315 3.566 0.258 1.00 . A A . 11 ASN O 1 1
11 3535 1 1 11 ASN OD1 O 1.825 7.122 0.710 1.00 . A A . 11 ASN OD1 1 1
11 3536 1 1 12 ASN C C 3.181 1.364 2.305 1.00 . A A . 12 ASN C 1 1
11 3537 1 1 12 ASN CA C 2.169 2.509 2.629 1.00 . A A . 12 ASN CA 1 1
11 3538 1 1 12 ASN CB C 1.146 2.152 3.745 1.00 . A A . 12 ASN CB 1 1
11 3539 1 1 12 ASN CG C 1.740 1.695 5.093 1.00 . A A . 12 ASN CG 1 1
11 3540 1 1 12 ASN H H 0.435 3.289 1.459 1.00 . A A . 12 ASN H 1 1
11 3541 1 1 12 ASN HA H 2.797 3.331 2.999 1.00 . A A . 12 ASN HA 1 1
11 3542 1 1 12 ASN HB2 H 0.489 3.022 3.937 1.00 . A A . 12 ASN HB2 1 1
11 3543 1 1 12 ASN HB3 H 0.461 1.364 3.383 1.00 . A A . 12 ASN HB3 1 1
11 3544 1 1 12 ASN HD21 H 2.493 2.312 6.850 1.00 . A A . 12 ASN HD21 1 1
11 3545 1 1 12 ASN HD22 H 1.946 3.600 5.658 1.00 . A A . 12 ASN HD22 1 1
11 3546 1 1 12 ASN N N 1.444 3.079 1.445 1.00 . A A . 12 ASN N 1 1
11 3547 1 1 12 ASN ND2 N 2.096 2.631 5.958 1.00 . A A . 12 ASN ND2 1 1
11 3548 1 1 12 ASN O O 4.325 1.437 2.767 1.00 . A A . 12 ASN O 1 1
11 3549 1 1 12 ASN OD1 O 1.887 0.503 5.359 1.00 . A A . 12 ASN OD1 1 1
11 3550 1 1 13 LYS C C 4.882 -0.280 0.252 1.00 . A A . 13 LYS C 1 1
11 3551 1 1 13 LYS CA C 3.678 -0.775 1.112 1.00 . A A . 13 LYS CA 1 1
11 3552 1 1 13 LYS CB C 2.912 -1.917 0.387 1.00 . A A . 13 LYS CB 1 1
11 3553 1 1 13 LYS CD C 2.191 -3.257 2.539 1.00 . A A . 13 LYS CD 1 1
11 3554 1 1 13 LYS CE C 3.230 -4.391 2.463 1.00 . A A . 13 LYS CE 1 1
11 3555 1 1 13 LYS CG C 1.799 -2.641 1.179 1.00 . A A . 13 LYS CG 1 1
11 3556 1 1 13 LYS H H 1.783 0.344 1.306 1.00 . A A . 13 LYS H 1 1
11 3557 1 1 13 LYS HA H 4.108 -1.189 2.036 1.00 . A A . 13 LYS HA 1 1
11 3558 1 1 13 LYS HB2 H 2.470 -1.527 -0.551 1.00 . A A . 13 LYS HB2 1 1
11 3559 1 1 13 LYS HB3 H 3.636 -2.682 0.051 1.00 . A A . 13 LYS HB3 1 1
11 3560 1 1 13 LYS HD2 H 2.545 -2.453 3.213 1.00 . A A . 13 LYS HD2 1 1
11 3561 1 1 13 LYS HD3 H 1.267 -3.639 3.011 1.00 . A A . 13 LYS HD3 1 1
11 3562 1 1 13 LYS HE2 H 2.877 -5.193 1.789 1.00 . A A . 13 LYS HE2 1 1
11 3563 1 1 13 LYS HE3 H 4.178 -4.020 2.032 1.00 . A A . 13 LYS HE3 1 1
11 3564 1 1 13 LYS HG2 H 0.976 -1.927 1.349 1.00 . A A . 13 LYS HG2 1 1
11 3565 1 1 13 LYS HG3 H 1.358 -3.427 0.540 1.00 . A A . 13 LYS HG3 1 1
11 3566 1 1 13 LYS HZ1 H 3.898 -4.245 4.410 1.00 . A A . 13 LYS HZ1 1 1
11 3567 1 1 13 LYS HZ2 H 4.221 -5.693 3.721 1.00 . A A . 13 LYS HZ2 1 1
11 3568 1 1 13 LYS HZ3 H 2.656 -5.342 4.191 1.00 . A A . 13 LYS HZ3 1 1
11 3569 1 1 13 LYS N N 2.777 0.338 1.530 1.00 . A A . 13 LYS N 1 1
11 3570 1 1 13 LYS NZ N 3.503 -4.963 3.791 1.00 . A A . 13 LYS NZ 1 1
11 3571 1 1 13 LYS O O 6.013 -0.714 0.489 1.00 . A A . 13 LYS O 1 1
11 3572 1 1 14 LEU C C 6.717 2.120 -0.791 1.00 . A A . 14 LEU C 1 1
11 3573 1 1 14 LEU CA C 5.692 1.235 -1.572 1.00 . A A . 14 LEU CA 1 1
11 3574 1 1 14 LEU CB C 5.006 1.972 -2.760 1.00 . A A . 14 LEU CB 1 1
11 3575 1 1 14 LEU CD1 C 6.674 1.377 -4.651 1.00 . A A . 14 LEU CD1 1 1
11 3576 1 1 14 LEU CD2 C 5.106 3.341 -4.902 1.00 . A A . 14 LEU CD2 1 1
11 3577 1 1 14 LEU CG C 5.922 2.498 -3.903 1.00 . A A . 14 LEU CG 1 1
11 3578 1 1 14 LEU H H 3.652 0.935 -0.739 1.00 . A A . 14 LEU H 1 1
11 3579 1 1 14 LEU HA H 6.291 0.399 -1.972 1.00 . A A . 14 LEU HA 1 1
11 3580 1 1 14 LEU HB2 H 4.248 1.304 -3.214 1.00 . A A . 14 LEU HB2 1 1
11 3581 1 1 14 LEU HB3 H 4.423 2.821 -2.350 1.00 . A A . 14 LEU HB3 1 1
11 3582 1 1 14 LEU HD11 H 5.982 0.640 -5.102 1.00 . A A . 14 LEU HD11 1 1
11 3583 1 1 14 LEU HD12 H 7.353 0.821 -3.980 1.00 . A A . 14 LEU HD12 1 1
11 3584 1 1 14 LEU HD13 H 7.303 1.779 -5.467 1.00 . A A . 14 LEU HD13 1 1
11 3585 1 1 14 LEU HD21 H 5.748 3.771 -5.694 1.00 . A A . 14 LEU HD21 1 1
11 3586 1 1 14 LEU HD22 H 4.605 4.193 -4.405 1.00 . A A . 14 LEU HD22 1 1
11 3587 1 1 14 LEU HD23 H 4.319 2.746 -5.405 1.00 . A A . 14 LEU HD23 1 1
11 3588 1 1 14 LEU HG H 6.679 3.173 -3.461 1.00 . A A . 14 LEU HG 1 1
11 3589 1 1 14 LEU N N 4.633 0.632 -0.715 1.00 . A A . 14 LEU N 1 1
11 3590 1 1 14 LEU O O 7.882 2.158 -1.200 1.00 . A A . 14 LEU O 1 1
11 3591 1 1 15 LEU C C 8.155 2.834 2.158 1.00 . A A . 15 LEU C 1 1
11 3592 1 1 15 LEU CA C 7.242 3.619 1.144 1.00 . A A . 15 LEU CA 1 1
11 3593 1 1 15 LEU CB C 6.433 4.765 1.809 1.00 . A A . 15 LEU CB 1 1
11 3594 1 1 15 LEU CD1 C 4.972 6.806 1.684 1.00 . A A . 15 LEU CD1 1 1
11 3595 1 1 15 LEU CD2 C 6.935 6.651 0.107 1.00 . A A . 15 LEU CD2 1 1
11 3596 1 1 15 LEU CG C 5.849 5.860 0.860 1.00 . A A . 15 LEU CG 1 1
11 3597 1 1 15 LEU H H 5.331 2.747 0.547 1.00 . A A . 15 LEU H 1 1
11 3598 1 1 15 LEU HA H 7.941 4.080 0.452 1.00 . A A . 15 LEU HA 1 1
11 3599 1 1 15 LEU HB2 H 5.628 4.317 2.428 1.00 . A A . 15 LEU HB2 1 1
11 3600 1 1 15 LEU HB3 H 7.078 5.278 2.551 1.00 . A A . 15 LEU HB3 1 1
11 3601 1 1 15 LEU HD11 H 5.552 7.304 2.484 1.00 . A A . 15 LEU HD11 1 1
11 3602 1 1 15 LEU HD12 H 4.144 6.251 2.162 1.00 . A A . 15 LEU HD12 1 1
11 3603 1 1 15 LEU HD13 H 4.524 7.588 1.047 1.00 . A A . 15 LEU HD13 1 1
11 3604 1 1 15 LEU HD21 H 7.494 6.001 -0.591 1.00 . A A . 15 LEU HD21 1 1
11 3605 1 1 15 LEU HD22 H 7.667 7.109 0.797 1.00 . A A . 15 LEU HD22 1 1
11 3606 1 1 15 LEU HD23 H 6.495 7.459 -0.506 1.00 . A A . 15 LEU HD23 1 1
11 3607 1 1 15 LEU HG H 5.190 5.423 0.084 1.00 . A A . 15 LEU HG 1 1
11 3608 1 1 15 LEU N N 6.321 2.799 0.314 1.00 . A A . 15 LEU N 1 1
11 3609 1 1 15 LEU O O 8.645 3.388 3.147 1.00 . A A . 15 LEU O 1 1
11 3610 1 1 16 ASN C C 10.166 -0.132 1.593 1.00 . A A . 16 ASN C 1 1
11 3611 1 1 16 ASN CA C 9.280 0.633 2.615 1.00 . A A . 16 ASN CA 1 1
11 3612 1 1 16 ASN CB C 8.338 -0.249 3.483 1.00 . A A . 16 ASN CB 1 1
11 3613 1 1 16 ASN CG C 9.030 -0.992 4.638 1.00 . A A . 16 ASN CG 1 1
11 3614 1 1 16 ASN H H 7.847 1.203 1.096 1.00 . A A . 16 ASN H 1 1
11 3615 1 1 16 ASN HA H 9.938 1.219 3.236 1.00 . A A . 16 ASN HA 1 1
11 3616 1 1 16 ASN HB2 H 7.509 0.371 3.878 1.00 . A A . 16 ASN HB2 1 1
11 3617 1 1 16 ASN HB3 H 7.819 -0.990 2.844 1.00 . A A . 16 ASN HB3 1 1
11 3618 1 1 16 ASN HD21 H 9.703 -0.847 6.524 1.00 . A A . 16 ASN HD21 1 1
11 3619 1 1 16 ASN HD22 H 8.933 0.648 5.789 1.00 . A A . 16 ASN HD22 1 1
11 3620 1 1 16 ASN N N 8.418 1.553 1.855 1.00 . A A . 16 ASN N 1 1
11 3621 1 1 16 ASN ND2 N 9.241 -0.331 5.767 1.00 . A A . 16 ASN ND2 1 1
11 3622 1 1 16 ASN O O 10.130 -1.366 1.555 1.00 . A A . 16 ASN O 1 1
11 3623 1 1 16 ASN OD1 O 9.375 -2.168 4.527 1.00 . A A . 16 ASN OD1 1 1
11 3624 1 1 17 GLU C C 11.199 -1.077 -1.115 1.00 . A A . 17 GLU C 1 1
11 3625 1 1 17 GLU CA C 11.897 0.030 -0.257 1.00 . A A . 17 GLU CA 1 1
11 3626 1 1 17 GLU CB C 13.249 -0.336 0.386 1.00 . A A . 17 GLU CB 1 1
11 3627 1 1 17 GLU CD C 15.512 0.509 1.263 1.00 . A A . 17 GLU CD 1 1
11 3628 1 1 17 GLU CG C 14.057 0.859 0.942 1.00 . A A . 17 GLU CG 1 1
11 3629 1 1 17 GLU H H 11.347 1.441 1.254 1.00 . A A . 17 GLU H 1 1
11 3630 1 1 17 GLU HA H 12.141 0.841 -0.951 1.00 . A A . 17 GLU HA 1 1
11 3631 1 1 17 GLU HB2 H 13.007 -1.000 1.215 1.00 . A A . 17 GLU HB2 1 1
11 3632 1 1 17 GLU HB3 H 13.864 -0.911 -0.335 1.00 . A A . 17 GLU HB3 1 1
11 3633 1 1 17 GLU HE2 H 14.809 -0.113 2.970 1.00 . A A . 17 GLU HE2 1 1
11 3634 1 1 17 GLU HG2 H 14.020 1.701 0.228 1.00 . A A . 17 GLU HG2 1 1
11 3635 1 1 17 GLU HG3 H 13.569 1.251 1.855 1.00 . A A . 17 GLU HG3 1 1
11 3636 1 1 17 GLU N N 10.994 0.600 0.790 1.00 . A A . 17 GLU N 1 1
11 3637 1 1 17 GLU O O 11.674 -2.213 -1.214 1.00 . A A . 17 GLU O 1 1
11 3638 1 1 17 GLU OE1 O 16.444 0.702 0.483 1.00 . A A . 17 GLU OE1 1 1
11 3639 1 1 17 GLU OE2 O 15.651 -0.043 2.512 1.00 . A A . 17 GLU OE2 1 1
11 3640 1 1 18 HIS C C 8.672 -2.855 -1.753 1.00 . A A . 18 HIS C 1 1
11 3641 1 1 18 HIS CA C 9.180 -1.591 -2.540 1.00 . A A . 18 HIS CA 1 1
11 3642 1 1 18 HIS CB C 9.847 -1.830 -3.915 1.00 . A A . 18 HIS CB 1 1
11 3643 1 1 18 HIS CD2 C 9.291 -2.444 -6.339 1.00 . A A . 18 HIS CD2 1 1
11 3644 1 1 18 HIS CE1 C 7.196 -2.573 -6.226 1.00 . A A . 18 HIS CE1 1 1
11 3645 1 1 18 HIS CG C 8.877 -2.198 -5.026 1.00 . A A . 18 HIS CG 1 1
11 3646 1 1 18 HIS H H 9.817 0.295 -1.661 1.00 . A A . 18 HIS H 1 1
11 3647 1 1 18 HIS HA H 8.270 -1.002 -2.758 1.00 . A A . 18 HIS HA 1 1
11 3648 1 1 18 HIS HB2 H 10.365 -0.903 -4.232 1.00 . A A . 18 HIS HB2 1 1
11 3649 1 1 18 HIS HB3 H 10.640 -2.597 -3.845 1.00 . A A . 18 HIS HB3 1 1
11 3650 1 1 18 HIS HD2 H 10.322 -2.403 -6.654 1.00 . A A . 18 HIS HD2 1 1
11 3651 1 1 18 HIS HE1 H 6.168 -2.703 -6.529 1.00 . A A . 18 HIS HE1 1 1
11 3652 1 1 18 HIS HE2 H 8.157 -2.898 -8.153 1.00 . A A . 18 HIS HE2 1 1
11 3653 1 1 18 HIS N N 10.031 -0.706 -1.701 1.00 . A A . 18 HIS N 1 1
11 3654 1 1 18 HIS ND1 N 7.492 -2.270 -4.917 1.00 . A A . 18 HIS ND1 1 1
11 3655 1 1 18 HIS NE2 N 8.203 -2.701 -7.148 1.00 . A A . 18 HIS NE2 1 1
11 3656 1 1 18 HIS O O 8.678 -3.964 -2.298 1.00 . A A . 18 HIS O 1 1
11 3657 1 1 19 ALA C C 8.833 -4.762 0.808 1.00 . A A . 19 ALA C 1 1
11 3658 1 1 19 ALA CA C 7.709 -3.764 0.405 1.00 . A A . 19 ALA CA 1 1
11 3659 1 1 19 ALA CB C 6.443 -4.461 -0.144 1.00 . A A . 19 ALA CB 1 1
11 3660 1 1 19 ALA H H 8.437 -1.750 -0.064 1.00 . A A . 19 ALA H 1 1
11 3661 1 1 19 ALA HA H 7.367 -3.252 1.325 1.00 . A A . 19 ALA HA 1 1
11 3662 1 1 19 ALA HB1 H 6.014 -5.159 0.599 1.00 . A A . 19 ALA HB1 1 1
11 3663 1 1 19 ALA HB2 H 6.644 -5.047 -1.059 1.00 . A A . 19 ALA HB2 1 1
11 3664 1 1 19 ALA HB3 H 5.652 -3.730 -0.391 1.00 . A A . 19 ALA HB3 1 1
11 3665 1 1 19 ALA N N 8.221 -2.675 -0.476 1.00 . A A . 19 ALA N 1 1
11 3666 1 1 19 ALA O O 9.076 -5.754 0.111 1.00 . A A . 19 ALA O 1 1
11 3667 1 1 20 HIS C C 10.040 -6.554 3.250 1.00 . A A . 20 HIS C 1 1
11 3668 1 1 20 HIS CA C 10.609 -5.336 2.465 1.00 . A A . 20 HIS CA 1 1
11 3669 1 1 20 HIS CB C 11.558 -4.457 3.319 1.00 . A A . 20 HIS CB 1 1
11 3670 1 1 20 HIS CD2 C 13.913 -4.442 4.339 1.00 . A A . 20 HIS CD2 1 1
11 3671 1 1 20 HIS CE1 C 14.689 -6.215 3.518 1.00 . A A . 20 HIS CE1 1 1
11 3672 1 1 20 HIS CG C 12.935 -5.064 3.554 1.00 . A A . 20 HIS CG 1 1
11 3673 1 1 20 HIS H H 9.316 -3.579 2.361 1.00 . A A . 20 HIS H 1 1
11 3674 1 1 20 HIS HXT H 9.846 -8.492 3.330 1.00 . A A . 20 HIS HXT 1 1
11 3675 1 1 20 HIS HA H 11.204 -5.662 1.597 1.00 . A A . 20 HIS HA 1 1
11 3676 1 1 20 HIS HB2 H 11.732 -3.474 2.839 1.00 . A A . 20 HIS HB2 1 1
11 3677 1 1 20 HIS HB3 H 11.095 -4.215 4.295 1.00 . A A . 20 HIS HB3 1 1
11 3678 1 1 20 HIS HD2 H 13.768 -3.496 4.837 1.00 . A A . 20 HIS HD2 1 1
11 3679 1 1 20 HIS HE1 H 15.386 -7.005 3.282 1.00 . A A . 20 HIS HE1 1 1
11 3680 1 1 20 HIS HE2 H 15.977 -5.006 4.792 1.00 . A A . 20 HIS HE2 1 1
11 3681 1 1 20 HIS N N 9.510 -4.490 1.944 1.00 . A A . 20 HIS N 1 1
11 3682 1 1 20 HIS ND1 N 13.421 -6.235 2.986 1.00 . A A . 20 HIS ND1 1 1
11 3683 1 1 20 HIS NE2 N 15.076 -5.187 4.338 1.00 . A A . 20 HIS NE2 1 1
11 3684 1 1 20 HIS O O 9.414 -6.418 4.302 1.00 . A A . 20 HIS O 1 1
11 3685 1 1 20 HIS OXT O 10.250 -7.850 2.742 1.00 . A A . 20 HIS OXT 1 1
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