NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
634743 |
6bzj   |
30389 | cing | 4-filtered-FRED | STAR | entry | full | 256 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6bzj
# This FRED archive file contains, for PDB entry <6bzj>:
#
# - 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_6bzj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6bzj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6721.23
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 $M_protein A . 1 1
stop_
save_
save_M_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "M protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSAGLQEKERELEDLKDAELKRLNEERHDHDKREAERKALEDKLADKQEHLDGALRY
_Entity.Number_of_monomers 57
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 ALA . 1 1
4 GLY . 1 1
5 LEU . 1 1
6 GLN . 1 1
7 GLU . 1 1
8 LYS . 1 1
9 GLU . 1 1
10 ARG . 1 1
11 GLU . 1 1
12 LEU . 1 1
13 GLU . 1 1
14 ASP . 1 1
15 LEU . 1 1
16 LYS . 1 1
17 ASP . 1 1
18 ALA . 1 1
19 GLU . 1 1
20 LEU . 1 1
21 LYS . 1 1
22 ARG . 1 1
23 LEU . 1 1
24 ASN . 1 1
25 GLU . 1 1
26 GLU . 1 1
27 ARG . 1 1
28 HIS . 1 1
29 ASP . 1 1
30 HIS . 1 1
31 ASP . 1 1
32 LYS . 1 1
33 ARG . 1 1
34 GLU . 1 1
35 ALA . 1 1
36 GLU . 1 1
37 ARG . 1 1
38 LYS . 1 1
39 ALA . 1 1
40 LEU . 1 1
41 GLU . 1 1
42 ASP . 1 1
43 LYS . 1 1
44 LEU . 1 1
45 ALA . 1 1
46 ASP . 1 1
47 LYS . 1 1
48 GLN . 1 1
49 GLU . 1 1
50 HIS . 1 1
51 LEU . 1 1
52 ASP . 1 1
53 GLY . 1 1
54 ALA . 1 1
55 LEU . 1 1
56 ARG . 1 1
57 TYR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
ALA 3 3 1 1
GLY 4 4 1 1
LEU 5 5 1 1
GLN 6 6 1 1
GLU 7 7 1 1
LYS 8 8 1 1
GLU 9 9 1 1
ARG 10 10 1 1
GLU 11 11 1 1
LEU 12 12 1 1
GLU 13 13 1 1
ASP 14 14 1 1
LEU 15 15 1 1
LYS 16 16 1 1
ASP 17 17 1 1
ALA 18 18 1 1
GLU 19 19 1 1
LEU 20 20 1 1
LYS 21 21 1 1
ARG 22 22 1 1
LEU 23 23 1 1
ASN 24 24 1 1
GLU 25 25 1 1
GLU 26 26 1 1
ARG 27 27 1 1
HIS 28 28 1 1
ASP 29 29 1 1
HIS 30 30 1 1
ASP 31 31 1 1
LYS 32 32 1 1
ARG 33 33 1 1
GLU 34 34 1 1
ALA 35 35 1 1
GLU 36 36 1 1
ARG 37 37 1 1
LYS 38 38 1 1
ALA 39 39 1 1
LEU 40 40 1 1
GLU 41 41 1 1
ASP 42 42 1 1
LYS 43 43 1 1
LEU 44 44 1 1
ALA 45 45 1 1
ASP 46 46 1 1
LYS 47 47 1 1
GLN 48 48 1 1
GLU 49 49 1 1
HIS 50 50 1 1
LEU 51 51 1 1
ASP 52 52 1 1
GLY 53 53 1 1
ALA 54 54 1 1
LEU 55 55 1 1
ARG 56 56 1 1
TYR 57 57 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 SER H . 2 . HN 1 1
1 1 2 1 1 4 GLY H . 4 . HN 1 1
2 1 1 1 1 3 ALA HA . 3 . HA 1 1
2 1 2 1 1 4 GLY H . 4 . HN 1 1
3 1 1 1 1 4 GLY H . 4 . HN 1 1
3 1 2 1 1 4 GLY QA . 4 . HA# 1 1
4 1 1 1 1 4 GLY QA . 4 . HA# 1 1
4 1 2 1 1 5 LEU H . 5 . HN 1 1
5 1 1 1 1 5 LEU H . 5 . HN 1 1
5 1 2 1 1 5 LEU HG . 5 . HG 1 1
6 1 1 1 1 5 LEU HA . 5 . HA 1 1
6 1 2 1 1 6 GLN H . 6 . HN 1 1
7 1 1 1 1 5 LEU HG . 5 . HG 1 1
7 1 2 1 1 6 GLN H . 6 . HN 1 1
8 1 1 1 1 6 GLN H . 6 . HN 1 1
8 1 2 1 1 6 GLN QG . 6 . HG# 1 1
9 1 1 1 1 6 GLN HA . 6 . HA 1 1
9 1 2 1 1 7 GLU H . 7 . HN 1 1
10 1 1 1 1 7 GLU H . 7 . HN 1 1
10 1 2 1 1 7 GLU QB . 7 . HB# 1 1
11 1 1 1 1 7 GLU H . 7 . HN 1 1
11 1 2 1 1 7 GLU QG . 7 . HG# 1 1
12 1 1 1 1 7 GLU HA . 7 . HA 1 1
12 1 2 1 1 8 LYS H . 8 . HN 1 1
13 1 1 1 1 7 GLU QB . 7 . HB# 1 1
13 1 2 1 1 8 LYS H . 8 . HN 1 1
14 1 1 1 1 8 LYS H . 8 . HN 1 1
14 1 2 1 1 8 LYS QB . 8 . HB# 1 1
15 1 1 1 1 8 LYS H . 8 . HN 1 1
15 1 2 1 1 8 LYS QG . 8 . HG# 1 1
16 1 1 1 1 8 LYS HA . 8 . HA 1 1
16 1 2 1 1 9 GLU H . 9 . HN 1 1
17 1 1 1 1 9 GLU H . 9 . HN 1 1
17 1 2 1 1 9 GLU QB . 9 . HB# 1 1
18 1 1 1 1 9 GLU H . 9 . HN 1 1
18 1 2 1 1 9 GLU QG . 9 . HG# 1 1
19 1 1 1 1 9 GLU HA . 9 . HA 1 1
19 1 2 1 1 10 ARG H . 10 . HN 1 1
20 1 1 1 1 9 GLU QG . 9 . HG# 1 1
20 1 2 1 1 10 ARG H . 10 . HN 1 1
21 1 1 1 1 10 ARG H . 10 . HN 1 1
21 1 2 1 1 10 ARG QB . 10 . HB# 1 1
22 1 1 1 1 10 ARG HA . 10 . HA 1 1
22 1 2 1 1 11 GLU H . 11 . HN 1 1
23 1 1 1 1 10 ARG QB . 10 . HB# 1 1
23 1 2 1 1 11 GLU H . 11 . HN 1 1
24 1 1 1 1 11 GLU H . 11 . HN 1 1
24 1 2 1 1 11 GLU QB . 11 . HB# 1 1
25 1 1 1 1 11 GLU H . 11 . HN 1 1
25 1 2 1 1 11 GLU QG . 11 . HG# 1 1
26 1 1 1 1 11 GLU HA . 11 . HA 1 1
26 1 2 1 1 12 LEU H . 12 . HN 1 1
27 1 1 1 1 11 GLU QB . 11 . HB# 1 1
27 1 2 1 1 12 LEU H . 12 . HN 1 1
28 1 1 1 1 12 LEU H . 12 . HN 1 1
28 1 2 1 1 12 LEU QB . 12 . HB# 1 1
29 1 1 1 1 12 LEU HA . 12 . HA 1 1
29 1 2 1 1 13 GLU H . 13 . HN 1 1
30 1 1 1 1 12 LEU QB . 12 . HB# 1 1
30 1 2 1 1 13 GLU H . 13 . HN 1 1
31 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 1
31 1 2 1 1 13 GLU H . 13 . HN 1 1
32 1 1 1 1 13 GLU H . 13 . HN 1 1
32 1 2 1 1 13 GLU QB . 13 . HB# 1 1
33 1 1 1 1 13 GLU H . 13 . HN 1 1
33 1 2 1 1 13 GLU QG . 13 . HG# 1 1
34 1 1 1 1 13 GLU H . 13 . HN 1 1
34 1 2 1 1 14 ASP H . 14 . HN 1 1
35 1 1 1 1 13 GLU HA . 13 . HA 1 1
35 1 2 1 1 14 ASP H . 14 . HN 1 1
36 1 1 1 1 13 GLU QB . 13 . HB# 1 1
36 1 2 1 1 14 ASP H . 14 . HN 1 1
37 1 1 1 1 13 GLU QG . 13 . HG# 1 1
37 1 2 1 1 14 ASP H . 14 . HN 1 1
38 1 1 1 1 14 ASP H . 14 . HN 1 1
38 1 2 1 1 14 ASP HA . 14 . HA 1 1
39 1 1 1 1 14 ASP H . 14 . HN 1 1
39 1 2 1 1 14 ASP QB . 14 . HB# 1 1
40 1 1 1 1 14 ASP HA . 14 . HA 1 1
40 1 2 1 1 15 LEU H . 15 . HN 1 1
41 1 1 1 1 14 ASP QB . 14 . HB# 1 1
41 1 2 1 1 15 LEU H . 15 . HN 1 1
42 1 1 1 1 15 LEU H . 15 . HN 1 1
42 1 2 1 1 15 LEU HA . 15 . HA 1 1
43 1 1 1 1 15 LEU H . 15 . HN 1 1
43 1 2 1 1 15 LEU QB . 15 . HB# 1 1
44 1 1 1 1 15 LEU HA . 15 . HA 1 1
44 1 2 1 1 18 ALA H . 18 . HN 1 1
45 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
45 1 2 1 1 16 LYS H . 16 . HN 1 1
46 1 1 1 1 16 LYS H . 16 . HN 1 1
46 1 2 1 1 16 LYS HA . 16 . HA 1 1
47 1 1 1 1 16 LYS H . 16 . HN 1 1
47 1 2 1 1 16 LYS QB . 16 . HB# 1 1
48 1 1 1 1 16 LYS HA . 16 . HA 1 1
48 1 2 1 1 17 ASP H . 17 . HN 1 1
49 1 1 1 1 16 LYS QB . 16 . HB# 1 1
49 1 2 1 1 17 ASP H . 17 . HN 1 1
50 1 1 1 1 16 LYS QD . 16 . HD# 1 1
50 1 2 1 1 17 ASP H . 17 . HN 1 1
51 1 1 1 1 16 LYS QG . 16 . HG# 1 1
51 1 2 1 1 17 ASP H . 17 . HN 1 1
52 1 1 1 1 17 ASP H . 17 . HN 1 1
52 1 2 1 1 17 ASP HA . 17 . HA 1 1
53 1 1 1 1 17 ASP H . 17 . HN 1 1
53 1 2 1 1 17 ASP QB . 17 . HB# 1 1
54 1 1 1 1 17 ASP HA . 17 . HA 1 1
54 1 2 1 1 18 ALA H . 18 . HN 1 1
55 1 1 1 1 17 ASP QB . 17 . HB# 1 1
55 1 2 1 1 18 ALA H . 18 . HN 1 1
56 1 1 1 1 18 ALA H . 18 . HN 1 1
56 1 2 1 1 18 ALA HA . 18 . HA 1 1
57 1 1 1 1 18 ALA H . 18 . HN 1 1
57 1 2 1 1 18 ALA MB . 18 . HB# 1 1
58 1 1 1 1 18 ALA HA . 18 . HA 1 1
58 1 2 1 1 19 GLU H . 19 . HN 1 1
59 1 1 1 1 19 GLU H . 19 . HN 1 1
59 1 2 1 1 19 GLU QB . 19 . HB# 1 1
60 1 1 1 1 19 GLU H . 19 . HN 1 1
60 1 2 1 1 21 LYS H . 21 . HN 1 1
61 1 1 1 1 19 GLU HA . 19 . HA 1 1
61 1 2 1 1 20 LEU H . 20 . HN 1 1
62 1 1 1 1 19 GLU QB . 19 . HB# 1 1
62 1 2 1 1 20 LEU H . 20 . HN 1 1
63 1 1 1 1 19 GLU QG . 19 . HG# 1 1
63 1 2 1 1 20 LEU H . 20 . HN 1 1
64 1 1 1 1 20 LEU H . 20 . HN 1 1
64 1 2 1 1 20 LEU QB . 20 . HB# 1 1
65 1 1 1 1 20 LEU H . 20 . HN 1 1
65 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
66 1 1 1 1 20 LEU HA . 20 . HA 1 1
66 1 2 1 1 21 LYS H . 21 . HN 1 1
67 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
67 1 2 1 1 21 LYS H . 21 . HN 1 1
68 1 1 1 1 21 LYS H . 21 . HN 1 1
68 1 2 1 1 21 LYS QB . 21 . HB# 1 1
69 1 1 1 1 21 LYS H . 21 . HN 1 1
69 1 2 1 1 22 ARG H . 22 . HN 1 1
70 1 1 1 1 22 ARG H . 22 . HN 1 1
70 1 2 1 1 22 ARG HA . 22 . HA 1 1
71 1 1 1 1 22 ARG H . 22 . HN 1 1
71 1 2 1 1 22 ARG QB . 22 . HB# 1 1
72 1 1 1 1 22 ARG H . 22 . HN 1 1
72 1 2 1 1 22 ARG QD . 22 . HD# 1 1
73 1 1 1 1 22 ARG HA . 22 . HA 1 1
73 1 2 1 1 23 LEU H . 23 . HN 1 1
74 1 1 1 1 22 ARG QG . 22 . HG# 1 1
74 1 2 1 1 23 LEU H . 23 . HN 1 1
75 1 1 1 1 23 LEU H . 23 . HN 1 1
75 1 2 1 1 23 LEU MD1 . 23 . HD1# 1 1
76 1 1 1 1 23 LEU HA . 23 . HA 1 1
76 1 2 1 1 24 ASN H . 24 . HN 1 1
77 1 1 1 1 23 LEU QB . 23 . HB# 1 1
77 1 2 1 1 24 ASN H . 24 . HN 1 1
78 1 1 1 1 23 LEU MD1 . 23 . HD1# 1 1
78 1 2 1 1 24 ASN H . 24 . HN 1 1
79 1 1 1 1 23 LEU HG . 23 . HG 1 1
79 1 2 1 1 24 ASN H . 24 . HN 1 1
80 1 1 1 1 24 ASN H . 24 . HN 1 1
80 1 2 1 1 24 ASN HA . 24 . HA 1 1
81 1 1 1 1 24 ASN H . 24 . HN 1 1
81 1 2 1 1 24 ASN QB . 24 . HB# 1 1
82 1 1 1 1 24 ASN QB . 24 . HB# 1 1
82 1 2 1 1 25 GLU H . 25 . HN 1 1
83 1 1 1 1 25 GLU H . 25 . HN 1 1
83 1 2 1 1 25 GLU QB . 25 . HB# 1 1
84 1 1 1 1 25 GLU HA . 25 . HA 1 1
84 1 2 1 1 26 GLU H . 26 . HN 1 1
85 1 1 1 1 26 GLU H . 26 . HN 1 1
85 1 2 1 1 26 GLU QB . 26 . HB# 1 1
86 1 1 1 1 26 GLU H . 26 . HN 1 1
86 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
87 1 1 1 1 26 GLU HA . 26 . HA 1 1
87 1 2 1 1 27 ARG H . 27 . HN 1 1
88 1 1 1 1 27 ARG H . 27 . HN 1 1
88 1 2 1 1 27 ARG QB . 27 . HB# 1 1
89 1 1 1 1 27 ARG HA . 27 . HA 1 1
89 1 2 1 1 28 HIS H . 28 . HN 1 1
90 1 1 1 1 27 ARG HA . 27 . HA 1 1
90 1 2 1 1 30 HIS H . 30 . HN 1 1
91 1 1 1 1 27 ARG QB . 27 . HB# 1 1
91 1 2 1 1 28 HIS H . 28 . HN 1 1
92 1 1 1 1 28 HIS H . 28 . HN 1 1
92 1 2 1 1 28 HIS HA . 28 . HA 1 1
93 1 1 1 1 28 HIS H . 28 . HN 1 1
93 1 2 1 1 28 HIS QB . 28 . HB# 1 1
94 1 1 1 1 28 HIS QB . 28 . HB# 1 1
94 1 2 1 1 29 ASP H . 29 . HN 1 1
95 1 1 1 1 29 ASP H . 29 . HN 1 1
95 1 2 1 1 29 ASP QB . 29 . HB# 1 1
96 1 1 1 1 29 ASP QB . 29 . HB# 1 1
96 1 2 1 1 30 HIS H . 30 . HN 1 1
97 1 1 1 1 30 HIS H . 30 . HN 1 1
97 1 2 1 1 30 HIS HA . 30 . HA 1 1
98 1 1 1 1 30 HIS H . 30 . HN 1 1
98 1 2 1 1 30 HIS QB . 30 . HB# 1 1
99 1 1 1 1 30 HIS QB . 30 . HB# 1 1
99 1 2 1 1 31 ASP H . 31 . HN 1 1
100 1 1 1 1 31 ASP H . 31 . HN 1 1
100 1 2 1 1 31 ASP HA . 31 . HA 1 1
101 1 1 1 1 31 ASP H . 31 . HN 1 1
101 1 2 1 1 31 ASP QB . 31 . HB# 1 1
102 1 1 1 1 31 ASP H . 31 . HN 1 1
102 1 2 1 1 32 LYS H . 32 . HN 1 1
103 1 1 1 1 31 ASP HA . 31 . HA 1 1
103 1 2 1 1 32 LYS H . 32 . HN 1 1
104 1 1 1 1 31 ASP HA . 31 . HA 1 1
104 1 2 1 1 34 GLU H . 34 . HN 1 1
105 1 1 1 1 31 ASP QB . 31 . HB# 1 1
105 1 2 1 1 32 LYS H . 32 . HN 1 1
106 1 1 1 1 32 LYS H . 32 . HN 1 1
106 1 2 1 1 32 LYS HA . 32 . HA 1 1
107 1 1 1 1 32 LYS H . 32 . HN 1 1
107 1 2 1 1 32 LYS QB . 32 . HB# 1 1
108 1 1 1 1 32 LYS H . 32 . HN 1 1
108 1 2 1 1 32 LYS QG . 32 . HG# 1 1
109 1 1 1 1 33 ARG H . 33 . HN 1 1
109 1 2 1 1 33 ARG HA . 33 . HA 1 1
110 1 1 1 1 33 ARG H . 33 . HN 1 1
110 1 2 1 1 33 ARG QB . 33 . HB# 1 1
111 1 1 1 1 33 ARG H . 33 . HN 1 1
111 1 2 1 1 33 ARG QG . 33 . HG# 1 1
112 1 1 1 1 33 ARG HA . 33 . HA 1 1
112 1 2 1 1 34 GLU H . 34 . HN 1 1
113 1 1 1 1 33 ARG QB . 33 . HB# 1 1
113 1 2 1 1 34 GLU H . 34 . HN 1 1
114 1 1 1 1 34 GLU H . 34 . HN 1 1
114 1 2 1 1 34 GLU QB . 34 . HB# 1 1
115 1 1 1 1 34 GLU H . 34 . HN 1 1
115 1 2 1 1 34 GLU QG . 34 . HG# 1 1
116 1 1 1 1 34 GLU QB . 34 . HB# 1 1
116 1 2 1 1 35 ALA H . 35 . HN 1 1
117 1 1 1 1 35 ALA H . 35 . HN 1 1
117 1 2 1 1 35 ALA HA . 35 . HA 1 1
118 1 1 1 1 35 ALA H . 35 . HN 1 1
118 1 2 1 1 35 ALA MB . 35 . HB# 1 1
119 1 1 1 1 36 GLU HA . 36 . HA 1 1
119 1 2 1 1 37 ARG H . 37 . HN 1 1
120 1 1 1 1 36 GLU QB . 36 . HB# 1 1
120 1 2 1 1 37 ARG H . 37 . HN 1 1
121 1 1 1 1 37 ARG H . 37 . HN 1 1
121 1 2 1 1 37 ARG QB . 37 . HB# 1 1
122 1 1 1 1 37 ARG HA . 37 . HA 1 1
122 1 2 1 1 38 LYS H . 38 . HN 1 1
123 1 1 1 1 38 LYS H . 38 . HN 1 1
123 1 2 1 1 38 LYS QB . 38 . HB# 1 1
124 1 1 1 1 38 LYS HA . 38 . HA 1 1
124 1 2 1 1 39 ALA H . 39 . HN 1 1
125 1 1 1 1 38 LYS QB . 38 . HB# 1 1
125 1 2 1 1 39 ALA H . 39 . HN 1 1
126 1 1 1 1 38 LYS QG . 38 . HG# 1 1
126 1 2 1 1 39 ALA H . 39 . HN 1 1
127 1 1 1 1 39 ALA H . 39 . HN 1 1
127 1 2 1 1 39 ALA HA . 39 . HA 1 1
128 1 1 1 1 39 ALA HA . 39 . HA 1 1
128 1 2 1 1 40 LEU H . 40 . HN 1 1
129 1 1 1 1 39 ALA MB . 39 . HB# 1 1
129 1 2 1 1 40 LEU H . 40 . HN 1 1
130 1 1 1 1 40 LEU H . 40 . HN 1 1
130 1 2 1 1 40 LEU QB . 40 . HB# 1 1
131 1 1 1 1 40 LEU H . 40 . HN 1 1
131 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
132 1 1 1 1 40 LEU H . 40 . HN 1 1
132 1 2 1 1 41 GLU H . 41 . HN 1 1
133 1 1 1 1 41 GLU H . 41 . HN 1 1
133 1 2 1 1 41 GLU HA . 41 . HA 1 1
134 1 1 1 1 41 GLU H . 41 . HN 1 1
134 1 2 1 1 41 GLU QB . 41 . HB# 1 1
135 1 1 1 1 41 GLU HA . 41 . HA 1 1
135 1 2 1 1 42 ASP H . 42 . HN 1 1
136 1 1 1 1 41 GLU QB . 41 . HB# 1 1
136 1 2 1 1 42 ASP H . 42 . HN 1 1
137 1 1 1 1 42 ASP H . 42 . HN 1 1
137 1 2 1 1 42 ASP HA . 42 . HA 1 1
138 1 1 1 1 42 ASP H . 42 . HN 1 1
138 1 2 1 1 42 ASP QB . 42 . HB# 1 1
139 1 1 1 1 42 ASP HA . 42 . HA 1 1
139 1 2 1 1 43 LYS H . 43 . HN 1 1
140 1 1 1 1 42 ASP HA . 42 . HA 1 1
140 1 2 1 1 45 ALA H . 45 . HN 1 1
141 1 1 1 1 42 ASP QB . 42 . HB# 1 1
141 1 2 1 1 43 LYS H . 43 . HN 1 1
142 1 1 1 1 43 LYS H . 43 . HN 1 1
142 1 2 1 1 43 LYS QG . 43 . HG# 1 1
143 1 1 1 1 44 LEU H . 44 . HN 1 1
143 1 2 1 1 44 LEU HA . 44 . HA 1 1
144 1 1 1 1 44 LEU H . 44 . HN 1 1
144 1 2 1 1 44 LEU QB . 44 . HB# 1 1
145 1 1 1 1 44 LEU HA . 44 . HA 1 1
145 1 2 1 1 45 ALA H . 45 . HN 1 1
146 1 1 1 1 44 LEU QB . 44 . HB# 1 1
146 1 2 1 1 45 ALA H . 45 . HN 1 1
147 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
147 1 2 1 1 45 ALA H . 45 . HN 1 1
148 1 1 1 1 44 LEU HG . 44 . HG 1 1
148 1 2 1 1 45 ALA H . 45 . HN 1 1
149 1 1 1 1 45 ALA H . 45 . HN 1 1
149 1 2 1 1 45 ALA MB . 45 . HB# 1 1
150 1 1 1 1 45 ALA H . 45 . HN 1 1
150 1 2 1 1 46 ASP H . 46 . HN 1 1
151 1 1 1 1 45 ALA HA . 45 . HA 1 1
151 1 2 1 1 46 ASP H . 46 . HN 1 1
152 1 1 1 1 45 ALA MB . 45 . HB# 1 1
152 1 2 1 1 46 ASP H . 46 . HN 1 1
153 1 1 1 1 46 ASP H . 46 . HN 1 1
153 1 2 1 1 46 ASP HA . 46 . HA 1 1
154 1 1 1 1 46 ASP H . 46 . HN 1 1
154 1 2 1 1 46 ASP QB . 46 . HB# 1 1
155 1 1 1 1 46 ASP HA . 46 . HA 1 1
155 1 2 1 1 47 LYS H . 47 . HN 1 1
156 1 1 1 1 46 ASP QB . 46 . HB# 1 1
156 1 2 1 1 47 LYS H . 47 . HN 1 1
157 1 1 1 1 47 LYS HA . 47 . HA 1 1
157 1 2 1 1 48 GLN H . 48 . HN 1 1
158 1 1 1 1 48 GLN HA . 48 . HA 1 1
158 1 2 1 1 49 GLU H . 49 . HN 1 1
159 1 1 1 1 49 GLU HA . 49 . HA 1 1
159 1 2 1 1 50 HIS H . 50 . HN 1 1
160 1 1 1 1 49 GLU QB . 49 . HB# 1 1
160 1 2 1 1 50 HIS H . 50 . HN 1 1
161 1 1 1 1 50 HIS HA . 50 . HA 1 1
161 1 2 1 1 51 LEU H . 51 . HN 1 1
162 1 1 1 1 51 LEU H . 51 . HN 1 1
162 1 2 1 1 51 LEU HA . 51 . HA 1 1
163 1 1 1 1 51 LEU H . 51 . HN 1 1
163 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
164 1 1 1 1 51 LEU H . 51 . HN 1 1
164 1 2 1 1 51 LEU HG . 51 . HG 1 1
165 1 1 1 1 51 LEU HA . 51 . HA 1 1
165 1 2 1 1 52 ASP H . 52 . HN 1 1
166 1 1 1 1 51 LEU HG . 51 . HG 1 1
166 1 2 1 1 52 ASP H . 52 . HN 1 1
167 1 1 1 1 52 ASP H . 52 . HN 1 1
167 1 2 1 1 52 ASP HA . 52 . HA 1 1
168 1 1 1 1 52 ASP H . 52 . HN 1 1
168 1 2 1 1 52 ASP QB . 52 . HB# 1 1
169 1 1 1 1 52 ASP HA . 52 . HA 1 1
169 1 2 1 1 53 GLY H . 53 . HN 1 1
170 1 1 1 1 52 ASP QB . 52 . HB# 1 1
170 1 2 1 1 53 GLY H . 53 . HN 1 1
171 1 1 1 1 53 GLY H . 53 . HN 1 1
171 1 2 1 1 53 GLY QA . 53 . HA# 1 1
172 1 1 1 1 53 GLY QA . 53 . HA# 1 1
172 1 2 1 1 54 ALA H . 54 . HN 1 1
173 1 1 1 1 54 ALA H . 54 . HN 1 1
173 1 2 1 1 54 ALA HA . 54 . HA 1 1
174 1 1 1 1 54 ALA H . 54 . HN 1 1
174 1 2 1 1 54 ALA MB . 54 . HB# 1 1
175 1 1 1 1 54 ALA HA . 54 . HA 1 1
175 1 2 1 1 55 LEU H . 55 . HN 1 1
176 1 1 1 1 55 LEU HA . 55 . HA 1 1
176 1 2 1 1 56 ARG H . 56 . HN 1 1
177 1 1 1 1 56 ARG H . 56 . HN 1 1
177 1 2 1 1 56 ARG QB . 56 . HB# 1 1
178 1 1 1 1 56 ARG HA . 56 . HA 1 1
178 1 2 1 1 57 TYR H . 57 . HN 1 1
179 1 1 1 1 56 ARG QB . 56 . HB# 1 1
179 1 2 1 1 57 TYR H . 57 . HN 1 1
180 1 1 1 1 57 TYR H . 57 . HN 1 1
180 1 2 1 1 57 TYR QB . 57 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.2 2.2 5.0 1 1
2 1 . . . . . 3.5 3.0 4.0 1 1
3 1 . . . . . 2.5 1.8 3.5 1 1
4 1 . . . . . 3.5 3.0 4.0 1 1
5 1 . . . . . 3.5 2.5 4.5 1 1
6 1 . . . . . 3.5 3.0 4.0 1 1
7 1 . . . . . 4.5 2.5 5.0 1 1
8 1 . . . . . 3.5 2.5 4.5 1 1
9 1 . . . . . 3.5 3.0 4.0 1 1
10 1 . . . . . 2.5 1.8 3.5 1 1
11 1 . . . . . 3.5 2.5 4.5 1 1
12 1 . . . . . 3.5 3.0 4.0 1 1
13 1 . . . . . 3.5 2.5 4.5 1 1
14 1 . . . . . 2.5 1.8 3.5 1 1
15 1 . . . . . 3.5 2.5 4.5 1 1
16 1 . . . . . 3.5 3.0 4.0 1 1
17 1 . . . . . 2.5 1.8 3.5 1 1
18 1 . . . . . 3.5 2.5 4.5 1 1
19 1 . . . . . 3.5 3.0 4.0 1 1
20 1 . . . . . 4.5 2.5 5.0 1 1
21 1 . . . . . 2.5 1.8 3.5 1 1
22 1 . . . . . 3.5 3.0 4.0 1 1
23 1 . . . . . 3.5 2.5 4.5 1 1
24 1 . . . . . 2.5 1.8 3.5 1 1
25 1 . . . . . 3.5 2.5 4.5 1 1
26 1 . . . . . 3.5 3.0 4.0 1 1
27 1 . . . . . 3.5 2.5 4.5 1 1
28 1 . . . . . 2.5 1.8 3.5 1 1
29 1 . . . . . 3.5 3.0 4.0 1 1
30 1 . . . . . 3.5 2.5 4.5 1 1
31 1 . . . . . 4.5 2.5 5.0 1 1
32 1 . . . . . 2.5 1.8 3.5 1 1
33 1 . . . . . 3.5 2.5 4.5 1 1
34 1 . . . . . 2.8 2.3 3.3 1 1
35 1 . . . . . 3.5 3.0 4.0 1 1
36 1 . . . . . 3.5 2.5 4.5 1 1
37 1 . . . . . 4.5 2.5 5.0 1 1
38 1 . . . . . 2.5 2.0 3.0 1 1
39 1 . . . . . 2.5 1.8 3.5 1 1
40 1 . . . . . 3.5 3.0 4.0 1 1
41 1 . . . . . 3.5 2.5 4.5 1 1
42 1 . . . . . 2.5 2.0 3.0 1 1
43 1 . . . . . 2.5 1.8 3.5 1 1
44 1 . . . . . 3.4 2.9 3.9 1 1
45 1 . . . . . 4.5 2.5 5.0 1 1
46 1 . . . . . 2.5 2.0 3.0 1 1
47 1 . . . . . 2.5 1.8 3.5 1 1
48 1 . . . . . 3.5 3.0 4.0 1 1
49 1 . . . . . 3.5 2.5 4.5 1 1
50 1 . . . . . 4.5 2.5 5.0 1 1
51 1 . . . . . 4.5 2.5 5.0 1 1
52 1 . . . . . 2.5 2.0 3.0 1 1
53 1 . . . . . 2.5 1.8 3.5 1 1
54 1 . . . . . 3.5 3.0 4.0 1 1
55 1 . . . . . 3.5 2.5 4.5 1 1
56 1 . . . . . 2.5 2.0 3.0 1 1
57 1 . . . . . 2.5 1.8 3.5 1 1
58 1 . . . . . 3.5 3.0 4.0 1 1
59 1 . . . . . 2.5 1.8 3.5 1 1
60 1 . . . . . 4.2 2.2 5.0 1 1
61 1 . . . . . 3.5 3.0 4.0 1 1
62 1 . . . . . 3.5 2.5 4.5 1 1
63 1 . . . . . 4.5 2.5 5.0 1 1
64 1 . . . . . 2.5 1.8 3.5 1 1
65 1 . . . . . 4.5 2.5 5.0 1 1
66 1 . . . . . 3.5 3.0 4.0 1 1
67 1 . . . . . 4.5 2.5 5.0 1 1
68 1 . . . . . 2.5 1.8 3.5 1 1
69 1 . . . . . 2.8 2.3 3.3 1 1
70 1 . . . . . 2.5 2.0 3.0 1 1
71 1 . . . . . 2.5 1.8 3.5 1 1
72 1 . . . . . 4.5 2.5 5.0 1 1
73 1 . . . . . 3.5 3.0 4.0 1 1
74 1 . . . . . 4.5 2.5 5.0 1 1
75 1 . . . . . 4.5 2.5 5.0 1 1
76 1 . . . . . 3.5 3.0 4.0 1 1
77 1 . . . . . 3.5 2.5 4.5 1 1
78 1 . . . . . 4.5 2.5 5.0 1 1
79 1 . . . . . 4.5 2.5 5.0 1 1
80 1 . . . . . 2.5 2.0 3.0 1 1
81 1 . . . . . 2.5 1.8 3.5 1 1
82 1 . . . . . 3.5 2.5 4.5 1 1
83 1 . . . . . 2.5 1.8 3.5 1 1
84 1 . . . . . 3.5 3.0 4.0 1 1
85 1 . . . . . 2.5 1.8 3.5 1 1
86 1 . . . . . 3.5 2.5 4.5 1 1
87 1 . . . . . 3.5 3.0 4.0 1 1
88 1 . . . . . 2.5 1.8 3.5 1 1
89 1 . . . . . 3.5 3.0 4.0 1 1
90 1 . . . . . 3.4 2.9 3.9 1 1
91 1 . . . . . 3.5 2.5 4.5 1 1
92 1 . . . . . 2.5 2.0 3.0 1 1
93 1 . . . . . 2.5 1.8 3.5 1 1
94 1 . . . . . 3.5 2.5 4.5 1 1
95 1 . . . . . 2.5 1.8 3.5 1 1
96 1 . . . . . 3.5 2.5 4.5 1 1
97 1 . . . . . 2.5 2.0 3.0 1 1
98 1 . . . . . 2.5 1.8 3.5 1 1
99 1 . . . . . 3.5 2.5 4.5 1 1
100 1 . . . . . 2.5 2.0 3.0 1 1
101 1 . . . . . 2.5 1.8 3.5 1 1
102 1 . . . . . 2.8 2.3 3.3 1 1
103 1 . . . . . 3.5 3.0 4.0 1 1
104 1 . . . . . 3.4 2.9 3.9 1 1
105 1 . . . . . 3.5 2.5 4.5 1 1
106 1 . . . . . 2.5 2.0 3.0 1 1
107 1 . . . . . 2.5 1.8 3.5 1 1
108 1 . . . . . 3.5 2.5 4.5 1 1
109 1 . . . . . 2.5 2.0 3.0 1 1
110 1 . . . . . 2.5 1.8 3.5 1 1
111 1 . . . . . 3.5 2.5 4.5 1 1
112 1 . . . . . 3.5 3.0 4.0 1 1
113 1 . . . . . 3.5 2.5 4.5 1 1
114 1 . . . . . 2.5 1.8 3.5 1 1
115 1 . . . . . 3.5 2.5 4.5 1 1
116 1 . . . . . 3.5 2.5 4.5 1 1
117 1 . . . . . 2.5 2.0 3.0 1 1
118 1 . . . . . 2.5 1.8 3.5 1 1
119 1 . . . . . 3.5 3.0 4.0 1 1
120 1 . . . . . 3.5 2.5 4.5 1 1
121 1 . . . . . 2.5 1.8 3.5 1 1
122 1 . . . . . 3.5 3.0 4.0 1 1
123 1 . . . . . 2.5 1.8 3.5 1 1
124 1 . . . . . 3.5 3.0 4.0 1 1
125 1 . . . . . 3.5 2.5 4.5 1 1
126 1 . . . . . 4.5 2.5 5.0 1 1
127 1 . . . . . 2.5 2.0 3.0 1 1
128 1 . . . . . 3.5 3.0 4.0 1 1
129 1 . . . . . 3.5 2.5 4.5 1 1
130 1 . . . . . 2.5 1.8 3.5 1 1
131 1 . . . . . 4.5 2.5 5.0 1 1
132 1 . . . . . 2.8 2.3 3.3 1 1
133 1 . . . . . 2.5 2.0 3.0 1 1
134 1 . . . . . 2.5 1.8 3.5 1 1
135 1 . . . . . 3.5 3.0 4.0 1 1
136 1 . . . . . 3.5 2.5 4.5 1 1
137 1 . . . . . 2.5 2.0 3.0 1 1
138 1 . . . . . 2.5 1.8 3.5 1 1
139 1 . . . . . 3.5 3.0 4.0 1 1
140 1 . . . . . 3.4 2.9 3.9 1 1
141 1 . . . . . 3.5 2.5 4.5 1 1
142 1 . . . . . 3.5 2.5 4.5 1 1
143 1 . . . . . 2.5 2.0 3.0 1 1
144 1 . . . . . 2.5 1.8 3.5 1 1
145 1 . . . . . 3.5 3.0 4.0 1 1
146 1 . . . . . 3.5 2.5 4.5 1 1
147 1 . . . . . 4.5 2.5 5.0 1 1
148 1 . . . . . 4.5 2.5 5.0 1 1
149 1 . . . . . 2.5 1.8 3.5 1 1
150 1 . . . . . 2.8 2.3 3.3 1 1
151 1 . . . . . 3.5 3.0 4.0 1 1
152 1 . . . . . 3.5 2.5 4.5 1 1
153 1 . . . . . 2.5 2.0 3.0 1 1
154 1 . . . . . 2.5 1.8 3.5 1 1
155 1 . . . . . 3.5 3.0 4.0 1 1
156 1 . . . . . 3.5 2.5 4.5 1 1
157 1 . . . . . 3.5 3.0 4.0 1 1
158 1 . . . . . 3.5 3.0 4.0 1 1
159 1 . . . . . 3.5 3.0 4.0 1 1
160 1 . . . . . 3.5 2.5 4.5 1 1
161 1 . . . . . 3.5 3.0 4.0 1 1
162 1 . . . . . 2.5 2.0 3.0 1 1
163 1 . . . . . 4.5 2.5 5.0 1 1
164 1 . . . . . 3.5 2.5 4.5 1 1
165 1 . . . . . 3.5 3.0 4.0 1 1
166 1 . . . . . 4.5 2.5 5.0 1 1
167 1 . . . . . 2.5 2.0 3.0 1 1
168 1 . . . . . 2.5 1.8 3.5 1 1
169 1 . . . . . 3.5 3.0 4.0 1 1
170 1 . . . . . 3.5 2.5 4.5 1 1
171 1 . . . . . 2.5 1.8 3.5 1 1
172 1 . . . . . 3.5 2.5 4.5 1 1
173 1 . . . . . 2.5 2.0 3.0 1 1
174 1 . . . . . 2.5 1.8 3.5 1 1
175 1 . . . . . 3.5 3.0 4.0 1 1
176 1 . . . . . 3.5 3.0 4.0 1 1
177 1 . . . . . 2.5 1.8 3.5 1 1
178 1 . . . . . 3.5 3.0 4.0 1 1
179 1 . . . . . 3.5 2.5 4.5 1 1
180 1 . . . . . 2.5 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 GLU C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -86.9 -46.899998 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 GLU N -55.5 -15.499999 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
3 . 1 1 8 LYS C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -87.49999 -47.5 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 ARG N -55.8 -15.8 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
5 . 1 1 9 GLU C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -89.6 -49.6 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
6 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 GLU N -56.8 -16.8 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
7 . 1 1 10 ARG C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -88.7 -48.7 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 LEU N -57.699997 -17.7 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
9 . 1 1 11 GLU C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -89.2 -49.2 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 GLU N -57.4 -17.4 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
11 . 1 1 12 LEU C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -87.4 -47.4 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 ASP N -58.6 -18.6 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
13 . 1 1 13 GLU C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -88.3 -48.3 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 LEU N -58.6 -18.6 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
15 . 1 1 14 ASP C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -87.7 -47.7 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
16 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 LYS N -57.4 -17.4 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
17 . 1 1 15 LEU C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -87.49999 -47.5 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
18 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 ASP N -56.8 -16.8 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
19 . 1 1 16 LYS C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -86.3 -46.3 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
20 . 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 ALA N -59.299995 -19.3 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
21 . 1 1 17 ASP C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -84.2 -44.2 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
22 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 GLU N -58.4 -18.399998 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
23 . 1 1 18 ALA C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -86.6 -46.6 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
24 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 LEU N -60.9 -20.9 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
25 . 1 1 19 GLU C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -85.2 -45.2 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
26 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 LYS N -60.7 -20.7 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
27 . 1 1 20 LEU C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -87.4 -47.4 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
28 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 ARG N -58.8 -18.8 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
29 . 1 1 21 LYS C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -85.5 -45.5 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
30 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 LEU N -60.099995 -20.1 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
31 . 1 1 22 ARG C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -88.3 -48.3 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
32 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 ASN N -58.2 -18.2 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
33 . 1 1 23 LEU C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -87.3 -47.3 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
34 . 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 GLU N -57.1 -17.1 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
35 . 1 1 24 ASN C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -88.09999 -48.1 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
36 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 GLU N -58.0 -18.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
37 . 1 1 25 GLU C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -86.6 -46.6 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
38 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 ARG N -56.8 -16.8 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
39 . 1 1 26 GLU C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -87.6 -47.6 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
40 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 HIS N -57.699997 -17.7 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
41 . 1 1 27 ARG C 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C -88.8 -48.8 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
42 . 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C 1 1 29 ASP N -57.599995 -17.6 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
43 . 1 1 28 HIS C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -87.4 -47.4 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
44 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 HIS N -59.499996 -19.5 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
45 . 1 1 29 ASP C 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C -86.19999 -46.2 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
46 . 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C 1 1 31 ASP N -60.299995 -20.3 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
47 . 1 1 30 HIS C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -86.9 -46.899998 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
48 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 LYS N -59.099995 -19.1 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
49 . 1 1 31 ASP C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -85.9 -45.9 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
50 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 ARG N -59.0 -19.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
51 . 1 1 32 LYS C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -87.6 -47.6 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
52 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 GLU N -58.699997 -18.7 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
53 . 1 1 33 ARG C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -87.2 -47.2 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
54 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 ALA N -58.9 -18.9 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
55 . 1 1 34 GLU C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -86.0 -46.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
56 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 GLU N -58.0 -18.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
57 . 1 1 35 ALA C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -87.1 -47.1 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
58 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 ARG N -57.699997 -17.7 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
59 . 1 1 36 GLU C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -87.4 -47.4 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
60 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 LYS N -58.300003 -18.3 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
61 . 1 1 37 ARG C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -86.5 -46.5 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
62 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 ALA N -58.9 -18.9 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
63 . 1 1 38 LYS C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -85.299995 -45.3 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
64 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 LEU N -58.2 -18.2 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
65 . 1 1 39 ALA C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -88.7 -48.7 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
66 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 GLU N -58.300003 -18.3 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
67 . 1 1 40 LEU C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -88.3 -48.3 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
68 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 ASP N -56.3 -16.3 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
69 . 1 1 41 GLU C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -88.8 -48.8 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
70 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 LYS N -55.4 -15.400001 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
71 . 1 1 42 ASP C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -87.1 -47.1 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
72 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 LEU N -56.6 -16.6 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
73 . 1 1 43 LYS C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -89.8 -49.8 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
74 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 ALA N -55.0 -15.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
75 . 1 1 45 ALA C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -92.0 -52.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
76 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 LYS N -46.2 -6.2 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 1.546 13.221 69.841 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.657 14.217 70.158 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 3.911 13.308 71.550 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 2.352 13.644 72.136 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 3.480 14.901 71.946 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 2.278 15.226 70.062 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 3.475 14.072 69.470 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 3.136 14.000 71.554 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 1.812 12.087 69.446 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C -2.087 13.627 69.450 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C -0.845 12.792 69.749 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C -1.114 11.890 70.952 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 0.150 14.568 70.336 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H -0.628 12.172 68.891 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H -1.888 11.182 70.711 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H -0.209 11.356 71.210 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H -1.607 13.596 71.749 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 0.302 13.655 70.018 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O -2.132 14.821 69.751 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O -1.537 12.688 72.052 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 ALA C C -4.080 14.796 67.512 1.00 . A A . 3 ALA C 1 1
1 22 1 1 3 ALA CA C -4.334 13.681 68.525 1.00 . A A . 3 ALA CA 1 1
1 23 1 1 3 ALA CB C -4.961 14.273 69.792 1.00 . A A . 3 ALA CB 1 1
1 24 1 1 3 ALA H H -3.000 12.039 68.645 1.00 . A A . 3 ALA H 1 1
1 25 1 1 3 ALA HA H -5.025 12.971 68.097 1.00 . A A . 3 ALA HA 1 1
1 26 1 1 3 ALA HB1 H -4.885 13.555 70.597 1.00 . A A . 3 ALA HB1 1 1
1 27 1 1 3 ALA HB2 H -6.000 14.498 69.606 1.00 . A A . 3 ALA HB2 1 1
1 28 1 1 3 ALA HB3 H -4.437 15.177 70.066 1.00 . A A . 3 ALA HB3 1 1
1 29 1 1 3 ALA N N -3.093 12.992 68.859 1.00 . A A . 3 ALA N 1 1
1 30 1 1 3 ALA O O -4.791 15.800 67.493 1.00 . A A . 3 ALA O 1 1
1 31 1 1 4 GLY C C -2.026 16.807 66.272 1.00 . A A . 4 GLY C 1 1
1 32 1 1 4 GLY CA C -2.742 15.610 65.656 1.00 . A A . 4 GLY CA 1 1
1 33 1 1 4 GLY H H -2.535 13.791 66.726 1.00 . A A . 4 GLY H 1 1
1 34 1 1 4 GLY HA2 H -2.103 15.160 64.911 1.00 . A A . 4 GLY HA2 1 1
1 35 1 1 4 GLY HA3 H -3.652 15.947 65.186 1.00 . A A . 4 GLY HA3 1 1
1 36 1 1 4 GLY N N -3.068 14.612 66.669 1.00 . A A . 4 GLY N 1 1
1 37 1 1 4 GLY O O -1.963 17.879 65.670 1.00 . A A . 4 GLY O 1 1
1 38 1 1 5 LEU C C 0.418 18.151 67.327 1.00 . A A . 5 LEU C 1 1
1 39 1 1 5 LEU CA C -0.780 17.700 68.154 1.00 . A A . 5 LEU CA 1 1
1 40 1 1 5 LEU CB C -0.318 17.224 69.539 1.00 . A A . 5 LEU CB 1 1
1 41 1 1 5 LEU CD1 C -0.462 19.569 70.460 1.00 . A A . 5 LEU CD1 1 1
1 42 1 1 5 LEU CD2 C 0.893 17.818 71.639 1.00 . A A . 5 LEU CD2 1 1
1 43 1 1 5 LEU CG C 0.444 18.342 70.270 1.00 . A A . 5 LEU CG 1 1
1 44 1 1 5 LEU H H -1.569 15.746 67.908 1.00 . A A . 5 LEU H 1 1
1 45 1 1 5 LEU HA H -1.456 18.532 68.278 1.00 . A A . 5 LEU HA 1 1
1 46 1 1 5 LEU HB2 H -1.181 16.941 70.124 1.00 . A A . 5 LEU HB2 1 1
1 47 1 1 5 LEU HB3 H 0.329 16.369 69.423 1.00 . A A . 5 LEU HB3 1 1
1 48 1 1 5 LEU HD11 H -0.104 20.160 71.292 1.00 . A A . 5 LEU HD11 1 1
1 49 1 1 5 LEU HD12 H -1.475 19.248 70.659 1.00 . A A . 5 LEU HD12 1 1
1 50 1 1 5 LEU HD13 H -0.445 20.171 69.563 1.00 . A A . 5 LEU HD13 1 1
1 51 1 1 5 LEU HD21 H 1.592 17.006 71.502 1.00 . A A . 5 LEU HD21 1 1
1 52 1 1 5 LEU HD22 H 0.034 17.466 72.189 1.00 . A A . 5 LEU HD22 1 1
1 53 1 1 5 LEU HD23 H 1.372 18.615 72.189 1.00 . A A . 5 LEU HD23 1 1
1 54 1 1 5 LEU HG H 1.314 18.623 69.694 1.00 . A A . 5 LEU HG 1 1
1 55 1 1 5 LEU N N -1.488 16.622 67.473 1.00 . A A . 5 LEU N 1 1
1 56 1 1 5 LEU O O 0.656 19.348 67.165 1.00 . A A . 5 LEU O 1 1
1 57 1 1 6 GLN C C 1.917 17.932 64.587 1.00 . A A . 6 GLN C 1 1
1 58 1 1 6 GLN CA C 2.337 17.503 65.991 1.00 . A A . 6 GLN CA 1 1
1 59 1 1 6 GLN CB C 3.254 16.282 65.899 1.00 . A A . 6 GLN CB 1 1
1 60 1 1 6 GLN CD C 4.664 14.702 67.232 1.00 . A A . 6 GLN CD 1 1
1 61 1 1 6 GLN CG C 3.914 16.030 67.257 1.00 . A A . 6 GLN CG 1 1
1 62 1 1 6 GLN H H 0.931 16.252 66.959 1.00 . A A . 6 GLN H 1 1
1 63 1 1 6 GLN HA H 2.880 18.312 66.456 1.00 . A A . 6 GLN HA 1 1
1 64 1 1 6 GLN HB2 H 2.673 15.417 65.615 1.00 . A A . 6 GLN HB2 1 1
1 65 1 1 6 GLN HB3 H 4.016 16.462 65.159 1.00 . A A . 6 GLN HB3 1 1
1 66 1 1 6 GLN HE21 H 6.012 15.271 68.575 1.00 . A A . 6 GLN HE21 1 1
1 67 1 1 6 GLN HE22 H 6.199 13.691 67.983 1.00 . A A . 6 GLN HE22 1 1
1 68 1 1 6 GLN HG2 H 4.610 16.831 67.471 1.00 . A A . 6 GLN HG2 1 1
1 69 1 1 6 GLN HG3 H 3.157 15.998 68.026 1.00 . A A . 6 GLN HG3 1 1
1 70 1 1 6 GLN N N 1.168 17.188 66.802 1.00 . A A . 6 GLN N 1 1
1 71 1 1 6 GLN NE2 N 5.712 14.541 67.994 1.00 . A A . 6 GLN NE2 1 1
1 72 1 1 6 GLN O O 0.935 17.427 64.041 1.00 . A A . 6 GLN O 1 1
1 73 1 1 6 GLN OE1 O 4.284 13.788 66.502 1.00 . A A . 6 GLN OE1 1 1
1 74 1 1 7 GLU C C 2.548 18.253 61.630 1.00 . A A . 7 GLU C 1 1
1 75 1 1 7 GLU CA C 2.363 19.355 62.671 1.00 . A A . 7 GLU CA 1 1
1 76 1 1 7 GLU CB C 3.245 20.569 62.333 1.00 . A A . 7 GLU CB 1 1
1 77 1 1 7 GLU CD C 5.322 20.394 63.765 1.00 . A A . 7 GLU CD 1 1
1 78 1 1 7 GLU CG C 4.745 20.193 62.363 1.00 . A A . 7 GLU CG 1 1
1 79 1 1 7 GLU H H 3.435 19.230 64.494 1.00 . A A . 7 GLU H 1 1
1 80 1 1 7 GLU HA H 1.329 19.669 62.650 1.00 . A A . 7 GLU HA 1 1
1 81 1 1 7 GLU HB2 H 2.987 20.925 61.346 1.00 . A A . 7 GLU HB2 1 1
1 82 1 1 7 GLU HB3 H 3.055 21.355 63.051 1.00 . A A . 7 GLU HB3 1 1
1 83 1 1 7 GLU HG2 H 4.877 19.164 62.073 1.00 . A A . 7 GLU HG2 1 1
1 84 1 1 7 GLU HG3 H 5.283 20.825 61.672 1.00 . A A . 7 GLU HG3 1 1
1 85 1 1 7 GLU N N 2.666 18.867 64.011 1.00 . A A . 7 GLU N 1 1
1 86 1 1 7 GLU O O 2.009 18.330 60.527 1.00 . A A . 7 GLU O 1 1
1 87 1 1 7 GLU OE1 O 4.546 20.429 64.706 1.00 . A A . 7 GLU OE1 1 1
1 88 1 1 7 GLU OE2 O 6.531 20.510 63.875 1.00 . A A . 7 GLU OE2 1 1
1 89 1 1 8 LYS C C 2.327 15.223 60.980 1.00 . A A . 8 LYS C 1 1
1 90 1 1 8 LYS CA C 3.562 16.115 61.081 1.00 . A A . 8 LYS CA 1 1
1 91 1 1 8 LYS CB C 4.756 15.289 61.567 1.00 . A A . 8 LYS CB 1 1
1 92 1 1 8 LYS CD C 7.235 15.267 61.894 1.00 . A A . 8 LYS CD 1 1
1 93 1 1 8 LYS CE C 8.529 16.057 61.693 1.00 . A A . 8 LYS CE 1 1
1 94 1 1 8 LYS CG C 6.045 16.103 61.418 1.00 . A A . 8 LYS CG 1 1
1 95 1 1 8 LYS H H 3.713 17.218 62.887 1.00 . A A . 8 LYS H 1 1
1 96 1 1 8 LYS HA H 3.788 16.509 60.102 1.00 . A A . 8 LYS HA 1 1
1 97 1 1 8 LYS HB2 H 4.613 15.027 62.606 1.00 . A A . 8 LYS HB2 1 1
1 98 1 1 8 LYS HB3 H 4.833 14.387 60.979 1.00 . A A . 8 LYS HB3 1 1
1 99 1 1 8 LYS HD2 H 7.113 15.032 62.941 1.00 . A A . 8 LYS HD2 1 1
1 100 1 1 8 LYS HD3 H 7.283 14.352 61.323 1.00 . A A . 8 LYS HD3 1 1
1 101 1 1 8 LYS HE2 H 9.371 15.449 61.986 1.00 . A A . 8 LYS HE2 1 1
1 102 1 1 8 LYS HE3 H 8.625 16.333 60.653 1.00 . A A . 8 LYS HE3 1 1
1 103 1 1 8 LYS HG2 H 6.184 16.372 60.382 1.00 . A A . 8 LYS HG2 1 1
1 104 1 1 8 LYS HG3 H 5.979 17.000 62.016 1.00 . A A . 8 LYS HG3 1 1
1 105 1 1 8 LYS HZ1 H 8.787 18.107 61.960 1.00 . A A . 8 LYS HZ1 1 1
1 106 1 1 8 LYS HZ2 H 9.138 17.178 63.339 1.00 . A A . 8 LYS HZ2 1 1
1 107 1 1 8 LYS HZ3 H 7.525 17.445 62.880 1.00 . A A . 8 LYS HZ3 1 1
1 108 1 1 8 LYS N N 3.314 17.228 61.991 1.00 . A A . 8 LYS N 1 1
1 109 1 1 8 LYS NZ N 8.492 17.289 62.531 1.00 . A A . 8 LYS NZ 1 1
1 110 1 1 8 LYS O O 1.622 15.010 61.966 1.00 . A A . 8 LYS O 1 1
1 111 1 1 9 GLU C C 1.287 12.668 58.631 1.00 . A A . 9 GLU C 1 1
1 112 1 1 9 GLU CA C 0.911 13.834 59.550 1.00 . A A . 9 GLU CA 1 1
1 113 1 1 9 GLU CB C -0.230 14.636 58.919 1.00 . A A . 9 GLU CB 1 1
1 114 1 1 9 GLU CD C -1.835 16.520 59.287 1.00 . A A . 9 GLU CD 1 1
1 115 1 1 9 GLU CG C -0.794 15.621 59.945 1.00 . A A . 9 GLU CG 1 1
1 116 1 1 9 GLU H H 2.667 14.913 59.030 1.00 . A A . 9 GLU H 1 1
1 117 1 1 9 GLU HA H 0.576 13.440 60.504 1.00 . A A . 9 GLU HA 1 1
1 118 1 1 9 GLU HB2 H 0.144 15.181 58.064 1.00 . A A . 9 GLU HB2 1 1
1 119 1 1 9 GLU HB3 H -1.011 13.961 58.602 1.00 . A A . 9 GLU HB3 1 1
1 120 1 1 9 GLU HG2 H -1.255 15.072 60.754 1.00 . A A . 9 GLU HG2 1 1
1 121 1 1 9 GLU HG3 H 0.006 16.230 60.336 1.00 . A A . 9 GLU HG3 1 1
1 122 1 1 9 GLU N N 2.070 14.704 59.778 1.00 . A A . 9 GLU N 1 1
1 123 1 1 9 GLU O O 2.463 12.466 58.326 1.00 . A A . 9 GLU O 1 1
1 124 1 1 9 GLU OE1 O -1.930 16.490 58.070 1.00 . A A . 9 GLU OE1 1 1
1 125 1 1 9 GLU OE2 O -2.520 17.226 60.007 1.00 . A A . 9 GLU OE2 1 1
1 126 1 1 10 ARG C C 1.122 11.217 55.983 1.00 . A A . 10 ARG C 1 1
1 127 1 1 10 ARG CA C 0.530 10.762 57.314 1.00 . A A . 10 ARG CA 1 1
1 128 1 1 10 ARG CB C -0.777 10.010 57.059 1.00 . A A . 10 ARG CB 1 1
1 129 1 1 10 ARG CD C -2.623 8.724 58.149 1.00 . A A . 10 ARG CD 1 1
1 130 1 1 10 ARG CG C -1.225 9.312 58.346 1.00 . A A . 10 ARG CG 1 1
1 131 1 1 10 ARG CZ C -4.879 9.523 57.736 1.00 . A A . 10 ARG CZ 1 1
1 132 1 1 10 ARG H H -0.636 12.103 58.460 1.00 . A A . 10 ARG H 1 1
1 133 1 1 10 ARG HA H 1.227 10.093 57.796 1.00 . A A . 10 ARG HA 1 1
1 134 1 1 10 ARG HB2 H -1.538 10.708 56.744 1.00 . A A . 10 ARG HB2 1 1
1 135 1 1 10 ARG HB3 H -0.623 9.271 56.287 1.00 . A A . 10 ARG HB3 1 1
1 136 1 1 10 ARG HD2 H -2.628 8.103 57.266 1.00 . A A . 10 ARG HD2 1 1
1 137 1 1 10 ARG HD3 H -2.882 8.123 59.008 1.00 . A A . 10 ARG HD3 1 1
1 138 1 1 10 ARG HE H -3.315 10.726 58.071 1.00 . A A . 10 ARG HE 1 1
1 139 1 1 10 ARG HG2 H -0.531 8.520 58.587 1.00 . A A . 10 ARG HG2 1 1
1 140 1 1 10 ARG HG3 H -1.249 10.028 59.154 1.00 . A A . 10 ARG HG3 1 1
1 141 1 1 10 ARG HH11 H -5.434 11.447 57.683 1.00 . A A . 10 ARG HH11 1 1
1 142 1 1 10 ARG HH12 H -6.698 10.294 57.408 1.00 . A A . 10 ARG HH12 1 1
1 143 1 1 10 ARG HH21 H -4.618 7.539 57.731 1.00 . A A . 10 ARG HH21 1 1
1 144 1 1 10 ARG HH22 H -6.236 8.081 57.434 1.00 . A A . 10 ARG HH22 1 1
1 145 1 1 10 ARG N N 0.286 11.900 58.192 1.00 . A A . 10 ARG N 1 1
1 146 1 1 10 ARG NE N -3.603 9.793 57.990 1.00 . A A . 10 ARG NE 1 1
1 147 1 1 10 ARG NH1 N -5.737 10.497 57.598 1.00 . A A . 10 ARG NH1 1 1
1 148 1 1 10 ARG NH2 N -5.275 8.285 57.625 1.00 . A A . 10 ARG NH2 1 1
1 149 1 1 10 ARG O O 1.985 10.546 55.415 1.00 . A A . 10 ARG O 1 1
1 150 1 1 11 GLU C C 2.636 13.055 54.229 1.00 . A A . 11 GLU C 1 1
1 151 1 1 11 GLU CA C 1.121 12.873 54.205 1.00 . A A . 11 GLU CA 1 1
1 152 1 1 11 GLU CB C 0.442 14.214 53.887 1.00 . A A . 11 GLU CB 1 1
1 153 1 1 11 GLU CD C 0.146 16.591 54.615 1.00 . A A . 11 GLU CD 1 1
1 154 1 1 11 GLU CG C 0.963 15.319 54.816 1.00 . A A . 11 GLU CG 1 1
1 155 1 1 11 GLU H H -0.057 12.832 55.971 1.00 . A A . 11 GLU H 1 1
1 156 1 1 11 GLU HA H 0.870 12.166 53.427 1.00 . A A . 11 GLU HA 1 1
1 157 1 1 11 GLU HB2 H 0.649 14.484 52.861 1.00 . A A . 11 GLU HB2 1 1
1 158 1 1 11 GLU HB3 H -0.626 14.112 54.019 1.00 . A A . 11 GLU HB3 1 1
1 159 1 1 11 GLU HG2 H 0.882 15.002 55.844 1.00 . A A . 11 GLU HG2 1 1
1 160 1 1 11 GLU HG3 H 1.998 15.528 54.586 1.00 . A A . 11 GLU HG3 1 1
1 161 1 1 11 GLU N N 0.643 12.350 55.483 1.00 . A A . 11 GLU N 1 1
1 162 1 1 11 GLU O O 3.275 13.144 53.181 1.00 . A A . 11 GLU O 1 1
1 163 1 1 11 GLU OE1 O -0.767 16.563 53.806 1.00 . A A . 11 GLU OE1 1 1
1 164 1 1 11 GLU OE2 O 0.444 17.575 55.272 1.00 . A A . 11 GLU OE2 1 1
1 165 1 1 12 LEU C C 5.380 12.112 54.900 1.00 . A A . 12 LEU C 1 1
1 166 1 1 12 LEU CA C 4.649 13.276 55.564 1.00 . A A . 12 LEU CA 1 1
1 167 1 1 12 LEU CB C 5.026 13.353 57.050 1.00 . A A . 12 LEU CB 1 1
1 168 1 1 12 LEU CD1 C 7.025 14.803 56.532 1.00 . A A . 12 LEU CD1 1 1
1 169 1 1 12 LEU CD2 C 6.878 13.567 58.711 1.00 . A A . 12 LEU CD2 1 1
1 170 1 1 12 LEU CG C 6.546 13.511 57.215 1.00 . A A . 12 LEU CG 1 1
1 171 1 1 12 LEU H H 2.651 13.028 56.231 1.00 . A A . 12 LEU H 1 1
1 172 1 1 12 LEU HA H 4.938 14.196 55.081 1.00 . A A . 12 LEU HA 1 1
1 173 1 1 12 LEU HB2 H 4.529 14.199 57.500 1.00 . A A . 12 LEU HB2 1 1
1 174 1 1 12 LEU HB3 H 4.707 12.447 57.546 1.00 . A A . 12 LEU HB3 1 1
1 175 1 1 12 LEU HD11 H 7.179 14.617 55.479 1.00 . A A . 12 LEU HD11 1 1
1 176 1 1 12 LEU HD12 H 7.956 15.127 56.976 1.00 . A A . 12 LEU HD12 1 1
1 177 1 1 12 LEU HD13 H 6.281 15.578 56.656 1.00 . A A . 12 LEU HD13 1 1
1 178 1 1 12 LEU HD21 H 6.327 14.372 59.170 1.00 . A A . 12 LEU HD21 1 1
1 179 1 1 12 LEU HD22 H 7.938 13.736 58.838 1.00 . A A . 12 LEU HD22 1 1
1 180 1 1 12 LEU HD23 H 6.605 12.632 59.175 1.00 . A A . 12 LEU HD23 1 1
1 181 1 1 12 LEU HG H 7.050 12.665 56.771 1.00 . A A . 12 LEU HG 1 1
1 182 1 1 12 LEU N N 3.207 13.107 55.427 1.00 . A A . 12 LEU N 1 1
1 183 1 1 12 LEU O O 6.355 12.312 54.177 1.00 . A A . 12 LEU O 1 1
1 184 1 1 13 GLU C C 5.394 9.747 53.038 1.00 . A A . 13 GLU C 1 1
1 185 1 1 13 GLU CA C 5.508 9.711 54.558 1.00 . A A . 13 GLU CA 1 1
1 186 1 1 13 GLU CB C 4.840 8.442 55.095 1.00 . A A . 13 GLU CB 1 1
1 187 1 1 13 GLU CD C 4.418 7.080 57.153 1.00 . A A . 13 GLU CD 1 1
1 188 1 1 13 GLU CG C 5.237 8.221 56.559 1.00 . A A . 13 GLU CG 1 1
1 189 1 1 13 GLU H H 4.108 10.803 55.721 1.00 . A A . 13 GLU H 1 1
1 190 1 1 13 GLU HA H 6.553 9.692 54.827 1.00 . A A . 13 GLU HA 1 1
1 191 1 1 13 GLU HB2 H 3.767 8.545 55.025 1.00 . A A . 13 GLU HB2 1 1
1 192 1 1 13 GLU HB3 H 5.157 7.593 54.508 1.00 . A A . 13 GLU HB3 1 1
1 193 1 1 13 GLU HG2 H 6.286 7.973 56.611 1.00 . A A . 13 GLU HG2 1 1
1 194 1 1 13 GLU HG3 H 5.055 9.122 57.126 1.00 . A A . 13 GLU HG3 1 1
1 195 1 1 13 GLU N N 4.894 10.899 55.144 1.00 . A A . 13 GLU N 1 1
1 196 1 1 13 GLU O O 6.326 9.369 52.326 1.00 . A A . 13 GLU O 1 1
1 197 1 1 13 GLU OE1 O 3.442 6.692 56.533 1.00 . A A . 13 GLU OE1 1 1
1 198 1 1 13 GLU OE2 O 4.780 6.610 58.220 1.00 . A A . 13 GLU OE2 1 1
1 199 1 1 14 ASP C C 5.034 11.228 50.460 1.00 . A A . 14 ASP C 1 1
1 200 1 1 14 ASP CA C 4.024 10.284 51.105 1.00 . A A . 14 ASP CA 1 1
1 201 1 1 14 ASP CB C 2.607 10.781 50.824 1.00 . A A . 14 ASP CB 1 1
1 202 1 1 14 ASP CG C 1.594 9.697 51.177 1.00 . A A . 14 ASP CG 1 1
1 203 1 1 14 ASP H H 3.540 10.492 53.159 1.00 . A A . 14 ASP H 1 1
1 204 1 1 14 ASP HA H 4.142 9.301 50.677 1.00 . A A . 14 ASP HA 1 1
1 205 1 1 14 ASP HB2 H 2.410 11.662 51.419 1.00 . A A . 14 ASP HB2 1 1
1 206 1 1 14 ASP HB3 H 2.514 11.029 49.776 1.00 . A A . 14 ASP HB3 1 1
1 207 1 1 14 ASP N N 4.248 10.204 52.545 1.00 . A A . 14 ASP N 1 1
1 208 1 1 14 ASP O O 5.541 10.960 49.372 1.00 . A A . 14 ASP O 1 1
1 209 1 1 14 ASP OD1 O 2.010 8.566 51.372 1.00 . A A . 14 ASP OD1 1 1
1 210 1 1 14 ASP OD2 O 0.418 10.012 51.247 1.00 . A A . 14 ASP OD2 1 1
1 211 1 1 15 LEU C C 7.650 12.674 50.465 1.00 . A A . 15 LEU C 1 1
1 212 1 1 15 LEU CA C 6.272 13.310 50.622 1.00 . A A . 15 LEU CA 1 1
1 213 1 1 15 LEU CB C 6.352 14.510 51.575 1.00 . A A . 15 LEU CB 1 1
1 214 1 1 15 LEU CD1 C 6.933 16.063 49.673 1.00 . A A . 15 LEU CD1 1 1
1 215 1 1 15 LEU CD2 C 7.414 16.720 52.047 1.00 . A A . 15 LEU CD2 1 1
1 216 1 1 15 LEU CG C 7.361 15.550 51.059 1.00 . A A . 15 LEU CG 1 1
1 217 1 1 15 LEU H H 4.886 12.496 52.002 1.00 . A A . 15 LEU H 1 1
1 218 1 1 15 LEU HA H 5.929 13.651 49.658 1.00 . A A . 15 LEU HA 1 1
1 219 1 1 15 LEU HB2 H 5.377 14.970 51.652 1.00 . A A . 15 LEU HB2 1 1
1 220 1 1 15 LEU HB3 H 6.662 14.169 52.551 1.00 . A A . 15 LEU HB3 1 1
1 221 1 1 15 LEU HD11 H 5.855 16.137 49.628 1.00 . A A . 15 LEU HD11 1 1
1 222 1 1 15 LEU HD12 H 7.279 15.380 48.913 1.00 . A A . 15 LEU HD12 1 1
1 223 1 1 15 LEU HD13 H 7.366 17.038 49.495 1.00 . A A . 15 LEU HD13 1 1
1 224 1 1 15 LEU HD21 H 6.475 17.253 52.024 1.00 . A A . 15 LEU HD21 1 1
1 225 1 1 15 LEU HD22 H 8.215 17.391 51.768 1.00 . A A . 15 LEU HD22 1 1
1 226 1 1 15 LEU HD23 H 7.589 16.342 53.043 1.00 . A A . 15 LEU HD23 1 1
1 227 1 1 15 LEU HG H 8.340 15.100 50.986 1.00 . A A . 15 LEU HG 1 1
1 228 1 1 15 LEU N N 5.321 12.335 51.140 1.00 . A A . 15 LEU N 1 1
1 229 1 1 15 LEU O O 8.320 12.865 49.450 1.00 . A A . 15 LEU O 1 1
1 230 1 1 16 LYS C C 9.425 10.260 50.285 1.00 . A A . 16 LYS C 1 1
1 231 1 1 16 LYS CA C 9.363 11.256 51.439 1.00 . A A . 16 LYS CA 1 1
1 232 1 1 16 LYS CB C 9.615 10.524 52.759 1.00 . A A . 16 LYS CB 1 1
1 233 1 1 16 LYS CD C 10.081 10.817 55.197 1.00 . A A . 16 LYS CD 1 1
1 234 1 1 16 LYS CE C 10.275 11.841 56.317 1.00 . A A . 16 LYS CE 1 1
1 235 1 1 16 LYS CG C 9.831 11.549 53.876 1.00 . A A . 16 LYS CG 1 1
1 236 1 1 16 LYS H H 7.486 11.801 52.258 1.00 . A A . 16 LYS H 1 1
1 237 1 1 16 LYS HA H 10.132 12.000 51.301 1.00 . A A . 16 LYS HA 1 1
1 238 1 1 16 LYS HB2 H 8.759 9.907 52.996 1.00 . A A . 16 LYS HB2 1 1
1 239 1 1 16 LYS HB3 H 10.494 9.904 52.667 1.00 . A A . 16 LYS HB3 1 1
1 240 1 1 16 LYS HD2 H 9.234 10.189 55.425 1.00 . A A . 16 LYS HD2 1 1
1 241 1 1 16 LYS HD3 H 10.968 10.211 55.110 1.00 . A A . 16 LYS HD3 1 1
1 242 1 1 16 LYS HE2 H 9.407 12.482 56.373 1.00 . A A . 16 LYS HE2 1 1
1 243 1 1 16 LYS HE3 H 10.402 11.326 57.258 1.00 . A A . 16 LYS HE3 1 1
1 244 1 1 16 LYS HG2 H 10.686 12.165 53.636 1.00 . A A . 16 LYS HG2 1 1
1 245 1 1 16 LYS HG3 H 8.953 12.169 53.971 1.00 . A A . 16 LYS HG3 1 1
1 246 1 1 16 LYS HZ1 H 11.624 13.352 56.802 1.00 . A A . 16 LYS HZ1 1 1
1 247 1 1 16 LYS HZ2 H 11.356 13.170 55.134 1.00 . A A . 16 LYS HZ2 1 1
1 248 1 1 16 LYS HZ3 H 12.318 12.046 55.971 1.00 . A A . 16 LYS HZ3 1 1
1 249 1 1 16 LYS N N 8.064 11.917 51.475 1.00 . A A . 16 LYS N 1 1
1 250 1 1 16 LYS NZ N 11.484 12.664 56.035 1.00 . A A . 16 LYS NZ 1 1
1 251 1 1 16 LYS O O 10.449 10.137 49.613 1.00 . A A . 16 LYS O 1 1
1 252 1 1 17 ASP C C 8.476 9.242 47.634 1.00 . A A . 17 ASP C 1 1
1 253 1 1 17 ASP CA C 8.264 8.568 48.986 1.00 . A A . 17 ASP CA 1 1
1 254 1 1 17 ASP CB C 6.909 7.860 48.999 1.00 . A A . 17 ASP CB 1 1
1 255 1 1 17 ASP CG C 6.820 6.924 50.200 1.00 . A A . 17 ASP CG 1 1
1 256 1 1 17 ASP H H 7.538 9.691 50.630 1.00 . A A . 17 ASP H 1 1
1 257 1 1 17 ASP HA H 9.043 7.835 49.137 1.00 . A A . 17 ASP HA 1 1
1 258 1 1 17 ASP HB2 H 6.121 8.595 49.059 1.00 . A A . 17 ASP HB2 1 1
1 259 1 1 17 ASP HB3 H 6.795 7.286 48.091 1.00 . A A . 17 ASP HB3 1 1
1 260 1 1 17 ASP N N 8.323 9.551 50.062 1.00 . A A . 17 ASP N 1 1
1 261 1 1 17 ASP O O 9.151 8.702 46.759 1.00 . A A . 17 ASP O 1 1
1 262 1 1 17 ASP OD1 O 7.848 6.673 50.807 1.00 . A A . 17 ASP OD1 1 1
1 263 1 1 17 ASP OD2 O 5.727 6.474 50.497 1.00 . A A . 17 ASP OD2 1 1
1 264 1 1 18 ALA C C 9.486 11.499 45.949 1.00 . A A . 18 ALA C 1 1
1 265 1 1 18 ALA CA C 8.025 11.164 46.220 1.00 . A A . 18 ALA CA 1 1
1 266 1 1 18 ALA CB C 7.206 12.455 46.287 1.00 . A A . 18 ALA CB 1 1
1 267 1 1 18 ALA H H 7.365 10.808 48.203 1.00 . A A . 18 ALA H 1 1
1 268 1 1 18 ALA HA H 7.648 10.555 45.412 1.00 . A A . 18 ALA HA 1 1
1 269 1 1 18 ALA HB1 H 6.200 12.227 46.605 1.00 . A A . 18 ALA HB1 1 1
1 270 1 1 18 ALA HB2 H 7.180 12.916 45.310 1.00 . A A . 18 ALA HB2 1 1
1 271 1 1 18 ALA HB3 H 7.663 13.134 46.993 1.00 . A A . 18 ALA HB3 1 1
1 272 1 1 18 ALA N N 7.892 10.425 47.471 1.00 . A A . 18 ALA N 1 1
1 273 1 1 18 ALA O O 9.952 11.420 44.812 1.00 . A A . 18 ALA O 1 1
1 274 1 1 19 GLU C C 12.419 11.009 46.389 1.00 . A A . 19 GLU C 1 1
1 275 1 1 19 GLU CA C 11.618 12.216 46.868 1.00 . A A . 19 GLU CA 1 1
1 276 1 1 19 GLU CB C 12.169 12.699 48.209 1.00 . A A . 19 GLU CB 1 1
1 277 1 1 19 GLU CD C 11.976 14.480 49.956 1.00 . A A . 19 GLU CD 1 1
1 278 1 1 19 GLU CG C 11.572 14.066 48.546 1.00 . A A . 19 GLU CG 1 1
1 279 1 1 19 GLU H H 9.783 11.916 47.885 1.00 . A A . 19 GLU H 1 1
1 280 1 1 19 GLU HA H 11.717 13.011 46.144 1.00 . A A . 19 GLU HA 1 1
1 281 1 1 19 GLU HB2 H 11.905 11.990 48.983 1.00 . A A . 19 GLU HB2 1 1
1 282 1 1 19 GLU HB3 H 13.244 12.782 48.149 1.00 . A A . 19 GLU HB3 1 1
1 283 1 1 19 GLU HG2 H 11.935 14.799 47.839 1.00 . A A . 19 GLU HG2 1 1
1 284 1 1 19 GLU HG3 H 10.495 14.011 48.484 1.00 . A A . 19 GLU HG3 1 1
1 285 1 1 19 GLU N N 10.208 11.872 47.002 1.00 . A A . 19 GLU N 1 1
1 286 1 1 19 GLU O O 13.325 11.140 45.567 1.00 . A A . 19 GLU O 1 1
1 287 1 1 19 GLU OE1 O 12.484 13.636 50.677 1.00 . A A . 19 GLU OE1 1 1
1 288 1 1 19 GLU OE2 O 11.770 15.633 50.296 1.00 . A A . 19 GLU OE2 1 1
1 289 1 1 20 LEU C C 12.609 8.353 45.036 1.00 . A A . 20 LEU C 1 1
1 290 1 1 20 LEU CA C 12.774 8.611 46.532 1.00 . A A . 20 LEU CA 1 1
1 291 1 1 20 LEU CB C 12.215 7.428 47.335 1.00 . A A . 20 LEU CB 1 1
1 292 1 1 20 LEU CD1 C 14.431 6.226 47.227 1.00 . A A . 20 LEU CD1 1 1
1 293 1 1 20 LEU CD2 C 12.325 4.972 47.759 1.00 . A A . 20 LEU CD2 1 1
1 294 1 1 20 LEU CG C 12.922 6.122 46.942 1.00 . A A . 20 LEU CG 1 1
1 295 1 1 20 LEU H H 11.348 9.792 47.564 1.00 . A A . 20 LEU H 1 1
1 296 1 1 20 LEU HA H 13.823 8.724 46.755 1.00 . A A . 20 LEU HA 1 1
1 297 1 1 20 LEU HB2 H 12.367 7.612 48.388 1.00 . A A . 20 LEU HB2 1 1
1 298 1 1 20 LEU HB3 H 11.157 7.333 47.139 1.00 . A A . 20 LEU HB3 1 1
1 299 1 1 20 LEU HD11 H 14.919 6.716 46.398 1.00 . A A . 20 LEU HD11 1 1
1 300 1 1 20 LEU HD12 H 14.849 5.236 47.349 1.00 . A A . 20 LEU HD12 1 1
1 301 1 1 20 LEU HD13 H 14.593 6.797 48.130 1.00 . A A . 20 LEU HD13 1 1
1 302 1 1 20 LEU HD21 H 12.845 4.054 47.524 1.00 . A A . 20 LEU HD21 1 1
1 303 1 1 20 LEU HD22 H 11.278 4.863 47.515 1.00 . A A . 20 LEU HD22 1 1
1 304 1 1 20 LEU HD23 H 12.430 5.185 48.812 1.00 . A A . 20 LEU HD23 1 1
1 305 1 1 20 LEU HG H 12.770 5.928 45.890 1.00 . A A . 20 LEU HG 1 1
1 306 1 1 20 LEU N N 12.079 9.836 46.911 1.00 . A A . 20 LEU N 1 1
1 307 1 1 20 LEU O O 13.569 8.006 44.347 1.00 . A A . 20 LEU O 1 1
1 308 1 1 21 LYS C C 11.941 9.255 42.272 1.00 . A A . 21 LYS C 1 1
1 309 1 1 21 LYS CA C 11.108 8.306 43.128 1.00 . A A . 21 LYS CA 1 1
1 310 1 1 21 LYS CB C 9.618 8.528 42.854 1.00 . A A . 21 LYS CB 1 1
1 311 1 1 21 LYS CD C 7.813 8.431 41.128 1.00 . A A . 21 LYS CD 1 1
1 312 1 1 21 LYS CE C 7.501 8.137 39.660 1.00 . A A . 21 LYS CE 1 1
1 313 1 1 21 LYS CG C 9.313 8.258 41.377 1.00 . A A . 21 LYS CG 1 1
1 314 1 1 21 LYS H H 10.662 8.799 45.140 1.00 . A A . 21 LYS H 1 1
1 315 1 1 21 LYS HA H 11.363 7.288 42.873 1.00 . A A . 21 LYS HA 1 1
1 316 1 1 21 LYS HB2 H 9.037 7.857 43.469 1.00 . A A . 21 LYS HB2 1 1
1 317 1 1 21 LYS HB3 H 9.358 9.549 43.092 1.00 . A A . 21 LYS HB3 1 1
1 318 1 1 21 LYS HD2 H 7.263 7.746 41.758 1.00 . A A . 21 LYS HD2 1 1
1 319 1 1 21 LYS HD3 H 7.523 9.445 41.359 1.00 . A A . 21 LYS HD3 1 1
1 320 1 1 21 LYS HE2 H 7.844 7.144 39.410 1.00 . A A . 21 LYS HE2 1 1
1 321 1 1 21 LYS HE3 H 6.435 8.200 39.499 1.00 . A A . 21 LYS HE3 1 1
1 322 1 1 21 LYS HG2 H 9.860 8.956 40.759 1.00 . A A . 21 LYS HG2 1 1
1 323 1 1 21 LYS HG3 H 9.603 7.249 41.127 1.00 . A A . 21 LYS HG3 1 1
1 324 1 1 21 LYS HZ1 H 8.654 8.646 38.002 1.00 . A A . 21 LYS HZ1 1 1
1 325 1 1 21 LYS HZ2 H 8.911 9.639 39.356 1.00 . A A . 21 LYS HZ2 1 1
1 326 1 1 21 LYS HZ3 H 7.501 9.813 38.426 1.00 . A A . 21 LYS HZ3 1 1
1 327 1 1 21 LYS N N 11.387 8.524 44.543 1.00 . A A . 21 LYS N 1 1
1 328 1 1 21 LYS NZ N 8.193 9.134 38.796 1.00 . A A . 21 LYS NZ 1 1
1 329 1 1 21 LYS O O 12.515 8.851 41.260 1.00 . A A . 21 LYS O 1 1
1 330 1 1 22 ARG C C 14.242 11.126 41.890 1.00 . A A . 22 ARG C 1 1
1 331 1 1 22 ARG CA C 12.768 11.514 41.945 1.00 . A A . 22 ARG CA 1 1
1 332 1 1 22 ARG CB C 12.622 12.884 42.615 1.00 . A A . 22 ARG CB 1 1
1 333 1 1 22 ARG CD C 13.119 15.323 42.388 1.00 . A A . 22 ARG CD 1 1
1 334 1 1 22 ARG CG C 13.398 13.933 41.813 1.00 . A A . 22 ARG CG 1 1
1 335 1 1 22 ARG CZ C 11.231 16.828 42.646 1.00 . A A . 22 ARG CZ 1 1
1 336 1 1 22 ARG H H 11.525 10.782 43.496 1.00 . A A . 22 ARG H 1 1
1 337 1 1 22 ARG HA H 12.384 11.577 40.938 1.00 . A A . 22 ARG HA 1 1
1 338 1 1 22 ARG HB2 H 11.578 13.158 42.651 1.00 . A A . 22 ARG HB2 1 1
1 339 1 1 22 ARG HB3 H 13.018 12.836 43.619 1.00 . A A . 22 ARG HB3 1 1
1 340 1 1 22 ARG HD2 H 13.321 15.318 43.448 1.00 . A A . 22 ARG HD2 1 1
1 341 1 1 22 ARG HD3 H 13.764 16.044 41.905 1.00 . A A . 22 ARG HD3 1 1
1 342 1 1 22 ARG HE H 11.144 15.090 41.657 1.00 . A A . 22 ARG HE 1 1
1 343 1 1 22 ARG HG2 H 14.457 13.724 41.875 1.00 . A A . 22 ARG HG2 1 1
1 344 1 1 22 ARG HG3 H 13.083 13.902 40.781 1.00 . A A . 22 ARG HG3 1 1
1 345 1 1 22 ARG HH11 H 9.395 16.517 41.912 1.00 . A A . 22 ARG HH11 1 1
1 346 1 1 22 ARG HH12 H 9.609 17.992 42.793 1.00 . A A . 22 ARG HH12 1 1
1 347 1 1 22 ARG HH21 H 12.955 17.401 43.488 1.00 . A A . 22 ARG HH21 1 1
1 348 1 1 22 ARG HH22 H 11.624 18.492 43.687 1.00 . A A . 22 ARG HH22 1 1
1 349 1 1 22 ARG N N 12.002 10.517 42.684 1.00 . A A . 22 ARG N 1 1
1 350 1 1 22 ARG NE N 11.726 15.691 42.167 1.00 . A A . 22 ARG NE 1 1
1 351 1 1 22 ARG NH1 N 9.981 17.136 42.435 1.00 . A A . 22 ARG NH1 1 1
1 352 1 1 22 ARG NH2 N 11.997 17.637 43.327 1.00 . A A . 22 ARG NH2 1 1
1 353 1 1 22 ARG O O 14.881 11.223 40.842 1.00 . A A . 22 ARG O 1 1
1 354 1 1 23 LEU C C 16.438 9.094 42.178 1.00 . A A . 23 LEU C 1 1
1 355 1 1 23 LEU CA C 16.177 10.286 43.094 1.00 . A A . 23 LEU CA 1 1
1 356 1 1 23 LEU CB C 16.546 9.911 44.534 1.00 . A A . 23 LEU CB 1 1
1 357 1 1 23 LEU CD1 C 16.682 10.731 46.889 1.00 . A A . 23 LEU CD1 1 1
1 358 1 1 23 LEU CD2 C 17.706 12.103 45.047 1.00 . A A . 23 LEU CD2 1 1
1 359 1 1 23 LEU CG C 16.542 11.163 45.426 1.00 . A A . 23 LEU CG 1 1
1 360 1 1 23 LEU H H 14.220 10.630 43.829 1.00 . A A . 23 LEU H 1 1
1 361 1 1 23 LEU HA H 16.794 11.108 42.775 1.00 . A A . 23 LEU HA 1 1
1 362 1 1 23 LEU HB2 H 15.823 9.202 44.911 1.00 . A A . 23 LEU HB2 1 1
1 363 1 1 23 LEU HB3 H 17.526 9.461 44.548 1.00 . A A . 23 LEU HB3 1 1
1 364 1 1 23 LEU HD11 H 15.846 10.104 47.161 1.00 . A A . 23 LEU HD11 1 1
1 365 1 1 23 LEU HD12 H 16.696 11.606 47.522 1.00 . A A . 23 LEU HD12 1 1
1 366 1 1 23 LEU HD13 H 17.601 10.180 47.015 1.00 . A A . 23 LEU HD13 1 1
1 367 1 1 23 LEU HD21 H 18.556 11.525 44.714 1.00 . A A . 23 LEU HD21 1 1
1 368 1 1 23 LEU HD22 H 17.993 12.694 45.907 1.00 . A A . 23 LEU HD22 1 1
1 369 1 1 23 LEU HD23 H 17.390 12.766 44.256 1.00 . A A . 23 LEU HD23 1 1
1 370 1 1 23 LEU HG H 15.603 11.684 45.299 1.00 . A A . 23 LEU HG 1 1
1 371 1 1 23 LEU N N 14.776 10.686 43.025 1.00 . A A . 23 LEU N 1 1
1 372 1 1 23 LEU O O 17.473 9.022 41.519 1.00 . A A . 23 LEU O 1 1
1 373 1 1 24 ASN C C 15.719 7.362 39.831 1.00 . A A . 24 ASN C 1 1
1 374 1 1 24 ASN CA C 15.627 6.975 41.305 1.00 . A A . 24 ASN CA 1 1
1 375 1 1 24 ASN CB C 14.429 6.047 41.516 1.00 . A A . 24 ASN CB 1 1
1 376 1 1 24 ASN CG C 14.687 4.702 40.846 1.00 . A A . 24 ASN CG 1 1
1 377 1 1 24 ASN H H 14.686 8.272 42.693 1.00 . A A . 24 ASN H 1 1
1 378 1 1 24 ASN HA H 16.527 6.450 41.585 1.00 . A A . 24 ASN HA 1 1
1 379 1 1 24 ASN HB2 H 14.275 5.897 42.575 1.00 . A A . 24 ASN HB2 1 1
1 380 1 1 24 ASN HB3 H 13.547 6.498 41.086 1.00 . A A . 24 ASN HB3 1 1
1 381 1 1 24 ASN HD21 H 12.790 4.432 40.326 1.00 . A A . 24 ASN HD21 1 1
1 382 1 1 24 ASN HD22 H 13.852 3.188 39.870 1.00 . A A . 24 ASN HD22 1 1
1 383 1 1 24 ASN N N 15.491 8.161 42.144 1.00 . A A . 24 ASN N 1 1
1 384 1 1 24 ASN ND2 N 13.694 4.053 40.302 1.00 . A A . 24 ASN ND2 1 1
1 385 1 1 24 ASN O O 16.494 6.778 39.073 1.00 . A A . 24 ASN O 1 1
1 386 1 1 24 ASN OD1 O 15.824 4.230 40.815 1.00 . A A . 24 ASN OD1 1 1
1 387 1 1 25 GLU C C 16.274 9.360 37.649 1.00 . A A . 25 GLU C 1 1
1 388 1 1 25 GLU CA C 14.911 8.801 38.047 1.00 . A A . 25 GLU CA 1 1
1 389 1 1 25 GLU CB C 13.843 9.879 37.859 1.00 . A A . 25 GLU CB 1 1
1 390 1 1 25 GLU CD C 11.383 10.334 37.949 1.00 . A A . 25 GLU CD 1 1
1 391 1 1 25 GLU CG C 12.453 9.247 37.960 1.00 . A A . 25 GLU CG 1 1
1 392 1 1 25 GLU H H 14.321 8.769 40.083 1.00 . A A . 25 GLU H 1 1
1 393 1 1 25 GLU HA H 14.675 7.965 37.406 1.00 . A A . 25 GLU HA 1 1
1 394 1 1 25 GLU HB2 H 13.953 10.632 38.626 1.00 . A A . 25 GLU HB2 1 1
1 395 1 1 25 GLU HB3 H 13.958 10.336 36.887 1.00 . A A . 25 GLU HB3 1 1
1 396 1 1 25 GLU HG2 H 12.300 8.584 37.121 1.00 . A A . 25 GLU HG2 1 1
1 397 1 1 25 GLU HG3 H 12.381 8.684 38.879 1.00 . A A . 25 GLU HG3 1 1
1 398 1 1 25 GLU N N 14.919 8.346 39.433 1.00 . A A . 25 GLU N 1 1
1 399 1 1 25 GLU O O 16.735 9.152 36.527 1.00 . A A . 25 GLU O 1 1
1 400 1 1 25 GLU OE1 O 11.740 11.491 38.100 1.00 . A A . 25 GLU OE1 1 1
1 401 1 1 25 GLU OE2 O 10.224 9.993 37.788 1.00 . A A . 25 GLU OE2 1 1
1 402 1 1 26 GLU C C 18.146 11.572 37.074 1.00 . A A . 26 GLU C 1 1
1 403 1 1 26 GLU CA C 18.214 10.670 38.303 1.00 . A A . 26 GLU CA 1 1
1 404 1 1 26 GLU CB C 19.258 9.574 38.072 1.00 . A A . 26 GLU CB 1 1
1 405 1 1 26 GLU CD C 20.429 7.622 39.109 1.00 . A A . 26 GLU CD 1 1
1 406 1 1 26 GLU CG C 19.375 8.704 39.323 1.00 . A A . 26 GLU CG 1 1
1 407 1 1 26 GLU H H 16.487 10.215 39.445 1.00 . A A . 26 GLU H 1 1
1 408 1 1 26 GLU HA H 18.512 11.261 39.156 1.00 . A A . 26 GLU HA 1 1
1 409 1 1 26 GLU HB2 H 18.959 8.962 37.235 1.00 . A A . 26 GLU HB2 1 1
1 410 1 1 26 GLU HB3 H 20.215 10.026 37.863 1.00 . A A . 26 GLU HB3 1 1
1 411 1 1 26 GLU HG2 H 19.658 9.320 40.165 1.00 . A A . 26 GLU HG2 1 1
1 412 1 1 26 GLU HG3 H 18.422 8.237 39.523 1.00 . A A . 26 GLU HG3 1 1
1 413 1 1 26 GLU N N 16.907 10.077 38.571 1.00 . A A . 26 GLU N 1 1
1 414 1 1 26 GLU O O 19.071 11.610 36.267 1.00 . A A . 26 GLU O 1 1
1 415 1 1 26 GLU OE1 O 20.957 7.546 38.012 1.00 . A A . 26 GLU OE1 1 1
1 416 1 1 26 GLU OE2 O 20.693 6.886 40.047 1.00 . A A . 26 GLU OE2 1 1
1 417 1 1 27 ARG C C 17.923 14.289 35.806 1.00 . A A . 27 ARG C 1 1
1 418 1 1 27 ARG CA C 16.858 13.192 35.806 1.00 . A A . 27 ARG CA 1 1
1 419 1 1 27 ARG CB C 15.465 13.825 35.865 1.00 . A A . 27 ARG CB 1 1
1 420 1 1 27 ARG CD C 13.827 15.281 34.663 1.00 . A A . 27 ARG CD 1 1
1 421 1 1 27 ARG CG C 15.251 14.725 34.642 1.00 . A A . 27 ARG CG 1 1
1 422 1 1 27 ARG CZ C 12.438 16.747 33.314 1.00 . A A . 27 ARG CZ 1 1
1 423 1 1 27 ARG H H 16.334 12.222 37.615 1.00 . A A . 27 ARG H 1 1
1 424 1 1 27 ARG HA H 16.942 12.623 34.893 1.00 . A A . 27 ARG HA 1 1
1 425 1 1 27 ARG HB2 H 14.718 13.045 35.872 1.00 . A A . 27 ARG HB2 1 1
1 426 1 1 27 ARG HB3 H 15.375 14.417 36.763 1.00 . A A . 27 ARG HB3 1 1
1 427 1 1 27 ARG HD2 H 13.122 14.464 34.619 1.00 . A A . 27 ARG HD2 1 1
1 428 1 1 27 ARG HD3 H 13.674 15.834 35.579 1.00 . A A . 27 ARG HD3 1 1
1 429 1 1 27 ARG HE H 14.348 16.326 32.895 1.00 . A A . 27 ARG HE 1 1
1 430 1 1 27 ARG HG2 H 15.957 15.543 34.669 1.00 . A A . 27 ARG HG2 1 1
1 431 1 1 27 ARG HG3 H 15.398 14.149 33.742 1.00 . A A . 27 ARG HG3 1 1
1 432 1 1 27 ARG HH11 H 13.026 17.693 31.652 1.00 . A A . 27 ARG HH11 1 1
1 433 1 1 27 ARG HH12 H 11.386 17.972 32.131 1.00 . A A . 27 ARG HH12 1 1
1 434 1 1 27 ARG HH21 H 11.577 15.934 34.930 1.00 . A A . 27 ARG HH21 1 1
1 435 1 1 27 ARG HH22 H 10.565 16.975 33.986 1.00 . A A . 27 ARG HH22 1 1
1 436 1 1 27 ARG N N 17.040 12.295 36.941 1.00 . A A . 27 ARG N 1 1
1 437 1 1 27 ARG NE N 13.614 16.162 33.520 1.00 . A A . 27 ARG NE 1 1
1 438 1 1 27 ARG NH1 N 12.270 17.531 32.286 1.00 . A A . 27 ARG NH1 1 1
1 439 1 1 27 ARG NH2 N 11.449 16.536 34.141 1.00 . A A . 27 ARG NH2 1 1
1 440 1 1 27 ARG O O 18.475 14.629 34.760 1.00 . A A . 27 ARG O 1 1
1 441 1 1 28 HIS C C 20.576 15.444 36.712 1.00 . A A . 28 HIS C 1 1
1 442 1 1 28 HIS CA C 19.177 15.919 37.102 1.00 . A A . 28 HIS CA 1 1
1 443 1 1 28 HIS CB C 19.195 16.445 38.541 1.00 . A A . 28 HIS CB 1 1
1 444 1 1 28 HIS CD2 C 20.997 15.240 40.028 1.00 . A A . 28 HIS CD2 1 1
1 445 1 1 28 HIS CE1 C 19.787 13.570 40.695 1.00 . A A . 28 HIS CE1 1 1
1 446 1 1 28 HIS CG C 19.757 15.394 39.458 1.00 . A A . 28 HIS CG 1 1
1 447 1 1 28 HIS H H 17.711 14.546 37.780 1.00 . A A . 28 HIS H 1 1
1 448 1 1 28 HIS HA H 18.892 16.727 36.446 1.00 . A A . 28 HIS HA 1 1
1 449 1 1 28 HIS HB2 H 19.811 17.332 38.591 1.00 . A A . 28 HIS HB2 1 1
1 450 1 1 28 HIS HB3 H 18.189 16.689 38.847 1.00 . A A . 28 HIS HB3 1 1
1 451 1 1 28 HIS HD2 H 21.832 15.911 39.891 1.00 . A A . 28 HIS HD2 1 1
1 452 1 1 28 HIS HE1 H 19.465 12.663 41.184 1.00 . A A . 28 HIS HE1 1 1
1 453 1 1 28 HIS HE2 H 21.764 13.732 41.329 1.00 . A A . 28 HIS HE2 1 1
1 454 1 1 28 HIS N N 18.192 14.849 36.982 1.00 . A A . 28 HIS N 1 1
1 455 1 1 28 HIS ND1 N 19.003 14.317 39.899 1.00 . A A . 28 HIS ND1 1 1
1 456 1 1 28 HIS NE2 N 21.014 14.088 40.809 1.00 . A A . 28 HIS NE2 1 1
1 457 1 1 28 HIS O O 21.398 16.234 36.248 1.00 . A A . 28 HIS O 1 1
1 458 1 1 29 ASP C C 22.420 13.753 35.062 1.00 . A A . 29 ASP C 1 1
1 459 1 1 29 ASP CA C 22.160 13.613 36.559 1.00 . A A . 29 ASP CA 1 1
1 460 1 1 29 ASP CB C 22.248 12.141 36.959 1.00 . A A . 29 ASP CB 1 1
1 461 1 1 29 ASP CG C 22.309 12.017 38.479 1.00 . A A . 29 ASP CG 1 1
1 462 1 1 29 ASP H H 20.161 13.566 37.276 1.00 . A A . 29 ASP H 1 1
1 463 1 1 29 ASP HA H 22.916 14.166 37.096 1.00 . A A . 29 ASP HA 1 1
1 464 1 1 29 ASP HB2 H 21.381 11.616 36.591 1.00 . A A . 29 ASP HB2 1 1
1 465 1 1 29 ASP HB3 H 23.139 11.706 36.531 1.00 . A A . 29 ASP HB3 1 1
1 466 1 1 29 ASP N N 20.848 14.156 36.902 1.00 . A A . 29 ASP N 1 1
1 467 1 1 29 ASP O O 23.534 14.065 34.642 1.00 . A A . 29 ASP O 1 1
1 468 1 1 29 ASP OD1 O 22.534 13.024 39.126 1.00 . A A . 29 ASP OD1 1 1
1 469 1 1 29 ASP OD2 O 22.131 10.915 38.971 1.00 . A A . 29 ASP OD2 1 1
1 470 1 1 30 HIS C C 21.841 15.051 32.403 1.00 . A A . 30 HIS C 1 1
1 471 1 1 30 HIS CA C 21.507 13.621 32.816 1.00 . A A . 30 HIS CA 1 1
1 472 1 1 30 HIS CB C 20.200 13.189 32.148 1.00 . A A . 30 HIS CB 1 1
1 473 1 1 30 HIS CD2 C 20.272 10.669 31.405 1.00 . A A . 30 HIS CD2 1 1
1 474 1 1 30 HIS CE1 C 19.532 9.777 33.236 1.00 . A A . 30 HIS CE1 1 1
1 475 1 1 30 HIS CG C 20.033 11.699 32.280 1.00 . A A . 30 HIS CG 1 1
1 476 1 1 30 HIS H H 20.520 13.274 34.657 1.00 . A A . 30 HIS H 1 1
1 477 1 1 30 HIS HA H 22.300 12.966 32.484 1.00 . A A . 30 HIS HA 1 1
1 478 1 1 30 HIS HB2 H 19.369 13.686 32.630 1.00 . A A . 30 HIS HB2 1 1
1 479 1 1 30 HIS HB3 H 20.223 13.456 31.102 1.00 . A A . 30 HIS HB3 1 1
1 480 1 1 30 HIS HD2 H 20.648 10.781 30.398 1.00 . A A . 30 HIS HD2 1 1
1 481 1 1 30 HIS HE1 H 19.207 9.058 33.973 1.00 . A A . 30 HIS HE1 1 1
1 482 1 1 30 HIS HE2 H 20.027 8.560 31.621 1.00 . A A . 30 HIS HE2 1 1
1 483 1 1 30 HIS N N 21.384 13.520 34.264 1.00 . A A . 30 HIS N 1 1
1 484 1 1 30 HIS ND1 N 19.563 11.107 33.442 1.00 . A A . 30 HIS ND1 1 1
1 485 1 1 30 HIS NE2 N 19.955 9.456 32.010 1.00 . A A . 30 HIS NE2 1 1
1 486 1 1 30 HIS O O 22.643 15.275 31.497 1.00 . A A . 30 HIS O 1 1
1 487 1 1 31 ASP C C 22.923 17.779 32.989 1.00 . A A . 31 ASP C 1 1
1 488 1 1 31 ASP CA C 21.457 17.420 32.768 1.00 . A A . 31 ASP CA 1 1
1 489 1 1 31 ASP CB C 20.575 18.303 33.654 1.00 . A A . 31 ASP CB 1 1
1 490 1 1 31 ASP CG C 20.760 19.770 33.277 1.00 . A A . 31 ASP CG 1 1
1 491 1 1 31 ASP H H 20.589 15.777 33.787 1.00 . A A . 31 ASP H 1 1
1 492 1 1 31 ASP HA H 21.203 17.601 31.734 1.00 . A A . 31 ASP HA 1 1
1 493 1 1 31 ASP HB2 H 19.540 18.026 33.518 1.00 . A A . 31 ASP HB2 1 1
1 494 1 1 31 ASP HB3 H 20.852 18.163 34.687 1.00 . A A . 31 ASP HB3 1 1
1 495 1 1 31 ASP N N 21.220 16.014 33.075 1.00 . A A . 31 ASP N 1 1
1 496 1 1 31 ASP O O 23.532 18.467 32.169 1.00 . A A . 31 ASP O 1 1
1 497 1 1 31 ASP OD1 O 21.642 20.049 32.480 1.00 . A A . 31 ASP OD1 1 1
1 498 1 1 31 ASP OD2 O 20.020 20.591 33.792 1.00 . A A . 31 ASP OD2 1 1
1 499 1 1 32 LYS C C 25.798 16.967 33.344 1.00 . A A . 32 LYS C 1 1
1 500 1 1 32 LYS CA C 24.886 17.578 34.402 1.00 . A A . 32 LYS CA 1 1
1 501 1 1 32 LYS CB C 25.254 17.023 35.783 1.00 . A A . 32 LYS CB 1 1
1 502 1 1 32 LYS CD C 24.957 17.291 38.252 1.00 . A A . 32 LYS CD 1 1
1 503 1 1 32 LYS CE C 24.294 18.128 39.347 1.00 . A A . 32 LYS CE 1 1
1 504 1 1 32 LYS CG C 24.581 17.856 36.879 1.00 . A A . 32 LYS CG 1 1
1 505 1 1 32 LYS H H 22.953 16.753 34.705 1.00 . A A . 32 LYS H 1 1
1 506 1 1 32 LYS HA H 25.034 18.649 34.410 1.00 . A A . 32 LYS HA 1 1
1 507 1 1 32 LYS HB2 H 24.921 15.997 35.857 1.00 . A A . 32 LYS HB2 1 1
1 508 1 1 32 LYS HB3 H 26.325 17.063 35.912 1.00 . A A . 32 LYS HB3 1 1
1 509 1 1 32 LYS HD2 H 24.619 16.269 38.323 1.00 . A A . 32 LYS HD2 1 1
1 510 1 1 32 LYS HD3 H 26.030 17.327 38.374 1.00 . A A . 32 LYS HD3 1 1
1 511 1 1 32 LYS HE2 H 24.638 19.150 39.278 1.00 . A A . 32 LYS HE2 1 1
1 512 1 1 32 LYS HE3 H 23.222 18.099 39.224 1.00 . A A . 32 LYS HE3 1 1
1 513 1 1 32 LYS HG2 H 24.917 18.882 36.808 1.00 . A A . 32 LYS HG2 1 1
1 514 1 1 32 LYS HG3 H 23.510 17.821 36.762 1.00 . A A . 32 LYS HG3 1 1
1 515 1 1 32 LYS HZ1 H 25.094 18.315 41.261 1.00 . A A . 32 LYS HZ1 1 1
1 516 1 1 32 LYS HZ2 H 25.325 16.786 40.560 1.00 . A A . 32 LYS HZ2 1 1
1 517 1 1 32 LYS HZ3 H 23.798 17.227 41.159 1.00 . A A . 32 LYS HZ3 1 1
1 518 1 1 32 LYS N N 23.486 17.303 34.094 1.00 . A A . 32 LYS N 1 1
1 519 1 1 32 LYS NZ N 24.656 17.573 40.682 1.00 . A A . 32 LYS NZ 1 1
1 520 1 1 32 LYS O O 26.791 17.572 32.940 1.00 . A A . 32 LYS O 1 1
1 521 1 1 33 ARG C C 26.287 15.898 30.596 1.00 . A A . 33 ARG C 1 1
1 522 1 1 33 ARG CA C 26.250 15.081 31.883 1.00 . A A . 33 ARG CA 1 1
1 523 1 1 33 ARG CB C 25.659 13.697 31.598 1.00 . A A . 33 ARG CB 1 1
1 524 1 1 33 ARG CD C 26.024 11.538 30.393 1.00 . A A . 33 ARG CD 1 1
1 525 1 1 33 ARG CG C 26.525 12.972 30.564 1.00 . A A . 33 ARG CG 1 1
1 526 1 1 33 ARG CZ C 23.966 10.413 29.762 1.00 . A A . 33 ARG CZ 1 1
1 527 1 1 33 ARG H H 24.651 15.329 33.253 1.00 . A A . 33 ARG H 1 1
1 528 1 1 33 ARG HA H 27.257 14.961 32.251 1.00 . A A . 33 ARG HA 1 1
1 529 1 1 33 ARG HB2 H 25.632 13.122 32.513 1.00 . A A . 33 ARG HB2 1 1
1 530 1 1 33 ARG HB3 H 24.658 13.806 31.212 1.00 . A A . 33 ARG HB3 1 1
1 531 1 1 33 ARG HD2 H 26.676 11.009 29.715 1.00 . A A . 33 ARG HD2 1 1
1 532 1 1 33 ARG HD3 H 26.030 11.040 31.353 1.00 . A A . 33 ARG HD3 1 1
1 533 1 1 33 ARG HE H 24.269 12.381 29.556 1.00 . A A . 33 ARG HE 1 1
1 534 1 1 33 ARG HG2 H 26.467 13.490 29.619 1.00 . A A . 33 ARG HG2 1 1
1 535 1 1 33 ARG HG3 H 27.550 12.954 30.903 1.00 . A A . 33 ARG HG3 1 1
1 536 1 1 33 ARG HH11 H 22.356 11.304 28.972 1.00 . A A . 33 ARG HH11 1 1
1 537 1 1 33 ARG HH12 H 22.227 9.593 29.204 1.00 . A A . 33 ARG HH12 1 1
1 538 1 1 33 ARG HH21 H 25.415 9.265 30.529 1.00 . A A . 33 ARG HH21 1 1
1 539 1 1 33 ARG HH22 H 23.959 8.438 30.085 1.00 . A A . 33 ARG HH22 1 1
1 540 1 1 33 ARG N N 25.454 15.763 32.896 1.00 . A A . 33 ARG N 1 1
1 541 1 1 33 ARG NE N 24.669 11.538 29.855 1.00 . A A . 33 ARG NE 1 1
1 542 1 1 33 ARG NH1 N 22.755 10.439 29.275 1.00 . A A . 33 ARG NH1 1 1
1 543 1 1 33 ARG NH2 N 24.487 9.284 30.156 1.00 . A A . 33 ARG NH2 1 1
1 544 1 1 33 ARG O O 27.340 16.048 29.974 1.00 . A A . 33 ARG O 1 1
1 545 1 1 34 GLU C C 25.923 18.464 29.106 1.00 . A A . 34 GLU C 1 1
1 546 1 1 34 GLU CA C 25.043 17.223 28.984 1.00 . A A . 34 GLU CA 1 1
1 547 1 1 34 GLU CB C 23.585 17.634 28.740 1.00 . A A . 34 GLU CB 1 1
1 548 1 1 34 GLU CD C 23.889 17.600 26.250 1.00 . A A . 34 GLU CD 1 1
1 549 1 1 34 GLU CG C 23.469 18.449 27.446 1.00 . A A . 34 GLU CG 1 1
1 550 1 1 34 GLU H H 24.326 16.270 30.736 1.00 . A A . 34 GLU H 1 1
1 551 1 1 34 GLU HA H 25.385 16.630 28.150 1.00 . A A . 34 GLU HA 1 1
1 552 1 1 34 GLU HB2 H 22.973 16.749 28.660 1.00 . A A . 34 GLU HB2 1 1
1 553 1 1 34 GLU HB3 H 23.240 18.234 29.570 1.00 . A A . 34 GLU HB3 1 1
1 554 1 1 34 GLU HG2 H 22.443 18.764 27.315 1.00 . A A . 34 GLU HG2 1 1
1 555 1 1 34 GLU HG3 H 24.102 19.322 27.505 1.00 . A A . 34 GLU HG3 1 1
1 556 1 1 34 GLU N N 25.131 16.423 30.201 1.00 . A A . 34 GLU N 1 1
1 557 1 1 34 GLU O O 26.620 18.837 28.162 1.00 . A A . 34 GLU O 1 1
1 558 1 1 34 GLU OE1 O 23.867 16.387 26.372 1.00 . A A . 34 GLU OE1 1 1
1 559 1 1 34 GLU OE2 O 24.228 18.177 25.228 1.00 . A A . 34 GLU OE2 1 1
1 560 1 1 35 ALA C C 28.170 19.982 30.367 1.00 . A A . 35 ALA C 1 1
1 561 1 1 35 ALA CA C 26.684 20.295 30.506 1.00 . A A . 35 ALA CA 1 1
1 562 1 1 35 ALA CB C 26.405 20.847 31.905 1.00 . A A . 35 ALA CB 1 1
1 563 1 1 35 ALA H H 25.312 18.755 30.990 1.00 . A A . 35 ALA H 1 1
1 564 1 1 35 ALA HA H 26.415 21.044 29.776 1.00 . A A . 35 ALA HA 1 1
1 565 1 1 35 ALA HB1 H 26.804 20.169 32.644 1.00 . A A . 35 ALA HB1 1 1
1 566 1 1 35 ALA HB2 H 25.338 20.946 32.047 1.00 . A A . 35 ALA HB2 1 1
1 567 1 1 35 ALA HB3 H 26.874 21.814 32.011 1.00 . A A . 35 ALA HB3 1 1
1 568 1 1 35 ALA N N 25.886 19.097 30.273 1.00 . A A . 35 ALA N 1 1
1 569 1 1 35 ALA O O 28.932 20.772 29.809 1.00 . A A . 35 ALA O 1 1
1 570 1 1 36 GLU C C 30.407 18.272 29.350 1.00 . A A . 36 GLU C 1 1
1 571 1 1 36 GLU CA C 29.974 18.415 30.805 1.00 . A A . 36 GLU CA 1 1
1 572 1 1 36 GLU CB C 30.168 17.084 31.537 1.00 . A A . 36 GLU CB 1 1
1 573 1 1 36 GLU CD C 31.854 15.402 32.301 1.00 . A A . 36 GLU CD 1 1
1 574 1 1 36 GLU CG C 31.646 16.688 31.511 1.00 . A A . 36 GLU CG 1 1
1 575 1 1 36 GLU H H 27.924 18.233 31.312 1.00 . A A . 36 GLU H 1 1
1 576 1 1 36 GLU HA H 30.585 19.168 31.281 1.00 . A A . 36 GLU HA 1 1
1 577 1 1 36 GLU HB2 H 29.840 17.188 32.561 1.00 . A A . 36 GLU HB2 1 1
1 578 1 1 36 GLU HB3 H 29.584 16.317 31.049 1.00 . A A . 36 GLU HB3 1 1
1 579 1 1 36 GLU HG2 H 31.962 16.534 30.489 1.00 . A A . 36 GLU HG2 1 1
1 580 1 1 36 GLU HG3 H 32.237 17.477 31.952 1.00 . A A . 36 GLU HG3 1 1
1 581 1 1 36 GLU N N 28.576 18.825 30.879 1.00 . A A . 36 GLU N 1 1
1 582 1 1 36 GLU O O 31.502 18.692 28.973 1.00 . A A . 36 GLU O 1 1
1 583 1 1 36 GLU OE1 O 30.878 14.884 32.820 1.00 . A A . 36 GLU OE1 1 1
1 584 1 1 36 GLU OE2 O 32.986 14.951 32.377 1.00 . A A . 36 GLU OE2 1 1
1 585 1 1 37 ARG C C 30.012 18.834 26.428 1.00 . A A . 37 ARG C 1 1
1 586 1 1 37 ARG CA C 29.846 17.486 27.122 1.00 . A A . 37 ARG CA 1 1
1 587 1 1 37 ARG CB C 28.714 16.702 26.444 1.00 . A A . 37 ARG CB 1 1
1 588 1 1 37 ARG CD C 29.693 14.376 26.316 1.00 . A A . 37 ARG CD 1 1
1 589 1 1 37 ARG CG C 28.641 15.266 26.991 1.00 . A A . 37 ARG CG 1 1
1 590 1 1 37 ARG CZ C 28.674 12.168 26.223 1.00 . A A . 37 ARG CZ 1 1
1 591 1 1 37 ARG H H 28.684 17.364 28.890 1.00 . A A . 37 ARG H 1 1
1 592 1 1 37 ARG HA H 30.765 16.935 27.031 1.00 . A A . 37 ARG HA 1 1
1 593 1 1 37 ARG HB2 H 27.775 17.201 26.633 1.00 . A A . 37 ARG HB2 1 1
1 594 1 1 37 ARG HB3 H 28.890 16.670 25.380 1.00 . A A . 37 ARG HB3 1 1
1 595 1 1 37 ARG HD2 H 29.558 14.408 25.246 1.00 . A A . 37 ARG HD2 1 1
1 596 1 1 37 ARG HD3 H 30.681 14.729 26.560 1.00 . A A . 37 ARG HD3 1 1
1 597 1 1 37 ARG HE H 30.115 12.678 27.517 1.00 . A A . 37 ARG HE 1 1
1 598 1 1 37 ARG HG2 H 28.816 15.280 28.056 1.00 . A A . 37 ARG HG2 1 1
1 599 1 1 37 ARG HG3 H 27.658 14.862 26.798 1.00 . A A . 37 ARG HG3 1 1
1 600 1 1 37 ARG HH11 H 29.147 10.625 27.408 1.00 . A A . 37 ARG HH11 1 1
1 601 1 1 37 ARG HH12 H 27.909 10.318 26.237 1.00 . A A . 37 ARG HH12 1 1
1 602 1 1 37 ARG HH21 H 27.999 13.520 24.909 1.00 . A A . 37 ARG HH21 1 1
1 603 1 1 37 ARG HH22 H 27.258 11.957 24.823 1.00 . A A . 37 ARG HH22 1 1
1 604 1 1 37 ARG N N 29.542 17.678 28.536 1.00 . A A . 37 ARG N 1 1
1 605 1 1 37 ARG NE N 29.551 12.997 26.781 1.00 . A A . 37 ARG NE 1 1
1 606 1 1 37 ARG NH1 N 28.569 10.942 26.656 1.00 . A A . 37 ARG NH1 1 1
1 607 1 1 37 ARG NH2 N 27.919 12.580 25.241 1.00 . A A . 37 ARG NH2 1 1
1 608 1 1 37 ARG O O 30.887 19.003 25.579 1.00 . A A . 37 ARG O 1 1
1 609 1 1 38 LYS C C 30.583 21.763 26.490 1.00 . A A . 38 LYS C 1 1
1 610 1 1 38 LYS CA C 29.228 21.122 26.205 1.00 . A A . 38 LYS CA 1 1
1 611 1 1 38 LYS CB C 28.105 21.995 26.775 1.00 . A A . 38 LYS CB 1 1
1 612 1 1 38 LYS CD C 27.042 24.283 26.708 1.00 . A A . 38 LYS CD 1 1
1 613 1 1 38 LYS CE C 25.635 23.864 26.262 1.00 . A A . 38 LYS CE 1 1
1 614 1 1 38 LYS CG C 28.102 23.366 26.080 1.00 . A A . 38 LYS CG 1 1
1 615 1 1 38 LYS H H 28.489 19.598 27.479 1.00 . A A . 38 LYS H 1 1
1 616 1 1 38 LYS HA H 29.098 21.037 25.136 1.00 . A A . 38 LYS HA 1 1
1 617 1 1 38 LYS HB2 H 27.162 21.502 26.611 1.00 . A A . 38 LYS HB2 1 1
1 618 1 1 38 LYS HB3 H 28.259 22.133 27.835 1.00 . A A . 38 LYS HB3 1 1
1 619 1 1 38 LYS HD2 H 27.109 24.219 27.783 1.00 . A A . 38 LYS HD2 1 1
1 620 1 1 38 LYS HD3 H 27.223 25.302 26.398 1.00 . A A . 38 LYS HD3 1 1
1 621 1 1 38 LYS HE2 H 25.606 23.778 25.187 1.00 . A A . 38 LYS HE2 1 1
1 622 1 1 38 LYS HE3 H 25.381 22.914 26.706 1.00 . A A . 38 LYS HE3 1 1
1 623 1 1 38 LYS HG2 H 29.073 23.826 26.183 1.00 . A A . 38 LYS HG2 1 1
1 624 1 1 38 LYS HG3 H 27.881 23.232 25.031 1.00 . A A . 38 LYS HG3 1 1
1 625 1 1 38 LYS HZ1 H 23.925 25.017 25.975 1.00 . A A . 38 LYS HZ1 1 1
1 626 1 1 38 LYS HZ2 H 25.144 25.793 26.869 1.00 . A A . 38 LYS HZ2 1 1
1 627 1 1 38 LYS HZ3 H 24.199 24.578 27.591 1.00 . A A . 38 LYS HZ3 1 1
1 628 1 1 38 LYS N N 29.167 19.791 26.797 1.00 . A A . 38 LYS N 1 1
1 629 1 1 38 LYS NZ N 24.652 24.890 26.708 1.00 . A A . 38 LYS NZ 1 1
1 630 1 1 38 LYS O O 31.191 22.371 25.609 1.00 . A A . 38 LYS O 1 1
1 631 1 1 39 ALA C C 33.463 21.585 27.288 1.00 . A A . 39 ALA C 1 1
1 632 1 1 39 ALA CA C 32.335 22.192 28.117 1.00 . A A . 39 ALA CA 1 1
1 633 1 1 39 ALA CB C 32.593 21.930 29.602 1.00 . A A . 39 ALA CB 1 1
1 634 1 1 39 ALA H H 30.523 21.128 28.387 1.00 . A A . 39 ALA H 1 1
1 635 1 1 39 ALA HA H 32.311 23.259 27.950 1.00 . A A . 39 ALA HA 1 1
1 636 1 1 39 ALA HB1 H 31.826 22.411 30.190 1.00 . A A . 39 ALA HB1 1 1
1 637 1 1 39 ALA HB2 H 33.559 22.328 29.874 1.00 . A A . 39 ALA HB2 1 1
1 638 1 1 39 ALA HB3 H 32.574 20.867 29.789 1.00 . A A . 39 ALA HB3 1 1
1 639 1 1 39 ALA N N 31.049 21.621 27.726 1.00 . A A . 39 ALA N 1 1
1 640 1 1 39 ALA O O 34.389 22.284 26.877 1.00 . A A . 39 ALA O 1 1
1 641 1 1 40 LEU C C 34.464 20.170 24.855 1.00 . A A . 40 LEU C 1 1
1 642 1 1 40 LEU CA C 34.398 19.592 26.265 1.00 . A A . 40 LEU CA 1 1
1 643 1 1 40 LEU CB C 34.078 18.091 26.204 1.00 . A A . 40 LEU CB 1 1
1 644 1 1 40 LEU CD1 C 36.526 17.514 26.003 1.00 . A A . 40 LEU CD1 1 1
1 645 1 1 40 LEU CD2 C 34.764 15.856 25.333 1.00 . A A . 40 LEU CD2 1 1
1 646 1 1 40 LEU CG C 35.132 17.344 25.374 1.00 . A A . 40 LEU CG 1 1
1 647 1 1 40 LEU H H 32.616 19.775 27.399 1.00 . A A . 40 LEU H 1 1
1 648 1 1 40 LEU HA H 35.354 19.727 26.746 1.00 . A A . 40 LEU HA 1 1
1 649 1 1 40 LEU HB2 H 34.066 17.691 27.207 1.00 . A A . 40 LEU HB2 1 1
1 650 1 1 40 LEU HB3 H 33.106 17.954 25.754 1.00 . A A . 40 LEU HB3 1 1
1 651 1 1 40 LEU HD11 H 36.957 18.447 25.674 1.00 . A A . 40 LEU HD11 1 1
1 652 1 1 40 LEU HD12 H 37.166 16.698 25.695 1.00 . A A . 40 LEU HD12 1 1
1 653 1 1 40 LEU HD13 H 36.441 17.517 27.081 1.00 . A A . 40 LEU HD13 1 1
1 654 1 1 40 LEU HD21 H 33.889 15.719 24.716 1.00 . A A . 40 LEU HD21 1 1
1 655 1 1 40 LEU HD22 H 34.558 15.510 26.334 1.00 . A A . 40 LEU HD22 1 1
1 656 1 1 40 LEU HD23 H 35.589 15.293 24.919 1.00 . A A . 40 LEU HD23 1 1
1 657 1 1 40 LEU HG H 35.145 17.735 24.366 1.00 . A A . 40 LEU HG 1 1
1 658 1 1 40 LEU N N 33.378 20.281 27.047 1.00 . A A . 40 LEU N 1 1
1 659 1 1 40 LEU O O 35.548 20.418 24.326 1.00 . A A . 40 LEU O 1 1
1 660 1 1 41 GLU C C 33.828 22.341 22.872 1.00 . A A . 41 GLU C 1 1
1 661 1 1 41 GLU CA C 33.237 20.933 22.903 1.00 . A A . 41 GLU CA 1 1
1 662 1 1 41 GLU CB C 31.785 20.976 22.422 1.00 . A A . 41 GLU CB 1 1
1 663 1 1 41 GLU CD C 31.962 18.894 21.044 1.00 . A A . 41 GLU CD 1 1
1 664 1 1 41 GLU CG C 31.266 19.551 22.232 1.00 . A A . 41 GLU CG 1 1
1 665 1 1 41 GLU H H 32.467 20.166 24.722 1.00 . A A . 41 GLU H 1 1
1 666 1 1 41 GLU HA H 33.807 20.301 22.239 1.00 . A A . 41 GLU HA 1 1
1 667 1 1 41 GLU HB2 H 31.179 21.487 23.157 1.00 . A A . 41 GLU HB2 1 1
1 668 1 1 41 GLU HB3 H 31.734 21.506 21.482 1.00 . A A . 41 GLU HB3 1 1
1 669 1 1 41 GLU HG2 H 31.462 18.975 23.124 1.00 . A A . 41 GLU HG2 1 1
1 670 1 1 41 GLU HG3 H 30.202 19.578 22.050 1.00 . A A . 41 GLU HG3 1 1
1 671 1 1 41 GLU N N 33.300 20.384 24.252 1.00 . A A . 41 GLU N 1 1
1 672 1 1 41 GLU O O 34.524 22.710 21.927 1.00 . A A . 41 GLU O 1 1
1 673 1 1 41 GLU OE1 O 32.539 19.615 20.247 1.00 . A A . 41 GLU OE1 1 1
1 674 1 1 41 GLU OE2 O 31.911 17.678 20.950 1.00 . A A . 41 GLU OE2 1 1
1 675 1 1 42 ASP C C 33.676 25.271 22.737 1.00 . A A . 42 ASP C 1 1
1 676 1 1 42 ASP CA C 34.052 24.482 23.992 1.00 . A A . 42 ASP CA 1 1
1 677 1 1 42 ASP CB C 35.575 24.459 24.141 1.00 . A A . 42 ASP CB 1 1
1 678 1 1 42 ASP CG C 36.083 25.821 24.607 1.00 . A A . 42 ASP CG 1 1
1 679 1 1 42 ASP H H 32.983 22.770 24.635 1.00 . A A . 42 ASP H 1 1
1 680 1 1 42 ASP HA H 33.625 24.967 24.860 1.00 . A A . 42 ASP HA 1 1
1 681 1 1 42 ASP HB2 H 35.851 23.708 24.866 1.00 . A A . 42 ASP HB2 1 1
1 682 1 1 42 ASP HB3 H 36.024 24.218 23.188 1.00 . A A . 42 ASP HB3 1 1
1 683 1 1 42 ASP N N 33.544 23.118 23.911 1.00 . A A . 42 ASP N 1 1
1 684 1 1 42 ASP O O 34.474 26.058 22.230 1.00 . A A . 42 ASP O 1 1
1 685 1 1 42 ASP OD1 O 35.281 26.600 25.094 1.00 . A A . 42 ASP OD1 1 1
1 686 1 1 42 ASP OD2 O 37.271 26.065 24.470 1.00 . A A . 42 ASP OD2 1 1
1 687 1 1 43 LYS C C 31.989 27.264 21.282 1.00 . A A . 43 LYS C 1 1
1 688 1 1 43 LYS CA C 32.000 25.756 21.045 1.00 . A A . 43 LYS CA 1 1
1 689 1 1 43 LYS CB C 30.593 25.278 20.671 1.00 . A A . 43 LYS CB 1 1
1 690 1 1 43 LYS CD C 28.743 25.454 19.000 1.00 . A A . 43 LYS CD 1 1
1 691 1 1 43 LYS CE C 28.286 26.134 17.708 1.00 . A A . 43 LYS CE 1 1
1 692 1 1 43 LYS CG C 30.125 25.978 19.391 1.00 . A A . 43 LYS CG 1 1
1 693 1 1 43 LYS H H 31.860 24.416 22.680 1.00 . A A . 43 LYS H 1 1
1 694 1 1 43 LYS HA H 32.671 25.533 20.230 1.00 . A A . 43 LYS HA 1 1
1 695 1 1 43 LYS HB2 H 30.608 24.209 20.511 1.00 . A A . 43 LYS HB2 1 1
1 696 1 1 43 LYS HB3 H 29.910 25.510 21.475 1.00 . A A . 43 LYS HB3 1 1
1 697 1 1 43 LYS HD2 H 28.793 24.386 18.847 1.00 . A A . 43 LYS HD2 1 1
1 698 1 1 43 LYS HD3 H 28.038 25.673 19.787 1.00 . A A . 43 LYS HD3 1 1
1 699 1 1 43 LYS HE2 H 29.020 25.965 16.933 1.00 . A A . 43 LYS HE2 1 1
1 700 1 1 43 LYS HE3 H 27.337 25.722 17.400 1.00 . A A . 43 LYS HE3 1 1
1 701 1 1 43 LYS HG2 H 30.070 27.044 19.560 1.00 . A A . 43 LYS HG2 1 1
1 702 1 1 43 LYS HG3 H 30.824 25.776 18.594 1.00 . A A . 43 LYS HG3 1 1
1 703 1 1 43 LYS HZ1 H 27.421 27.984 17.297 1.00 . A A . 43 LYS HZ1 1 1
1 704 1 1 43 LYS HZ2 H 29.051 28.070 17.769 1.00 . A A . 43 LYS HZ2 1 1
1 705 1 1 43 LYS HZ3 H 27.844 27.765 18.925 1.00 . A A . 43 LYS HZ3 1 1
1 706 1 1 43 LYS N N 32.458 25.057 22.240 1.00 . A A . 43 LYS N 1 1
1 707 1 1 43 LYS NZ N 28.140 27.599 17.943 1.00 . A A . 43 LYS NZ 1 1
1 708 1 1 43 LYS O O 32.418 28.038 20.427 1.00 . A A . 43 LYS O 1 1
1 709 1 1 44 LEU C C 32.835 29.686 22.839 1.00 . A A . 44 LEU C 1 1
1 710 1 1 44 LEU CA C 31.433 29.090 22.783 1.00 . A A . 44 LEU CA 1 1
1 711 1 1 44 LEU CB C 30.745 29.275 24.139 1.00 . A A . 44 LEU CB 1 1
1 712 1 1 44 LEU CD1 C 28.649 28.890 25.440 1.00 . A A . 44 LEU CD1 1 1
1 713 1 1 44 LEU CD2 C 28.507 29.947 23.163 1.00 . A A . 44 LEU CD2 1 1
1 714 1 1 44 LEU CG C 29.255 28.914 24.033 1.00 . A A . 44 LEU CG 1 1
1 715 1 1 44 LEU H H 31.167 27.009 23.089 1.00 . A A . 44 LEU H 1 1
1 716 1 1 44 LEU HA H 30.866 29.606 22.027 1.00 . A A . 44 LEU HA 1 1
1 717 1 1 44 LEU HB2 H 31.217 28.629 24.867 1.00 . A A . 44 LEU HB2 1 1
1 718 1 1 44 LEU HB3 H 30.846 30.302 24.456 1.00 . A A . 44 LEU HB3 1 1
1 719 1 1 44 LEU HD11 H 28.667 29.885 25.858 1.00 . A A . 44 LEU HD11 1 1
1 720 1 1 44 LEU HD12 H 29.221 28.224 26.068 1.00 . A A . 44 LEU HD12 1 1
1 721 1 1 44 LEU HD13 H 27.627 28.542 25.387 1.00 . A A . 44 LEU HD13 1 1
1 722 1 1 44 LEU HD21 H 27.466 29.987 23.455 1.00 . A A . 44 LEU HD21 1 1
1 723 1 1 44 LEU HD22 H 28.568 29.655 22.126 1.00 . A A . 44 LEU HD22 1 1
1 724 1 1 44 LEU HD23 H 28.949 30.926 23.287 1.00 . A A . 44 LEU HD23 1 1
1 725 1 1 44 LEU HG H 29.159 27.933 23.590 1.00 . A A . 44 LEU HG 1 1
1 726 1 1 44 LEU N N 31.497 27.671 22.446 1.00 . A A . 44 LEU N 1 1
1 727 1 1 44 LEU O O 33.059 30.813 22.395 1.00 . A A . 44 LEU O 1 1
1 728 1 1 45 ALA C C 35.214 30.726 24.235 1.00 . A A . 45 ALA C 1 1
1 729 1 1 45 ALA CA C 35.155 29.393 23.496 1.00 . A A . 45 ALA CA 1 1
1 730 1 1 45 ALA CB C 35.760 29.554 22.100 1.00 . A A . 45 ALA CB 1 1
1 731 1 1 45 ALA H H 33.542 28.036 23.724 1.00 . A A . 45 ALA H 1 1
1 732 1 1 45 ALA HA H 35.734 28.660 24.041 1.00 . A A . 45 ALA HA 1 1
1 733 1 1 45 ALA HB1 H 35.344 30.432 21.627 1.00 . A A . 45 ALA HB1 1 1
1 734 1 1 45 ALA HB2 H 35.534 28.682 21.506 1.00 . A A . 45 ALA HB2 1 1
1 735 1 1 45 ALA HB3 H 36.832 29.665 22.183 1.00 . A A . 45 ALA HB3 1 1
1 736 1 1 45 ALA N N 33.778 28.925 23.388 1.00 . A A . 45 ALA N 1 1
1 737 1 1 45 ALA O O 36.094 31.548 23.981 1.00 . A A . 45 ALA O 1 1
1 738 1 1 46 ASP C C 35.102 32.070 27.164 1.00 . A A . 46 ASP C 1 1
1 739 1 1 46 ASP CA C 34.223 32.176 25.923 1.00 . A A . 46 ASP CA 1 1
1 740 1 1 46 ASP CB C 32.781 32.472 26.342 1.00 . A A . 46 ASP CB 1 1
1 741 1 1 46 ASP CG C 32.283 31.399 27.306 1.00 . A A . 46 ASP CG 1 1
1 742 1 1 46 ASP H H 33.592 30.246 25.311 1.00 . A A . 46 ASP H 1 1
1 743 1 1 46 ASP HA H 34.581 32.990 25.309 1.00 . A A . 46 ASP HA 1 1
1 744 1 1 46 ASP HB2 H 32.741 33.436 26.829 1.00 . A A . 46 ASP HB2 1 1
1 745 1 1 46 ASP HB3 H 32.150 32.488 25.466 1.00 . A A . 46 ASP HB3 1 1
1 746 1 1 46 ASP N N 34.269 30.936 25.152 1.00 . A A . 46 ASP N 1 1
1 747 1 1 46 ASP O O 35.146 32.985 27.987 1.00 . A A . 46 ASP O 1 1
1 748 1 1 46 ASP OD1 O 33.053 30.506 27.618 1.00 . A A . 46 ASP OD1 1 1
1 749 1 1 46 ASP OD2 O 31.138 31.486 27.716 1.00 . A A . 46 ASP OD2 1 1
1 750 1 1 47 LYS C C 37.791 31.778 28.463 1.00 . A A . 47 LYS C 1 1
1 751 1 1 47 LYS CA C 36.681 30.733 28.439 1.00 . A A . 47 LYS CA 1 1
1 752 1 1 47 LYS CB C 37.299 29.332 28.368 1.00 . A A . 47 LYS CB 1 1
1 753 1 1 47 LYS CD C 36.021 28.050 30.131 1.00 . A A . 47 LYS CD 1 1
1 754 1 1 47 LYS CE C 35.037 26.901 30.356 1.00 . A A . 47 LYS CE 1 1
1 755 1 1 47 LYS CG C 36.227 28.255 28.624 1.00 . A A . 47 LYS CG 1 1
1 756 1 1 47 LYS H H 35.730 30.252 26.606 1.00 . A A . 47 LYS H 1 1
1 757 1 1 47 LYS HA H 36.102 30.820 29.343 1.00 . A A . 47 LYS HA 1 1
1 758 1 1 47 LYS HB2 H 37.728 29.183 27.388 1.00 . A A . 47 LYS HB2 1 1
1 759 1 1 47 LYS HB3 H 38.078 29.246 29.113 1.00 . A A . 47 LYS HB3 1 1
1 760 1 1 47 LYS HD2 H 36.966 27.810 30.594 1.00 . A A . 47 LYS HD2 1 1
1 761 1 1 47 LYS HD3 H 35.622 28.949 30.572 1.00 . A A . 47 LYS HD3 1 1
1 762 1 1 47 LYS HE2 H 34.856 26.783 31.414 1.00 . A A . 47 LYS HE2 1 1
1 763 1 1 47 LYS HE3 H 34.105 27.120 29.854 1.00 . A A . 47 LYS HE3 1 1
1 764 1 1 47 LYS HG2 H 35.295 28.561 28.174 1.00 . A A . 47 LYS HG2 1 1
1 765 1 1 47 LYS HG3 H 36.545 27.323 28.181 1.00 . A A . 47 LYS HG3 1 1
1 766 1 1 47 LYS HZ1 H 35.035 24.831 30.116 1.00 . A A . 47 LYS HZ1 1 1
1 767 1 1 47 LYS HZ2 H 36.585 25.524 30.153 1.00 . A A . 47 LYS HZ2 1 1
1 768 1 1 47 LYS HZ3 H 35.614 25.682 28.768 1.00 . A A . 47 LYS HZ3 1 1
1 769 1 1 47 LYS N N 35.804 30.949 27.293 1.00 . A A . 47 LYS N 1 1
1 770 1 1 47 LYS NZ N 35.612 25.640 29.808 1.00 . A A . 47 LYS NZ 1 1
1 771 1 1 47 LYS O O 38.163 32.280 29.525 1.00 . A A . 47 LYS O 1 1
1 772 1 1 48 GLN C C 38.849 34.488 27.479 1.00 . A A . 48 GLN C 1 1
1 773 1 1 48 GLN CA C 39.386 33.091 27.185 1.00 . A A . 48 GLN CA 1 1
1 774 1 1 48 GLN CB C 39.997 33.056 25.778 1.00 . A A . 48 GLN CB 1 1
1 775 1 1 48 GLN CD C 42.312 33.491 26.652 1.00 . A A . 48 GLN CD 1 1
1 776 1 1 48 GLN CG C 41.218 33.980 25.708 1.00 . A A . 48 GLN CG 1 1
1 777 1 1 48 GLN H H 37.982 31.672 26.472 1.00 . A A . 48 GLN H 1 1
1 778 1 1 48 GLN HA H 40.150 32.851 27.907 1.00 . A A . 48 GLN HA 1 1
1 779 1 1 48 GLN HB2 H 40.298 32.046 25.546 1.00 . A A . 48 GLN HB2 1 1
1 780 1 1 48 GLN HB3 H 39.260 33.384 25.061 1.00 . A A . 48 GLN HB3 1 1
1 781 1 1 48 GLN HE21 H 42.438 35.210 27.637 1.00 . A A . 48 GLN HE21 1 1
1 782 1 1 48 GLN HE22 H 43.488 33.989 28.172 1.00 . A A . 48 GLN HE22 1 1
1 783 1 1 48 GLN HG2 H 41.599 33.991 24.697 1.00 . A A . 48 GLN HG2 1 1
1 784 1 1 48 GLN HG3 H 40.927 34.983 25.989 1.00 . A A . 48 GLN HG3 1 1
1 785 1 1 48 GLN N N 38.318 32.103 27.287 1.00 . A A . 48 GLN N 1 1
1 786 1 1 48 GLN NE2 N 42.785 34.297 27.563 1.00 . A A . 48 GLN NE2 1 1
1 787 1 1 48 GLN O O 37.824 34.896 26.934 1.00 . A A . 48 GLN O 1 1
1 788 1 1 48 GLN OE1 O 42.748 32.343 26.557 1.00 . A A . 48 GLN OE1 1 1
1 789 1 1 49 GLU C C 40.364 37.485 28.821 1.00 . A A . 49 GLU C 1 1
1 790 1 1 49 GLU CA C 39.144 36.576 28.713 1.00 . A A . 49 GLU CA 1 1
1 791 1 1 49 GLU CB C 38.401 36.549 30.052 1.00 . A A . 49 GLU CB 1 1
1 792 1 1 49 GLU CD C 37.112 37.924 31.700 1.00 . A A . 49 GLU CD 1 1
1 793 1 1 49 GLU CG C 37.912 37.958 30.401 1.00 . A A . 49 GLU CG 1 1
1 794 1 1 49 GLU H H 40.360 34.838 28.746 1.00 . A A . 49 GLU H 1 1
1 795 1 1 49 GLU HA H 38.481 36.973 27.955 1.00 . A A . 49 GLU HA 1 1
1 796 1 1 49 GLU HB2 H 37.555 35.882 29.980 1.00 . A A . 49 GLU HB2 1 1
1 797 1 1 49 GLU HB3 H 39.069 36.202 30.826 1.00 . A A . 49 GLU HB3 1 1
1 798 1 1 49 GLU HG2 H 38.761 38.615 30.523 1.00 . A A . 49 GLU HG2 1 1
1 799 1 1 49 GLU HG3 H 37.284 38.327 29.604 1.00 . A A . 49 GLU HG3 1 1
1 800 1 1 49 GLU N N 39.551 35.219 28.344 1.00 . A A . 49 GLU N 1 1
1 801 1 1 49 GLU O O 41.370 37.119 29.430 1.00 . A A . 49 GLU O 1 1
1 802 1 1 49 GLU OE1 O 36.975 36.849 32.260 1.00 . A A . 49 GLU OE1 1 1
1 803 1 1 49 GLU OE2 O 36.649 38.974 32.114 1.00 . A A . 49 GLU OE2 1 1
1 804 1 1 50 HIS C C 40.860 41.049 28.054 1.00 . A A . 50 HIS C 1 1
1 805 1 1 50 HIS CA C 41.374 39.626 28.260 1.00 . A A . 50 HIS CA 1 1
1 806 1 1 50 HIS CB C 42.390 39.283 27.169 1.00 . A A . 50 HIS CB 1 1
1 807 1 1 50 HIS CD2 C 41.806 40.356 24.841 1.00 . A A . 50 HIS CD2 1 1
1 808 1 1 50 HIS CE1 C 40.462 38.819 24.115 1.00 . A A . 50 HIS CE1 1 1
1 809 1 1 50 HIS CG C 41.734 39.396 25.820 1.00 . A A . 50 HIS CG 1 1
1 810 1 1 50 HIS H H 39.443 38.907 27.755 1.00 . A A . 50 HIS H 1 1
1 811 1 1 50 HIS HA H 41.862 39.568 29.221 1.00 . A A . 50 HIS HA 1 1
1 812 1 1 50 HIS HB2 H 43.222 39.969 27.224 1.00 . A A . 50 HIS HB2 1 1
1 813 1 1 50 HIS HB3 H 42.745 38.273 27.312 1.00 . A A . 50 HIS HB3 1 1
1 814 1 1 50 HIS HD2 H 42.398 41.257 24.895 1.00 . A A . 50 HIS HD2 1 1
1 815 1 1 50 HIS HE1 H 39.781 38.256 23.494 1.00 . A A . 50 HIS HE1 1 1
1 816 1 1 50 HIS HE2 H 40.862 40.483 22.931 1.00 . A A . 50 HIS HE2 1 1
1 817 1 1 50 HIS N N 40.270 38.670 28.226 1.00 . A A . 50 HIS N 1 1
1 818 1 1 50 HIS ND1 N 40.872 38.425 25.335 1.00 . A A . 50 HIS ND1 1 1
1 819 1 1 50 HIS NE2 N 41.002 39.989 23.765 1.00 . A A . 50 HIS NE2 1 1
1 820 1 1 50 HIS O O 39.752 41.251 27.556 1.00 . A A . 50 HIS O 1 1
1 821 1 1 51 LEU C C 39.822 43.641 28.631 1.00 . A A . 51 LEU C 1 1
1 822 1 1 51 LEU CA C 41.300 43.435 28.298 1.00 . A A . 51 LEU CA 1 1
1 823 1 1 51 LEU CB C 41.576 43.908 26.866 1.00 . A A . 51 LEU CB 1 1
1 824 1 1 51 LEU CD1 C 43.285 44.094 25.055 1.00 . A A . 51 LEU CD1 1 1
1 825 1 1 51 LEU CD2 C 43.965 44.464 27.442 1.00 . A A . 51 LEU CD2 1 1
1 826 1 1 51 LEU CG C 43.045 43.660 26.504 1.00 . A A . 51 LEU CG 1 1
1 827 1 1 51 LEU H H 42.544 41.802 28.831 1.00 . A A . 51 LEU H 1 1
1 828 1 1 51 LEU HA H 41.892 44.026 28.979 1.00 . A A . 51 LEU HA 1 1
1 829 1 1 51 LEU HB2 H 40.941 43.365 26.181 1.00 . A A . 51 LEU HB2 1 1
1 830 1 1 51 LEU HB3 H 41.364 44.964 26.790 1.00 . A A . 51 LEU HB3 1 1
1 831 1 1 51 LEU HD11 H 42.570 43.605 24.409 1.00 . A A . 51 LEU HD11 1 1
1 832 1 1 51 LEU HD12 H 44.286 43.819 24.757 1.00 . A A . 51 LEU HD12 1 1
1 833 1 1 51 LEU HD13 H 43.167 45.165 24.975 1.00 . A A . 51 LEU HD13 1 1
1 834 1 1 51 LEU HD21 H 44.921 44.627 26.964 1.00 . A A . 51 LEU HD21 1 1
1 835 1 1 51 LEU HD22 H 44.118 43.910 28.357 1.00 . A A . 51 LEU HD22 1 1
1 836 1 1 51 LEU HD23 H 43.509 45.416 27.670 1.00 . A A . 51 LEU HD23 1 1
1 837 1 1 51 LEU HG H 43.264 42.606 26.601 1.00 . A A . 51 LEU HG 1 1
1 838 1 1 51 LEU N N 41.675 42.028 28.440 1.00 . A A . 51 LEU N 1 1
1 839 1 1 51 LEU O O 39.311 43.069 29.594 1.00 . A A . 51 LEU O 1 1
1 840 1 1 52 ASP C C 37.033 45.060 26.727 1.00 . A A . 52 ASP C 1 1
1 841 1 1 52 ASP CA C 37.722 44.730 28.048 1.00 . A A . 52 ASP CA 1 1
1 842 1 1 52 ASP CB C 37.562 45.906 29.014 1.00 . A A . 52 ASP CB 1 1
1 843 1 1 52 ASP CG C 36.104 46.037 29.441 1.00 . A A . 52 ASP CG 1 1
1 844 1 1 52 ASP H H 39.599 44.885 27.077 1.00 . A A . 52 ASP H 1 1
1 845 1 1 52 ASP HA H 37.253 43.858 28.483 1.00 . A A . 52 ASP HA 1 1
1 846 1 1 52 ASP HB2 H 38.178 45.740 29.885 1.00 . A A . 52 ASP HB2 1 1
1 847 1 1 52 ASP HB3 H 37.874 46.817 28.523 1.00 . A A . 52 ASP HB3 1 1
1 848 1 1 52 ASP N N 39.142 44.458 27.830 1.00 . A A . 52 ASP N 1 1
1 849 1 1 52 ASP O O 36.107 45.871 26.685 1.00 . A A . 52 ASP O 1 1
1 850 1 1 52 ASP OD1 O 35.271 45.377 28.845 1.00 . A A . 52 ASP OD1 1 1
1 851 1 1 52 ASP OD2 O 35.843 46.796 30.361 1.00 . A A . 52 ASP OD2 1 1
1 852 1 1 53 GLY C C 37.477 45.929 23.701 1.00 . A A . 53 GLY C 1 1
1 853 1 1 53 GLY CA C 36.902 44.665 24.332 1.00 . A A . 53 GLY CA 1 1
1 854 1 1 53 GLY H H 38.227 43.790 25.735 1.00 . A A . 53 GLY H 1 1
1 855 1 1 53 GLY HA2 H 37.113 43.820 23.692 1.00 . A A . 53 GLY HA2 1 1
1 856 1 1 53 GLY HA3 H 35.833 44.776 24.431 1.00 . A A . 53 GLY HA3 1 1
1 857 1 1 53 GLY N N 37.487 44.426 25.647 1.00 . A A . 53 GLY N 1 1
1 858 1 1 53 GLY O O 37.078 46.326 22.607 1.00 . A A . 53 GLY O 1 1
1 859 1 1 54 ALA C C 39.763 47.508 22.581 1.00 . A A . 54 ALA C 1 1
1 860 1 1 54 ALA CA C 39.043 47.776 23.899 1.00 . A A . 54 ALA CA 1 1
1 861 1 1 54 ALA CB C 40.039 48.312 24.927 1.00 . A A . 54 ALA CB 1 1
1 862 1 1 54 ALA H H 38.698 46.193 25.266 1.00 . A A . 54 ALA H 1 1
1 863 1 1 54 ALA HA H 38.277 48.519 23.735 1.00 . A A . 54 ALA HA 1 1
1 864 1 1 54 ALA HB1 H 39.504 48.664 25.797 1.00 . A A . 54 ALA HB1 1 1
1 865 1 1 54 ALA HB2 H 40.599 49.129 24.495 1.00 . A A . 54 ALA HB2 1 1
1 866 1 1 54 ALA HB3 H 40.719 47.525 25.217 1.00 . A A . 54 ALA HB3 1 1
1 867 1 1 54 ALA N N 38.419 46.555 24.400 1.00 . A A . 54 ALA N 1 1
1 868 1 1 54 ALA O O 39.719 48.326 21.662 1.00 . A A . 54 ALA O 1 1
1 869 1 1 55 LEU C C 40.195 45.894 20.105 1.00 . A A . 55 LEU C 1 1
1 870 1 1 55 LEU CA C 41.154 45.996 21.286 1.00 . A A . 55 LEU CA 1 1
1 871 1 1 55 LEU CB C 41.874 44.656 21.499 1.00 . A A . 55 LEU CB 1 1
1 872 1 1 55 LEU CD1 C 43.689 45.305 19.872 1.00 . A A . 55 LEU CD1 1 1
1 873 1 1 55 LEU CD2 C 43.328 42.899 20.485 1.00 . A A . 55 LEU CD2 1 1
1 874 1 1 55 LEU CG C 42.636 44.243 20.228 1.00 . A A . 55 LEU CG 1 1
1 875 1 1 55 LEU H H 40.428 45.746 23.262 1.00 . A A . 55 LEU H 1 1
1 876 1 1 55 LEU HA H 41.886 46.759 21.080 1.00 . A A . 55 LEU HA 1 1
1 877 1 1 55 LEU HB2 H 42.571 44.753 22.317 1.00 . A A . 55 LEU HB2 1 1
1 878 1 1 55 LEU HB3 H 41.146 43.896 21.739 1.00 . A A . 55 LEU HB3 1 1
1 879 1 1 55 LEU HD11 H 43.223 46.099 19.309 1.00 . A A . 55 LEU HD11 1 1
1 880 1 1 55 LEU HD12 H 44.470 44.856 19.272 1.00 . A A . 55 LEU HD12 1 1
1 881 1 1 55 LEU HD13 H 44.121 45.710 20.777 1.00 . A A . 55 LEU HD13 1 1
1 882 1 1 55 LEU HD21 H 43.736 42.524 19.558 1.00 . A A . 55 LEU HD21 1 1
1 883 1 1 55 LEU HD22 H 42.610 42.193 20.873 1.00 . A A . 55 LEU HD22 1 1
1 884 1 1 55 LEU HD23 H 44.123 43.034 21.201 1.00 . A A . 55 LEU HD23 1 1
1 885 1 1 55 LEU HG H 41.942 44.137 19.407 1.00 . A A . 55 LEU HG 1 1
1 886 1 1 55 LEU N N 40.426 46.359 22.498 1.00 . A A . 55 LEU N 1 1
1 887 1 1 55 LEU O O 40.483 46.389 19.015 1.00 . A A . 55 LEU O 1 1
1 888 1 1 56 ARG C C 37.393 46.425 18.957 1.00 . A A . 56 ARG C 1 1
1 889 1 1 56 ARG CA C 38.059 45.089 19.274 1.00 . A A . 56 ARG CA 1 1
1 890 1 1 56 ARG CB C 36.998 44.076 19.706 1.00 . A A . 56 ARG CB 1 1
1 891 1 1 56 ARG CD C 36.605 41.703 20.379 1.00 . A A . 56 ARG CD 1 1
1 892 1 1 56 ARG CG C 37.634 42.690 19.829 1.00 . A A . 56 ARG CG 1 1
1 893 1 1 56 ARG CZ C 34.413 40.855 19.766 1.00 . A A . 56 ARG CZ 1 1
1 894 1 1 56 ARG H H 38.878 44.876 21.216 1.00 . A A . 56 ARG H 1 1
1 895 1 1 56 ARG HA H 38.548 44.722 18.383 1.00 . A A . 56 ARG HA 1 1
1 896 1 1 56 ARG HB2 H 36.587 44.371 20.660 1.00 . A A . 56 ARG HB2 1 1
1 897 1 1 56 ARG HB3 H 36.209 44.044 18.969 1.00 . A A . 56 ARG HB3 1 1
1 898 1 1 56 ARG HD2 H 37.076 40.746 20.537 1.00 . A A . 56 ARG HD2 1 1
1 899 1 1 56 ARG HD3 H 36.226 42.072 21.323 1.00 . A A . 56 ARG HD3 1 1
1 900 1 1 56 ARG HE H 35.562 41.960 18.553 1.00 . A A . 56 ARG HE 1 1
1 901 1 1 56 ARG HG2 H 37.967 42.360 18.855 1.00 . A A . 56 ARG HG2 1 1
1 902 1 1 56 ARG HG3 H 38.478 42.740 20.501 1.00 . A A . 56 ARG HG3 1 1
1 903 1 1 56 ARG HH11 H 33.508 41.156 18.005 1.00 . A A . 56 ARG HH11 1 1
1 904 1 1 56 ARG HH12 H 32.619 40.211 19.153 1.00 . A A . 56 ARG HH12 1 1
1 905 1 1 56 ARG HH21 H 35.068 40.398 21.602 1.00 . A A . 56 ARG HH21 1 1
1 906 1 1 56 ARG HH22 H 33.502 39.783 21.189 1.00 . A A . 56 ARG HH22 1 1
1 907 1 1 56 ARG N N 39.054 45.249 20.328 1.00 . A A . 56 ARG N 1 1
1 908 1 1 56 ARG NE N 35.500 41.548 19.440 1.00 . A A . 56 ARG NE 1 1
1 909 1 1 56 ARG NH1 N 33.439 40.731 18.907 1.00 . A A . 56 ARG NH1 1 1
1 910 1 1 56 ARG NH2 N 34.320 40.303 20.944 1.00 . A A . 56 ARG NH2 1 1
1 911 1 1 56 ARG O O 37.168 47.243 19.850 1.00 . A A . 56 ARG O 1 1
1 912 1 1 57 TYR C C 35.070 48.023 17.916 1.00 . A A . 57 TYR C 1 1
1 913 1 1 57 TYR CA C 36.440 47.878 17.262 1.00 . A A . 57 TYR CA 1 1
1 914 1 1 57 TYR CB C 36.287 47.897 15.740 1.00 . A A . 57 TYR CB 1 1
1 915 1 1 57 TYR CD1 C 34.063 46.832 15.223 1.00 . A A . 57 TYR CD1 1 1
1 916 1 1 57 TYR CD2 C 36.075 45.503 14.980 1.00 . A A . 57 TYR CD2 1 1
1 917 1 1 57 TYR CE1 C 33.290 45.736 14.818 1.00 . A A . 57 TYR CE1 1 1
1 918 1 1 57 TYR CE2 C 35.304 44.407 14.575 1.00 . A A . 57 TYR CE2 1 1
1 919 1 1 57 TYR CG C 35.454 46.715 15.303 1.00 . A A . 57 TYR CG 1 1
1 920 1 1 57 TYR CZ C 33.911 44.524 14.494 1.00 . A A . 57 TYR CZ 1 1
1 921 1 1 57 TYR H H 37.285 45.951 17.016 1.00 . A A . 57 TYR H 1 1
1 922 1 1 57 TYR HA H 37.059 48.712 17.560 1.00 . A A . 57 TYR HA 1 1
1 923 1 1 57 TYR HB2 H 35.801 48.812 15.438 1.00 . A A . 57 TYR HB2 1 1
1 924 1 1 57 TYR HB3 H 37.262 47.839 15.280 1.00 . A A . 57 TYR HB3 1 1
1 925 1 1 57 TYR HD1 H 33.584 47.766 15.472 1.00 . A A . 57 TYR HD1 1 1
1 926 1 1 57 TYR HD2 H 37.150 45.413 15.042 1.00 . A A . 57 TYR HD2 1 1
1 927 1 1 57 TYR HE1 H 32.215 45.826 14.756 1.00 . A A . 57 TYR HE1 1 1
1 928 1 1 57 TYR HE2 H 35.783 43.472 14.326 1.00 . A A . 57 TYR HE2 1 1
1 929 1 1 57 TYR HH H 32.231 43.720 14.075 1.00 . A A . 57 TYR HH 1 1
1 930 1 1 57 TYR N N 37.082 46.638 17.684 1.00 . A A . 57 TYR N 1 1
1 931 1 1 57 TYR O O 34.708 49.139 18.247 1.00 . A A . 57 TYR O 1 1
1 932 1 1 57 TYR OXT O 34.401 47.015 18.074 1.00 . A A . 57 TYR OXT 1 1
1 933 1 1 57 TYR OH O 33.150 43.444 14.095 1.00 . A A . 57 TYR OH 1 1
2 934 1 1 1 GLY C C 43.819 -7.388 35.757 1.00 . A A . 1 GLY C 1 1
2 935 1 1 1 GLY CA C 43.687 -8.076 37.110 1.00 . A A . 1 GLY CA 1 1
2 936 1 1 1 GLY H1 H 45.616 -8.815 37.377 1.00 . A A . 1 GLY H1 1 1
2 937 1 1 1 GLY H2 H 44.872 -8.281 38.810 1.00 . A A . 1 GLY H2 1 1
2 938 1 1 1 GLY H3 H 45.463 -7.154 37.685 1.00 . A A . 1 GLY H3 1 1
2 939 1 1 1 GLY HA2 H 43.353 -9.095 36.966 1.00 . A A . 1 GLY HA2 1 1
2 940 1 1 1 GLY HA3 H 42.969 -7.544 37.713 1.00 . A A . 1 GLY HA3 1 1
2 941 1 1 1 GLY N N 45.010 -8.082 37.797 1.00 . A A . 1 GLY N 1 1
2 942 1 1 1 GLY O O 43.738 -6.162 35.663 1.00 . A A . 1 GLY O 1 1
2 943 1 1 2 SER C C 42.876 -6.950 32.924 1.00 . A A . 2 SER C 1 1
2 944 1 1 2 SER CA C 44.165 -7.635 33.366 1.00 . A A . 2 SER CA 1 1
2 945 1 1 2 SER CB C 44.513 -8.753 32.384 1.00 . A A . 2 SER CB 1 1
2 946 1 1 2 SER H H 44.079 -9.150 34.846 1.00 . A A . 2 SER H 1 1
2 947 1 1 2 SER HA H 44.965 -6.910 33.367 1.00 . A A . 2 SER HA 1 1
2 948 1 1 2 SER HB2 H 45.469 -9.177 32.641 1.00 . A A . 2 SER HB2 1 1
2 949 1 1 2 SER HB3 H 43.755 -9.523 32.432 1.00 . A A . 2 SER HB3 1 1
2 950 1 1 2 SER HG H 45.122 -7.427 31.097 1.00 . A A . 2 SER HG 1 1
2 951 1 1 2 SER N N 44.023 -8.182 34.712 1.00 . A A . 2 SER N 1 1
2 952 1 1 2 SER O O 41.779 -7.449 33.173 1.00 . A A . 2 SER O 1 1
2 953 1 1 2 SER OG O 44.579 -8.218 31.069 1.00 . A A . 2 SER OG 1 1
2 954 1 1 3 ALA C C 40.837 -4.866 32.905 1.00 . A A . 3 ALA C 1 1
2 955 1 1 3 ALA CA C 41.862 -5.054 31.789 1.00 . A A . 3 ALA CA 1 1
2 956 1 1 3 ALA CB C 41.215 -5.789 30.614 1.00 . A A . 3 ALA CB 1 1
2 957 1 1 3 ALA H H 43.920 -5.456 32.098 1.00 . A A . 3 ALA H 1 1
2 958 1 1 3 ALA HA H 42.192 -4.084 31.451 1.00 . A A . 3 ALA HA 1 1
2 959 1 1 3 ALA HB1 H 41.836 -5.682 29.737 1.00 . A A . 3 ALA HB1 1 1
2 960 1 1 3 ALA HB2 H 40.240 -5.367 30.417 1.00 . A A . 3 ALA HB2 1 1
2 961 1 1 3 ALA HB3 H 41.112 -6.836 30.856 1.00 . A A . 3 ALA HB3 1 1
2 962 1 1 3 ALA N N 43.018 -5.804 32.268 1.00 . A A . 3 ALA N 1 1
2 963 1 1 3 ALA O O 39.678 -4.542 32.646 1.00 . A A . 3 ALA O 1 1
2 964 1 1 4 GLY C C 39.352 -6.029 35.355 1.00 . A A . 4 GLY C 1 1
2 965 1 1 4 GLY CA C 40.379 -4.901 35.290 1.00 . A A . 4 GLY CA 1 1
2 966 1 1 4 GLY H H 42.206 -5.313 34.296 1.00 . A A . 4 GLY H 1 1
2 967 1 1 4 GLY HA2 H 40.965 -4.902 36.197 1.00 . A A . 4 GLY HA2 1 1
2 968 1 1 4 GLY HA3 H 39.860 -3.959 35.204 1.00 . A A . 4 GLY HA3 1 1
2 969 1 1 4 GLY N N 41.271 -5.063 34.146 1.00 . A A . 4 GLY N 1 1
2 970 1 1 4 GLY O O 38.285 -5.872 35.948 1.00 . A A . 4 GLY O 1 1
2 971 1 1 5 LEU C C 38.551 -8.809 36.177 1.00 . A A . 5 LEU C 1 1
2 972 1 1 5 LEU CA C 38.773 -8.308 34.753 1.00 . A A . 5 LEU CA 1 1
2 973 1 1 5 LEU CB C 39.333 -9.446 33.891 1.00 . A A . 5 LEU CB 1 1
2 974 1 1 5 LEU CD1 C 40.061 -10.117 31.595 1.00 . A A . 5 LEU CD1 1 1
2 975 1 1 5 LEU CD2 C 37.807 -9.052 31.907 1.00 . A A . 5 LEU CD2 1 1
2 976 1 1 5 LEU CG C 39.270 -9.078 32.397 1.00 . A A . 5 LEU CG 1 1
2 977 1 1 5 LEU H H 40.547 -7.235 34.296 1.00 . A A . 5 LEU H 1 1
2 978 1 1 5 LEU HA H 37.823 -7.999 34.349 1.00 . A A . 5 LEU HA 1 1
2 979 1 1 5 LEU HB2 H 40.363 -9.624 34.168 1.00 . A A . 5 LEU HB2 1 1
2 980 1 1 5 LEU HB3 H 38.761 -10.343 34.065 1.00 . A A . 5 LEU HB3 1 1
2 981 1 1 5 LEU HD11 H 41.110 -10.033 31.834 1.00 . A A . 5 LEU HD11 1 1
2 982 1 1 5 LEU HD12 H 39.916 -9.944 30.539 1.00 . A A . 5 LEU HD12 1 1
2 983 1 1 5 LEU HD13 H 39.713 -11.108 31.848 1.00 . A A . 5 LEU HD13 1 1
2 984 1 1 5 LEU HD21 H 37.382 -8.077 32.092 1.00 . A A . 5 LEU HD21 1 1
2 985 1 1 5 LEU HD22 H 37.228 -9.801 32.428 1.00 . A A . 5 LEU HD22 1 1
2 986 1 1 5 LEU HD23 H 37.773 -9.255 30.844 1.00 . A A . 5 LEU HD23 1 1
2 987 1 1 5 LEU HG H 39.714 -8.105 32.247 1.00 . A A . 5 LEU HG 1 1
2 988 1 1 5 LEU N N 39.680 -7.164 34.748 1.00 . A A . 5 LEU N 1 1
2 989 1 1 5 LEU O O 37.436 -9.177 36.549 1.00 . A A . 5 LEU O 1 1
2 990 1 1 6 GLN C C 38.578 -8.381 39.144 1.00 . A A . 6 GLN C 1 1
2 991 1 1 6 GLN CA C 39.521 -9.280 38.352 1.00 . A A . 6 GLN CA 1 1
2 992 1 1 6 GLN CB C 40.909 -9.274 39.003 1.00 . A A . 6 GLN CB 1 1
2 993 1 1 6 GLN CD C 40.260 -9.026 41.415 1.00 . A A . 6 GLN CD 1 1
2 994 1 1 6 GLN CG C 40.852 -9.967 40.370 1.00 . A A . 6 GLN CG 1 1
2 995 1 1 6 GLN H H 40.481 -8.517 36.621 1.00 . A A . 6 GLN H 1 1
2 996 1 1 6 GLN HA H 39.134 -10.286 38.357 1.00 . A A . 6 GLN HA 1 1
2 997 1 1 6 GLN HB2 H 41.605 -9.797 38.364 1.00 . A A . 6 GLN HB2 1 1
2 998 1 1 6 GLN HB3 H 41.240 -8.253 39.131 1.00 . A A . 6 GLN HB3 1 1
2 999 1 1 6 GLN HE21 H 39.488 -10.492 42.507 1.00 . A A . 6 GLN HE21 1 1
2 1000 1 1 6 GLN HE22 H 39.217 -8.924 43.101 1.00 . A A . 6 GLN HE22 1 1
2 1001 1 1 6 GLN HG2 H 40.242 -10.856 40.302 1.00 . A A . 6 GLN HG2 1 1
2 1002 1 1 6 GLN HG3 H 41.852 -10.245 40.668 1.00 . A A . 6 GLN HG3 1 1
2 1003 1 1 6 GLN N N 39.616 -8.822 36.970 1.00 . A A . 6 GLN N 1 1
2 1004 1 1 6 GLN NE2 N 39.599 -9.521 42.425 1.00 . A A . 6 GLN NE2 1 1
2 1005 1 1 6 GLN O O 37.795 -8.856 39.968 1.00 . A A . 6 GLN O 1 1
2 1006 1 1 6 GLN OE1 O 40.404 -7.807 41.308 1.00 . A A . 6 GLN OE1 1 1
2 1007 1 1 7 GLU C C 36.339 -6.396 39.275 1.00 . A A . 7 GLU C 1 1
2 1008 1 1 7 GLU CA C 37.808 -6.117 39.581 1.00 . A A . 7 GLU CA 1 1
2 1009 1 1 7 GLU CB C 38.172 -4.694 39.144 1.00 . A A . 7 GLU CB 1 1
2 1010 1 1 7 GLU CD C 37.739 -2.263 39.547 1.00 . A A . 7 GLU CD 1 1
2 1011 1 1 7 GLU CG C 37.343 -3.681 39.940 1.00 . A A . 7 GLU CG 1 1
2 1012 1 1 7 GLU H H 39.301 -6.760 38.221 1.00 . A A . 7 GLU H 1 1
2 1013 1 1 7 GLU HA H 37.970 -6.208 40.644 1.00 . A A . 7 GLU HA 1 1
2 1014 1 1 7 GLU HB2 H 39.222 -4.520 39.325 1.00 . A A . 7 GLU HB2 1 1
2 1015 1 1 7 GLU HB3 H 37.963 -4.577 38.091 1.00 . A A . 7 GLU HB3 1 1
2 1016 1 1 7 GLU HG2 H 36.295 -3.832 39.731 1.00 . A A . 7 GLU HG2 1 1
2 1017 1 1 7 GLU HG3 H 37.522 -3.824 40.994 1.00 . A A . 7 GLU HG3 1 1
2 1018 1 1 7 GLU N N 38.659 -7.079 38.889 1.00 . A A . 7 GLU N 1 1
2 1019 1 1 7 GLU O O 35.484 -6.312 40.156 1.00 . A A . 7 GLU O 1 1
2 1020 1 1 7 GLU OE1 O 38.606 -2.123 38.701 1.00 . A A . 7 GLU OE1 1 1
2 1021 1 1 7 GLU OE2 O 37.166 -1.336 40.097 1.00 . A A . 7 GLU OE2 1 1
2 1022 1 1 8 LYS C C 34.144 -8.213 38.388 1.00 . A A . 8 LYS C 1 1
2 1023 1 1 8 LYS CA C 34.693 -7.029 37.600 1.00 . A A . 8 LYS CA 1 1
2 1024 1 1 8 LYS CB C 34.671 -7.348 36.101 1.00 . A A . 8 LYS CB 1 1
2 1025 1 1 8 LYS CD C 33.219 -7.885 34.138 1.00 . A A . 8 LYS CD 1 1
2 1026 1 1 8 LYS CE C 31.793 -8.215 33.692 1.00 . A A . 8 LYS CE 1 1
2 1027 1 1 8 LYS CG C 33.234 -7.616 35.645 1.00 . A A . 8 LYS CG 1 1
2 1028 1 1 8 LYS H H 36.785 -6.783 37.366 1.00 . A A . 8 LYS H 1 1
2 1029 1 1 8 LYS HA H 34.072 -6.166 37.782 1.00 . A A . 8 LYS HA 1 1
2 1030 1 1 8 LYS HB2 H 35.072 -6.509 35.550 1.00 . A A . 8 LYS HB2 1 1
2 1031 1 1 8 LYS HB3 H 35.275 -8.222 35.911 1.00 . A A . 8 LYS HB3 1 1
2 1032 1 1 8 LYS HD2 H 33.567 -7.006 33.614 1.00 . A A . 8 LYS HD2 1 1
2 1033 1 1 8 LYS HD3 H 33.866 -8.718 33.914 1.00 . A A . 8 LYS HD3 1 1
2 1034 1 1 8 LYS HE2 H 31.790 -8.446 32.637 1.00 . A A . 8 LYS HE2 1 1
2 1035 1 1 8 LYS HE3 H 31.430 -9.067 34.248 1.00 . A A . 8 LYS HE3 1 1
2 1036 1 1 8 LYS HG2 H 32.843 -8.480 36.166 1.00 . A A . 8 LYS HG2 1 1
2 1037 1 1 8 LYS HG3 H 32.619 -6.756 35.861 1.00 . A A . 8 LYS HG3 1 1
2 1038 1 1 8 LYS HZ1 H 30.568 -7.070 34.927 1.00 . A A . 8 LYS HZ1 1 1
2 1039 1 1 8 LYS HZ2 H 30.098 -7.073 33.294 1.00 . A A . 8 LYS HZ2 1 1
2 1040 1 1 8 LYS HZ3 H 31.444 -6.165 33.792 1.00 . A A . 8 LYS HZ3 1 1
2 1041 1 1 8 LYS N N 36.058 -6.732 38.022 1.00 . A A . 8 LYS N 1 1
2 1042 1 1 8 LYS NZ N 30.909 -7.043 33.946 1.00 . A A . 8 LYS NZ 1 1
2 1043 1 1 8 LYS O O 32.976 -8.228 38.776 1.00 . A A . 8 LYS O 1 1
2 1044 1 1 9 GLU C C 34.173 -10.039 40.782 1.00 . A A . 9 GLU C 1 1
2 1045 1 1 9 GLU CA C 34.597 -10.396 39.358 1.00 . A A . 9 GLU CA 1 1
2 1046 1 1 9 GLU CB C 35.745 -11.410 39.403 1.00 . A A . 9 GLU CB 1 1
2 1047 1 1 9 GLU CD C 37.204 -12.896 38.014 1.00 . A A . 9 GLU CD 1 1
2 1048 1 1 9 GLU CG C 35.940 -12.044 38.021 1.00 . A A . 9 GLU CG 1 1
2 1049 1 1 9 GLU H H 35.914 -9.129 38.284 1.00 . A A . 9 GLU H 1 1
2 1050 1 1 9 GLU HA H 33.757 -10.849 38.853 1.00 . A A . 9 GLU HA 1 1
2 1051 1 1 9 GLU HB2 H 36.653 -10.908 39.700 1.00 . A A . 9 GLU HB2 1 1
2 1052 1 1 9 GLU HB3 H 35.512 -12.184 40.120 1.00 . A A . 9 GLU HB3 1 1
2 1053 1 1 9 GLU HG2 H 35.088 -12.667 37.792 1.00 . A A . 9 GLU HG2 1 1
2 1054 1 1 9 GLU HG3 H 36.028 -11.271 37.274 1.00 . A A . 9 GLU HG3 1 1
2 1055 1 1 9 GLU N N 34.997 -9.203 38.617 1.00 . A A . 9 GLU N 1 1
2 1056 1 1 9 GLU O O 33.243 -10.635 41.325 1.00 . A A . 9 GLU O 1 1
2 1057 1 1 9 GLU OE1 O 37.988 -12.764 38.939 1.00 . A A . 9 GLU OE1 1 1
2 1058 1 1 9 GLU OE2 O 37.370 -13.668 37.084 1.00 . A A . 9 GLU OE2 1 1
2 1059 1 1 10 ARG C C 33.094 -8.208 42.861 1.00 . A A . 10 ARG C 1 1
2 1060 1 1 10 ARG CA C 34.543 -8.675 42.754 1.00 . A A . 10 ARG CA 1 1
2 1061 1 1 10 ARG CB C 35.472 -7.545 43.203 1.00 . A A . 10 ARG CB 1 1
2 1062 1 1 10 ARG CD C 37.835 -6.919 43.710 1.00 . A A . 10 ARG CD 1 1
2 1063 1 1 10 ARG CG C 36.901 -8.072 43.333 1.00 . A A . 10 ARG CG 1 1
2 1064 1 1 10 ARG CZ C 38.041 -5.284 45.494 1.00 . A A . 10 ARG CZ 1 1
2 1065 1 1 10 ARG H H 35.600 -8.640 40.913 1.00 . A A . 10 ARG H 1 1
2 1066 1 1 10 ARG HA H 34.686 -9.521 43.408 1.00 . A A . 10 ARG HA 1 1
2 1067 1 1 10 ARG HB2 H 35.446 -6.748 42.473 1.00 . A A . 10 ARG HB2 1 1
2 1068 1 1 10 ARG HB3 H 35.141 -7.167 44.158 1.00 . A A . 10 ARG HB3 1 1
2 1069 1 1 10 ARG HD2 H 38.852 -7.274 43.733 1.00 . A A . 10 ARG HD2 1 1
2 1070 1 1 10 ARG HD3 H 37.748 -6.134 42.973 1.00 . A A . 10 ARG HD3 1 1
2 1071 1 1 10 ARG HE H 36.815 -6.864 45.568 1.00 . A A . 10 ARG HE 1 1
2 1072 1 1 10 ARG HG2 H 36.936 -8.832 44.099 1.00 . A A . 10 ARG HG2 1 1
2 1073 1 1 10 ARG HG3 H 37.217 -8.494 42.391 1.00 . A A . 10 ARG HG3 1 1
2 1074 1 1 10 ARG HH11 H 37.030 -5.322 47.220 1.00 . A A . 10 ARG HH11 1 1
2 1075 1 1 10 ARG HH12 H 38.129 -3.998 47.026 1.00 . A A . 10 ARG HH12 1 1
2 1076 1 1 10 ARG HH21 H 39.182 -4.991 43.875 1.00 . A A . 10 ARG HH21 1 1
2 1077 1 1 10 ARG HH22 H 39.348 -3.811 45.132 1.00 . A A . 10 ARG HH22 1 1
2 1078 1 1 10 ARG N N 34.862 -9.078 41.387 1.00 . A A . 10 ARG N 1 1
2 1079 1 1 10 ARG NE N 37.480 -6.394 45.023 1.00 . A A . 10 ARG NE 1 1
2 1080 1 1 10 ARG NH1 N 37.707 -4.833 46.672 1.00 . A A . 10 ARG NH1 1 1
2 1081 1 1 10 ARG NH2 N 38.926 -4.646 44.778 1.00 . A A . 10 ARG NH2 1 1
2 1082 1 1 10 ARG O O 32.585 -7.505 41.986 1.00 . A A . 10 ARG O 1 1
2 1083 1 1 11 GLU C C 30.911 -6.728 44.398 1.00 . A A . 11 GLU C 1 1
2 1084 1 1 11 GLU CA C 31.050 -8.233 44.193 1.00 . A A . 11 GLU CA 1 1
2 1085 1 1 11 GLU CB C 30.508 -8.970 45.422 1.00 . A A . 11 GLU CB 1 1
2 1086 1 1 11 GLU CD C 29.969 -11.224 46.368 1.00 . A A . 11 GLU CD 1 1
2 1087 1 1 11 GLU CG C 30.316 -10.456 45.097 1.00 . A A . 11 GLU CG 1 1
2 1088 1 1 11 GLU H H 32.912 -9.158 44.607 1.00 . A A . 11 GLU H 1 1
2 1089 1 1 11 GLU HA H 30.461 -8.519 43.335 1.00 . A A . 11 GLU HA 1 1
2 1090 1 1 11 GLU HB2 H 31.209 -8.869 46.238 1.00 . A A . 11 GLU HB2 1 1
2 1091 1 1 11 GLU HB3 H 29.560 -8.541 45.708 1.00 . A A . 11 GLU HB3 1 1
2 1092 1 1 11 GLU HG2 H 29.511 -10.564 44.384 1.00 . A A . 11 GLU HG2 1 1
2 1093 1 1 11 GLU HG3 H 31.222 -10.856 44.674 1.00 . A A . 11 GLU HG3 1 1
2 1094 1 1 11 GLU N N 32.442 -8.606 43.949 1.00 . A A . 11 GLU N 1 1
2 1095 1 1 11 GLU O O 29.918 -6.125 43.988 1.00 . A A . 11 GLU O 1 1
2 1096 1 1 11 GLU OE1 O 30.140 -10.667 47.440 1.00 . A A . 11 GLU OE1 1 1
2 1097 1 1 11 GLU OE2 O 29.540 -12.361 46.251 1.00 . A A . 11 GLU OE2 1 1
2 1098 1 1 12 LEU C C 31.797 -3.890 44.039 1.00 . A A . 12 LEU C 1 1
2 1099 1 1 12 LEU CA C 31.864 -4.698 45.332 1.00 . A A . 12 LEU CA 1 1
2 1100 1 1 12 LEU CB C 33.111 -4.289 46.127 1.00 . A A . 12 LEU CB 1 1
2 1101 1 1 12 LEU CD1 C 32.951 -6.308 47.617 1.00 . A A . 12 LEU CD1 1 1
2 1102 1 1 12 LEU CD2 C 34.191 -4.266 48.377 1.00 . A A . 12 LEU CD2 1 1
2 1103 1 1 12 LEU CG C 32.987 -4.774 47.576 1.00 . A A . 12 LEU CG 1 1
2 1104 1 1 12 LEU H H 32.657 -6.663 45.372 1.00 . A A . 12 LEU H 1 1
2 1105 1 1 12 LEU HA H 30.990 -4.479 45.923 1.00 . A A . 12 LEU HA 1 1
2 1106 1 1 12 LEU HB2 H 33.984 -4.732 45.672 1.00 . A A . 12 LEU HB2 1 1
2 1107 1 1 12 LEU HB3 H 33.207 -3.214 46.118 1.00 . A A . 12 LEU HB3 1 1
2 1108 1 1 12 LEU HD11 H 33.226 -6.652 48.605 1.00 . A A . 12 LEU HD11 1 1
2 1109 1 1 12 LEU HD12 H 33.643 -6.709 46.893 1.00 . A A . 12 LEU HD12 1 1
2 1110 1 1 12 LEU HD13 H 31.952 -6.649 47.388 1.00 . A A . 12 LEU HD13 1 1
2 1111 1 1 12 LEU HD21 H 34.127 -4.629 49.393 1.00 . A A . 12 LEU HD21 1 1
2 1112 1 1 12 LEU HD22 H 34.191 -3.186 48.381 1.00 . A A . 12 LEU HD22 1 1
2 1113 1 1 12 LEU HD23 H 35.104 -4.624 47.923 1.00 . A A . 12 LEU HD23 1 1
2 1114 1 1 12 LEU HG H 32.078 -4.383 48.008 1.00 . A A . 12 LEU HG 1 1
2 1115 1 1 12 LEU N N 31.899 -6.130 45.054 1.00 . A A . 12 LEU N 1 1
2 1116 1 1 12 LEU O O 31.088 -2.887 43.964 1.00 . A A . 12 LEU O 1 1
2 1117 1 1 13 GLU C C 31.126 -3.611 41.152 1.00 . A A . 13 GLU C 1 1
2 1118 1 1 13 GLU CA C 32.532 -3.618 41.747 1.00 . A A . 13 GLU CA 1 1
2 1119 1 1 13 GLU CB C 33.507 -4.292 40.771 1.00 . A A . 13 GLU CB 1 1
2 1120 1 1 13 GLU CD C 34.046 -2.111 39.652 1.00 . A A . 13 GLU CD 1 1
2 1121 1 1 13 GLU CG C 33.534 -3.531 39.438 1.00 . A A . 13 GLU CG 1 1
2 1122 1 1 13 GLU H H 33.081 -5.131 43.131 1.00 . A A . 13 GLU H 1 1
2 1123 1 1 13 GLU HA H 32.848 -2.600 41.912 1.00 . A A . 13 GLU HA 1 1
2 1124 1 1 13 GLU HB2 H 34.498 -4.294 41.202 1.00 . A A . 13 GLU HB2 1 1
2 1125 1 1 13 GLU HB3 H 33.191 -5.309 40.595 1.00 . A A . 13 GLU HB3 1 1
2 1126 1 1 13 GLU HG2 H 34.189 -4.043 38.750 1.00 . A A . 13 GLU HG2 1 1
2 1127 1 1 13 GLU HG3 H 32.541 -3.494 39.017 1.00 . A A . 13 GLU HG3 1 1
2 1128 1 1 13 GLU N N 32.532 -4.326 43.022 1.00 . A A . 13 GLU N 1 1
2 1129 1 1 13 GLU O O 30.670 -2.594 40.627 1.00 . A A . 13 GLU O 1 1
2 1130 1 1 13 GLU OE1 O 34.701 -1.882 40.656 1.00 . A A . 13 GLU OE1 1 1
2 1131 1 1 13 GLU OE2 O 33.775 -1.271 38.810 1.00 . A A . 13 GLU OE2 1 1
2 1132 1 1 14 ASP C C 28.151 -3.884 41.401 1.00 . A A . 14 ASP C 1 1
2 1133 1 1 14 ASP CA C 29.092 -4.857 40.697 1.00 . A A . 14 ASP CA 1 1
2 1134 1 1 14 ASP CB C 28.575 -6.287 40.870 1.00 . A A . 14 ASP CB 1 1
2 1135 1 1 14 ASP CG C 29.305 -7.226 39.917 1.00 . A A . 14 ASP CG 1 1
2 1136 1 1 14 ASP H H 30.858 -5.528 41.662 1.00 . A A . 14 ASP H 1 1
2 1137 1 1 14 ASP HA H 29.116 -4.622 39.644 1.00 . A A . 14 ASP HA 1 1
2 1138 1 1 14 ASP HB2 H 28.744 -6.606 41.889 1.00 . A A . 14 ASP HB2 1 1
2 1139 1 1 14 ASP HB3 H 27.517 -6.313 40.658 1.00 . A A . 14 ASP HB3 1 1
2 1140 1 1 14 ASP N N 30.443 -4.749 41.235 1.00 . A A . 14 ASP N 1 1
2 1141 1 1 14 ASP O O 27.301 -3.261 40.766 1.00 . A A . 14 ASP O 1 1
2 1142 1 1 14 ASP OD1 O 29.968 -6.730 39.019 1.00 . A A . 14 ASP OD1 1 1
2 1143 1 1 14 ASP OD2 O 29.191 -8.427 40.097 1.00 . A A . 14 ASP OD2 1 1
2 1144 1 1 15 LEU C C 27.686 -1.409 43.042 1.00 . A A . 15 LEU C 1 1
2 1145 1 1 15 LEU CA C 27.467 -2.851 43.489 1.00 . A A . 15 LEU CA 1 1
2 1146 1 1 15 LEU CB C 27.786 -2.977 44.981 1.00 . A A . 15 LEU CB 1 1
2 1147 1 1 15 LEU CD1 C 27.845 -4.532 46.940 1.00 . A A . 15 LEU CD1 1 1
2 1148 1 1 15 LEU CD2 C 25.792 -4.455 45.489 1.00 . A A . 15 LEU CD2 1 1
2 1149 1 1 15 LEU CG C 27.332 -4.349 45.506 1.00 . A A . 15 LEU CG 1 1
2 1150 1 1 15 LEU H H 29.006 -4.274 43.169 1.00 . A A . 15 LEU H 1 1
2 1151 1 1 15 LEU HA H 26.434 -3.109 43.325 1.00 . A A . 15 LEU HA 1 1
2 1152 1 1 15 LEU HB2 H 28.851 -2.874 45.126 1.00 . A A . 15 LEU HB2 1 1
2 1153 1 1 15 LEU HB3 H 27.275 -2.198 45.525 1.00 . A A . 15 LEU HB3 1 1
2 1154 1 1 15 LEU HD11 H 27.678 -5.551 47.255 1.00 . A A . 15 LEU HD11 1 1
2 1155 1 1 15 LEU HD12 H 27.318 -3.859 47.599 1.00 . A A . 15 LEU HD12 1 1
2 1156 1 1 15 LEU HD13 H 28.903 -4.314 46.975 1.00 . A A . 15 LEU HD13 1 1
2 1157 1 1 15 LEU HD21 H 25.467 -4.819 44.524 1.00 . A A . 15 LEU HD21 1 1
2 1158 1 1 15 LEU HD22 H 25.352 -3.486 45.673 1.00 . A A . 15 LEU HD22 1 1
2 1159 1 1 15 LEU HD23 H 25.463 -5.146 46.254 1.00 . A A . 15 LEU HD23 1 1
2 1160 1 1 15 LEU HG H 27.753 -5.123 44.880 1.00 . A A . 15 LEU HG 1 1
2 1161 1 1 15 LEU N N 28.309 -3.756 42.715 1.00 . A A . 15 LEU N 1 1
2 1162 1 1 15 LEU O O 26.743 -0.625 42.951 1.00 . A A . 15 LEU O 1 1
2 1163 1 1 16 LYS C C 28.558 0.613 41.023 1.00 . A A . 16 LYS C 1 1
2 1164 1 1 16 LYS CA C 29.278 0.282 42.327 1.00 . A A . 16 LYS CA 1 1
2 1165 1 1 16 LYS CB C 30.793 0.401 42.131 1.00 . A A . 16 LYS CB 1 1
2 1166 1 1 16 LYS CD C 32.674 1.945 41.558 1.00 . A A . 16 LYS CD 1 1
2 1167 1 1 16 LYS CE C 33.039 3.369 41.136 1.00 . A A . 16 LYS CE 1 1
2 1168 1 1 16 LYS CG C 31.156 1.830 41.712 1.00 . A A . 16 LYS CG 1 1
2 1169 1 1 16 LYS H H 29.652 -1.735 42.855 1.00 . A A . 16 LYS H 1 1
2 1170 1 1 16 LYS HA H 28.969 0.985 43.087 1.00 . A A . 16 LYS HA 1 1
2 1171 1 1 16 LYS HB2 H 31.294 0.160 43.057 1.00 . A A . 16 LYS HB2 1 1
2 1172 1 1 16 LYS HB3 H 31.111 -0.286 41.362 1.00 . A A . 16 LYS HB3 1 1
2 1173 1 1 16 LYS HD2 H 33.149 1.715 42.501 1.00 . A A . 16 LYS HD2 1 1
2 1174 1 1 16 LYS HD3 H 33.013 1.250 40.805 1.00 . A A . 16 LYS HD3 1 1
2 1175 1 1 16 LYS HE2 H 32.571 3.594 40.189 1.00 . A A . 16 LYS HE2 1 1
2 1176 1 1 16 LYS HE3 H 32.693 4.066 41.885 1.00 . A A . 16 LYS HE3 1 1
2 1177 1 1 16 LYS HG2 H 30.682 2.065 40.770 1.00 . A A . 16 LYS HG2 1 1
2 1178 1 1 16 LYS HG3 H 30.820 2.525 42.469 1.00 . A A . 16 LYS HG3 1 1
2 1179 1 1 16 LYS HZ1 H 34.979 2.744 41.568 1.00 . A A . 16 LYS HZ1 1 1
2 1180 1 1 16 LYS HZ2 H 34.826 4.419 41.326 1.00 . A A . 16 LYS HZ2 1 1
2 1181 1 1 16 LYS HZ3 H 34.784 3.358 39.999 1.00 . A A . 16 LYS HZ3 1 1
2 1182 1 1 16 LYS N N 28.941 -1.067 42.764 1.00 . A A . 16 LYS N 1 1
2 1183 1 1 16 LYS NZ N 34.520 3.481 40.996 1.00 . A A . 16 LYS NZ 1 1
2 1184 1 1 16 LYS O O 28.023 1.710 40.860 1.00 . A A . 16 LYS O 1 1
2 1185 1 1 17 ASP C C 26.406 0.116 39.003 1.00 . A A . 17 ASP C 1 1
2 1186 1 1 17 ASP CA C 27.897 -0.138 38.811 1.00 . A A . 17 ASP CA 1 1
2 1187 1 1 17 ASP CB C 28.096 -1.370 37.925 1.00 . A A . 17 ASP CB 1 1
2 1188 1 1 17 ASP CG C 29.547 -1.449 37.460 1.00 . A A . 17 ASP CG 1 1
2 1189 1 1 17 ASP H H 28.997 -1.194 40.284 1.00 . A A . 17 ASP H 1 1
2 1190 1 1 17 ASP HA H 28.339 0.717 38.323 1.00 . A A . 17 ASP HA 1 1
2 1191 1 1 17 ASP HB2 H 27.850 -2.259 38.487 1.00 . A A . 17 ASP HB2 1 1
2 1192 1 1 17 ASP HB3 H 27.448 -1.300 37.064 1.00 . A A . 17 ASP HB3 1 1
2 1193 1 1 17 ASP N N 28.552 -0.341 40.098 1.00 . A A . 17 ASP N 1 1
2 1194 1 1 17 ASP O O 25.816 0.954 38.319 1.00 . A A . 17 ASP O 1 1
2 1195 1 1 17 ASP OD1 O 30.253 -0.467 37.616 1.00 . A A . 17 ASP OD1 1 1
2 1196 1 1 17 ASP OD2 O 29.930 -2.491 36.956 1.00 . A A . 17 ASP OD2 1 1
2 1197 1 1 18 ALA C C 24.070 0.966 40.677 1.00 . A A . 18 ALA C 1 1
2 1198 1 1 18 ALA CA C 24.376 -0.453 40.208 1.00 . A A . 18 ALA CA 1 1
2 1199 1 1 18 ALA CB C 23.937 -1.453 41.280 1.00 . A A . 18 ALA CB 1 1
2 1200 1 1 18 ALA H H 26.320 -1.262 40.450 1.00 . A A . 18 ALA H 1 1
2 1201 1 1 18 ALA HA H 23.823 -0.649 39.301 1.00 . A A . 18 ALA HA 1 1
2 1202 1 1 18 ALA HB1 H 22.892 -1.296 41.512 1.00 . A A . 18 ALA HB1 1 1
2 1203 1 1 18 ALA HB2 H 24.529 -1.307 42.171 1.00 . A A . 18 ALA HB2 1 1
2 1204 1 1 18 ALA HB3 H 24.077 -2.458 40.914 1.00 . A A . 18 ALA HB3 1 1
2 1205 1 1 18 ALA N N 25.801 -0.610 39.935 1.00 . A A . 18 ALA N 1 1
2 1206 1 1 18 ALA O O 23.057 1.550 40.294 1.00 . A A . 18 ALA O 1 1
2 1207 1 1 19 GLU C C 24.777 3.881 40.888 1.00 . A A . 19 GLU C 1 1
2 1208 1 1 19 GLU CA C 24.762 2.863 42.024 1.00 . A A . 19 GLU CA 1 1
2 1209 1 1 19 GLU CB C 25.870 3.199 43.025 1.00 . A A . 19 GLU CB 1 1
2 1210 1 1 19 GLU CD C 26.862 2.568 45.235 1.00 . A A . 19 GLU CD 1 1
2 1211 1 1 19 GLU CG C 25.673 2.376 44.300 1.00 . A A . 19 GLU CG 1 1
2 1212 1 1 19 GLU H H 25.742 0.999 41.780 1.00 . A A . 19 GLU H 1 1
2 1213 1 1 19 GLU HA H 23.811 2.915 42.529 1.00 . A A . 19 GLU HA 1 1
2 1214 1 1 19 GLU HB2 H 26.831 2.966 42.592 1.00 . A A . 19 GLU HB2 1 1
2 1215 1 1 19 GLU HB3 H 25.829 4.251 43.269 1.00 . A A . 19 GLU HB3 1 1
2 1216 1 1 19 GLU HG2 H 24.770 2.697 44.799 1.00 . A A . 19 GLU HG2 1 1
2 1217 1 1 19 GLU HG3 H 25.587 1.331 44.043 1.00 . A A . 19 GLU HG3 1 1
2 1218 1 1 19 GLU N N 24.953 1.513 41.508 1.00 . A A . 19 GLU N 1 1
2 1219 1 1 19 GLU O O 23.995 4.832 40.886 1.00 . A A . 19 GLU O 1 1
2 1220 1 1 19 GLU OE1 O 27.857 3.116 44.791 1.00 . A A . 19 GLU OE1 1 1
2 1221 1 1 19 GLU OE2 O 26.760 2.164 46.382 1.00 . A A . 19 GLU OE2 1 1
2 1222 1 1 20 LEU C C 24.479 4.577 37.979 1.00 . A A . 20 LEU C 1 1
2 1223 1 1 20 LEU CA C 25.773 4.583 38.787 1.00 . A A . 20 LEU CA 1 1
2 1224 1 1 20 LEU CB C 26.940 4.167 37.888 1.00 . A A . 20 LEU CB 1 1
2 1225 1 1 20 LEU CD1 C 29.409 3.793 37.775 1.00 . A A . 20 LEU CD1 1 1
2 1226 1 1 20 LEU CD2 C 28.531 5.927 38.777 1.00 . A A . 20 LEU CD2 1 1
2 1227 1 1 20 LEU CG C 28.277 4.412 38.603 1.00 . A A . 20 LEU CG 1 1
2 1228 1 1 20 LEU H H 26.265 2.900 39.979 1.00 . A A . 20 LEU H 1 1
2 1229 1 1 20 LEU HA H 25.948 5.582 39.151 1.00 . A A . 20 LEU HA 1 1
2 1230 1 1 20 LEU HB2 H 26.849 3.116 37.652 1.00 . A A . 20 LEU HB2 1 1
2 1231 1 1 20 LEU HB3 H 26.910 4.740 36.972 1.00 . A A . 20 LEU HB3 1 1
2 1232 1 1 20 LEU HD11 H 29.165 2.767 37.542 1.00 . A A . 20 LEU HD11 1 1
2 1233 1 1 20 LEU HD12 H 30.328 3.825 38.338 1.00 . A A . 20 LEU HD12 1 1
2 1234 1 1 20 LEU HD13 H 29.530 4.350 36.857 1.00 . A A . 20 LEU HD13 1 1
2 1235 1 1 20 LEU HD21 H 28.078 6.262 39.698 1.00 . A A . 20 LEU HD21 1 1
2 1236 1 1 20 LEU HD22 H 28.103 6.471 37.948 1.00 . A A . 20 LEU HD22 1 1
2 1237 1 1 20 LEU HD23 H 29.594 6.117 38.816 1.00 . A A . 20 LEU HD23 1 1
2 1238 1 1 20 LEU HG H 28.251 3.938 39.574 1.00 . A A . 20 LEU HG 1 1
2 1239 1 1 20 LEU N N 25.669 3.676 39.925 1.00 . A A . 20 LEU N 1 1
2 1240 1 1 20 LEU O O 24.030 5.617 37.501 1.00 . A A . 20 LEU O 1 1
2 1241 1 1 21 LYS C C 21.544 4.107 37.712 1.00 . A A . 21 LYS C 1 1
2 1242 1 1 21 LYS CA C 22.647 3.264 37.077 1.00 . A A . 21 LYS CA 1 1
2 1243 1 1 21 LYS CB C 22.219 1.794 37.034 1.00 . A A . 21 LYS CB 1 1
2 1244 1 1 21 LYS CD C 20.548 0.168 36.131 1.00 . A A . 21 LYS CD 1 1
2 1245 1 1 21 LYS CE C 19.236 0.024 35.360 1.00 . A A . 21 LYS CE 1 1
2 1246 1 1 21 LYS CG C 20.935 1.646 36.209 1.00 . A A . 21 LYS CG 1 1
2 1247 1 1 21 LYS H H 24.293 2.600 38.234 1.00 . A A . 21 LYS H 1 1
2 1248 1 1 21 LYS HA H 22.811 3.608 36.067 1.00 . A A . 21 LYS HA 1 1
2 1249 1 1 21 LYS HB2 H 23.004 1.205 36.585 1.00 . A A . 21 LYS HB2 1 1
2 1250 1 1 21 LYS HB3 H 22.038 1.444 38.040 1.00 . A A . 21 LYS HB3 1 1
2 1251 1 1 21 LYS HD2 H 21.328 -0.381 35.625 1.00 . A A . 21 LYS HD2 1 1
2 1252 1 1 21 LYS HD3 H 20.420 -0.224 37.130 1.00 . A A . 21 LYS HD3 1 1
2 1253 1 1 21 LYS HE2 H 18.940 -1.015 35.342 1.00 . A A . 21 LYS HE2 1 1
2 1254 1 1 21 LYS HE3 H 18.467 0.609 35.843 1.00 . A A . 21 LYS HE3 1 1
2 1255 1 1 21 LYS HG2 H 20.136 2.202 36.678 1.00 . A A . 21 LYS HG2 1 1
2 1256 1 1 21 LYS HG3 H 21.101 2.026 35.213 1.00 . A A . 21 LYS HG3 1 1
2 1257 1 1 21 LYS HZ1 H 19.757 1.494 33.980 1.00 . A A . 21 LYS HZ1 1 1
2 1258 1 1 21 LYS HZ2 H 18.520 0.456 33.452 1.00 . A A . 21 LYS HZ2 1 1
2 1259 1 1 21 LYS HZ3 H 20.130 -0.084 33.482 1.00 . A A . 21 LYS HZ3 1 1
2 1260 1 1 21 LYS N N 23.887 3.396 37.831 1.00 . A A . 21 LYS N 1 1
2 1261 1 1 21 LYS NZ N 19.426 0.509 33.962 1.00 . A A . 21 LYS NZ 1 1
2 1262 1 1 21 LYS O O 20.794 4.792 37.015 1.00 . A A . 21 LYS O 1 1
2 1263 1 1 22 ARG C C 20.612 6.313 39.491 1.00 . A A . 22 ARG C 1 1
2 1264 1 1 22 ARG CA C 20.436 4.820 39.751 1.00 . A A . 22 ARG CA 1 1
2 1265 1 1 22 ARG CB C 20.535 4.541 41.254 1.00 . A A . 22 ARG CB 1 1
2 1266 1 1 22 ARG CD C 19.484 4.950 43.484 1.00 . A A . 22 ARG CD 1 1
2 1267 1 1 22 ARG CG C 19.425 5.293 41.995 1.00 . A A . 22 ARG CG 1 1
2 1268 1 1 22 ARG CZ C 18.579 6.910 44.602 1.00 . A A . 22 ARG CZ 1 1
2 1269 1 1 22 ARG H H 22.077 3.494 39.541 1.00 . A A . 22 ARG H 1 1
2 1270 1 1 22 ARG HA H 19.460 4.515 39.405 1.00 . A A . 22 ARG HA 1 1
2 1271 1 1 22 ARG HB2 H 20.429 3.480 41.430 1.00 . A A . 22 ARG HB2 1 1
2 1272 1 1 22 ARG HB3 H 21.496 4.871 41.619 1.00 . A A . 22 ARG HB3 1 1
2 1273 1 1 22 ARG HD2 H 19.355 3.886 43.610 1.00 . A A . 22 ARG HD2 1 1
2 1274 1 1 22 ARG HD3 H 20.445 5.241 43.881 1.00 . A A . 22 ARG HD3 1 1
2 1275 1 1 22 ARG HE H 17.587 5.184 44.400 1.00 . A A . 22 ARG HE 1 1
2 1276 1 1 22 ARG HG2 H 19.562 6.357 41.866 1.00 . A A . 22 ARG HG2 1 1
2 1277 1 1 22 ARG HG3 H 18.465 5.002 41.598 1.00 . A A . 22 ARG HG3 1 1
2 1278 1 1 22 ARG HH11 H 16.766 7.028 45.442 1.00 . A A . 22 ARG HH11 1 1
2 1279 1 1 22 ARG HH12 H 17.735 8.461 45.546 1.00 . A A . 22 ARG HH12 1 1
2 1280 1 1 22 ARG HH21 H 20.429 7.081 43.855 1.00 . A A . 22 ARG HH21 1 1
2 1281 1 1 22 ARG HH22 H 19.809 8.490 44.648 1.00 . A A . 22 ARG HH22 1 1
2 1282 1 1 22 ARG N N 21.453 4.056 39.036 1.00 . A A . 22 ARG N 1 1
2 1283 1 1 22 ARG NE N 18.426 5.650 44.205 1.00 . A A . 22 ARG NE 1 1
2 1284 1 1 22 ARG NH1 N 17.619 7.514 45.247 1.00 . A A . 22 ARG NH1 1 1
2 1285 1 1 22 ARG NH2 N 19.692 7.543 44.349 1.00 . A A . 22 ARG NH2 1 1
2 1286 1 1 22 ARG O O 19.640 7.029 39.250 1.00 . A A . 22 ARG O 1 1
2 1287 1 1 23 LEU C C 21.813 8.548 37.850 1.00 . A A . 23 LEU C 1 1
2 1288 1 1 23 LEU CA C 22.150 8.184 39.295 1.00 . A A . 23 LEU CA 1 1
2 1289 1 1 23 LEU CB C 23.641 8.473 39.590 1.00 . A A . 23 LEU CB 1 1
2 1290 1 1 23 LEU CD1 C 23.395 7.871 42.021 1.00 . A A . 23 LEU CD1 1 1
2 1291 1 1 23 LEU CD2 C 25.291 9.312 41.271 1.00 . A A . 23 LEU CD2 1 1
2 1292 1 1 23 LEU CG C 23.820 8.962 41.036 1.00 . A A . 23 LEU CG 1 1
2 1293 1 1 23 LEU H H 22.591 6.154 39.724 1.00 . A A . 23 LEU H 1 1
2 1294 1 1 23 LEU HA H 21.533 8.782 39.951 1.00 . A A . 23 LEU HA 1 1
2 1295 1 1 23 LEU HB2 H 24.211 7.567 39.450 1.00 . A A . 23 LEU HB2 1 1
2 1296 1 1 23 LEU HB3 H 24.009 9.233 38.914 1.00 . A A . 23 LEU HB3 1 1
2 1297 1 1 23 LEU HD11 H 23.557 8.218 43.031 1.00 . A A . 23 LEU HD11 1 1
2 1298 1 1 23 LEU HD12 H 23.983 6.981 41.851 1.00 . A A . 23 LEU HD12 1 1
2 1299 1 1 23 LEU HD13 H 22.349 7.646 41.882 1.00 . A A . 23 LEU HD13 1 1
2 1300 1 1 23 LEU HD21 H 25.617 10.020 40.525 1.00 . A A . 23 LEU HD21 1 1
2 1301 1 1 23 LEU HD22 H 25.890 8.415 41.204 1.00 . A A . 23 LEU HD22 1 1
2 1302 1 1 23 LEU HD23 H 25.405 9.746 42.253 1.00 . A A . 23 LEU HD23 1 1
2 1303 1 1 23 LEU HG H 23.214 9.840 41.192 1.00 . A A . 23 LEU HG 1 1
2 1304 1 1 23 LEU N N 21.857 6.773 39.536 1.00 . A A . 23 LEU N 1 1
2 1305 1 1 23 LEU O O 21.305 9.634 37.576 1.00 . A A . 23 LEU O 1 1
2 1306 1 1 24 ASN C C 20.340 8.096 35.285 1.00 . A A . 24 ASN C 1 1
2 1307 1 1 24 ASN CA C 21.829 7.860 35.518 1.00 . A A . 24 ASN CA 1 1
2 1308 1 1 24 ASN CB C 22.291 6.654 34.698 1.00 . A A . 24 ASN CB 1 1
2 1309 1 1 24 ASN CG C 22.251 6.989 33.212 1.00 . A A . 24 ASN CG 1 1
2 1310 1 1 24 ASN H H 22.505 6.785 37.217 1.00 . A A . 24 ASN H 1 1
2 1311 1 1 24 ASN HA H 22.377 8.731 35.194 1.00 . A A . 24 ASN HA 1 1
2 1312 1 1 24 ASN HB2 H 23.300 6.394 34.981 1.00 . A A . 24 ASN HB2 1 1
2 1313 1 1 24 ASN HB3 H 21.638 5.817 34.894 1.00 . A A . 24 ASN HB3 1 1
2 1314 1 1 24 ASN HD21 H 21.720 5.156 32.662 1.00 . A A . 24 ASN HD21 1 1
2 1315 1 1 24 ASN HD22 H 21.903 6.268 31.394 1.00 . A A . 24 ASN HD22 1 1
2 1316 1 1 24 ASN N N 22.100 7.631 36.935 1.00 . A A . 24 ASN N 1 1
2 1317 1 1 24 ASN ND2 N 21.930 6.061 32.351 1.00 . A A . 24 ASN ND2 1 1
2 1318 1 1 24 ASN O O 19.955 8.941 34.477 1.00 . A A . 24 ASN O 1 1
2 1319 1 1 24 ASN OD1 O 22.516 8.127 32.823 1.00 . A A . 24 ASN OD1 1 1
2 1320 1 1 25 GLU C C 17.607 8.878 36.251 1.00 . A A . 25 GLU C 1 1
2 1321 1 1 25 GLU CA C 18.061 7.476 35.855 1.00 . A A . 25 GLU CA 1 1
2 1322 1 1 25 GLU CB C 17.353 6.441 36.732 1.00 . A A . 25 GLU CB 1 1
2 1323 1 1 25 GLU CD C 16.870 4.860 34.852 1.00 . A A . 25 GLU CD 1 1
2 1324 1 1 25 GLU CG C 17.606 5.038 36.177 1.00 . A A . 25 GLU CG 1 1
2 1325 1 1 25 GLU H H 19.871 6.684 36.622 1.00 . A A . 25 GLU H 1 1
2 1326 1 1 25 GLU HA H 17.793 7.300 34.824 1.00 . A A . 25 GLU HA 1 1
2 1327 1 1 25 GLU HB2 H 17.734 6.503 37.741 1.00 . A A . 25 GLU HB2 1 1
2 1328 1 1 25 GLU HB3 H 16.292 6.640 36.736 1.00 . A A . 25 GLU HB3 1 1
2 1329 1 1 25 GLU HG2 H 18.664 4.901 36.018 1.00 . A A . 25 GLU HG2 1 1
2 1330 1 1 25 GLU HG3 H 17.251 4.304 36.884 1.00 . A A . 25 GLU HG3 1 1
2 1331 1 1 25 GLU N N 19.506 7.343 35.994 1.00 . A A . 25 GLU N 1 1
2 1332 1 1 25 GLU O O 16.708 9.446 35.632 1.00 . A A . 25 GLU O 1 1
2 1333 1 1 25 GLU OE1 O 15.986 5.654 34.577 1.00 . A A . 25 GLU OE1 1 1
2 1334 1 1 25 GLU OE2 O 17.200 3.932 34.134 1.00 . A A . 25 GLU OE2 1 1
2 1335 1 1 26 GLU C C 17.973 11.778 36.626 1.00 . A A . 26 GLU C 1 1
2 1336 1 1 26 GLU CA C 17.868 10.762 37.761 1.00 . A A . 26 GLU CA 1 1
2 1337 1 1 26 GLU CB C 18.791 11.175 38.910 1.00 . A A . 26 GLU CB 1 1
2 1338 1 1 26 GLU CD C 19.223 12.918 40.653 1.00 . A A . 26 GLU CD 1 1
2 1339 1 1 26 GLU CG C 18.341 12.525 39.472 1.00 . A A . 26 GLU CG 1 1
2 1340 1 1 26 GLU H H 18.933 8.929 37.751 1.00 . A A . 26 GLU H 1 1
2 1341 1 1 26 GLU HA H 16.850 10.744 38.122 1.00 . A A . 26 GLU HA 1 1
2 1342 1 1 26 GLU HB2 H 18.751 10.428 39.689 1.00 . A A . 26 GLU HB2 1 1
2 1343 1 1 26 GLU HB3 H 19.804 11.259 38.545 1.00 . A A . 26 GLU HB3 1 1
2 1344 1 1 26 GLU HG2 H 18.418 13.278 38.702 1.00 . A A . 26 GLU HG2 1 1
2 1345 1 1 26 GLU HG3 H 17.316 12.452 39.801 1.00 . A A . 26 GLU HG3 1 1
2 1346 1 1 26 GLU N N 18.226 9.429 37.291 1.00 . A A . 26 GLU N 1 1
2 1347 1 1 26 GLU O O 18.962 11.811 35.895 1.00 . A A . 26 GLU O 1 1
2 1348 1 1 26 GLU OE1 O 20.121 12.157 40.975 1.00 . A A . 26 GLU OE1 1 1
2 1349 1 1 26 GLU OE2 O 18.987 13.971 41.219 1.00 . A A . 26 GLU OE2 1 1
2 1350 1 1 27 ARG C C 18.025 14.638 35.621 1.00 . A A . 27 ARG C 1 1
2 1351 1 1 27 ARG CA C 16.904 13.617 35.437 1.00 . A A . 27 ARG CA 1 1
2 1352 1 1 27 ARG CB C 15.554 14.335 35.453 1.00 . A A . 27 ARG CB 1 1
2 1353 1 1 27 ARG CD C 13.088 14.028 35.184 1.00 . A A . 27 ARG CD 1 1
2 1354 1 1 27 ARG CG C 14.458 13.376 34.985 1.00 . A A . 27 ARG CG 1 1
2 1355 1 1 27 ARG CZ C 11.703 14.799 37.023 1.00 . A A . 27 ARG CZ 1 1
2 1356 1 1 27 ARG H H 16.176 12.522 37.098 1.00 . A A . 27 ARG H 1 1
2 1357 1 1 27 ARG HA H 17.026 13.133 34.481 1.00 . A A . 27 ARG HA 1 1
2 1358 1 1 27 ARG HB2 H 15.337 14.671 36.457 1.00 . A A . 27 ARG HB2 1 1
2 1359 1 1 27 ARG HB3 H 15.591 15.187 34.789 1.00 . A A . 27 ARG HB3 1 1
2 1360 1 1 27 ARG HD2 H 13.082 14.996 34.707 1.00 . A A . 27 ARG HD2 1 1
2 1361 1 1 27 ARG HD3 H 12.328 13.404 34.737 1.00 . A A . 27 ARG HD3 1 1
2 1362 1 1 27 ARG HE H 13.446 13.845 37.266 1.00 . A A . 27 ARG HE 1 1
2 1363 1 1 27 ARG HG2 H 14.601 13.149 33.939 1.00 . A A . 27 ARG HG2 1 1
2 1364 1 1 27 ARG HG3 H 14.508 12.464 35.562 1.00 . A A . 27 ARG HG3 1 1
2 1365 1 1 27 ARG HH11 H 12.130 14.578 38.967 1.00 . A A . 27 ARG HH11 1 1
2 1366 1 1 27 ARG HH12 H 10.642 15.393 38.615 1.00 . A A . 27 ARG HH12 1 1
2 1367 1 1 27 ARG HH21 H 11.022 15.161 35.176 1.00 . A A . 27 ARG HH21 1 1
2 1368 1 1 27 ARG HH22 H 10.014 15.723 36.469 1.00 . A A . 27 ARG HH22 1 1
2 1369 1 1 27 ARG N N 16.937 12.601 36.486 1.00 . A A . 27 ARG N 1 1
2 1370 1 1 27 ARG NE N 12.808 14.190 36.606 1.00 . A A . 27 ARG NE 1 1
2 1371 1 1 27 ARG NH1 N 11.474 14.933 38.302 1.00 . A A . 27 ARG NH1 1 1
2 1372 1 1 27 ARG NH2 N 10.847 15.263 36.155 1.00 . A A . 27 ARG NH2 1 1
2 1373 1 1 27 ARG O O 18.623 15.094 34.647 1.00 . A A . 27 ARG O 1 1
2 1374 1 1 28 HIS C C 20.698 15.471 36.688 1.00 . A A . 28 HIS C 1 1
2 1375 1 1 28 HIS CA C 19.339 15.979 37.160 1.00 . A A . 28 HIS CA 1 1
2 1376 1 1 28 HIS CB C 19.395 16.258 38.664 1.00 . A A . 28 HIS CB 1 1
2 1377 1 1 28 HIS CD2 C 17.109 17.545 38.390 1.00 . A A . 28 HIS CD2 1 1
2 1378 1 1 28 HIS CE1 C 16.746 17.976 40.482 1.00 . A A . 28 HIS CE1 1 1
2 1379 1 1 28 HIS CG C 18.166 17.016 39.094 1.00 . A A . 28 HIS CG 1 1
2 1380 1 1 28 HIS H H 17.781 14.611 37.608 1.00 . A A . 28 HIS H 1 1
2 1381 1 1 28 HIS HA H 19.115 16.899 36.642 1.00 . A A . 28 HIS HA 1 1
2 1382 1 1 28 HIS HB2 H 19.446 15.323 39.201 1.00 . A A . 28 HIS HB2 1 1
2 1383 1 1 28 HIS HB3 H 20.273 16.846 38.887 1.00 . A A . 28 HIS HB3 1 1
2 1384 1 1 28 HIS HD2 H 16.985 17.496 37.319 1.00 . A A . 28 HIS HD2 1 1
2 1385 1 1 28 HIS HE1 H 16.295 18.331 41.397 1.00 . A A . 28 HIS HE1 1 1
2 1386 1 1 28 HIS HE2 H 15.378 18.607 39.046 1.00 . A A . 28 HIS HE2 1 1
2 1387 1 1 28 HIS N N 18.296 15.000 36.869 1.00 . A A . 28 HIS N 1 1
2 1388 1 1 28 HIS ND1 N 17.910 17.304 40.426 1.00 . A A . 28 HIS ND1 1 1
2 1389 1 1 28 HIS NE2 N 16.217 18.151 39.270 1.00 . A A . 28 HIS NE2 1 1
2 1390 1 1 28 HIS O O 21.506 16.236 36.162 1.00 . A A . 28 HIS O 1 1
2 1391 1 1 29 ASP C C 22.411 13.739 34.962 1.00 . A A . 29 ASP C 1 1
2 1392 1 1 29 ASP CA C 22.212 13.589 36.467 1.00 . A A . 29 ASP CA 1 1
2 1393 1 1 29 ASP CB C 22.239 12.106 36.838 1.00 . A A . 29 ASP CB 1 1
2 1394 1 1 29 ASP CG C 23.597 11.506 36.489 1.00 . A A . 29 ASP CG 1 1
2 1395 1 1 29 ASP H H 20.263 13.617 37.304 1.00 . A A . 29 ASP H 1 1
2 1396 1 1 29 ASP HA H 23.018 14.091 36.979 1.00 . A A . 29 ASP HA 1 1
2 1397 1 1 29 ASP HB2 H 22.060 11.998 37.898 1.00 . A A . 29 ASP HB2 1 1
2 1398 1 1 29 ASP HB3 H 21.468 11.587 36.287 1.00 . A A . 29 ASP HB3 1 1
2 1399 1 1 29 ASP N N 20.944 14.180 36.879 1.00 . A A . 29 ASP N 1 1
2 1400 1 1 29 ASP O O 23.500 14.071 34.500 1.00 . A A . 29 ASP O 1 1
2 1401 1 1 29 ASP OD1 O 24.382 12.195 35.859 1.00 . A A . 29 ASP OD1 1 1
2 1402 1 1 29 ASP OD2 O 23.832 10.367 36.855 1.00 . A A . 29 ASP OD2 1 1
2 1403 1 1 30 HIS C C 21.795 15.021 32.334 1.00 . A A . 30 HIS C 1 1
2 1404 1 1 30 HIS CA C 21.416 13.601 32.750 1.00 . A A . 30 HIS CA 1 1
2 1405 1 1 30 HIS CB C 20.067 13.225 32.131 1.00 . A A . 30 HIS CB 1 1
2 1406 1 1 30 HIS CD2 C 19.577 14.323 29.795 1.00 . A A . 30 HIS CD2 1 1
2 1407 1 1 30 HIS CE1 C 20.711 12.952 28.558 1.00 . A A . 30 HIS CE1 1 1
2 1408 1 1 30 HIS CG C 20.134 13.394 30.638 1.00 . A A . 30 HIS CG 1 1
2 1409 1 1 30 HIS H H 20.503 13.230 34.626 1.00 . A A . 30 HIS H 1 1
2 1410 1 1 30 HIS HA H 22.169 12.919 32.385 1.00 . A A . 30 HIS HA 1 1
2 1411 1 1 30 HIS HB2 H 19.840 12.195 32.367 1.00 . A A . 30 HIS HB2 1 1
2 1412 1 1 30 HIS HB3 H 19.295 13.863 32.531 1.00 . A A . 30 HIS HB3 1 1
2 1413 1 1 30 HIS HD2 H 18.950 15.147 30.104 1.00 . A A . 30 HIS HD2 1 1
2 1414 1 1 30 HIS HE1 H 21.163 12.469 27.705 1.00 . A A . 30 HIS HE1 1 1
2 1415 1 1 30 HIS HE2 H 19.691 14.538 27.675 1.00 . A A . 30 HIS HE2 1 1
2 1416 1 1 30 HIS N N 21.347 13.491 34.202 1.00 . A A . 30 HIS N 1 1
2 1417 1 1 30 HIS ND1 N 20.853 12.530 29.827 1.00 . A A . 30 HIS ND1 1 1
2 1418 1 1 30 HIS NE2 N 19.942 14.042 28.482 1.00 . A A . 30 HIS NE2 1 1
2 1419 1 1 30 HIS O O 22.660 15.217 31.483 1.00 . A A . 30 HIS O 1 1
2 1420 1 1 31 ASP C C 22.869 17.745 32.941 1.00 . A A . 31 ASP C 1 1
2 1421 1 1 31 ASP CA C 21.417 17.402 32.624 1.00 . A A . 31 ASP CA 1 1
2 1422 1 1 31 ASP CB C 20.489 18.315 33.428 1.00 . A A . 31 ASP CB 1 1
2 1423 1 1 31 ASP CG C 20.717 19.769 33.034 1.00 . A A . 31 ASP CG 1 1
2 1424 1 1 31 ASP H H 20.459 15.791 33.614 1.00 . A A . 31 ASP H 1 1
2 1425 1 1 31 ASP HA H 21.240 17.564 31.572 1.00 . A A . 31 ASP HA 1 1
2 1426 1 1 31 ASP HB2 H 19.462 18.046 33.227 1.00 . A A . 31 ASP HB2 1 1
2 1427 1 1 31 ASP HB3 H 20.692 18.195 34.482 1.00 . A A . 31 ASP HB3 1 1
2 1428 1 1 31 ASP N N 21.140 16.006 32.941 1.00 . A A . 31 ASP N 1 1
2 1429 1 1 31 ASP O O 23.540 18.425 32.164 1.00 . A A . 31 ASP O 1 1
2 1430 1 1 31 ASP OD1 O 21.655 20.021 32.294 1.00 . A A . 31 ASP OD1 1 1
2 1431 1 1 31 ASP OD2 O 19.954 20.610 33.477 1.00 . A A . 31 ASP OD2 1 1
2 1432 1 1 32 LYS C C 25.706 16.968 33.477 1.00 . A A . 32 LYS C 1 1
2 1433 1 1 32 LYS CA C 24.722 17.536 34.496 1.00 . A A . 32 LYS CA 1 1
2 1434 1 1 32 LYS CB C 24.989 16.910 35.867 1.00 . A A . 32 LYS CB 1 1
2 1435 1 1 32 LYS CD C 26.642 16.834 37.765 1.00 . A A . 32 LYS CD 1 1
2 1436 1 1 32 LYS CE C 26.641 15.311 37.931 1.00 . A A . 32 LYS CE 1 1
2 1437 1 1 32 LYS CG C 26.430 17.209 36.290 1.00 . A A . 32 LYS CG 1 1
2 1438 1 1 32 LYS H H 22.768 16.737 34.667 1.00 . A A . 32 LYS H 1 1
2 1439 1 1 32 LYS HA H 24.868 18.604 34.567 1.00 . A A . 32 LYS HA 1 1
2 1440 1 1 32 LYS HB2 H 24.303 17.325 36.591 1.00 . A A . 32 LYS HB2 1 1
2 1441 1 1 32 LYS HB3 H 24.846 15.844 35.801 1.00 . A A . 32 LYS HB3 1 1
2 1442 1 1 32 LYS HD2 H 27.590 17.229 38.100 1.00 . A A . 32 LYS HD2 1 1
2 1443 1 1 32 LYS HD3 H 25.847 17.258 38.358 1.00 . A A . 32 LYS HD3 1 1
2 1444 1 1 32 LYS HE2 H 25.651 14.925 37.737 1.00 . A A . 32 LYS HE2 1 1
2 1445 1 1 32 LYS HE3 H 27.343 14.870 37.242 1.00 . A A . 32 LYS HE3 1 1
2 1446 1 1 32 LYS HG2 H 27.109 16.638 35.675 1.00 . A A . 32 LYS HG2 1 1
2 1447 1 1 32 LYS HG3 H 26.630 18.262 36.160 1.00 . A A . 32 LYS HG3 1 1
2 1448 1 1 32 LYS HZ1 H 26.180 14.898 39.920 1.00 . A A . 32 LYS HZ1 1 1
2 1449 1 1 32 LYS HZ2 H 27.656 15.709 39.705 1.00 . A A . 32 LYS HZ2 1 1
2 1450 1 1 32 LYS HZ3 H 27.529 14.055 39.334 1.00 . A A . 32 LYS HZ3 1 1
2 1451 1 1 32 LYS N N 23.348 17.272 34.086 1.00 . A A . 32 LYS N 1 1
2 1452 1 1 32 LYS NZ N 27.031 14.967 39.328 1.00 . A A . 32 LYS NZ 1 1
2 1453 1 1 32 LYS O O 26.675 17.626 33.100 1.00 . A A . 32 LYS O 1 1
2 1454 1 1 33 ARG C C 26.302 15.879 30.733 1.00 . A A . 33 ARG C 1 1
2 1455 1 1 33 ARG CA C 26.312 15.102 32.045 1.00 . A A . 33 ARG CA 1 1
2 1456 1 1 33 ARG CB C 25.864 13.658 31.794 1.00 . A A . 33 ARG CB 1 1
2 1457 1 1 33 ARG CD C 25.714 11.356 32.758 1.00 . A A . 33 ARG CD 1 1
2 1458 1 1 33 ARG CG C 26.181 12.790 33.017 1.00 . A A . 33 ARG CG 1 1
2 1459 1 1 33 ARG CZ C 27.198 9.979 34.103 1.00 . A A . 33 ARG CZ 1 1
2 1460 1 1 33 ARG H H 24.652 15.271 33.357 1.00 . A A . 33 ARG H 1 1
2 1461 1 1 33 ARG HA H 27.321 15.088 32.431 1.00 . A A . 33 ARG HA 1 1
2 1462 1 1 33 ARG HB2 H 24.800 13.640 31.607 1.00 . A A . 33 ARG HB2 1 1
2 1463 1 1 33 ARG HB3 H 26.385 13.265 30.932 1.00 . A A . 33 ARG HB3 1 1
2 1464 1 1 33 ARG HD2 H 24.651 11.356 32.568 1.00 . A A . 33 ARG HD2 1 1
2 1465 1 1 33 ARG HD3 H 26.231 10.964 31.892 1.00 . A A . 33 ARG HD3 1 1
2 1466 1 1 33 ARG HE H 25.286 10.345 34.570 1.00 . A A . 33 ARG HE 1 1
2 1467 1 1 33 ARG HG2 H 27.247 12.796 33.194 1.00 . A A . 33 ARG HG2 1 1
2 1468 1 1 33 ARG HG3 H 25.671 13.179 33.884 1.00 . A A . 33 ARG HG3 1 1
2 1469 1 1 33 ARG HH11 H 26.692 9.064 35.810 1.00 . A A . 33 ARG HH11 1 1
2 1470 1 1 33 ARG HH12 H 28.326 8.826 35.289 1.00 . A A . 33 ARG HH12 1 1
2 1471 1 1 33 ARG HH21 H 27.977 10.771 32.438 1.00 . A A . 33 ARG HH21 1 1
2 1472 1 1 33 ARG HH22 H 29.055 9.793 33.379 1.00 . A A . 33 ARG HH22 1 1
2 1473 1 1 33 ARG N N 25.445 15.744 33.029 1.00 . A A . 33 ARG N 1 1
2 1474 1 1 33 ARG NE N 25.995 10.516 33.917 1.00 . A A . 33 ARG NE 1 1
2 1475 1 1 33 ARG NH1 N 27.423 9.231 35.149 1.00 . A A . 33 ARG NH1 1 1
2 1476 1 1 33 ARG NH2 N 28.150 10.198 33.240 1.00 . A A . 33 ARG NH2 1 1
2 1477 1 1 33 ARG O O 27.336 16.032 30.082 1.00 . A A . 33 ARG O 1 1
2 1478 1 1 34 GLU C C 25.848 18.390 29.174 1.00 . A A . 34 GLU C 1 1
2 1479 1 1 34 GLU CA C 24.993 17.127 29.112 1.00 . A A . 34 GLU CA 1 1
2 1480 1 1 34 GLU CB C 23.522 17.499 28.890 1.00 . A A . 34 GLU CB 1 1
2 1481 1 1 34 GLU CD C 23.765 17.390 26.395 1.00 . A A . 34 GLU CD 1 1
2 1482 1 1 34 GLU CG C 23.357 18.269 27.572 1.00 . A A . 34 GLU CG 1 1
2 1483 1 1 34 GLU H H 24.337 16.214 30.908 1.00 . A A . 34 GLU H 1 1
2 1484 1 1 34 GLU HA H 25.329 16.516 28.288 1.00 . A A . 34 GLU HA 1 1
2 1485 1 1 34 GLU HB2 H 22.928 16.597 28.853 1.00 . A A . 34 GLU HB2 1 1
2 1486 1 1 34 GLU HB3 H 23.182 18.117 29.708 1.00 . A A . 34 GLU HB3 1 1
2 1487 1 1 34 GLU HG2 H 22.322 18.557 27.458 1.00 . A A . 34 GLU HG2 1 1
2 1488 1 1 34 GLU HG3 H 23.971 19.155 27.589 1.00 . A A . 34 GLU HG3 1 1
2 1489 1 1 34 GLU N N 25.127 16.368 30.349 1.00 . A A . 34 GLU N 1 1
2 1490 1 1 34 GLU O O 26.518 18.747 28.204 1.00 . A A . 34 GLU O 1 1
2 1491 1 1 34 GLU OE1 O 23.773 16.181 26.557 1.00 . A A . 34 GLU OE1 1 1
2 1492 1 1 34 GLU OE2 O 24.065 17.939 25.348 1.00 . A A . 34 GLU OE2 1 1
2 1493 1 1 35 ALA C C 28.089 19.997 30.347 1.00 . A A . 35 ALA C 1 1
2 1494 1 1 35 ALA CA C 26.597 20.282 30.503 1.00 . A A . 35 ALA CA 1 1
2 1495 1 1 35 ALA CB C 26.330 20.871 31.888 1.00 . A A . 35 ALA CB 1 1
2 1496 1 1 35 ALA H H 25.269 18.728 31.059 1.00 . A A . 35 ALA H 1 1
2 1497 1 1 35 ALA HA H 26.298 21.001 29.754 1.00 . A A . 35 ALA HA 1 1
2 1498 1 1 35 ALA HB1 H 26.955 21.739 32.037 1.00 . A A . 35 ALA HB1 1 1
2 1499 1 1 35 ALA HB2 H 26.553 20.132 32.643 1.00 . A A . 35 ALA HB2 1 1
2 1500 1 1 35 ALA HB3 H 25.292 21.158 31.963 1.00 . A A . 35 ALA HB3 1 1
2 1501 1 1 35 ALA N N 25.820 19.060 30.322 1.00 . A A . 35 ALA N 1 1
2 1502 1 1 35 ALA O O 28.827 20.793 29.765 1.00 . A A . 35 ALA O 1 1
2 1503 1 1 36 GLU C C 30.360 18.325 29.338 1.00 . A A . 36 GLU C 1 1
2 1504 1 1 36 GLU CA C 29.927 18.473 30.795 1.00 . A A . 36 GLU CA 1 1
2 1505 1 1 36 GLU CB C 30.147 17.152 31.537 1.00 . A A . 36 GLU CB 1 1
2 1506 1 1 36 GLU CD C 31.866 15.507 32.312 1.00 . A A . 36 GLU CD 1 1
2 1507 1 1 36 GLU CG C 31.633 16.783 31.511 1.00 . A A . 36 GLU CG 1 1
2 1508 1 1 36 GLU H H 27.886 18.265 31.327 1.00 . A A . 36 GLU H 1 1
2 1509 1 1 36 GLU HA H 30.526 19.238 31.262 1.00 . A A . 36 GLU HA 1 1
2 1510 1 1 36 GLU HB2 H 29.820 17.257 32.561 1.00 . A A . 36 GLU HB2 1 1
2 1511 1 1 36 GLU HB3 H 29.577 16.371 31.057 1.00 . A A . 36 GLU HB3 1 1
2 1512 1 1 36 GLU HG2 H 31.947 16.627 30.490 1.00 . A A . 36 GLU HG2 1 1
2 1513 1 1 36 GLU HG3 H 32.210 17.586 31.945 1.00 . A A . 36 GLU HG3 1 1
2 1514 1 1 36 GLU N N 28.522 18.857 30.874 1.00 . A A . 36 GLU N 1 1
2 1515 1 1 36 GLU O O 31.462 18.729 28.966 1.00 . A A . 36 GLU O 1 1
2 1516 1 1 36 GLU OE1 O 30.901 14.975 32.836 1.00 . A A . 36 GLU OE1 1 1
2 1517 1 1 36 GLU OE2 O 33.006 15.079 32.388 1.00 . A A . 36 GLU OE2 1 1
2 1518 1 1 37 ARG C C 30.016 18.879 26.410 1.00 . A A . 37 ARG C 1 1
2 1519 1 1 37 ARG CA C 29.800 17.541 27.111 1.00 . A A . 37 ARG CA 1 1
2 1520 1 1 37 ARG CB C 28.661 16.784 26.427 1.00 . A A . 37 ARG CB 1 1
2 1521 1 1 37 ARG CD C 27.480 14.587 26.262 1.00 . A A . 37 ARG CD 1 1
2 1522 1 1 37 ARG CG C 28.633 15.338 26.930 1.00 . A A . 37 ARG CG 1 1
2 1523 1 1 37 ARG CZ C 26.525 12.355 26.279 1.00 . A A . 37 ARG CZ 1 1
2 1524 1 1 37 ARG H H 28.629 17.434 28.874 1.00 . A A . 37 ARG H 1 1
2 1525 1 1 37 ARG HA H 30.703 16.955 27.030 1.00 . A A . 37 ARG HA 1 1
2 1526 1 1 37 ARG HB2 H 27.720 17.263 26.658 1.00 . A A . 37 ARG HB2 1 1
2 1527 1 1 37 ARG HB3 H 28.814 16.788 25.358 1.00 . A A . 37 ARG HB3 1 1
2 1528 1 1 37 ARG HD2 H 26.547 15.071 26.509 1.00 . A A . 37 ARG HD2 1 1
2 1529 1 1 37 ARG HD3 H 27.617 14.603 25.191 1.00 . A A . 37 ARG HD3 1 1
2 1530 1 1 37 ARG HE H 28.105 12.899 27.381 1.00 . A A . 37 ARG HE 1 1
2 1531 1 1 37 ARG HG2 H 29.569 14.856 26.686 1.00 . A A . 37 ARG HG2 1 1
2 1532 1 1 37 ARG HG3 H 28.491 15.332 28.001 1.00 . A A . 37 ARG HG3 1 1
2 1533 1 1 37 ARG HH11 H 27.191 10.819 27.377 1.00 . A A . 37 ARG HH11 1 1
2 1534 1 1 37 ARG HH12 H 25.820 10.483 26.371 1.00 . A A . 37 ARG HH12 1 1
2 1535 1 1 37 ARG HH21 H 25.650 13.695 25.076 1.00 . A A . 37 ARG HH21 1 1
2 1536 1 1 37 ARG HH22 H 24.948 12.111 25.069 1.00 . A A . 37 ARG HH22 1 1
2 1537 1 1 37 ARG N N 29.491 17.740 28.522 1.00 . A A . 37 ARG N 1 1
2 1538 1 1 37 ARG NE N 27.442 13.205 26.726 1.00 . A A . 37 ARG NE 1 1
2 1539 1 1 37 ARG NH1 N 26.511 11.123 26.709 1.00 . A A . 37 ARG NH1 1 1
2 1540 1 1 37 ARG NH2 N 25.639 12.752 25.407 1.00 . A A . 37 ARG NH2 1 1
2 1541 1 1 37 ARG O O 30.907 19.012 25.572 1.00 . A A . 37 ARG O 1 1
2 1542 1 1 38 LYS C C 30.680 21.804 26.471 1.00 . A A . 38 LYS C 1 1
2 1543 1 1 38 LYS CA C 29.320 21.190 26.152 1.00 . A A . 38 LYS CA 1 1
2 1544 1 1 38 LYS CB C 28.209 22.109 26.665 1.00 . A A . 38 LYS CB 1 1
2 1545 1 1 38 LYS CD C 25.756 22.575 26.609 1.00 . A A . 38 LYS CD 1 1
2 1546 1 1 38 LYS CE C 24.412 22.131 26.028 1.00 . A A . 38 LYS CE 1 1
2 1547 1 1 38 LYS CG C 26.865 21.654 26.096 1.00 . A A . 38 LYS CG 1 1
2 1548 1 1 38 LYS H H 28.507 19.709 27.434 1.00 . A A . 38 LYS H 1 1
2 1549 1 1 38 LYS HA H 29.223 21.093 25.081 1.00 . A A . 38 LYS HA 1 1
2 1550 1 1 38 LYS HB2 H 28.177 22.066 27.744 1.00 . A A . 38 LYS HB2 1 1
2 1551 1 1 38 LYS HB3 H 28.407 23.122 26.350 1.00 . A A . 38 LYS HB3 1 1
2 1552 1 1 38 LYS HD2 H 25.717 22.526 27.687 1.00 . A A . 38 LYS HD2 1 1
2 1553 1 1 38 LYS HD3 H 25.960 23.590 26.301 1.00 . A A . 38 LYS HD3 1 1
2 1554 1 1 38 LYS HE2 H 24.449 22.188 24.950 1.00 . A A . 38 LYS HE2 1 1
2 1555 1 1 38 LYS HE3 H 24.209 21.114 26.329 1.00 . A A . 38 LYS HE3 1 1
2 1556 1 1 38 LYS HG2 H 26.898 21.696 25.016 1.00 . A A . 38 LYS HG2 1 1
2 1557 1 1 38 LYS HG3 H 26.662 20.641 26.411 1.00 . A A . 38 LYS HG3 1 1
2 1558 1 1 38 LYS HZ1 H 23.246 22.914 27.565 1.00 . A A . 38 LYS HZ1 1 1
2 1559 1 1 38 LYS HZ2 H 22.430 22.770 26.082 1.00 . A A . 38 LYS HZ2 1 1
2 1560 1 1 38 LYS HZ3 H 23.565 24.012 26.314 1.00 . A A . 38 LYS HZ3 1 1
2 1561 1 1 38 LYS N N 29.199 19.868 26.758 1.00 . A A . 38 LYS N 1 1
2 1562 1 1 38 LYS NZ N 23.332 23.024 26.536 1.00 . A A . 38 LYS NZ 1 1
2 1563 1 1 38 LYS O O 31.300 22.439 25.618 1.00 . A A . 38 LYS O 1 1
2 1564 1 1 39 ALA C C 33.551 21.558 27.282 1.00 . A A . 39 ALA C 1 1
2 1565 1 1 39 ALA CA C 32.426 22.148 28.124 1.00 . A A . 39 ALA CA 1 1
2 1566 1 1 39 ALA CB C 32.669 21.830 29.601 1.00 . A A . 39 ALA CB 1 1
2 1567 1 1 39 ALA H H 30.600 21.093 28.341 1.00 . A A . 39 ALA H 1 1
2 1568 1 1 39 ALA HA H 32.417 23.221 27.995 1.00 . A A . 39 ALA HA 1 1
2 1569 1 1 39 ALA HB1 H 32.011 22.431 30.211 1.00 . A A . 39 ALA HB1 1 1
2 1570 1 1 39 ALA HB2 H 33.696 22.053 29.851 1.00 . A A . 39 ALA HB2 1 1
2 1571 1 1 39 ALA HB3 H 32.473 20.783 29.780 1.00 . A A . 39 ALA HB3 1 1
2 1572 1 1 39 ALA N N 31.137 21.609 27.704 1.00 . A A . 39 ALA N 1 1
2 1573 1 1 39 ALA O O 34.491 22.258 26.904 1.00 . A A . 39 ALA O 1 1
2 1574 1 1 40 LEU C C 34.551 20.208 24.803 1.00 . A A . 40 LEU C 1 1
2 1575 1 1 40 LEU CA C 34.463 19.586 26.195 1.00 . A A . 40 LEU CA 1 1
2 1576 1 1 40 LEU CB C 34.120 18.094 26.085 1.00 . A A . 40 LEU CB 1 1
2 1577 1 1 40 LEU CD1 C 36.559 17.481 25.884 1.00 . A A . 40 LEU CD1 1 1
2 1578 1 1 40 LEU CD2 C 34.778 15.876 25.147 1.00 . A A . 40 LEU CD2 1 1
2 1579 1 1 40 LEU CG C 35.169 17.356 25.238 1.00 . A A . 40 LEU CG 1 1
2 1580 1 1 40 LEU H H 32.678 19.759 27.321 1.00 . A A . 40 LEU H 1 1
2 1581 1 1 40 LEU HA H 35.417 19.690 26.688 1.00 . A A . 40 LEU HA 1 1
2 1582 1 1 40 LEU HB2 H 34.093 17.661 27.075 1.00 . A A . 40 LEU HB2 1 1
2 1583 1 1 40 LEU HB3 H 33.151 17.986 25.622 1.00 . A A . 40 LEU HB3 1 1
2 1584 1 1 40 LEU HD11 H 36.465 17.451 26.961 1.00 . A A . 40 LEU HD11 1 1
2 1585 1 1 40 LEU HD12 H 37.009 18.417 25.588 1.00 . A A . 40 LEU HD12 1 1
2 1586 1 1 40 LEU HD13 H 37.189 16.667 25.556 1.00 . A A . 40 LEU HD13 1 1
2 1587 1 1 40 LEU HD21 H 34.952 15.398 26.099 1.00 . A A . 40 LEU HD21 1 1
2 1588 1 1 40 LEU HD22 H 35.372 15.393 24.387 1.00 . A A . 40 LEU HD22 1 1
2 1589 1 1 40 LEU HD23 H 33.731 15.796 24.890 1.00 . A A . 40 LEU HD23 1 1
2 1590 1 1 40 LEU HG H 35.198 17.779 24.244 1.00 . A A . 40 LEU HG 1 1
2 1591 1 1 40 LEU N N 33.449 20.266 26.992 1.00 . A A . 40 LEU N 1 1
2 1592 1 1 40 LEU O O 35.644 20.436 24.284 1.00 . A A . 40 LEU O 1 1
2 1593 1 1 41 GLU C C 33.761 22.543 22.931 1.00 . A A . 41 GLU C 1 1
2 1594 1 1 41 GLU CA C 33.355 21.062 22.872 1.00 . A A . 41 GLU CA 1 1
2 1595 1 1 41 GLU CB C 31.946 20.935 22.288 1.00 . A A . 41 GLU CB 1 1
2 1596 1 1 41 GLU CD C 30.197 19.312 21.530 1.00 . A A . 41 GLU CD 1 1
2 1597 1 1 41 GLU CG C 31.634 19.461 22.019 1.00 . A A . 41 GLU CG 1 1
2 1598 1 1 41 GLU H H 32.555 20.265 24.665 1.00 . A A . 41 GLU H 1 1
2 1599 1 1 41 GLU HA H 34.046 20.514 22.245 1.00 . A A . 41 GLU HA 1 1
2 1600 1 1 41 GLU HB2 H 31.228 21.332 22.991 1.00 . A A . 41 GLU HB2 1 1
2 1601 1 1 41 GLU HB3 H 31.886 21.486 21.362 1.00 . A A . 41 GLU HB3 1 1
2 1602 1 1 41 GLU HG2 H 32.311 19.084 21.267 1.00 . A A . 41 GLU HG2 1 1
2 1603 1 1 41 GLU HG3 H 31.761 18.898 22.932 1.00 . A A . 41 GLU HG3 1 1
2 1604 1 1 41 GLU N N 33.395 20.471 24.205 1.00 . A A . 41 GLU N 1 1
2 1605 1 1 41 GLU O O 33.790 23.130 24.013 1.00 . A A . 41 GLU O 1 1
2 1606 1 1 41 GLU OE1 O 29.473 20.291 21.578 1.00 . A A . 41 GLU OE1 1 1
2 1607 1 1 41 GLU OE2 O 29.845 18.222 21.114 1.00 . A A . 41 GLU OE2 1 1
2 1608 1 1 42 ASP C C 35.629 24.810 22.723 1.00 . A A . 42 ASP C 1 1
2 1609 1 1 42 ASP CA C 34.473 24.558 21.758 1.00 . A A . 42 ASP CA 1 1
2 1610 1 1 42 ASP CB C 33.283 25.438 22.147 1.00 . A A . 42 ASP CB 1 1
2 1611 1 1 42 ASP CG C 32.226 25.404 21.050 1.00 . A A . 42 ASP CG 1 1
2 1612 1 1 42 ASP H H 34.042 22.662 20.931 1.00 . A A . 42 ASP H 1 1
2 1613 1 1 42 ASP HA H 34.785 24.822 20.758 1.00 . A A . 42 ASP HA 1 1
2 1614 1 1 42 ASP HB2 H 32.853 25.074 23.070 1.00 . A A . 42 ASP HB2 1 1
2 1615 1 1 42 ASP HB3 H 33.620 26.455 22.287 1.00 . A A . 42 ASP HB3 1 1
2 1616 1 1 42 ASP N N 34.078 23.154 21.779 1.00 . A A . 42 ASP N 1 1
2 1617 1 1 42 ASP O O 35.730 25.882 23.316 1.00 . A A . 42 ASP O 1 1
2 1618 1 1 42 ASP OD1 O 32.549 24.958 19.960 1.00 . A A . 42 ASP OD1 1 1
2 1619 1 1 42 ASP OD2 O 31.111 25.822 21.314 1.00 . A A . 42 ASP OD2 1 1
2 1620 1 1 43 LYS C C 38.552 25.092 23.297 1.00 . A A . 43 LYS C 1 1
2 1621 1 1 43 LYS CA C 37.650 23.952 23.763 1.00 . A A . 43 LYS CA 1 1
2 1622 1 1 43 LYS CB C 38.441 22.640 23.794 1.00 . A A . 43 LYS CB 1 1
2 1623 1 1 43 LYS CD C 40.376 21.435 24.818 1.00 . A A . 43 LYS CD 1 1
2 1624 1 1 43 LYS CE C 41.595 21.575 25.732 1.00 . A A . 43 LYS CE 1 1
2 1625 1 1 43 LYS CG C 39.627 22.767 24.758 1.00 . A A . 43 LYS CG 1 1
2 1626 1 1 43 LYS H H 36.380 22.982 22.372 1.00 . A A . 43 LYS H 1 1
2 1627 1 1 43 LYS HA H 37.295 24.169 24.760 1.00 . A A . 43 LYS HA 1 1
2 1628 1 1 43 LYS HB2 H 37.795 21.840 24.123 1.00 . A A . 43 LYS HB2 1 1
2 1629 1 1 43 LYS HB3 H 38.809 22.420 22.803 1.00 . A A . 43 LYS HB3 1 1
2 1630 1 1 43 LYS HD2 H 39.720 20.669 25.206 1.00 . A A . 43 LYS HD2 1 1
2 1631 1 1 43 LYS HD3 H 40.703 21.160 23.827 1.00 . A A . 43 LYS HD3 1 1
2 1632 1 1 43 LYS HE2 H 42.148 20.648 25.740 1.00 . A A . 43 LYS HE2 1 1
2 1633 1 1 43 LYS HE3 H 42.228 22.370 25.367 1.00 . A A . 43 LYS HE3 1 1
2 1634 1 1 43 LYS HG2 H 40.296 23.538 24.410 1.00 . A A . 43 LYS HG2 1 1
2 1635 1 1 43 LYS HG3 H 39.265 23.018 25.743 1.00 . A A . 43 LYS HG3 1 1
2 1636 1 1 43 LYS HZ1 H 40.235 21.425 27.303 1.00 . A A . 43 LYS HZ1 1 1
2 1637 1 1 43 LYS HZ2 H 41.027 22.926 27.213 1.00 . A A . 43 LYS HZ2 1 1
2 1638 1 1 43 LYS HZ3 H 41.851 21.560 27.799 1.00 . A A . 43 LYS HZ3 1 1
2 1639 1 1 43 LYS N N 36.504 23.817 22.872 1.00 . A A . 43 LYS N 1 1
2 1640 1 1 43 LYS NZ N 41.143 21.895 27.115 1.00 . A A . 43 LYS NZ 1 1
2 1641 1 1 43 LYS O O 39.016 25.900 24.101 1.00 . A A . 43 LYS O 1 1
2 1642 1 1 44 LEU C C 39.046 27.565 21.656 1.00 . A A . 44 LEU C 1 1
2 1643 1 1 44 LEU CA C 39.649 26.182 21.420 1.00 . A A . 44 LEU CA 1 1
2 1644 1 1 44 LEU CB C 39.823 25.934 19.916 1.00 . A A . 44 LEU CB 1 1
2 1645 1 1 44 LEU CD1 C 42.103 27.011 19.936 1.00 . A A . 44 LEU CD1 1 1
2 1646 1 1 44 LEU CD2 C 40.845 26.735 17.784 1.00 . A A . 44 LEU CD2 1 1
2 1647 1 1 44 LEU CG C 40.710 27.018 19.284 1.00 . A A . 44 LEU CG 1 1
2 1648 1 1 44 LEU H H 38.402 24.469 21.402 1.00 . A A . 44 LEU H 1 1
2 1649 1 1 44 LEU HA H 40.616 26.136 21.895 1.00 . A A . 44 LEU HA 1 1
2 1650 1 1 44 LEU HB2 H 40.279 24.967 19.765 1.00 . A A . 44 LEU HB2 1 1
2 1651 1 1 44 LEU HB3 H 38.853 25.948 19.438 1.00 . A A . 44 LEU HB3 1 1
2 1652 1 1 44 LEU HD11 H 42.826 27.446 19.257 1.00 . A A . 44 LEU HD11 1 1
2 1653 1 1 44 LEU HD12 H 42.395 25.996 20.165 1.00 . A A . 44 LEU HD12 1 1
2 1654 1 1 44 LEU HD13 H 42.078 27.593 20.845 1.00 . A A . 44 LEU HD13 1 1
2 1655 1 1 44 LEU HD21 H 41.384 25.812 17.638 1.00 . A A . 44 LEU HD21 1 1
2 1656 1 1 44 LEU HD22 H 41.381 27.545 17.311 1.00 . A A . 44 LEU HD22 1 1
2 1657 1 1 44 LEU HD23 H 39.862 26.651 17.344 1.00 . A A . 44 LEU HD23 1 1
2 1658 1 1 44 LEU HG H 40.256 27.988 19.424 1.00 . A A . 44 LEU HG 1 1
2 1659 1 1 44 LEU N N 38.798 25.145 21.992 1.00 . A A . 44 LEU N 1 1
2 1660 1 1 44 LEU O O 39.754 28.510 22.005 1.00 . A A . 44 LEU O 1 1
2 1661 1 1 45 ALA C C 37.194 29.445 23.076 1.00 . A A . 45 ALA C 1 1
2 1662 1 1 45 ALA CA C 37.054 28.956 21.638 1.00 . A A . 45 ALA CA 1 1
2 1663 1 1 45 ALA CB C 35.572 28.809 21.290 1.00 . A A . 45 ALA CB 1 1
2 1664 1 1 45 ALA H H 37.223 26.896 21.169 1.00 . A A . 45 ALA H 1 1
2 1665 1 1 45 ALA HA H 37.496 29.686 20.976 1.00 . A A . 45 ALA HA 1 1
2 1666 1 1 45 ALA HB1 H 35.064 28.294 22.092 1.00 . A A . 45 ALA HB1 1 1
2 1667 1 1 45 ALA HB2 H 35.471 28.240 20.377 1.00 . A A . 45 ALA HB2 1 1
2 1668 1 1 45 ALA HB3 H 35.136 29.787 21.154 1.00 . A A . 45 ALA HB3 1 1
2 1669 1 1 45 ALA N N 37.737 27.679 21.453 1.00 . A A . 45 ALA N 1 1
2 1670 1 1 45 ALA O O 37.396 30.636 23.316 1.00 . A A . 45 ALA O 1 1
2 1671 1 1 46 ASP C C 38.632 28.677 25.932 1.00 . A A . 46 ASP C 1 1
2 1672 1 1 46 ASP CA C 37.200 28.876 25.447 1.00 . A A . 46 ASP CA 1 1
2 1673 1 1 46 ASP CB C 36.256 28.003 26.274 1.00 . A A . 46 ASP CB 1 1
2 1674 1 1 46 ASP CG C 34.810 28.408 26.013 1.00 . A A . 46 ASP CG 1 1
2 1675 1 1 46 ASP H H 36.923 27.590 23.779 1.00 . A A . 46 ASP H 1 1
2 1676 1 1 46 ASP HA H 36.925 29.912 25.584 1.00 . A A . 46 ASP HA 1 1
2 1677 1 1 46 ASP HB2 H 36.393 26.967 25.999 1.00 . A A . 46 ASP HB2 1 1
2 1678 1 1 46 ASP HB3 H 36.479 28.128 27.323 1.00 . A A . 46 ASP HB3 1 1
2 1679 1 1 46 ASP N N 37.084 28.524 24.030 1.00 . A A . 46 ASP N 1 1
2 1680 1 1 46 ASP O O 39.232 27.626 25.708 1.00 . A A . 46 ASP O 1 1
2 1681 1 1 46 ASP OD1 O 34.607 29.469 25.444 1.00 . A A . 46 ASP OD1 1 1
2 1682 1 1 46 ASP OD2 O 33.927 27.654 26.384 1.00 . A A . 46 ASP OD2 1 1
2 1683 1 1 47 LYS C C 40.840 30.782 28.041 1.00 . A A . 47 LYS C 1 1
2 1684 1 1 47 LYS CA C 40.538 29.611 27.109 1.00 . A A . 47 LYS CA 1 1
2 1685 1 1 47 LYS CB C 41.531 29.606 25.943 1.00 . A A . 47 LYS CB 1 1
2 1686 1 1 47 LYS CD C 42.364 30.869 23.955 1.00 . A A . 47 LYS CD 1 1
2 1687 1 1 47 LYS CE C 42.306 32.205 23.210 1.00 . A A . 47 LYS CE 1 1
2 1688 1 1 47 LYS CG C 41.410 30.909 25.150 1.00 . A A . 47 LYS CG 1 1
2 1689 1 1 47 LYS H H 38.650 30.506 26.749 1.00 . A A . 47 LYS H 1 1
2 1690 1 1 47 LYS HA H 40.648 28.690 27.661 1.00 . A A . 47 LYS HA 1 1
2 1691 1 1 47 LYS HB2 H 42.537 29.512 26.329 1.00 . A A . 47 LYS HB2 1 1
2 1692 1 1 47 LYS HB3 H 41.318 28.770 25.293 1.00 . A A . 47 LYS HB3 1 1
2 1693 1 1 47 LYS HD2 H 43.371 30.696 24.305 1.00 . A A . 47 LYS HD2 1 1
2 1694 1 1 47 LYS HD3 H 42.073 30.074 23.285 1.00 . A A . 47 LYS HD3 1 1
2 1695 1 1 47 LYS HE2 H 42.561 33.006 23.887 1.00 . A A . 47 LYS HE2 1 1
2 1696 1 1 47 LYS HE3 H 43.008 32.191 22.389 1.00 . A A . 47 LYS HE3 1 1
2 1697 1 1 47 LYS HG2 H 40.395 31.023 24.797 1.00 . A A . 47 LYS HG2 1 1
2 1698 1 1 47 LYS HG3 H 41.666 31.745 25.781 1.00 . A A . 47 LYS HG3 1 1
2 1699 1 1 47 LYS HZ1 H 40.324 32.804 23.434 1.00 . A A . 47 LYS HZ1 1 1
2 1700 1 1 47 LYS HZ2 H 40.540 31.513 22.352 1.00 . A A . 47 LYS HZ2 1 1
2 1701 1 1 47 LYS HZ3 H 40.962 33.091 21.889 1.00 . A A . 47 LYS HZ3 1 1
2 1702 1 1 47 LYS N N 39.174 29.691 26.598 1.00 . A A . 47 LYS N 1 1
2 1703 1 1 47 LYS NZ N 40.929 32.419 22.681 1.00 . A A . 47 LYS NZ 1 1
2 1704 1 1 47 LYS O O 41.990 30.998 28.423 1.00 . A A . 47 LYS O 1 1
2 1705 1 1 48 GLN C C 39.612 32.333 30.723 1.00 . A A . 48 GLN C 1 1
2 1706 1 1 48 GLN CA C 39.973 32.694 29.284 1.00 . A A . 48 GLN CA 1 1
2 1707 1 1 48 GLN CB C 39.078 33.843 28.813 1.00 . A A . 48 GLN CB 1 1
2 1708 1 1 48 GLN CD C 38.655 35.460 26.952 1.00 . A A . 48 GLN CD 1 1
2 1709 1 1 48 GLN CG C 39.535 34.310 27.428 1.00 . A A . 48 GLN CG 1 1
2 1710 1 1 48 GLN H H 38.910 31.322 28.060 1.00 . A A . 48 GLN H 1 1
2 1711 1 1 48 GLN HA H 41.002 33.023 29.254 1.00 . A A . 48 GLN HA 1 1
2 1712 1 1 48 GLN HB2 H 38.055 33.501 28.758 1.00 . A A . 48 GLN HB2 1 1
2 1713 1 1 48 GLN HB3 H 39.150 34.664 29.510 1.00 . A A . 48 GLN HB3 1 1
2 1714 1 1 48 GLN HE21 H 38.501 34.767 25.098 1.00 . A A . 48 GLN HE21 1 1
2 1715 1 1 48 GLN HE22 H 37.679 36.222 25.400 1.00 . A A . 48 GLN HE22 1 1
2 1716 1 1 48 GLN HG2 H 40.562 34.642 27.484 1.00 . A A . 48 GLN HG2 1 1
2 1717 1 1 48 GLN HG3 H 39.460 33.490 26.731 1.00 . A A . 48 GLN HG3 1 1
2 1718 1 1 48 GLN N N 39.804 31.539 28.399 1.00 . A A . 48 GLN N 1 1
2 1719 1 1 48 GLN NE2 N 38.244 35.485 25.713 1.00 . A A . 48 GLN NE2 1 1
2 1720 1 1 48 GLN O O 38.491 31.914 31.008 1.00 . A A . 48 GLN O 1 1
2 1721 1 1 48 GLN OE1 O 38.334 36.360 27.728 1.00 . A A . 48 GLN OE1 1 1
2 1722 1 1 49 GLU C C 39.792 30.807 33.219 1.00 . A A . 49 GLU C 1 1
2 1723 1 1 49 GLU CA C 40.352 32.215 33.036 1.00 . A A . 49 GLU CA 1 1
2 1724 1 1 49 GLU CB C 39.380 33.231 33.637 1.00 . A A . 49 GLU CB 1 1
2 1725 1 1 49 GLU CD C 39.045 35.650 34.183 1.00 . A A . 49 GLU CD 1 1
2 1726 1 1 49 GLU CG C 40.020 34.621 33.621 1.00 . A A . 49 GLU CG 1 1
2 1727 1 1 49 GLU H H 41.443 32.857 31.337 1.00 . A A . 49 GLU H 1 1
2 1728 1 1 49 GLU HA H 41.294 32.287 33.557 1.00 . A A . 49 GLU HA 1 1
2 1729 1 1 49 GLU HB2 H 38.471 33.247 33.054 1.00 . A A . 49 GLU HB2 1 1
2 1730 1 1 49 GLU HB3 H 39.153 32.954 34.654 1.00 . A A . 49 GLU HB3 1 1
2 1731 1 1 49 GLU HG2 H 40.917 34.609 34.224 1.00 . A A . 49 GLU HG2 1 1
2 1732 1 1 49 GLU HG3 H 40.274 34.887 32.606 1.00 . A A . 49 GLU HG3 1 1
2 1733 1 1 49 GLU N N 40.571 32.511 31.624 1.00 . A A . 49 GLU N 1 1
2 1734 1 1 49 GLU O O 38.958 30.573 34.095 1.00 . A A . 49 GLU O 1 1
2 1735 1 1 49 GLU OE1 O 37.912 35.283 34.443 1.00 . A A . 49 GLU OE1 1 1
2 1736 1 1 49 GLU OE2 O 39.448 36.790 34.347 1.00 . A A . 49 GLU OE2 1 1
2 1737 1 1 50 HIS C C 40.839 27.619 33.197 1.00 . A A . 50 HIS C 1 1
2 1738 1 1 50 HIS CA C 39.800 28.480 32.484 1.00 . A A . 50 HIS CA 1 1
2 1739 1 1 50 HIS CB C 39.570 27.925 31.078 1.00 . A A . 50 HIS CB 1 1
2 1740 1 1 50 HIS CD2 C 37.089 28.360 30.330 1.00 . A A . 50 HIS CD2 1 1
2 1741 1 1 50 HIS CE1 C 37.397 30.240 29.296 1.00 . A A . 50 HIS CE1 1 1
2 1742 1 1 50 HIS CG C 38.427 28.653 30.427 1.00 . A A . 50 HIS CG 1 1
2 1743 1 1 50 HIS H H 40.924 30.104 31.721 1.00 . A A . 50 HIS H 1 1
2 1744 1 1 50 HIS HA H 38.869 28.436 33.032 1.00 . A A . 50 HIS HA 1 1
2 1745 1 1 50 HIS HB2 H 40.466 28.060 30.489 1.00 . A A . 50 HIS HB2 1 1
2 1746 1 1 50 HIS HB3 H 39.339 26.877 31.142 1.00 . A A . 50 HIS HB3 1 1
2 1747 1 1 50 HIS HD2 H 36.611 27.485 30.744 1.00 . A A . 50 HIS HD2 1 1
2 1748 1 1 50 HIS HE1 H 37.227 31.147 28.734 1.00 . A A . 50 HIS HE1 1 1
2 1749 1 1 50 HIS HE2 H 35.488 29.418 29.394 1.00 . A A . 50 HIS HE2 1 1
2 1750 1 1 50 HIS N N 40.258 29.865 32.397 1.00 . A A . 50 HIS N 1 1
2 1751 1 1 50 HIS ND1 N 38.600 29.855 29.760 1.00 . A A . 50 HIS ND1 1 1
2 1752 1 1 50 HIS NE2 N 36.440 29.365 29.614 1.00 . A A . 50 HIS NE2 1 1
2 1753 1 1 50 HIS O O 41.821 27.191 32.591 1.00 . A A . 50 HIS O 1 1
2 1754 1 1 51 LEU C C 41.564 25.117 34.709 1.00 . A A . 51 LEU C 1 1
2 1755 1 1 51 LEU CA C 41.542 26.541 35.253 1.00 . A A . 51 LEU CA 1 1
2 1756 1 1 51 LEU CB C 41.136 26.521 36.732 1.00 . A A . 51 LEU CB 1 1
2 1757 1 1 51 LEU CD1 C 40.755 27.902 38.780 1.00 . A A . 51 LEU CD1 1 1
2 1758 1 1 51 LEU CD2 C 42.907 28.158 37.509 1.00 . A A . 51 LEU CD2 1 1
2 1759 1 1 51 LEU CG C 41.392 27.891 37.386 1.00 . A A . 51 LEU CG 1 1
2 1760 1 1 51 LEU H H 39.810 27.721 34.911 1.00 . A A . 51 LEU H 1 1
2 1761 1 1 51 LEU HA H 42.533 26.959 35.167 1.00 . A A . 51 LEU HA 1 1
2 1762 1 1 51 LEU HB2 H 40.084 26.283 36.807 1.00 . A A . 51 LEU HB2 1 1
2 1763 1 1 51 LEU HB3 H 41.706 25.763 37.250 1.00 . A A . 51 LEU HB3 1 1
2 1764 1 1 51 LEU HD11 H 41.154 27.087 39.364 1.00 . A A . 51 LEU HD11 1 1
2 1765 1 1 51 LEU HD12 H 39.685 27.789 38.688 1.00 . A A . 51 LEU HD12 1 1
2 1766 1 1 51 LEU HD13 H 40.977 28.839 39.268 1.00 . A A . 51 LEU HD13 1 1
2 1767 1 1 51 LEU HD21 H 43.093 28.839 38.328 1.00 . A A . 51 LEU HD21 1 1
2 1768 1 1 51 LEU HD22 H 43.269 28.604 36.594 1.00 . A A . 51 LEU HD22 1 1
2 1769 1 1 51 LEU HD23 H 43.433 27.232 37.688 1.00 . A A . 51 LEU HD23 1 1
2 1770 1 1 51 LEU HG H 40.938 28.665 36.784 1.00 . A A . 51 LEU HG 1 1
2 1771 1 1 51 LEU N N 40.614 27.363 34.482 1.00 . A A . 51 LEU N 1 1
2 1772 1 1 51 LEU O O 42.622 24.496 34.606 1.00 . A A . 51 LEU O 1 1
2 1773 1 1 52 ASP C C 39.036 23.139 32.929 1.00 . A A . 52 ASP C 1 1
2 1774 1 1 52 ASP CA C 40.271 23.254 33.818 1.00 . A A . 52 ASP CA 1 1
2 1775 1 1 52 ASP CB C 40.181 22.241 34.960 1.00 . A A . 52 ASP CB 1 1
2 1776 1 1 52 ASP CG C 38.921 22.491 35.783 1.00 . A A . 52 ASP CG 1 1
2 1777 1 1 52 ASP H H 39.579 25.153 34.460 1.00 . A A . 52 ASP H 1 1
2 1778 1 1 52 ASP HA H 41.148 23.034 33.226 1.00 . A A . 52 ASP HA 1 1
2 1779 1 1 52 ASP HB2 H 40.149 21.242 34.551 1.00 . A A . 52 ASP HB2 1 1
2 1780 1 1 52 ASP HB3 H 41.047 22.340 35.597 1.00 . A A . 52 ASP HB3 1 1
2 1781 1 1 52 ASP N N 40.386 24.607 34.358 1.00 . A A . 52 ASP N 1 1
2 1782 1 1 52 ASP O O 38.636 22.040 32.547 1.00 . A A . 52 ASP O 1 1
2 1783 1 1 52 ASP OD1 O 38.181 23.395 35.436 1.00 . A A . 52 ASP OD1 1 1
2 1784 1 1 52 ASP OD2 O 38.715 21.774 36.748 1.00 . A A . 52 ASP OD2 1 1
2 1785 1 1 53 GLY C C 35.995 24.003 32.593 1.00 . A A . 53 GLY C 1 1
2 1786 1 1 53 GLY CA C 37.242 24.298 31.767 1.00 . A A . 53 GLY CA 1 1
2 1787 1 1 53 GLY H H 38.798 25.127 32.943 1.00 . A A . 53 GLY H 1 1
2 1788 1 1 53 GLY HA2 H 37.145 25.272 31.309 1.00 . A A . 53 GLY HA2 1 1
2 1789 1 1 53 GLY HA3 H 37.339 23.551 30.994 1.00 . A A . 53 GLY HA3 1 1
2 1790 1 1 53 GLY N N 38.436 24.281 32.608 1.00 . A A . 53 GLY N 1 1
2 1791 1 1 53 GLY O O 34.886 23.938 32.062 1.00 . A A . 53 GLY O 1 1
2 1792 1 1 54 ALA C C 34.070 24.681 34.800 1.00 . A A . 54 ALA C 1 1
2 1793 1 1 54 ALA CA C 35.075 23.533 34.794 1.00 . A A . 54 ALA CA 1 1
2 1794 1 1 54 ALA CB C 35.599 23.307 36.214 1.00 . A A . 54 ALA CB 1 1
2 1795 1 1 54 ALA H H 37.094 23.888 34.258 1.00 . A A . 54 ALA H 1 1
2 1796 1 1 54 ALA HA H 34.579 22.636 34.460 1.00 . A A . 54 ALA HA 1 1
2 1797 1 1 54 ALA HB1 H 36.215 24.144 36.508 1.00 . A A . 54 ALA HB1 1 1
2 1798 1 1 54 ALA HB2 H 36.187 22.401 36.240 1.00 . A A . 54 ALA HB2 1 1
2 1799 1 1 54 ALA HB3 H 34.766 23.215 36.895 1.00 . A A . 54 ALA HB3 1 1
2 1800 1 1 54 ALA N N 36.187 23.824 33.896 1.00 . A A . 54 ALA N 1 1
2 1801 1 1 54 ALA O O 32.859 24.458 34.837 1.00 . A A . 54 ALA O 1 1
2 1802 1 1 55 LEU C C 32.823 27.103 33.542 1.00 . A A . 55 LEU C 1 1
2 1803 1 1 55 LEU CA C 33.713 27.084 34.780 1.00 . A A . 55 LEU CA 1 1
2 1804 1 1 55 LEU CB C 34.564 28.358 34.816 1.00 . A A . 55 LEU CB 1 1
2 1805 1 1 55 LEU CD1 C 36.285 29.633 36.099 1.00 . A A . 55 LEU CD1 1 1
2 1806 1 1 55 LEU CD2 C 34.253 28.760 37.298 1.00 . A A . 55 LEU CD2 1 1
2 1807 1 1 55 LEU CG C 35.275 28.483 36.172 1.00 . A A . 55 LEU CG 1 1
2 1808 1 1 55 LEU H H 35.551 26.026 34.746 1.00 . A A . 55 LEU H 1 1
2 1809 1 1 55 LEU HA H 33.088 27.053 35.656 1.00 . A A . 55 LEU HA 1 1
2 1810 1 1 55 LEU HB2 H 35.302 28.313 34.030 1.00 . A A . 55 LEU HB2 1 1
2 1811 1 1 55 LEU HB3 H 33.929 29.217 34.661 1.00 . A A . 55 LEU HB3 1 1
2 1812 1 1 55 LEU HD11 H 37.125 29.335 35.490 1.00 . A A . 55 LEU HD11 1 1
2 1813 1 1 55 LEU HD12 H 36.629 29.874 37.094 1.00 . A A . 55 LEU HD12 1 1
2 1814 1 1 55 LEU HD13 H 35.813 30.501 35.662 1.00 . A A . 55 LEU HD13 1 1
2 1815 1 1 55 LEU HD21 H 33.874 27.823 37.678 1.00 . A A . 55 LEU HD21 1 1
2 1816 1 1 55 LEU HD22 H 33.434 29.351 36.919 1.00 . A A . 55 LEU HD22 1 1
2 1817 1 1 55 LEU HD23 H 34.735 29.297 38.104 1.00 . A A . 55 LEU HD23 1 1
2 1818 1 1 55 LEU HG H 35.801 27.562 36.383 1.00 . A A . 55 LEU HG 1 1
2 1819 1 1 55 LEU N N 34.578 25.909 34.770 1.00 . A A . 55 LEU N 1 1
2 1820 1 1 55 LEU O O 31.647 27.461 33.619 1.00 . A A . 55 LEU O 1 1
2 1821 1 1 56 ARG C C 31.476 25.699 31.257 1.00 . A A . 56 ARG C 1 1
2 1822 1 1 56 ARG CA C 32.627 26.696 31.158 1.00 . A A . 56 ARG CA 1 1
2 1823 1 1 56 ARG CB C 33.557 26.324 29.993 1.00 . A A . 56 ARG CB 1 1
2 1824 1 1 56 ARG CD C 32.095 27.493 28.288 1.00 . A A . 56 ARG CD 1 1
2 1825 1 1 56 ARG CG C 32.780 26.175 28.670 1.00 . A A . 56 ARG CG 1 1
2 1826 1 1 56 ARG CZ C 30.812 28.371 26.422 1.00 . A A . 56 ARG CZ 1 1
2 1827 1 1 56 ARG H H 34.328 26.442 32.400 1.00 . A A . 56 ARG H 1 1
2 1828 1 1 56 ARG HA H 32.229 27.682 30.991 1.00 . A A . 56 ARG HA 1 1
2 1829 1 1 56 ARG HB2 H 34.304 27.094 29.878 1.00 . A A . 56 ARG HB2 1 1
2 1830 1 1 56 ARG HB3 H 34.049 25.389 30.219 1.00 . A A . 56 ARG HB3 1 1
2 1831 1 1 56 ARG HD2 H 31.272 27.680 28.956 1.00 . A A . 56 ARG HD2 1 1
2 1832 1 1 56 ARG HD3 H 32.806 28.303 28.355 1.00 . A A . 56 ARG HD3 1 1
2 1833 1 1 56 ARG HE H 31.798 26.630 26.374 1.00 . A A . 56 ARG HE 1 1
2 1834 1 1 56 ARG HG2 H 33.470 25.896 27.887 1.00 . A A . 56 ARG HG2 1 1
2 1835 1 1 56 ARG HG3 H 32.035 25.401 28.771 1.00 . A A . 56 ARG HG3 1 1
2 1836 1 1 56 ARG HH11 H 30.589 27.475 24.646 1.00 . A A . 56 ARG HH11 1 1
2 1837 1 1 56 ARG HH12 H 29.782 28.998 24.823 1.00 . A A . 56 ARG HH12 1 1
2 1838 1 1 56 ARG HH21 H 30.857 29.487 28.083 1.00 . A A . 56 ARG HH21 1 1
2 1839 1 1 56 ARG HH22 H 29.935 30.137 26.769 1.00 . A A . 56 ARG HH22 1 1
2 1840 1 1 56 ARG N N 33.386 26.716 32.404 1.00 . A A . 56 ARG N 1 1
2 1841 1 1 56 ARG NE N 31.578 27.409 26.926 1.00 . A A . 56 ARG NE 1 1
2 1842 1 1 56 ARG NH1 N 30.359 28.274 25.202 1.00 . A A . 56 ARG NH1 1 1
2 1843 1 1 56 ARG NH2 N 30.512 29.413 27.148 1.00 . A A . 56 ARG NH2 1 1
2 1844 1 1 56 ARG O O 31.663 24.559 31.680 1.00 . A A . 56 ARG O 1 1
2 1845 1 1 57 TYR C C 29.091 24.328 29.719 1.00 . A A . 57 TYR C 1 1
2 1846 1 1 57 TYR CA C 29.107 25.280 30.912 1.00 . A A . 57 TYR CA 1 1
2 1847 1 1 57 TYR CB C 27.838 26.137 30.905 1.00 . A A . 57 TYR CB 1 1
2 1848 1 1 57 TYR CD1 C 26.177 24.591 32.006 1.00 . A A . 57 TYR CD1 1 1
2 1849 1 1 57 TYR CD2 C 25.933 25.067 29.641 1.00 . A A . 57 TYR CD2 1 1
2 1850 1 1 57 TYR CE1 C 25.048 23.763 31.955 1.00 . A A . 57 TYR CE1 1 1
2 1851 1 1 57 TYR CE2 C 24.805 24.240 29.590 1.00 . A A . 57 TYR CE2 1 1
2 1852 1 1 57 TYR CG C 26.619 25.243 30.849 1.00 . A A . 57 TYR CG 1 1
2 1853 1 1 57 TYR CZ C 24.363 23.588 30.748 1.00 . A A . 57 TYR CZ 1 1
2 1854 1 1 57 TYR H H 30.196 27.060 30.536 1.00 . A A . 57 TYR H 1 1
2 1855 1 1 57 TYR HA H 29.131 24.701 31.823 1.00 . A A . 57 TYR HA 1 1
2 1856 1 1 57 TYR HB2 H 27.803 26.735 31.805 1.00 . A A . 57 TYR HB2 1 1
2 1857 1 1 57 TYR HB3 H 27.847 26.787 30.044 1.00 . A A . 57 TYR HB3 1 1
2 1858 1 1 57 TYR HD1 H 26.706 24.726 32.938 1.00 . A A . 57 TYR HD1 1 1
2 1859 1 1 57 TYR HD2 H 26.274 25.571 28.748 1.00 . A A . 57 TYR HD2 1 1
2 1860 1 1 57 TYR HE1 H 24.708 23.260 32.848 1.00 . A A . 57 TYR HE1 1 1
2 1861 1 1 57 TYR HE2 H 24.276 24.105 28.659 1.00 . A A . 57 TYR HE2 1 1
2 1862 1 1 57 TYR HH H 22.492 23.291 30.970 1.00 . A A . 57 TYR HH 1 1
2 1863 1 1 57 TYR N N 30.285 26.141 30.865 1.00 . A A . 57 TYR N 1 1
2 1864 1 1 57 TYR O O 29.661 24.680 28.699 1.00 . A A . 57 TYR O 1 1
2 1865 1 1 57 TYR OXT O 28.513 23.263 29.845 1.00 . A A . 57 TYR OXT 1 1
2 1866 1 1 57 TYR OH O 23.252 22.772 30.697 1.00 . A A . 57 TYR OH 1 1
3 1867 1 1 1 GLY C C -6.309 -15.412 44.295 1.00 . A A . 1 GLY C 1 1
3 1868 1 1 1 GLY CA C -7.045 -16.599 43.682 1.00 . A A . 1 GLY CA 1 1
3 1869 1 1 1 GLY H1 H -6.532 -18.449 44.489 1.00 . A A . 1 GLY H1 1 1
3 1870 1 1 1 GLY H2 H -8.169 -18.035 44.686 1.00 . A A . 1 GLY H2 1 1
3 1871 1 1 1 GLY H3 H -6.979 -17.292 45.645 1.00 . A A . 1 GLY H3 1 1
3 1872 1 1 1 GLY HA2 H -6.482 -16.976 42.840 1.00 . A A . 1 GLY HA2 1 1
3 1873 1 1 1 GLY HA3 H -8.020 -16.280 43.349 1.00 . A A . 1 GLY HA3 1 1
3 1874 1 1 1 GLY N N -7.191 -17.675 44.703 1.00 . A A . 1 GLY N 1 1
3 1875 1 1 1 GLY O O -5.458 -14.797 43.653 1.00 . A A . 1 GLY O 1 1
3 1876 1 1 2 SER C C -4.511 -14.223 46.381 1.00 . A A . 2 SER C 1 1
3 1877 1 1 2 SER CA C -6.009 -13.979 46.232 1.00 . A A . 2 SER CA 1 1
3 1878 1 1 2 SER CB C -6.637 -13.794 47.615 1.00 . A A . 2 SER CB 1 1
3 1879 1 1 2 SER H H -7.329 -15.620 46.004 1.00 . A A . 2 SER H 1 1
3 1880 1 1 2 SER HA H -6.162 -13.078 45.658 1.00 . A A . 2 SER HA 1 1
3 1881 1 1 2 SER HB2 H -6.600 -14.725 48.156 1.00 . A A . 2 SER HB2 1 1
3 1882 1 1 2 SER HB3 H -6.087 -13.040 48.161 1.00 . A A . 2 SER HB3 1 1
3 1883 1 1 2 SER HG H -8.162 -12.681 48.083 1.00 . A A . 2 SER HG 1 1
3 1884 1 1 2 SER N N -6.645 -15.096 45.541 1.00 . A A . 2 SER N 1 1
3 1885 1 1 2 SER O O -3.704 -13.307 46.222 1.00 . A A . 2 SER O 1 1
3 1886 1 1 2 SER OG O -7.993 -13.395 47.465 1.00 . A A . 2 SER OG 1 1
3 1887 1 1 3 ALA C C -1.971 -15.579 45.561 1.00 . A A . 3 ALA C 1 1
3 1888 1 1 3 ALA CA C -2.742 -15.816 46.855 1.00 . A A . 3 ALA CA 1 1
3 1889 1 1 3 ALA CB C -2.618 -17.287 47.262 1.00 . A A . 3 ALA CB 1 1
3 1890 1 1 3 ALA H H -4.833 -16.153 46.803 1.00 . A A . 3 ALA H 1 1
3 1891 1 1 3 ALA HA H -2.316 -15.203 47.635 1.00 . A A . 3 ALA HA 1 1
3 1892 1 1 3 ALA HB1 H -3.222 -17.894 46.604 1.00 . A A . 3 ALA HB1 1 1
3 1893 1 1 3 ALA HB2 H -2.959 -17.407 48.279 1.00 . A A . 3 ALA HB2 1 1
3 1894 1 1 3 ALA HB3 H -1.585 -17.594 47.189 1.00 . A A . 3 ALA HB3 1 1
3 1895 1 1 3 ALA N N -4.147 -15.464 46.688 1.00 . A A . 3 ALA N 1 1
3 1896 1 1 3 ALA O O -0.835 -15.102 45.582 1.00 . A A . 3 ALA O 1 1
3 1897 1 1 4 GLY C C -0.651 -16.514 43.059 1.00 . A A . 4 GLY C 1 1
3 1898 1 1 4 GLY CA C -1.957 -15.732 43.139 1.00 . A A . 4 GLY CA 1 1
3 1899 1 1 4 GLY H H -3.499 -16.290 44.481 1.00 . A A . 4 GLY H 1 1
3 1900 1 1 4 GLY HA2 H -2.626 -16.077 42.363 1.00 . A A . 4 GLY HA2 1 1
3 1901 1 1 4 GLY HA3 H -1.749 -14.683 42.988 1.00 . A A . 4 GLY HA3 1 1
3 1902 1 1 4 GLY N N -2.595 -15.914 44.436 1.00 . A A . 4 GLY N 1 1
3 1903 1 1 4 GLY O O -0.605 -17.698 43.394 1.00 . A A . 4 GLY O 1 1
3 1904 1 1 5 LEU C C 2.684 -15.923 43.540 1.00 . A A . 5 LEU C 1 1
3 1905 1 1 5 LEU CA C 1.727 -16.478 42.490 1.00 . A A . 5 LEU CA 1 1
3 1906 1 1 5 LEU CB C 2.302 -16.217 41.096 1.00 . A A . 5 LEU CB 1 1
3 1907 1 1 5 LEU CD1 C 1.899 -16.411 38.639 1.00 . A A . 5 LEU CD1 1 1
3 1908 1 1 5 LEU CD2 C 1.177 -18.271 40.164 1.00 . A A . 5 LEU CD2 1 1
3 1909 1 1 5 LEU CG C 1.339 -16.745 40.025 1.00 . A A . 5 LEU CG 1 1
3 1910 1 1 5 LEU H H 0.311 -14.901 42.364 1.00 . A A . 5 LEU H 1 1
3 1911 1 1 5 LEU HA H 1.634 -17.545 42.636 1.00 . A A . 5 LEU HA 1 1
3 1912 1 1 5 LEU HB2 H 2.441 -15.154 40.960 1.00 . A A . 5 LEU HB2 1 1
3 1913 1 1 5 LEU HB3 H 3.253 -16.720 40.999 1.00 . A A . 5 LEU HB3 1 1
3 1914 1 1 5 LEU HD11 H 1.186 -16.706 37.883 1.00 . A A . 5 LEU HD11 1 1
3 1915 1 1 5 LEU HD12 H 2.826 -16.944 38.488 1.00 . A A . 5 LEU HD12 1 1
3 1916 1 1 5 LEU HD13 H 2.078 -15.348 38.570 1.00 . A A . 5 LEU HD13 1 1
3 1917 1 1 5 LEU HD21 H 2.116 -18.713 40.465 1.00 . A A . 5 LEU HD21 1 1
3 1918 1 1 5 LEU HD22 H 0.870 -18.693 39.217 1.00 . A A . 5 LEU HD22 1 1
3 1919 1 1 5 LEU HD23 H 0.424 -18.486 40.907 1.00 . A A . 5 LEU HD23 1 1
3 1920 1 1 5 LEU HG H 0.378 -16.268 40.146 1.00 . A A . 5 LEU HG 1 1
3 1921 1 1 5 LEU N N 0.413 -15.844 42.614 1.00 . A A . 5 LEU N 1 1
3 1922 1 1 5 LEU O O 2.693 -14.723 43.814 1.00 . A A . 5 LEU O 1 1
3 1923 1 1 6 GLN C C 5.440 -17.518 45.425 1.00 . A A . 6 GLN C 1 1
3 1924 1 1 6 GLN CA C 4.448 -16.395 45.141 1.00 . A A . 6 GLN CA 1 1
3 1925 1 1 6 GLN CB C 3.717 -16.012 46.431 1.00 . A A . 6 GLN CB 1 1
3 1926 1 1 6 GLN CD C 3.780 -18.195 47.672 1.00 . A A . 6 GLN CD 1 1
3 1927 1 1 6 GLN CG C 2.886 -17.200 46.938 1.00 . A A . 6 GLN CG 1 1
3 1928 1 1 6 GLN H H 3.436 -17.748 43.859 1.00 . A A . 6 GLN H 1 1
3 1929 1 1 6 GLN HA H 4.990 -15.534 44.780 1.00 . A A . 6 GLN HA 1 1
3 1930 1 1 6 GLN HB2 H 4.438 -15.729 47.183 1.00 . A A . 6 GLN HB2 1 1
3 1931 1 1 6 GLN HB3 H 3.060 -15.179 46.234 1.00 . A A . 6 GLN HB3 1 1
3 1932 1 1 6 GLN HE21 H 2.670 -19.769 47.192 1.00 . A A . 6 GLN HE21 1 1
3 1933 1 1 6 GLN HE22 H 4.041 -20.107 48.134 1.00 . A A . 6 GLN HE22 1 1
3 1934 1 1 6 GLN HG2 H 2.126 -16.837 47.615 1.00 . A A . 6 GLN HG2 1 1
3 1935 1 1 6 GLN HG3 H 2.412 -17.693 46.103 1.00 . A A . 6 GLN HG3 1 1
3 1936 1 1 6 GLN N N 3.488 -16.806 44.122 1.00 . A A . 6 GLN N 1 1
3 1937 1 1 6 GLN NE2 N 3.472 -19.462 47.664 1.00 . A A . 6 GLN NE2 1 1
3 1938 1 1 6 GLN O O 6.197 -17.461 46.394 1.00 . A A . 6 GLN O 1 1
3 1939 1 1 6 GLN OE1 O 4.786 -17.806 48.266 1.00 . A A . 6 GLN OE1 1 1
3 1940 1 1 7 GLU C C 7.794 -19.212 44.608 1.00 . A A . 7 GLU C 1 1
3 1941 1 1 7 GLU CA C 6.345 -19.666 44.740 1.00 . A A . 7 GLU CA 1 1
3 1942 1 1 7 GLU CB C 6.048 -20.754 43.701 1.00 . A A . 7 GLU CB 1 1
3 1943 1 1 7 GLU CD C 4.331 -22.391 42.903 1.00 . A A . 7 GLU CD 1 1
3 1944 1 1 7 GLU CG C 4.727 -21.454 44.039 1.00 . A A . 7 GLU CG 1 1
3 1945 1 1 7 GLU H H 4.816 -18.523 43.812 1.00 . A A . 7 GLU H 1 1
3 1946 1 1 7 GLU HA H 6.201 -20.082 45.725 1.00 . A A . 7 GLU HA 1 1
3 1947 1 1 7 GLU HB2 H 5.976 -20.303 42.722 1.00 . A A . 7 GLU HB2 1 1
3 1948 1 1 7 GLU HB3 H 6.848 -21.480 43.704 1.00 . A A . 7 GLU HB3 1 1
3 1949 1 1 7 GLU HG2 H 4.848 -22.024 44.948 1.00 . A A . 7 GLU HG2 1 1
3 1950 1 1 7 GLU HG3 H 3.950 -20.717 44.180 1.00 . A A . 7 GLU HG3 1 1
3 1951 1 1 7 GLU N N 5.434 -18.537 44.570 1.00 . A A . 7 GLU N 1 1
3 1952 1 1 7 GLU O O 8.668 -19.669 45.347 1.00 . A A . 7 GLU O 1 1
3 1953 1 1 7 GLU OE1 O 4.914 -22.278 41.837 1.00 . A A . 7 GLU OE1 1 1
3 1954 1 1 7 GLU OE2 O 3.450 -23.208 43.116 1.00 . A A . 7 GLU OE2 1 1
3 1955 1 1 8 LYS C C 9.767 -16.793 44.536 1.00 . A A . 8 LYS C 1 1
3 1956 1 1 8 LYS CA C 9.397 -17.800 43.452 1.00 . A A . 8 LYS CA 1 1
3 1957 1 1 8 LYS CB C 9.500 -17.135 42.075 1.00 . A A . 8 LYS CB 1 1
3 1958 1 1 8 LYS CD C 9.494 -17.525 39.607 1.00 . A A . 8 LYS CD 1 1
3 1959 1 1 8 LYS CE C 9.389 -18.586 38.508 1.00 . A A . 8 LYS CE 1 1
3 1960 1 1 8 LYS CG C 9.390 -18.197 40.978 1.00 . A A . 8 LYS CG 1 1
3 1961 1 1 8 LYS H H 7.310 -17.978 43.109 1.00 . A A . 8 LYS H 1 1
3 1962 1 1 8 LYS HA H 10.090 -18.626 43.491 1.00 . A A . 8 LYS HA 1 1
3 1963 1 1 8 LYS HB2 H 8.700 -16.417 41.963 1.00 . A A . 8 LYS HB2 1 1
3 1964 1 1 8 LYS HB3 H 10.450 -16.631 41.990 1.00 . A A . 8 LYS HB3 1 1
3 1965 1 1 8 LYS HD2 H 8.692 -16.810 39.495 1.00 . A A . 8 LYS HD2 1 1
3 1966 1 1 8 LYS HD3 H 10.443 -17.019 39.526 1.00 . A A . 8 LYS HD3 1 1
3 1967 1 1 8 LYS HE2 H 10.195 -19.298 38.617 1.00 . A A . 8 LYS HE2 1 1
3 1968 1 1 8 LYS HE3 H 8.442 -19.099 38.592 1.00 . A A . 8 LYS HE3 1 1
3 1969 1 1 8 LYS HG2 H 10.190 -18.914 41.089 1.00 . A A . 8 LYS HG2 1 1
3 1970 1 1 8 LYS HG3 H 8.440 -18.703 41.055 1.00 . A A . 8 LYS HG3 1 1
3 1971 1 1 8 LYS HZ1 H 10.481 -17.750 36.944 1.00 . A A . 8 LYS HZ1 1 1
3 1972 1 1 8 LYS HZ2 H 8.965 -17.027 37.194 1.00 . A A . 8 LYS HZ2 1 1
3 1973 1 1 8 LYS HZ3 H 9.070 -18.551 36.451 1.00 . A A . 8 LYS HZ3 1 1
3 1974 1 1 8 LYS N N 8.045 -18.309 43.665 1.00 . A A . 8 LYS N 1 1
3 1975 1 1 8 LYS NZ N 9.483 -17.929 37.173 1.00 . A A . 8 LYS NZ 1 1
3 1976 1 1 8 LYS O O 8.946 -15.970 44.938 1.00 . A A . 8 LYS O 1 1
3 1977 1 1 9 GLU C C 12.773 -15.250 45.587 1.00 . A A . 9 GLU C 1 1
3 1978 1 1 9 GLU CA C 11.499 -15.954 46.050 1.00 . A A . 9 GLU CA 1 1
3 1979 1 1 9 GLU CB C 11.780 -16.748 47.334 1.00 . A A . 9 GLU CB 1 1
3 1980 1 1 9 GLU CD C 11.170 -14.801 48.795 1.00 . A A . 9 GLU CD 1 1
3 1981 1 1 9 GLU CG C 12.259 -15.811 48.450 1.00 . A A . 9 GLU CG 1 1
3 1982 1 1 9 GLU H H 11.623 -17.542 44.645 1.00 . A A . 9 GLU H 1 1
3 1983 1 1 9 GLU HA H 10.746 -15.207 46.259 1.00 . A A . 9 GLU HA 1 1
3 1984 1 1 9 GLU HB2 H 10.874 -17.246 47.650 1.00 . A A . 9 GLU HB2 1 1
3 1985 1 1 9 GLU HB3 H 12.541 -17.486 47.137 1.00 . A A . 9 GLU HB3 1 1
3 1986 1 1 9 GLU HG2 H 12.492 -16.396 49.328 1.00 . A A . 9 GLU HG2 1 1
3 1987 1 1 9 GLU HG3 H 13.147 -15.286 48.131 1.00 . A A . 9 GLU HG3 1 1
3 1988 1 1 9 GLU N N 11.014 -16.864 45.007 1.00 . A A . 9 GLU N 1 1
3 1989 1 1 9 GLU O O 12.911 -14.036 45.735 1.00 . A A . 9 GLU O 1 1
3 1990 1 1 9 GLU OE1 O 10.020 -15.071 48.492 1.00 . A A . 9 GLU OE1 1 1
3 1991 1 1 9 GLU OE2 O 11.502 -13.771 49.358 1.00 . A A . 9 GLU OE2 1 1
3 1992 1 1 10 ARG C C 14.723 -14.433 43.465 1.00 . A A . 10 ARG C 1 1
3 1993 1 1 10 ARG CA C 14.965 -15.468 44.560 1.00 . A A . 10 ARG CA 1 1
3 1994 1 1 10 ARG CB C 15.855 -16.593 44.021 1.00 . A A . 10 ARG CB 1 1
3 1995 1 1 10 ARG CD C 18.116 -17.159 43.120 1.00 . A A . 10 ARG CD 1 1
3 1996 1 1 10 ARG CG C 17.198 -16.018 43.562 1.00 . A A . 10 ARG CG 1 1
3 1997 1 1 10 ARG CZ C 17.667 -17.388 40.744 1.00 . A A . 10 ARG CZ 1 1
3 1998 1 1 10 ARG H H 13.537 -16.986 44.948 1.00 . A A . 10 ARG H 1 1
3 1999 1 1 10 ARG HA H 15.469 -14.991 45.385 1.00 . A A . 10 ARG HA 1 1
3 2000 1 1 10 ARG HB2 H 16.023 -17.321 44.801 1.00 . A A . 10 ARG HB2 1 1
3 2001 1 1 10 ARG HB3 H 15.366 -17.068 43.185 1.00 . A A . 10 ARG HB3 1 1
3 2002 1 1 10 ARG HD2 H 19.078 -16.756 42.842 1.00 . A A . 10 ARG HD2 1 1
3 2003 1 1 10 ARG HD3 H 18.244 -17.851 43.941 1.00 . A A . 10 ARG HD3 1 1
3 2004 1 1 10 ARG HE H 17.043 -18.694 42.126 1.00 . A A . 10 ARG HE 1 1
3 2005 1 1 10 ARG HG2 H 17.040 -15.343 42.732 1.00 . A A . 10 ARG HG2 1 1
3 2006 1 1 10 ARG HG3 H 17.659 -15.483 44.378 1.00 . A A . 10 ARG HG3 1 1
3 2007 1 1 10 ARG HH11 H 16.636 -18.884 39.901 1.00 . A A . 10 ARG HH11 1 1
3 2008 1 1 10 ARG HH12 H 17.236 -17.679 38.810 1.00 . A A . 10 ARG HH12 1 1
3 2009 1 1 10 ARG HH21 H 18.725 -15.784 41.303 1.00 . A A . 10 ARG HH21 1 1
3 2010 1 1 10 ARG HH22 H 18.418 -15.923 39.605 1.00 . A A . 10 ARG HH22 1 1
3 2011 1 1 10 ARG N N 13.701 -16.023 45.034 1.00 . A A . 10 ARG N 1 1
3 2012 1 1 10 ARG NE N 17.537 -17.860 41.979 1.00 . A A . 10 ARG NE 1 1
3 2013 1 1 10 ARG NH1 N 17.138 -18.033 39.740 1.00 . A A . 10 ARG NH1 1 1
3 2014 1 1 10 ARG NH2 N 18.320 -16.278 40.534 1.00 . A A . 10 ARG NH2 1 1
3 2015 1 1 10 ARG O O 15.334 -13.365 43.463 1.00 . A A . 10 ARG O 1 1
3 2016 1 1 11 GLU C C 12.925 -12.548 41.969 1.00 . A A . 11 GLU C 1 1
3 2017 1 1 11 GLU CA C 13.525 -13.846 41.437 1.00 . A A . 11 GLU CA 1 1
3 2018 1 1 11 GLU CB C 12.540 -14.507 40.465 1.00 . A A . 11 GLU CB 1 1
3 2019 1 1 11 GLU CD C 13.297 -16.906 40.566 1.00 . A A . 11 GLU CD 1 1
3 2020 1 1 11 GLU CG C 13.229 -15.650 39.702 1.00 . A A . 11 GLU CG 1 1
3 2021 1 1 11 GLU H H 13.377 -15.624 42.583 1.00 . A A . 11 GLU H 1 1
3 2022 1 1 11 GLU HA H 14.437 -13.613 40.908 1.00 . A A . 11 GLU HA 1 1
3 2023 1 1 11 GLU HB2 H 11.697 -14.898 41.019 1.00 . A A . 11 GLU HB2 1 1
3 2024 1 1 11 GLU HB3 H 12.189 -13.770 39.759 1.00 . A A . 11 GLU HB3 1 1
3 2025 1 1 11 GLU HG2 H 12.664 -15.867 38.807 1.00 . A A . 11 GLU HG2 1 1
3 2026 1 1 11 GLU HG3 H 14.229 -15.352 39.426 1.00 . A A . 11 GLU HG3 1 1
3 2027 1 1 11 GLU N N 13.832 -14.758 42.533 1.00 . A A . 11 GLU N 1 1
3 2028 1 1 11 GLU O O 13.235 -11.464 41.476 1.00 . A A . 11 GLU O 1 1
3 2029 1 1 11 GLU OE1 O 12.765 -16.879 41.664 1.00 . A A . 11 GLU OE1 1 1
3 2030 1 1 11 GLU OE2 O 13.880 -17.879 40.117 1.00 . A A . 11 GLU OE2 1 1
3 2031 1 1 12 LEU C C 12.486 -10.576 44.187 1.00 . A A . 12 LEU C 1 1
3 2032 1 1 12 LEU CA C 11.434 -11.488 43.563 1.00 . A A . 12 LEU CA 1 1
3 2033 1 1 12 LEU CB C 10.427 -11.909 44.638 1.00 . A A . 12 LEU CB 1 1
3 2034 1 1 12 LEU CD1 C 8.340 -13.207 45.097 1.00 . A A . 12 LEU CD1 1 1
3 2035 1 1 12 LEU CD2 C 8.403 -11.624 43.143 1.00 . A A . 12 LEU CD2 1 1
3 2036 1 1 12 LEU CG C 9.225 -12.617 43.992 1.00 . A A . 12 LEU CG 1 1
3 2037 1 1 12 LEU H H 11.855 -13.553 43.333 1.00 . A A . 12 LEU H 1 1
3 2038 1 1 12 LEU HA H 10.917 -10.943 42.791 1.00 . A A . 12 LEU HA 1 1
3 2039 1 1 12 LEU HB2 H 10.909 -12.583 45.330 1.00 . A A . 12 LEU HB2 1 1
3 2040 1 1 12 LEU HB3 H 10.086 -11.036 45.172 1.00 . A A . 12 LEU HB3 1 1
3 2041 1 1 12 LEU HD11 H 7.846 -12.407 45.627 1.00 . A A . 12 LEU HD11 1 1
3 2042 1 1 12 LEU HD12 H 8.949 -13.773 45.785 1.00 . A A . 12 LEU HD12 1 1
3 2043 1 1 12 LEU HD13 H 7.599 -13.857 44.654 1.00 . A A . 12 LEU HD13 1 1
3 2044 1 1 12 LEU HD21 H 7.372 -11.949 43.095 1.00 . A A . 12 LEU HD21 1 1
3 2045 1 1 12 LEU HD22 H 8.806 -11.587 42.141 1.00 . A A . 12 LEU HD22 1 1
3 2046 1 1 12 LEU HD23 H 8.445 -10.637 43.582 1.00 . A A . 12 LEU HD23 1 1
3 2047 1 1 12 LEU HG H 9.584 -13.418 43.361 1.00 . A A . 12 LEU HG 1 1
3 2048 1 1 12 LEU N N 12.066 -12.664 42.977 1.00 . A A . 12 LEU N 1 1
3 2049 1 1 12 LEU O O 12.405 -9.351 44.077 1.00 . A A . 12 LEU O 1 1
3 2050 1 1 13 GLU C C 15.346 -9.646 44.416 1.00 . A A . 13 GLU C 1 1
3 2051 1 1 13 GLU CA C 14.546 -10.410 45.465 1.00 . A A . 13 GLU CA 1 1
3 2052 1 1 13 GLU CB C 15.479 -11.331 46.257 1.00 . A A . 13 GLU CB 1 1
3 2053 1 1 13 GLU CD C 14.551 -10.729 48.503 1.00 . A A . 13 GLU CD 1 1
3 2054 1 1 13 GLU CG C 14.763 -11.861 47.505 1.00 . A A . 13 GLU CG 1 1
3 2055 1 1 13 GLU H H 13.494 -12.159 44.880 1.00 . A A . 13 GLU H 1 1
3 2056 1 1 13 GLU HA H 14.102 -9.698 46.146 1.00 . A A . 13 GLU HA 1 1
3 2057 1 1 13 GLU HB2 H 15.776 -12.162 45.633 1.00 . A A . 13 GLU HB2 1 1
3 2058 1 1 13 GLU HB3 H 16.357 -10.779 46.558 1.00 . A A . 13 GLU HB3 1 1
3 2059 1 1 13 GLU HG2 H 13.806 -12.277 47.227 1.00 . A A . 13 GLU HG2 1 1
3 2060 1 1 13 GLU HG3 H 15.367 -12.631 47.963 1.00 . A A . 13 GLU HG3 1 1
3 2061 1 1 13 GLU N N 13.477 -11.179 44.835 1.00 . A A . 13 GLU N 1 1
3 2062 1 1 13 GLU O O 15.737 -8.499 44.632 1.00 . A A . 13 GLU O 1 1
3 2063 1 1 13 GLU OE1 O 15.206 -9.710 48.362 1.00 . A A . 13 GLU OE1 1 1
3 2064 1 1 13 GLU OE2 O 13.737 -10.899 49.396 1.00 . A A . 13 GLU OE2 1 1
3 2065 1 1 14 ASP C C 15.630 -8.406 41.707 1.00 . A A . 14 ASP C 1 1
3 2066 1 1 14 ASP CA C 16.344 -9.661 42.201 1.00 . A A . 14 ASP CA 1 1
3 2067 1 1 14 ASP CB C 16.515 -10.642 41.041 1.00 . A A . 14 ASP CB 1 1
3 2068 1 1 14 ASP CG C 17.379 -10.017 39.951 1.00 . A A . 14 ASP CG 1 1
3 2069 1 1 14 ASP H H 15.251 -11.203 43.160 1.00 . A A . 14 ASP H 1 1
3 2070 1 1 14 ASP HA H 17.317 -9.385 42.573 1.00 . A A . 14 ASP HA 1 1
3 2071 1 1 14 ASP HB2 H 16.992 -11.543 41.402 1.00 . A A . 14 ASP HB2 1 1
3 2072 1 1 14 ASP HB3 H 15.547 -10.889 40.632 1.00 . A A . 14 ASP HB3 1 1
3 2073 1 1 14 ASP N N 15.586 -10.290 43.277 1.00 . A A . 14 ASP N 1 1
3 2074 1 1 14 ASP O O 16.258 -7.372 41.480 1.00 . A A . 14 ASP O 1 1
3 2075 1 1 14 ASP OD1 O 17.672 -8.838 40.060 1.00 . A A . 14 ASP OD1 1 1
3 2076 1 1 14 ASP OD2 O 17.734 -10.725 39.024 1.00 . A A . 14 ASP OD2 1 1
3 2077 1 1 15 LEU C C 13.600 -6.222 42.075 1.00 . A A . 15 LEU C 1 1
3 2078 1 1 15 LEU CA C 13.526 -7.370 41.074 1.00 . A A . 15 LEU CA 1 1
3 2079 1 1 15 LEU CB C 12.065 -7.790 40.886 1.00 . A A . 15 LEU CB 1 1
3 2080 1 1 15 LEU CD1 C 10.518 -9.338 39.681 1.00 . A A . 15 LEU CD1 1 1
3 2081 1 1 15 LEU CD2 C 12.229 -8.041 38.370 1.00 . A A . 15 LEU CD2 1 1
3 2082 1 1 15 LEU CG C 11.939 -8.763 39.705 1.00 . A A . 15 LEU CG 1 1
3 2083 1 1 15 LEU H H 13.866 -9.354 41.738 1.00 . A A . 15 LEU H 1 1
3 2084 1 1 15 LEU HA H 13.920 -7.032 40.129 1.00 . A A . 15 LEU HA 1 1
3 2085 1 1 15 LEU HB2 H 11.718 -8.275 41.786 1.00 . A A . 15 LEU HB2 1 1
3 2086 1 1 15 LEU HB3 H 11.461 -6.914 40.698 1.00 . A A . 15 LEU HB3 1 1
3 2087 1 1 15 LEU HD11 H 9.814 -8.546 39.473 1.00 . A A . 15 LEU HD11 1 1
3 2088 1 1 15 LEU HD12 H 10.292 -9.775 40.642 1.00 . A A . 15 LEU HD12 1 1
3 2089 1 1 15 LEU HD13 H 10.448 -10.095 38.916 1.00 . A A . 15 LEU HD13 1 1
3 2090 1 1 15 LEU HD21 H 11.708 -8.541 37.564 1.00 . A A . 15 LEU HD21 1 1
3 2091 1 1 15 LEU HD22 H 13.289 -8.065 38.171 1.00 . A A . 15 LEU HD22 1 1
3 2092 1 1 15 LEU HD23 H 11.897 -7.014 38.427 1.00 . A A . 15 LEU HD23 1 1
3 2093 1 1 15 LEU HG H 12.645 -9.573 39.835 1.00 . A A . 15 LEU HG 1 1
3 2094 1 1 15 LEU N N 14.314 -8.505 41.542 1.00 . A A . 15 LEU N 1 1
3 2095 1 1 15 LEU O O 13.689 -5.056 41.692 1.00 . A A . 15 LEU O 1 1
3 2096 1 1 16 LYS C C 14.932 -4.768 44.316 1.00 . A A . 16 LYS C 1 1
3 2097 1 1 16 LYS CA C 13.626 -5.551 44.410 1.00 . A A . 16 LYS CA 1 1
3 2098 1 1 16 LYS CB C 13.511 -6.225 45.784 1.00 . A A . 16 LYS CB 1 1
3 2099 1 1 16 LYS CD C 12.463 -4.162 46.792 1.00 . A A . 16 LYS CD 1 1
3 2100 1 1 16 LYS CE C 12.248 -3.463 48.138 1.00 . A A . 16 LYS CE 1 1
3 2101 1 1 16 LYS CG C 13.600 -5.187 46.916 1.00 . A A . 16 LYS CG 1 1
3 2102 1 1 16 LYS H H 13.492 -7.508 43.605 1.00 . A A . 16 LYS H 1 1
3 2103 1 1 16 LYS HA H 12.799 -4.871 44.281 1.00 . A A . 16 LYS HA 1 1
3 2104 1 1 16 LYS HB2 H 12.563 -6.739 45.848 1.00 . A A . 16 LYS HB2 1 1
3 2105 1 1 16 LYS HB3 H 14.311 -6.941 45.895 1.00 . A A . 16 LYS HB3 1 1
3 2106 1 1 16 LYS HD2 H 12.724 -3.422 46.050 1.00 . A A . 16 LYS HD2 1 1
3 2107 1 1 16 LYS HD3 H 11.551 -4.663 46.500 1.00 . A A . 16 LYS HD3 1 1
3 2108 1 1 16 LYS HE2 H 11.436 -2.757 48.052 1.00 . A A . 16 LYS HE2 1 1
3 2109 1 1 16 LYS HE3 H 12.007 -4.199 48.891 1.00 . A A . 16 LYS HE3 1 1
3 2110 1 1 16 LYS HG2 H 13.521 -5.697 47.866 1.00 . A A . 16 LYS HG2 1 1
3 2111 1 1 16 LYS HG3 H 14.549 -4.677 46.866 1.00 . A A . 16 LYS HG3 1 1
3 2112 1 1 16 LYS HZ1 H 14.315 -3.219 48.105 1.00 . A A . 16 LYS HZ1 1 1
3 2113 1 1 16 LYS HZ2 H 13.585 -2.747 49.565 1.00 . A A . 16 LYS HZ2 1 1
3 2114 1 1 16 LYS HZ3 H 13.448 -1.763 48.186 1.00 . A A . 16 LYS HZ3 1 1
3 2115 1 1 16 LYS N N 13.563 -6.561 43.359 1.00 . A A . 16 LYS N 1 1
3 2116 1 1 16 LYS NZ N 13.494 -2.743 48.528 1.00 . A A . 16 LYS NZ 1 1
3 2117 1 1 16 LYS O O 14.943 -3.543 44.428 1.00 . A A . 16 LYS O 1 1
3 2118 1 1 17 ASP C C 17.375 -3.883 42.828 1.00 . A A . 17 ASP C 1 1
3 2119 1 1 17 ASP CA C 17.340 -4.849 44.007 1.00 . A A . 17 ASP CA 1 1
3 2120 1 1 17 ASP CB C 18.427 -5.913 43.829 1.00 . A A . 17 ASP CB 1 1
3 2121 1 1 17 ASP CG C 19.802 -5.255 43.808 1.00 . A A . 17 ASP CG 1 1
3 2122 1 1 17 ASP H H 15.964 -6.460 44.032 1.00 . A A . 17 ASP H 1 1
3 2123 1 1 17 ASP HA H 17.537 -4.301 44.915 1.00 . A A . 17 ASP HA 1 1
3 2124 1 1 17 ASP HB2 H 18.377 -6.614 44.649 1.00 . A A . 17 ASP HB2 1 1
3 2125 1 1 17 ASP HB3 H 18.266 -6.436 42.899 1.00 . A A . 17 ASP HB3 1 1
3 2126 1 1 17 ASP N N 16.032 -5.486 44.113 1.00 . A A . 17 ASP N 1 1
3 2127 1 1 17 ASP O O 17.901 -2.775 42.935 1.00 . A A . 17 ASP O 1 1
3 2128 1 1 17 ASP OD1 O 19.854 -4.037 43.778 1.00 . A A . 17 ASP OD1 1 1
3 2129 1 1 17 ASP OD2 O 20.783 -5.979 43.823 1.00 . A A . 17 ASP OD2 1 1
3 2130 1 1 18 ALA C C 16.015 -2.185 40.768 1.00 . A A . 18 ALA C 1 1
3 2131 1 1 18 ALA CA C 16.788 -3.474 40.506 1.00 . A A . 18 ALA CA 1 1
3 2132 1 1 18 ALA CB C 16.137 -4.235 39.350 1.00 . A A . 18 ALA CB 1 1
3 2133 1 1 18 ALA H H 16.411 -5.203 41.672 1.00 . A A . 18 ALA H 1 1
3 2134 1 1 18 ALA HA H 17.801 -3.226 40.231 1.00 . A A . 18 ALA HA 1 1
3 2135 1 1 18 ALA HB1 H 16.000 -3.570 38.511 1.00 . A A . 18 ALA HB1 1 1
3 2136 1 1 18 ALA HB2 H 15.177 -4.617 39.666 1.00 . A A . 18 ALA HB2 1 1
3 2137 1 1 18 ALA HB3 H 16.772 -5.058 39.057 1.00 . A A . 18 ALA HB3 1 1
3 2138 1 1 18 ALA N N 16.814 -4.311 41.701 1.00 . A A . 18 ALA N 1 1
3 2139 1 1 18 ALA O O 16.410 -1.111 40.317 1.00 . A A . 18 ALA O 1 1
3 2140 1 1 19 GLU C C 14.881 -0.133 42.649 1.00 . A A . 19 GLU C 1 1
3 2141 1 1 19 GLU CA C 14.091 -1.135 41.815 1.00 . A A . 19 GLU CA 1 1
3 2142 1 1 19 GLU CB C 12.841 -1.568 42.584 1.00 . A A . 19 GLU CB 1 1
3 2143 1 1 19 GLU CD C 10.741 -2.920 42.436 1.00 . A A . 19 GLU CD 1 1
3 2144 1 1 19 GLU CG C 11.902 -2.328 41.645 1.00 . A A . 19 GLU CG 1 1
3 2145 1 1 19 GLU H H 14.643 -3.183 41.834 1.00 . A A . 19 GLU H 1 1
3 2146 1 1 19 GLU HA H 13.787 -0.662 40.894 1.00 . A A . 19 GLU HA 1 1
3 2147 1 1 19 GLU HB2 H 13.126 -2.208 43.405 1.00 . A A . 19 GLU HB2 1 1
3 2148 1 1 19 GLU HB3 H 12.335 -0.694 42.967 1.00 . A A . 19 GLU HB3 1 1
3 2149 1 1 19 GLU HG2 H 11.517 -1.650 40.897 1.00 . A A . 19 GLU HG2 1 1
3 2150 1 1 19 GLU HG3 H 12.447 -3.124 41.160 1.00 . A A . 19 GLU HG3 1 1
3 2151 1 1 19 GLU N N 14.911 -2.300 41.500 1.00 . A A . 19 GLU N 1 1
3 2152 1 1 19 GLU O O 14.774 1.077 42.450 1.00 . A A . 19 GLU O 1 1
3 2153 1 1 19 GLU OE1 O 10.822 -2.927 43.654 1.00 . A A . 19 GLU OE1 1 1
3 2154 1 1 19 GLU OE2 O 9.788 -3.358 41.814 1.00 . A A . 19 GLU OE2 1 1
3 2155 1 1 20 LEU C C 17.461 1.035 43.602 1.00 . A A . 20 LEU C 1 1
3 2156 1 1 20 LEU CA C 16.482 0.219 44.441 1.00 . A A . 20 LEU CA 1 1
3 2157 1 1 20 LEU CB C 17.248 -0.636 45.462 1.00 . A A . 20 LEU CB 1 1
3 2158 1 1 20 LEU CD1 C 17.233 1.246 47.141 1.00 . A A . 20 LEU CD1 1 1
3 2159 1 1 20 LEU CD2 C 18.867 -0.646 47.361 1.00 . A A . 20 LEU CD2 1 1
3 2160 1 1 20 LEU CG C 18.115 0.250 46.370 1.00 . A A . 20 LEU CG 1 1
3 2161 1 1 20 LEU H H 15.724 -1.616 43.696 1.00 . A A . 20 LEU H 1 1
3 2162 1 1 20 LEU HA H 15.826 0.891 44.970 1.00 . A A . 20 LEU HA 1 1
3 2163 1 1 20 LEU HB2 H 16.540 -1.184 46.069 1.00 . A A . 20 LEU HB2 1 1
3 2164 1 1 20 LEU HB3 H 17.880 -1.335 44.936 1.00 . A A . 20 LEU HB3 1 1
3 2165 1 1 20 LEU HD11 H 16.298 0.775 47.408 1.00 . A A . 20 LEU HD11 1 1
3 2166 1 1 20 LEU HD12 H 17.038 2.108 46.522 1.00 . A A . 20 LEU HD12 1 1
3 2167 1 1 20 LEU HD13 H 17.743 1.565 48.041 1.00 . A A . 20 LEU HD13 1 1
3 2168 1 1 20 LEU HD21 H 19.424 -0.031 48.052 1.00 . A A . 20 LEU HD21 1 1
3 2169 1 1 20 LEU HD22 H 19.546 -1.288 46.821 1.00 . A A . 20 LEU HD22 1 1
3 2170 1 1 20 LEU HD23 H 18.159 -1.250 47.908 1.00 . A A . 20 LEU HD23 1 1
3 2171 1 1 20 LEU HG H 18.829 0.794 45.770 1.00 . A A . 20 LEU HG 1 1
3 2172 1 1 20 LEU N N 15.678 -0.644 43.583 1.00 . A A . 20 LEU N 1 1
3 2173 1 1 20 LEU O O 17.624 2.236 43.814 1.00 . A A . 20 LEU O 1 1
3 2174 1 1 21 LYS C C 18.381 2.156 40.993 1.00 . A A . 21 LYS C 1 1
3 2175 1 1 21 LYS CA C 19.070 1.048 41.784 1.00 . A A . 21 LYS CA 1 1
3 2176 1 1 21 LYS CB C 19.704 0.036 40.822 1.00 . A A . 21 LYS CB 1 1
3 2177 1 1 21 LYS CD C 21.369 -0.260 38.952 1.00 . A A . 21 LYS CD 1 1
3 2178 1 1 21 LYS CE C 22.297 -1.272 39.634 1.00 . A A . 21 LYS CE 1 1
3 2179 1 1 21 LYS CG C 20.791 0.721 39.981 1.00 . A A . 21 LYS CG 1 1
3 2180 1 1 21 LYS H H 17.940 -0.584 42.527 1.00 . A A . 21 LYS H 1 1
3 2181 1 1 21 LYS HA H 19.848 1.484 42.394 1.00 . A A . 21 LYS HA 1 1
3 2182 1 1 21 LYS HB2 H 20.138 -0.767 41.398 1.00 . A A . 21 LYS HB2 1 1
3 2183 1 1 21 LYS HB3 H 18.943 -0.363 40.169 1.00 . A A . 21 LYS HB3 1 1
3 2184 1 1 21 LYS HD2 H 20.560 -0.788 38.469 1.00 . A A . 21 LYS HD2 1 1
3 2185 1 1 21 LYS HD3 H 21.930 0.290 38.210 1.00 . A A . 21 LYS HD3 1 1
3 2186 1 1 21 LYS HE2 H 23.018 -0.751 40.244 1.00 . A A . 21 LYS HE2 1 1
3 2187 1 1 21 LYS HE3 H 21.718 -1.939 40.252 1.00 . A A . 21 LYS HE3 1 1
3 2188 1 1 21 LYS HG2 H 20.366 1.567 39.463 1.00 . A A . 21 LYS HG2 1 1
3 2189 1 1 21 LYS HG3 H 21.582 1.062 40.632 1.00 . A A . 21 LYS HG3 1 1
3 2190 1 1 21 LYS HZ1 H 23.144 -1.482 37.744 1.00 . A A . 21 LYS HZ1 1 1
3 2191 1 1 21 LYS HZ2 H 22.444 -2.906 38.352 1.00 . A A . 21 LYS HZ2 1 1
3 2192 1 1 21 LYS HZ3 H 23.936 -2.365 38.957 1.00 . A A . 21 LYS HZ3 1 1
3 2193 1 1 21 LYS N N 18.109 0.374 42.649 1.00 . A A . 21 LYS N 1 1
3 2194 1 1 21 LYS NZ N 23.009 -2.066 38.593 1.00 . A A . 21 LYS NZ 1 1
3 2195 1 1 21 LYS O O 18.913 3.257 40.856 1.00 . A A . 21 LYS O 1 1
3 2196 1 1 22 ARG C C 16.123 4.061 40.553 1.00 . A A . 22 ARG C 1 1
3 2197 1 1 22 ARG CA C 16.439 2.835 39.701 1.00 . A A . 22 ARG CA 1 1
3 2198 1 1 22 ARG CB C 15.137 2.206 39.195 1.00 . A A . 22 ARG CB 1 1
3 2199 1 1 22 ARG CD C 13.113 2.555 37.774 1.00 . A A . 22 ARG CD 1 1
3 2200 1 1 22 ARG CG C 14.372 3.216 38.335 1.00 . A A . 22 ARG CG 1 1
3 2201 1 1 22 ARG CZ C 11.226 3.157 36.366 1.00 . A A . 22 ARG CZ 1 1
3 2202 1 1 22 ARG H H 16.818 0.962 40.619 1.00 . A A . 22 ARG H 1 1
3 2203 1 1 22 ARG HA H 17.031 3.141 38.853 1.00 . A A . 22 ARG HA 1 1
3 2204 1 1 22 ARG HB2 H 15.367 1.332 38.603 1.00 . A A . 22 ARG HB2 1 1
3 2205 1 1 22 ARG HB3 H 14.526 1.920 40.037 1.00 . A A . 22 ARG HB3 1 1
3 2206 1 1 22 ARG HD2 H 13.394 1.715 37.157 1.00 . A A . 22 ARG HD2 1 1
3 2207 1 1 22 ARG HD3 H 12.497 2.206 38.591 1.00 . A A . 22 ARG HD3 1 1
3 2208 1 1 22 ARG HE H 12.689 4.426 36.873 1.00 . A A . 22 ARG HE 1 1
3 2209 1 1 22 ARG HG2 H 14.092 4.067 38.938 1.00 . A A . 22 ARG HG2 1 1
3 2210 1 1 22 ARG HG3 H 14.999 3.543 37.520 1.00 . A A . 22 ARG HG3 1 1
3 2211 1 1 22 ARG HH11 H 10.915 4.962 35.558 1.00 . A A . 22 ARG HH11 1 1
3 2212 1 1 22 ARG HH12 H 9.718 3.763 35.199 1.00 . A A . 22 ARG HH12 1 1
3 2213 1 1 22 ARG HH21 H 11.279 1.271 37.036 1.00 . A A . 22 ARG HH21 1 1
3 2214 1 1 22 ARG HH22 H 9.924 1.674 36.035 1.00 . A A . 22 ARG HH22 1 1
3 2215 1 1 22 ARG N N 17.194 1.857 40.477 1.00 . A A . 22 ARG N 1 1
3 2216 1 1 22 ARG NE N 12.357 3.510 36.970 1.00 . A A . 22 ARG NE 1 1
3 2217 1 1 22 ARG NH1 N 10.568 4.029 35.652 1.00 . A A . 22 ARG NH1 1 1
3 2218 1 1 22 ARG NH2 N 10.775 1.939 36.489 1.00 . A A . 22 ARG NH2 1 1
3 2219 1 1 22 ARG O O 16.260 5.197 40.099 1.00 . A A . 22 ARG O 1 1
3 2220 1 1 23 LEU C C 16.602 5.768 42.975 1.00 . A A . 23 LEU C 1 1
3 2221 1 1 23 LEU CA C 15.369 4.916 42.698 1.00 . A A . 23 LEU CA 1 1
3 2222 1 1 23 LEU CB C 14.829 4.355 44.017 1.00 . A A . 23 LEU CB 1 1
3 2223 1 1 23 LEU CD1 C 13.044 2.962 45.071 1.00 . A A . 23 LEU CD1 1 1
3 2224 1 1 23 LEU CD2 C 12.394 4.783 43.461 1.00 . A A . 23 LEU CD2 1 1
3 2225 1 1 23 LEU CG C 13.453 3.708 43.797 1.00 . A A . 23 LEU CG 1 1
3 2226 1 1 23 LEU H H 15.612 2.896 42.100 1.00 . A A . 23 LEU H 1 1
3 2227 1 1 23 LEU HA H 14.614 5.535 42.242 1.00 . A A . 23 LEU HA 1 1
3 2228 1 1 23 LEU HB2 H 15.515 3.611 44.394 1.00 . A A . 23 LEU HB2 1 1
3 2229 1 1 23 LEU HB3 H 14.740 5.154 44.738 1.00 . A A . 23 LEU HB3 1 1
3 2230 1 1 23 LEU HD11 H 13.168 3.612 45.923 1.00 . A A . 23 LEU HD11 1 1
3 2231 1 1 23 LEU HD12 H 13.665 2.086 45.190 1.00 . A A . 23 LEU HD12 1 1
3 2232 1 1 23 LEU HD13 H 12.010 2.662 44.996 1.00 . A A . 23 LEU HD13 1 1
3 2233 1 1 23 LEU HD21 H 11.414 4.436 43.762 1.00 . A A . 23 LEU HD21 1 1
3 2234 1 1 23 LEU HD22 H 12.391 4.963 42.398 1.00 . A A . 23 LEU HD22 1 1
3 2235 1 1 23 LEU HD23 H 12.623 5.700 43.981 1.00 . A A . 23 LEU HD23 1 1
3 2236 1 1 23 LEU HG H 13.521 3.004 42.980 1.00 . A A . 23 LEU HG 1 1
3 2237 1 1 23 LEU N N 15.701 3.822 41.791 1.00 . A A . 23 LEU N 1 1
3 2238 1 1 23 LEU O O 16.517 6.995 43.049 1.00 . A A . 23 LEU O 1 1
3 2239 1 1 24 ASN C C 19.322 6.780 42.257 1.00 . A A . 24 ASN C 1 1
3 2240 1 1 24 ASN CA C 18.993 5.824 43.399 1.00 . A A . 24 ASN CA 1 1
3 2241 1 1 24 ASN CB C 20.137 4.825 43.577 1.00 . A A . 24 ASN CB 1 1
3 2242 1 1 24 ASN CG C 21.422 5.562 43.938 1.00 . A A . 24 ASN CG 1 1
3 2243 1 1 24 ASN H H 17.756 4.135 43.061 1.00 . A A . 24 ASN H 1 1
3 2244 1 1 24 ASN HA H 18.881 6.392 44.309 1.00 . A A . 24 ASN HA 1 1
3 2245 1 1 24 ASN HB2 H 19.887 4.131 44.368 1.00 . A A . 24 ASN HB2 1 1
3 2246 1 1 24 ASN HB3 H 20.284 4.280 42.656 1.00 . A A . 24 ASN HB3 1 1
3 2247 1 1 24 ASN HD21 H 22.426 4.885 42.364 1.00 . A A . 24 ASN HD21 1 1
3 2248 1 1 24 ASN HD22 H 23.298 5.915 43.394 1.00 . A A . 24 ASN HD22 1 1
3 2249 1 1 24 ASN N N 17.748 5.114 43.129 1.00 . A A . 24 ASN N 1 1
3 2250 1 1 24 ASN ND2 N 22.469 5.444 43.169 1.00 . A A . 24 ASN ND2 1 1
3 2251 1 1 24 ASN O O 19.744 7.913 42.487 1.00 . A A . 24 ASN O 1 1
3 2252 1 1 24 ASN OD1 O 21.473 6.262 44.948 1.00 . A A . 24 ASN OD1 1 1
3 2253 1 1 25 GLU C C 18.367 8.249 39.725 1.00 . A A . 25 GLU C 1 1
3 2254 1 1 25 GLU CA C 19.405 7.140 39.857 1.00 . A A . 25 GLU CA 1 1
3 2255 1 1 25 GLU CB C 19.397 6.276 38.595 1.00 . A A . 25 GLU CB 1 1
3 2256 1 1 25 GLU CD C 20.534 4.379 37.425 1.00 . A A . 25 GLU CD 1 1
3 2257 1 1 25 GLU CG C 20.598 5.329 38.616 1.00 . A A . 25 GLU CG 1 1
3 2258 1 1 25 GLU H H 18.788 5.404 40.905 1.00 . A A . 25 GLU H 1 1
3 2259 1 1 25 GLU HA H 20.382 7.586 39.968 1.00 . A A . 25 GLU HA 1 1
3 2260 1 1 25 GLU HB2 H 18.483 5.701 38.560 1.00 . A A . 25 GLU HB2 1 1
3 2261 1 1 25 GLU HB3 H 19.457 6.911 37.724 1.00 . A A . 25 GLU HB3 1 1
3 2262 1 1 25 GLU HG2 H 21.510 5.904 38.567 1.00 . A A . 25 GLU HG2 1 1
3 2263 1 1 25 GLU HG3 H 20.585 4.756 39.531 1.00 . A A . 25 GLU HG3 1 1
3 2264 1 1 25 GLU N N 19.126 6.316 41.027 1.00 . A A . 25 GLU N 1 1
3 2265 1 1 25 GLU O O 17.187 8.046 40.015 1.00 . A A . 25 GLU O 1 1
3 2266 1 1 25 GLU OE1 O 19.510 4.362 36.760 1.00 . A A . 25 GLU OE1 1 1
3 2267 1 1 25 GLU OE2 O 21.509 3.682 37.194 1.00 . A A . 25 GLU OE2 1 1
3 2268 1 1 26 GLU C C 18.114 11.202 37.738 1.00 . A A . 26 GLU C 1 1
3 2269 1 1 26 GLU CA C 17.919 10.574 39.113 1.00 . A A . 26 GLU CA 1 1
3 2270 1 1 26 GLU CB C 18.202 11.619 40.195 1.00 . A A . 26 GLU CB 1 1
3 2271 1 1 26 GLU CD C 18.158 12.063 42.656 1.00 . A A . 26 GLU CD 1 1
3 2272 1 1 26 GLU CG C 17.844 11.045 41.566 1.00 . A A . 26 GLU CG 1 1
3 2273 1 1 26 GLU H H 19.764 9.525 39.071 1.00 . A A . 26 GLU H 1 1
3 2274 1 1 26 GLU HA H 16.890 10.251 39.205 1.00 . A A . 26 GLU HA 1 1
3 2275 1 1 26 GLU HB2 H 19.250 11.879 40.176 1.00 . A A . 26 GLU HB2 1 1
3 2276 1 1 26 GLU HB3 H 17.608 12.500 40.008 1.00 . A A . 26 GLU HB3 1 1
3 2277 1 1 26 GLU HG2 H 16.789 10.808 41.590 1.00 . A A . 26 GLU HG2 1 1
3 2278 1 1 26 GLU HG3 H 18.416 10.147 41.741 1.00 . A A . 26 GLU HG3 1 1
3 2279 1 1 26 GLU N N 18.813 9.426 39.284 1.00 . A A . 26 GLU N 1 1
3 2280 1 1 26 GLU O O 19.219 11.202 37.195 1.00 . A A . 26 GLU O 1 1
3 2281 1 1 26 GLU OE1 O 18.736 13.088 42.333 1.00 . A A . 26 GLU OE1 1 1
3 2282 1 1 26 GLU OE2 O 17.816 11.805 43.798 1.00 . A A . 26 GLU OE2 1 1
3 2283 1 1 27 ARG C C 17.844 13.699 35.944 1.00 . A A . 27 ARG C 1 1
3 2284 1 1 27 ARG CA C 17.092 12.373 35.868 1.00 . A A . 27 ARG CA 1 1
3 2285 1 1 27 ARG CB C 15.678 12.614 35.339 1.00 . A A . 27 ARG CB 1 1
3 2286 1 1 27 ARG CD C 13.598 11.513 34.499 1.00 . A A . 27 ARG CD 1 1
3 2287 1 1 27 ARG CG C 15.018 11.274 35.015 1.00 . A A . 27 ARG CG 1 1
3 2288 1 1 27 ARG CZ C 11.716 10.202 33.703 1.00 . A A . 27 ARG CZ 1 1
3 2289 1 1 27 ARG H H 16.181 11.711 37.661 1.00 . A A . 27 ARG H 1 1
3 2290 1 1 27 ARG HA H 17.611 11.715 35.185 1.00 . A A . 27 ARG HA 1 1
3 2291 1 1 27 ARG HB2 H 15.096 13.130 36.090 1.00 . A A . 27 ARG HB2 1 1
3 2292 1 1 27 ARG HB3 H 15.724 13.216 34.444 1.00 . A A . 27 ARG HB3 1 1
3 2293 1 1 27 ARG HD2 H 13.024 12.023 35.256 1.00 . A A . 27 ARG HD2 1 1
3 2294 1 1 27 ARG HD3 H 13.641 12.129 33.610 1.00 . A A . 27 ARG HD3 1 1
3 2295 1 1 27 ARG HE H 13.446 9.407 34.321 1.00 . A A . 27 ARG HE 1 1
3 2296 1 1 27 ARG HG2 H 15.596 10.763 34.257 1.00 . A A . 27 ARG HG2 1 1
3 2297 1 1 27 ARG HG3 H 14.977 10.667 35.906 1.00 . A A . 27 ARG HG3 1 1
3 2298 1 1 27 ARG HH11 H 11.671 8.203 33.571 1.00 . A A . 27 ARG HH11 1 1
3 2299 1 1 27 ARG HH12 H 10.231 9.020 33.066 1.00 . A A . 27 ARG HH12 1 1
3 2300 1 1 27 ARG HH21 H 11.477 12.188 33.725 1.00 . A A . 27 ARG HH21 1 1
3 2301 1 1 27 ARG HH22 H 10.120 11.277 33.152 1.00 . A A . 27 ARG HH22 1 1
3 2302 1 1 27 ARG N N 17.033 11.739 37.180 1.00 . A A . 27 ARG N 1 1
3 2303 1 1 27 ARG NE N 12.956 10.243 34.180 1.00 . A A . 27 ARG NE 1 1
3 2304 1 1 27 ARG NH1 N 11.163 9.052 33.425 1.00 . A A . 27 ARG NH1 1 1
3 2305 1 1 27 ARG NH2 N 11.052 11.309 33.511 1.00 . A A . 27 ARG NH2 1 1
3 2306 1 1 27 ARG O O 18.271 14.241 34.925 1.00 . A A . 27 ARG O 1 1
3 2307 1 1 28 HIS C C 20.142 15.391 36.908 1.00 . A A . 28 HIS C 1 1
3 2308 1 1 28 HIS CA C 18.687 15.486 37.358 1.00 . A A . 28 HIS CA 1 1
3 2309 1 1 28 HIS CB C 18.634 15.880 38.836 1.00 . A A . 28 HIS CB 1 1
3 2310 1 1 28 HIS CD2 C 16.657 17.541 39.327 1.00 . A A . 28 HIS CD2 1 1
3 2311 1 1 28 HIS CE1 C 15.117 16.079 39.757 1.00 . A A . 28 HIS CE1 1 1
3 2312 1 1 28 HIS CG C 17.236 16.302 39.197 1.00 . A A . 28 HIS CG 1 1
3 2313 1 1 28 HIS H H 17.628 13.742 37.931 1.00 . A A . 28 HIS H 1 1
3 2314 1 1 28 HIS HA H 18.192 16.250 36.777 1.00 . A A . 28 HIS HA 1 1
3 2315 1 1 28 HIS HB2 H 18.922 15.034 39.443 1.00 . A A . 28 HIS HB2 1 1
3 2316 1 1 28 HIS HB3 H 19.314 16.699 39.014 1.00 . A A . 28 HIS HB3 1 1
3 2317 1 1 28 HIS HD2 H 17.163 18.482 39.179 1.00 . A A . 28 HIS HD2 1 1
3 2318 1 1 28 HIS HE1 H 14.171 15.624 40.014 1.00 . A A . 28 HIS HE1 1 1
3 2319 1 1 28 HIS HE2 H 14.665 18.109 39.843 1.00 . A A . 28 HIS HE2 1 1
3 2320 1 1 28 HIS N N 17.995 14.217 37.157 1.00 . A A . 28 HIS N 1 1
3 2321 1 1 28 HIS ND1 N 16.235 15.385 39.475 1.00 . A A . 28 HIS ND1 1 1
3 2322 1 1 28 HIS NE2 N 15.319 17.397 39.682 1.00 . A A . 28 HIS NE2 1 1
3 2323 1 1 28 HIS O O 20.684 16.333 36.330 1.00 . A A . 28 HIS O 1 1
3 2324 1 1 29 ASP C C 22.325 14.031 35.289 1.00 . A A . 29 ASP C 1 1
3 2325 1 1 29 ASP CA C 22.173 14.061 36.807 1.00 . A A . 29 ASP CA 1 1
3 2326 1 1 29 ASP CB C 22.701 12.754 37.403 1.00 . A A . 29 ASP CB 1 1
3 2327 1 1 29 ASP CG C 21.929 11.569 36.834 1.00 . A A . 29 ASP CG 1 1
3 2328 1 1 29 ASP H H 20.298 13.539 37.652 1.00 . A A . 29 ASP H 1 1
3 2329 1 1 29 ASP HA H 22.755 14.882 37.199 1.00 . A A . 29 ASP HA 1 1
3 2330 1 1 29 ASP HB2 H 23.749 12.649 37.160 1.00 . A A . 29 ASP HB2 1 1
3 2331 1 1 29 ASP HB3 H 22.584 12.778 38.476 1.00 . A A . 29 ASP HB3 1 1
3 2332 1 1 29 ASP N N 20.775 14.254 37.183 1.00 . A A . 29 ASP N 1 1
3 2333 1 1 29 ASP O O 23.421 14.226 34.764 1.00 . A A . 29 ASP O 1 1
3 2334 1 1 29 ASP OD1 O 21.128 11.783 35.938 1.00 . A A . 29 ASP OD1 1 1
3 2335 1 1 29 ASP OD2 O 22.149 10.464 37.303 1.00 . A A . 29 ASP OD2 1 1
3 2336 1 1 30 HIS C C 21.701 15.076 32.562 1.00 . A A . 30 HIS C 1 1
3 2337 1 1 30 HIS CA C 21.253 13.732 33.131 1.00 . A A . 30 HIS CA 1 1
3 2338 1 1 30 HIS CB C 19.867 13.377 32.587 1.00 . A A . 30 HIS CB 1 1
3 2339 1 1 30 HIS CD2 C 20.065 11.950 30.390 1.00 . A A . 30 HIS CD2 1 1
3 2340 1 1 30 HIS CE1 C 20.042 13.574 28.955 1.00 . A A . 30 HIS CE1 1 1
3 2341 1 1 30 HIS CG C 19.960 13.115 31.109 1.00 . A A . 30 HIS CG 1 1
3 2342 1 1 30 HIS H H 20.376 13.636 35.058 1.00 . A A . 30 HIS H 1 1
3 2343 1 1 30 HIS HA H 21.955 12.970 32.823 1.00 . A A . 30 HIS HA 1 1
3 2344 1 1 30 HIS HB2 H 19.499 12.493 33.087 1.00 . A A . 30 HIS HB2 1 1
3 2345 1 1 30 HIS HB3 H 19.191 14.198 32.764 1.00 . A A . 30 HIS HB3 1 1
3 2346 1 1 30 HIS HD2 H 20.103 10.958 30.815 1.00 . A A . 30 HIS HD2 1 1
3 2347 1 1 30 HIS HE1 H 20.053 14.129 28.029 1.00 . A A . 30 HIS HE1 1 1
3 2348 1 1 30 HIS HE2 H 20.191 11.607 28.287 1.00 . A A . 30 HIS HE2 1 1
3 2349 1 1 30 HIS N N 21.222 13.784 34.588 1.00 . A A . 30 HIS N 1 1
3 2350 1 1 30 HIS ND1 N 19.946 14.137 30.174 1.00 . A A . 30 HIS ND1 1 1
3 2351 1 1 30 HIS NE2 N 20.116 12.242 29.030 1.00 . A A . 30 HIS NE2 1 1
3 2352 1 1 30 HIS O O 22.520 15.131 31.645 1.00 . A A . 30 HIS O 1 1
3 2353 1 1 31 ASP C C 22.997 17.758 32.871 1.00 . A A . 31 ASP C 1 1
3 2354 1 1 31 ASP CA C 21.508 17.496 32.662 1.00 . A A . 31 ASP CA 1 1
3 2355 1 1 31 ASP CB C 20.693 18.537 33.431 1.00 . A A . 31 ASP CB 1 1
3 2356 1 1 31 ASP CG C 19.236 18.492 32.986 1.00 . A A . 31 ASP CG 1 1
3 2357 1 1 31 ASP H H 20.513 16.047 33.846 1.00 . A A . 31 ASP H 1 1
3 2358 1 1 31 ASP HA H 21.280 17.582 31.611 1.00 . A A . 31 ASP HA 1 1
3 2359 1 1 31 ASP HB2 H 20.751 18.327 34.491 1.00 . A A . 31 ASP HB2 1 1
3 2360 1 1 31 ASP HB3 H 21.096 19.522 33.240 1.00 . A A . 31 ASP HB3 1 1
3 2361 1 1 31 ASP N N 21.158 16.155 33.116 1.00 . A A . 31 ASP N 1 1
3 2362 1 1 31 ASP O O 23.650 18.382 32.035 1.00 . A A . 31 ASP O 1 1
3 2363 1 1 31 ASP OD1 O 18.966 17.874 31.969 1.00 . A A . 31 ASP OD1 1 1
3 2364 1 1 31 ASP OD2 O 18.410 19.079 33.667 1.00 . A A . 31 ASP OD2 1 1
3 2365 1 1 32 LYS C C 25.803 16.820 33.218 1.00 . A A . 32 LYS C 1 1
3 2366 1 1 32 LYS CA C 24.937 17.456 34.301 1.00 . A A . 32 LYS CA 1 1
3 2367 1 1 32 LYS CB C 25.257 16.826 35.660 1.00 . A A . 32 LYS CB 1 1
3 2368 1 1 32 LYS CD C 27.025 16.472 37.391 1.00 . A A . 32 LYS CD 1 1
3 2369 1 1 32 LYS CE C 28.490 16.727 37.752 1.00 . A A . 32 LYS CE 1 1
3 2370 1 1 32 LYS CG C 26.731 17.060 36.010 1.00 . A A . 32 LYS CG 1 1
3 2371 1 1 32 LYS H H 22.953 16.781 34.616 1.00 . A A . 32 LYS H 1 1
3 2372 1 1 32 LYS HA H 25.152 18.513 34.347 1.00 . A A . 32 LYS HA 1 1
3 2373 1 1 32 LYS HB2 H 24.631 17.273 36.419 1.00 . A A . 32 LYS HB2 1 1
3 2374 1 1 32 LYS HB3 H 25.065 15.765 35.617 1.00 . A A . 32 LYS HB3 1 1
3 2375 1 1 32 LYS HD2 H 26.386 16.939 38.125 1.00 . A A . 32 LYS HD2 1 1
3 2376 1 1 32 LYS HD3 H 26.841 15.408 37.376 1.00 . A A . 32 LYS HD3 1 1
3 2377 1 1 32 LYS HE2 H 28.691 17.787 37.711 1.00 . A A . 32 LYS HE2 1 1
3 2378 1 1 32 LYS HE3 H 28.683 16.362 38.751 1.00 . A A . 32 LYS HE3 1 1
3 2379 1 1 32 LYS HG2 H 27.359 16.580 35.275 1.00 . A A . 32 LYS HG2 1 1
3 2380 1 1 32 LYS HG3 H 26.933 18.121 36.022 1.00 . A A . 32 LYS HG3 1 1
3 2381 1 1 32 LYS HZ1 H 29.819 15.203 37.255 1.00 . A A . 32 LYS HZ1 1 1
3 2382 1 1 32 LYS HZ2 H 30.108 16.668 36.443 1.00 . A A . 32 LYS HZ2 1 1
3 2383 1 1 32 LYS HZ3 H 28.805 15.680 35.980 1.00 . A A . 32 LYS HZ3 1 1
3 2384 1 1 32 LYS N N 23.524 17.272 33.989 1.00 . A A . 32 LYS N 1 1
3 2385 1 1 32 LYS NZ N 29.372 16.015 36.785 1.00 . A A . 32 LYS NZ 1 1
3 2386 1 1 32 LYS O O 26.812 17.390 32.802 1.00 . A A . 32 LYS O 1 1
3 2387 1 1 33 ARG C C 26.224 15.778 30.461 1.00 . A A . 33 ARG C 1 1
3 2388 1 1 33 ARG CA C 26.150 14.934 31.730 1.00 . A A . 33 ARG CA 1 1
3 2389 1 1 33 ARG CB C 25.476 13.595 31.419 1.00 . A A . 33 ARG CB 1 1
3 2390 1 1 33 ARG CD C 25.697 11.447 30.163 1.00 . A A . 33 ARG CD 1 1
3 2391 1 1 33 ARG CG C 26.283 12.846 30.357 1.00 . A A . 33 ARG CG 1 1
3 2392 1 1 33 ARG CZ C 26.157 9.465 28.836 1.00 . A A . 33 ARG CZ 1 1
3 2393 1 1 33 ARG H H 24.590 15.232 33.133 1.00 . A A . 33 ARG H 1 1
3 2394 1 1 33 ARG HA H 27.151 14.746 32.086 1.00 . A A . 33 ARG HA 1 1
3 2395 1 1 33 ARG HB2 H 25.426 13.001 32.321 1.00 . A A . 33 ARG HB2 1 1
3 2396 1 1 33 ARG HB3 H 24.476 13.772 31.051 1.00 . A A . 33 ARG HB3 1 1
3 2397 1 1 33 ARG HD2 H 25.782 10.893 31.084 1.00 . A A . 33 ARG HD2 1 1
3 2398 1 1 33 ARG HD3 H 24.654 11.532 29.892 1.00 . A A . 33 ARG HD3 1 1
3 2399 1 1 33 ARG HE H 27.101 11.214 28.593 1.00 . A A . 33 ARG HE 1 1
3 2400 1 1 33 ARG HG2 H 26.240 13.388 29.423 1.00 . A A . 33 ARG HG2 1 1
3 2401 1 1 33 ARG HG3 H 27.310 12.762 30.678 1.00 . A A . 33 ARG HG3 1 1
3 2402 1 1 33 ARG HH11 H 27.512 9.346 27.367 1.00 . A A . 33 ARG HH11 1 1
3 2403 1 1 33 ARG HH12 H 26.621 7.895 27.683 1.00 . A A . 33 ARG HH12 1 1
3 2404 1 1 33 ARG HH21 H 24.743 9.292 30.243 1.00 . A A . 33 ARG HH21 1 1
3 2405 1 1 33 ARG HH22 H 25.053 7.865 29.311 1.00 . A A . 33 ARG HH22 1 1
3 2406 1 1 33 ARG N N 25.402 15.638 32.766 1.00 . A A . 33 ARG N 1 1
3 2407 1 1 33 ARG NE N 26.416 10.740 29.108 1.00 . A A . 33 ARG NE 1 1
3 2408 1 1 33 ARG NH1 N 26.814 8.855 27.888 1.00 . A A . 33 ARG NH1 1 1
3 2409 1 1 33 ARG NH2 N 25.247 8.823 29.517 1.00 . A A . 33 ARG NH2 1 1
3 2410 1 1 33 ARG O O 27.277 15.875 29.832 1.00 . A A . 33 ARG O 1 1
3 2411 1 1 34 GLU C C 26.001 18.424 29.057 1.00 . A A . 34 GLU C 1 1
3 2412 1 1 34 GLU CA C 25.061 17.232 28.902 1.00 . A A . 34 GLU CA 1 1
3 2413 1 1 34 GLU CB C 23.636 17.741 28.653 1.00 . A A . 34 GLU CB 1 1
3 2414 1 1 34 GLU CD C 21.289 17.054 28.128 1.00 . A A . 34 GLU CD 1 1
3 2415 1 1 34 GLU CG C 22.743 16.596 28.164 1.00 . A A . 34 GLU CG 1 1
3 2416 1 1 34 GLU H H 24.297 16.285 30.642 1.00 . A A . 34 GLU H 1 1
3 2417 1 1 34 GLU HA H 25.376 16.647 28.052 1.00 . A A . 34 GLU HA 1 1
3 2418 1 1 34 GLU HB2 H 23.234 18.141 29.572 1.00 . A A . 34 GLU HB2 1 1
3 2419 1 1 34 GLU HB3 H 23.659 18.520 27.905 1.00 . A A . 34 GLU HB3 1 1
3 2420 1 1 34 GLU HG2 H 23.049 16.307 27.169 1.00 . A A . 34 GLU HG2 1 1
3 2421 1 1 34 GLU HG3 H 22.835 15.751 28.827 1.00 . A A . 34 GLU HG3 1 1
3 2422 1 1 34 GLU N N 25.103 16.391 30.096 1.00 . A A . 34 GLU N 1 1
3 2423 1 1 34 GLU O O 26.683 18.817 28.111 1.00 . A A . 34 GLU O 1 1
3 2424 1 1 34 GLU OE1 O 20.995 18.072 28.731 1.00 . A A . 34 GLU OE1 1 1
3 2425 1 1 34 GLU OE2 O 20.492 16.381 27.497 1.00 . A A . 34 GLU OE2 1 1
3 2426 1 1 35 ALA C C 28.351 19.800 30.338 1.00 . A A . 35 ALA C 1 1
3 2427 1 1 35 ALA CA C 26.878 20.149 30.527 1.00 . A A . 35 ALA CA 1 1
3 2428 1 1 35 ALA CB C 26.650 20.639 31.959 1.00 . A A . 35 ALA CB 1 1
3 2429 1 1 35 ALA H H 25.457 18.642 30.969 1.00 . A A . 35 ALA H 1 1
3 2430 1 1 35 ALA HA H 26.619 20.944 29.845 1.00 . A A . 35 ALA HA 1 1
3 2431 1 1 35 ALA HB1 H 25.679 21.107 32.027 1.00 . A A . 35 ALA HB1 1 1
3 2432 1 1 35 ALA HB2 H 27.416 21.353 32.220 1.00 . A A . 35 ALA HB2 1 1
3 2433 1 1 35 ALA HB3 H 26.693 19.800 32.636 1.00 . A A . 35 ALA HB3 1 1
3 2434 1 1 35 ALA N N 26.026 18.998 30.255 1.00 . A A . 35 ALA N 1 1
3 2435 1 1 35 ALA O O 29.127 20.604 29.823 1.00 . A A . 35 ALA O 1 1
3 2436 1 1 36 GLU C C 30.563 18.136 29.191 1.00 . A A . 36 GLU C 1 1
3 2437 1 1 36 GLU CA C 30.125 18.172 30.654 1.00 . A A . 36 GLU CA 1 1
3 2438 1 1 36 GLU CB C 30.291 16.785 31.281 1.00 . A A . 36 GLU CB 1 1
3 2439 1 1 36 GLU CD C 31.941 15.007 31.902 1.00 . A A . 36 GLU CD 1 1
3 2440 1 1 36 GLU CG C 31.760 16.353 31.209 1.00 . A A . 36 GLU CG 1 1
3 2441 1 1 36 GLU H H 28.078 18.005 31.183 1.00 . A A . 36 GLU H 1 1
3 2442 1 1 36 GLU HA H 30.752 18.871 31.188 1.00 . A A . 36 GLU HA 1 1
3 2443 1 1 36 GLU HB2 H 29.978 16.817 32.314 1.00 . A A . 36 GLU HB2 1 1
3 2444 1 1 36 GLU HB3 H 29.684 16.072 30.743 1.00 . A A . 36 GLU HB3 1 1
3 2445 1 1 36 GLU HG2 H 32.061 16.264 30.176 1.00 . A A . 36 GLU HG2 1 1
3 2446 1 1 36 GLU HG3 H 32.376 17.093 31.700 1.00 . A A . 36 GLU HG3 1 1
3 2447 1 1 36 GLU N N 28.736 18.603 30.771 1.00 . A A . 36 GLU N 1 1
3 2448 1 1 36 GLU O O 31.649 18.604 28.851 1.00 . A A . 36 GLU O 1 1
3 2449 1 1 36 GLU OE1 O 30.958 14.478 32.393 1.00 . A A . 36 GLU OE1 1 1
3 2450 1 1 36 GLU OE2 O 33.061 14.525 31.933 1.00 . A A . 36 GLU OE2 1 1
3 2451 1 1 37 ARG C C 30.156 18.885 26.293 1.00 . A A . 37 ARG C 1 1
3 2452 1 1 37 ARG CA C 30.044 17.495 26.910 1.00 . A A . 37 ARG CA 1 1
3 2453 1 1 37 ARG CB C 28.984 16.675 26.170 1.00 . A A . 37 ARG CB 1 1
3 2454 1 1 37 ARG CD C 28.009 14.384 25.899 1.00 . A A . 37 ARG CD 1 1
3 2455 1 1 37 ARG CG C 29.117 15.202 26.565 1.00 . A A . 37 ARG CG 1 1
3 2456 1 1 37 ARG CZ C 25.598 14.155 26.019 1.00 . A A . 37 ARG CZ 1 1
3 2457 1 1 37 ARG H H 28.865 17.220 28.652 1.00 . A A . 37 ARG H 1 1
3 2458 1 1 37 ARG HA H 30.997 16.997 26.807 1.00 . A A . 37 ARG HA 1 1
3 2459 1 1 37 ARG HB2 H 28.001 17.034 26.433 1.00 . A A . 37 ARG HB2 1 1
3 2460 1 1 37 ARG HB3 H 29.131 16.774 25.103 1.00 . A A . 37 ARG HB3 1 1
3 2461 1 1 37 ARG HD2 H 27.990 14.605 24.843 1.00 . A A . 37 ARG HD2 1 1
3 2462 1 1 37 ARG HD3 H 28.213 13.331 26.037 1.00 . A A . 37 ARG HD3 1 1
3 2463 1 1 37 ARG HE H 26.666 15.342 27.228 1.00 . A A . 37 ARG HE 1 1
3 2464 1 1 37 ARG HG2 H 30.080 14.831 26.246 1.00 . A A . 37 ARG HG2 1 1
3 2465 1 1 37 ARG HG3 H 29.033 15.109 27.637 1.00 . A A . 37 ARG HG3 1 1
3 2466 1 1 37 ARG HH11 H 24.408 15.097 27.324 1.00 . A A . 37 ARG HH11 1 1
3 2467 1 1 37 ARG HH12 H 23.610 14.036 26.213 1.00 . A A . 37 ARG HH12 1 1
3 2468 1 1 37 ARG HH21 H 26.531 13.087 24.606 1.00 . A A . 37 ARG HH21 1 1
3 2469 1 1 37 ARG HH22 H 24.812 12.899 24.674 1.00 . A A . 37 ARG HH22 1 1
3 2470 1 1 37 ARG N N 29.717 17.578 28.330 1.00 . A A . 37 ARG N 1 1
3 2471 1 1 37 ARG NE N 26.714 14.709 26.481 1.00 . A A . 37 ARG NE 1 1
3 2472 1 1 37 ARG NH1 N 24.449 14.453 26.561 1.00 . A A . 37 ARG NH1 1 1
3 2473 1 1 37 ARG NH2 N 25.651 13.316 25.023 1.00 . A A . 37 ARG NH2 1 1
3 2474 1 1 37 ARG O O 31.034 19.138 25.467 1.00 . A A . 37 ARG O 1 1
3 2475 1 1 38 LYS C C 30.588 21.847 26.538 1.00 . A A . 38 LYS C 1 1
3 2476 1 1 38 LYS CA C 29.283 21.148 26.171 1.00 . A A . 38 LYS CA 1 1
3 2477 1 1 38 LYS CB C 28.100 21.943 26.727 1.00 . A A . 38 LYS CB 1 1
3 2478 1 1 38 LYS CD C 25.616 22.209 26.680 1.00 . A A . 38 LYS CD 1 1
3 2479 1 1 38 LYS CE C 24.312 21.670 26.087 1.00 . A A . 38 LYS CE 1 1
3 2480 1 1 38 LYS CG C 26.799 21.420 26.116 1.00 . A A . 38 LYS CG 1 1
3 2481 1 1 38 LYS H H 28.587 19.533 27.357 1.00 . A A . 38 LYS H 1 1
3 2482 1 1 38 LYS HA H 29.200 21.108 25.095 1.00 . A A . 38 LYS HA 1 1
3 2483 1 1 38 LYS HB2 H 28.065 21.832 27.801 1.00 . A A . 38 LYS HB2 1 1
3 2484 1 1 38 LYS HB3 H 28.219 22.987 26.477 1.00 . A A . 38 LYS HB3 1 1
3 2485 1 1 38 LYS HD2 H 25.594 22.105 27.755 1.00 . A A . 38 LYS HD2 1 1
3 2486 1 1 38 LYS HD3 H 25.722 23.251 26.422 1.00 . A A . 38 LYS HD3 1 1
3 2487 1 1 38 LYS HE2 H 24.230 20.614 26.302 1.00 . A A . 38 LYS HE2 1 1
3 2488 1 1 38 LYS HE3 H 23.474 22.192 26.525 1.00 . A A . 38 LYS HE3 1 1
3 2489 1 1 38 LYS HG2 H 26.833 21.540 25.043 1.00 . A A . 38 LYS HG2 1 1
3 2490 1 1 38 LYS HG3 H 26.681 20.375 26.357 1.00 . A A . 38 LYS HG3 1 1
3 2491 1 1 38 LYS HZ1 H 25.273 22.119 24.296 1.00 . A A . 38 LYS HZ1 1 1
3 2492 1 1 38 LYS HZ2 H 23.664 22.657 24.373 1.00 . A A . 38 LYS HZ2 1 1
3 2493 1 1 38 LYS HZ3 H 24.001 21.009 24.138 1.00 . A A . 38 LYS HZ3 1 1
3 2494 1 1 38 LYS N N 29.265 19.786 26.696 1.00 . A A . 38 LYS N 1 1
3 2495 1 1 38 LYS NZ N 24.313 21.880 24.613 1.00 . A A . 38 LYS NZ 1 1
3 2496 1 1 38 LYS O O 31.158 22.581 25.731 1.00 . A A . 38 LYS O 1 1
3 2497 1 1 39 ALA C C 33.469 21.786 27.350 1.00 . A A . 39 ALA C 1 1
3 2498 1 1 39 ALA CA C 32.297 22.229 28.220 1.00 . A A . 39 ALA CA 1 1
3 2499 1 1 39 ALA CB C 32.560 21.840 29.677 1.00 . A A . 39 ALA CB 1 1
3 2500 1 1 39 ALA H H 30.561 21.021 28.361 1.00 . A A . 39 ALA H 1 1
3 2501 1 1 39 ALA HA H 32.199 23.303 28.159 1.00 . A A . 39 ALA HA 1 1
3 2502 1 1 39 ALA HB1 H 32.415 20.777 29.797 1.00 . A A . 39 ALA HB1 1 1
3 2503 1 1 39 ALA HB2 H 31.878 22.373 30.321 1.00 . A A . 39 ALA HB2 1 1
3 2504 1 1 39 ALA HB3 H 33.578 22.096 29.940 1.00 . A A . 39 ALA HB3 1 1
3 2505 1 1 39 ALA N N 31.057 21.614 27.760 1.00 . A A . 39 ALA N 1 1
3 2506 1 1 39 ALA O O 34.340 22.587 27.010 1.00 . A A . 39 ALA O 1 1
3 2507 1 1 40 LEU C C 34.545 20.628 24.786 1.00 . A A . 40 LEU C 1 1
3 2508 1 1 40 LEU CA C 34.550 19.966 26.160 1.00 . A A . 40 LEU CA 1 1
3 2509 1 1 40 LEU CB C 34.370 18.453 25.996 1.00 . A A . 40 LEU CB 1 1
3 2510 1 1 40 LEU CD1 C 34.218 16.268 27.197 1.00 . A A . 40 LEU CD1 1 1
3 2511 1 1 40 LEU CD2 C 36.114 17.835 27.727 1.00 . A A . 40 LEU CD2 1 1
3 2512 1 1 40 LEU CG C 34.623 17.741 27.334 1.00 . A A . 40 LEU CG 1 1
3 2513 1 1 40 LEU H H 32.759 19.917 27.293 1.00 . A A . 40 LEU H 1 1
3 2514 1 1 40 LEU HA H 35.497 20.158 26.634 1.00 . A A . 40 LEU HA 1 1
3 2515 1 1 40 LEU HB2 H 33.359 18.249 25.670 1.00 . A A . 40 LEU HB2 1 1
3 2516 1 1 40 LEU HB3 H 35.063 18.087 25.255 1.00 . A A . 40 LEU HB3 1 1
3 2517 1 1 40 LEU HD11 H 34.270 15.790 28.164 1.00 . A A . 40 LEU HD11 1 1
3 2518 1 1 40 LEU HD12 H 34.891 15.773 26.513 1.00 . A A . 40 LEU HD12 1 1
3 2519 1 1 40 LEU HD13 H 33.210 16.207 26.818 1.00 . A A . 40 LEU HD13 1 1
3 2520 1 1 40 LEU HD21 H 36.283 18.749 28.276 1.00 . A A . 40 LEU HD21 1 1
3 2521 1 1 40 LEU HD22 H 36.731 17.829 26.839 1.00 . A A . 40 LEU HD22 1 1
3 2522 1 1 40 LEU HD23 H 36.382 16.994 28.352 1.00 . A A . 40 LEU HD23 1 1
3 2523 1 1 40 LEU HG H 34.019 18.204 28.101 1.00 . A A . 40 LEU HG 1 1
3 2524 1 1 40 LEU N N 33.482 20.507 26.993 1.00 . A A . 40 LEU N 1 1
3 2525 1 1 40 LEU O O 35.600 20.913 24.219 1.00 . A A . 40 LEU O 1 1
3 2526 1 1 41 GLU C C 33.527 22.993 23.029 1.00 . A A . 41 GLU C 1 1
3 2527 1 1 41 GLU CA C 33.215 21.489 22.943 1.00 . A A . 41 GLU CA 1 1
3 2528 1 1 41 GLU CB C 31.793 21.281 22.415 1.00 . A A . 41 GLU CB 1 1
3 2529 1 1 41 GLU CD C 30.130 19.562 21.680 1.00 . A A . 41 GLU CD 1 1
3 2530 1 1 41 GLU CG C 31.570 19.795 22.122 1.00 . A A . 41 GLU CG 1 1
3 2531 1 1 41 GLU H H 32.544 20.613 24.751 1.00 . A A . 41 GLU H 1 1
3 2532 1 1 41 GLU HA H 33.914 21.007 22.272 1.00 . A A . 41 GLU HA 1 1
3 2533 1 1 41 GLU HB2 H 31.082 21.612 23.159 1.00 . A A . 41 GLU HB2 1 1
3 2534 1 1 41 GLU HB3 H 31.655 21.848 21.509 1.00 . A A . 41 GLU HB3 1 1
3 2535 1 1 41 GLU HG2 H 32.243 19.482 21.336 1.00 . A A . 41 GLU HG2 1 1
3 2536 1 1 41 GLU HG3 H 31.768 19.221 23.014 1.00 . A A . 41 GLU HG3 1 1
3 2537 1 1 41 GLU N N 33.350 20.866 24.256 1.00 . A A . 41 GLU N 1 1
3 2538 1 1 41 GLU O O 33.597 23.544 24.127 1.00 . A A . 41 GLU O 1 1
3 2539 1 1 41 GLU OE1 O 29.344 20.490 21.773 1.00 . A A . 41 GLU OE1 1 1
3 2540 1 1 41 GLU OE2 O 29.833 18.458 21.254 1.00 . A A . 41 GLU OE2 1 1
3 2541 1 1 42 ASP C C 35.310 25.372 22.630 1.00 . A A . 42 ASP C 1 1
3 2542 1 1 42 ASP CA C 34.011 25.089 21.879 1.00 . A A . 42 ASP CA 1 1
3 2543 1 1 42 ASP CB C 32.858 25.854 22.536 1.00 . A A . 42 ASP CB 1 1
3 2544 1 1 42 ASP CG C 32.943 27.337 22.190 1.00 . A A . 42 ASP CG 1 1
3 2545 1 1 42 ASP H H 33.648 23.194 21.019 1.00 . A A . 42 ASP H 1 1
3 2546 1 1 42 ASP HA H 34.115 25.425 20.859 1.00 . A A . 42 ASP HA 1 1
3 2547 1 1 42 ASP HB2 H 31.918 25.458 22.181 1.00 . A A . 42 ASP HB2 1 1
3 2548 1 1 42 ASP HB3 H 32.914 25.735 23.609 1.00 . A A . 42 ASP HB3 1 1
3 2549 1 1 42 ASP N N 33.713 23.660 21.879 1.00 . A A . 42 ASP N 1 1
3 2550 1 1 42 ASP O O 35.575 26.508 23.025 1.00 . A A . 42 ASP O 1 1
3 2551 1 1 42 ASP OD1 O 33.572 28.065 22.942 1.00 . A A . 42 ASP OD1 1 1
3 2552 1 1 42 ASP OD2 O 32.377 27.723 21.181 1.00 . A A . 42 ASP OD2 1 1
3 2553 1 1 43 LYS C C 38.332 25.396 22.727 1.00 . A A . 43 LYS C 1 1
3 2554 1 1 43 LYS CA C 37.392 24.482 23.511 1.00 . A A . 43 LYS CA 1 1
3 2555 1 1 43 LYS CB C 38.043 23.108 23.700 1.00 . A A . 43 LYS CB 1 1
3 2556 1 1 43 LYS CD C 39.969 21.869 24.702 1.00 . A A . 43 LYS CD 1 1
3 2557 1 1 43 LYS CE C 41.268 22.010 25.498 1.00 . A A . 43 LYS CE 1 1
3 2558 1 1 43 LYS CG C 39.358 23.253 24.474 1.00 . A A . 43 LYS CG 1 1
3 2559 1 1 43 LYS H H 35.857 23.453 22.475 1.00 . A A . 43 LYS H 1 1
3 2560 1 1 43 LYS HA H 37.212 24.917 24.483 1.00 . A A . 43 LYS HA 1 1
3 2561 1 1 43 LYS HB2 H 37.372 22.466 24.251 1.00 . A A . 43 LYS HB2 1 1
3 2562 1 1 43 LYS HB3 H 38.243 22.670 22.733 1.00 . A A . 43 LYS HB3 1 1
3 2563 1 1 43 LYS HD2 H 39.273 21.255 25.254 1.00 . A A . 43 LYS HD2 1 1
3 2564 1 1 43 LYS HD3 H 40.180 21.408 23.749 1.00 . A A . 43 LYS HD3 1 1
3 2565 1 1 43 LYS HE2 H 41.069 22.524 26.426 1.00 . A A . 43 LYS HE2 1 1
3 2566 1 1 43 LYS HE3 H 41.669 21.029 25.708 1.00 . A A . 43 LYS HE3 1 1
3 2567 1 1 43 LYS HG2 H 40.048 23.859 23.905 1.00 . A A . 43 LYS HG2 1 1
3 2568 1 1 43 LYS HG3 H 39.166 23.721 25.427 1.00 . A A . 43 LYS HG3 1 1
3 2569 1 1 43 LYS HZ1 H 43.219 22.573 25.031 1.00 . A A . 43 LYS HZ1 1 1
3 2570 1 1 43 LYS HZ2 H 42.070 23.807 24.817 1.00 . A A . 43 LYS HZ2 1 1
3 2571 1 1 43 LYS HZ3 H 42.172 22.534 23.696 1.00 . A A . 43 LYS HZ3 1 1
3 2572 1 1 43 LYS N N 36.119 24.334 22.817 1.00 . A A . 43 LYS N 1 1
3 2573 1 1 43 LYS NZ N 42.257 22.789 24.701 1.00 . A A . 43 LYS NZ 1 1
3 2574 1 1 43 LYS O O 39.002 26.256 23.299 1.00 . A A . 43 LYS O 1 1
3 2575 1 1 44 LEU C C 38.848 27.457 20.561 1.00 . A A . 44 LEU C 1 1
3 2576 1 1 44 LEU CA C 39.252 25.985 20.551 1.00 . A A . 44 LEU CA 1 1
3 2577 1 1 44 LEU CB C 39.187 25.452 19.116 1.00 . A A . 44 LEU CB 1 1
3 2578 1 1 44 LEU CD1 C 39.565 23.465 17.651 1.00 . A A . 44 LEU CD1 1 1
3 2579 1 1 44 LEU CD2 C 41.368 24.170 19.256 1.00 . A A . 44 LEU CD2 1 1
3 2580 1 1 44 LEU CG C 39.843 24.065 19.033 1.00 . A A . 44 LEU CG 1 1
3 2581 1 1 44 LEU H H 37.832 24.482 21.019 1.00 . A A . 44 LEU H 1 1
3 2582 1 1 44 LEU HA H 40.266 25.904 20.907 1.00 . A A . 44 LEU HA 1 1
3 2583 1 1 44 LEU HB2 H 38.153 25.375 18.813 1.00 . A A . 44 LEU HB2 1 1
3 2584 1 1 44 LEU HB3 H 39.700 26.133 18.455 1.00 . A A . 44 LEU HB3 1 1
3 2585 1 1 44 LEU HD11 H 38.497 23.409 17.492 1.00 . A A . 44 LEU HD11 1 1
3 2586 1 1 44 LEU HD12 H 39.988 22.471 17.597 1.00 . A A . 44 LEU HD12 1 1
3 2587 1 1 44 LEU HD13 H 40.011 24.088 16.890 1.00 . A A . 44 LEU HD13 1 1
3 2588 1 1 44 LEU HD21 H 41.868 23.354 18.752 1.00 . A A . 44 LEU HD21 1 1
3 2589 1 1 44 LEU HD22 H 41.582 24.112 20.312 1.00 . A A . 44 LEU HD22 1 1
3 2590 1 1 44 LEU HD23 H 41.736 25.109 18.866 1.00 . A A . 44 LEU HD23 1 1
3 2591 1 1 44 LEU HG H 39.413 23.424 19.791 1.00 . A A . 44 LEU HG 1 1
3 2592 1 1 44 LEU N N 38.383 25.189 21.415 1.00 . A A . 44 LEU N 1 1
3 2593 1 1 44 LEU O O 39.702 28.342 20.552 1.00 . A A . 44 LEU O 1 1
3 2594 1 1 45 ALA C C 37.524 29.838 21.801 1.00 . A A . 45 ALA C 1 1
3 2595 1 1 45 ALA CA C 37.048 29.083 20.562 1.00 . A A . 45 ALA CA 1 1
3 2596 1 1 45 ALA CB C 35.519 29.082 20.513 1.00 . A A . 45 ALA CB 1 1
3 2597 1 1 45 ALA H H 36.907 26.966 20.565 1.00 . A A . 45 ALA H 1 1
3 2598 1 1 45 ALA HA H 37.421 29.585 19.683 1.00 . A A . 45 ALA HA 1 1
3 2599 1 1 45 ALA HB1 H 35.192 28.821 19.518 1.00 . A A . 45 ALA HB1 1 1
3 2600 1 1 45 ALA HB2 H 35.146 30.063 20.770 1.00 . A A . 45 ALA HB2 1 1
3 2601 1 1 45 ALA HB3 H 35.139 28.358 21.218 1.00 . A A . 45 ALA HB3 1 1
3 2602 1 1 45 ALA N N 37.543 27.711 20.567 1.00 . A A . 45 ALA N 1 1
3 2603 1 1 45 ALA O O 37.896 31.008 21.718 1.00 . A A . 45 ALA O 1 1
3 2604 1 1 46 ASP C C 38.370 28.736 25.210 1.00 . A A . 46 ASP C 1 1
3 2605 1 1 46 ASP CA C 37.950 29.794 24.193 1.00 . A A . 46 ASP CA 1 1
3 2606 1 1 46 ASP CB C 36.811 30.640 24.768 1.00 . A A . 46 ASP CB 1 1
3 2607 1 1 46 ASP CG C 35.634 29.744 25.141 1.00 . A A . 46 ASP CG 1 1
3 2608 1 1 46 ASP H H 37.208 28.233 22.960 1.00 . A A . 46 ASP H 1 1
3 2609 1 1 46 ASP HA H 38.793 30.438 23.987 1.00 . A A . 46 ASP HA 1 1
3 2610 1 1 46 ASP HB2 H 37.157 31.162 25.648 1.00 . A A . 46 ASP HB2 1 1
3 2611 1 1 46 ASP HB3 H 36.491 31.358 24.029 1.00 . A A . 46 ASP HB3 1 1
3 2612 1 1 46 ASP N N 37.512 29.165 22.947 1.00 . A A . 46 ASP N 1 1
3 2613 1 1 46 ASP O O 38.072 27.554 25.047 1.00 . A A . 46 ASP O 1 1
3 2614 1 1 46 ASP OD1 O 35.761 28.541 24.991 1.00 . A A . 46 ASP OD1 1 1
3 2615 1 1 46 ASP OD2 O 34.624 30.276 25.572 1.00 . A A . 46 ASP OD2 1 1
3 2616 1 1 47 LYS C C 38.377 27.940 28.268 1.00 . A A . 47 LYS C 1 1
3 2617 1 1 47 LYS CA C 39.513 28.252 27.300 1.00 . A A . 47 LYS CA 1 1
3 2618 1 1 47 LYS CB C 40.683 28.869 28.070 1.00 . A A . 47 LYS CB 1 1
3 2619 1 1 47 LYS CD C 43.142 29.425 27.906 1.00 . A A . 47 LYS CD 1 1
3 2620 1 1 47 LYS CE C 43.041 30.859 28.443 1.00 . A A . 47 LYS CE 1 1
3 2621 1 1 47 LYS CG C 41.874 29.047 27.122 1.00 . A A . 47 LYS CG 1 1
3 2622 1 1 47 LYS H H 39.270 30.125 26.340 1.00 . A A . 47 LYS H 1 1
3 2623 1 1 47 LYS HA H 39.844 27.334 26.840 1.00 . A A . 47 LYS HA 1 1
3 2624 1 1 47 LYS HB2 H 40.378 29.828 28.459 1.00 . A A . 47 LYS HB2 1 1
3 2625 1 1 47 LYS HB3 H 40.964 28.219 28.885 1.00 . A A . 47 LYS HB3 1 1
3 2626 1 1 47 LYS HD2 H 43.263 28.743 28.735 1.00 . A A . 47 LYS HD2 1 1
3 2627 1 1 47 LYS HD3 H 44.000 29.350 27.254 1.00 . A A . 47 LYS HD3 1 1
3 2628 1 1 47 LYS HE2 H 42.225 30.935 29.142 1.00 . A A . 47 LYS HE2 1 1
3 2629 1 1 47 LYS HE3 H 43.963 31.114 28.944 1.00 . A A . 47 LYS HE3 1 1
3 2630 1 1 47 LYS HG2 H 42.047 28.124 26.589 1.00 . A A . 47 LYS HG2 1 1
3 2631 1 1 47 LYS HG3 H 41.650 29.830 26.412 1.00 . A A . 47 LYS HG3 1 1
3 2632 1 1 47 LYS HZ1 H 43.511 32.577 27.366 1.00 . A A . 47 LYS HZ1 1 1
3 2633 1 1 47 LYS HZ2 H 41.859 32.186 27.360 1.00 . A A . 47 LYS HZ2 1 1
3 2634 1 1 47 LYS HZ3 H 42.949 31.294 26.409 1.00 . A A . 47 LYS HZ3 1 1
3 2635 1 1 47 LYS N N 39.060 29.170 26.261 1.00 . A A . 47 LYS N 1 1
3 2636 1 1 47 LYS NZ N 42.825 31.800 27.309 1.00 . A A . 47 LYS NZ 1 1
3 2637 1 1 47 LYS O O 37.543 28.797 28.558 1.00 . A A . 47 LYS O 1 1
3 2638 1 1 48 GLN C C 37.534 26.955 31.062 1.00 . A A . 48 GLN C 1 1
3 2639 1 1 48 GLN CA C 37.310 26.298 29.702 1.00 . A A . 48 GLN CA 1 1
3 2640 1 1 48 GLN CB C 37.319 24.772 29.854 1.00 . A A . 48 GLN CB 1 1
3 2641 1 1 48 GLN CD C 34.824 24.693 30.131 1.00 . A A . 48 GLN CD 1 1
3 2642 1 1 48 GLN CG C 36.164 24.319 30.758 1.00 . A A . 48 GLN CG 1 1
3 2643 1 1 48 GLN H H 39.041 26.067 28.501 1.00 . A A . 48 GLN H 1 1
3 2644 1 1 48 GLN HA H 36.352 26.608 29.316 1.00 . A A . 48 GLN HA 1 1
3 2645 1 1 48 GLN HB2 H 37.210 24.316 28.880 1.00 . A A . 48 GLN HB2 1 1
3 2646 1 1 48 GLN HB3 H 38.256 24.461 30.291 1.00 . A A . 48 GLN HB3 1 1
3 2647 1 1 48 GLN HE21 H 35.049 23.483 28.572 1.00 . A A . 48 GLN HE21 1 1
3 2648 1 1 48 GLN HE22 H 33.602 24.370 28.600 1.00 . A A . 48 GLN HE22 1 1
3 2649 1 1 48 GLN HG2 H 36.212 23.248 30.885 1.00 . A A . 48 GLN HG2 1 1
3 2650 1 1 48 GLN HG3 H 36.253 24.797 31.722 1.00 . A A . 48 GLN HG3 1 1
3 2651 1 1 48 GLN N N 38.349 26.709 28.766 1.00 . A A . 48 GLN N 1 1
3 2652 1 1 48 GLN NE2 N 34.462 24.136 29.008 1.00 . A A . 48 GLN NE2 1 1
3 2653 1 1 48 GLN O O 38.642 26.940 31.594 1.00 . A A . 48 GLN O 1 1
3 2654 1 1 48 GLN OE1 O 34.089 25.514 30.679 1.00 . A A . 48 GLN OE1 1 1
3 2655 1 1 49 GLU C C 36.756 27.166 34.026 1.00 . A A . 49 GLU C 1 1
3 2656 1 1 49 GLU CA C 36.566 28.192 32.914 1.00 . A A . 49 GLU CA 1 1
3 2657 1 1 49 GLU CB C 35.299 29.007 33.178 1.00 . A A . 49 GLU CB 1 1
3 2658 1 1 49 GLU CD C 33.925 30.942 32.385 1.00 . A A . 49 GLU CD 1 1
3 2659 1 1 49 GLU CG C 35.244 30.196 32.217 1.00 . A A . 49 GLU CG 1 1
3 2660 1 1 49 GLU H H 35.613 27.514 31.146 1.00 . A A . 49 GLU H 1 1
3 2661 1 1 49 GLU HA H 37.414 28.860 32.905 1.00 . A A . 49 GLU HA 1 1
3 2662 1 1 49 GLU HB2 H 34.431 28.381 33.028 1.00 . A A . 49 GLU HB2 1 1
3 2663 1 1 49 GLU HB3 H 35.309 29.369 34.195 1.00 . A A . 49 GLU HB3 1 1
3 2664 1 1 49 GLU HG2 H 36.065 30.864 32.427 1.00 . A A . 49 GLU HG2 1 1
3 2665 1 1 49 GLU HG3 H 35.324 29.838 31.200 1.00 . A A . 49 GLU HG3 1 1
3 2666 1 1 49 GLU N N 36.472 27.532 31.616 1.00 . A A . 49 GLU N 1 1
3 2667 1 1 49 GLU O O 36.181 26.079 33.985 1.00 . A A . 49 GLU O 1 1
3 2668 1 1 49 GLU OE1 O 33.059 30.427 33.073 1.00 . A A . 49 GLU OE1 1 1
3 2669 1 1 49 GLU OE2 O 33.801 32.018 31.825 1.00 . A A . 49 GLU OE2 1 1
3 2670 1 1 50 HIS C C 36.582 26.478 37.010 1.00 . A A . 50 HIS C 1 1
3 2671 1 1 50 HIS CA C 37.825 26.620 36.137 1.00 . A A . 50 HIS CA 1 1
3 2672 1 1 50 HIS CB C 38.987 27.153 36.978 1.00 . A A . 50 HIS CB 1 1
3 2673 1 1 50 HIS CD2 C 38.183 28.745 38.909 1.00 . A A . 50 HIS CD2 1 1
3 2674 1 1 50 HIS CE1 C 38.164 30.604 37.799 1.00 . A A . 50 HIS CE1 1 1
3 2675 1 1 50 HIS CG C 38.583 28.448 37.630 1.00 . A A . 50 HIS CG 1 1
3 2676 1 1 50 HIS H H 37.998 28.398 34.997 1.00 . A A . 50 HIS H 1 1
3 2677 1 1 50 HIS HA H 38.093 25.648 35.750 1.00 . A A . 50 HIS HA 1 1
3 2678 1 1 50 HIS HB2 H 39.242 26.431 37.738 1.00 . A A . 50 HIS HB2 1 1
3 2679 1 1 50 HIS HB3 H 39.843 27.324 36.341 1.00 . A A . 50 HIS HB3 1 1
3 2680 1 1 50 HIS HD2 H 38.088 28.029 39.713 1.00 . A A . 50 HIS HD2 1 1
3 2681 1 1 50 HIS HE1 H 38.054 31.646 37.537 1.00 . A A . 50 HIS HE1 1 1
3 2682 1 1 50 HIS HE2 H 37.617 30.595 39.808 1.00 . A A . 50 HIS HE2 1 1
3 2683 1 1 50 HIS N N 37.566 27.519 35.017 1.00 . A A . 50 HIS N 1 1
3 2684 1 1 50 HIS ND1 N 38.564 29.649 36.940 1.00 . A A . 50 HIS ND1 1 1
3 2685 1 1 50 HIS NE2 N 37.918 30.107 39.014 1.00 . A A . 50 HIS NE2 1 1
3 2686 1 1 50 HIS O O 36.487 25.560 37.825 1.00 . A A . 50 HIS O 1 1
3 2687 1 1 51 LEU C C 33.615 26.076 37.300 1.00 . A A . 51 LEU C 1 1
3 2688 1 1 51 LEU CA C 34.396 27.350 37.610 1.00 . A A . 51 LEU CA 1 1
3 2689 1 1 51 LEU CB C 33.526 28.574 37.297 1.00 . A A . 51 LEU CB 1 1
3 2690 1 1 51 LEU CD1 C 33.396 31.070 37.345 1.00 . A A . 51 LEU CD1 1 1
3 2691 1 1 51 LEU CD2 C 34.093 29.838 39.422 1.00 . A A . 51 LEU CD2 1 1
3 2692 1 1 51 LEU CG C 34.158 29.853 37.878 1.00 . A A . 51 LEU CG 1 1
3 2693 1 1 51 LEU H H 35.760 28.093 36.163 1.00 . A A . 51 LEU H 1 1
3 2694 1 1 51 LEU HA H 34.645 27.354 38.658 1.00 . A A . 51 LEU HA 1 1
3 2695 1 1 51 LEU HB2 H 33.435 28.678 36.226 1.00 . A A . 51 LEU HB2 1 1
3 2696 1 1 51 LEU HB3 H 32.544 28.433 37.724 1.00 . A A . 51 LEU HB3 1 1
3 2697 1 1 51 LEU HD11 H 32.349 30.977 37.595 1.00 . A A . 51 LEU HD11 1 1
3 2698 1 1 51 LEU HD12 H 33.505 31.121 36.272 1.00 . A A . 51 LEU HD12 1 1
3 2699 1 1 51 LEU HD13 H 33.794 31.968 37.791 1.00 . A A . 51 LEU HD13 1 1
3 2700 1 1 51 LEU HD21 H 33.195 29.335 39.748 1.00 . A A . 51 LEU HD21 1 1
3 2701 1 1 51 LEU HD22 H 34.091 30.852 39.796 1.00 . A A . 51 LEU HD22 1 1
3 2702 1 1 51 LEU HD23 H 34.956 29.320 39.813 1.00 . A A . 51 LEU HD23 1 1
3 2703 1 1 51 LEU HG H 35.190 29.918 37.564 1.00 . A A . 51 LEU HG 1 1
3 2704 1 1 51 LEU N N 35.631 27.389 36.832 1.00 . A A . 51 LEU N 1 1
3 2705 1 1 51 LEU O O 33.038 25.459 38.195 1.00 . A A . 51 LEU O 1 1
3 2706 1 1 52 ASP C C 33.471 23.257 36.299 1.00 . A A . 52 ASP C 1 1
3 2707 1 1 52 ASP CA C 32.888 24.487 35.614 1.00 . A A . 52 ASP CA 1 1
3 2708 1 1 52 ASP CB C 32.981 24.322 34.096 1.00 . A A . 52 ASP CB 1 1
3 2709 1 1 52 ASP CG C 32.123 25.377 33.403 1.00 . A A . 52 ASP CG 1 1
3 2710 1 1 52 ASP H H 34.081 26.221 35.359 1.00 . A A . 52 ASP H 1 1
3 2711 1 1 52 ASP HA H 31.849 24.584 35.891 1.00 . A A . 52 ASP HA 1 1
3 2712 1 1 52 ASP HB2 H 34.009 24.437 33.785 1.00 . A A . 52 ASP HB2 1 1
3 2713 1 1 52 ASP HB3 H 32.630 23.339 33.821 1.00 . A A . 52 ASP HB3 1 1
3 2714 1 1 52 ASP N N 33.601 25.690 36.029 1.00 . A A . 52 ASP N 1 1
3 2715 1 1 52 ASP O O 32.738 22.356 36.710 1.00 . A A . 52 ASP O 1 1
3 2716 1 1 52 ASP OD1 O 31.326 26.003 34.083 1.00 . A A . 52 ASP OD1 1 1
3 2717 1 1 52 ASP OD2 O 32.276 25.541 32.205 1.00 . A A . 52 ASP OD2 1 1
3 2718 1 1 53 GLY C C 35.025 21.949 38.508 1.00 . A A . 53 GLY C 1 1
3 2719 1 1 53 GLY CA C 35.467 22.097 37.056 1.00 . A A . 53 GLY CA 1 1
3 2720 1 1 53 GLY H H 35.328 23.970 36.073 1.00 . A A . 53 GLY H 1 1
3 2721 1 1 53 GLY HA2 H 35.229 21.191 36.517 1.00 . A A . 53 GLY HA2 1 1
3 2722 1 1 53 GLY HA3 H 36.534 22.258 37.027 1.00 . A A . 53 GLY HA3 1 1
3 2723 1 1 53 GLY N N 34.794 23.223 36.420 1.00 . A A . 53 GLY N 1 1
3 2724 1 1 53 GLY O O 34.826 20.835 38.995 1.00 . A A . 53 GLY O 1 1
3 2725 1 1 54 ALA C C 33.077 22.424 40.731 1.00 . A A . 54 ALA C 1 1
3 2726 1 1 54 ALA CA C 34.457 23.059 40.592 1.00 . A A . 54 ALA CA 1 1
3 2727 1 1 54 ALA CB C 34.424 24.484 41.146 1.00 . A A . 54 ALA CB 1 1
3 2728 1 1 54 ALA H H 35.048 23.934 38.754 1.00 . A A . 54 ALA H 1 1
3 2729 1 1 54 ALA HA H 35.168 22.480 41.161 1.00 . A A . 54 ALA HA 1 1
3 2730 1 1 54 ALA HB1 H 35.349 24.986 40.903 1.00 . A A . 54 ALA HB1 1 1
3 2731 1 1 54 ALA HB2 H 34.300 24.452 42.217 1.00 . A A . 54 ALA HB2 1 1
3 2732 1 1 54 ALA HB3 H 33.598 25.022 40.704 1.00 . A A . 54 ALA HB3 1 1
3 2733 1 1 54 ALA N N 34.874 23.076 39.194 1.00 . A A . 54 ALA N 1 1
3 2734 1 1 54 ALA O O 32.825 21.664 41.666 1.00 . A A . 54 ALA O 1 1
3 2735 1 1 55 LEU C C 30.874 20.677 39.678 1.00 . A A . 55 LEU C 1 1
3 2736 1 1 55 LEU CA C 30.836 22.193 39.826 1.00 . A A . 55 LEU CA 1 1
3 2737 1 1 55 LEU CB C 30.001 22.796 38.691 1.00 . A A . 55 LEU CB 1 1
3 2738 1 1 55 LEU CD1 C 29.101 24.911 37.711 1.00 . A A . 55 LEU CD1 1 1
3 2739 1 1 55 LEU CD2 C 28.793 24.462 40.167 1.00 . A A . 55 LEU CD2 1 1
3 2740 1 1 55 LEU CG C 29.737 24.286 38.959 1.00 . A A . 55 LEU CG 1 1
3 2741 1 1 55 LEU H H 32.444 23.351 39.073 1.00 . A A . 55 LEU H 1 1
3 2742 1 1 55 LEU HA H 30.377 22.440 40.769 1.00 . A A . 55 LEU HA 1 1
3 2743 1 1 55 LEU HB2 H 30.540 22.689 37.761 1.00 . A A . 55 LEU HB2 1 1
3 2744 1 1 55 LEU HB3 H 29.061 22.270 38.619 1.00 . A A . 55 LEU HB3 1 1
3 2745 1 1 55 LEU HD11 H 28.111 24.505 37.571 1.00 . A A . 55 LEU HD11 1 1
3 2746 1 1 55 LEU HD12 H 29.708 24.687 36.846 1.00 . A A . 55 LEU HD12 1 1
3 2747 1 1 55 LEU HD13 H 29.038 25.982 37.839 1.00 . A A . 55 LEU HD13 1 1
3 2748 1 1 55 LEU HD21 H 29.372 24.487 41.077 1.00 . A A . 55 LEU HD21 1 1
3 2749 1 1 55 LEU HD22 H 28.090 23.643 40.212 1.00 . A A . 55 LEU HD22 1 1
3 2750 1 1 55 LEU HD23 H 28.247 25.393 40.071 1.00 . A A . 55 LEU HD23 1 1
3 2751 1 1 55 LEU HG H 30.677 24.780 39.161 1.00 . A A . 55 LEU HG 1 1
3 2752 1 1 55 LEU N N 32.188 22.741 39.796 1.00 . A A . 55 LEU N 1 1
3 2753 1 1 55 LEU O O 30.118 19.960 40.335 1.00 . A A . 55 LEU O 1 1
3 2754 1 1 56 ARG C C 32.509 18.078 39.803 1.00 . A A . 56 ARG C 1 1
3 2755 1 1 56 ARG CA C 31.888 18.758 38.587 1.00 . A A . 56 ARG CA 1 1
3 2756 1 1 56 ARG CB C 32.758 18.501 37.355 1.00 . A A . 56 ARG CB 1 1
3 2757 1 1 56 ARG CD C 32.962 18.871 34.893 1.00 . A A . 56 ARG CD 1 1
3 2758 1 1 56 ARG CG C 32.038 19.007 36.104 1.00 . A A . 56 ARG CG 1 1
3 2759 1 1 56 ARG CZ C 34.160 17.108 33.731 1.00 . A A . 56 ARG CZ 1 1
3 2760 1 1 56 ARG H H 32.335 20.812 38.318 1.00 . A A . 56 ARG H 1 1
3 2761 1 1 56 ARG HA H 30.908 18.341 38.414 1.00 . A A . 56 ARG HA 1 1
3 2762 1 1 56 ARG HB2 H 33.700 19.020 37.466 1.00 . A A . 56 ARG HB2 1 1
3 2763 1 1 56 ARG HB3 H 32.942 17.440 37.259 1.00 . A A . 56 ARG HB3 1 1
3 2764 1 1 56 ARG HD2 H 32.478 19.295 34.026 1.00 . A A . 56 ARG HD2 1 1
3 2765 1 1 56 ARG HD3 H 33.882 19.404 35.084 1.00 . A A . 56 ARG HD3 1 1
3 2766 1 1 56 ARG HE H 32.783 16.774 35.145 1.00 . A A . 56 ARG HE 1 1
3 2767 1 1 56 ARG HG2 H 31.142 18.423 35.944 1.00 . A A . 56 ARG HG2 1 1
3 2768 1 1 56 ARG HG3 H 31.773 20.044 36.238 1.00 . A A . 56 ARG HG3 1 1
3 2769 1 1 56 ARG HH11 H 33.919 15.143 34.045 1.00 . A A . 56 ARG HH11 1 1
3 2770 1 1 56 ARG HH12 H 35.088 15.573 32.840 1.00 . A A . 56 ARG HH12 1 1
3 2771 1 1 56 ARG HH21 H 34.609 18.988 33.211 1.00 . A A . 56 ARG HH21 1 1
3 2772 1 1 56 ARG HH22 H 35.477 17.749 32.368 1.00 . A A . 56 ARG HH22 1 1
3 2773 1 1 56 ARG N N 31.759 20.193 38.814 1.00 . A A . 56 ARG N 1 1
3 2774 1 1 56 ARG NE N 33.257 17.466 34.639 1.00 . A A . 56 ARG NE 1 1
3 2775 1 1 56 ARG NH1 N 34.409 15.843 33.522 1.00 . A A . 56 ARG NH1 1 1
3 2776 1 1 56 ARG NH2 N 34.798 18.019 33.050 1.00 . A A . 56 ARG NH2 1 1
3 2777 1 1 56 ARG O O 33.379 18.643 40.466 1.00 . A A . 56 ARG O 1 1
3 2778 1 1 57 TYR C C 34.097 16.024 41.163 1.00 . A A . 57 TYR C 1 1
3 2779 1 1 57 TYR CA C 32.575 16.114 41.228 1.00 . A A . 57 TYR CA 1 1
3 2780 1 1 57 TYR CB C 31.978 14.704 41.244 1.00 . A A . 57 TYR CB 1 1
3 2781 1 1 57 TYR CD1 C 33.513 13.253 39.868 1.00 . A A . 57 TYR CD1 1 1
3 2782 1 1 57 TYR CD2 C 31.471 14.080 38.857 1.00 . A A . 57 TYR CD2 1 1
3 2783 1 1 57 TYR CE1 C 33.837 12.595 38.677 1.00 . A A . 57 TYR CE1 1 1
3 2784 1 1 57 TYR CE2 C 31.796 13.422 37.663 1.00 . A A . 57 TYR CE2 1 1
3 2785 1 1 57 TYR CG C 32.329 13.996 39.958 1.00 . A A . 57 TYR CG 1 1
3 2786 1 1 57 TYR CZ C 32.979 12.680 37.574 1.00 . A A . 57 TYR CZ 1 1
3 2787 1 1 57 TYR H H 31.362 16.461 39.527 1.00 . A A . 57 TYR H 1 1
3 2788 1 1 57 TYR HA H 32.293 16.621 42.139 1.00 . A A . 57 TYR HA 1 1
3 2789 1 1 57 TYR HB2 H 32.379 14.153 42.082 1.00 . A A . 57 TYR HB2 1 1
3 2790 1 1 57 TYR HB3 H 30.905 14.769 41.337 1.00 . A A . 57 TYR HB3 1 1
3 2791 1 1 57 TYR HD1 H 34.175 13.188 40.720 1.00 . A A . 57 TYR HD1 1 1
3 2792 1 1 57 TYR HD2 H 30.558 14.653 38.925 1.00 . A A . 57 TYR HD2 1 1
3 2793 1 1 57 TYR HE1 H 34.750 12.022 38.608 1.00 . A A . 57 TYR HE1 1 1
3 2794 1 1 57 TYR HE2 H 31.133 13.487 36.814 1.00 . A A . 57 TYR HE2 1 1
3 2795 1 1 57 TYR HH H 32.944 11.140 36.445 1.00 . A A . 57 TYR HH 1 1
3 2796 1 1 57 TYR N N 32.056 16.862 40.090 1.00 . A A . 57 TYR N 1 1
3 2797 1 1 57 TYR O O 34.668 16.626 40.270 1.00 . A A . 57 TYR O 1 1
3 2798 1 1 57 TYR OXT O 34.667 15.354 42.007 1.00 . A A . 57 TYR OXT 1 1
3 2799 1 1 57 TYR OH O 33.299 12.030 36.400 1.00 . A A . 57 TYR OH 1 1
4 2800 1 1 1 GLY C C 6.339 41.521 53.668 1.00 . A A . 1 GLY C 1 1
4 2801 1 1 1 GLY CA C 6.495 42.386 54.912 1.00 . A A . 1 GLY CA 1 1
4 2802 1 1 1 GLY H1 H 5.052 42.243 56.407 1.00 . A A . 1 GLY H1 1 1
4 2803 1 1 1 GLY H2 H 6.571 41.623 56.850 1.00 . A A . 1 GLY H2 1 1
4 2804 1 1 1 GLY H3 H 5.566 40.746 55.797 1.00 . A A . 1 GLY H3 1 1
4 2805 1 1 1 GLY HA2 H 6.009 43.338 54.756 1.00 . A A . 1 GLY HA2 1 1
4 2806 1 1 1 GLY HA3 H 7.546 42.547 55.105 1.00 . A A . 1 GLY HA3 1 1
4 2807 1 1 1 GLY N N 5.874 41.698 56.080 1.00 . A A . 1 GLY N 1 1
4 2808 1 1 1 GLY O O 5.253 41.431 53.095 1.00 . A A . 1 GLY O 1 1
4 2809 1 1 2 SER C C 8.017 38.659 52.413 1.00 . A A . 2 SER C 1 1
4 2810 1 1 2 SER CA C 7.425 40.019 52.072 1.00 . A A . 2 SER CA 1 1
4 2811 1 1 2 SER CB C 8.241 40.664 50.950 1.00 . A A . 2 SER CB 1 1
4 2812 1 1 2 SER H H 8.270 40.994 53.750 1.00 . A A . 2 SER H 1 1
4 2813 1 1 2 SER HA H 6.408 39.881 51.727 1.00 . A A . 2 SER HA 1 1
4 2814 1 1 2 SER HB2 H 9.249 40.835 51.289 1.00 . A A . 2 SER HB2 1 1
4 2815 1 1 2 SER HB3 H 8.258 40.003 50.093 1.00 . A A . 2 SER HB3 1 1
4 2816 1 1 2 SER HG H 6.702 41.777 50.528 1.00 . A A . 2 SER HG 1 1
4 2817 1 1 2 SER N N 7.434 40.883 53.252 1.00 . A A . 2 SER N 1 1
4 2818 1 1 2 SER O O 8.828 38.536 53.330 1.00 . A A . 2 SER O 1 1
4 2819 1 1 2 SER OG O 7.651 41.907 50.594 1.00 . A A . 2 SER OG 1 1
4 2820 1 1 3 ALA C C 9.622 36.256 51.725 1.00 . A A . 3 ALA C 1 1
4 2821 1 1 3 ALA CA C 8.109 36.291 51.900 1.00 . A A . 3 ALA CA 1 1
4 2822 1 1 3 ALA CB C 7.454 35.314 50.922 1.00 . A A . 3 ALA CB 1 1
4 2823 1 1 3 ALA H H 6.963 37.796 50.949 1.00 . A A . 3 ALA H 1 1
4 2824 1 1 3 ALA HA H 7.865 35.995 52.909 1.00 . A A . 3 ALA HA 1 1
4 2825 1 1 3 ALA HB1 H 6.380 35.416 50.975 1.00 . A A . 3 ALA HB1 1 1
4 2826 1 1 3 ALA HB2 H 7.732 34.303 51.183 1.00 . A A . 3 ALA HB2 1 1
4 2827 1 1 3 ALA HB3 H 7.788 35.532 49.918 1.00 . A A . 3 ALA HB3 1 1
4 2828 1 1 3 ALA N N 7.609 37.640 51.667 1.00 . A A . 3 ALA N 1 1
4 2829 1 1 3 ALA O O 10.328 35.566 52.461 1.00 . A A . 3 ALA O 1 1
4 2830 1 1 4 GLY C C 11.854 38.016 49.334 1.00 . A A . 4 GLY C 1 1
4 2831 1 1 4 GLY CA C 11.546 37.052 50.475 1.00 . A A . 4 GLY CA 1 1
4 2832 1 1 4 GLY H H 9.501 37.535 50.192 1.00 . A A . 4 GLY H 1 1
4 2833 1 1 4 GLY HA2 H 12.062 37.379 51.366 1.00 . A A . 4 GLY HA2 1 1
4 2834 1 1 4 GLY HA3 H 11.891 36.065 50.207 1.00 . A A . 4 GLY HA3 1 1
4 2835 1 1 4 GLY N N 10.114 37.003 50.743 1.00 . A A . 4 GLY N 1 1
4 2836 1 1 4 GLY O O 10.955 38.651 48.786 1.00 . A A . 4 GLY O 1 1
4 2837 1 1 5 LEU C C 13.829 38.202 46.629 1.00 . A A . 5 LEU C 1 1
4 2838 1 1 5 LEU CA C 13.567 39.007 47.897 1.00 . A A . 5 LEU CA 1 1
4 2839 1 1 5 LEU CB C 14.841 39.747 48.322 1.00 . A A . 5 LEU CB 1 1
4 2840 1 1 5 LEU CD1 C 14.270 41.707 46.839 1.00 . A A . 5 LEU CD1 1 1
4 2841 1 1 5 LEU CD2 C 16.617 41.374 47.659 1.00 . A A . 5 LEU CD2 1 1
4 2842 1 1 5 LEU CG C 15.342 40.662 47.191 1.00 . A A . 5 LEU CG 1 1
4 2843 1 1 5 LEU H H 13.806 37.584 49.454 1.00 . A A . 5 LEU H 1 1
4 2844 1 1 5 LEU HA H 12.791 39.732 47.699 1.00 . A A . 5 LEU HA 1 1
4 2845 1 1 5 LEU HB2 H 14.630 40.346 49.197 1.00 . A A . 5 LEU HB2 1 1
4 2846 1 1 5 LEU HB3 H 15.609 39.027 48.562 1.00 . A A . 5 LEU HB3 1 1
4 2847 1 1 5 LEU HD11 H 13.758 42.021 47.738 1.00 . A A . 5 LEU HD11 1 1
4 2848 1 1 5 LEU HD12 H 13.559 41.275 46.151 1.00 . A A . 5 LEU HD12 1 1
4 2849 1 1 5 LEU HD13 H 14.736 42.565 46.373 1.00 . A A . 5 LEU HD13 1 1
4 2850 1 1 5 LEU HD21 H 16.984 42.011 46.870 1.00 . A A . 5 LEU HD21 1 1
4 2851 1 1 5 LEU HD22 H 17.368 40.639 47.907 1.00 . A A . 5 LEU HD22 1 1
4 2852 1 1 5 LEU HD23 H 16.395 41.969 48.532 1.00 . A A . 5 LEU HD23 1 1
4 2853 1 1 5 LEU HG H 15.565 40.069 46.317 1.00 . A A . 5 LEU HG 1 1
4 2854 1 1 5 LEU N N 13.136 38.117 48.979 1.00 . A A . 5 LEU N 1 1
4 2855 1 1 5 LEU O O 14.643 37.277 46.625 1.00 . A A . 5 LEU O 1 1
4 2856 1 1 6 GLN C C 14.677 38.166 43.686 1.00 . A A . 6 GLN C 1 1
4 2857 1 1 6 GLN CA C 13.306 37.866 44.281 1.00 . A A . 6 GLN CA 1 1
4 2858 1 1 6 GLN CB C 12.211 38.299 43.301 1.00 . A A . 6 GLN CB 1 1
4 2859 1 1 6 GLN CD C 11.204 37.864 41.052 1.00 . A A . 6 GLN CD 1 1
4 2860 1 1 6 GLN CG C 12.357 37.522 41.990 1.00 . A A . 6 GLN CG 1 1
4 2861 1 1 6 GLN H H 12.504 39.305 45.612 1.00 . A A . 6 GLN H 1 1
4 2862 1 1 6 GLN HA H 13.221 36.802 44.449 1.00 . A A . 6 GLN HA 1 1
4 2863 1 1 6 GLN HB2 H 11.242 38.098 43.733 1.00 . A A . 6 GLN HB2 1 1
4 2864 1 1 6 GLN HB3 H 12.305 39.355 43.104 1.00 . A A . 6 GLN HB3 1 1
4 2865 1 1 6 GLN HE21 H 11.218 36.094 40.153 1.00 . A A . 6 GLN HE21 1 1
4 2866 1 1 6 GLN HE22 H 10.048 37.185 39.587 1.00 . A A . 6 GLN HE22 1 1
4 2867 1 1 6 GLN HG2 H 13.291 37.788 41.517 1.00 . A A . 6 GLN HG2 1 1
4 2868 1 1 6 GLN HG3 H 12.347 36.464 42.197 1.00 . A A . 6 GLN HG3 1 1
4 2869 1 1 6 GLN N N 13.138 38.561 45.552 1.00 . A A . 6 GLN N 1 1
4 2870 1 1 6 GLN NE2 N 10.789 36.974 40.192 1.00 . A A . 6 GLN NE2 1 1
4 2871 1 1 6 GLN O O 15.096 39.322 43.623 1.00 . A A . 6 GLN O 1 1
4 2872 1 1 6 GLN OE1 O 10.665 38.969 41.105 1.00 . A A . 6 GLN OE1 1 1
4 2873 1 1 7 GLU C C 17.559 38.188 43.543 1.00 . A A . 7 GLU C 1 1
4 2874 1 1 7 GLU CA C 16.696 37.285 42.667 1.00 . A A . 7 GLU CA 1 1
4 2875 1 1 7 GLU CB C 16.576 37.890 41.265 1.00 . A A . 7 GLU CB 1 1
4 2876 1 1 7 GLU CD C 17.835 38.499 39.192 1.00 . A A . 7 GLU CD 1 1
4 2877 1 1 7 GLU CG C 17.955 37.950 40.608 1.00 . A A . 7 GLU CG 1 1
4 2878 1 1 7 GLU H H 14.988 36.221 43.330 1.00 . A A . 7 GLU H 1 1
4 2879 1 1 7 GLU HA H 17.170 36.317 42.588 1.00 . A A . 7 GLU HA 1 1
4 2880 1 1 7 GLU HB2 H 15.916 37.278 40.667 1.00 . A A . 7 GLU HB2 1 1
4 2881 1 1 7 GLU HB3 H 16.171 38.889 41.338 1.00 . A A . 7 GLU HB3 1 1
4 2882 1 1 7 GLU HG2 H 18.602 38.592 41.188 1.00 . A A . 7 GLU HG2 1 1
4 2883 1 1 7 GLU HG3 H 18.378 36.957 40.572 1.00 . A A . 7 GLU HG3 1 1
4 2884 1 1 7 GLU N N 15.372 37.121 43.253 1.00 . A A . 7 GLU N 1 1
4 2885 1 1 7 GLU O O 17.747 39.367 43.243 1.00 . A A . 7 GLU O 1 1
4 2886 1 1 7 GLU OE1 O 16.726 38.807 38.789 1.00 . A A . 7 GLU OE1 1 1
4 2887 1 1 7 GLU OE2 O 18.855 38.604 38.528 1.00 . A A . 7 GLU OE2 1 1
4 2888 1 1 8 LYS C C 20.195 38.846 44.834 1.00 . A A . 8 LYS C 1 1
4 2889 1 1 8 LYS CA C 18.920 38.392 45.544 1.00 . A A . 8 LYS CA 1 1
4 2890 1 1 8 LYS CB C 19.273 37.552 46.773 1.00 . A A . 8 LYS CB 1 1
4 2891 1 1 8 LYS CD C 20.292 37.624 49.058 1.00 . A A . 8 LYS CD 1 1
4 2892 1 1 8 LYS CE C 21.037 38.503 50.064 1.00 . A A . 8 LYS CE 1 1
4 2893 1 1 8 LYS CG C 20.001 38.432 47.792 1.00 . A A . 8 LYS CG 1 1
4 2894 1 1 8 LYS H H 17.895 36.684 44.820 1.00 . A A . 8 LYS H 1 1
4 2895 1 1 8 LYS HA H 18.375 39.266 45.867 1.00 . A A . 8 LYS HA 1 1
4 2896 1 1 8 LYS HB2 H 18.368 37.160 47.214 1.00 . A A . 8 LYS HB2 1 1
4 2897 1 1 8 LYS HB3 H 19.916 36.736 46.480 1.00 . A A . 8 LYS HB3 1 1
4 2898 1 1 8 LYS HD2 H 19.362 37.287 49.493 1.00 . A A . 8 LYS HD2 1 1
4 2899 1 1 8 LYS HD3 H 20.903 36.772 48.807 1.00 . A A . 8 LYS HD3 1 1
4 2900 1 1 8 LYS HE2 H 21.284 37.919 50.938 1.00 . A A . 8 LYS HE2 1 1
4 2901 1 1 8 LYS HE3 H 21.944 38.877 49.615 1.00 . A A . 8 LYS HE3 1 1
4 2902 1 1 8 LYS HG2 H 20.928 38.781 47.367 1.00 . A A . 8 LYS HG2 1 1
4 2903 1 1 8 LYS HG3 H 19.379 39.279 48.044 1.00 . A A . 8 LYS HG3 1 1
4 2904 1 1 8 LYS HZ1 H 20.035 40.280 49.647 1.00 . A A . 8 LYS HZ1 1 1
4 2905 1 1 8 LYS HZ2 H 20.625 40.173 51.237 1.00 . A A . 8 LYS HZ2 1 1
4 2906 1 1 8 LYS HZ3 H 19.247 39.291 50.777 1.00 . A A . 8 LYS HZ3 1 1
4 2907 1 1 8 LYS N N 18.079 37.627 44.630 1.00 . A A . 8 LYS N 1 1
4 2908 1 1 8 LYS NZ N 20.171 39.649 50.461 1.00 . A A . 8 LYS NZ 1 1
4 2909 1 1 8 LYS O O 20.739 38.126 43.996 1.00 . A A . 8 LYS O 1 1
4 2910 1 1 9 GLU C C 23.078 39.726 44.816 1.00 . A A . 9 GLU C 1 1
4 2911 1 1 9 GLU CA C 21.855 40.598 44.541 1.00 . A A . 9 GLU CA 1 1
4 2912 1 1 9 GLU CB C 22.117 42.022 45.048 1.00 . A A . 9 GLU CB 1 1
4 2913 1 1 9 GLU CD C 21.290 43.171 42.982 1.00 . A A . 9 GLU CD 1 1
4 2914 1 1 9 GLU CG C 21.071 42.988 44.480 1.00 . A A . 9 GLU CG 1 1
4 2915 1 1 9 GLU H H 20.171 40.573 45.834 1.00 . A A . 9 GLU H 1 1
4 2916 1 1 9 GLU HA H 21.699 40.640 43.474 1.00 . A A . 9 GLU HA 1 1
4 2917 1 1 9 GLU HB2 H 22.068 42.033 46.127 1.00 . A A . 9 GLU HB2 1 1
4 2918 1 1 9 GLU HB3 H 23.103 42.337 44.732 1.00 . A A . 9 GLU HB3 1 1
4 2919 1 1 9 GLU HG2 H 20.081 42.594 44.649 1.00 . A A . 9 GLU HG2 1 1
4 2920 1 1 9 GLU HG3 H 21.164 43.944 44.971 1.00 . A A . 9 GLU HG3 1 1
4 2921 1 1 9 GLU N N 20.653 40.046 45.164 1.00 . A A . 9 GLU N 1 1
4 2922 1 1 9 GLU O O 23.930 39.553 43.945 1.00 . A A . 9 GLU O 1 1
4 2923 1 1 9 GLU OE1 O 22.359 42.817 42.512 1.00 . A A . 9 GLU OE1 1 1
4 2924 1 1 9 GLU OE2 O 20.386 43.662 42.326 1.00 . A A . 9 GLU OE2 1 1
4 2925 1 1 10 ARG C C 24.483 37.218 45.363 1.00 . A A . 10 ARG C 1 1
4 2926 1 1 10 ARG CA C 24.309 38.343 46.381 1.00 . A A . 10 ARG CA 1 1
4 2927 1 1 10 ARG CB C 24.105 37.749 47.775 1.00 . A A . 10 ARG CB 1 1
4 2928 1 1 10 ARG CD C 25.190 36.449 49.611 1.00 . A A . 10 ARG CD 1 1
4 2929 1 1 10 ARG CG C 25.325 36.910 48.159 1.00 . A A . 10 ARG CG 1 1
4 2930 1 1 10 ARG CZ C 25.085 37.448 51.823 1.00 . A A . 10 ARG CZ 1 1
4 2931 1 1 10 ARG H H 22.471 39.356 46.688 1.00 . A A . 10 ARG H 1 1
4 2932 1 1 10 ARG HA H 25.203 38.950 46.388 1.00 . A A . 10 ARG HA 1 1
4 2933 1 1 10 ARG HB2 H 23.976 38.547 48.491 1.00 . A A . 10 ARG HB2 1 1
4 2934 1 1 10 ARG HB3 H 23.226 37.121 47.774 1.00 . A A . 10 ARG HB3 1 1
4 2935 1 1 10 ARG HD2 H 24.241 35.951 49.741 1.00 . A A . 10 ARG HD2 1 1
4 2936 1 1 10 ARG HD3 H 25.990 35.759 49.842 1.00 . A A . 10 ARG HD3 1 1
4 2937 1 1 10 ARG HE H 25.440 38.484 50.147 1.00 . A A . 10 ARG HE 1 1
4 2938 1 1 10 ARG HG2 H 25.389 36.048 47.511 1.00 . A A . 10 ARG HG2 1 1
4 2939 1 1 10 ARG HG3 H 26.220 37.507 48.055 1.00 . A A . 10 ARG HG3 1 1
4 2940 1 1 10 ARG HH11 H 25.338 39.392 52.226 1.00 . A A . 10 ARG HH11 1 1
4 2941 1 1 10 ARG HH12 H 25.023 38.378 53.594 1.00 . A A . 10 ARG HH12 1 1
4 2942 1 1 10 ARG HH21 H 24.793 35.470 51.720 1.00 . A A . 10 ARG HH21 1 1
4 2943 1 1 10 ARG HH22 H 24.715 36.157 53.308 1.00 . A A . 10 ARG HH22 1 1
4 2944 1 1 10 ARG N N 23.170 39.184 46.026 1.00 . A A . 10 ARG N 1 1
4 2945 1 1 10 ARG NE N 25.260 37.593 50.514 1.00 . A A . 10 ARG NE 1 1
4 2946 1 1 10 ARG NH1 N 25.154 38.487 52.609 1.00 . A A . 10 ARG NH1 1 1
4 2947 1 1 10 ARG NH2 N 24.847 36.266 52.322 1.00 . A A . 10 ARG NH2 1 1
4 2948 1 1 10 ARG O O 23.540 36.489 45.055 1.00 . A A . 10 ARG O 1 1
4 2949 1 1 11 GLU C C 25.882 34.667 44.427 1.00 . A A . 11 GLU C 1 1
4 2950 1 1 11 GLU CA C 26.010 36.074 43.844 1.00 . A A . 11 GLU CA 1 1
4 2951 1 1 11 GLU CB C 27.436 36.280 43.320 1.00 . A A . 11 GLU CB 1 1
4 2952 1 1 11 GLU CD C 28.025 33.925 42.657 1.00 . A A . 11 GLU CD 1 1
4 2953 1 1 11 GLU CG C 27.707 35.328 42.145 1.00 . A A . 11 GLU CG 1 1
4 2954 1 1 11 GLU H H 26.404 37.717 45.122 1.00 . A A . 11 GLU H 1 1
4 2955 1 1 11 GLU HA H 25.322 36.173 43.021 1.00 . A A . 11 GLU HA 1 1
4 2956 1 1 11 GLU HB2 H 27.546 37.302 42.984 1.00 . A A . 11 GLU HB2 1 1
4 2957 1 1 11 GLU HB3 H 28.142 36.087 44.112 1.00 . A A . 11 GLU HB3 1 1
4 2958 1 1 11 GLU HG2 H 26.840 35.286 41.503 1.00 . A A . 11 GLU HG2 1 1
4 2959 1 1 11 GLU HG3 H 28.550 35.697 41.579 1.00 . A A . 11 GLU HG3 1 1
4 2960 1 1 11 GLU N N 25.700 37.097 44.838 1.00 . A A . 11 GLU N 1 1
4 2961 1 1 11 GLU O O 25.407 33.750 43.756 1.00 . A A . 11 GLU O 1 1
4 2962 1 1 11 GLU OE1 O 28.524 33.813 43.764 1.00 . A A . 11 GLU OE1 1 1
4 2963 1 1 11 GLU OE2 O 27.759 32.980 41.932 1.00 . A A . 11 GLU OE2 1 1
4 2964 1 1 12 LEU C C 24.830 32.699 46.435 1.00 . A A . 12 LEU C 1 1
4 2965 1 1 12 LEU CA C 26.269 33.189 46.317 1.00 . A A . 12 LEU CA 1 1
4 2966 1 1 12 LEU CB C 26.896 33.272 47.713 1.00 . A A . 12 LEU CB 1 1
4 2967 1 1 12 LEU CD1 C 28.970 33.803 48.998 1.00 . A A . 12 LEU CD1 1 1
4 2968 1 1 12 LEU CD2 C 29.111 32.255 47.022 1.00 . A A . 12 LEU CD2 1 1
4 2969 1 1 12 LEU CG C 28.411 33.501 47.603 1.00 . A A . 12 LEU CG 1 1
4 2970 1 1 12 LEU H H 26.705 35.259 46.153 1.00 . A A . 12 LEU H 1 1
4 2971 1 1 12 LEU HA H 26.826 32.482 45.725 1.00 . A A . 12 LEU HA 1 1
4 2972 1 1 12 LEU HB2 H 26.448 34.092 48.255 1.00 . A A . 12 LEU HB2 1 1
4 2973 1 1 12 LEU HB3 H 26.709 32.352 48.245 1.00 . A A . 12 LEU HB3 1 1
4 2974 1 1 12 LEU HD11 H 28.508 34.699 49.386 1.00 . A A . 12 LEU HD11 1 1
4 2975 1 1 12 LEU HD12 H 30.037 33.949 48.934 1.00 . A A . 12 LEU HD12 1 1
4 2976 1 1 12 LEU HD13 H 28.759 32.974 49.658 1.00 . A A . 12 LEU HD13 1 1
4 2977 1 1 12 LEU HD21 H 30.132 32.212 47.371 1.00 . A A . 12 LEU HD21 1 1
4 2978 1 1 12 LEU HD22 H 29.112 32.312 45.943 1.00 . A A . 12 LEU HD22 1 1
4 2979 1 1 12 LEU HD23 H 28.590 31.359 47.333 1.00 . A A . 12 LEU HD23 1 1
4 2980 1 1 12 LEU HG H 28.593 34.350 46.959 1.00 . A A . 12 LEU HG 1 1
4 2981 1 1 12 LEU N N 26.323 34.497 45.669 1.00 . A A . 12 LEU N 1 1
4 2982 1 1 12 LEU O O 24.553 31.515 46.246 1.00 . A A . 12 LEU O 1 1
4 2983 1 1 13 GLU C C 21.965 32.710 45.571 1.00 . A A . 13 GLU C 1 1
4 2984 1 1 13 GLU CA C 22.511 33.247 46.891 1.00 . A A . 13 GLU CA 1 1
4 2985 1 1 13 GLU CB C 21.695 34.464 47.331 1.00 . A A . 13 GLU CB 1 1
4 2986 1 1 13 GLU CD C 19.455 33.892 46.339 1.00 . A A . 13 GLU CD 1 1
4 2987 1 1 13 GLU CG C 20.250 34.043 47.634 1.00 . A A . 13 GLU CG 1 1
4 2988 1 1 13 GLU H H 24.193 34.540 46.892 1.00 . A A . 13 GLU H 1 1
4 2989 1 1 13 GLU HA H 22.427 32.477 47.642 1.00 . A A . 13 GLU HA 1 1
4 2990 1 1 13 GLU HB2 H 22.141 34.883 48.223 1.00 . A A . 13 GLU HB2 1 1
4 2991 1 1 13 GLU HB3 H 21.701 35.205 46.548 1.00 . A A . 13 GLU HB3 1 1
4 2992 1 1 13 GLU HG2 H 20.249 33.102 48.164 1.00 . A A . 13 GLU HG2 1 1
4 2993 1 1 13 GLU HG3 H 19.783 34.797 48.251 1.00 . A A . 13 GLU HG3 1 1
4 2994 1 1 13 GLU N N 23.918 33.610 46.751 1.00 . A A . 13 GLU N 1 1
4 2995 1 1 13 GLU O O 21.189 31.753 45.554 1.00 . A A . 13 GLU O 1 1
4 2996 1 1 13 GLU OE1 O 19.794 34.557 45.373 1.00 . A A . 13 GLU OE1 1 1
4 2997 1 1 13 GLU OE2 O 18.515 33.115 46.333 1.00 . A A . 13 GLU OE2 1 1
4 2998 1 1 14 ASP C C 22.310 31.461 42.884 1.00 . A A . 14 ASP C 1 1
4 2999 1 1 14 ASP CA C 21.911 32.909 43.151 1.00 . A A . 14 ASP CA 1 1
4 3000 1 1 14 ASP CB C 22.513 33.813 42.074 1.00 . A A . 14 ASP CB 1 1
4 3001 1 1 14 ASP CG C 21.965 33.427 40.704 1.00 . A A . 14 ASP CG 1 1
4 3002 1 1 14 ASP H H 22.987 34.090 44.545 1.00 . A A . 14 ASP H 1 1
4 3003 1 1 14 ASP HA H 20.835 32.989 43.112 1.00 . A A . 14 ASP HA 1 1
4 3004 1 1 14 ASP HB2 H 22.258 34.842 42.286 1.00 . A A . 14 ASP HB2 1 1
4 3005 1 1 14 ASP HB3 H 23.586 33.703 42.073 1.00 . A A . 14 ASP HB3 1 1
4 3006 1 1 14 ASP N N 22.371 33.332 44.470 1.00 . A A . 14 ASP N 1 1
4 3007 1 1 14 ASP O O 21.521 30.678 42.355 1.00 . A A . 14 ASP O 1 1
4 3008 1 1 14 ASP OD1 O 21.285 32.417 40.623 1.00 . A A . 14 ASP OD1 1 1
4 3009 1 1 14 ASP OD2 O 22.234 34.146 39.756 1.00 . A A . 14 ASP OD2 1 1
4 3010 1 1 15 LEU C C 23.180 28.760 43.847 1.00 . A A . 15 LEU C 1 1
4 3011 1 1 15 LEU CA C 24.025 29.749 43.051 1.00 . A A . 15 LEU CA 1 1
4 3012 1 1 15 LEU CB C 25.486 29.640 43.497 1.00 . A A . 15 LEU CB 1 1
4 3013 1 1 15 LEU CD1 C 27.810 30.486 43.135 1.00 . A A . 15 LEU CD1 1 1
4 3014 1 1 15 LEU CD2 C 26.439 29.761 41.154 1.00 . A A . 15 LEU CD2 1 1
4 3015 1 1 15 LEU CG C 26.396 30.431 42.544 1.00 . A A . 15 LEU CG 1 1
4 3016 1 1 15 LEU H H 24.123 31.774 43.674 1.00 . A A . 15 LEU H 1 1
4 3017 1 1 15 LEU HA H 23.956 29.504 42.005 1.00 . A A . 15 LEU HA 1 1
4 3018 1 1 15 LEU HB2 H 25.583 30.040 44.496 1.00 . A A . 15 LEU HB2 1 1
4 3019 1 1 15 LEU HB3 H 25.783 28.602 43.500 1.00 . A A . 15 LEU HB3 1 1
4 3020 1 1 15 LEU HD11 H 28.087 29.508 43.503 1.00 . A A . 15 LEU HD11 1 1
4 3021 1 1 15 LEU HD12 H 27.832 31.196 43.949 1.00 . A A . 15 LEU HD12 1 1
4 3022 1 1 15 LEU HD13 H 28.509 30.793 42.371 1.00 . A A . 15 LEU HD13 1 1
4 3023 1 1 15 LEU HD21 H 25.625 30.133 40.550 1.00 . A A . 15 LEU HD21 1 1
4 3024 1 1 15 LEU HD22 H 26.350 28.689 41.256 1.00 . A A . 15 LEU HD22 1 1
4 3025 1 1 15 LEU HD23 H 27.376 29.994 40.664 1.00 . A A . 15 LEU HD23 1 1
4 3026 1 1 15 LEU HG H 26.015 31.438 42.446 1.00 . A A . 15 LEU HG 1 1
4 3027 1 1 15 LEU N N 23.537 31.109 43.256 1.00 . A A . 15 LEU N 1 1
4 3028 1 1 15 LEU O O 22.877 27.664 43.373 1.00 . A A . 15 LEU O 1 1
4 3029 1 1 16 LYS C C 20.661 27.975 45.234 1.00 . A A . 16 LYS C 1 1
4 3030 1 1 16 LYS CA C 21.990 28.293 45.913 1.00 . A A . 16 LYS CA 1 1
4 3031 1 1 16 LYS CB C 21.748 28.990 47.262 1.00 . A A . 16 LYS CB 1 1
4 3032 1 1 16 LYS CD C 21.597 26.852 48.613 1.00 . A A . 16 LYS CD 1 1
4 3033 1 1 16 LYS CE C 20.810 26.163 49.730 1.00 . A A . 16 LYS CE 1 1
4 3034 1 1 16 LYS CG C 20.867 28.136 48.197 1.00 . A A . 16 LYS CG 1 1
4 3035 1 1 16 LYS H H 23.071 30.037 45.383 1.00 . A A . 16 LYS H 1 1
4 3036 1 1 16 LYS HA H 22.529 27.377 46.080 1.00 . A A . 16 LYS HA 1 1
4 3037 1 1 16 LYS HB2 H 22.698 29.171 47.741 1.00 . A A . 16 LYS HB2 1 1
4 3038 1 1 16 LYS HB3 H 21.258 29.937 47.084 1.00 . A A . 16 LYS HB3 1 1
4 3039 1 1 16 LYS HD2 H 21.665 26.182 47.770 1.00 . A A . 16 LYS HD2 1 1
4 3040 1 1 16 LYS HD3 H 22.586 27.094 48.969 1.00 . A A . 16 LYS HD3 1 1
4 3041 1 1 16 LYS HE2 H 20.736 26.825 50.580 1.00 . A A . 16 LYS HE2 1 1
4 3042 1 1 16 LYS HE3 H 19.819 25.921 49.375 1.00 . A A . 16 LYS HE3 1 1
4 3043 1 1 16 LYS HG2 H 20.635 28.711 49.081 1.00 . A A . 16 LYS HG2 1 1
4 3044 1 1 16 LYS HG3 H 19.947 27.878 47.696 1.00 . A A . 16 LYS HG3 1 1
4 3045 1 1 16 LYS HZ1 H 22.460 24.893 49.705 1.00 . A A . 16 LYS HZ1 1 1
4 3046 1 1 16 LYS HZ2 H 20.966 24.089 49.810 1.00 . A A . 16 LYS HZ2 1 1
4 3047 1 1 16 LYS HZ3 H 21.603 24.885 51.169 1.00 . A A . 16 LYS HZ3 1 1
4 3048 1 1 16 LYS N N 22.801 29.153 45.059 1.00 . A A . 16 LYS N 1 1
4 3049 1 1 16 LYS NZ N 21.513 24.912 50.134 1.00 . A A . 16 LYS NZ 1 1
4 3050 1 1 16 LYS O O 20.205 26.832 45.245 1.00 . A A . 16 LYS O 1 1
4 3051 1 1 17 ASP C C 18.914 27.821 42.810 1.00 . A A . 17 ASP C 1 1
4 3052 1 1 17 ASP CA C 18.767 28.808 43.963 1.00 . A A . 17 ASP CA 1 1
4 3053 1 1 17 ASP CB C 18.260 30.148 43.425 1.00 . A A . 17 ASP CB 1 1
4 3054 1 1 17 ASP CG C 17.801 31.032 44.580 1.00 . A A . 17 ASP CG 1 1
4 3055 1 1 17 ASP H H 20.453 29.883 44.665 1.00 . A A . 17 ASP H 1 1
4 3056 1 1 17 ASP HA H 18.047 28.420 44.667 1.00 . A A . 17 ASP HA 1 1
4 3057 1 1 17 ASP HB2 H 19.055 30.642 42.888 1.00 . A A . 17 ASP HB2 1 1
4 3058 1 1 17 ASP HB3 H 17.429 29.974 42.757 1.00 . A A . 17 ASP HB3 1 1
4 3059 1 1 17 ASP N N 20.044 28.993 44.643 1.00 . A A . 17 ASP N 1 1
4 3060 1 1 17 ASP O O 18.035 26.991 42.575 1.00 . A A . 17 ASP O 1 1
4 3061 1 1 17 ASP OD1 O 17.661 30.518 45.676 1.00 . A A . 17 ASP OD1 1 1
4 3062 1 1 17 ASP OD2 O 17.595 32.213 44.348 1.00 . A A . 17 ASP OD2 1 1
4 3063 1 1 18 ALA C C 20.328 25.573 41.434 1.00 . A A . 18 ALA C 1 1
4 3064 1 1 18 ALA CA C 20.278 27.024 40.966 1.00 . A A . 18 ALA CA 1 1
4 3065 1 1 18 ALA CB C 21.601 27.393 40.291 1.00 . A A . 18 ALA CB 1 1
4 3066 1 1 18 ALA H H 20.694 28.596 42.325 1.00 . A A . 18 ALA H 1 1
4 3067 1 1 18 ALA HA H 19.478 27.134 40.249 1.00 . A A . 18 ALA HA 1 1
4 3068 1 1 18 ALA HB1 H 22.393 27.386 41.025 1.00 . A A . 18 ALA HB1 1 1
4 3069 1 1 18 ALA HB2 H 21.520 28.376 39.856 1.00 . A A . 18 ALA HB2 1 1
4 3070 1 1 18 ALA HB3 H 21.821 26.673 39.517 1.00 . A A . 18 ALA HB3 1 1
4 3071 1 1 18 ALA N N 20.029 27.916 42.093 1.00 . A A . 18 ALA N 1 1
4 3072 1 1 18 ALA O O 19.816 24.677 40.764 1.00 . A A . 18 ALA O 1 1
4 3073 1 1 19 GLU C C 19.677 23.430 43.422 1.00 . A A . 19 GLU C 1 1
4 3074 1 1 19 GLU CA C 21.061 24.003 43.136 1.00 . A A . 19 GLU CA 1 1
4 3075 1 1 19 GLU CB C 21.887 24.032 44.425 1.00 . A A . 19 GLU CB 1 1
4 3076 1 1 19 GLU CD C 22.938 22.628 46.209 1.00 . A A . 19 GLU CD 1 1
4 3077 1 1 19 GLU CG C 22.055 22.610 44.966 1.00 . A A . 19 GLU CG 1 1
4 3078 1 1 19 GLU H H 21.339 26.104 43.078 1.00 . A A . 19 GLU H 1 1
4 3079 1 1 19 GLU HA H 21.561 23.372 42.416 1.00 . A A . 19 GLU HA 1 1
4 3080 1 1 19 GLU HB2 H 22.860 24.456 44.218 1.00 . A A . 19 GLU HB2 1 1
4 3081 1 1 19 GLU HB3 H 21.381 24.638 45.162 1.00 . A A . 19 GLU HB3 1 1
4 3082 1 1 19 GLU HG2 H 21.087 22.205 45.222 1.00 . A A . 19 GLU HG2 1 1
4 3083 1 1 19 GLU HG3 H 22.514 21.991 44.211 1.00 . A A . 19 GLU HG3 1 1
4 3084 1 1 19 GLU N N 20.950 25.350 42.587 1.00 . A A . 19 GLU N 1 1
4 3085 1 1 19 GLU O O 19.406 22.264 43.138 1.00 . A A . 19 GLU O 1 1
4 3086 1 1 19 GLU OE1 O 23.371 23.703 46.589 1.00 . A A . 19 GLU OE1 1 1
4 3087 1 1 19 GLU OE2 O 23.170 21.564 46.762 1.00 . A A . 19 GLU OE2 1 1
4 3088 1 1 20 LEU C C 16.703 23.435 43.031 1.00 . A A . 20 LEU C 1 1
4 3089 1 1 20 LEU CA C 17.448 23.824 44.303 1.00 . A A . 20 LEU CA 1 1
4 3090 1 1 20 LEU CB C 16.691 24.949 45.014 1.00 . A A . 20 LEU CB 1 1
4 3091 1 1 20 LEU CD1 C 16.657 26.454 47.009 1.00 . A A . 20 LEU CD1 1 1
4 3092 1 1 20 LEU CD2 C 16.984 23.981 47.336 1.00 . A A . 20 LEU CD2 1 1
4 3093 1 1 20 LEU CG C 17.279 25.184 46.414 1.00 . A A . 20 LEU CG 1 1
4 3094 1 1 20 LEU H H 19.073 25.180 44.187 1.00 . A A . 20 LEU H 1 1
4 3095 1 1 20 LEU HA H 17.498 22.966 44.952 1.00 . A A . 20 LEU HA 1 1
4 3096 1 1 20 LEU HB2 H 16.778 25.857 44.435 1.00 . A A . 20 LEU HB2 1 1
4 3097 1 1 20 LEU HB3 H 15.649 24.681 45.102 1.00 . A A . 20 LEU HB3 1 1
4 3098 1 1 20 LEU HD11 H 15.608 26.287 47.195 1.00 . A A . 20 LEU HD11 1 1
4 3099 1 1 20 LEU HD12 H 16.775 27.271 46.312 1.00 . A A . 20 LEU HD12 1 1
4 3100 1 1 20 LEU HD13 H 17.156 26.697 47.936 1.00 . A A . 20 LEU HD13 1 1
4 3101 1 1 20 LEU HD21 H 17.763 23.242 47.223 1.00 . A A . 20 LEU HD21 1 1
4 3102 1 1 20 LEU HD22 H 16.032 23.542 47.080 1.00 . A A . 20 LEU HD22 1 1
4 3103 1 1 20 LEU HD23 H 16.959 24.309 48.367 1.00 . A A . 20 LEU HD23 1 1
4 3104 1 1 20 LEU HG H 18.348 25.321 46.330 1.00 . A A . 20 LEU HG 1 1
4 3105 1 1 20 LEU N N 18.804 24.259 43.983 1.00 . A A . 20 LEU N 1 1
4 3106 1 1 20 LEU O O 15.950 22.460 43.013 1.00 . A A . 20 LEU O 1 1
4 3107 1 1 21 LYS C C 16.651 22.552 40.180 1.00 . A A . 21 LYS C 1 1
4 3108 1 1 21 LYS CA C 16.259 23.933 40.696 1.00 . A A . 21 LYS CA 1 1
4 3109 1 1 21 LYS CB C 16.653 25.002 39.671 1.00 . A A . 21 LYS CB 1 1
4 3110 1 1 21 LYS CD C 16.303 25.842 37.342 1.00 . A A . 21 LYS CD 1 1
4 3111 1 1 21 LYS CE C 15.590 25.586 36.014 1.00 . A A . 21 LYS CE 1 1
4 3112 1 1 21 LYS CG C 15.932 24.747 38.342 1.00 . A A . 21 LYS CG 1 1
4 3113 1 1 21 LYS H H 17.525 24.968 42.043 1.00 . A A . 21 LYS H 1 1
4 3114 1 1 21 LYS HA H 15.190 23.964 40.838 1.00 . A A . 21 LYS HA 1 1
4 3115 1 1 21 LYS HB2 H 16.378 25.978 40.046 1.00 . A A . 21 LYS HB2 1 1
4 3116 1 1 21 LYS HB3 H 17.720 24.970 39.509 1.00 . A A . 21 LYS HB3 1 1
4 3117 1 1 21 LYS HD2 H 16.003 26.803 37.735 1.00 . A A . 21 LYS HD2 1 1
4 3118 1 1 21 LYS HD3 H 17.371 25.837 37.182 1.00 . A A . 21 LYS HD3 1 1
4 3119 1 1 21 LYS HE2 H 15.897 24.628 35.619 1.00 . A A . 21 LYS HE2 1 1
4 3120 1 1 21 LYS HE3 H 14.522 25.582 36.174 1.00 . A A . 21 LYS HE3 1 1
4 3121 1 1 21 LYS HG2 H 16.230 23.786 37.948 1.00 . A A . 21 LYS HG2 1 1
4 3122 1 1 21 LYS HG3 H 14.865 24.757 38.504 1.00 . A A . 21 LYS HG3 1 1
4 3123 1 1 21 LYS HZ1 H 15.466 26.480 34.139 1.00 . A A . 21 LYS HZ1 1 1
4 3124 1 1 21 LYS HZ2 H 16.974 26.668 34.897 1.00 . A A . 21 LYS HZ2 1 1
4 3125 1 1 21 LYS HZ3 H 15.639 27.580 35.417 1.00 . A A . 21 LYS HZ3 1 1
4 3126 1 1 21 LYS N N 16.915 24.204 41.968 1.00 . A A . 21 LYS N 1 1
4 3127 1 1 21 LYS NZ N 15.944 26.660 35.044 1.00 . A A . 21 LYS NZ 1 1
4 3128 1 1 21 LYS O O 15.808 21.800 39.691 1.00 . A A . 21 LYS O 1 1
4 3129 1 1 22 ARG C C 17.767 19.795 40.604 1.00 . A A . 22 ARG C 1 1
4 3130 1 1 22 ARG CA C 18.426 20.932 39.826 1.00 . A A . 22 ARG CA 1 1
4 3131 1 1 22 ARG CB C 19.943 20.857 40.000 1.00 . A A . 22 ARG CB 1 1
4 3132 1 1 22 ARG CD C 22.136 21.744 39.192 1.00 . A A . 22 ARG CD 1 1
4 3133 1 1 22 ARG CG C 20.618 21.803 39.005 1.00 . A A . 22 ARG CG 1 1
4 3134 1 1 22 ARG CZ C 24.120 22.746 38.218 1.00 . A A . 22 ARG CZ 1 1
4 3135 1 1 22 ARG H H 18.563 22.864 40.684 1.00 . A A . 22 ARG H 1 1
4 3136 1 1 22 ARG HA H 18.191 20.823 38.777 1.00 . A A . 22 ARG HA 1 1
4 3137 1 1 22 ARG HB2 H 20.204 21.147 41.007 1.00 . A A . 22 ARG HB2 1 1
4 3138 1 1 22 ARG HB3 H 20.277 19.847 39.817 1.00 . A A . 22 ARG HB3 1 1
4 3139 1 1 22 ARG HD2 H 22.383 22.047 40.199 1.00 . A A . 22 ARG HD2 1 1
4 3140 1 1 22 ARG HD3 H 22.476 20.731 39.032 1.00 . A A . 22 ARG HD3 1 1
4 3141 1 1 22 ARG HE H 22.256 23.160 37.620 1.00 . A A . 22 ARG HE 1 1
4 3142 1 1 22 ARG HG2 H 20.368 21.503 37.997 1.00 . A A . 22 ARG HG2 1 1
4 3143 1 1 22 ARG HG3 H 20.276 22.811 39.176 1.00 . A A . 22 ARG HG3 1 1
4 3144 1 1 22 ARG HH11 H 24.129 24.081 36.726 1.00 . A A . 22 ARG HH11 1 1
4 3145 1 1 22 ARG HH12 H 25.686 23.633 37.339 1.00 . A A . 22 ARG HH12 1 1
4 3146 1 1 22 ARG HH21 H 24.416 21.434 39.701 1.00 . A A . 22 ARG HH21 1 1
4 3147 1 1 22 ARG HH22 H 25.849 22.135 39.024 1.00 . A A . 22 ARG HH22 1 1
4 3148 1 1 22 ARG N N 17.935 22.225 40.289 1.00 . A A . 22 ARG N 1 1
4 3149 1 1 22 ARG NE N 22.798 22.634 38.246 1.00 . A A . 22 ARG NE 1 1
4 3150 1 1 22 ARG NH1 N 24.689 23.550 37.361 1.00 . A A . 22 ARG NH1 1 1
4 3151 1 1 22 ARG NH2 N 24.851 22.051 39.044 1.00 . A A . 22 ARG NH2 1 1
4 3152 1 1 22 ARG O O 17.416 18.763 40.034 1.00 . A A . 22 ARG O 1 1
4 3153 1 1 23 LEU C C 15.483 18.864 42.432 1.00 . A A . 23 LEU C 1 1
4 3154 1 1 23 LEU CA C 16.975 18.977 42.748 1.00 . A A . 23 LEU CA 1 1
4 3155 1 1 23 LEU CB C 17.182 19.329 44.240 1.00 . A A . 23 LEU CB 1 1
4 3156 1 1 23 LEU CD1 C 19.681 19.130 44.041 1.00 . A A . 23 LEU CD1 1 1
4 3157 1 1 23 LEU CD2 C 18.584 18.954 46.277 1.00 . A A . 23 LEU CD2 1 1
4 3158 1 1 23 LEU CG C 18.440 18.638 44.787 1.00 . A A . 23 LEU CG 1 1
4 3159 1 1 23 LEU H H 17.892 20.839 42.305 1.00 . A A . 23 LEU H 1 1
4 3160 1 1 23 LEU HA H 17.440 18.023 42.540 1.00 . A A . 23 LEU HA 1 1
4 3161 1 1 23 LEU HB2 H 17.297 20.399 44.338 1.00 . A A . 23 LEU HB2 1 1
4 3162 1 1 23 LEU HB3 H 16.326 19.011 44.818 1.00 . A A . 23 LEU HB3 1 1
4 3163 1 1 23 LEU HD11 H 19.791 20.193 44.188 1.00 . A A . 23 LEU HD11 1 1
4 3164 1 1 23 LEU HD12 H 19.578 18.918 42.989 1.00 . A A . 23 LEU HD12 1 1
4 3165 1 1 23 LEU HD13 H 20.554 18.622 44.425 1.00 . A A . 23 LEU HD13 1 1
4 3166 1 1 23 LEU HD21 H 18.758 20.013 46.404 1.00 . A A . 23 LEU HD21 1 1
4 3167 1 1 23 LEU HD22 H 19.418 18.402 46.683 1.00 . A A . 23 LEU HD22 1 1
4 3168 1 1 23 LEU HD23 H 17.680 18.674 46.795 1.00 . A A . 23 LEU HD23 1 1
4 3169 1 1 23 LEU HG H 18.343 17.571 44.654 1.00 . A A . 23 LEU HG 1 1
4 3170 1 1 23 LEU N N 17.599 19.993 41.906 1.00 . A A . 23 LEU N 1 1
4 3171 1 1 23 LEU O O 14.917 17.770 42.437 1.00 . A A . 23 LEU O 1 1
4 3172 1 1 24 ASN C C 13.103 19.209 40.624 1.00 . A A . 24 ASN C 1 1
4 3173 1 1 24 ASN CA C 13.424 20.026 41.874 1.00 . A A . 24 ASN CA 1 1
4 3174 1 1 24 ASN CB C 12.960 21.469 41.670 1.00 . A A . 24 ASN CB 1 1
4 3175 1 1 24 ASN CG C 11.437 21.523 41.602 1.00 . A A . 24 ASN CG 1 1
4 3176 1 1 24 ASN H H 15.353 20.845 42.197 1.00 . A A . 24 ASN H 1 1
4 3177 1 1 24 ASN HA H 12.885 19.608 42.711 1.00 . A A . 24 ASN HA 1 1
4 3178 1 1 24 ASN HB2 H 13.303 22.077 42.495 1.00 . A A . 24 ASN HB2 1 1
4 3179 1 1 24 ASN HB3 H 13.371 21.851 40.748 1.00 . A A . 24 ASN HB3 1 1
4 3180 1 1 24 ASN HD21 H 11.402 23.003 40.278 1.00 . A A . 24 ASN HD21 1 1
4 3181 1 1 24 ASN HD22 H 9.880 22.432 40.769 1.00 . A A . 24 ASN HD22 1 1
4 3182 1 1 24 ASN N N 14.851 20.003 42.174 1.00 . A A . 24 ASN N 1 1
4 3183 1 1 24 ASN ND2 N 10.858 22.391 40.817 1.00 . A A . 24 ASN ND2 1 1
4 3184 1 1 24 ASN O O 12.124 18.465 40.597 1.00 . A A . 24 ASN O 1 1
4 3185 1 1 24 ASN OD1 O 10.756 20.755 42.281 1.00 . A A . 24 ASN OD1 1 1
4 3186 1 1 25 GLU C C 14.193 17.173 38.471 1.00 . A A . 25 GLU C 1 1
4 3187 1 1 25 GLU CA C 13.705 18.614 38.346 1.00 . A A . 25 GLU CA 1 1
4 3188 1 1 25 GLU CB C 14.423 19.310 37.187 1.00 . A A . 25 GLU CB 1 1
4 3189 1 1 25 GLU CD C 16.639 20.107 36.346 1.00 . A A . 25 GLU CD 1 1
4 3190 1 1 25 GLU CG C 15.928 19.343 37.457 1.00 . A A . 25 GLU CG 1 1
4 3191 1 1 25 GLU H H 14.694 19.958 39.660 1.00 . A A . 25 GLU H 1 1
4 3192 1 1 25 GLU HA H 12.645 18.602 38.136 1.00 . A A . 25 GLU HA 1 1
4 3193 1 1 25 GLU HB2 H 14.233 18.769 36.272 1.00 . A A . 25 GLU HB2 1 1
4 3194 1 1 25 GLU HB3 H 14.055 20.320 37.091 1.00 . A A . 25 GLU HB3 1 1
4 3195 1 1 25 GLU HG2 H 16.108 19.832 38.402 1.00 . A A . 25 GLU HG2 1 1
4 3196 1 1 25 GLU HG3 H 16.308 18.335 37.495 1.00 . A A . 25 GLU HG3 1 1
4 3197 1 1 25 GLU N N 13.928 19.351 39.589 1.00 . A A . 25 GLU N 1 1
4 3198 1 1 25 GLU O O 15.187 16.899 39.144 1.00 . A A . 25 GLU O 1 1
4 3199 1 1 25 GLU OE1 O 15.961 20.565 35.441 1.00 . A A . 25 GLU OE1 1 1
4 3200 1 1 25 GLU OE2 O 17.852 20.225 36.418 1.00 . A A . 25 GLU OE2 1 1
4 3201 1 1 26 GLU C C 14.925 14.528 36.830 1.00 . A A . 26 GLU C 1 1
4 3202 1 1 26 GLU CA C 13.839 14.841 37.857 1.00 . A A . 26 GLU CA 1 1
4 3203 1 1 26 GLU CB C 12.602 13.986 37.566 1.00 . A A . 26 GLU CB 1 1
4 3204 1 1 26 GLU CD C 10.747 15.459 38.414 1.00 . A A . 26 GLU CD 1 1
4 3205 1 1 26 GLU CG C 11.551 14.187 38.670 1.00 . A A . 26 GLU CG 1 1
4 3206 1 1 26 GLU H H 12.699 16.540 37.302 1.00 . A A . 26 GLU H 1 1
4 3207 1 1 26 GLU HA H 14.208 14.597 38.841 1.00 . A A . 26 GLU HA 1 1
4 3208 1 1 26 GLU HB2 H 12.185 14.267 36.611 1.00 . A A . 26 GLU HB2 1 1
4 3209 1 1 26 GLU HB3 H 12.889 12.945 37.536 1.00 . A A . 26 GLU HB3 1 1
4 3210 1 1 26 GLU HG2 H 10.880 13.340 38.680 1.00 . A A . 26 GLU HG2 1 1
4 3211 1 1 26 GLU HG3 H 12.041 14.261 39.630 1.00 . A A . 26 GLU HG3 1 1
4 3212 1 1 26 GLU N N 13.482 16.258 37.820 1.00 . A A . 26 GLU N 1 1
4 3213 1 1 26 GLU O O 15.078 15.241 35.838 1.00 . A A . 26 GLU O 1 1
4 3214 1 1 26 GLU OE1 O 11.015 16.121 37.426 1.00 . A A . 26 GLU OE1 1 1
4 3215 1 1 26 GLU OE2 O 9.873 15.752 39.213 1.00 . A A . 26 GLU OE2 1 1
4 3216 1 1 27 ARG C C 17.739 14.179 35.955 1.00 . A A . 27 ARG C 1 1
4 3217 1 1 27 ARG CA C 16.740 13.045 36.170 1.00 . A A . 27 ARG CA 1 1
4 3218 1 1 27 ARG CB C 16.146 12.624 34.822 1.00 . A A . 27 ARG CB 1 1
4 3219 1 1 27 ARG CD C 14.901 10.810 33.640 1.00 . A A . 27 ARG CD 1 1
4 3220 1 1 27 ARG CG C 15.288 11.372 35.008 1.00 . A A . 27 ARG CG 1 1
4 3221 1 1 27 ARG CZ C 12.761 11.821 33.064 1.00 . A A . 27 ARG CZ 1 1
4 3222 1 1 27 ARG H H 15.499 12.926 37.884 1.00 . A A . 27 ARG H 1 1
4 3223 1 1 27 ARG HA H 17.257 12.195 36.596 1.00 . A A . 27 ARG HA 1 1
4 3224 1 1 27 ARG HB2 H 15.538 13.425 34.430 1.00 . A A . 27 ARG HB2 1 1
4 3225 1 1 27 ARG HB3 H 16.947 12.409 34.129 1.00 . A A . 27 ARG HB3 1 1
4 3226 1 1 27 ARG HD2 H 15.795 10.604 33.074 1.00 . A A . 27 ARG HD2 1 1
4 3227 1 1 27 ARG HD3 H 14.344 9.892 33.777 1.00 . A A . 27 ARG HD3 1 1
4 3228 1 1 27 ARG HE H 14.517 12.402 32.295 1.00 . A A . 27 ARG HE 1 1
4 3229 1 1 27 ARG HG2 H 15.849 10.630 35.559 1.00 . A A . 27 ARG HG2 1 1
4 3230 1 1 27 ARG HG3 H 14.394 11.628 35.558 1.00 . A A . 27 ARG HG3 1 1
4 3231 1 1 27 ARG HH11 H 12.510 13.324 31.766 1.00 . A A . 27 ARG HH11 1 1
4 3232 1 1 27 ARG HH12 H 11.064 12.726 32.508 1.00 . A A . 27 ARG HH12 1 1
4 3233 1 1 27 ARG HH21 H 12.708 10.330 34.400 1.00 . A A . 27 ARG HH21 1 1
4 3234 1 1 27 ARG HH22 H 11.176 11.032 33.999 1.00 . A A . 27 ARG HH22 1 1
4 3235 1 1 27 ARG N N 15.672 13.455 37.078 1.00 . A A . 27 ARG N 1 1
4 3236 1 1 27 ARG NE N 14.083 11.776 32.910 1.00 . A A . 27 ARG NE 1 1
4 3237 1 1 27 ARG NH1 N 12.057 12.692 32.395 1.00 . A A . 27 ARG NH1 1 1
4 3238 1 1 27 ARG NH2 N 12.170 10.997 33.886 1.00 . A A . 27 ARG NH2 1 1
4 3239 1 1 27 ARG O O 18.222 14.386 34.841 1.00 . A A . 27 ARG O 1 1
4 3240 1 1 28 HIS C C 20.393 15.503 36.602 1.00 . A A . 28 HIS C 1 1
4 3241 1 1 28 HIS CA C 18.994 16.020 36.923 1.00 . A A . 28 HIS CA 1 1
4 3242 1 1 28 HIS CB C 19.023 16.800 38.239 1.00 . A A . 28 HIS CB 1 1
4 3243 1 1 28 HIS CD2 C 18.992 15.130 40.269 1.00 . A A . 28 HIS CD2 1 1
4 3244 1 1 28 HIS CE1 C 21.131 14.974 40.582 1.00 . A A . 28 HIS CE1 1 1
4 3245 1 1 28 HIS CG C 19.591 15.930 39.328 1.00 . A A . 28 HIS CG 1 1
4 3246 1 1 28 HIS H H 17.637 14.712 37.889 1.00 . A A . 28 HIS H 1 1
4 3247 1 1 28 HIS HA H 18.675 16.683 36.132 1.00 . A A . 28 HIS HA 1 1
4 3248 1 1 28 HIS HB2 H 19.639 17.679 38.123 1.00 . A A . 28 HIS HB2 1 1
4 3249 1 1 28 HIS HB3 H 18.020 17.093 38.503 1.00 . A A . 28 HIS HB3 1 1
4 3250 1 1 28 HIS HD2 H 17.926 14.990 40.379 1.00 . A A . 28 HIS HD2 1 1
4 3251 1 1 28 HIS HE1 H 22.096 14.694 40.978 1.00 . A A . 28 HIS HE1 1 1
4 3252 1 1 28 HIS HE2 H 19.826 13.909 41.807 1.00 . A A . 28 HIS HE2 1 1
4 3253 1 1 28 HIS N N 18.049 14.914 37.022 1.00 . A A . 28 HIS N 1 1
4 3254 1 1 28 HIS ND1 N 20.955 15.814 39.546 1.00 . A A . 28 HIS ND1 1 1
4 3255 1 1 28 HIS NE2 N 19.965 14.527 41.059 1.00 . A A . 28 HIS NE2 1 1
4 3256 1 1 28 HIS O O 21.257 16.259 36.157 1.00 . A A . 28 HIS O 1 1
4 3257 1 1 29 ASP C C 22.256 13.720 35.081 1.00 . A A . 29 ASP C 1 1
4 3258 1 1 29 ASP CA C 21.908 13.606 36.561 1.00 . A A . 29 ASP CA 1 1
4 3259 1 1 29 ASP CB C 21.891 12.131 36.970 1.00 . A A . 29 ASP CB 1 1
4 3260 1 1 29 ASP CG C 21.868 12.012 38.490 1.00 . A A . 29 ASP CG 1 1
4 3261 1 1 29 ASP H H 19.883 13.658 37.186 1.00 . A A . 29 ASP H 1 1
4 3262 1 1 29 ASP HA H 22.660 14.119 37.139 1.00 . A A . 29 ASP HA 1 1
4 3263 1 1 29 ASP HB2 H 21.013 11.656 36.559 1.00 . A A . 29 ASP HB2 1 1
4 3264 1 1 29 ASP HB3 H 22.775 11.644 36.587 1.00 . A A . 29 ASP HB3 1 1
4 3265 1 1 29 ASP N N 20.609 14.212 36.830 1.00 . A A . 29 ASP N 1 1
4 3266 1 1 29 ASP O O 23.405 13.975 34.721 1.00 . A A . 29 ASP O 1 1
4 3267 1 1 29 ASP OD1 O 22.114 13.010 39.147 1.00 . A A . 29 ASP OD1 1 1
4 3268 1 1 29 ASP OD2 O 21.604 10.924 38.975 1.00 . A A . 29 ASP OD2 1 1
4 3269 1 1 30 HIS C C 21.901 15.023 32.392 1.00 . A A . 30 HIS C 1 1
4 3270 1 1 30 HIS CA C 21.467 13.614 32.786 1.00 . A A . 30 HIS CA 1 1
4 3271 1 1 30 HIS CB C 20.176 13.254 32.046 1.00 . A A . 30 HIS CB 1 1
4 3272 1 1 30 HIS CD2 C 20.140 10.735 31.295 1.00 . A A . 30 HIS CD2 1 1
4 3273 1 1 30 HIS CE1 C 19.263 9.885 33.086 1.00 . A A . 30 HIS CE1 1 1
4 3274 1 1 30 HIS CG C 19.921 11.776 32.164 1.00 . A A . 30 HIS CG 1 1
4 3275 1 1 30 HIS H H 20.359 13.328 34.570 1.00 . A A . 30 HIS H 1 1
4 3276 1 1 30 HIS HA H 22.241 12.916 32.502 1.00 . A A . 30 HIS HA 1 1
4 3277 1 1 30 HIS HB2 H 19.349 13.797 32.481 1.00 . A A . 30 HIS HB2 1 1
4 3278 1 1 30 HIS HB3 H 20.271 13.519 31.005 1.00 . A A . 30 HIS HB3 1 1
4 3279 1 1 30 HIS HD2 H 20.571 10.828 30.309 1.00 . A A . 30 HIS HD2 1 1
4 3280 1 1 30 HIS HE1 H 18.860 9.184 33.802 1.00 . A A . 30 HIS HE1 1 1
4 3281 1 1 30 HIS HE2 H 19.762 8.644 31.490 1.00 . A A . 30 HIS HE2 1 1
4 3282 1 1 30 HIS N N 21.255 13.530 34.227 1.00 . A A . 30 HIS N 1 1
4 3283 1 1 30 HIS ND1 N 19.361 11.210 33.298 1.00 . A A . 30 HIS ND1 1 1
4 3284 1 1 30 HIS NE2 N 19.724 9.542 31.879 1.00 . A A . 30 HIS NE2 1 1
4 3285 1 1 30 HIS O O 22.769 15.198 31.537 1.00 . A A . 30 HIS O 1 1
4 3286 1 1 31 ASP C C 23.079 17.706 33.055 1.00 . A A . 31 ASP C 1 1
4 3287 1 1 31 ASP CA C 21.619 17.412 32.723 1.00 . A A . 31 ASP CA 1 1
4 3288 1 1 31 ASP CB C 20.712 18.345 33.528 1.00 . A A . 31 ASP CB 1 1
4 3289 1 1 31 ASP CG C 19.291 18.297 32.977 1.00 . A A . 31 ASP CG 1 1
4 3290 1 1 31 ASP H H 20.604 15.823 33.689 1.00 . A A . 31 ASP H 1 1
4 3291 1 1 31 ASP HA H 21.457 17.593 31.671 1.00 . A A . 31 ASP HA 1 1
4 3292 1 1 31 ASP HB2 H 20.707 18.032 34.563 1.00 . A A . 31 ASP HB2 1 1
4 3293 1 1 31 ASP HB3 H 21.089 19.355 33.462 1.00 . A A . 31 ASP HB3 1 1
4 3294 1 1 31 ASP N N 21.290 16.022 33.018 1.00 . A A . 31 ASP N 1 1
4 3295 1 1 31 ASP O O 23.760 18.421 32.320 1.00 . A A . 31 ASP O 1 1
4 3296 1 1 31 ASP OD1 O 19.116 17.773 31.890 1.00 . A A . 31 ASP OD1 1 1
4 3297 1 1 31 ASP OD2 O 18.400 18.786 33.652 1.00 . A A . 31 ASP OD2 1 1
4 3298 1 1 32 LYS C C 25.904 16.849 33.530 1.00 . A A . 32 LYS C 1 1
4 3299 1 1 32 LYS CA C 24.933 17.372 34.585 1.00 . A A . 32 LYS CA 1 1
4 3300 1 1 32 LYS CB C 25.194 16.665 35.917 1.00 . A A . 32 LYS CB 1 1
4 3301 1 1 32 LYS CD C 26.862 16.473 37.803 1.00 . A A . 32 LYS CD 1 1
4 3302 1 1 32 LYS CE C 26.924 14.945 37.898 1.00 . A A . 32 LYS CE 1 1
4 3303 1 1 32 LYS CG C 26.646 16.914 36.347 1.00 . A A . 32 LYS CG 1 1
4 3304 1 1 32 LYS H H 22.964 16.596 34.718 1.00 . A A . 32 LYS H 1 1
4 3305 1 1 32 LYS HA H 25.096 18.431 34.717 1.00 . A A . 32 LYS HA 1 1
4 3306 1 1 32 LYS HB2 H 24.519 17.051 36.666 1.00 . A A . 32 LYS HB2 1 1
4 3307 1 1 32 LYS HB3 H 25.031 15.607 35.791 1.00 . A A . 32 LYS HB3 1 1
4 3308 1 1 32 LYS HD2 H 27.790 16.890 38.167 1.00 . A A . 32 LYS HD2 1 1
4 3309 1 1 32 LYS HD3 H 26.047 16.834 38.413 1.00 . A A . 32 LYS HD3 1 1
4 3310 1 1 32 LYS HE2 H 27.074 14.658 38.927 1.00 . A A . 32 LYS HE2 1 1
4 3311 1 1 32 LYS HE3 H 26.002 14.516 37.540 1.00 . A A . 32 LYS HE3 1 1
4 3312 1 1 32 LYS HG2 H 27.308 16.353 35.704 1.00 . A A . 32 LYS HG2 1 1
4 3313 1 1 32 LYS HG3 H 26.868 17.967 36.257 1.00 . A A . 32 LYS HG3 1 1
4 3314 1 1 32 LYS HZ1 H 28.902 15.030 37.251 1.00 . A A . 32 LYS HZ1 1 1
4 3315 1 1 32 LYS HZ2 H 27.809 14.488 36.068 1.00 . A A . 32 LYS HZ2 1 1
4 3316 1 1 32 LYS HZ3 H 28.270 13.459 37.337 1.00 . A A . 32 LYS HZ3 1 1
4 3317 1 1 32 LYS N N 23.553 17.155 34.168 1.00 . A A . 32 LYS N 1 1
4 3318 1 1 32 LYS NZ N 28.062 14.444 37.076 1.00 . A A . 32 LYS NZ 1 1
4 3319 1 1 32 LYS O O 26.866 17.526 33.169 1.00 . A A . 32 LYS O 1 1
4 3320 1 1 33 ARG C C 26.447 15.864 30.728 1.00 . A A . 33 ARG C 1 1
4 3321 1 1 33 ARG CA C 26.496 15.047 32.014 1.00 . A A . 33 ARG CA 1 1
4 3322 1 1 33 ARG CB C 26.069 13.603 31.731 1.00 . A A . 33 ARG CB 1 1
4 3323 1 1 33 ARG CD C 25.861 11.310 32.710 1.00 . A A . 33 ARG CD 1 1
4 3324 1 1 33 ARG CG C 26.443 12.710 32.919 1.00 . A A . 33 ARG CG 1 1
4 3325 1 1 33 ARG CZ C 23.676 10.256 32.607 1.00 . A A . 33 ARG CZ 1 1
4 3326 1 1 33 ARG H H 24.853 15.155 33.355 1.00 . A A . 33 ARG H 1 1
4 3327 1 1 33 ARG HA H 27.512 15.039 32.379 1.00 . A A . 33 ARG HA 1 1
4 3328 1 1 33 ARG HB2 H 24.998 13.569 31.579 1.00 . A A . 33 ARG HB2 1 1
4 3329 1 1 33 ARG HB3 H 26.569 13.248 30.844 1.00 . A A . 33 ARG HB3 1 1
4 3330 1 1 33 ARG HD2 H 26.142 10.948 31.735 1.00 . A A . 33 ARG HD2 1 1
4 3331 1 1 33 ARG HD3 H 26.255 10.644 33.465 1.00 . A A . 33 ARG HD3 1 1
4 3332 1 1 33 ARG HE H 23.961 12.193 33.028 1.00 . A A . 33 ARG HE 1 1
4 3333 1 1 33 ARG HG2 H 27.519 12.643 32.992 1.00 . A A . 33 ARG HG2 1 1
4 3334 1 1 33 ARG HG3 H 26.048 13.127 33.831 1.00 . A A . 33 ARG HG3 1 1
4 3335 1 1 33 ARG HH11 H 21.930 11.179 32.931 1.00 . A A . 33 ARG HH11 1 1
4 3336 1 1 33 ARG HH12 H 21.827 9.492 32.553 1.00 . A A . 33 ARG HH12 1 1
4 3337 1 1 33 ARG HH21 H 25.255 9.083 32.236 1.00 . A A . 33 ARG HH21 1 1
4 3338 1 1 33 ARG HH22 H 23.709 8.306 32.160 1.00 . A A . 33 ARG HH22 1 1
4 3339 1 1 33 ARG N N 25.640 15.644 33.036 1.00 . A A . 33 ARG N 1 1
4 3340 1 1 33 ARG NE N 24.406 11.349 32.808 1.00 . A A . 33 ARG NE 1 1
4 3341 1 1 33 ARG NH1 N 22.376 10.315 32.704 1.00 . A A . 33 ARG NH1 1 1
4 3342 1 1 33 ARG NH2 N 24.259 9.127 32.311 1.00 . A A . 33 ARG NH2 1 1
4 3343 1 1 33 ARG O O 27.463 16.049 30.059 1.00 . A A . 33 ARG O 1 1
4 3344 1 1 34 GLU C C 25.934 18.415 29.260 1.00 . A A . 34 GLU C 1 1
4 3345 1 1 34 GLU CA C 25.089 17.148 29.178 1.00 . A A . 34 GLU CA 1 1
4 3346 1 1 34 GLU CB C 23.609 17.513 29.000 1.00 . A A . 34 GLU CB 1 1
4 3347 1 1 34 GLU CD C 23.799 17.487 26.499 1.00 . A A . 34 GLU CD 1 1
4 3348 1 1 34 GLU CG C 23.408 18.324 27.712 1.00 . A A . 34 GLU CG 1 1
4 3349 1 1 34 GLU H H 24.483 16.171 30.957 1.00 . A A . 34 GLU H 1 1
4 3350 1 1 34 GLU HA H 25.411 16.566 28.327 1.00 . A A . 34 GLU HA 1 1
4 3351 1 1 34 GLU HB2 H 23.022 16.607 28.947 1.00 . A A . 34 GLU HB2 1 1
4 3352 1 1 34 GLU HB3 H 23.282 18.100 29.845 1.00 . A A . 34 GLU HB3 1 1
4 3353 1 1 34 GLU HG2 H 22.368 18.605 27.630 1.00 . A A . 34 GLU HG2 1 1
4 3354 1 1 34 GLU HG3 H 24.015 19.215 27.744 1.00 . A A . 34 GLU HG3 1 1
4 3355 1 1 34 GLU N N 25.258 16.351 30.388 1.00 . A A . 34 GLU N 1 1
4 3356 1 1 34 GLU O O 26.576 18.809 28.287 1.00 . A A . 34 GLU O 1 1
4 3357 1 1 34 GLU OE1 O 23.821 16.273 26.620 1.00 . A A . 34 GLU OE1 1 1
4 3358 1 1 34 GLU OE2 O 24.072 18.074 25.463 1.00 . A A . 34 GLU OE2 1 1
4 3359 1 1 35 ALA C C 28.186 20.006 30.427 1.00 . A A . 35 ALA C 1 1
4 3360 1 1 35 ALA CA C 26.697 20.272 30.627 1.00 . A A . 35 ALA CA 1 1
4 3361 1 1 35 ALA CB C 26.459 20.817 32.035 1.00 . A A . 35 ALA CB 1 1
4 3362 1 1 35 ALA H H 25.396 18.689 31.169 1.00 . A A . 35 ALA H 1 1
4 3363 1 1 35 ALA HA H 26.373 21.010 29.909 1.00 . A A . 35 ALA HA 1 1
4 3364 1 1 35 ALA HB1 H 25.399 20.927 32.204 1.00 . A A . 35 ALA HB1 1 1
4 3365 1 1 35 ALA HB2 H 26.942 21.778 32.137 1.00 . A A . 35 ALA HB2 1 1
4 3366 1 1 35 ALA HB3 H 26.869 20.130 32.761 1.00 . A A . 35 ALA HB3 1 1
4 3367 1 1 35 ALA N N 25.928 19.050 30.428 1.00 . A A . 35 ALA N 1 1
4 3368 1 1 35 ALA O O 28.899 20.819 29.839 1.00 . A A . 35 ALA O 1 1
4 3369 1 1 36 GLU C C 30.432 18.342 29.319 1.00 . A A . 36 GLU C 1 1
4 3370 1 1 36 GLU CA C 30.055 18.498 30.789 1.00 . A A . 36 GLU CA 1 1
4 3371 1 1 36 GLU CB C 30.327 17.187 31.530 1.00 . A A . 36 GLU CB 1 1
4 3372 1 1 36 GLU CD C 31.300 18.294 33.555 1.00 . A A . 36 GLU CD 1 1
4 3373 1 1 36 GLU CG C 30.172 17.408 33.038 1.00 . A A . 36 GLU CG 1 1
4 3374 1 1 36 GLU H H 28.034 18.250 31.379 1.00 . A A . 36 GLU H 1 1
4 3375 1 1 36 GLU HA H 30.661 19.278 31.224 1.00 . A A . 36 GLU HA 1 1
4 3376 1 1 36 GLU HB2 H 29.624 16.436 31.202 1.00 . A A . 36 GLU HB2 1 1
4 3377 1 1 36 GLU HB3 H 31.333 16.857 31.320 1.00 . A A . 36 GLU HB3 1 1
4 3378 1 1 36 GLU HG2 H 29.223 17.885 33.233 1.00 . A A . 36 GLU HG2 1 1
4 3379 1 1 36 GLU HG3 H 30.205 16.455 33.543 1.00 . A A . 36 GLU HG3 1 1
4 3380 1 1 36 GLU N N 28.649 18.861 30.920 1.00 . A A . 36 GLU N 1 1
4 3381 1 1 36 GLU O O 31.518 18.744 28.900 1.00 . A A . 36 GLU O 1 1
4 3382 1 1 36 GLU OE1 O 32.290 18.427 32.855 1.00 . A A . 36 GLU OE1 1 1
4 3383 1 1 36 GLU OE2 O 31.156 18.827 34.643 1.00 . A A . 36 GLU OE2 1 1
4 3384 1 1 37 ARG C C 29.939 18.887 26.406 1.00 . A A . 37 ARG C 1 1
4 3385 1 1 37 ARG CA C 29.777 17.548 27.119 1.00 . A A . 37 ARG CA 1 1
4 3386 1 1 37 ARG CB C 28.616 16.772 26.494 1.00 . A A . 37 ARG CB 1 1
4 3387 1 1 37 ARG CD C 27.455 14.561 26.401 1.00 . A A . 37 ARG CD 1 1
4 3388 1 1 37 ARG CG C 28.629 15.331 27.008 1.00 . A A . 37 ARG CG 1 1
4 3389 1 1 37 ARG CZ C 26.528 12.318 26.478 1.00 . A A . 37 ARG CZ 1 1
4 3390 1 1 37 ARG H H 28.681 17.453 28.931 1.00 . A A . 37 ARG H 1 1
4 3391 1 1 37 ARG HA H 30.682 16.975 27.000 1.00 . A A . 37 ARG HA 1 1
4 3392 1 1 37 ARG HB2 H 27.682 17.244 26.763 1.00 . A A . 37 ARG HB2 1 1
4 3393 1 1 37 ARG HB3 H 28.723 16.770 25.420 1.00 . A A . 37 ARG HB3 1 1
4 3394 1 1 37 ARG HD2 H 26.529 15.036 26.687 1.00 . A A . 37 ARG HD2 1 1
4 3395 1 1 37 ARG HD3 H 27.541 14.572 25.324 1.00 . A A . 37 ARG HD3 1 1
4 3396 1 1 37 ARG HE H 28.151 12.890 27.500 1.00 . A A . 37 ARG HE 1 1
4 3397 1 1 37 ARG HG2 H 29.558 14.857 26.724 1.00 . A A . 37 ARG HG2 1 1
4 3398 1 1 37 ARG HG3 H 28.538 15.333 28.084 1.00 . A A . 37 ARG HG3 1 1
4 3399 1 1 37 ARG HH11 H 27.263 10.800 27.554 1.00 . A A . 37 ARG HH11 1 1
4 3400 1 1 37 ARG HH12 H 25.851 10.440 26.618 1.00 . A A . 37 ARG HH12 1 1
4 3401 1 1 37 ARG HH21 H 25.580 13.640 25.310 1.00 . A A . 37 ARG HH21 1 1
4 3402 1 1 37 ARG HH22 H 24.897 12.048 25.347 1.00 . A A . 37 ARG HH22 1 1
4 3403 1 1 37 ARG N N 29.529 17.754 28.542 1.00 . A A . 37 ARG N 1 1
4 3404 1 1 37 ARG NE N 27.455 13.183 26.876 1.00 . A A . 37 ARG NE 1 1
4 3405 1 1 37 ARG NH1 N 26.548 11.090 26.918 1.00 . A A . 37 ARG NH1 1 1
4 3406 1 1 37 ARG NH2 N 25.595 12.699 25.646 1.00 . A A . 37 ARG NH2 1 1
4 3407 1 1 37 ARG O O 30.783 19.031 25.522 1.00 . A A . 37 ARG O 1 1
4 3408 1 1 38 LYS C C 30.555 21.809 26.413 1.00 . A A . 38 LYS C 1 1
4 3409 1 1 38 LYS CA C 29.182 21.184 26.188 1.00 . A A . 38 LYS CA 1 1
4 3410 1 1 38 LYS CB C 28.093 22.080 26.789 1.00 . A A . 38 LYS CB 1 1
4 3411 1 1 38 LYS CD C 27.059 24.381 26.736 1.00 . A A . 38 LYS CD 1 1
4 3412 1 1 38 LYS CE C 25.632 23.976 26.352 1.00 . A A . 38 LYS CE 1 1
4 3413 1 1 38 LYS CG C 28.081 23.442 26.078 1.00 . A A . 38 LYS CG 1 1
4 3414 1 1 38 LYS H H 28.469 19.686 27.504 1.00 . A A . 38 LYS H 1 1
4 3415 1 1 38 LYS HA H 29.009 21.090 25.125 1.00 . A A . 38 LYS HA 1 1
4 3416 1 1 38 LYS HB2 H 27.136 21.597 26.666 1.00 . A A . 38 LYS HB2 1 1
4 3417 1 1 38 LYS HB3 H 28.289 22.227 27.840 1.00 . A A . 38 LYS HB3 1 1
4 3418 1 1 38 LYS HD2 H 27.168 24.329 27.809 1.00 . A A . 38 LYS HD2 1 1
4 3419 1 1 38 LYS HD3 H 27.242 25.393 26.406 1.00 . A A . 38 LYS HD3 1 1
4 3420 1 1 38 LYS HE2 H 25.558 23.877 25.279 1.00 . A A . 38 LYS HE2 1 1
4 3421 1 1 38 LYS HE3 H 25.381 23.036 26.819 1.00 . A A . 38 LYS HE3 1 1
4 3422 1 1 38 LYS HG2 H 29.062 23.890 26.138 1.00 . A A . 38 LYS HG2 1 1
4 3423 1 1 38 LYS HG3 H 27.818 23.300 25.040 1.00 . A A . 38 LYS HG3 1 1
4 3424 1 1 38 LYS HZ1 H 23.748 24.594 26.987 1.00 . A A . 38 LYS HZ1 1 1
4 3425 1 1 38 LYS HZ2 H 24.599 25.766 26.098 1.00 . A A . 38 LYS HZ2 1 1
4 3426 1 1 38 LYS HZ3 H 25.031 25.437 27.709 1.00 . A A . 38 LYS HZ3 1 1
4 3427 1 1 38 LYS N N 29.123 19.860 26.795 1.00 . A A . 38 LYS N 1 1
4 3428 1 1 38 LYS NZ N 24.680 25.022 26.822 1.00 . A A . 38 LYS NZ 1 1
4 3429 1 1 38 LYS O O 31.136 22.402 25.503 1.00 . A A . 38 LYS O 1 1
4 3430 1 1 39 ALA C C 33.465 21.613 27.101 1.00 . A A . 39 ALA C 1 1
4 3431 1 1 39 ALA CA C 32.374 22.238 27.963 1.00 . A A . 39 ALA CA 1 1
4 3432 1 1 39 ALA CB C 32.687 21.993 29.441 1.00 . A A . 39 ALA CB 1 1
4 3433 1 1 39 ALA H H 30.561 21.197 28.320 1.00 . A A . 39 ALA H 1 1
4 3434 1 1 39 ALA HA H 32.354 23.302 27.786 1.00 . A A . 39 ALA HA 1 1
4 3435 1 1 39 ALA HB1 H 31.895 22.402 30.051 1.00 . A A . 39 ALA HB1 1 1
4 3436 1 1 39 ALA HB2 H 33.621 22.474 29.696 1.00 . A A . 39 ALA HB2 1 1
4 3437 1 1 39 ALA HB3 H 32.767 20.930 29.620 1.00 . A A . 39 ALA HB3 1 1
4 3438 1 1 39 ALA N N 31.068 21.678 27.632 1.00 . A A . 39 ALA N 1 1
4 3439 1 1 39 ALA O O 34.372 22.301 26.636 1.00 . A A . 39 ALA O 1 1
4 3440 1 1 40 LEU C C 34.327 20.115 24.641 1.00 . A A . 40 LEU C 1 1
4 3441 1 1 40 LEU CA C 34.355 19.599 26.077 1.00 . A A . 40 LEU CA 1 1
4 3442 1 1 40 LEU CB C 34.067 18.094 26.086 1.00 . A A . 40 LEU CB 1 1
4 3443 1 1 40 LEU CD1 C 33.841 16.063 27.524 1.00 . A A . 40 LEU CD1 1 1
4 3444 1 1 40 LEU CD2 C 35.854 17.545 27.795 1.00 . A A . 40 LEU CD2 1 1
4 3445 1 1 40 LEU CG C 34.342 17.510 27.481 1.00 . A A . 40 LEU CG 1 1
4 3446 1 1 40 LEU H H 32.624 19.804 27.284 1.00 . A A . 40 LEU H 1 1
4 3447 1 1 40 LEU HA H 35.336 19.772 26.487 1.00 . A A . 40 LEU HA 1 1
4 3448 1 1 40 LEU HB2 H 33.030 17.932 25.830 1.00 . A A . 40 LEU HB2 1 1
4 3449 1 1 40 LEU HB3 H 34.695 17.603 25.359 1.00 . A A . 40 LEU HB3 1 1
4 3450 1 1 40 LEU HD11 H 32.762 16.057 27.572 1.00 . A A . 40 LEU HD11 1 1
4 3451 1 1 40 LEU HD12 H 34.243 15.567 28.394 1.00 . A A . 40 LEU HD12 1 1
4 3452 1 1 40 LEU HD13 H 34.163 15.543 26.632 1.00 . A A . 40 LEU HD13 1 1
4 3453 1 1 40 LEU HD21 H 36.106 18.496 28.241 1.00 . A A . 40 LEU HD21 1 1
4 3454 1 1 40 LEU HD22 H 36.425 17.412 26.887 1.00 . A A . 40 LEU HD22 1 1
4 3455 1 1 40 LEU HD23 H 36.101 16.755 28.490 1.00 . A A . 40 LEU HD23 1 1
4 3456 1 1 40 LEU HG H 33.808 18.090 28.219 1.00 . A A . 40 LEU HG 1 1
4 3457 1 1 40 LEU N N 33.369 20.303 26.889 1.00 . A A . 40 LEU N 1 1
4 3458 1 1 40 LEU O O 35.371 20.269 24.006 1.00 . A A . 40 LEU O 1 1
4 3459 1 1 41 GLU C C 33.651 22.233 22.619 1.00 . A A . 41 GLU C 1 1
4 3460 1 1 41 GLU CA C 32.974 20.875 22.773 1.00 . A A . 41 GLU CA 1 1
4 3461 1 1 41 GLU CB C 31.489 21.001 22.428 1.00 . A A . 41 GLU CB 1 1
4 3462 1 1 41 GLU CD C 29.364 19.717 22.122 1.00 . A A . 41 GLU CD 1 1
4 3463 1 1 41 GLU CG C 30.875 19.607 22.294 1.00 . A A . 41 GLU CG 1 1
4 3464 1 1 41 GLU H H 32.330 20.235 24.689 1.00 . A A . 41 GLU H 1 1
4 3465 1 1 41 GLU HA H 33.432 20.176 22.091 1.00 . A A . 41 GLU HA 1 1
4 3466 1 1 41 GLU HB2 H 30.982 21.546 23.212 1.00 . A A . 41 GLU HB2 1 1
4 3467 1 1 41 GLU HB3 H 31.381 21.531 21.494 1.00 . A A . 41 GLU HB3 1 1
4 3468 1 1 41 GLU HG2 H 31.299 19.111 21.432 1.00 . A A . 41 GLU HG2 1 1
4 3469 1 1 41 GLU HG3 H 31.093 19.032 23.182 1.00 . A A . 41 GLU HG3 1 1
4 3470 1 1 41 GLU N N 33.127 20.378 24.136 1.00 . A A . 41 GLU N 1 1
4 3471 1 1 41 GLU O O 34.277 22.511 21.596 1.00 . A A . 41 GLU O 1 1
4 3472 1 1 41 GLU OE1 O 28.840 20.797 22.337 1.00 . A A . 41 GLU OE1 1 1
4 3473 1 1 41 GLU OE2 O 28.752 18.718 21.778 1.00 . A A . 41 GLU OE2 1 1
4 3474 1 1 42 ASP C C 35.639 24.302 23.482 1.00 . A A . 42 ASP C 1 1
4 3475 1 1 42 ASP CA C 34.121 24.401 23.606 1.00 . A A . 42 ASP CA 1 1
4 3476 1 1 42 ASP CB C 33.760 25.171 24.878 1.00 . A A . 42 ASP CB 1 1
4 3477 1 1 42 ASP CG C 34.317 26.588 24.807 1.00 . A A . 42 ASP CG 1 1
4 3478 1 1 42 ASP H H 33.008 22.797 24.428 1.00 . A A . 42 ASP H 1 1
4 3479 1 1 42 ASP HA H 33.734 24.939 22.754 1.00 . A A . 42 ASP HA 1 1
4 3480 1 1 42 ASP HB2 H 32.687 25.211 24.979 1.00 . A A . 42 ASP HB2 1 1
4 3481 1 1 42 ASP HB3 H 34.182 24.664 25.734 1.00 . A A . 42 ASP HB3 1 1
4 3482 1 1 42 ASP N N 33.520 23.074 23.640 1.00 . A A . 42 ASP N 1 1
4 3483 1 1 42 ASP O O 36.256 25.033 22.705 1.00 . A A . 42 ASP O 1 1
4 3484 1 1 42 ASP OD1 O 35.061 26.865 23.880 1.00 . A A . 42 ASP OD1 1 1
4 3485 1 1 42 ASP OD2 O 33.992 27.376 25.678 1.00 . A A . 42 ASP OD2 1 1
4 3486 1 1 43 LYS C C 38.130 22.741 22.828 1.00 . A A . 43 LYS C 1 1
4 3487 1 1 43 LYS CA C 37.683 23.211 24.208 1.00 . A A . 43 LYS CA 1 1
4 3488 1 1 43 LYS CB C 38.128 22.196 25.268 1.00 . A A . 43 LYS CB 1 1
4 3489 1 1 43 LYS CD C 38.431 21.780 27.714 1.00 . A A . 43 LYS CD 1 1
4 3490 1 1 43 LYS CE C 38.297 22.386 29.112 1.00 . A A . 43 LYS CE 1 1
4 3491 1 1 43 LYS CG C 37.984 22.804 26.668 1.00 . A A . 43 LYS CG 1 1
4 3492 1 1 43 LYS H H 35.691 22.837 24.843 1.00 . A A . 43 LYS H 1 1
4 3493 1 1 43 LYS HA H 38.157 24.159 24.419 1.00 . A A . 43 LYS HA 1 1
4 3494 1 1 43 LYS HB2 H 37.513 21.312 25.195 1.00 . A A . 43 LYS HB2 1 1
4 3495 1 1 43 LYS HB3 H 39.160 21.931 25.097 1.00 . A A . 43 LYS HB3 1 1
4 3496 1 1 43 LYS HD2 H 37.812 20.898 27.643 1.00 . A A . 43 LYS HD2 1 1
4 3497 1 1 43 LYS HD3 H 39.462 21.512 27.537 1.00 . A A . 43 LYS HD3 1 1
4 3498 1 1 43 LYS HE2 H 38.922 23.265 29.185 1.00 . A A . 43 LYS HE2 1 1
4 3499 1 1 43 LYS HE3 H 37.268 22.660 29.289 1.00 . A A . 43 LYS HE3 1 1
4 3500 1 1 43 LYS HG2 H 38.601 23.688 26.741 1.00 . A A . 43 LYS HG2 1 1
4 3501 1 1 43 LYS HG3 H 36.954 23.069 26.849 1.00 . A A . 43 LYS HG3 1 1
4 3502 1 1 43 LYS HZ1 H 39.042 21.879 30.988 1.00 . A A . 43 LYS HZ1 1 1
4 3503 1 1 43 LYS HZ2 H 39.509 20.817 29.747 1.00 . A A . 43 LYS HZ2 1 1
4 3504 1 1 43 LYS HZ3 H 37.927 20.765 30.364 1.00 . A A . 43 LYS HZ3 1 1
4 3505 1 1 43 LYS N N 36.234 23.394 24.248 1.00 . A A . 43 LYS N 1 1
4 3506 1 1 43 LYS NZ N 38.726 21.386 30.129 1.00 . A A . 43 LYS NZ 1 1
4 3507 1 1 43 LYS O O 39.159 23.180 22.315 1.00 . A A . 43 LYS O 1 1
4 3508 1 1 44 LEU C C 37.648 22.445 19.873 1.00 . A A . 44 LEU C 1 1
4 3509 1 1 44 LEU CA C 37.675 21.326 20.908 1.00 . A A . 44 LEU CA 1 1
4 3510 1 1 44 LEU CB C 36.677 20.235 20.509 1.00 . A A . 44 LEU CB 1 1
4 3511 1 1 44 LEU CD1 C 35.730 18.002 21.118 1.00 . A A . 44 LEU CD1 1 1
4 3512 1 1 44 LEU CD2 C 38.227 18.311 21.073 1.00 . A A . 44 LEU CD2 1 1
4 3513 1 1 44 LEU CG C 36.874 18.987 21.387 1.00 . A A . 44 LEU CG 1 1
4 3514 1 1 44 LEU H H 36.540 21.532 22.686 1.00 . A A . 44 LEU H 1 1
4 3515 1 1 44 LEU HA H 38.666 20.902 20.933 1.00 . A A . 44 LEU HA 1 1
4 3516 1 1 44 LEU HB2 H 35.672 20.608 20.641 1.00 . A A . 44 LEU HB2 1 1
4 3517 1 1 44 LEU HB3 H 36.825 19.973 19.472 1.00 . A A . 44 LEU HB3 1 1
4 3518 1 1 44 LEU HD11 H 34.827 18.362 21.587 1.00 . A A . 44 LEU HD11 1 1
4 3519 1 1 44 LEU HD12 H 35.986 17.035 21.526 1.00 . A A . 44 LEU HD12 1 1
4 3520 1 1 44 LEU HD13 H 35.573 17.913 20.053 1.00 . A A . 44 LEU HD13 1 1
4 3521 1 1 44 LEU HD21 H 38.166 17.254 21.294 1.00 . A A . 44 LEU HD21 1 1
4 3522 1 1 44 LEU HD22 H 38.998 18.753 21.685 1.00 . A A . 44 LEU HD22 1 1
4 3523 1 1 44 LEU HD23 H 38.475 18.444 20.030 1.00 . A A . 44 LEU HD23 1 1
4 3524 1 1 44 LEU HG H 36.850 19.280 22.427 1.00 . A A . 44 LEU HG 1 1
4 3525 1 1 44 LEU N N 37.349 21.846 22.231 1.00 . A A . 44 LEU N 1 1
4 3526 1 1 44 LEU O O 38.490 22.494 18.974 1.00 . A A . 44 LEU O 1 1
4 3527 1 1 45 ALA C C 37.795 25.339 19.118 1.00 . A A . 45 ALA C 1 1
4 3528 1 1 45 ALA CA C 36.550 24.458 19.075 1.00 . A A . 45 ALA CA 1 1
4 3529 1 1 45 ALA CB C 35.317 25.294 19.426 1.00 . A A . 45 ALA CB 1 1
4 3530 1 1 45 ALA H H 36.035 23.252 20.739 1.00 . A A . 45 ALA H 1 1
4 3531 1 1 45 ALA HA H 36.432 24.070 18.073 1.00 . A A . 45 ALA HA 1 1
4 3532 1 1 45 ALA HB1 H 35.277 26.163 18.786 1.00 . A A . 45 ALA HB1 1 1
4 3533 1 1 45 ALA HB2 H 35.380 25.609 20.457 1.00 . A A . 45 ALA HB2 1 1
4 3534 1 1 45 ALA HB3 H 34.427 24.701 19.284 1.00 . A A . 45 ALA HB3 1 1
4 3535 1 1 45 ALA N N 36.678 23.342 20.004 1.00 . A A . 45 ALA N 1 1
4 3536 1 1 45 ALA O O 38.269 25.812 18.086 1.00 . A A . 45 ALA O 1 1
4 3537 1 1 46 ASP C C 40.699 25.755 19.765 1.00 . A A . 46 ASP C 1 1
4 3538 1 1 46 ASP CA C 39.510 26.381 20.485 1.00 . A A . 46 ASP CA 1 1
4 3539 1 1 46 ASP CB C 39.835 26.537 21.972 1.00 . A A . 46 ASP CB 1 1
4 3540 1 1 46 ASP CG C 38.810 27.448 22.638 1.00 . A A . 46 ASP CG 1 1
4 3541 1 1 46 ASP H H 37.898 25.152 21.109 1.00 . A A . 46 ASP H 1 1
4 3542 1 1 46 ASP HA H 39.320 27.357 20.066 1.00 . A A . 46 ASP HA 1 1
4 3543 1 1 46 ASP HB2 H 39.814 25.567 22.447 1.00 . A A . 46 ASP HB2 1 1
4 3544 1 1 46 ASP HB3 H 40.819 26.968 22.080 1.00 . A A . 46 ASP HB3 1 1
4 3545 1 1 46 ASP N N 38.318 25.556 20.320 1.00 . A A . 46 ASP N 1 1
4 3546 1 1 46 ASP O O 40.851 24.534 19.744 1.00 . A A . 46 ASP O 1 1
4 3547 1 1 46 ASP OD1 O 38.068 28.099 21.921 1.00 . A A . 46 ASP OD1 1 1
4 3548 1 1 46 ASP OD2 O 38.781 27.483 23.857 1.00 . A A . 46 ASP OD2 1 1
4 3549 1 1 47 LYS C C 43.655 25.377 19.403 1.00 . A A . 47 LYS C 1 1
4 3550 1 1 47 LYS CA C 42.713 26.115 18.458 1.00 . A A . 47 LYS CA 1 1
4 3551 1 1 47 LYS CB C 43.450 27.288 17.812 1.00 . A A . 47 LYS CB 1 1
4 3552 1 1 47 LYS CD C 43.347 29.028 16.020 1.00 . A A . 47 LYS CD 1 1
4 3553 1 1 47 LYS CE C 42.496 29.606 14.888 1.00 . A A . 47 LYS CE 1 1
4 3554 1 1 47 LYS CG C 42.610 27.853 16.664 1.00 . A A . 47 LYS CG 1 1
4 3555 1 1 47 LYS H H 41.368 27.562 19.226 1.00 . A A . 47 LYS H 1 1
4 3556 1 1 47 LYS HA H 42.393 25.435 17.682 1.00 . A A . 47 LYS HA 1 1
4 3557 1 1 47 LYS HB2 H 43.616 28.060 18.551 1.00 . A A . 47 LYS HB2 1 1
4 3558 1 1 47 LYS HB3 H 44.400 26.949 17.425 1.00 . A A . 47 LYS HB3 1 1
4 3559 1 1 47 LYS HD2 H 43.526 29.790 16.764 1.00 . A A . 47 LYS HD2 1 1
4 3560 1 1 47 LYS HD3 H 44.289 28.685 15.619 1.00 . A A . 47 LYS HD3 1 1
4 3561 1 1 47 LYS HE2 H 41.533 29.903 15.277 1.00 . A A . 47 LYS HE2 1 1
4 3562 1 1 47 LYS HE3 H 42.995 30.466 14.466 1.00 . A A . 47 LYS HE3 1 1
4 3563 1 1 47 LYS HG2 H 42.446 27.080 15.926 1.00 . A A . 47 LYS HG2 1 1
4 3564 1 1 47 LYS HG3 H 41.660 28.192 17.047 1.00 . A A . 47 LYS HG3 1 1
4 3565 1 1 47 LYS HZ1 H 41.608 28.908 13.139 1.00 . A A . 47 LYS HZ1 1 1
4 3566 1 1 47 LYS HZ2 H 41.970 27.690 14.266 1.00 . A A . 47 LYS HZ2 1 1
4 3567 1 1 47 LYS HZ3 H 43.212 28.400 13.350 1.00 . A A . 47 LYS HZ3 1 1
4 3568 1 1 47 LYS N N 41.540 26.599 19.176 1.00 . A A . 47 LYS N 1 1
4 3569 1 1 47 LYS NZ N 42.308 28.572 13.831 1.00 . A A . 47 LYS NZ 1 1
4 3570 1 1 47 LYS O O 44.233 24.351 19.045 1.00 . A A . 47 LYS O 1 1
4 3571 1 1 48 GLN C C 43.957 25.197 22.961 1.00 . A A . 48 GLN C 1 1
4 3572 1 1 48 GLN CA C 44.681 25.302 21.623 1.00 . A A . 48 GLN CA 1 1
4 3573 1 1 48 GLN CB C 45.945 26.150 21.793 1.00 . A A . 48 GLN CB 1 1
4 3574 1 1 48 GLN CD C 47.107 24.872 19.971 1.00 . A A . 48 GLN CD 1 1
4 3575 1 1 48 GLN CG C 46.687 26.257 20.456 1.00 . A A . 48 GLN CG 1 1
4 3576 1 1 48 GLN H H 43.317 26.728 20.842 1.00 . A A . 48 GLN H 1 1
4 3577 1 1 48 GLN HA H 44.964 24.307 21.305 1.00 . A A . 48 GLN HA 1 1
4 3578 1 1 48 GLN HB2 H 45.670 27.138 22.132 1.00 . A A . 48 GLN HB2 1 1
4 3579 1 1 48 GLN HB3 H 46.592 25.688 22.524 1.00 . A A . 48 GLN HB3 1 1
4 3580 1 1 48 GLN HE21 H 48.281 24.521 21.534 1.00 . A A . 48 GLN HE21 1 1
4 3581 1 1 48 GLN HE22 H 48.210 23.274 20.385 1.00 . A A . 48 GLN HE22 1 1
4 3582 1 1 48 GLN HG2 H 46.036 26.709 19.723 1.00 . A A . 48 GLN HG2 1 1
4 3583 1 1 48 GLN HG3 H 47.565 26.872 20.584 1.00 . A A . 48 GLN HG3 1 1
4 3584 1 1 48 GLN N N 43.805 25.909 20.617 1.00 . A A . 48 GLN N 1 1
4 3585 1 1 48 GLN NE2 N 47.934 24.165 20.690 1.00 . A A . 48 GLN NE2 1 1
4 3586 1 1 48 GLN O O 43.113 26.030 23.287 1.00 . A A . 48 GLN O 1 1
4 3587 1 1 48 GLN OE1 O 46.672 24.427 18.911 1.00 . A A . 48 GLN OE1 1 1
4 3588 1 1 49 GLU C C 44.160 25.015 26.030 1.00 . A A . 49 GLU C 1 1
4 3589 1 1 49 GLU CA C 43.671 23.967 25.035 1.00 . A A . 49 GLU CA 1 1
4 3590 1 1 49 GLU CB C 44.000 22.569 25.561 1.00 . A A . 49 GLU CB 1 1
4 3591 1 1 49 GLU CD C 43.713 20.120 25.138 1.00 . A A . 49 GLU CD 1 1
4 3592 1 1 49 GLU CG C 43.296 21.520 24.699 1.00 . A A . 49 GLU CG 1 1
4 3593 1 1 49 GLU H H 44.975 23.536 23.422 1.00 . A A . 49 GLU H 1 1
4 3594 1 1 49 GLU HA H 42.601 24.057 24.930 1.00 . A A . 49 GLU HA 1 1
4 3595 1 1 49 GLU HB2 H 45.069 22.412 25.521 1.00 . A A . 49 GLU HB2 1 1
4 3596 1 1 49 GLU HB3 H 43.662 22.479 26.583 1.00 . A A . 49 GLU HB3 1 1
4 3597 1 1 49 GLU HG2 H 42.226 21.627 24.809 1.00 . A A . 49 GLU HG2 1 1
4 3598 1 1 49 GLU HG3 H 43.566 21.665 23.664 1.00 . A A . 49 GLU HG3 1 1
4 3599 1 1 49 GLU N N 44.295 24.170 23.733 1.00 . A A . 49 GLU N 1 1
4 3600 1 1 49 GLU O O 45.324 25.416 26.002 1.00 . A A . 49 GLU O 1 1
4 3601 1 1 49 GLU OE1 O 44.635 20.018 25.931 1.00 . A A . 49 GLU OE1 1 1
4 3602 1 1 49 GLU OE2 O 43.105 19.170 24.674 1.00 . A A . 49 GLU OE2 1 1
4 3603 1 1 50 HIS C C 42.779 26.261 29.179 1.00 . A A . 50 HIS C 1 1
4 3604 1 1 50 HIS CA C 43.609 26.461 27.914 1.00 . A A . 50 HIS CA 1 1
4 3605 1 1 50 HIS CB C 43.362 27.863 27.356 1.00 . A A . 50 HIS CB 1 1
4 3606 1 1 50 HIS CD2 C 42.954 29.717 29.175 1.00 . A A . 50 HIS CD2 1 1
4 3607 1 1 50 HIS CE1 C 45.021 30.112 29.691 1.00 . A A . 50 HIS CE1 1 1
4 3608 1 1 50 HIS CG C 43.723 28.888 28.396 1.00 . A A . 50 HIS CG 1 1
4 3609 1 1 50 HIS H H 42.350 25.100 26.884 1.00 . A A . 50 HIS H 1 1
4 3610 1 1 50 HIS HA H 44.656 26.367 28.167 1.00 . A A . 50 HIS HA 1 1
4 3611 1 1 50 HIS HB2 H 43.969 28.013 26.476 1.00 . A A . 50 HIS HB2 1 1
4 3612 1 1 50 HIS HB3 H 42.318 27.968 27.097 1.00 . A A . 50 HIS HB3 1 1
4 3613 1 1 50 HIS HD2 H 41.874 29.763 29.157 1.00 . A A . 50 HIS HD2 1 1
4 3614 1 1 50 HIS HE1 H 45.907 30.524 30.153 1.00 . A A . 50 HIS HE1 1 1
4 3615 1 1 50 HIS HE2 H 43.499 31.165 30.645 1.00 . A A . 50 HIS HE2 1 1
4 3616 1 1 50 HIS N N 43.263 25.457 26.910 1.00 . A A . 50 HIS N 1 1
4 3617 1 1 50 HIS ND1 N 45.038 29.157 28.744 1.00 . A A . 50 HIS ND1 1 1
4 3618 1 1 50 HIS NE2 N 43.776 30.489 29.991 1.00 . A A . 50 HIS NE2 1 1
4 3619 1 1 50 HIS O O 41.564 26.075 29.113 1.00 . A A . 50 HIS O 1 1
4 3620 1 1 51 LEU C C 42.504 27.491 32.263 1.00 . A A . 51 LEU C 1 1
4 3621 1 1 51 LEU CA C 42.768 26.128 31.619 1.00 . A A . 51 LEU CA 1 1
4 3622 1 1 51 LEU CB C 43.632 25.281 32.558 1.00 . A A . 51 LEU CB 1 1
4 3623 1 1 51 LEU CD1 C 44.850 23.118 32.848 1.00 . A A . 51 LEU CD1 1 1
4 3624 1 1 51 LEU CD2 C 42.635 23.145 31.666 1.00 . A A . 51 LEU CD2 1 1
4 3625 1 1 51 LEU CG C 43.940 23.923 31.912 1.00 . A A . 51 LEU CG 1 1
4 3626 1 1 51 LEU H H 44.414 26.458 30.319 1.00 . A A . 51 LEU H 1 1
4 3627 1 1 51 LEU HA H 41.824 25.623 31.458 1.00 . A A . 51 LEU HA 1 1
4 3628 1 1 51 LEU HB2 H 44.559 25.801 32.758 1.00 . A A . 51 LEU HB2 1 1
4 3629 1 1 51 LEU HB3 H 43.104 25.123 33.485 1.00 . A A . 51 LEU HB3 1 1
4 3630 1 1 51 LEU HD11 H 45.205 22.238 32.334 1.00 . A A . 51 LEU HD11 1 1
4 3631 1 1 51 LEU HD12 H 44.292 22.824 33.724 1.00 . A A . 51 LEU HD12 1 1
4 3632 1 1 51 LEU HD13 H 45.691 23.728 33.144 1.00 . A A . 51 LEU HD13 1 1
4 3633 1 1 51 LEU HD21 H 41.938 23.336 32.469 1.00 . A A . 51 LEU HD21 1 1
4 3634 1 1 51 LEU HD22 H 42.845 22.086 31.618 1.00 . A A . 51 LEU HD22 1 1
4 3635 1 1 51 LEU HD23 H 42.200 23.461 30.729 1.00 . A A . 51 LEU HD23 1 1
4 3636 1 1 51 LEU HG H 44.450 24.082 30.972 1.00 . A A . 51 LEU HG 1 1
4 3637 1 1 51 LEU N N 43.445 26.303 30.332 1.00 . A A . 51 LEU N 1 1
4 3638 1 1 51 LEU O O 42.643 28.526 31.613 1.00 . A A . 51 LEU O 1 1
4 3639 1 1 52 ASP C C 43.126 29.321 34.832 1.00 . A A . 52 ASP C 1 1
4 3640 1 1 52 ASP CA C 41.842 28.739 34.249 1.00 . A A . 52 ASP CA 1 1
4 3641 1 1 52 ASP CB C 40.836 28.489 35.374 1.00 . A A . 52 ASP CB 1 1
4 3642 1 1 52 ASP CG C 41.448 27.580 36.435 1.00 . A A . 52 ASP CG 1 1
4 3643 1 1 52 ASP H H 42.025 26.641 34.024 1.00 . A A . 52 ASP H 1 1
4 3644 1 1 52 ASP HA H 41.418 29.451 33.557 1.00 . A A . 52 ASP HA 1 1
4 3645 1 1 52 ASP HB2 H 40.562 29.431 35.826 1.00 . A A . 52 ASP HB2 1 1
4 3646 1 1 52 ASP HB3 H 39.953 28.018 34.968 1.00 . A A . 52 ASP HB3 1 1
4 3647 1 1 52 ASP N N 42.119 27.490 33.544 1.00 . A A . 52 ASP N 1 1
4 3648 1 1 52 ASP O O 43.101 30.344 35.517 1.00 . A A . 52 ASP O 1 1
4 3649 1 1 52 ASP OD1 O 42.597 27.201 36.273 1.00 . A A . 52 ASP OD1 1 1
4 3650 1 1 52 ASP OD2 O 40.759 27.273 37.394 1.00 . A A . 52 ASP OD2 1 1
4 3651 1 1 53 GLY C C 46.664 28.221 34.555 1.00 . A A . 53 GLY C 1 1
4 3652 1 1 53 GLY CA C 45.537 29.124 35.053 1.00 . A A . 53 GLY CA 1 1
4 3653 1 1 53 GLY H H 44.206 27.855 34.000 1.00 . A A . 53 GLY H 1 1
4 3654 1 1 53 GLY HA2 H 45.707 30.136 34.710 1.00 . A A . 53 GLY HA2 1 1
4 3655 1 1 53 GLY HA3 H 45.521 29.111 36.133 1.00 . A A . 53 GLY HA3 1 1
4 3656 1 1 53 GLY N N 44.247 28.664 34.553 1.00 . A A . 53 GLY N 1 1
4 3657 1 1 53 GLY O O 46.420 27.261 33.823 1.00 . A A . 53 GLY O 1 1
4 3658 1 1 54 ALA C C 50.164 27.808 35.574 1.00 . A A . 54 ALA C 1 1
4 3659 1 1 54 ALA CA C 49.051 27.730 34.533 1.00 . A A . 54 ALA CA 1 1
4 3660 1 1 54 ALA CB C 49.575 28.236 33.188 1.00 . A A . 54 ALA CB 1 1
4 3661 1 1 54 ALA H H 48.045 29.303 35.536 1.00 . A A . 54 ALA H 1 1
4 3662 1 1 54 ALA HA H 48.749 26.699 34.424 1.00 . A A . 54 ALA HA 1 1
4 3663 1 1 54 ALA HB1 H 48.751 28.341 32.497 1.00 . A A . 54 ALA HB1 1 1
4 3664 1 1 54 ALA HB2 H 50.289 27.530 32.791 1.00 . A A . 54 ALA HB2 1 1
4 3665 1 1 54 ALA HB3 H 50.054 29.195 33.326 1.00 . A A . 54 ALA HB3 1 1
4 3666 1 1 54 ALA N N 47.901 28.529 34.953 1.00 . A A . 54 ALA N 1 1
4 3667 1 1 54 ALA O O 50.272 28.788 36.311 1.00 . A A . 54 ALA O 1 1
4 3668 1 1 55 LEU C C 53.075 27.859 36.306 1.00 . A A . 55 LEU C 1 1
4 3669 1 1 55 LEU CA C 52.090 26.728 36.584 1.00 . A A . 55 LEU CA 1 1
4 3670 1 1 55 LEU CB C 52.817 25.383 36.489 1.00 . A A . 55 LEU CB 1 1
4 3671 1 1 55 LEU CD1 C 52.572 22.906 36.692 1.00 . A A . 55 LEU CD1 1 1
4 3672 1 1 55 LEU CD2 C 51.702 24.383 38.532 1.00 . A A . 55 LEU CD2 1 1
4 3673 1 1 55 LEU CG C 51.915 24.253 37.008 1.00 . A A . 55 LEU CG 1 1
4 3674 1 1 55 LEU H H 50.855 26.014 35.017 1.00 . A A . 55 LEU H 1 1
4 3675 1 1 55 LEU HA H 51.699 26.847 37.580 1.00 . A A . 55 LEU HA 1 1
4 3676 1 1 55 LEU HB2 H 53.071 25.190 35.457 1.00 . A A . 55 LEU HB2 1 1
4 3677 1 1 55 LEU HB3 H 53.722 25.420 37.077 1.00 . A A . 55 LEU HB3 1 1
4 3678 1 1 55 LEU HD11 H 51.899 22.105 36.961 1.00 . A A . 55 LEU HD11 1 1
4 3679 1 1 55 LEU HD12 H 53.489 22.811 37.257 1.00 . A A . 55 LEU HD12 1 1
4 3680 1 1 55 LEU HD13 H 52.793 22.852 35.637 1.00 . A A . 55 LEU HD13 1 1
4 3681 1 1 55 LEU HD21 H 52.587 24.792 38.995 1.00 . A A . 55 LEU HD21 1 1
4 3682 1 1 55 LEU HD22 H 51.497 23.409 38.957 1.00 . A A . 55 LEU HD22 1 1
4 3683 1 1 55 LEU HD23 H 50.862 25.032 38.724 1.00 . A A . 55 LEU HD23 1 1
4 3684 1 1 55 LEU HG H 50.958 24.305 36.506 1.00 . A A . 55 LEU HG 1 1
4 3685 1 1 55 LEU N N 50.989 26.767 35.630 1.00 . A A . 55 LEU N 1 1
4 3686 1 1 55 LEU O O 53.598 28.481 37.230 1.00 . A A . 55 LEU O 1 1
4 3687 1 1 56 ARG C C 53.650 30.546 34.932 1.00 . A A . 56 ARG C 1 1
4 3688 1 1 56 ARG CA C 54.250 29.175 34.637 1.00 . A A . 56 ARG CA 1 1
4 3689 1 1 56 ARG CB C 54.568 29.067 33.144 1.00 . A A . 56 ARG CB 1 1
4 3690 1 1 56 ARG CD C 55.556 27.606 31.375 1.00 . A A . 56 ARG CD 1 1
4 3691 1 1 56 ARG CG C 55.348 27.778 32.880 1.00 . A A . 56 ARG CG 1 1
4 3692 1 1 56 ARG CZ C 56.580 28.834 29.546 1.00 . A A . 56 ARG CZ 1 1
4 3693 1 1 56 ARG H H 52.879 27.587 34.332 1.00 . A A . 56 ARG H 1 1
4 3694 1 1 56 ARG HA H 55.165 29.065 35.197 1.00 . A A . 56 ARG HA 1 1
4 3695 1 1 56 ARG HB2 H 53.647 29.054 32.580 1.00 . A A . 56 ARG HB2 1 1
4 3696 1 1 56 ARG HB3 H 55.165 29.915 32.841 1.00 . A A . 56 ARG HB3 1 1
4 3697 1 1 56 ARG HD2 H 56.040 26.660 31.187 1.00 . A A . 56 ARG HD2 1 1
4 3698 1 1 56 ARG HD3 H 54.596 27.619 30.878 1.00 . A A . 56 ARG HD3 1 1
4 3699 1 1 56 ARG HE H 56.812 29.309 31.477 1.00 . A A . 56 ARG HE 1 1
4 3700 1 1 56 ARG HG2 H 56.309 27.831 33.374 1.00 . A A . 56 ARG HG2 1 1
4 3701 1 1 56 ARG HG3 H 54.792 26.936 33.264 1.00 . A A . 56 ARG HG3 1 1
4 3702 1 1 56 ARG HH11 H 57.758 30.440 29.748 1.00 . A A . 56 ARG HH11 1 1
4 3703 1 1 56 ARG HH12 H 57.473 29.918 28.121 1.00 . A A . 56 ARG HH12 1 1
4 3704 1 1 56 ARG HH21 H 55.447 27.261 29.045 1.00 . A A . 56 ARG HH21 1 1
4 3705 1 1 56 ARG HH22 H 56.165 28.119 27.724 1.00 . A A . 56 ARG HH22 1 1
4 3706 1 1 56 ARG N N 53.324 28.117 35.026 1.00 . A A . 56 ARG N 1 1
4 3707 1 1 56 ARG NE N 56.387 28.684 30.854 1.00 . A A . 56 ARG NE 1 1
4 3708 1 1 56 ARG NH1 N 57.328 29.806 29.104 1.00 . A A . 56 ARG NH1 1 1
4 3709 1 1 56 ARG NH2 N 56.020 28.007 28.706 1.00 . A A . 56 ARG NH2 1 1
4 3710 1 1 56 ARG O O 52.444 30.749 34.797 1.00 . A A . 56 ARG O 1 1
4 3711 1 1 57 TYR C C 53.805 33.628 34.371 1.00 . A A . 57 TYR C 1 1
4 3712 1 1 57 TYR CA C 54.043 32.833 35.650 1.00 . A A . 57 TYR CA 1 1
4 3713 1 1 57 TYR CB C 55.083 33.550 36.512 1.00 . A A . 57 TYR CB 1 1
4 3714 1 1 57 TYR CD1 C 56.243 31.828 37.942 1.00 . A A . 57 TYR CD1 1 1
4 3715 1 1 57 TYR CD2 C 54.418 33.105 38.904 1.00 . A A . 57 TYR CD2 1 1
4 3716 1 1 57 TYR CE1 C 56.398 31.141 39.153 1.00 . A A . 57 TYR CE1 1 1
4 3717 1 1 57 TYR CE2 C 54.575 32.418 40.112 1.00 . A A . 57 TYR CE2 1 1
4 3718 1 1 57 TYR CG C 55.252 32.810 37.818 1.00 . A A . 57 TYR CG 1 1
4 3719 1 1 57 TYR CZ C 55.565 31.437 40.238 1.00 . A A . 57 TYR CZ 1 1
4 3720 1 1 57 TYR H H 55.452 31.265 35.427 1.00 . A A . 57 TYR H 1 1
4 3721 1 1 57 TYR HA H 53.117 32.770 36.201 1.00 . A A . 57 TYR HA 1 1
4 3722 1 1 57 TYR HB2 H 56.027 33.578 35.989 1.00 . A A . 57 TYR HB2 1 1
4 3723 1 1 57 TYR HB3 H 54.753 34.558 36.713 1.00 . A A . 57 TYR HB3 1 1
4 3724 1 1 57 TYR HD1 H 56.886 31.601 37.105 1.00 . A A . 57 TYR HD1 1 1
4 3725 1 1 57 TYR HD2 H 53.654 33.862 38.807 1.00 . A A . 57 TYR HD2 1 1
4 3726 1 1 57 TYR HE1 H 57.163 30.385 39.249 1.00 . A A . 57 TYR HE1 1 1
4 3727 1 1 57 TYR HE2 H 53.932 32.646 40.950 1.00 . A A . 57 TYR HE2 1 1
4 3728 1 1 57 TYR HH H 56.589 30.352 41.430 1.00 . A A . 57 TYR HH 1 1
4 3729 1 1 57 TYR N N 54.501 31.485 35.338 1.00 . A A . 57 TYR N 1 1
4 3730 1 1 57 TYR O O 53.394 33.027 33.391 1.00 . A A . 57 TYR O 1 1
4 3731 1 1 57 TYR OXT O 54.039 34.826 34.389 1.00 . A A . 57 TYR OXT 1 1
4 3732 1 1 57 TYR OH O 55.719 30.760 41.431 1.00 . A A . 57 TYR OH 1 1
5 3733 1 1 1 GLY C C -6.370 20.187 63.399 1.00 . A A . 1 GLY C 1 1
5 3734 1 1 1 GLY CA C -6.581 21.588 63.961 1.00 . A A . 1 GLY CA 1 1
5 3735 1 1 1 GLY H1 H -6.552 22.301 62.005 1.00 . A A . 1 GLY H1 1 1
5 3736 1 1 1 GLY H2 H -5.161 22.682 62.902 1.00 . A A . 1 GLY H2 1 1
5 3737 1 1 1 GLY H3 H -6.612 23.520 63.184 1.00 . A A . 1 GLY H3 1 1
5 3738 1 1 1 GLY HA2 H -5.968 21.720 64.842 1.00 . A A . 1 GLY HA2 1 1
5 3739 1 1 1 GLY HA3 H -7.619 21.715 64.222 1.00 . A A . 1 GLY HA3 1 1
5 3740 1 1 1 GLY N N -6.197 22.599 62.936 1.00 . A A . 1 GLY N 1 1
5 3741 1 1 1 GLY O O -7.032 19.785 62.442 1.00 . A A . 1 GLY O 1 1
5 3742 1 1 2 SER C C -6.386 17.202 63.699 1.00 . A A . 2 SER C 1 1
5 3743 1 1 2 SER CA C -5.154 18.089 63.551 1.00 . A A . 2 SER CA 1 1
5 3744 1 1 2 SER CB C -4.002 17.503 64.367 1.00 . A A . 2 SER CB 1 1
5 3745 1 1 2 SER H H -4.948 19.817 64.760 1.00 . A A . 2 SER H 1 1
5 3746 1 1 2 SER HA H -4.867 18.118 62.511 1.00 . A A . 2 SER HA 1 1
5 3747 1 1 2 SER HB2 H -4.227 17.578 65.417 1.00 . A A . 2 SER HB2 1 1
5 3748 1 1 2 SER HB3 H -3.868 16.463 64.102 1.00 . A A . 2 SER HB3 1 1
5 3749 1 1 2 SER HG H -2.521 17.997 63.205 1.00 . A A . 2 SER HG 1 1
5 3750 1 1 2 SER N N -5.445 19.447 64.000 1.00 . A A . 2 SER N 1 1
5 3751 1 1 2 SER O O -6.678 16.379 62.832 1.00 . A A . 2 SER O 1 1
5 3752 1 1 2 SER OG O -2.814 18.232 64.088 1.00 . A A . 2 SER OG 1 1
5 3753 1 1 3 ALA C C -9.345 16.831 63.963 1.00 . A A . 3 ALA C 1 1
5 3754 1 1 3 ALA CA C -8.305 16.585 65.052 1.00 . A A . 3 ALA CA 1 1
5 3755 1 1 3 ALA CB C -8.897 16.950 66.415 1.00 . A A . 3 ALA CB 1 1
5 3756 1 1 3 ALA H H -6.826 18.048 65.459 1.00 . A A . 3 ALA H 1 1
5 3757 1 1 3 ALA HA H -8.041 15.539 65.057 1.00 . A A . 3 ALA HA 1 1
5 3758 1 1 3 ALA HB1 H -9.272 17.963 66.386 1.00 . A A . 3 ALA HB1 1 1
5 3759 1 1 3 ALA HB2 H -8.131 16.872 67.173 1.00 . A A . 3 ALA HB2 1 1
5 3760 1 1 3 ALA HB3 H -9.705 16.273 66.650 1.00 . A A . 3 ALA HB3 1 1
5 3761 1 1 3 ALA N N -7.107 17.376 64.803 1.00 . A A . 3 ALA N 1 1
5 3762 1 1 3 ALA O O -10.020 15.902 63.516 1.00 . A A . 3 ALA O 1 1
5 3763 1 1 4 GLY C C -10.125 17.711 61.202 1.00 . A A . 4 GLY C 1 1
5 3764 1 1 4 GLY CA C -10.429 18.442 62.505 1.00 . A A . 4 GLY CA 1 1
5 3765 1 1 4 GLY H H -8.904 18.782 63.936 1.00 . A A . 4 GLY H 1 1
5 3766 1 1 4 GLY HA2 H -11.423 18.177 62.836 1.00 . A A . 4 GLY HA2 1 1
5 3767 1 1 4 GLY HA3 H -10.384 19.506 62.331 1.00 . A A . 4 GLY HA3 1 1
5 3768 1 1 4 GLY N N -9.469 18.083 63.542 1.00 . A A . 4 GLY N 1 1
5 3769 1 1 4 GLY O O -11.032 17.258 60.505 1.00 . A A . 4 GLY O 1 1
5 3770 1 1 5 LEU C C -7.944 15.507 59.964 1.00 . A A . 5 LEU C 1 1
5 3771 1 1 5 LEU CA C -8.410 16.925 59.647 1.00 . A A . 5 LEU CA 1 1
5 3772 1 1 5 LEU CB C -7.269 17.722 58.998 1.00 . A A . 5 LEU CB 1 1
5 3773 1 1 5 LEU CD1 C -7.924 16.908 56.701 1.00 . A A . 5 LEU CD1 1 1
5 3774 1 1 5 LEU CD2 C -5.636 17.852 57.115 1.00 . A A . 5 LEU CD2 1 1
5 3775 1 1 5 LEU CG C -6.776 17.025 57.719 1.00 . A A . 5 LEU CG 1 1
5 3776 1 1 5 LEU H H -8.158 17.986 61.469 1.00 . A A . 5 LEU H 1 1
5 3777 1 1 5 LEU HA H -9.240 16.877 58.958 1.00 . A A . 5 LEU HA 1 1
5 3778 1 1 5 LEU HB2 H -7.624 18.712 58.748 1.00 . A A . 5 LEU HB2 1 1
5 3779 1 1 5 LEU HB3 H -6.450 17.804 59.696 1.00 . A A . 5 LEU HB3 1 1
5 3780 1 1 5 LEU HD11 H -8.514 16.033 56.926 1.00 . A A . 5 LEU HD11 1 1
5 3781 1 1 5 LEU HD12 H -7.517 16.815 55.704 1.00 . A A . 5 LEU HD12 1 1
5 3782 1 1 5 LEU HD13 H -8.549 17.787 56.754 1.00 . A A . 5 LEU HD13 1 1
5 3783 1 1 5 LEU HD21 H -4.935 18.121 57.891 1.00 . A A . 5 LEU HD21 1 1
5 3784 1 1 5 LEU HD22 H -6.039 18.750 56.669 1.00 . A A . 5 LEU HD22 1 1
5 3785 1 1 5 LEU HD23 H -5.131 17.270 56.358 1.00 . A A . 5 LEU HD23 1 1
5 3786 1 1 5 LEU HG H -6.410 16.039 57.962 1.00 . A A . 5 LEU HG 1 1
5 3787 1 1 5 LEU N N -8.836 17.602 60.875 1.00 . A A . 5 LEU N 1 1
5 3788 1 1 5 LEU O O -7.013 15.307 60.745 1.00 . A A . 5 LEU O 1 1
5 3789 1 1 6 GLN C C -7.208 12.655 58.577 1.00 . A A . 6 GLN C 1 1
5 3790 1 1 6 GLN CA C -8.261 13.121 59.577 1.00 . A A . 6 GLN CA 1 1
5 3791 1 1 6 GLN CB C -9.516 12.259 59.435 1.00 . A A . 6 GLN CB 1 1
5 3792 1 1 6 GLN CD C -11.805 11.851 60.358 1.00 . A A . 6 GLN CD 1 1
5 3793 1 1 6 GLN CG C -10.469 12.546 60.596 1.00 . A A . 6 GLN CG 1 1
5 3794 1 1 6 GLN H H -9.340 14.741 58.749 1.00 . A A . 6 GLN H 1 1
5 3795 1 1 6 GLN HA H -7.872 13.001 60.578 1.00 . A A . 6 GLN HA 1 1
5 3796 1 1 6 GLN HB2 H -10.005 12.491 58.499 1.00 . A A . 6 GLN HB2 1 1
5 3797 1 1 6 GLN HB3 H -9.240 11.218 59.448 1.00 . A A . 6 GLN HB3 1 1
5 3798 1 1 6 GLN HE21 H -12.200 11.627 62.289 1.00 . A A . 6 GLN HE21 1 1
5 3799 1 1 6 GLN HE22 H -13.381 11.019 61.233 1.00 . A A . 6 GLN HE22 1 1
5 3800 1 1 6 GLN HG2 H -10.035 12.182 61.515 1.00 . A A . 6 GLN HG2 1 1
5 3801 1 1 6 GLN HG3 H -10.630 13.611 60.673 1.00 . A A . 6 GLN HG3 1 1
5 3802 1 1 6 GLN N N -8.603 14.523 59.357 1.00 . A A . 6 GLN N 1 1
5 3803 1 1 6 GLN NE2 N -12.522 11.467 61.378 1.00 . A A . 6 GLN NE2 1 1
5 3804 1 1 6 GLN O O -6.765 11.507 58.617 1.00 . A A . 6 GLN O 1 1
5 3805 1 1 6 GLN OE1 O -12.207 11.652 59.211 1.00 . A A . 6 GLN OE1 1 1
5 3806 1 1 7 GLU C C -6.202 11.933 55.944 1.00 . A A . 7 GLU C 1 1
5 3807 1 1 7 GLU CA C -5.814 13.217 56.669 1.00 . A A . 7 GLU CA 1 1
5 3808 1 1 7 GLU CB C -4.432 13.043 57.315 1.00 . A A . 7 GLU CB 1 1
5 3809 1 1 7 GLU CD C -4.534 14.716 59.203 1.00 . A A . 7 GLU CD 1 1
5 3810 1 1 7 GLU CG C -3.914 14.391 57.846 1.00 . A A . 7 GLU CG 1 1
5 3811 1 1 7 GLU H H -7.203 14.450 57.693 1.00 . A A . 7 GLU H 1 1
5 3812 1 1 7 GLU HA H -5.765 14.020 55.948 1.00 . A A . 7 GLU HA 1 1
5 3813 1 1 7 GLU HB2 H -4.504 12.338 58.130 1.00 . A A . 7 GLU HB2 1 1
5 3814 1 1 7 GLU HB3 H -3.741 12.663 56.577 1.00 . A A . 7 GLU HB3 1 1
5 3815 1 1 7 GLU HG2 H -2.840 14.337 57.953 1.00 . A A . 7 GLU HG2 1 1
5 3816 1 1 7 GLU HG3 H -4.159 15.174 57.145 1.00 . A A . 7 GLU HG3 1 1
5 3817 1 1 7 GLU N N -6.814 13.551 57.680 1.00 . A A . 7 GLU N 1 1
5 3818 1 1 7 GLU O O -5.355 11.084 55.671 1.00 . A A . 7 GLU O 1 1
5 3819 1 1 7 GLU OE1 O -5.223 13.867 59.742 1.00 . A A . 7 GLU OE1 1 1
5 3820 1 1 7 GLU OE2 O -4.311 15.816 59.683 1.00 . A A . 7 GLU OE2 1 1
5 3821 1 1 8 LYS C C -7.322 10.487 53.571 1.00 . A A . 8 LYS C 1 1
5 3822 1 1 8 LYS CA C -7.983 10.616 54.941 1.00 . A A . 8 LYS CA 1 1
5 3823 1 1 8 LYS CB C -9.504 10.707 54.780 1.00 . A A . 8 LYS CB 1 1
5 3824 1 1 8 LYS CD C -11.557 9.532 53.974 1.00 . A A . 8 LYS CD 1 1
5 3825 1 1 8 LYS CE C -12.088 8.275 53.283 1.00 . A A . 8 LYS CE 1 1
5 3826 1 1 8 LYS CG C -10.034 9.446 54.092 1.00 . A A . 8 LYS CG 1 1
5 3827 1 1 8 LYS H H -8.115 12.511 55.880 1.00 . A A . 8 LYS H 1 1
5 3828 1 1 8 LYS HA H -7.745 9.741 55.527 1.00 . A A . 8 LYS HA 1 1
5 3829 1 1 8 LYS HB2 H -9.961 10.804 55.754 1.00 . A A . 8 LYS HB2 1 1
5 3830 1 1 8 LYS HB3 H -9.750 11.572 54.180 1.00 . A A . 8 LYS HB3 1 1
5 3831 1 1 8 LYS HD2 H -11.990 9.611 54.961 1.00 . A A . 8 LYS HD2 1 1
5 3832 1 1 8 LYS HD3 H -11.824 10.401 53.393 1.00 . A A . 8 LYS HD3 1 1
5 3833 1 1 8 LYS HE2 H -11.661 8.201 52.293 1.00 . A A . 8 LYS HE2 1 1
5 3834 1 1 8 LYS HE3 H -11.812 7.404 53.859 1.00 . A A . 8 LYS HE3 1 1
5 3835 1 1 8 LYS HG2 H -9.603 9.361 53.104 1.00 . A A . 8 LYS HG2 1 1
5 3836 1 1 8 LYS HG3 H -9.769 8.577 54.676 1.00 . A A . 8 LYS HG3 1 1
5 3837 1 1 8 LYS HZ1 H -13.941 7.459 52.801 1.00 . A A . 8 LYS HZ1 1 1
5 3838 1 1 8 LYS HZ2 H -13.833 9.133 52.540 1.00 . A A . 8 LYS HZ2 1 1
5 3839 1 1 8 LYS HZ3 H -13.977 8.524 54.121 1.00 . A A . 8 LYS HZ3 1 1
5 3840 1 1 8 LYS N N -7.487 11.800 55.635 1.00 . A A . 8 LYS N 1 1
5 3841 1 1 8 LYS NZ N -13.572 8.354 53.177 1.00 . A A . 8 LYS NZ 1 1
5 3842 1 1 8 LYS O O -6.939 9.393 53.155 1.00 . A A . 8 LYS O 1 1
5 3843 1 1 9 GLU C C -5.139 11.151 51.616 1.00 . A A . 9 GLU C 1 1
5 3844 1 1 9 GLU CA C -6.592 11.614 51.543 1.00 . A A . 9 GLU CA 1 1
5 3845 1 1 9 GLU CB C -6.648 13.025 50.944 1.00 . A A . 9 GLU CB 1 1
5 3846 1 1 9 GLU CD C -8.841 13.850 51.863 1.00 . A A . 9 GLU CD 1 1
5 3847 1 1 9 GLU CG C -8.099 13.402 50.606 1.00 . A A . 9 GLU CG 1 1
5 3848 1 1 9 GLU H H -7.528 12.451 53.252 1.00 . A A . 9 GLU H 1 1
5 3849 1 1 9 GLU HA H -7.139 10.938 50.904 1.00 . A A . 9 GLU HA 1 1
5 3850 1 1 9 GLU HB2 H -6.247 13.732 51.656 1.00 . A A . 9 GLU HB2 1 1
5 3851 1 1 9 GLU HB3 H -6.055 13.053 50.043 1.00 . A A . 9 GLU HB3 1 1
5 3852 1 1 9 GLU HG2 H -8.096 14.211 49.889 1.00 . A A . 9 GLU HG2 1 1
5 3853 1 1 9 GLU HG3 H -8.606 12.552 50.176 1.00 . A A . 9 GLU HG3 1 1
5 3854 1 1 9 GLU N N -7.201 11.610 52.871 1.00 . A A . 9 GLU N 1 1
5 3855 1 1 9 GLU O O -4.665 10.430 50.738 1.00 . A A . 9 GLU O 1 1
5 3856 1 1 9 GLU OE1 O -8.211 13.944 52.902 1.00 . A A . 9 GLU OE1 1 1
5 3857 1 1 9 GLU OE2 O -10.034 14.093 51.765 1.00 . A A . 9 GLU OE2 1 1
5 3858 1 1 10 ARG C C -2.219 11.606 51.613 1.00 . A A . 10 ARG C 1 1
5 3859 1 1 10 ARG CA C -3.037 11.202 52.835 1.00 . A A . 10 ARG CA 1 1
5 3860 1 1 10 ARG CB C -2.914 9.690 53.052 1.00 . A A . 10 ARG CB 1 1
5 3861 1 1 10 ARG CD C -3.310 7.846 54.690 1.00 . A A . 10 ARG CD 1 1
5 3862 1 1 10 ARG CG C -3.649 9.294 54.334 1.00 . A A . 10 ARG CG 1 1
5 3863 1 1 10 ARG CZ C -5.000 6.460 53.617 1.00 . A A . 10 ARG CZ 1 1
5 3864 1 1 10 ARG H H -4.867 12.152 53.326 1.00 . A A . 10 ARG H 1 1
5 3865 1 1 10 ARG HA H -2.645 11.710 53.703 1.00 . A A . 10 ARG HA 1 1
5 3866 1 1 10 ARG HB2 H -3.349 9.168 52.212 1.00 . A A . 10 ARG HB2 1 1
5 3867 1 1 10 ARG HB3 H -1.872 9.424 53.141 1.00 . A A . 10 ARG HB3 1 1
5 3868 1 1 10 ARG HD2 H -2.241 7.747 54.806 1.00 . A A . 10 ARG HD2 1 1
5 3869 1 1 10 ARG HD3 H -3.795 7.583 55.620 1.00 . A A . 10 ARG HD3 1 1
5 3870 1 1 10 ARG HE H -3.139 6.693 52.918 1.00 . A A . 10 ARG HE 1 1
5 3871 1 1 10 ARG HG2 H -3.344 9.946 55.140 1.00 . A A . 10 ARG HG2 1 1
5 3872 1 1 10 ARG HG3 H -4.714 9.385 54.181 1.00 . A A . 10 ARG HG3 1 1
5 3873 1 1 10 ARG HH11 H -4.728 5.402 51.939 1.00 . A A . 10 ARG HH11 1 1
5 3874 1 1 10 ARG HH12 H -6.304 5.288 52.649 1.00 . A A . 10 ARG HH12 1 1
5 3875 1 1 10 ARG HH21 H -5.561 7.411 55.288 1.00 . A A . 10 ARG HH21 1 1
5 3876 1 1 10 ARG HH22 H -6.774 6.424 54.545 1.00 . A A . 10 ARG HH22 1 1
5 3877 1 1 10 ARG N N -4.438 11.575 52.661 1.00 . A A . 10 ARG N 1 1
5 3878 1 1 10 ARG NE N -3.762 6.947 53.631 1.00 . A A . 10 ARG NE 1 1
5 3879 1 1 10 ARG NH1 N -5.372 5.654 52.660 1.00 . A A . 10 ARG NH1 1 1
5 3880 1 1 10 ARG NH2 N -5.844 6.792 54.556 1.00 . A A . 10 ARG NH2 1 1
5 3881 1 1 10 ARG O O -1.362 10.854 51.151 1.00 . A A . 10 ARG O 1 1
5 3882 1 1 11 GLU C C -0.284 13.386 50.203 1.00 . A A . 11 GLU C 1 1
5 3883 1 1 11 GLU CA C -1.780 13.284 49.913 1.00 . A A . 11 GLU CA 1 1
5 3884 1 1 11 GLU CB C -2.321 14.657 49.483 1.00 . A A . 11 GLU CB 1 1
5 3885 1 1 11 GLU CD C -2.604 17.056 50.144 1.00 . A A . 11 GLU CD 1 1
5 3886 1 1 11 GLU CG C -1.900 15.745 50.482 1.00 . A A . 11 GLU CG 1 1
5 3887 1 1 11 GLU H H -3.196 13.347 51.495 1.00 . A A . 11 GLU H 1 1
5 3888 1 1 11 GLU HA H -1.928 12.584 49.102 1.00 . A A . 11 GLU HA 1 1
5 3889 1 1 11 GLU HB2 H -1.933 14.903 48.506 1.00 . A A . 11 GLU HB2 1 1
5 3890 1 1 11 GLU HB3 H -3.400 14.615 49.436 1.00 . A A . 11 GLU HB3 1 1
5 3891 1 1 11 GLU HG2 H -2.165 15.448 51.484 1.00 . A A . 11 GLU HG2 1 1
5 3892 1 1 11 GLU HG3 H -0.834 15.896 50.424 1.00 . A A . 11 GLU HG3 1 1
5 3893 1 1 11 GLU N N -2.495 12.796 51.089 1.00 . A A . 11 GLU N 1 1
5 3894 1 1 11 GLU O O 0.535 13.396 49.286 1.00 . A A . 11 GLU O 1 1
5 3895 1 1 11 GLU OE1 O -3.373 17.064 49.196 1.00 . A A . 11 GLU OE1 1 1
5 3896 1 1 11 GLU OE2 O -2.364 18.032 50.836 1.00 . A A . 11 GLU OE2 1 1
5 3897 1 1 12 LEU C C 2.227 12.325 51.422 1.00 . A A . 12 LEU C 1 1
5 3898 1 1 12 LEU CA C 1.460 13.560 51.884 1.00 . A A . 12 LEU CA 1 1
5 3899 1 1 12 LEU CB C 1.555 13.699 53.409 1.00 . A A . 12 LEU CB 1 1
5 3900 1 1 12 LEU CD1 C 3.696 15.021 53.216 1.00 . A A . 12 LEU CD1 1 1
5 3901 1 1 12 LEU CD2 C 3.071 13.919 55.381 1.00 . A A . 12 LEU CD2 1 1
5 3902 1 1 12 LEU CG C 3.024 13.793 53.854 1.00 . A A . 12 LEU CG 1 1
5 3903 1 1 12 LEU H H -0.637 13.446 52.173 1.00 . A A . 12 LEU H 1 1
5 3904 1 1 12 LEU HA H 1.889 14.435 51.424 1.00 . A A . 12 LEU HA 1 1
5 3905 1 1 12 LEU HB2 H 1.032 14.593 53.717 1.00 . A A . 12 LEU HB2 1 1
5 3906 1 1 12 LEU HB3 H 1.096 12.840 53.875 1.00 . A A . 12 LEU HB3 1 1
5 3907 1 1 12 LEU HD11 H 4.544 15.324 53.814 1.00 . A A . 12 LEU HD11 1 1
5 3908 1 1 12 LEU HD12 H 2.989 15.835 53.157 1.00 . A A . 12 LEU HD12 1 1
5 3909 1 1 12 LEU HD13 H 4.036 14.768 52.222 1.00 . A A . 12 LEU HD13 1 1
5 3910 1 1 12 LEU HD21 H 2.579 13.067 55.827 1.00 . A A . 12 LEU HD21 1 1
5 3911 1 1 12 LEU HD22 H 2.567 14.825 55.684 1.00 . A A . 12 LEU HD22 1 1
5 3912 1 1 12 LEU HD23 H 4.099 13.952 55.708 1.00 . A A . 12 LEU HD23 1 1
5 3913 1 1 12 LEU HG H 3.552 12.900 53.554 1.00 . A A . 12 LEU HG 1 1
5 3914 1 1 12 LEU N N 0.060 13.461 51.485 1.00 . A A . 12 LEU N 1 1
5 3915 1 1 12 LEU O O 3.338 12.432 50.900 1.00 . A A . 12 LEU O 1 1
5 3916 1 1 13 GLU C C 2.493 9.895 49.707 1.00 . A A . 13 GLU C 1 1
5 3917 1 1 13 GLU CA C 2.264 9.905 51.215 1.00 . A A . 13 GLU CA 1 1
5 3918 1 1 13 GLU CB C 1.378 8.718 51.620 1.00 . A A . 13 GLU CB 1 1
5 3919 1 1 13 GLU CD C 3.366 7.235 51.995 1.00 . A A . 13 GLU CD 1 1
5 3920 1 1 13 GLU CG C 2.053 7.394 51.238 1.00 . A A . 13 GLU CG 1 1
5 3921 1 1 13 GLU H H 0.742 11.131 52.036 1.00 . A A . 13 GLU H 1 1
5 3922 1 1 13 GLU HA H 3.216 9.820 51.715 1.00 . A A . 13 GLU HA 1 1
5 3923 1 1 13 GLU HB2 H 1.217 8.742 52.688 1.00 . A A . 13 GLU HB2 1 1
5 3924 1 1 13 GLU HB3 H 0.427 8.794 51.113 1.00 . A A . 13 GLU HB3 1 1
5 3925 1 1 13 GLU HG2 H 1.395 6.575 51.492 1.00 . A A . 13 GLU HG2 1 1
5 3926 1 1 13 GLU HG3 H 2.246 7.376 50.176 1.00 . A A . 13 GLU HG3 1 1
5 3927 1 1 13 GLU N N 1.628 11.154 51.616 1.00 . A A . 13 GLU N 1 1
5 3928 1 1 13 GLU O O 3.550 9.475 49.232 1.00 . A A . 13 GLU O 1 1
5 3929 1 1 13 GLU OE1 O 3.523 7.884 53.015 1.00 . A A . 13 GLU OE1 1 1
5 3930 1 1 13 GLU OE2 O 4.198 6.464 51.543 1.00 . A A . 13 GLU OE2 1 1
5 3931 1 1 14 ASP C C 2.766 11.291 47.079 1.00 . A A . 14 ASP C 1 1
5 3932 1 1 14 ASP CA C 1.604 10.399 47.505 1.00 . A A . 14 ASP CA 1 1
5 3933 1 1 14 ASP CB C 0.302 10.932 46.900 1.00 . A A . 14 ASP CB 1 1
5 3934 1 1 14 ASP CG C 0.380 10.892 45.378 1.00 . A A . 14 ASP CG 1 1
5 3935 1 1 14 ASP H H 0.680 10.682 49.391 1.00 . A A . 14 ASP H 1 1
5 3936 1 1 14 ASP HA H 1.776 9.400 47.138 1.00 . A A . 14 ASP HA 1 1
5 3937 1 1 14 ASP HB2 H -0.523 10.318 47.235 1.00 . A A . 14 ASP HB2 1 1
5 3938 1 1 14 ASP HB3 H 0.147 11.950 47.223 1.00 . A A . 14 ASP HB3 1 1
5 3939 1 1 14 ASP N N 1.498 10.359 48.959 1.00 . A A . 14 ASP N 1 1
5 3940 1 1 14 ASP O O 3.534 10.939 46.184 1.00 . A A . 14 ASP O 1 1
5 3941 1 1 14 ASP OD1 O 1.452 10.609 44.866 1.00 . A A . 14 ASP OD1 1 1
5 3942 1 1 14 ASP OD2 O -0.632 11.146 44.747 1.00 . A A . 14 ASP OD2 1 1
5 3943 1 1 15 LEU C C 5.321 12.726 47.661 1.00 . A A . 15 LEU C 1 1
5 3944 1 1 15 LEU CA C 3.965 13.376 47.407 1.00 . A A . 15 LEU CA 1 1
5 3945 1 1 15 LEU CB C 3.821 14.645 48.260 1.00 . A A . 15 LEU CB 1 1
5 3946 1 1 15 LEU CD1 C 4.908 16.049 46.467 1.00 . A A . 15 LEU CD1 1 1
5 3947 1 1 15 LEU CD2 C 4.776 16.881 48.830 1.00 . A A . 15 LEU CD2 1 1
5 3948 1 1 15 LEU CG C 4.953 15.639 47.950 1.00 . A A . 15 LEU CG 1 1
5 3949 1 1 15 LEU H H 2.250 12.671 48.432 1.00 . A A . 15 LEU H 1 1
5 3950 1 1 15 LEU HA H 3.893 13.645 46.364 1.00 . A A . 15 LEU HA 1 1
5 3951 1 1 15 LEU HB2 H 2.870 15.111 48.048 1.00 . A A . 15 LEU HB2 1 1
5 3952 1 1 15 LEU HB3 H 3.862 14.377 49.305 1.00 . A A . 15 LEU HB3 1 1
5 3953 1 1 15 LEU HD11 H 5.394 17.008 46.340 1.00 . A A . 15 LEU HD11 1 1
5 3954 1 1 15 LEU HD12 H 3.882 16.123 46.139 1.00 . A A . 15 LEU HD12 1 1
5 3955 1 1 15 LEU HD13 H 5.424 15.309 45.874 1.00 . A A . 15 LEU HD13 1 1
5 3956 1 1 15 LEU HD21 H 5.469 17.647 48.517 1.00 . A A . 15 LEU HD21 1 1
5 3957 1 1 15 LEU HD22 H 4.969 16.621 49.861 1.00 . A A . 15 LEU HD22 1 1
5 3958 1 1 15 LEU HD23 H 3.765 17.249 48.737 1.00 . A A . 15 LEU HD23 1 1
5 3959 1 1 15 LEU HG H 5.907 15.183 48.165 1.00 . A A . 15 LEU HG 1 1
5 3960 1 1 15 LEU N N 2.890 12.444 47.726 1.00 . A A . 15 LEU N 1 1
5 3961 1 1 15 LEU O O 6.238 12.837 46.847 1.00 . A A . 15 LEU O 1 1
5 3962 1 1 16 LYS C C 7.039 10.323 48.106 1.00 . A A . 16 LYS C 1 1
5 3963 1 1 16 LYS CA C 6.688 11.378 49.152 1.00 . A A . 16 LYS CA 1 1
5 3964 1 1 16 LYS CB C 6.553 10.722 50.529 1.00 . A A . 16 LYS CB 1 1
5 3965 1 1 16 LYS CD C 7.735 9.438 52.318 1.00 . A A . 16 LYS CD 1 1
5 3966 1 1 16 LYS CE C 9.052 8.767 52.713 1.00 . A A . 16 LYS CE 1 1
5 3967 1 1 16 LYS CG C 7.874 10.056 50.925 1.00 . A A . 16 LYS CG 1 1
5 3968 1 1 16 LYS H H 4.676 11.991 49.408 1.00 . A A . 16 LYS H 1 1
5 3969 1 1 16 LYS HA H 7.479 12.112 49.190 1.00 . A A . 16 LYS HA 1 1
5 3970 1 1 16 LYS HB2 H 6.297 11.475 51.261 1.00 . A A . 16 LYS HB2 1 1
5 3971 1 1 16 LYS HB3 H 5.773 9.975 50.496 1.00 . A A . 16 LYS HB3 1 1
5 3972 1 1 16 LYS HD2 H 7.496 10.212 53.032 1.00 . A A . 16 LYS HD2 1 1
5 3973 1 1 16 LYS HD3 H 6.948 8.700 52.307 1.00 . A A . 16 LYS HD3 1 1
5 3974 1 1 16 LYS HE2 H 9.287 7.989 52.003 1.00 . A A . 16 LYS HE2 1 1
5 3975 1 1 16 LYS HE3 H 9.844 9.502 52.717 1.00 . A A . 16 LYS HE3 1 1
5 3976 1 1 16 LYS HG2 H 8.120 9.283 50.213 1.00 . A A . 16 LYS HG2 1 1
5 3977 1 1 16 LYS HG3 H 8.661 10.795 50.939 1.00 . A A . 16 LYS HG3 1 1
5 3978 1 1 16 LYS HZ1 H 9.844 7.830 54.395 1.00 . A A . 16 LYS HZ1 1 1
5 3979 1 1 16 LYS HZ2 H 8.245 7.380 54.040 1.00 . A A . 16 LYS HZ2 1 1
5 3980 1 1 16 LYS HZ3 H 8.570 8.897 54.735 1.00 . A A . 16 LYS HZ3 1 1
5 3981 1 1 16 LYS N N 5.441 12.046 48.797 1.00 . A A . 16 LYS N 1 1
5 3982 1 1 16 LYS NZ N 8.918 8.174 54.073 1.00 . A A . 16 LYS NZ 1 1
5 3983 1 1 16 LYS O O 8.192 10.212 47.687 1.00 . A A . 16 LYS O 1 1
5 3984 1 1 17 ASP C C 6.752 9.113 45.384 1.00 . A A . 17 ASP C 1 1
5 3985 1 1 17 ASP CA C 6.256 8.509 46.695 1.00 . A A . 17 ASP CA 1 1
5 3986 1 1 17 ASP CB C 4.953 7.748 46.447 1.00 . A A . 17 ASP CB 1 1
5 3987 1 1 17 ASP CG C 5.196 6.601 45.472 1.00 . A A . 17 ASP CG 1 1
5 3988 1 1 17 ASP H H 5.143 9.687 48.061 1.00 . A A . 17 ASP H 1 1
5 3989 1 1 17 ASP HA H 6.998 7.818 47.066 1.00 . A A . 17 ASP HA 1 1
5 3990 1 1 17 ASP HB2 H 4.586 7.351 47.382 1.00 . A A . 17 ASP HB2 1 1
5 3991 1 1 17 ASP HB3 H 4.218 8.420 46.031 1.00 . A A . 17 ASP HB3 1 1
5 3992 1 1 17 ASP N N 6.041 9.552 47.691 1.00 . A A . 17 ASP N 1 1
5 3993 1 1 17 ASP O O 7.670 8.585 44.756 1.00 . A A . 17 ASP O 1 1
5 3994 1 1 17 ASP OD1 O 6.287 6.532 44.930 1.00 . A A . 17 ASP OD1 1 1
5 3995 1 1 17 ASP OD2 O 4.288 5.809 45.280 1.00 . A A . 17 ASP OD2 1 1
5 3996 1 1 18 ALA C C 7.983 11.342 43.815 1.00 . A A . 18 ALA C 1 1
5 3997 1 1 18 ALA CA C 6.530 10.889 43.743 1.00 . A A . 18 ALA CA 1 1
5 3998 1 1 18 ALA CB C 5.626 12.098 43.495 1.00 . A A . 18 ALA CB 1 1
5 3999 1 1 18 ALA H H 5.416 10.597 45.523 1.00 . A A . 18 ALA H 1 1
5 4000 1 1 18 ALA HA H 6.419 10.196 42.922 1.00 . A A . 18 ALA HA 1 1
5 4001 1 1 18 ALA HB1 H 5.608 12.720 44.377 1.00 . A A . 18 ALA HB1 1 1
5 4002 1 1 18 ALA HB2 H 4.624 11.761 43.273 1.00 . A A . 18 ALA HB2 1 1
5 4003 1 1 18 ALA HB3 H 6.009 12.667 42.661 1.00 . A A . 18 ALA HB3 1 1
5 4004 1 1 18 ALA N N 6.141 10.220 44.980 1.00 . A A . 18 ALA N 1 1
5 4005 1 1 18 ALA O O 8.725 11.239 42.838 1.00 . A A . 18 ALA O 1 1
5 4006 1 1 19 GLU C C 10.732 11.157 44.977 1.00 . A A . 19 GLU C 1 1
5 4007 1 1 19 GLU CA C 9.752 12.313 45.168 1.00 . A A . 19 GLU CA 1 1
5 4008 1 1 19 GLU CB C 9.906 12.904 46.575 1.00 . A A . 19 GLU CB 1 1
5 4009 1 1 19 GLU CD C 11.613 14.571 45.796 1.00 . A A . 19 GLU CD 1 1
5 4010 1 1 19 GLU CG C 11.332 13.438 46.777 1.00 . A A . 19 GLU CG 1 1
5 4011 1 1 19 GLU H H 7.748 11.902 45.722 1.00 . A A . 19 GLU H 1 1
5 4012 1 1 19 GLU HA H 9.964 13.078 44.439 1.00 . A A . 19 GLU HA 1 1
5 4013 1 1 19 GLU HB2 H 9.201 13.714 46.702 1.00 . A A . 19 GLU HB2 1 1
5 4014 1 1 19 GLU HB3 H 9.705 12.139 47.310 1.00 . A A . 19 GLU HB3 1 1
5 4015 1 1 19 GLU HG2 H 11.430 13.810 47.787 1.00 . A A . 19 GLU HG2 1 1
5 4016 1 1 19 GLU HG3 H 12.044 12.643 46.621 1.00 . A A . 19 GLU HG3 1 1
5 4017 1 1 19 GLU N N 8.384 11.845 44.978 1.00 . A A . 19 GLU N 1 1
5 4018 1 1 19 GLU O O 11.786 11.323 44.363 1.00 . A A . 19 GLU O 1 1
5 4019 1 1 19 GLU OE1 O 10.661 15.152 45.302 1.00 . A A . 19 GLU OE1 1 1
5 4020 1 1 19 GLU OE2 O 12.778 14.840 45.553 1.00 . A A . 19 GLU OE2 1 1
5 4021 1 1 20 LEU C C 11.434 8.449 43.926 1.00 . A A . 20 LEU C 1 1
5 4022 1 1 20 LEU CA C 11.234 8.818 45.393 1.00 . A A . 20 LEU CA 1 1
5 4023 1 1 20 LEU CB C 10.603 7.641 46.151 1.00 . A A . 20 LEU CB 1 1
5 4024 1 1 20 LEU CD1 C 12.873 6.653 46.635 1.00 . A A . 20 LEU CD1 1 1
5 4025 1 1 20 LEU CD2 C 10.808 5.238 46.794 1.00 . A A . 20 LEU CD2 1 1
5 4026 1 1 20 LEU CG C 11.482 6.386 46.035 1.00 . A A . 20 LEU CG 1 1
5 4027 1 1 20 LEU H H 9.525 9.922 45.989 1.00 . A A . 20 LEU H 1 1
5 4028 1 1 20 LEU HA H 12.191 9.044 45.833 1.00 . A A . 20 LEU HA 1 1
5 4029 1 1 20 LEU HB2 H 10.495 7.906 47.193 1.00 . A A . 20 LEU HB2 1 1
5 4030 1 1 20 LEU HB3 H 9.629 7.433 45.736 1.00 . A A . 20 LEU HB3 1 1
5 4031 1 1 20 LEU HD11 H 13.327 5.718 46.933 1.00 . A A . 20 LEU HD11 1 1
5 4032 1 1 20 LEU HD12 H 12.781 7.296 47.499 1.00 . A A . 20 LEU HD12 1 1
5 4033 1 1 20 LEU HD13 H 13.498 7.133 45.895 1.00 . A A . 20 LEU HD13 1 1
5 4034 1 1 20 LEU HD21 H 11.473 4.388 46.827 1.00 . A A . 20 LEU HD21 1 1
5 4035 1 1 20 LEU HD22 H 9.894 4.961 46.290 1.00 . A A . 20 LEU HD22 1 1
5 4036 1 1 20 LEU HD23 H 10.581 5.556 47.800 1.00 . A A . 20 LEU HD23 1 1
5 4037 1 1 20 LEU HG H 11.588 6.112 44.996 1.00 . A A . 20 LEU HG 1 1
5 4038 1 1 20 LEU N N 10.377 9.993 45.510 1.00 . A A . 20 LEU N 1 1
5 4039 1 1 20 LEU O O 12.547 8.141 43.501 1.00 . A A . 20 LEU O 1 1
5 4040 1 1 21 LYS C C 11.343 9.115 41.004 1.00 . A A . 21 LYS C 1 1
5 4041 1 1 21 LYS CA C 10.424 8.145 41.739 1.00 . A A . 21 LYS CA 1 1
5 4042 1 1 21 LYS CB C 9.028 8.192 41.117 1.00 . A A . 21 LYS CB 1 1
5 4043 1 1 21 LYS CD C 6.792 7.079 41.032 1.00 . A A . 21 LYS CD 1 1
5 4044 1 1 21 LYS CE C 5.946 5.930 41.587 1.00 . A A . 21 LYS CE 1 1
5 4045 1 1 21 LYS CG C 8.188 7.031 41.654 1.00 . A A . 21 LYS CG 1 1
5 4046 1 1 21 LYS H H 9.488 8.733 43.549 1.00 . A A . 21 LYS H 1 1
5 4047 1 1 21 LYS HA H 10.817 7.144 41.636 1.00 . A A . 21 LYS HA 1 1
5 4048 1 1 21 LYS HB2 H 8.552 9.128 41.373 1.00 . A A . 21 LYS HB2 1 1
5 4049 1 1 21 LYS HB3 H 9.107 8.110 40.043 1.00 . A A . 21 LYS HB3 1 1
5 4050 1 1 21 LYS HD2 H 6.323 8.022 41.274 1.00 . A A . 21 LYS HD2 1 1
5 4051 1 1 21 LYS HD3 H 6.869 6.980 39.960 1.00 . A A . 21 LYS HD3 1 1
5 4052 1 1 21 LYS HE2 H 5.909 5.998 42.664 1.00 . A A . 21 LYS HE2 1 1
5 4053 1 1 21 LYS HE3 H 4.945 5.995 41.187 1.00 . A A . 21 LYS HE3 1 1
5 4054 1 1 21 LYS HG2 H 8.666 6.095 41.398 1.00 . A A . 21 LYS HG2 1 1
5 4055 1 1 21 LYS HG3 H 8.105 7.112 42.726 1.00 . A A . 21 LYS HG3 1 1
5 4056 1 1 21 LYS HZ1 H 6.694 4.040 42.037 1.00 . A A . 21 LYS HZ1 1 1
5 4057 1 1 21 LYS HZ2 H 7.474 4.802 40.735 1.00 . A A . 21 LYS HZ2 1 1
5 4058 1 1 21 LYS HZ3 H 5.926 4.137 40.530 1.00 . A A . 21 LYS HZ3 1 1
5 4059 1 1 21 LYS N N 10.352 8.481 43.156 1.00 . A A . 21 LYS N 1 1
5 4060 1 1 21 LYS NZ N 6.557 4.628 41.193 1.00 . A A . 21 LYS NZ 1 1
5 4061 1 1 21 LYS O O 12.111 8.715 40.129 1.00 . A A . 21 LYS O 1 1
5 4062 1 1 22 ARG C C 13.570 11.134 41.001 1.00 . A A . 22 ARG C 1 1
5 4063 1 1 22 ARG CA C 12.093 11.408 40.732 1.00 . A A . 22 ARG CA 1 1
5 4064 1 1 22 ARG CB C 11.723 12.793 41.266 1.00 . A A . 22 ARG CB 1 1
5 4065 1 1 22 ARG CD C 9.902 14.497 41.405 1.00 . A A . 22 ARG CD 1 1
5 4066 1 1 22 ARG CG C 10.337 13.185 40.754 1.00 . A A . 22 ARG CG 1 1
5 4067 1 1 22 ARG CZ C 10.729 16.773 41.592 1.00 . A A . 22 ARG CZ 1 1
5 4068 1 1 22 ARG H H 10.631 10.654 42.070 1.00 . A A . 22 ARG H 1 1
5 4069 1 1 22 ARG HA H 11.921 11.389 39.667 1.00 . A A . 22 ARG HA 1 1
5 4070 1 1 22 ARG HB2 H 11.716 12.773 42.347 1.00 . A A . 22 ARG HB2 1 1
5 4071 1 1 22 ARG HB3 H 12.448 13.517 40.924 1.00 . A A . 22 ARG HB3 1 1
5 4072 1 1 22 ARG HD2 H 8.901 14.742 41.084 1.00 . A A . 22 ARG HD2 1 1
5 4073 1 1 22 ARG HD3 H 9.913 14.383 42.480 1.00 . A A . 22 ARG HD3 1 1
5 4074 1 1 22 ARG HE H 11.483 15.413 40.331 1.00 . A A . 22 ARG HE 1 1
5 4075 1 1 22 ARG HG2 H 10.371 13.309 39.680 1.00 . A A . 22 ARG HG2 1 1
5 4076 1 1 22 ARG HG3 H 9.628 12.409 41.003 1.00 . A A . 22 ARG HG3 1 1
5 4077 1 1 22 ARG HH11 H 12.236 17.546 40.524 1.00 . A A . 22 ARG HH11 1 1
5 4078 1 1 22 ARG HH12 H 11.492 18.623 41.659 1.00 . A A . 22 ARG HH12 1 1
5 4079 1 1 22 ARG HH21 H 9.207 16.274 42.792 1.00 . A A . 22 ARG HH21 1 1
5 4080 1 1 22 ARG HH22 H 9.777 17.902 42.943 1.00 . A A . 22 ARG HH22 1 1
5 4081 1 1 22 ARG N N 11.261 10.391 41.366 1.00 . A A . 22 ARG N 1 1
5 4082 1 1 22 ARG NE N 10.806 15.575 41.021 1.00 . A A . 22 ARG NE 1 1
5 4083 1 1 22 ARG NH1 N 11.550 17.721 41.230 1.00 . A A . 22 ARG NH1 1 1
5 4084 1 1 22 ARG NH2 N 9.835 17.001 42.515 1.00 . A A . 22 ARG NH2 1 1
5 4085 1 1 22 ARG O O 14.413 11.309 40.122 1.00 . A A . 22 ARG O 1 1
5 4086 1 1 23 LEU C C 15.812 9.291 41.719 1.00 . A A . 23 LEU C 1 1
5 4087 1 1 23 LEU CA C 15.254 10.410 42.594 1.00 . A A . 23 LEU CA 1 1
5 4088 1 1 23 LEU CB C 15.315 10.004 44.074 1.00 . A A . 23 LEU CB 1 1
5 4089 1 1 23 LEU CD1 C 17.663 10.903 44.286 1.00 . A A . 23 LEU CD1 1 1
5 4090 1 1 23 LEU CD2 C 16.770 9.264 45.963 1.00 . A A . 23 LEU CD2 1 1
5 4091 1 1 23 LEU CG C 16.759 9.674 44.486 1.00 . A A . 23 LEU CG 1 1
5 4092 1 1 23 LEU H H 13.161 10.584 42.881 1.00 . A A . 23 LEU H 1 1
5 4093 1 1 23 LEU HA H 15.848 11.298 42.450 1.00 . A A . 23 LEU HA 1 1
5 4094 1 1 23 LEU HB2 H 14.949 10.818 44.681 1.00 . A A . 23 LEU HB2 1 1
5 4095 1 1 23 LEU HB3 H 14.693 9.135 44.229 1.00 . A A . 23 LEU HB3 1 1
5 4096 1 1 23 LEU HD11 H 17.988 10.946 43.258 1.00 . A A . 23 LEU HD11 1 1
5 4097 1 1 23 LEU HD12 H 18.529 10.825 44.929 1.00 . A A . 23 LEU HD12 1 1
5 4098 1 1 23 LEU HD13 H 17.115 11.802 44.531 1.00 . A A . 23 LEU HD13 1 1
5 4099 1 1 23 LEU HD21 H 16.119 8.413 46.104 1.00 . A A . 23 LEU HD21 1 1
5 4100 1 1 23 LEU HD22 H 16.422 10.087 46.568 1.00 . A A . 23 LEU HD22 1 1
5 4101 1 1 23 LEU HD23 H 17.775 8.999 46.255 1.00 . A A . 23 LEU HD23 1 1
5 4102 1 1 23 LEU HG H 17.130 8.855 43.886 1.00 . A A . 23 LEU HG 1 1
5 4103 1 1 23 LEU N N 13.875 10.705 42.221 1.00 . A A . 23 LEU N 1 1
5 4104 1 1 23 LEU O O 16.941 9.371 41.238 1.00 . A A . 23 LEU O 1 1
5 4105 1 1 24 ASN C C 15.723 7.559 39.273 1.00 . A A . 24 ASN C 1 1
5 4106 1 1 24 ASN CA C 15.434 7.115 40.704 1.00 . A A . 24 ASN CA 1 1
5 4107 1 1 24 ASN CB C 14.342 6.043 40.696 1.00 . A A . 24 ASN CB 1 1
5 4108 1 1 24 ASN CG C 14.819 4.819 39.920 1.00 . A A . 24 ASN CG 1 1
5 4109 1 1 24 ASN H H 14.122 8.240 41.931 1.00 . A A . 24 ASN H 1 1
5 4110 1 1 24 ASN HA H 16.333 6.693 41.128 1.00 . A A . 24 ASN HA 1 1
5 4111 1 1 24 ASN HB2 H 14.115 5.756 41.713 1.00 . A A . 24 ASN HB2 1 1
5 4112 1 1 24 ASN HB3 H 13.454 6.438 40.228 1.00 . A A . 24 ASN HB3 1 1
5 4113 1 1 24 ASN HD21 H 13.335 4.893 38.604 1.00 . A A . 24 ASN HD21 1 1
5 4114 1 1 24 ASN HD22 H 14.443 3.628 38.378 1.00 . A A . 24 ASN HD22 1 1
5 4115 1 1 24 ASN N N 15.012 8.248 41.521 1.00 . A A . 24 ASN N 1 1
5 4116 1 1 24 ASN ND2 N 14.143 4.413 38.881 1.00 . A A . 24 ASN ND2 1 1
5 4117 1 1 24 ASN O O 16.688 7.107 38.656 1.00 . A A . 24 ASN O 1 1
5 4118 1 1 24 ASN OD1 O 15.835 4.218 40.270 1.00 . A A . 24 ASN OD1 1 1
5 4119 1 1 25 GLU C C 16.384 9.665 37.253 1.00 . A A . 25 GLU C 1 1
5 4120 1 1 25 GLU CA C 15.048 8.937 37.389 1.00 . A A . 25 GLU CA 1 1
5 4121 1 1 25 GLU CB C 13.897 9.885 37.031 1.00 . A A . 25 GLU CB 1 1
5 4122 1 1 25 GLU CD C 13.903 9.169 34.627 1.00 . A A . 25 GLU CD 1 1
5 4123 1 1 25 GLU CG C 14.030 10.357 35.576 1.00 . A A . 25 GLU CG 1 1
5 4124 1 1 25 GLU H H 14.126 8.764 39.289 1.00 . A A . 25 GLU H 1 1
5 4125 1 1 25 GLU HA H 15.036 8.098 36.710 1.00 . A A . 25 GLU HA 1 1
5 4126 1 1 25 GLU HB2 H 12.956 9.369 37.157 1.00 . A A . 25 GLU HB2 1 1
5 4127 1 1 25 GLU HB3 H 13.924 10.743 37.686 1.00 . A A . 25 GLU HB3 1 1
5 4128 1 1 25 GLU HG2 H 13.247 11.069 35.360 1.00 . A A . 25 GLU HG2 1 1
5 4129 1 1 25 GLU HG3 H 14.989 10.829 35.431 1.00 . A A . 25 GLU HG3 1 1
5 4130 1 1 25 GLU N N 14.878 8.442 38.751 1.00 . A A . 25 GLU N 1 1
5 4131 1 1 25 GLU O O 17.066 9.537 36.237 1.00 . A A . 25 GLU O 1 1
5 4132 1 1 25 GLU OE1 O 13.367 8.155 35.044 1.00 . A A . 25 GLU OE1 1 1
5 4133 1 1 25 GLU OE2 O 14.347 9.289 33.496 1.00 . A A . 25 GLU OE2 1 1
5 4134 1 1 26 GLU C C 18.037 12.141 37.081 1.00 . A A . 26 GLU C 1 1
5 4135 1 1 26 GLU CA C 17.996 11.183 38.269 1.00 . A A . 26 GLU CA 1 1
5 4136 1 1 26 GLU CB C 19.192 10.227 38.199 1.00 . A A . 26 GLU CB 1 1
5 4137 1 1 26 GLU CD C 20.381 8.362 39.366 1.00 . A A . 26 GLU CD 1 1
5 4138 1 1 26 GLU CG C 19.182 9.303 39.417 1.00 . A A . 26 GLU CG 1 1
5 4139 1 1 26 GLU H H 16.153 10.497 39.059 1.00 . A A . 26 GLU H 1 1
5 4140 1 1 26 GLU HA H 18.065 11.757 39.180 1.00 . A A . 26 GLU HA 1 1
5 4141 1 1 26 GLU HB2 H 19.135 9.637 37.297 1.00 . A A . 26 GLU HB2 1 1
5 4142 1 1 26 GLU HB3 H 20.107 10.800 38.195 1.00 . A A . 26 GLU HB3 1 1
5 4143 1 1 26 GLU HG2 H 19.229 9.896 40.318 1.00 . A A . 26 GLU HG2 1 1
5 4144 1 1 26 GLU HG3 H 18.272 8.721 39.417 1.00 . A A . 26 GLU HG3 1 1
5 4145 1 1 26 GLU N N 16.743 10.432 38.280 1.00 . A A . 26 GLU N 1 1
5 4146 1 1 26 GLU O O 18.975 12.124 36.287 1.00 . A A . 26 GLU O 1 1
5 4147 1 1 26 GLU OE1 O 21.109 8.414 38.389 1.00 . A A . 26 GLU OE1 1 1
5 4148 1 1 26 GLU OE2 O 20.552 7.602 40.305 1.00 . A A . 26 GLU OE2 1 1
5 4149 1 1 27 ARG C C 18.091 14.919 35.929 1.00 . A A . 27 ARG C 1 1
5 4150 1 1 27 ARG CA C 16.924 13.937 35.875 1.00 . A A . 27 ARG CA 1 1
5 4151 1 1 27 ARG CB C 15.607 14.713 35.959 1.00 . A A . 27 ARG CB 1 1
5 4152 1 1 27 ARG CD C 13.120 14.529 35.829 1.00 . A A . 27 ARG CD 1 1
5 4153 1 1 27 ARG CG C 14.438 13.780 35.638 1.00 . A A . 27 ARG CG 1 1
5 4154 1 1 27 ARG CZ C 12.051 16.538 34.977 1.00 . A A . 27 ARG CZ 1 1
5 4155 1 1 27 ARG H H 16.286 12.939 37.631 1.00 . A A . 27 ARG H 1 1
5 4156 1 1 27 ARG HA H 16.956 13.406 34.935 1.00 . A A . 27 ARG HA 1 1
5 4157 1 1 27 ARG HB2 H 15.489 15.110 36.957 1.00 . A A . 27 ARG HB2 1 1
5 4158 1 1 27 ARG HB3 H 15.623 15.525 35.248 1.00 . A A . 27 ARG HB3 1 1
5 4159 1 1 27 ARG HD2 H 12.296 13.854 35.660 1.00 . A A . 27 ARG HD2 1 1
5 4160 1 1 27 ARG HD3 H 13.068 14.908 36.841 1.00 . A A . 27 ARG HD3 1 1
5 4161 1 1 27 ARG HE H 13.703 15.731 34.183 1.00 . A A . 27 ARG HE 1 1
5 4162 1 1 27 ARG HG2 H 14.517 13.442 34.614 1.00 . A A . 27 ARG HG2 1 1
5 4163 1 1 27 ARG HG3 H 14.466 12.930 36.302 1.00 . A A . 27 ARG HG3 1 1
5 4164 1 1 27 ARG HH11 H 12.683 17.606 33.407 1.00 . A A . 27 ARG HH11 1 1
5 4165 1 1 27 ARG HH12 H 11.256 18.198 34.189 1.00 . A A . 27 ARG HH12 1 1
5 4166 1 1 27 ARG HH21 H 11.196 15.676 36.568 1.00 . A A . 27 ARG HH21 1 1
5 4167 1 1 27 ARG HH22 H 10.414 17.104 35.979 1.00 . A A . 27 ARG HH22 1 1
5 4168 1 1 27 ARG N N 17.006 12.974 36.968 1.00 . A A . 27 ARG N 1 1
5 4169 1 1 27 ARG NE N 13.030 15.642 34.890 1.00 . A A . 27 ARG NE 1 1
5 4170 1 1 27 ARG NH1 N 11.993 17.524 34.125 1.00 . A A . 27 ARG NH1 1 1
5 4171 1 1 27 ARG NH2 N 11.150 16.430 35.914 1.00 . A A . 27 ARG NH2 1 1
5 4172 1 1 27 ARG O O 18.638 15.305 34.896 1.00 . A A . 27 ARG O 1 1
5 4173 1 1 28 HIS C C 20.864 15.688 36.790 1.00 . A A . 28 HIS C 1 1
5 4174 1 1 28 HIS CA C 19.555 16.276 37.313 1.00 . A A . 28 HIS CA 1 1
5 4175 1 1 28 HIS CB C 19.712 16.624 38.795 1.00 . A A . 28 HIS CB 1 1
5 4176 1 1 28 HIS CD2 C 17.469 17.997 38.590 1.00 . A A . 28 HIS CD2 1 1
5 4177 1 1 28 HIS CE1 C 17.250 18.540 40.675 1.00 . A A . 28 HIS CE1 1 1
5 4178 1 1 28 HIS CG C 18.543 17.455 39.257 1.00 . A A . 28 HIS CG 1 1
5 4179 1 1 28 HIS H H 17.983 14.992 37.925 1.00 . A A . 28 HIS H 1 1
5 4180 1 1 28 HIS HA H 19.336 17.176 36.764 1.00 . A A . 28 HIS HA 1 1
5 4181 1 1 28 HIS HB2 H 19.756 15.714 39.374 1.00 . A A . 28 HIS HB2 1 1
5 4182 1 1 28 HIS HB3 H 20.626 17.182 38.937 1.00 . A A . 28 HIS HB3 1 1
5 4183 1 1 28 HIS HD2 H 17.279 17.902 37.531 1.00 . A A . 28 HIS HD2 1 1
5 4184 1 1 28 HIS HE1 H 16.869 18.958 41.596 1.00 . A A . 28 HIS HE1 1 1
5 4185 1 1 28 HIS HE2 H 15.826 19.163 39.291 1.00 . A A . 28 HIS HE2 1 1
5 4186 1 1 28 HIS N N 18.459 15.329 37.138 1.00 . A A . 28 HIS N 1 1
5 4187 1 1 28 HIS ND1 N 18.379 17.815 40.586 1.00 . A A . 28 HIS ND1 1 1
5 4188 1 1 28 HIS NE2 N 16.656 18.681 39.489 1.00 . A A . 28 HIS NE2 1 1
5 4189 1 1 28 HIS O O 21.667 16.391 36.177 1.00 . A A . 28 HIS O 1 1
5 4190 1 1 29 ASP C C 22.400 13.797 35.063 1.00 . A A . 29 ASP C 1 1
5 4191 1 1 29 ASP CA C 22.293 13.738 36.584 1.00 . A A . 29 ASP CA 1 1
5 4192 1 1 29 ASP CB C 22.295 12.278 37.038 1.00 . A A . 29 ASP CB 1 1
5 4193 1 1 29 ASP CG C 23.615 11.615 36.656 1.00 . A A . 29 ASP CG 1 1
5 4194 1 1 29 ASP H H 20.401 13.886 37.531 1.00 . A A . 29 ASP H 1 1
5 4195 1 1 29 ASP HA H 23.145 14.239 37.015 1.00 . A A . 29 ASP HA 1 1
5 4196 1 1 29 ASP HB2 H 22.169 12.235 38.110 1.00 . A A . 29 ASP HB2 1 1
5 4197 1 1 29 ASP HB3 H 21.482 11.753 36.561 1.00 . A A . 29 ASP HB3 1 1
5 4198 1 1 29 ASP N N 21.074 14.400 37.037 1.00 . A A . 29 ASP N 1 1
5 4199 1 1 29 ASP O O 23.470 14.063 34.517 1.00 . A A . 29 ASP O 1 1
5 4200 1 1 29 ASP OD1 O 24.380 12.236 35.937 1.00 . A A . 29 ASP OD1 1 1
5 4201 1 1 29 ASP OD2 O 23.840 10.497 37.089 1.00 . A A . 29 ASP OD2 1 1
5 4202 1 1 30 HIS C C 21.660 14.958 32.413 1.00 . A A . 30 HIS C 1 1
5 4203 1 1 30 HIS CA C 21.264 13.576 32.927 1.00 . A A . 30 HIS CA 1 1
5 4204 1 1 30 HIS CB C 19.867 13.214 32.414 1.00 . A A . 30 HIS CB 1 1
5 4205 1 1 30 HIS CD2 C 19.275 14.191 30.048 1.00 . A A . 30 HIS CD2 1 1
5 4206 1 1 30 HIS CE1 C 20.282 12.704 28.833 1.00 . A A . 30 HIS CE1 1 1
5 4207 1 1 30 HIS CG C 19.850 13.293 30.912 1.00 . A A . 30 HIS CG 1 1
5 4208 1 1 30 HIS H H 20.460 13.342 34.875 1.00 . A A . 30 HIS H 1 1
5 4209 1 1 30 HIS HA H 21.971 12.849 32.555 1.00 . A A . 30 HIS HA 1 1
5 4210 1 1 30 HIS HB2 H 19.620 12.210 32.724 1.00 . A A . 30 HIS HB2 1 1
5 4211 1 1 30 HIS HB3 H 19.143 13.905 32.819 1.00 . A A . 30 HIS HB3 1 1
5 4212 1 1 30 HIS HD2 H 18.699 15.056 30.340 1.00 . A A . 30 HIS HD2 1 1
5 4213 1 1 30 HIS HE1 H 20.662 12.153 27.986 1.00 . A A . 30 HIS HE1 1 1
5 4214 1 1 30 HIS HE2 H 19.265 14.273 27.914 1.00 . A A . 30 HIS HE2 1 1
5 4215 1 1 30 HIS N N 21.283 13.548 34.386 1.00 . A A . 30 HIS N 1 1
5 4216 1 1 30 HIS ND1 N 20.486 12.354 30.116 1.00 . A A . 30 HIS ND1 1 1
5 4217 1 1 30 HIS NE2 N 19.549 13.817 28.735 1.00 . A A . 30 HIS NE2 1 1
5 4218 1 1 30 HIS O O 22.480 15.079 31.503 1.00 . A A . 30 HIS O 1 1
5 4219 1 1 31 ASP C C 22.852 17.676 32.821 1.00 . A A . 31 ASP C 1 1
5 4220 1 1 31 ASP CA C 21.377 17.362 32.592 1.00 . A A . 31 ASP CA 1 1
5 4221 1 1 31 ASP CB C 20.515 18.347 33.382 1.00 . A A . 31 ASP CB 1 1
5 4222 1 1 31 ASP CG C 19.064 18.260 32.920 1.00 . A A . 31 ASP CG 1 1
5 4223 1 1 31 ASP H H 20.430 15.841 33.722 1.00 . A A . 31 ASP H 1 1
5 4224 1 1 31 ASP HA H 21.155 17.471 31.541 1.00 . A A . 31 ASP HA 1 1
5 4225 1 1 31 ASP HB2 H 20.569 18.107 34.434 1.00 . A A . 31 ASP HB2 1 1
5 4226 1 1 31 ASP HB3 H 20.881 19.351 33.225 1.00 . A A . 31 ASP HB3 1 1
5 4227 1 1 31 ASP N N 21.075 15.996 33.001 1.00 . A A . 31 ASP N 1 1
5 4228 1 1 31 ASP O O 23.491 18.337 32.003 1.00 . A A . 31 ASP O 1 1
5 4229 1 1 31 ASP OD1 O 18.828 17.662 31.882 1.00 . A A . 31 ASP OD1 1 1
5 4230 1 1 31 ASP OD2 O 18.210 18.794 33.609 1.00 . A A . 31 ASP OD2 1 1
5 4231 1 1 32 LYS C C 25.693 16.789 33.210 1.00 . A A . 32 LYS C 1 1
5 4232 1 1 32 LYS CA C 24.791 17.426 34.263 1.00 . A A . 32 LYS CA 1 1
5 4233 1 1 32 LYS CB C 25.119 16.844 35.646 1.00 . A A . 32 LYS CB 1 1
5 4234 1 1 32 LYS CD C 25.423 18.883 37.131 1.00 . A A . 32 LYS CD 1 1
5 4235 1 1 32 LYS CE C 26.503 18.419 38.120 1.00 . A A . 32 LYS CE 1 1
5 4236 1 1 32 LYS CG C 24.493 17.711 36.761 1.00 . A A . 32 LYS CG 1 1
5 4237 1 1 32 LYS H H 22.829 16.669 34.550 1.00 . A A . 32 LYS H 1 1
5 4238 1 1 32 LYS HA H 24.972 18.488 34.278 1.00 . A A . 32 LYS HA 1 1
5 4239 1 1 32 LYS HB2 H 24.722 15.840 35.709 1.00 . A A . 32 LYS HB2 1 1
5 4240 1 1 32 LYS HB3 H 26.188 16.809 35.772 1.00 . A A . 32 LYS HB3 1 1
5 4241 1 1 32 LYS HD2 H 25.898 19.265 36.241 1.00 . A A . 32 LYS HD2 1 1
5 4242 1 1 32 LYS HD3 H 24.839 19.669 37.589 1.00 . A A . 32 LYS HD3 1 1
5 4243 1 1 32 LYS HE2 H 26.034 17.956 38.975 1.00 . A A . 32 LYS HE2 1 1
5 4244 1 1 32 LYS HE3 H 27.158 17.709 37.641 1.00 . A A . 32 LYS HE3 1 1
5 4245 1 1 32 LYS HG2 H 23.546 18.106 36.421 1.00 . A A . 32 LYS HG2 1 1
5 4246 1 1 32 LYS HG3 H 24.325 17.098 37.636 1.00 . A A . 32 LYS HG3 1 1
5 4247 1 1 32 LYS HZ1 H 28.125 19.272 39.107 1.00 . A A . 32 LYS HZ1 1 1
5 4248 1 1 32 LYS HZ2 H 26.707 20.204 39.172 1.00 . A A . 32 LYS HZ2 1 1
5 4249 1 1 32 LYS HZ3 H 27.618 20.136 37.739 1.00 . A A . 32 LYS HZ3 1 1
5 4250 1 1 32 LYS N N 23.387 17.194 33.937 1.00 . A A . 32 LYS N 1 1
5 4251 1 1 32 LYS NZ N 27.298 19.597 38.568 1.00 . A A . 32 LYS NZ 1 1
5 4252 1 1 32 LYS O O 26.711 17.362 32.823 1.00 . A A . 32 LYS O 1 1
5 4253 1 1 33 ARG C C 26.191 15.729 30.466 1.00 . A A . 33 ARG C 1 1
5 4254 1 1 33 ARG CA C 26.095 14.896 31.743 1.00 . A A . 33 ARG CA 1 1
5 4255 1 1 33 ARG CB C 25.445 13.535 31.445 1.00 . A A . 33 ARG CB 1 1
5 4256 1 1 33 ARG CD C 27.631 12.502 30.689 1.00 . A A . 33 ARG CD 1 1
5 4257 1 1 33 ARG CG C 26.174 12.790 30.309 1.00 . A A . 33 ARG CG 1 1
5 4258 1 1 33 ARG CZ C 29.524 11.299 29.758 1.00 . A A . 33 ARG CZ 1 1
5 4259 1 1 33 ARG H H 24.492 15.193 33.096 1.00 . A A . 33 ARG H 1 1
5 4260 1 1 33 ARG HA H 27.085 14.737 32.135 1.00 . A A . 33 ARG HA 1 1
5 4261 1 1 33 ARG HB2 H 25.475 12.929 32.339 1.00 . A A . 33 ARG HB2 1 1
5 4262 1 1 33 ARG HB3 H 24.415 13.692 31.161 1.00 . A A . 33 ARG HB3 1 1
5 4263 1 1 33 ARG HD2 H 28.194 13.420 30.687 1.00 . A A . 33 ARG HD2 1 1
5 4264 1 1 33 ARG HD3 H 27.666 12.059 31.674 1.00 . A A . 33 ARG HD3 1 1
5 4265 1 1 33 ARG HE H 27.663 11.182 29.032 1.00 . A A . 33 ARG HE 1 1
5 4266 1 1 33 ARG HG2 H 25.668 11.855 30.121 1.00 . A A . 33 ARG HG2 1 1
5 4267 1 1 33 ARG HG3 H 26.152 13.388 29.411 1.00 . A A . 33 ARG HG3 1 1
5 4268 1 1 33 ARG HH11 H 29.450 10.067 28.182 1.00 . A A . 33 ARG HH11 1 1
5 4269 1 1 33 ARG HH12 H 31.010 10.260 28.910 1.00 . A A . 33 ARG HH12 1 1
5 4270 1 1 33 ARG HH21 H 29.896 12.466 31.342 1.00 . A A . 33 ARG HH21 1 1
5 4271 1 1 33 ARG HH22 H 31.263 11.619 30.699 1.00 . A A . 33 ARG HH22 1 1
5 4272 1 1 33 ARG N N 25.312 15.602 32.752 1.00 . A A . 33 ARG N 1 1
5 4273 1 1 33 ARG NE N 28.227 11.589 29.721 1.00 . A A . 33 ARG NE 1 1
5 4274 1 1 33 ARG NH1 N 30.034 10.478 28.882 1.00 . A A . 33 ARG NH1 1 1
5 4275 1 1 33 ARG NH2 N 30.287 11.836 30.671 1.00 . A A . 33 ARG NH2 1 1
5 4276 1 1 33 ARG O O 27.264 15.860 29.878 1.00 . A A . 33 ARG O 1 1
5 4277 1 1 34 GLU C C 25.905 18.360 29.028 1.00 . A A . 34 GLU C 1 1
5 4278 1 1 34 GLU CA C 25.036 17.120 28.845 1.00 . A A . 34 GLU CA 1 1
5 4279 1 1 34 GLU CB C 23.600 17.540 28.509 1.00 . A A . 34 GLU CB 1 1
5 4280 1 1 34 GLU CD C 23.303 15.888 26.649 1.00 . A A . 34 GLU CD 1 1
5 4281 1 1 34 GLU CG C 22.799 16.327 28.019 1.00 . A A . 34 GLU CG 1 1
5 4282 1 1 34 GLU H H 24.240 16.163 30.565 1.00 . A A . 34 GLU H 1 1
5 4283 1 1 34 GLU HA H 25.428 16.541 28.022 1.00 . A A . 34 GLU HA 1 1
5 4284 1 1 34 GLU HB2 H 23.131 17.947 29.393 1.00 . A A . 34 GLU HB2 1 1
5 4285 1 1 34 GLU HB3 H 23.618 18.291 27.734 1.00 . A A . 34 GLU HB3 1 1
5 4286 1 1 34 GLU HG2 H 22.908 15.511 28.718 1.00 . A A . 34 GLU HG2 1 1
5 4287 1 1 34 GLU HG3 H 21.755 16.596 27.945 1.00 . A A . 34 GLU HG3 1 1
5 4288 1 1 34 GLU N N 25.062 16.295 30.050 1.00 . A A . 34 GLU N 1 1
5 4289 1 1 34 GLU O O 26.605 18.783 28.108 1.00 . A A . 34 GLU O 1 1
5 4290 1 1 34 GLU OE1 O 23.990 16.671 26.014 1.00 . A A . 34 GLU OE1 1 1
5 4291 1 1 34 GLU OE2 O 22.995 14.776 26.255 1.00 . A A . 34 GLU OE2 1 1
5 4292 1 1 35 ALA C C 28.130 19.838 30.383 1.00 . A A . 35 ALA C 1 1
5 4293 1 1 35 ALA CA C 26.640 20.130 30.520 1.00 . A A . 35 ALA CA 1 1
5 4294 1 1 35 ALA CB C 26.342 20.610 31.941 1.00 . A A . 35 ALA CB 1 1
5 4295 1 1 35 ALA H H 25.278 18.556 30.919 1.00 . A A . 35 ALA H 1 1
5 4296 1 1 35 ALA HA H 26.371 20.910 29.827 1.00 . A A . 35 ALA HA 1 1
5 4297 1 1 35 ALA HB1 H 25.297 20.867 32.024 1.00 . A A . 35 ALA HB1 1 1
5 4298 1 1 35 ALA HB2 H 26.943 21.480 32.162 1.00 . A A . 35 ALA HB2 1 1
5 4299 1 1 35 ALA HB3 H 26.576 19.824 32.644 1.00 . A A . 35 ALA HB3 1 1
5 4300 1 1 35 ALA N N 25.853 18.938 30.223 1.00 . A A . 35 ALA N 1 1
5 4301 1 1 35 ALA O O 28.891 20.662 29.875 1.00 . A A . 35 ALA O 1 1
5 4302 1 1 36 GLU C C 30.406 18.199 29.314 1.00 . A A . 36 GLU C 1 1
5 4303 1 1 36 GLU CA C 29.944 18.271 30.769 1.00 . A A . 36 GLU CA 1 1
5 4304 1 1 36 GLU CB C 30.139 16.907 31.446 1.00 . A A . 36 GLU CB 1 1
5 4305 1 1 36 GLU CD C 32.444 17.537 32.223 1.00 . A A . 36 GLU CD 1 1
5 4306 1 1 36 GLU CG C 31.623 16.515 31.441 1.00 . A A . 36 GLU CG 1 1
5 4307 1 1 36 GLU H H 27.891 18.045 31.239 1.00 . A A . 36 GLU H 1 1
5 4308 1 1 36 GLU HA H 30.537 19.009 31.288 1.00 . A A . 36 GLU HA 1 1
5 4309 1 1 36 GLU HB2 H 29.787 16.963 32.466 1.00 . A A . 36 GLU HB2 1 1
5 4310 1 1 36 GLU HB3 H 29.572 16.160 30.911 1.00 . A A . 36 GLU HB3 1 1
5 4311 1 1 36 GLU HG2 H 31.734 15.544 31.901 1.00 . A A . 36 GLU HG2 1 1
5 4312 1 1 36 GLU HG3 H 31.983 16.471 30.425 1.00 . A A . 36 GLU HG3 1 1
5 4313 1 1 36 GLU N N 28.541 18.661 30.843 1.00 . A A . 36 GLU N 1 1
5 4314 1 1 36 GLU O O 31.506 18.642 28.981 1.00 . A A . 36 GLU O 1 1
5 4315 1 1 36 GLU OE1 O 32.908 18.486 31.614 1.00 . A A . 36 GLU OE1 1 1
5 4316 1 1 36 GLU OE2 O 32.596 17.354 33.420 1.00 . A A . 36 GLU OE2 1 1
5 4317 1 1 37 ARG C C 30.080 18.871 26.395 1.00 . A A . 37 ARG C 1 1
5 4318 1 1 37 ARG CA C 29.905 17.502 27.043 1.00 . A A . 37 ARG CA 1 1
5 4319 1 1 37 ARG CB C 28.808 16.727 26.311 1.00 . A A . 37 ARG CB 1 1
5 4320 1 1 37 ARG CD C 27.679 14.510 26.092 1.00 . A A . 37 ARG CD 1 1
5 4321 1 1 37 ARG CG C 28.824 15.267 26.764 1.00 . A A . 37 ARG CG 1 1
5 4322 1 1 37 ARG CZ C 28.670 13.647 24.047 1.00 . A A . 37 ARG CZ 1 1
5 4323 1 1 37 ARG H H 28.703 17.292 28.778 1.00 . A A . 37 ARG H 1 1
5 4324 1 1 37 ARG HA H 30.832 16.954 26.956 1.00 . A A . 37 ARG HA 1 1
5 4325 1 1 37 ARG HB2 H 27.846 17.166 26.539 1.00 . A A . 37 ARG HB2 1 1
5 4326 1 1 37 ARG HB3 H 28.982 16.775 25.248 1.00 . A A . 37 ARG HB3 1 1
5 4327 1 1 37 ARG HD2 H 27.663 13.492 26.448 1.00 . A A . 37 ARG HD2 1 1
5 4328 1 1 37 ARG HD3 H 26.741 14.988 26.340 1.00 . A A . 37 ARG HD3 1 1
5 4329 1 1 37 ARG HE H 27.364 15.163 24.099 1.00 . A A . 37 ARG HE 1 1
5 4330 1 1 37 ARG HG2 H 29.767 14.815 26.488 1.00 . A A . 37 ARG HG2 1 1
5 4331 1 1 37 ARG HG3 H 28.703 15.220 27.836 1.00 . A A . 37 ARG HG3 1 1
5 4332 1 1 37 ARG HH11 H 28.304 14.337 22.203 1.00 . A A . 37 ARG HH11 1 1
5 4333 1 1 37 ARG HH12 H 29.423 13.018 22.302 1.00 . A A . 37 ARG HH12 1 1
5 4334 1 1 37 ARG HH21 H 29.223 12.759 25.753 1.00 . A A . 37 ARG HH21 1 1
5 4335 1 1 37 ARG HH22 H 29.943 12.125 24.311 1.00 . A A . 37 ARG HH22 1 1
5 4336 1 1 37 ARG N N 29.565 17.632 28.456 1.00 . A A . 37 ARG N 1 1
5 4337 1 1 37 ARG NE N 27.856 14.512 24.643 1.00 . A A . 37 ARG NE 1 1
5 4338 1 1 37 ARG NH1 N 28.810 13.670 22.750 1.00 . A A . 37 ARG NH1 1 1
5 4339 1 1 37 ARG NH2 N 29.329 12.777 24.760 1.00 . A A . 37 ARG NH2 1 1
5 4340 1 1 37 ARG O O 30.990 19.075 25.591 1.00 . A A . 37 ARG O 1 1
5 4341 1 1 38 LYS C C 30.586 21.834 26.593 1.00 . A A . 38 LYS C 1 1
5 4342 1 1 38 LYS CA C 29.280 21.154 26.189 1.00 . A A . 38 LYS CA 1 1
5 4343 1 1 38 LYS CB C 28.093 21.994 26.668 1.00 . A A . 38 LYS CB 1 1
5 4344 1 1 38 LYS CD C 25.643 22.456 26.283 1.00 . A A . 38 LYS CD 1 1
5 4345 1 1 38 LYS CE C 25.199 22.355 27.745 1.00 . A A . 38 LYS CE 1 1
5 4346 1 1 38 LYS CG C 26.803 21.490 26.005 1.00 . A A . 38 LYS CG 1 1
5 4347 1 1 38 LYS H H 28.502 19.592 27.394 1.00 . A A . 38 LYS H 1 1
5 4348 1 1 38 LYS HA H 29.247 21.086 25.113 1.00 . A A . 38 LYS HA 1 1
5 4349 1 1 38 LYS HB2 H 28.010 21.904 27.740 1.00 . A A . 38 LYS HB2 1 1
5 4350 1 1 38 LYS HB3 H 28.252 23.029 26.403 1.00 . A A . 38 LYS HB3 1 1
5 4351 1 1 38 LYS HD2 H 25.964 23.467 26.078 1.00 . A A . 38 LYS HD2 1 1
5 4352 1 1 38 LYS HD3 H 24.811 22.208 25.640 1.00 . A A . 38 LYS HD3 1 1
5 4353 1 1 38 LYS HE2 H 24.986 21.324 27.988 1.00 . A A . 38 LYS HE2 1 1
5 4354 1 1 38 LYS HE3 H 25.982 22.723 28.390 1.00 . A A . 38 LYS HE3 1 1
5 4355 1 1 38 LYS HG2 H 26.954 21.415 24.938 1.00 . A A . 38 LYS HG2 1 1
5 4356 1 1 38 LYS HG3 H 26.557 20.516 26.399 1.00 . A A . 38 LYS HG3 1 1
5 4357 1 1 38 LYS HZ1 H 23.488 23.304 27.034 1.00 . A A . 38 LYS HZ1 1 1
5 4358 1 1 38 LYS HZ2 H 24.238 24.105 28.332 1.00 . A A . 38 LYS HZ2 1 1
5 4359 1 1 38 LYS HZ3 H 23.336 22.692 28.609 1.00 . A A . 38 LYS HZ3 1 1
5 4360 1 1 38 LYS N N 29.206 19.809 26.749 1.00 . A A . 38 LYS N 1 1
5 4361 1 1 38 LYS NZ N 23.972 23.176 27.946 1.00 . A A . 38 LYS NZ 1 1
5 4362 1 1 38 LYS O O 31.202 22.540 25.794 1.00 . A A . 38 LYS O 1 1
5 4363 1 1 39 ALA C C 33.431 21.741 27.525 1.00 . A A . 39 ALA C 1 1
5 4364 1 1 39 ALA CA C 32.232 22.220 28.336 1.00 . A A . 39 ALA CA 1 1
5 4365 1 1 39 ALA CB C 32.431 21.858 29.808 1.00 . A A . 39 ALA CB 1 1
5 4366 1 1 39 ALA H H 30.467 21.052 28.432 1.00 . A A . 39 ALA H 1 1
5 4367 1 1 39 ALA HA H 32.158 23.295 28.250 1.00 . A A . 39 ALA HA 1 1
5 4368 1 1 39 ALA HB1 H 31.571 22.178 30.379 1.00 . A A . 39 ALA HB1 1 1
5 4369 1 1 39 ALA HB2 H 33.316 22.350 30.184 1.00 . A A . 39 ALA HB2 1 1
5 4370 1 1 39 ALA HB3 H 32.548 20.787 29.902 1.00 . A A . 39 ALA HB3 1 1
5 4371 1 1 39 ALA N N 30.999 21.620 27.837 1.00 . A A . 39 ALA N 1 1
5 4372 1 1 39 ALA O O 34.333 22.519 27.214 1.00 . A A . 39 ALA O 1 1
5 4373 1 1 40 LEU C C 34.609 20.536 25.033 1.00 . A A . 40 LEU C 1 1
5 4374 1 1 40 LEU CA C 34.531 19.885 26.410 1.00 . A A . 40 LEU CA 1 1
5 4375 1 1 40 LEU CB C 34.327 18.375 26.250 1.00 . A A . 40 LEU CB 1 1
5 4376 1 1 40 LEU CD1 C 34.075 16.206 27.461 1.00 . A A . 40 LEU CD1 1 1
5 4377 1 1 40 LEU CD2 C 35.973 17.741 28.069 1.00 . A A . 40 LEU CD2 1 1
5 4378 1 1 40 LEU CG C 34.502 17.671 27.604 1.00 . A A . 40 LEU CG 1 1
5 4379 1 1 40 LEU H H 32.689 19.882 27.460 1.00 . A A . 40 LEU H 1 1
5 4380 1 1 40 LEU HA H 35.459 20.061 26.929 1.00 . A A . 40 LEU HA 1 1
5 4381 1 1 40 LEU HB2 H 33.330 18.190 25.877 1.00 . A A . 40 LEU HB2 1 1
5 4382 1 1 40 LEU HB3 H 35.048 17.988 25.547 1.00 . A A . 40 LEU HB3 1 1
5 4383 1 1 40 LEU HD11 H 34.407 15.648 28.325 1.00 . A A . 40 LEU HD11 1 1
5 4384 1 1 40 LEU HD12 H 34.519 15.786 26.571 1.00 . A A . 40 LEU HD12 1 1
5 4385 1 1 40 LEU HD13 H 32.999 16.149 27.388 1.00 . A A . 40 LEU HD13 1 1
5 4386 1 1 40 LEU HD21 H 36.133 18.655 28.622 1.00 . A A . 40 LEU HD21 1 1
5 4387 1 1 40 LEU HD22 H 36.632 17.720 27.213 1.00 . A A . 40 LEU HD22 1 1
5 4388 1 1 40 LEU HD23 H 36.196 16.897 28.709 1.00 . A A . 40 LEU HD23 1 1
5 4389 1 1 40 LEU HG H 33.869 18.153 28.337 1.00 . A A . 40 LEU HG 1 1
5 4390 1 1 40 LEU N N 33.436 20.456 27.184 1.00 . A A . 40 LEU N 1 1
5 4391 1 1 40 LEU O O 35.696 20.807 24.525 1.00 . A A . 40 LEU O 1 1
5 4392 1 1 41 GLU C C 34.024 22.795 23.158 1.00 . A A . 41 GLU C 1 1
5 4393 1 1 41 GLU CA C 33.387 21.409 23.116 1.00 . A A . 41 GLU CA 1 1
5 4394 1 1 41 GLU CB C 31.926 21.515 22.659 1.00 . A A . 41 GLU CB 1 1
5 4395 1 1 41 GLU CD C 32.553 21.216 20.247 1.00 . A A . 41 GLU CD 1 1
5 4396 1 1 41 GLU CG C 31.850 22.124 21.252 1.00 . A A . 41 GLU CG 1 1
5 4397 1 1 41 GLU H H 32.613 20.550 24.893 1.00 . A A . 41 GLU H 1 1
5 4398 1 1 41 GLU HA H 33.931 20.794 22.417 1.00 . A A . 41 GLU HA 1 1
5 4399 1 1 41 GLU HB2 H 31.484 20.529 22.646 1.00 . A A . 41 GLU HB2 1 1
5 4400 1 1 41 GLU HB3 H 31.382 22.143 23.347 1.00 . A A . 41 GLU HB3 1 1
5 4401 1 1 41 GLU HG2 H 30.815 22.231 20.968 1.00 . A A . 41 GLU HG2 1 1
5 4402 1 1 41 GLU HG3 H 32.322 23.094 21.249 1.00 . A A . 41 GLU HG3 1 1
5 4403 1 1 41 GLU N N 33.447 20.787 24.437 1.00 . A A . 41 GLU N 1 1
5 4404 1 1 41 GLU O O 34.720 23.198 22.225 1.00 . A A . 41 GLU O 1 1
5 4405 1 1 41 GLU OE1 O 32.714 20.045 20.547 1.00 . A A . 41 GLU OE1 1 1
5 4406 1 1 41 GLU OE2 O 32.922 21.706 19.192 1.00 . A A . 41 GLU OE2 1 1
5 4407 1 1 42 ASP C C 35.843 24.836 24.370 1.00 . A A . 42 ASP C 1 1
5 4408 1 1 42 ASP CA C 34.318 24.863 24.399 1.00 . A A . 42 ASP CA 1 1
5 4409 1 1 42 ASP CB C 33.842 25.466 25.721 1.00 . A A . 42 ASP CB 1 1
5 4410 1 1 42 ASP CG C 32.358 25.805 25.637 1.00 . A A . 42 ASP CG 1 1
5 4411 1 1 42 ASP H H 33.208 23.144 24.947 1.00 . A A . 42 ASP H 1 1
5 4412 1 1 42 ASP HA H 33.963 25.481 23.588 1.00 . A A . 42 ASP HA 1 1
5 4413 1 1 42 ASP HB2 H 34.002 24.753 26.518 1.00 . A A . 42 ASP HB2 1 1
5 4414 1 1 42 ASP HB3 H 34.402 26.366 25.927 1.00 . A A . 42 ASP HB3 1 1
5 4415 1 1 42 ASP N N 33.774 23.519 24.241 1.00 . A A . 42 ASP N 1 1
5 4416 1 1 42 ASP O O 36.478 25.745 23.834 1.00 . A A . 42 ASP O 1 1
5 4417 1 1 42 ASP OD1 O 31.831 25.803 24.536 1.00 . A A . 42 ASP OD1 1 1
5 4418 1 1 42 ASP OD2 O 31.769 26.061 26.674 1.00 . A A . 42 ASP OD2 1 1
5 4419 1 1 43 LYS C C 38.461 23.661 23.587 1.00 . A A . 43 LYS C 1 1
5 4420 1 1 43 LYS CA C 37.881 23.681 25.000 1.00 . A A . 43 LYS CA 1 1
5 4421 1 1 43 LYS CB C 38.276 22.400 25.743 1.00 . A A . 43 LYS CB 1 1
5 4422 1 1 43 LYS CD C 40.180 21.026 26.602 1.00 . A A . 43 LYS CD 1 1
5 4423 1 1 43 LYS CE C 41.704 20.910 26.679 1.00 . A A . 43 LYS CE 1 1
5 4424 1 1 43 LYS CG C 39.803 22.289 25.826 1.00 . A A . 43 LYS CG 1 1
5 4425 1 1 43 LYS H H 35.875 23.107 25.377 1.00 . A A . 43 LYS H 1 1
5 4426 1 1 43 LYS HA H 38.286 24.529 25.532 1.00 . A A . 43 LYS HA 1 1
5 4427 1 1 43 LYS HB2 H 37.864 22.423 26.742 1.00 . A A . 43 LYS HB2 1 1
5 4428 1 1 43 LYS HB3 H 37.884 21.545 25.214 1.00 . A A . 43 LYS HB3 1 1
5 4429 1 1 43 LYS HD2 H 39.770 21.080 27.600 1.00 . A A . 43 LYS HD2 1 1
5 4430 1 1 43 LYS HD3 H 39.782 20.159 26.096 1.00 . A A . 43 LYS HD3 1 1
5 4431 1 1 43 LYS HE2 H 42.112 20.848 25.682 1.00 . A A . 43 LYS HE2 1 1
5 4432 1 1 43 LYS HE3 H 42.106 21.780 27.179 1.00 . A A . 43 LYS HE3 1 1
5 4433 1 1 43 LYS HG2 H 40.218 22.233 24.830 1.00 . A A . 43 LYS HG2 1 1
5 4434 1 1 43 LYS HG3 H 40.200 23.155 26.334 1.00 . A A . 43 LYS HG3 1 1
5 4435 1 1 43 LYS HZ1 H 41.206 19.184 27.733 1.00 . A A . 43 LYS HZ1 1 1
5 4436 1 1 43 LYS HZ2 H 42.614 19.955 28.290 1.00 . A A . 43 LYS HZ2 1 1
5 4437 1 1 43 LYS HZ3 H 42.647 19.061 26.845 1.00 . A A . 43 LYS HZ3 1 1
5 4438 1 1 43 LYS N N 36.428 23.798 24.960 1.00 . A A . 43 LYS N 1 1
5 4439 1 1 43 LYS NZ N 42.070 19.685 27.444 1.00 . A A . 43 LYS NZ 1 1
5 4440 1 1 43 LYS O O 39.440 24.351 23.303 1.00 . A A . 43 LYS O 1 1
5 4441 1 1 44 LEU C C 38.202 24.156 20.639 1.00 . A A . 44 LEU C 1 1
5 4442 1 1 44 LEU CA C 38.335 22.798 21.323 1.00 . A A . 44 LEU CA 1 1
5 4443 1 1 44 LEU CB C 37.543 21.746 20.530 1.00 . A A . 44 LEU CB 1 1
5 4444 1 1 44 LEU CD1 C 37.403 19.979 22.320 1.00 . A A . 44 LEU CD1 1 1
5 4445 1 1 44 LEU CD2 C 37.433 19.326 19.914 1.00 . A A . 44 LEU CD2 1 1
5 4446 1 1 44 LEU CG C 37.969 20.326 20.942 1.00 . A A . 44 LEU CG 1 1
5 4447 1 1 44 LEU H H 37.075 22.349 22.972 1.00 . A A . 44 LEU H 1 1
5 4448 1 1 44 LEU HA H 39.377 22.519 21.334 1.00 . A A . 44 LEU HA 1 1
5 4449 1 1 44 LEU HB2 H 36.488 21.876 20.720 1.00 . A A . 44 LEU HB2 1 1
5 4450 1 1 44 LEU HB3 H 37.732 21.881 19.474 1.00 . A A . 44 LEU HB3 1 1
5 4451 1 1 44 LEU HD11 H 37.513 18.918 22.494 1.00 . A A . 44 LEU HD11 1 1
5 4452 1 1 44 LEU HD12 H 36.356 20.240 22.359 1.00 . A A . 44 LEU HD12 1 1
5 4453 1 1 44 LEU HD13 H 37.942 20.523 23.080 1.00 . A A . 44 LEU HD13 1 1
5 4454 1 1 44 LEU HD21 H 37.798 19.587 18.932 1.00 . A A . 44 LEU HD21 1 1
5 4455 1 1 44 LEU HD22 H 36.353 19.351 19.915 1.00 . A A . 44 LEU HD22 1 1
5 4456 1 1 44 LEU HD23 H 37.770 18.332 20.170 1.00 . A A . 44 LEU HD23 1 1
5 4457 1 1 44 LEU HG H 39.047 20.264 20.970 1.00 . A A . 44 LEU HG 1 1
5 4458 1 1 44 LEU N N 37.854 22.876 22.700 1.00 . A A . 44 LEU N 1 1
5 4459 1 1 44 LEU O O 39.082 24.570 19.883 1.00 . A A . 44 LEU O 1 1
5 4460 1 1 45 ALA C C 37.942 27.141 20.731 1.00 . A A . 45 ALA C 1 1
5 4461 1 1 45 ALA CA C 36.858 26.153 20.311 1.00 . A A . 45 ALA CA 1 1
5 4462 1 1 45 ALA CB C 35.489 26.681 20.741 1.00 . A A . 45 ALA CB 1 1
5 4463 1 1 45 ALA H H 36.430 24.463 21.516 1.00 . A A . 45 ALA H 1 1
5 4464 1 1 45 ALA HA H 36.872 26.055 19.236 1.00 . A A . 45 ALA HA 1 1
5 4465 1 1 45 ALA HB1 H 34.722 25.989 20.428 1.00 . A A . 45 ALA HB1 1 1
5 4466 1 1 45 ALA HB2 H 35.315 27.645 20.283 1.00 . A A . 45 ALA HB2 1 1
5 4467 1 1 45 ALA HB3 H 35.465 26.784 21.816 1.00 . A A . 45 ALA HB3 1 1
5 4468 1 1 45 ALA N N 37.096 24.844 20.907 1.00 . A A . 45 ALA N 1 1
5 4469 1 1 45 ALA O O 38.408 27.946 19.927 1.00 . A A . 45 ALA O 1 1
5 4470 1 1 46 ASP C C 39.010 29.418 22.224 1.00 . A A . 46 ASP C 1 1
5 4471 1 1 46 ASP CA C 39.369 27.964 22.515 1.00 . A A . 46 ASP CA 1 1
5 4472 1 1 46 ASP CB C 40.719 27.630 21.877 1.00 . A A . 46 ASP CB 1 1
5 4473 1 1 46 ASP CG C 41.838 28.362 22.611 1.00 . A A . 46 ASP CG 1 1
5 4474 1 1 46 ASP H H 37.932 26.407 22.594 1.00 . A A . 46 ASP H 1 1
5 4475 1 1 46 ASP HA H 39.446 27.829 23.584 1.00 . A A . 46 ASP HA 1 1
5 4476 1 1 46 ASP HB2 H 40.889 26.566 21.934 1.00 . A A . 46 ASP HB2 1 1
5 4477 1 1 46 ASP HB3 H 40.711 27.937 20.842 1.00 . A A . 46 ASP HB3 1 1
5 4478 1 1 46 ASP N N 38.339 27.070 21.998 1.00 . A A . 46 ASP N 1 1
5 4479 1 1 46 ASP O O 39.851 30.196 21.772 1.00 . A A . 46 ASP O 1 1
5 4480 1 1 46 ASP OD1 O 41.527 29.250 23.387 1.00 . A A . 46 ASP OD1 1 1
5 4481 1 1 46 ASP OD2 O 42.987 28.022 22.387 1.00 . A A . 46 ASP OD2 1 1
5 4482 1 1 47 LYS C C 38.104 32.125 23.088 1.00 . A A . 47 LYS C 1 1
5 4483 1 1 47 LYS CA C 37.298 31.140 22.244 1.00 . A A . 47 LYS CA 1 1
5 4484 1 1 47 LYS CB C 35.806 31.251 22.588 1.00 . A A . 47 LYS CB 1 1
5 4485 1 1 47 LYS CD C 35.417 33.052 20.862 1.00 . A A . 47 LYS CD 1 1
5 4486 1 1 47 LYS CE C 34.475 34.214 20.537 1.00 . A A . 47 LYS CE 1 1
5 4487 1 1 47 LYS CG C 35.287 32.679 22.347 1.00 . A A . 47 LYS CG 1 1
5 4488 1 1 47 LYS H H 37.131 29.114 22.842 1.00 . A A . 47 LYS H 1 1
5 4489 1 1 47 LYS HA H 37.439 31.373 21.202 1.00 . A A . 47 LYS HA 1 1
5 4490 1 1 47 LYS HB2 H 35.249 30.562 21.970 1.00 . A A . 47 LYS HB2 1 1
5 4491 1 1 47 LYS HB3 H 35.661 30.991 23.626 1.00 . A A . 47 LYS HB3 1 1
5 4492 1 1 47 LYS HD2 H 36.432 33.352 20.653 1.00 . A A . 47 LYS HD2 1 1
5 4493 1 1 47 LYS HD3 H 35.159 32.199 20.251 1.00 . A A . 47 LYS HD3 1 1
5 4494 1 1 47 LYS HE2 H 34.535 34.440 19.481 1.00 . A A . 47 LYS HE2 1 1
5 4495 1 1 47 LYS HE3 H 33.462 33.937 20.786 1.00 . A A . 47 LYS HE3 1 1
5 4496 1 1 47 LYS HG2 H 34.248 32.730 22.640 1.00 . A A . 47 LYS HG2 1 1
5 4497 1 1 47 LYS HG3 H 35.858 33.378 22.941 1.00 . A A . 47 LYS HG3 1 1
5 4498 1 1 47 LYS HZ1 H 34.202 36.186 21.143 1.00 . A A . 47 LYS HZ1 1 1
5 4499 1 1 47 LYS HZ2 H 35.830 35.710 21.047 1.00 . A A . 47 LYS HZ2 1 1
5 4500 1 1 47 LYS HZ3 H 34.861 35.181 22.338 1.00 . A A . 47 LYS HZ3 1 1
5 4501 1 1 47 LYS N N 37.757 29.776 22.484 1.00 . A A . 47 LYS N 1 1
5 4502 1 1 47 LYS NZ N 34.873 35.412 21.325 1.00 . A A . 47 LYS NZ 1 1
5 4503 1 1 47 LYS O O 38.522 33.176 22.605 1.00 . A A . 47 LYS O 1 1
5 4504 1 1 48 GLN C C 40.542 32.679 24.845 1.00 . A A . 48 GLN C 1 1
5 4505 1 1 48 GLN CA C 39.075 32.630 25.258 1.00 . A A . 48 GLN CA 1 1
5 4506 1 1 48 GLN CB C 38.960 32.104 26.693 1.00 . A A . 48 GLN CB 1 1
5 4507 1 1 48 GLN CD C 38.894 34.424 27.657 1.00 . A A . 48 GLN CD 1 1
5 4508 1 1 48 GLN CG C 39.621 33.082 27.672 1.00 . A A . 48 GLN CG 1 1
5 4509 1 1 48 GLN H H 37.960 30.922 24.683 1.00 . A A . 48 GLN H 1 1
5 4510 1 1 48 GLN HA H 38.665 33.627 25.215 1.00 . A A . 48 GLN HA 1 1
5 4511 1 1 48 GLN HB2 H 37.915 31.991 26.950 1.00 . A A . 48 GLN HB2 1 1
5 4512 1 1 48 GLN HB3 H 39.450 31.145 26.763 1.00 . A A . 48 GLN HB3 1 1
5 4513 1 1 48 GLN HE21 H 40.525 35.468 27.222 1.00 . A A . 48 GLN HE21 1 1
5 4514 1 1 48 GLN HE22 H 39.103 36.380 27.390 1.00 . A A . 48 GLN HE22 1 1
5 4515 1 1 48 GLN HG2 H 39.583 32.667 28.669 1.00 . A A . 48 GLN HG2 1 1
5 4516 1 1 48 GLN HG3 H 40.652 33.232 27.388 1.00 . A A . 48 GLN HG3 1 1
5 4517 1 1 48 GLN N N 38.318 31.773 24.354 1.00 . A A . 48 GLN N 1 1
5 4518 1 1 48 GLN NE2 N 39.563 35.514 27.402 1.00 . A A . 48 GLN NE2 1 1
5 4519 1 1 48 GLN O O 41.159 31.646 24.588 1.00 . A A . 48 GLN O 1 1
5 4520 1 1 48 GLN OE1 O 37.686 34.478 27.884 1.00 . A A . 48 GLN OE1 1 1
5 4521 1 1 49 GLU C C 43.415 33.564 25.510 1.00 . A A . 49 GLU C 1 1
5 4522 1 1 49 GLU CA C 42.491 34.058 24.401 1.00 . A A . 49 GLU CA 1 1
5 4523 1 1 49 GLU CB C 42.777 35.533 24.116 1.00 . A A . 49 GLU CB 1 1
5 4524 1 1 49 GLU CD C 42.220 37.456 22.617 1.00 . A A . 49 GLU CD 1 1
5 4525 1 1 49 GLU CG C 42.039 35.960 22.847 1.00 . A A . 49 GLU CG 1 1
5 4526 1 1 49 GLU H H 40.554 34.675 25.000 1.00 . A A . 49 GLU H 1 1
5 4527 1 1 49 GLU HA H 42.681 33.487 23.506 1.00 . A A . 49 GLU HA 1 1
5 4528 1 1 49 GLU HB2 H 42.440 36.132 24.950 1.00 . A A . 49 GLU HB2 1 1
5 4529 1 1 49 GLU HB3 H 43.839 35.673 23.978 1.00 . A A . 49 GLU HB3 1 1
5 4530 1 1 49 GLU HG2 H 42.435 35.416 22.002 1.00 . A A . 49 GLU HG2 1 1
5 4531 1 1 49 GLU HG3 H 40.987 35.740 22.953 1.00 . A A . 49 GLU HG3 1 1
5 4532 1 1 49 GLU N N 41.094 33.886 24.784 1.00 . A A . 49 GLU N 1 1
5 4533 1 1 49 GLU O O 43.121 33.723 26.694 1.00 . A A . 49 GLU O 1 1
5 4534 1 1 49 GLU OE1 O 42.730 38.115 23.508 1.00 . A A . 49 GLU OE1 1 1
5 4535 1 1 49 GLU OE2 O 41.847 37.922 21.552 1.00 . A A . 49 GLU OE2 1 1
5 4536 1 1 50 HIS C C 46.898 32.415 25.468 1.00 . A A . 50 HIS C 1 1
5 4537 1 1 50 HIS CA C 45.502 32.449 26.082 1.00 . A A . 50 HIS CA 1 1
5 4538 1 1 50 HIS CB C 45.092 31.045 26.529 1.00 . A A . 50 HIS CB 1 1
5 4539 1 1 50 HIS CD2 C 46.909 29.552 27.698 1.00 . A A . 50 HIS CD2 1 1
5 4540 1 1 50 HIS CE1 C 46.941 30.545 29.624 1.00 . A A . 50 HIS CE1 1 1
5 4541 1 1 50 HIS CG C 46.002 30.579 27.630 1.00 . A A . 50 HIS CG 1 1
5 4542 1 1 50 HIS H H 44.716 32.867 24.159 1.00 . A A . 50 HIS H 1 1
5 4543 1 1 50 HIS HA H 45.518 33.098 26.947 1.00 . A A . 50 HIS HA 1 1
5 4544 1 1 50 HIS HB2 H 44.073 31.064 26.887 1.00 . A A . 50 HIS HB2 1 1
5 4545 1 1 50 HIS HB3 H 45.165 30.366 25.692 1.00 . A A . 50 HIS HB3 1 1
5 4546 1 1 50 HIS HD2 H 47.124 28.860 26.898 1.00 . A A . 50 HIS HD2 1 1
5 4547 1 1 50 HIS HE1 H 47.183 30.806 30.643 1.00 . A A . 50 HIS HE1 1 1
5 4548 1 1 50 HIS HE2 H 48.182 28.907 29.285 1.00 . A A . 50 HIS HE2 1 1
5 4549 1 1 50 HIS N N 44.535 32.965 25.116 1.00 . A A . 50 HIS N 1 1
5 4550 1 1 50 HIS ND1 N 46.038 31.199 28.869 1.00 . A A . 50 HIS ND1 1 1
5 4551 1 1 50 HIS NE2 N 47.500 29.531 28.957 1.00 . A A . 50 HIS NE2 1 1
5 4552 1 1 50 HIS O O 47.065 32.059 24.301 1.00 . A A . 50 HIS O 1 1
5 4553 1 1 51 LEU C C 49.741 31.395 25.423 1.00 . A A . 51 LEU C 1 1
5 4554 1 1 51 LEU CA C 49.277 32.803 25.780 1.00 . A A . 51 LEU CA 1 1
5 4555 1 1 51 LEU CB C 50.208 33.393 26.849 1.00 . A A . 51 LEU CB 1 1
5 4556 1 1 51 LEU CD1 C 50.732 35.407 28.232 1.00 . A A . 51 LEU CD1 1 1
5 4557 1 1 51 LEU CD2 C 50.462 35.662 25.748 1.00 . A A . 51 LEU CD2 1 1
5 4558 1 1 51 LEU CG C 49.970 34.907 27.001 1.00 . A A . 51 LEU CG 1 1
5 4559 1 1 51 LEU H H 47.702 33.062 27.181 1.00 . A A . 51 LEU H 1 1
5 4560 1 1 51 LEU HA H 49.331 33.415 24.896 1.00 . A A . 51 LEU HA 1 1
5 4561 1 1 51 LEU HB2 H 50.013 32.907 27.794 1.00 . A A . 51 LEU HB2 1 1
5 4562 1 1 51 LEU HB3 H 51.235 33.216 26.566 1.00 . A A . 51 LEU HB3 1 1
5 4563 1 1 51 LEU HD11 H 51.760 35.078 28.178 1.00 . A A . 51 LEU HD11 1 1
5 4564 1 1 51 LEU HD12 H 50.274 35.008 29.126 1.00 . A A . 51 LEU HD12 1 1
5 4565 1 1 51 LEU HD13 H 50.700 36.486 28.262 1.00 . A A . 51 LEU HD13 1 1
5 4566 1 1 51 LEU HD21 H 51.327 35.166 25.330 1.00 . A A . 51 LEU HD21 1 1
5 4567 1 1 51 LEU HD22 H 50.727 36.676 26.012 1.00 . A A . 51 LEU HD22 1 1
5 4568 1 1 51 LEU HD23 H 49.673 35.688 25.010 1.00 . A A . 51 LEU HD23 1 1
5 4569 1 1 51 LEU HG H 48.915 35.093 27.141 1.00 . A A . 51 LEU HG 1 1
5 4570 1 1 51 LEU N N 47.897 32.790 26.260 1.00 . A A . 51 LEU N 1 1
5 4571 1 1 51 LEU O O 50.441 31.197 24.428 1.00 . A A . 51 LEU O 1 1
5 4572 1 1 52 ASP C C 51.260 28.923 25.846 1.00 . A A . 52 ASP C 1 1
5 4573 1 1 52 ASP CA C 49.742 29.035 25.990 1.00 . A A . 52 ASP CA 1 1
5 4574 1 1 52 ASP CB C 49.072 28.528 24.711 1.00 . A A . 52 ASP CB 1 1
5 4575 1 1 52 ASP CG C 49.234 27.017 24.602 1.00 . A A . 52 ASP CG 1 1
5 4576 1 1 52 ASP H H 48.797 30.632 27.016 1.00 . A A . 52 ASP H 1 1
5 4577 1 1 52 ASP HA H 49.418 28.420 26.818 1.00 . A A . 52 ASP HA 1 1
5 4578 1 1 52 ASP HB2 H 48.021 28.776 24.735 1.00 . A A . 52 ASP HB2 1 1
5 4579 1 1 52 ASP HB3 H 49.532 29.000 23.855 1.00 . A A . 52 ASP HB3 1 1
5 4580 1 1 52 ASP N N 49.352 30.420 26.237 1.00 . A A . 52 ASP N 1 1
5 4581 1 1 52 ASP O O 51.758 28.173 25.007 1.00 . A A . 52 ASP O 1 1
5 4582 1 1 52 ASP OD1 O 50.039 26.472 25.339 1.00 . A A . 52 ASP OD1 1 1
5 4583 1 1 52 ASP OD2 O 48.548 26.424 23.784 1.00 . A A . 52 ASP OD2 1 1
5 4584 1 1 53 GLY C C 53.994 28.349 27.203 1.00 . A A . 53 GLY C 1 1
5 4585 1 1 53 GLY CA C 53.450 29.649 26.618 1.00 . A A . 53 GLY CA 1 1
5 4586 1 1 53 GLY H H 51.545 30.258 27.319 1.00 . A A . 53 GLY H 1 1
5 4587 1 1 53 GLY HA2 H 53.770 29.738 25.591 1.00 . A A . 53 GLY HA2 1 1
5 4588 1 1 53 GLY HA3 H 53.838 30.480 27.185 1.00 . A A . 53 GLY HA3 1 1
5 4589 1 1 53 GLY N N 51.992 29.675 26.669 1.00 . A A . 53 GLY N 1 1
5 4590 1 1 53 GLY O O 55.181 28.049 27.071 1.00 . A A . 53 GLY O 1 1
5 4591 1 1 54 ALA C C 54.063 25.364 27.403 1.00 . A A . 54 ALA C 1 1
5 4592 1 1 54 ALA CA C 53.530 26.325 28.461 1.00 . A A . 54 ALA CA 1 1
5 4593 1 1 54 ALA CB C 52.343 25.685 29.181 1.00 . A A . 54 ALA CB 1 1
5 4594 1 1 54 ALA H H 52.190 27.880 27.931 1.00 . A A . 54 ALA H 1 1
5 4595 1 1 54 ALA HA H 54.311 26.519 29.183 1.00 . A A . 54 ALA HA 1 1
5 4596 1 1 54 ALA HB1 H 52.115 26.249 30.074 1.00 . A A . 54 ALA HB1 1 1
5 4597 1 1 54 ALA HB2 H 52.590 24.669 29.451 1.00 . A A . 54 ALA HB2 1 1
5 4598 1 1 54 ALA HB3 H 51.483 25.685 28.527 1.00 . A A . 54 ALA HB3 1 1
5 4599 1 1 54 ALA N N 53.122 27.588 27.854 1.00 . A A . 54 ALA N 1 1
5 4600 1 1 54 ALA O O 55.045 24.659 27.632 1.00 . A A . 54 ALA O 1 1
5 4601 1 1 55 LEU C C 55.235 24.828 24.692 1.00 . A A . 55 LEU C 1 1
5 4602 1 1 55 LEU CA C 53.833 24.458 25.163 1.00 . A A . 55 LEU CA 1 1
5 4603 1 1 55 LEU CB C 52.856 24.564 23.988 1.00 . A A . 55 LEU CB 1 1
5 4604 1 1 55 LEU CD1 C 50.480 24.270 23.268 1.00 . A A . 55 LEU CD1 1 1
5 4605 1 1 55 LEU CD2 C 51.616 22.427 24.548 1.00 . A A . 55 LEU CD2 1 1
5 4606 1 1 55 LEU CG C 51.497 23.957 24.371 1.00 . A A . 55 LEU CG 1 1
5 4607 1 1 55 LEU H H 52.633 25.923 26.118 1.00 . A A . 55 LEU H 1 1
5 4608 1 1 55 LEU HA H 53.844 23.442 25.520 1.00 . A A . 55 LEU HA 1 1
5 4609 1 1 55 LEU HB2 H 52.723 25.605 23.732 1.00 . A A . 55 LEU HB2 1 1
5 4610 1 1 55 LEU HB3 H 53.258 24.037 23.137 1.00 . A A . 55 LEU HB3 1 1
5 4611 1 1 55 LEU HD11 H 50.731 23.712 22.378 1.00 . A A . 55 LEU HD11 1 1
5 4612 1 1 55 LEU HD12 H 50.501 25.327 23.048 1.00 . A A . 55 LEU HD12 1 1
5 4613 1 1 55 LEU HD13 H 49.492 23.991 23.601 1.00 . A A . 55 LEU HD13 1 1
5 4614 1 1 55 LEU HD21 H 50.662 21.960 24.343 1.00 . A A . 55 LEU HD21 1 1
5 4615 1 1 55 LEU HD22 H 51.904 22.204 25.564 1.00 . A A . 55 LEU HD22 1 1
5 4616 1 1 55 LEU HD23 H 52.360 22.033 23.871 1.00 . A A . 55 LEU HD23 1 1
5 4617 1 1 55 LEU HG H 51.161 24.400 25.299 1.00 . A A . 55 LEU HG 1 1
5 4618 1 1 55 LEU N N 53.410 25.340 26.245 1.00 . A A . 55 LEU N 1 1
5 4619 1 1 55 LEU O O 56.053 23.956 24.397 1.00 . A A . 55 LEU O 1 1
5 4620 1 1 56 ARG C C 57.876 26.296 25.239 1.00 . A A . 56 ARG C 1 1
5 4621 1 1 56 ARG CA C 56.817 26.600 24.184 1.00 . A A . 56 ARG CA 1 1
5 4622 1 1 56 ARG CB C 56.769 28.107 23.926 1.00 . A A . 56 ARG CB 1 1
5 4623 1 1 56 ARG CD C 55.828 29.895 22.456 1.00 . A A . 56 ARG CD 1 1
5 4624 1 1 56 ARG CG C 55.889 28.387 22.706 1.00 . A A . 56 ARG CG 1 1
5 4625 1 1 56 ARG CZ C 54.795 31.428 20.880 1.00 . A A . 56 ARG CZ 1 1
5 4626 1 1 56 ARG H H 54.819 26.777 24.869 1.00 . A A . 56 ARG H 1 1
5 4627 1 1 56 ARG HA H 57.083 26.097 23.266 1.00 . A A . 56 ARG HA 1 1
5 4628 1 1 56 ARG HB2 H 56.357 28.606 24.791 1.00 . A A . 56 ARG HB2 1 1
5 4629 1 1 56 ARG HB3 H 57.766 28.472 23.739 1.00 . A A . 56 ARG HB3 1 1
5 4630 1 1 56 ARG HD2 H 55.412 30.385 23.324 1.00 . A A . 56 ARG HD2 1 1
5 4631 1 1 56 ARG HD3 H 56.826 30.268 22.280 1.00 . A A . 56 ARG HD3 1 1
5 4632 1 1 56 ARG HE H 54.566 29.440 20.815 1.00 . A A . 56 ARG HE 1 1
5 4633 1 1 56 ARG HG2 H 56.307 27.895 21.839 1.00 . A A . 56 ARG HG2 1 1
5 4634 1 1 56 ARG HG3 H 54.893 28.014 22.887 1.00 . A A . 56 ARG HG3 1 1
5 4635 1 1 56 ARG HH11 H 53.612 30.896 19.355 1.00 . A A . 56 ARG HH11 1 1
5 4636 1 1 56 ARG HH12 H 53.895 32.596 19.527 1.00 . A A . 56 ARG HH12 1 1
5 4637 1 1 56 ARG HH21 H 55.934 32.245 22.310 1.00 . A A . 56 ARG HH21 1 1
5 4638 1 1 56 ARG HH22 H 55.210 33.360 21.200 1.00 . A A . 56 ARG HH22 1 1
5 4639 1 1 56 ARG N N 55.508 26.126 24.622 1.00 . A A . 56 ARG N 1 1
5 4640 1 1 56 ARG NE N 54.991 30.180 21.296 1.00 . A A . 56 ARG NE 1 1
5 4641 1 1 56 ARG NH1 N 54.042 31.657 19.840 1.00 . A A . 56 ARG NH1 1 1
5 4642 1 1 56 ARG NH2 N 55.357 32.421 21.512 1.00 . A A . 56 ARG NH2 1 1
5 4643 1 1 56 ARG O O 57.608 26.361 26.439 1.00 . A A . 56 ARG O 1 1
5 4644 1 1 57 TYR C C 60.652 26.913 26.408 1.00 . A A . 57 TYR C 1 1
5 4645 1 1 57 TYR CA C 60.173 25.652 25.696 1.00 . A A . 57 TYR CA 1 1
5 4646 1 1 57 TYR CB C 61.336 25.026 24.924 1.00 . A A . 57 TYR CB 1 1
5 4647 1 1 57 TYR CD1 C 62.809 26.925 24.165 1.00 . A A . 57 TYR CD1 1 1
5 4648 1 1 57 TYR CD2 C 61.259 25.946 22.579 1.00 . A A . 57 TYR CD2 1 1
5 4649 1 1 57 TYR CE1 C 63.250 27.818 23.183 1.00 . A A . 57 TYR CE1 1 1
5 4650 1 1 57 TYR CE2 C 61.700 26.840 21.595 1.00 . A A . 57 TYR CE2 1 1
5 4651 1 1 57 TYR CG C 61.813 25.988 23.864 1.00 . A A . 57 TYR CG 1 1
5 4652 1 1 57 TYR CZ C 62.697 27.776 21.897 1.00 . A A . 57 TYR CZ 1 1
5 4653 1 1 57 TYR H H 59.234 25.929 23.816 1.00 . A A . 57 TYR H 1 1
5 4654 1 1 57 TYR HA H 59.822 24.946 26.433 1.00 . A A . 57 TYR HA 1 1
5 4655 1 1 57 TYR HB2 H 62.145 24.810 25.606 1.00 . A A . 57 TYR HB2 1 1
5 4656 1 1 57 TYR HB3 H 61.005 24.111 24.456 1.00 . A A . 57 TYR HB3 1 1
5 4657 1 1 57 TYR HD1 H 63.237 26.958 25.156 1.00 . A A . 57 TYR HD1 1 1
5 4658 1 1 57 TYR HD2 H 60.490 25.224 22.347 1.00 . A A . 57 TYR HD2 1 1
5 4659 1 1 57 TYR HE1 H 64.020 28.540 23.415 1.00 . A A . 57 TYR HE1 1 1
5 4660 1 1 57 TYR HE2 H 61.272 26.806 20.605 1.00 . A A . 57 TYR HE2 1 1
5 4661 1 1 57 TYR HH H 63.019 28.236 20.073 1.00 . A A . 57 TYR HH 1 1
5 4662 1 1 57 TYR N N 59.080 25.964 24.783 1.00 . A A . 57 TYR N 1 1
5 4663 1 1 57 TYR O O 61.181 26.787 27.500 1.00 . A A . 57 TYR O 1 1
5 4664 1 1 57 TYR OXT O 60.484 27.984 25.851 1.00 . A A . 57 TYR OXT 1 1
5 4665 1 1 57 TYR OH O 63.132 28.657 20.928 1.00 . A A . 57 TYR OH 1 1
6 4666 1 1 1 GLY C C 51.297 8.364 43.559 1.00 . A A . 1 GLY C 1 1
6 4667 1 1 1 GLY CA C 52.231 8.619 44.735 1.00 . A A . 1 GLY CA 1 1
6 4668 1 1 1 GLY H1 H 53.489 7.404 43.605 1.00 . A A . 1 GLY H1 1 1
6 4669 1 1 1 GLY H2 H 53.768 7.325 45.278 1.00 . A A . 1 GLY H2 1 1
6 4670 1 1 1 GLY H3 H 54.284 8.678 44.392 1.00 . A A . 1 GLY H3 1 1
6 4671 1 1 1 GLY HA2 H 51.793 8.219 45.639 1.00 . A A . 1 GLY HA2 1 1
6 4672 1 1 1 GLY HA3 H 52.380 9.682 44.847 1.00 . A A . 1 GLY HA3 1 1
6 4673 1 1 1 GLY N N 53.542 7.956 44.485 1.00 . A A . 1 GLY N 1 1
6 4674 1 1 1 GLY O O 50.536 7.395 43.556 1.00 . A A . 1 GLY O 1 1
6 4675 1 1 2 SER C C 50.803 7.779 40.666 1.00 . A A . 2 SER C 1 1
6 4676 1 1 2 SER CA C 50.512 9.095 41.380 1.00 . A A . 2 SER CA 1 1
6 4677 1 1 2 SER CB C 50.752 10.261 40.421 1.00 . A A . 2 SER CB 1 1
6 4678 1 1 2 SER H H 51.984 9.989 42.615 1.00 . A A . 2 SER H 1 1
6 4679 1 1 2 SER HA H 49.477 9.105 41.688 1.00 . A A . 2 SER HA 1 1
6 4680 1 1 2 SER HB2 H 50.508 11.189 40.912 1.00 . A A . 2 SER HB2 1 1
6 4681 1 1 2 SER HB3 H 51.793 10.276 40.127 1.00 . A A . 2 SER HB3 1 1
6 4682 1 1 2 SER HG H 49.905 9.174 39.047 1.00 . A A . 2 SER HG 1 1
6 4683 1 1 2 SER N N 51.358 9.237 42.560 1.00 . A A . 2 SER N 1 1
6 4684 1 1 2 SER O O 49.887 7.070 40.251 1.00 . A A . 2 SER O 1 1
6 4685 1 1 2 SER OG O 49.924 10.107 39.276 1.00 . A A . 2 SER OG 1 1
6 4686 1 1 3 ALA C C 51.946 5.012 40.607 1.00 . A A . 3 ALA C 1 1
6 4687 1 1 3 ALA CA C 52.488 6.226 39.860 1.00 . A A . 3 ALA CA 1 1
6 4688 1 1 3 ALA CB C 54.013 6.145 39.786 1.00 . A A . 3 ALA CB 1 1
6 4689 1 1 3 ALA H H 52.774 8.064 40.876 1.00 . A A . 3 ALA H 1 1
6 4690 1 1 3 ALA HA H 52.091 6.225 38.856 1.00 . A A . 3 ALA HA 1 1
6 4691 1 1 3 ALA HB1 H 54.300 5.387 39.072 1.00 . A A . 3 ALA HB1 1 1
6 4692 1 1 3 ALA HB2 H 54.407 5.888 40.759 1.00 . A A . 3 ALA HB2 1 1
6 4693 1 1 3 ALA HB3 H 54.411 7.101 39.477 1.00 . A A . 3 ALA HB3 1 1
6 4694 1 1 3 ALA N N 52.086 7.460 40.525 1.00 . A A . 3 ALA N 1 1
6 4695 1 1 3 ALA O O 51.503 4.040 39.995 1.00 . A A . 3 ALA O 1 1
6 4696 1 1 4 GLY C C 49.976 3.879 42.691 1.00 . A A . 4 GLY C 1 1
6 4697 1 1 4 GLY CA C 51.497 3.973 42.756 1.00 . A A . 4 GLY CA 1 1
6 4698 1 1 4 GLY H H 52.349 5.875 42.369 1.00 . A A . 4 GLY H 1 1
6 4699 1 1 4 GLY HA2 H 51.927 3.049 42.401 1.00 . A A . 4 GLY HA2 1 1
6 4700 1 1 4 GLY HA3 H 51.795 4.134 43.781 1.00 . A A . 4 GLY HA3 1 1
6 4701 1 1 4 GLY N N 51.985 5.074 41.935 1.00 . A A . 4 GLY N 1 1
6 4702 1 1 4 GLY O O 49.295 4.860 42.394 1.00 . A A . 4 GLY O 1 1
6 4703 1 1 5 LEU C C 47.326 3.337 44.017 1.00 . A A . 5 LEU C 1 1
6 4704 1 1 5 LEU CA C 48.005 2.483 42.951 1.00 . A A . 5 LEU CA 1 1
6 4705 1 1 5 LEU CB C 47.671 1.004 43.192 1.00 . A A . 5 LEU CB 1 1
6 4706 1 1 5 LEU CD1 C 47.956 -1.331 42.348 1.00 . A A . 5 LEU CD1 1 1
6 4707 1 1 5 LEU CD2 C 47.169 0.457 40.768 1.00 . A A . 5 LEU CD2 1 1
6 4708 1 1 5 LEU CG C 48.080 0.150 41.977 1.00 . A A . 5 LEU CG 1 1
6 4709 1 1 5 LEU H H 50.043 1.949 43.212 1.00 . A A . 5 LEU H 1 1
6 4710 1 1 5 LEU HA H 47.627 2.773 41.985 1.00 . A A . 5 LEU HA 1 1
6 4711 1 1 5 LEU HB2 H 48.209 0.659 44.063 1.00 . A A . 5 LEU HB2 1 1
6 4712 1 1 5 LEU HB3 H 46.612 0.899 43.366 1.00 . A A . 5 LEU HB3 1 1
6 4713 1 1 5 LEU HD11 H 46.975 -1.519 42.759 1.00 . A A . 5 LEU HD11 1 1
6 4714 1 1 5 LEU HD12 H 48.708 -1.582 43.082 1.00 . A A . 5 LEU HD12 1 1
6 4715 1 1 5 LEU HD13 H 48.098 -1.937 41.466 1.00 . A A . 5 LEU HD13 1 1
6 4716 1 1 5 LEU HD21 H 47.568 1.299 40.221 1.00 . A A . 5 LEU HD21 1 1
6 4717 1 1 5 LEU HD22 H 46.171 0.691 41.107 1.00 . A A . 5 LEU HD22 1 1
6 4718 1 1 5 LEU HD23 H 47.130 -0.402 40.114 1.00 . A A . 5 LEU HD23 1 1
6 4719 1 1 5 LEU HG H 49.106 0.362 41.716 1.00 . A A . 5 LEU HG 1 1
6 4720 1 1 5 LEU N N 49.450 2.691 42.975 1.00 . A A . 5 LEU N 1 1
6 4721 1 1 5 LEU O O 46.259 3.905 43.783 1.00 . A A . 5 LEU O 1 1
6 4722 1 1 6 GLN C C 45.942 3.899 46.490 1.00 . A A . 6 GLN C 1 1
6 4723 1 1 6 GLN CA C 47.417 4.220 46.271 1.00 . A A . 6 GLN CA 1 1
6 4724 1 1 6 GLN CB C 47.586 5.699 45.954 1.00 . A A . 6 GLN CB 1 1
6 4725 1 1 6 GLN CD C 49.908 5.678 46.906 1.00 . A A . 6 GLN CD 1 1
6 4726 1 1 6 GLN CG C 49.062 6.010 45.682 1.00 . A A . 6 GLN CG 1 1
6 4727 1 1 6 GLN H H 48.802 2.974 45.312 1.00 . A A . 6 GLN H 1 1
6 4728 1 1 6 GLN HA H 47.961 3.991 47.173 1.00 . A A . 6 GLN HA 1 1
6 4729 1 1 6 GLN HB2 H 46.994 5.955 45.087 1.00 . A A . 6 GLN HB2 1 1
6 4730 1 1 6 GLN HB3 H 47.257 6.270 46.794 1.00 . A A . 6 GLN HB3 1 1
6 4731 1 1 6 GLN HE21 H 48.985 6.985 48.081 1.00 . A A . 6 GLN HE21 1 1
6 4732 1 1 6 GLN HE22 H 50.228 6.097 48.820 1.00 . A A . 6 GLN HE22 1 1
6 4733 1 1 6 GLN HG2 H 49.400 5.420 44.842 1.00 . A A . 6 GLN HG2 1 1
6 4734 1 1 6 GLN HG3 H 49.169 7.058 45.448 1.00 . A A . 6 GLN HG3 1 1
6 4735 1 1 6 GLN N N 47.955 3.432 45.184 1.00 . A A . 6 GLN N 1 1
6 4736 1 1 6 GLN NE2 N 49.689 6.305 48.029 1.00 . A A . 6 GLN NE2 1 1
6 4737 1 1 6 GLN O O 45.125 4.797 46.689 1.00 . A A . 6 GLN O 1 1
6 4738 1 1 6 GLN OE1 O 50.791 4.823 46.839 1.00 . A A . 6 GLN OE1 1 1
6 4739 1 1 7 GLU C C 43.755 2.536 48.053 1.00 . A A . 7 GLU C 1 1
6 4740 1 1 7 GLU CA C 44.229 2.184 46.646 1.00 . A A . 7 GLU CA 1 1
6 4741 1 1 7 GLU CB C 44.118 0.672 46.426 1.00 . A A . 7 GLU CB 1 1
6 4742 1 1 7 GLU CD C 42.528 -1.252 46.256 1.00 . A A . 7 GLU CD 1 1
6 4743 1 1 7 GLU CG C 42.652 0.241 46.534 1.00 . A A . 7 GLU CG 1 1
6 4744 1 1 7 GLU H H 46.304 1.941 46.287 1.00 . A A . 7 GLU H 1 1
6 4745 1 1 7 GLU HA H 43.601 2.688 45.927 1.00 . A A . 7 GLU HA 1 1
6 4746 1 1 7 GLU HB2 H 44.496 0.423 45.446 1.00 . A A . 7 GLU HB2 1 1
6 4747 1 1 7 GLU HB3 H 44.698 0.157 47.178 1.00 . A A . 7 GLU HB3 1 1
6 4748 1 1 7 GLU HG2 H 42.289 0.451 47.530 1.00 . A A . 7 GLU HG2 1 1
6 4749 1 1 7 GLU HG3 H 42.064 0.790 45.815 1.00 . A A . 7 GLU HG3 1 1
6 4750 1 1 7 GLU N N 45.609 2.613 46.450 1.00 . A A . 7 GLU N 1 1
6 4751 1 1 7 GLU O O 44.449 2.275 49.034 1.00 . A A . 7 GLU O 1 1
6 4752 1 1 7 GLU OE1 O 43.546 -1.875 46.003 1.00 . A A . 7 GLU OE1 1 1
6 4753 1 1 7 GLU OE2 O 41.415 -1.752 46.299 1.00 . A A . 7 GLU OE2 1 1
6 4754 1 1 8 LYS C C 40.566 2.992 49.563 1.00 . A A . 8 LYS C 1 1
6 4755 1 1 8 LYS CA C 41.991 3.521 49.433 1.00 . A A . 8 LYS CA 1 1
6 4756 1 1 8 LYS CB C 41.983 5.044 49.558 1.00 . A A . 8 LYS CB 1 1
6 4757 1 1 8 LYS CD C 43.412 7.090 49.699 1.00 . A A . 8 LYS CD 1 1
6 4758 1 1 8 LYS CE C 44.851 7.610 49.710 1.00 . A A . 8 LYS CE 1 1
6 4759 1 1 8 LYS CG C 43.420 5.565 49.571 1.00 . A A . 8 LYS CG 1 1
6 4760 1 1 8 LYS H H 42.059 3.309 47.322 1.00 . A A . 8 LYS H 1 1
6 4761 1 1 8 LYS HA H 42.588 3.109 50.236 1.00 . A A . 8 LYS HA 1 1
6 4762 1 1 8 LYS HB2 H 41.451 5.472 48.719 1.00 . A A . 8 LYS HB2 1 1
6 4763 1 1 8 LYS HB3 H 41.490 5.328 50.478 1.00 . A A . 8 LYS HB3 1 1
6 4764 1 1 8 LYS HD2 H 42.879 7.517 48.863 1.00 . A A . 8 LYS HD2 1 1
6 4765 1 1 8 LYS HD3 H 42.923 7.370 50.620 1.00 . A A . 8 LYS HD3 1 1
6 4766 1 1 8 LYS HE2 H 45.381 7.186 50.551 1.00 . A A . 8 LYS HE2 1 1
6 4767 1 1 8 LYS HE3 H 45.344 7.324 48.793 1.00 . A A . 8 LYS HE3 1 1
6 4768 1 1 8 LYS HG2 H 43.951 5.136 50.410 1.00 . A A . 8 LYS HG2 1 1
6 4769 1 1 8 LYS HG3 H 43.913 5.285 48.651 1.00 . A A . 8 LYS HG3 1 1
6 4770 1 1 8 LYS HZ1 H 44.714 9.517 48.885 1.00 . A A . 8 LYS HZ1 1 1
6 4771 1 1 8 LYS HZ2 H 45.745 9.416 50.232 1.00 . A A . 8 LYS HZ2 1 1
6 4772 1 1 8 LYS HZ3 H 44.058 9.391 50.445 1.00 . A A . 8 LYS HZ3 1 1
6 4773 1 1 8 LYS N N 42.566 3.130 48.142 1.00 . A A . 8 LYS N 1 1
6 4774 1 1 8 LYS NZ N 44.841 9.095 49.827 1.00 . A A . 8 LYS NZ 1 1
6 4775 1 1 8 LYS O O 39.840 2.884 48.575 1.00 . A A . 8 LYS O 1 1
6 4776 1 1 9 GLU C C 37.778 3.214 50.691 1.00 . A A . 9 GLU C 1 1
6 4777 1 1 9 GLU CA C 38.824 2.161 51.038 1.00 . A A . 9 GLU CA 1 1
6 4778 1 1 9 GLU CB C 38.669 1.744 52.504 1.00 . A A . 9 GLU CB 1 1
6 4779 1 1 9 GLU CD C 39.479 0.161 54.267 1.00 . A A . 9 GLU CD 1 1
6 4780 1 1 9 GLU CG C 39.467 0.463 52.772 1.00 . A A . 9 GLU CG 1 1
6 4781 1 1 9 GLU H H 40.790 2.785 51.540 1.00 . A A . 9 GLU H 1 1
6 4782 1 1 9 GLU HA H 38.662 1.294 50.415 1.00 . A A . 9 GLU HA 1 1
6 4783 1 1 9 GLU HB2 H 39.036 2.535 53.142 1.00 . A A . 9 GLU HB2 1 1
6 4784 1 1 9 GLU HB3 H 37.626 1.566 52.719 1.00 . A A . 9 GLU HB3 1 1
6 4785 1 1 9 GLU HG2 H 39.008 -0.361 52.245 1.00 . A A . 9 GLU HG2 1 1
6 4786 1 1 9 GLU HG3 H 40.481 0.587 52.426 1.00 . A A . 9 GLU HG3 1 1
6 4787 1 1 9 GLU N N 40.170 2.670 50.791 1.00 . A A . 9 GLU N 1 1
6 4788 1 1 9 GLU O O 36.726 2.900 50.136 1.00 . A A . 9 GLU O 1 1
6 4789 1 1 9 GLU OE1 O 39.118 1.039 55.031 1.00 . A A . 9 GLU OE1 1 1
6 4790 1 1 9 GLU OE2 O 39.849 -0.946 54.624 1.00 . A A . 9 GLU OE2 1 1
6 4791 1 1 10 ARG C C 36.935 5.707 49.239 1.00 . A A . 10 ARG C 1 1
6 4792 1 1 10 ARG CA C 37.153 5.561 50.742 1.00 . A A . 10 ARG CA 1 1
6 4793 1 1 10 ARG CB C 37.707 6.870 51.308 1.00 . A A . 10 ARG CB 1 1
6 4794 1 1 10 ARG CD C 38.400 8.040 53.404 1.00 . A A . 10 ARG CD 1 1
6 4795 1 1 10 ARG CG C 37.669 6.823 52.837 1.00 . A A . 10 ARG CG 1 1
6 4796 1 1 10 ARG CZ C 40.654 8.942 53.436 1.00 . A A . 10 ARG CZ 1 1
6 4797 1 1 10 ARG H H 38.929 4.659 51.464 1.00 . A A . 10 ARG H 1 1
6 4798 1 1 10 ARG HA H 36.205 5.351 51.214 1.00 . A A . 10 ARG HA 1 1
6 4799 1 1 10 ARG HB2 H 38.726 7.002 50.976 1.00 . A A . 10 ARG HB2 1 1
6 4800 1 1 10 ARG HB3 H 37.105 7.697 50.960 1.00 . A A . 10 ARG HB3 1 1
6 4801 1 1 10 ARG HD2 H 37.993 8.938 52.965 1.00 . A A . 10 ARG HD2 1 1
6 4802 1 1 10 ARG HD3 H 38.259 8.073 54.475 1.00 . A A . 10 ARG HD3 1 1
6 4803 1 1 10 ARG HE H 40.176 7.167 52.645 1.00 . A A . 10 ARG HE 1 1
6 4804 1 1 10 ARG HG2 H 36.641 6.829 53.170 1.00 . A A . 10 ARG HG2 1 1
6 4805 1 1 10 ARG HG3 H 38.152 5.921 53.181 1.00 . A A . 10 ARG HG3 1 1
6 4806 1 1 10 ARG HH11 H 42.274 8.034 52.688 1.00 . A A . 10 ARG HH11 1 1
6 4807 1 1 10 ARG HH12 H 42.549 9.586 53.406 1.00 . A A . 10 ARG HH12 1 1
6 4808 1 1 10 ARG HH21 H 39.224 10.075 54.261 1.00 . A A . 10 ARG HH21 1 1
6 4809 1 1 10 ARG HH22 H 40.822 10.742 54.295 1.00 . A A . 10 ARG HH22 1 1
6 4810 1 1 10 ARG N N 38.074 4.468 51.022 1.00 . A A . 10 ARG N 1 1
6 4811 1 1 10 ARG NE N 39.823 7.959 53.103 1.00 . A A . 10 ARG NE 1 1
6 4812 1 1 10 ARG NH1 N 41.925 8.846 53.155 1.00 . A A . 10 ARG NH1 1 1
6 4813 1 1 10 ARG NH2 N 40.197 10.003 54.046 1.00 . A A . 10 ARG NH2 1 1
6 4814 1 1 10 ARG O O 35.820 5.962 48.785 1.00 . A A . 10 ARG O 1 1
6 4815 1 1 11 GLU C C 36.983 4.598 46.457 1.00 . A A . 11 GLU C 1 1
6 4816 1 1 11 GLU CA C 37.923 5.659 47.021 1.00 . A A . 11 GLU CA 1 1
6 4817 1 1 11 GLU CB C 39.316 5.499 46.404 1.00 . A A . 11 GLU CB 1 1
6 4818 1 1 11 GLU CD C 40.630 5.597 44.276 1.00 . A A . 11 GLU CD 1 1
6 4819 1 1 11 GLU CG C 39.234 5.683 44.885 1.00 . A A . 11 GLU CG 1 1
6 4820 1 1 11 GLU H H 38.871 5.342 48.890 1.00 . A A . 11 GLU H 1 1
6 4821 1 1 11 GLU HA H 37.541 6.638 46.769 1.00 . A A . 11 GLU HA 1 1
6 4822 1 1 11 GLU HB2 H 39.980 6.241 46.821 1.00 . A A . 11 GLU HB2 1 1
6 4823 1 1 11 GLU HB3 H 39.694 4.512 46.624 1.00 . A A . 11 GLU HB3 1 1
6 4824 1 1 11 GLU HG2 H 38.612 4.911 44.461 1.00 . A A . 11 GLU HG2 1 1
6 4825 1 1 11 GLU HG3 H 38.807 6.649 44.664 1.00 . A A . 11 GLU HG3 1 1
6 4826 1 1 11 GLU N N 38.008 5.544 48.472 1.00 . A A . 11 GLU N 1 1
6 4827 1 1 11 GLU O O 36.179 4.878 45.566 1.00 . A A . 11 GLU O 1 1
6 4828 1 1 11 GLU OE1 O 41.572 5.402 45.026 1.00 . A A . 11 GLU OE1 1 1
6 4829 1 1 11 GLU OE2 O 40.735 5.726 43.067 1.00 . A A . 11 GLU OE2 1 1
6 4830 1 1 12 LEU C C 34.776 2.590 46.804 1.00 . A A . 12 LEU C 1 1
6 4831 1 1 12 LEU CA C 36.243 2.286 46.521 1.00 . A A . 12 LEU CA 1 1
6 4832 1 1 12 LEU CB C 36.641 0.987 47.229 1.00 . A A . 12 LEU CB 1 1
6 4833 1 1 12 LEU CD1 C 38.493 -0.637 47.640 1.00 . A A . 12 LEU CD1 1 1
6 4834 1 1 12 LEU CD2 C 37.980 0.075 45.283 1.00 . A A . 12 LEU CD2 1 1
6 4835 1 1 12 LEU CG C 38.029 0.527 46.758 1.00 . A A . 12 LEU CG 1 1
6 4836 1 1 12 LEU H H 37.747 3.218 47.688 1.00 . A A . 12 LEU H 1 1
6 4837 1 1 12 LEU HA H 36.374 2.162 45.460 1.00 . A A . 12 LEU HA 1 1
6 4838 1 1 12 LEU HB2 H 36.664 1.158 48.296 1.00 . A A . 12 LEU HB2 1 1
6 4839 1 1 12 LEU HB3 H 35.913 0.220 47.008 1.00 . A A . 12 LEU HB3 1 1
6 4840 1 1 12 LEU HD11 H 37.863 -1.496 47.463 1.00 . A A . 12 LEU HD11 1 1
6 4841 1 1 12 LEU HD12 H 38.427 -0.350 48.678 1.00 . A A . 12 LEU HD12 1 1
6 4842 1 1 12 LEU HD13 H 39.517 -0.884 47.400 1.00 . A A . 12 LEU HD13 1 1
6 4843 1 1 12 LEU HD21 H 38.135 0.928 44.639 1.00 . A A . 12 LEU HD21 1 1
6 4844 1 1 12 LEU HD22 H 37.020 -0.369 45.063 1.00 . A A . 12 LEU HD22 1 1
6 4845 1 1 12 LEU HD23 H 38.759 -0.652 45.097 1.00 . A A . 12 LEU HD23 1 1
6 4846 1 1 12 LEU HG H 38.726 1.348 46.860 1.00 . A A . 12 LEU HG 1 1
6 4847 1 1 12 LEU N N 37.088 3.382 46.981 1.00 . A A . 12 LEU N 1 1
6 4848 1 1 12 LEU O O 33.903 2.302 45.985 1.00 . A A . 12 LEU O 1 1
6 4849 1 1 13 GLU C C 32.565 4.554 47.380 1.00 . A A . 13 GLU C 1 1
6 4850 1 1 13 GLU CA C 33.141 3.520 48.341 1.00 . A A . 13 GLU CA 1 1
6 4851 1 1 13 GLU CB C 33.097 4.065 49.772 1.00 . A A . 13 GLU CB 1 1
6 4852 1 1 13 GLU CD C 33.504 3.502 52.178 1.00 . A A . 13 GLU CD 1 1
6 4853 1 1 13 GLU CG C 33.346 2.930 50.773 1.00 . A A . 13 GLU CG 1 1
6 4854 1 1 13 GLU H H 35.247 3.390 48.577 1.00 . A A . 13 GLU H 1 1
6 4855 1 1 13 GLU HA H 32.535 2.627 48.293 1.00 . A A . 13 GLU HA 1 1
6 4856 1 1 13 GLU HB2 H 33.859 4.822 49.890 1.00 . A A . 13 GLU HB2 1 1
6 4857 1 1 13 GLU HB3 H 32.127 4.500 49.961 1.00 . A A . 13 GLU HB3 1 1
6 4858 1 1 13 GLU HG2 H 32.508 2.250 50.756 1.00 . A A . 13 GLU HG2 1 1
6 4859 1 1 13 GLU HG3 H 34.245 2.398 50.502 1.00 . A A . 13 GLU HG3 1 1
6 4860 1 1 13 GLU N N 34.510 3.177 47.967 1.00 . A A . 13 GLU N 1 1
6 4861 1 1 13 GLU O O 31.396 4.481 47.001 1.00 . A A . 13 GLU O 1 1
6 4862 1 1 13 GLU OE1 O 33.669 4.706 52.291 1.00 . A A . 13 GLU OE1 1 1
6 4863 1 1 13 GLU OE2 O 33.458 2.728 53.120 1.00 . A A . 13 GLU OE2 1 1
6 4864 1 1 14 ASP C C 32.535 5.956 44.733 1.00 . A A . 14 ASP C 1 1
6 4865 1 1 14 ASP CA C 32.957 6.560 46.070 1.00 . A A . 14 ASP CA 1 1
6 4866 1 1 14 ASP CB C 34.089 7.564 45.843 1.00 . A A . 14 ASP CB 1 1
6 4867 1 1 14 ASP CG C 33.603 8.704 44.953 1.00 . A A . 14 ASP CG 1 1
6 4868 1 1 14 ASP H H 34.315 5.523 47.322 1.00 . A A . 14 ASP H 1 1
6 4869 1 1 14 ASP HA H 32.113 7.078 46.501 1.00 . A A . 14 ASP HA 1 1
6 4870 1 1 14 ASP HB2 H 34.409 7.964 46.795 1.00 . A A . 14 ASP HB2 1 1
6 4871 1 1 14 ASP HB3 H 34.918 7.068 45.365 1.00 . A A . 14 ASP HB3 1 1
6 4872 1 1 14 ASP N N 33.394 5.516 46.987 1.00 . A A . 14 ASP N 1 1
6 4873 1 1 14 ASP O O 31.518 6.345 44.158 1.00 . A A . 14 ASP O 1 1
6 4874 1 1 14 ASP OD1 O 32.502 8.601 44.439 1.00 . A A . 14 ASP OD1 1 1
6 4875 1 1 14 ASP OD2 O 34.340 9.664 44.799 1.00 . A A . 14 ASP OD2 1 1
6 4876 1 1 15 LEU C C 31.683 3.633 43.050 1.00 . A A . 15 LEU C 1 1
6 4877 1 1 15 LEU CA C 33.028 4.352 42.976 1.00 . A A . 15 LEU CA 1 1
6 4878 1 1 15 LEU CB C 34.141 3.354 42.634 1.00 . A A . 15 LEU CB 1 1
6 4879 1 1 15 LEU CD1 C 33.750 3.670 40.162 1.00 . A A . 15 LEU CD1 1 1
6 4880 1 1 15 LEU CD2 C 34.975 1.651 41.009 1.00 . A A . 15 LEU CD2 1 1
6 4881 1 1 15 LEU CG C 33.843 2.644 41.302 1.00 . A A . 15 LEU CG 1 1
6 4882 1 1 15 LEU H H 34.123 4.737 44.749 1.00 . A A . 15 LEU H 1 1
6 4883 1 1 15 LEU HA H 32.981 5.104 42.204 1.00 . A A . 15 LEU HA 1 1
6 4884 1 1 15 LEU HB2 H 35.080 3.883 42.553 1.00 . A A . 15 LEU HB2 1 1
6 4885 1 1 15 LEU HB3 H 34.214 2.618 43.421 1.00 . A A . 15 LEU HB3 1 1
6 4886 1 1 15 LEU HD11 H 34.470 4.461 40.320 1.00 . A A . 15 LEU HD11 1 1
6 4887 1 1 15 LEU HD12 H 32.756 4.089 40.136 1.00 . A A . 15 LEU HD12 1 1
6 4888 1 1 15 LEU HD13 H 33.954 3.185 39.217 1.00 . A A . 15 LEU HD13 1 1
6 4889 1 1 15 LEU HD21 H 34.697 1.023 40.177 1.00 . A A . 15 LEU HD21 1 1
6 4890 1 1 15 LEU HD22 H 35.151 1.038 41.880 1.00 . A A . 15 LEU HD22 1 1
6 4891 1 1 15 LEU HD23 H 35.876 2.195 40.765 1.00 . A A . 15 LEU HD23 1 1
6 4892 1 1 15 LEU HG H 32.911 2.106 41.378 1.00 . A A . 15 LEU HG 1 1
6 4893 1 1 15 LEU N N 33.325 5.005 44.246 1.00 . A A . 15 LEU N 1 1
6 4894 1 1 15 LEU O O 30.874 3.713 42.127 1.00 . A A . 15 LEU O 1 1
6 4895 1 1 16 LYS C C 29.020 3.158 44.338 1.00 . A A . 16 LYS C 1 1
6 4896 1 1 16 LYS CA C 30.204 2.197 44.334 1.00 . A A . 16 LYS CA 1 1
6 4897 1 1 16 LYS CB C 30.237 1.422 45.657 1.00 . A A . 16 LYS CB 1 1
6 4898 1 1 16 LYS CD C 30.614 -0.953 44.876 1.00 . A A . 16 LYS CD 1 1
6 4899 1 1 16 LYS CE C 31.577 -2.139 44.958 1.00 . A A . 16 LYS CE 1 1
6 4900 1 1 16 LYS CG C 31.242 0.260 45.579 1.00 . A A . 16 LYS CG 1 1
6 4901 1 1 16 LYS H H 32.134 2.898 44.857 1.00 . A A . 16 LYS H 1 1
6 4902 1 1 16 LYS HA H 30.084 1.504 43.518 1.00 . A A . 16 LYS HA 1 1
6 4903 1 1 16 LYS HB2 H 30.530 2.092 46.453 1.00 . A A . 16 LYS HB2 1 1
6 4904 1 1 16 LYS HB3 H 29.253 1.031 45.866 1.00 . A A . 16 LYS HB3 1 1
6 4905 1 1 16 LYS HD2 H 29.685 -1.210 45.362 1.00 . A A . 16 LYS HD2 1 1
6 4906 1 1 16 LYS HD3 H 30.427 -0.721 43.841 1.00 . A A . 16 LYS HD3 1 1
6 4907 1 1 16 LYS HE2 H 32.504 -1.884 44.467 1.00 . A A . 16 LYS HE2 1 1
6 4908 1 1 16 LYS HE3 H 31.770 -2.375 45.994 1.00 . A A . 16 LYS HE3 1 1
6 4909 1 1 16 LYS HG2 H 32.116 0.577 45.029 1.00 . A A . 16 LYS HG2 1 1
6 4910 1 1 16 LYS HG3 H 31.537 -0.023 46.579 1.00 . A A . 16 LYS HG3 1 1
6 4911 1 1 16 LYS HZ1 H 30.239 -3.001 43.614 1.00 . A A . 16 LYS HZ1 1 1
6 4912 1 1 16 LYS HZ2 H 30.532 -3.940 44.999 1.00 . A A . 16 LYS HZ2 1 1
6 4913 1 1 16 LYS HZ3 H 31.703 -3.845 43.770 1.00 . A A . 16 LYS HZ3 1 1
6 4914 1 1 16 LYS N N 31.453 2.928 44.153 1.00 . A A . 16 LYS N 1 1
6 4915 1 1 16 LYS NZ N 30.966 -3.320 44.284 1.00 . A A . 16 LYS NZ 1 1
6 4916 1 1 16 LYS O O 27.966 2.863 43.776 1.00 . A A . 16 LYS O 1 1
6 4917 1 1 17 ASP C C 27.763 5.785 43.645 1.00 . A A . 17 ASP C 1 1
6 4918 1 1 17 ASP CA C 28.136 5.306 45.044 1.00 . A A . 17 ASP CA 1 1
6 4919 1 1 17 ASP CB C 28.589 6.497 45.891 1.00 . A A . 17 ASP CB 1 1
6 4920 1 1 17 ASP CG C 28.654 6.097 47.362 1.00 . A A . 17 ASP CG 1 1
6 4921 1 1 17 ASP H H 30.060 4.495 45.406 1.00 . A A . 17 ASP H 1 1
6 4922 1 1 17 ASP HA H 27.267 4.860 45.506 1.00 . A A . 17 ASP HA 1 1
6 4923 1 1 17 ASP HB2 H 29.565 6.819 45.562 1.00 . A A . 17 ASP HB2 1 1
6 4924 1 1 17 ASP HB3 H 27.884 7.308 45.773 1.00 . A A . 17 ASP HB3 1 1
6 4925 1 1 17 ASP N N 29.199 4.311 44.976 1.00 . A A . 17 ASP N 1 1
6 4926 1 1 17 ASP O O 26.588 5.984 43.339 1.00 . A A . 17 ASP O 1 1
6 4927 1 1 17 ASP OD1 O 28.130 5.046 47.693 1.00 . A A . 17 ASP OD1 1 1
6 4928 1 1 17 ASP OD2 O 29.228 6.848 48.133 1.00 . A A . 17 ASP OD2 1 1
6 4929 1 1 18 ALA C C 27.685 5.412 40.671 1.00 . A A . 18 ALA C 1 1
6 4930 1 1 18 ALA CA C 28.540 6.419 41.434 1.00 . A A . 18 ALA CA 1 1
6 4931 1 1 18 ALA CB C 29.876 6.607 40.712 1.00 . A A . 18 ALA CB 1 1
6 4932 1 1 18 ALA H H 29.687 5.789 43.099 1.00 . A A . 18 ALA H 1 1
6 4933 1 1 18 ALA HA H 28.023 7.367 41.461 1.00 . A A . 18 ALA HA 1 1
6 4934 1 1 18 ALA HB1 H 30.298 5.641 40.479 1.00 . A A . 18 ALA HB1 1 1
6 4935 1 1 18 ALA HB2 H 30.556 7.153 41.350 1.00 . A A . 18 ALA HB2 1 1
6 4936 1 1 18 ALA HB3 H 29.717 7.160 39.798 1.00 . A A . 18 ALA HB3 1 1
6 4937 1 1 18 ALA N N 28.773 5.966 42.800 1.00 . A A . 18 ALA N 1 1
6 4938 1 1 18 ALA O O 26.806 5.789 39.897 1.00 . A A . 18 ALA O 1 1
6 4939 1 1 19 GLU C C 25.725 3.149 40.595 1.00 . A A . 19 GLU C 1 1
6 4940 1 1 19 GLU CA C 27.204 3.074 40.225 1.00 . A A . 19 GLU CA 1 1
6 4941 1 1 19 GLU CB C 27.766 1.705 40.618 1.00 . A A . 19 GLU CB 1 1
6 4942 1 1 19 GLU CD C 27.630 -0.758 40.197 1.00 . A A . 19 GLU CD 1 1
6 4943 1 1 19 GLU CG C 27.023 0.600 39.863 1.00 . A A . 19 GLU CG 1 1
6 4944 1 1 19 GLU H H 28.665 3.889 41.522 1.00 . A A . 19 GLU H 1 1
6 4945 1 1 19 GLU HA H 27.304 3.197 39.155 1.00 . A A . 19 GLU HA 1 1
6 4946 1 1 19 GLU HB2 H 28.818 1.664 40.369 1.00 . A A . 19 GLU HB2 1 1
6 4947 1 1 19 GLU HB3 H 27.643 1.558 41.679 1.00 . A A . 19 GLU HB3 1 1
6 4948 1 1 19 GLU HG2 H 25.982 0.605 40.150 1.00 . A A . 19 GLU HG2 1 1
6 4949 1 1 19 GLU HG3 H 27.102 0.775 38.801 1.00 . A A . 19 GLU HG3 1 1
6 4950 1 1 19 GLU N N 27.951 4.129 40.896 1.00 . A A . 19 GLU N 1 1
6 4951 1 1 19 GLU O O 24.853 2.990 39.739 1.00 . A A . 19 GLU O 1 1
6 4952 1 1 19 GLU OE1 O 28.570 -0.790 40.974 1.00 . A A . 19 GLU OE1 1 1
6 4953 1 1 19 GLU OE2 O 27.147 -1.747 39.671 1.00 . A A . 19 GLU OE2 1 1
6 4954 1 1 20 LEU C C 23.348 4.624 41.633 1.00 . A A . 20 LEU C 1 1
6 4955 1 1 20 LEU CA C 24.073 3.482 42.340 1.00 . A A . 20 LEU CA 1 1
6 4956 1 1 20 LEU CB C 24.057 3.708 43.859 1.00 . A A . 20 LEU CB 1 1
6 4957 1 1 20 LEU CD1 C 21.833 2.535 44.071 1.00 . A A . 20 LEU CD1 1 1
6 4958 1 1 20 LEU CD2 C 22.648 4.059 45.889 1.00 . A A . 20 LEU CD2 1 1
6 4959 1 1 20 LEU CG C 22.613 3.826 44.375 1.00 . A A . 20 LEU CG 1 1
6 4960 1 1 20 LEU H H 26.185 3.508 42.509 1.00 . A A . 20 LEU H 1 1
6 4961 1 1 20 LEU HA H 23.568 2.555 42.119 1.00 . A A . 20 LEU HA 1 1
6 4962 1 1 20 LEU HB2 H 24.543 2.876 44.347 1.00 . A A . 20 LEU HB2 1 1
6 4963 1 1 20 LEU HB3 H 24.592 4.618 44.089 1.00 . A A . 20 LEU HB3 1 1
6 4964 1 1 20 LEU HD11 H 21.454 2.575 43.061 1.00 . A A . 20 LEU HD11 1 1
6 4965 1 1 20 LEU HD12 H 21.003 2.440 44.758 1.00 . A A . 20 LEU HD12 1 1
6 4966 1 1 20 LEU HD13 H 22.485 1.681 44.178 1.00 . A A . 20 LEU HD13 1 1
6 4967 1 1 20 LEU HD21 H 23.038 3.180 46.381 1.00 . A A . 20 LEU HD21 1 1
6 4968 1 1 20 LEU HD22 H 21.649 4.257 46.247 1.00 . A A . 20 LEU HD22 1 1
6 4969 1 1 20 LEU HD23 H 23.283 4.906 46.108 1.00 . A A . 20 LEU HD23 1 1
6 4970 1 1 20 LEU HG H 22.123 4.661 43.897 1.00 . A A . 20 LEU HG 1 1
6 4971 1 1 20 LEU N N 25.450 3.391 41.871 1.00 . A A . 20 LEU N 1 1
6 4972 1 1 20 LEU O O 22.213 4.468 41.185 1.00 . A A . 20 LEU O 1 1
6 4973 1 1 21 LYS C C 23.147 6.631 39.408 1.00 . A A . 21 LYS C 1 1
6 4974 1 1 21 LYS CA C 23.421 6.930 40.879 1.00 . A A . 21 LYS CA 1 1
6 4975 1 1 21 LYS CB C 24.362 8.132 40.989 1.00 . A A . 21 LYS CB 1 1
6 4976 1 1 21 LYS CD C 25.354 9.808 42.556 1.00 . A A . 21 LYS CD 1 1
6 4977 1 1 21 LYS CE C 25.423 10.270 44.011 1.00 . A A . 21 LYS CE 1 1
6 4978 1 1 21 LYS CG C 24.414 8.608 42.443 1.00 . A A . 21 LYS CG 1 1
6 4979 1 1 21 LYS H H 24.915 5.838 41.910 1.00 . A A . 21 LYS H 1 1
6 4980 1 1 21 LYS HA H 22.489 7.173 41.367 1.00 . A A . 21 LYS HA 1 1
6 4981 1 1 21 LYS HB2 H 25.353 7.844 40.669 1.00 . A A . 21 LYS HB2 1 1
6 4982 1 1 21 LYS HB3 H 24.001 8.932 40.364 1.00 . A A . 21 LYS HB3 1 1
6 4983 1 1 21 LYS HD2 H 26.343 9.525 42.220 1.00 . A A . 21 LYS HD2 1 1
6 4984 1 1 21 LYS HD3 H 24.984 10.616 41.942 1.00 . A A . 21 LYS HD3 1 1
6 4985 1 1 21 LYS HE2 H 25.747 9.449 44.635 1.00 . A A . 21 LYS HE2 1 1
6 4986 1 1 21 LYS HE3 H 26.125 11.085 44.099 1.00 . A A . 21 LYS HE3 1 1
6 4987 1 1 21 LYS HG2 H 23.422 8.894 42.763 1.00 . A A . 21 LYS HG2 1 1
6 4988 1 1 21 LYS HG3 H 24.777 7.808 43.071 1.00 . A A . 21 LYS HG3 1 1
6 4989 1 1 21 LYS HZ1 H 23.630 11.279 43.694 1.00 . A A . 21 LYS HZ1 1 1
6 4990 1 1 21 LYS HZ2 H 24.170 11.315 45.305 1.00 . A A . 21 LYS HZ2 1 1
6 4991 1 1 21 LYS HZ3 H 23.482 9.899 44.667 1.00 . A A . 21 LYS HZ3 1 1
6 4992 1 1 21 LYS N N 24.013 5.771 41.535 1.00 . A A . 21 LYS N 1 1
6 4993 1 1 21 LYS NZ N 24.074 10.726 44.453 1.00 . A A . 21 LYS NZ 1 1
6 4994 1 1 21 LYS O O 22.119 7.035 38.865 1.00 . A A . 21 LYS O 1 1
6 4995 1 1 22 ARG C C 22.668 4.725 37.157 1.00 . A A . 22 ARG C 1 1
6 4996 1 1 22 ARG CA C 23.920 5.571 37.364 1.00 . A A . 22 ARG CA 1 1
6 4997 1 1 22 ARG CB C 25.151 4.799 36.882 1.00 . A A . 22 ARG CB 1 1
6 4998 1 1 22 ARG CD C 26.291 3.819 34.887 1.00 . A A . 22 ARG CD 1 1
6 4999 1 1 22 ARG CG C 25.005 4.472 35.394 1.00 . A A . 22 ARG CG 1 1
6 5000 1 1 22 ARG CZ C 26.318 4.349 32.515 1.00 . A A . 22 ARG CZ 1 1
6 5001 1 1 22 ARG H H 24.871 5.625 39.257 1.00 . A A . 22 ARG H 1 1
6 5002 1 1 22 ARG HA H 23.829 6.479 36.785 1.00 . A A . 22 ARG HA 1 1
6 5003 1 1 22 ARG HB2 H 26.034 5.403 37.033 1.00 . A A . 22 ARG HB2 1 1
6 5004 1 1 22 ARG HB3 H 25.241 3.881 37.443 1.00 . A A . 22 ARG HB3 1 1
6 5005 1 1 22 ARG HD2 H 27.111 4.513 34.994 1.00 . A A . 22 ARG HD2 1 1
6 5006 1 1 22 ARG HD3 H 26.495 2.933 35.472 1.00 . A A . 22 ARG HD3 1 1
6 5007 1 1 22 ARG HE H 25.929 2.527 33.246 1.00 . A A . 22 ARG HE 1 1
6 5008 1 1 22 ARG HG2 H 24.177 3.792 35.254 1.00 . A A . 22 ARG HG2 1 1
6 5009 1 1 22 ARG HG3 H 24.822 5.381 34.841 1.00 . A A . 22 ARG HG3 1 1
6 5010 1 1 22 ARG HH11 H 25.958 3.049 31.036 1.00 . A A . 22 ARG HH11 1 1
6 5011 1 1 22 ARG HH12 H 26.312 4.670 30.539 1.00 . A A . 22 ARG HH12 1 1
6 5012 1 1 22 ARG HH21 H 26.716 5.856 33.773 1.00 . A A . 22 ARG HH21 1 1
6 5013 1 1 22 ARG HH22 H 26.740 6.259 32.089 1.00 . A A . 22 ARG HH22 1 1
6 5014 1 1 22 ARG N N 24.072 5.921 38.772 1.00 . A A . 22 ARG N 1 1
6 5015 1 1 22 ARG NE N 26.150 3.452 33.481 1.00 . A A . 22 ARG NE 1 1
6 5016 1 1 22 ARG NH1 N 26.186 3.997 31.265 1.00 . A A . 22 ARG NH1 1 1
6 5017 1 1 22 ARG NH2 N 26.615 5.585 32.815 1.00 . A A . 22 ARG NH2 1 1
6 5018 1 1 22 ARG O O 21.904 4.949 36.218 1.00 . A A . 22 ARG O 1 1
6 5019 1 1 23 LEU C C 20.013 3.681 38.116 1.00 . A A . 23 LEU C 1 1
6 5020 1 1 23 LEU CA C 21.300 2.878 37.949 1.00 . A A . 23 LEU CA 1 1
6 5021 1 1 23 LEU CB C 21.372 1.800 39.034 1.00 . A A . 23 LEU CB 1 1
6 5022 1 1 23 LEU CD1 C 22.712 -0.101 39.945 1.00 . A A . 23 LEU CD1 1 1
6 5023 1 1 23 LEU CD2 C 22.210 -0.019 37.482 1.00 . A A . 23 LEU CD2 1 1
6 5024 1 1 23 LEU CG C 22.522 0.824 38.739 1.00 . A A . 23 LEU CG 1 1
6 5025 1 1 23 LEU H H 23.106 3.625 38.770 1.00 . A A . 23 LEU H 1 1
6 5026 1 1 23 LEU HA H 21.291 2.406 36.981 1.00 . A A . 23 LEU HA 1 1
6 5027 1 1 23 LEU HB2 H 21.541 2.270 39.992 1.00 . A A . 23 LEU HB2 1 1
6 5028 1 1 23 LEU HB3 H 20.439 1.258 39.064 1.00 . A A . 23 LEU HB3 1 1
6 5029 1 1 23 LEU HD11 H 23.387 -0.902 39.681 1.00 . A A . 23 LEU HD11 1 1
6 5030 1 1 23 LEU HD12 H 21.758 -0.515 40.234 1.00 . A A . 23 LEU HD12 1 1
6 5031 1 1 23 LEU HD13 H 23.125 0.462 40.768 1.00 . A A . 23 LEU HD13 1 1
6 5032 1 1 23 LEU HD21 H 22.543 0.512 36.602 1.00 . A A . 23 LEU HD21 1 1
6 5033 1 1 23 LEU HD22 H 21.148 -0.199 37.411 1.00 . A A . 23 LEU HD22 1 1
6 5034 1 1 23 LEU HD23 H 22.729 -0.966 37.539 1.00 . A A . 23 LEU HD23 1 1
6 5035 1 1 23 LEU HG H 23.431 1.386 38.577 1.00 . A A . 23 LEU HG 1 1
6 5036 1 1 23 LEU N N 22.464 3.755 38.041 1.00 . A A . 23 LEU N 1 1
6 5037 1 1 23 LEU O O 19.016 3.423 37.439 1.00 . A A . 23 LEU O 1 1
6 5038 1 1 24 ASN C C 18.474 6.255 38.022 1.00 . A A . 24 ASN C 1 1
6 5039 1 1 24 ASN CA C 18.869 5.482 39.279 1.00 . A A . 24 ASN CA 1 1
6 5040 1 1 24 ASN CB C 19.163 6.463 40.414 1.00 . A A . 24 ASN CB 1 1
6 5041 1 1 24 ASN CG C 19.242 5.716 41.741 1.00 . A A . 24 ASN CG 1 1
6 5042 1 1 24 ASN H H 20.861 4.806 39.534 1.00 . A A . 24 ASN H 1 1
6 5043 1 1 24 ASN HA H 18.047 4.847 39.571 1.00 . A A . 24 ASN HA 1 1
6 5044 1 1 24 ASN HB2 H 20.103 6.961 40.225 1.00 . A A . 24 ASN HB2 1 1
6 5045 1 1 24 ASN HB3 H 18.373 7.197 40.466 1.00 . A A . 24 ASN HB3 1 1
6 5046 1 1 24 ASN HD21 H 20.270 7.146 42.655 1.00 . A A . 24 ASN HD21 1 1
6 5047 1 1 24 ASN HD22 H 19.916 5.787 43.607 1.00 . A A . 24 ASN HD22 1 1
6 5048 1 1 24 ASN N N 20.040 4.650 39.024 1.00 . A A . 24 ASN N 1 1
6 5049 1 1 24 ASN ND2 N 19.860 6.262 42.752 1.00 . A A . 24 ASN ND2 1 1
6 5050 1 1 24 ASN O O 17.288 6.420 37.736 1.00 . A A . 24 ASN O 1 1
6 5051 1 1 24 ASN OD1 O 18.724 4.604 41.859 1.00 . A A . 24 ASN OD1 1 1
6 5052 1 1 25 GLU C C 18.352 8.704 36.343 1.00 . A A . 25 GLU C 1 1
6 5053 1 1 25 GLU CA C 19.219 7.482 36.057 1.00 . A A . 25 GLU CA 1 1
6 5054 1 1 25 GLU CB C 18.526 6.593 35.019 1.00 . A A . 25 GLU CB 1 1
6 5055 1 1 25 GLU CD C 18.763 4.539 33.611 1.00 . A A . 25 GLU CD 1 1
6 5056 1 1 25 GLU CG C 19.445 5.429 34.646 1.00 . A A . 25 GLU CG 1 1
6 5057 1 1 25 GLU H H 20.396 6.564 37.564 1.00 . A A . 25 GLU H 1 1
6 5058 1 1 25 GLU HA H 20.164 7.813 35.653 1.00 . A A . 25 GLU HA 1 1
6 5059 1 1 25 GLU HB2 H 17.605 6.208 35.430 1.00 . A A . 25 GLU HB2 1 1
6 5060 1 1 25 GLU HB3 H 18.311 7.174 34.135 1.00 . A A . 25 GLU HB3 1 1
6 5061 1 1 25 GLU HG2 H 20.367 5.815 34.237 1.00 . A A . 25 GLU HG2 1 1
6 5062 1 1 25 GLU HG3 H 19.659 4.846 35.530 1.00 . A A . 25 GLU HG3 1 1
6 5063 1 1 25 GLU N N 19.472 6.727 37.282 1.00 . A A . 25 GLU N 1 1
6 5064 1 1 25 GLU O O 17.333 8.919 35.685 1.00 . A A . 25 GLU O 1 1
6 5065 1 1 25 GLU OE1 O 17.617 4.805 33.294 1.00 . A A . 25 GLU OE1 1 1
6 5066 1 1 25 GLU OE2 O 19.400 3.606 33.150 1.00 . A A . 25 GLU OE2 1 1
6 5067 1 1 26 GLU C C 18.043 11.713 36.548 1.00 . A A . 26 GLU C 1 1
6 5068 1 1 26 GLU CA C 18.007 10.697 37.686 1.00 . A A . 26 GLU CA 1 1
6 5069 1 1 26 GLU CB C 18.595 11.327 38.948 1.00 . A A . 26 GLU CB 1 1
6 5070 1 1 26 GLU CD C 19.000 10.987 41.394 1.00 . A A . 26 GLU CD 1 1
6 5071 1 1 26 GLU CG C 18.355 10.403 40.143 1.00 . A A . 26 GLU CG 1 1
6 5072 1 1 26 GLU H H 19.578 9.278 37.817 1.00 . A A . 26 GLU H 1 1
6 5073 1 1 26 GLU HA H 16.980 10.422 37.879 1.00 . A A . 26 GLU HA 1 1
6 5074 1 1 26 GLU HB2 H 19.657 11.475 38.815 1.00 . A A . 26 GLU HB2 1 1
6 5075 1 1 26 GLU HB3 H 18.119 12.279 39.132 1.00 . A A . 26 GLU HB3 1 1
6 5076 1 1 26 GLU HG2 H 17.292 10.295 40.304 1.00 . A A . 26 GLU HG2 1 1
6 5077 1 1 26 GLU HG3 H 18.786 9.435 39.937 1.00 . A A . 26 GLU HG3 1 1
6 5078 1 1 26 GLU N N 18.759 9.500 37.326 1.00 . A A . 26 GLU N 1 1
6 5079 1 1 26 GLU O O 19.046 11.838 35.847 1.00 . A A . 26 GLU O 1 1
6 5080 1 1 26 GLU OE1 O 19.719 11.966 41.264 1.00 . A A . 26 GLU OE1 1 1
6 5081 1 1 26 GLU OE2 O 18.768 10.449 42.464 1.00 . A A . 26 GLU OE2 1 1
6 5082 1 1 27 ARG C C 17.919 14.514 35.512 1.00 . A A . 27 ARG C 1 1
6 5083 1 1 27 ARG CA C 16.854 13.441 35.321 1.00 . A A . 27 ARG CA 1 1
6 5084 1 1 27 ARG CB C 15.466 14.086 35.331 1.00 . A A . 27 ARG CB 1 1
6 5085 1 1 27 ARG CD C 13.932 15.631 34.102 1.00 . A A . 27 ARG CD 1 1
6 5086 1 1 27 ARG CG C 15.366 15.108 34.195 1.00 . A A . 27 ARG CG 1 1
6 5087 1 1 27 ARG CZ C 11.720 14.764 33.603 1.00 . A A . 27 ARG CZ 1 1
6 5088 1 1 27 ARG H H 16.173 12.292 36.966 1.00 . A A . 27 ARG H 1 1
6 5089 1 1 27 ARG HA H 17.007 12.962 34.366 1.00 . A A . 27 ARG HA 1 1
6 5090 1 1 27 ARG HB2 H 14.713 13.323 35.197 1.00 . A A . 27 ARG HB2 1 1
6 5091 1 1 27 ARG HB3 H 15.307 14.585 36.274 1.00 . A A . 27 ARG HB3 1 1
6 5092 1 1 27 ARG HD2 H 13.623 15.996 35.069 1.00 . A A . 27 ARG HD2 1 1
6 5093 1 1 27 ARG HD3 H 13.893 16.440 33.386 1.00 . A A . 27 ARG HD3 1 1
6 5094 1 1 27 ARG HE H 13.399 13.685 33.452 1.00 . A A . 27 ARG HE 1 1
6 5095 1 1 27 ARG HG2 H 16.038 15.930 34.388 1.00 . A A . 27 ARG HG2 1 1
6 5096 1 1 27 ARG HG3 H 15.634 14.635 33.261 1.00 . A A . 27 ARG HG3 1 1
6 5097 1 1 27 ARG HH11 H 11.318 12.901 32.991 1.00 . A A . 27 ARG HH11 1 1
6 5098 1 1 27 ARG HH12 H 9.946 13.944 33.164 1.00 . A A . 27 ARG HH12 1 1
6 5099 1 1 27 ARG HH21 H 11.821 16.673 34.196 1.00 . A A . 27 ARG HH21 1 1
6 5100 1 1 27 ARG HH22 H 10.230 16.080 33.846 1.00 . A A . 27 ARG HH22 1 1
6 5101 1 1 27 ARG N N 16.942 12.436 36.374 1.00 . A A . 27 ARG N 1 1
6 5102 1 1 27 ARG NE N 13.032 14.565 33.680 1.00 . A A . 27 ARG NE 1 1
6 5103 1 1 27 ARG NH1 N 10.934 13.794 33.223 1.00 . A A . 27 ARG NH1 1 1
6 5104 1 1 27 ARG NH2 N 11.218 15.930 33.906 1.00 . A A . 27 ARG NH2 1 1
6 5105 1 1 27 ARG O O 18.554 14.952 34.553 1.00 . A A . 27 ARG O 1 1
6 5106 1 1 28 HIS C C 20.500 15.484 36.709 1.00 . A A . 28 HIS C 1 1
6 5107 1 1 28 HIS CA C 19.096 15.964 37.065 1.00 . A A . 28 HIS CA 1 1
6 5108 1 1 28 HIS CB C 19.036 16.316 38.552 1.00 . A A . 28 HIS CB 1 1
6 5109 1 1 28 HIS CD2 C 16.606 16.599 39.508 1.00 . A A . 28 HIS CD2 1 1
6 5110 1 1 28 HIS CE1 C 16.255 18.642 38.873 1.00 . A A . 28 HIS CE1 1 1
6 5111 1 1 28 HIS CG C 17.739 17.013 38.851 1.00 . A A . 28 HIS CG 1 1
6 5112 1 1 28 HIS H H 17.570 14.555 37.482 1.00 . A A . 28 HIS H 1 1
6 5113 1 1 28 HIS HA H 18.872 16.850 36.489 1.00 . A A . 28 HIS HA 1 1
6 5114 1 1 28 HIS HB2 H 19.105 15.412 39.138 1.00 . A A . 28 HIS HB2 1 1
6 5115 1 1 28 HIS HB3 H 19.860 16.969 38.800 1.00 . A A . 28 HIS HB3 1 1
6 5116 1 1 28 HIS HD2 H 16.462 15.625 39.948 1.00 . A A . 28 HIS HD2 1 1
6 5117 1 1 28 HIS HE1 H 15.790 19.602 38.705 1.00 . A A . 28 HIS HE1 1 1
6 5118 1 1 28 HIS HE2 H 14.774 17.617 39.917 1.00 . A A . 28 HIS HE2 1 1
6 5119 1 1 28 HIS N N 18.108 14.937 36.757 1.00 . A A . 28 HIS N 1 1
6 5120 1 1 28 HIS ND1 N 17.492 18.319 38.456 1.00 . A A . 28 HIS ND1 1 1
6 5121 1 1 28 HIS NE2 N 15.671 17.631 39.520 1.00 . A A . 28 HIS NE2 1 1
6 5122 1 1 28 HIS O O 21.318 16.252 36.203 1.00 . A A . 28 HIS O 1 1
6 5123 1 1 29 ASP C C 22.383 13.719 35.188 1.00 . A A . 29 ASP C 1 1
6 5124 1 1 29 ASP CA C 22.087 13.647 36.684 1.00 . A A . 29 ASP CA 1 1
6 5125 1 1 29 ASP CB C 22.147 12.191 37.148 1.00 . A A . 29 ASP CB 1 1
6 5126 1 1 29 ASP CG C 22.183 12.129 38.672 1.00 . A A . 29 ASP CG 1 1
6 5127 1 1 29 ASP H H 20.086 13.645 37.386 1.00 . A A . 29 ASP H 1 1
6 5128 1 1 29 ASP HA H 22.839 14.213 37.216 1.00 . A A . 29 ASP HA 1 1
6 5129 1 1 29 ASP HB2 H 21.275 11.665 36.788 1.00 . A A . 29 ASP HB2 1 1
6 5130 1 1 29 ASP HB3 H 23.035 11.723 36.751 1.00 . A A . 29 ASP HB3 1 1
6 5131 1 1 29 ASP N N 20.774 14.211 36.979 1.00 . A A . 29 ASP N 1 1
6 5132 1 1 29 ASP O O 23.504 14.019 34.784 1.00 . A A . 29 ASP O 1 1
6 5133 1 1 29 ASP OD1 O 22.410 13.161 39.282 1.00 . A A . 29 ASP OD1 1 1
6 5134 1 1 29 ASP OD2 O 21.985 11.051 39.205 1.00 . A A . 29 ASP OD2 1 1
6 5135 1 1 30 HIS C C 21.865 14.907 32.466 1.00 . A A . 30 HIS C 1 1
6 5136 1 1 30 HIS CA C 21.540 13.490 32.924 1.00 . A A . 30 HIS CA 1 1
6 5137 1 1 30 HIS CB C 20.266 13.005 32.224 1.00 . A A . 30 HIS CB 1 1
6 5138 1 1 30 HIS CD2 C 19.199 10.776 33.124 1.00 . A A . 30 HIS CD2 1 1
6 5139 1 1 30 HIS CE1 C 20.575 9.377 32.204 1.00 . A A . 30 HIS CE1 1 1
6 5140 1 1 30 HIS CG C 20.115 11.521 32.422 1.00 . A A . 30 HIS CG 1 1
6 5141 1 1 30 HIS H H 20.494 13.215 34.748 1.00 . A A . 30 HIS H 1 1
6 5142 1 1 30 HIS HA H 22.356 12.838 32.649 1.00 . A A . 30 HIS HA 1 1
6 5143 1 1 30 HIS HB2 H 19.410 13.514 32.645 1.00 . A A . 30 HIS HB2 1 1
6 5144 1 1 30 HIS HB3 H 20.331 13.223 31.169 1.00 . A A . 30 HIS HB3 1 1
6 5145 1 1 30 HIS HD2 H 18.375 11.178 33.691 1.00 . A A . 30 HIS HD2 1 1
6 5146 1 1 30 HIS HE1 H 21.065 8.463 31.900 1.00 . A A . 30 HIS HE1 1 1
6 5147 1 1 30 HIS HE2 H 19.008 8.665 33.376 1.00 . A A . 30 HIS HE2 1 1
6 5148 1 1 30 HIS N N 21.369 13.446 34.373 1.00 . A A . 30 HIS N 1 1
6 5149 1 1 30 HIS ND1 N 20.982 10.608 31.844 1.00 . A A . 30 HIS ND1 1 1
6 5150 1 1 30 HIS NE2 N 19.492 9.423 32.985 1.00 . A A . 30 HIS NE2 1 1
6 5151 1 1 30 HIS O O 22.692 15.107 31.576 1.00 . A A . 30 HIS O 1 1
6 5152 1 1 31 ASP C C 22.889 17.673 32.990 1.00 . A A . 31 ASP C 1 1
6 5153 1 1 31 ASP CA C 21.438 17.283 32.727 1.00 . A A . 31 ASP CA 1 1
6 5154 1 1 31 ASP CB C 20.510 18.186 33.543 1.00 . A A . 31 ASP CB 1 1
6 5155 1 1 31 ASP CG C 19.072 18.033 33.055 1.00 . A A . 31 ASP CG 1 1
6 5156 1 1 31 ASP H H 20.563 15.667 33.781 1.00 . A A . 31 ASP H 1 1
6 5157 1 1 31 ASP HA H 21.223 17.420 31.678 1.00 . A A . 31 ASP HA 1 1
6 5158 1 1 31 ASP HB2 H 20.567 17.909 34.585 1.00 . A A . 31 ASP HB2 1 1
6 5159 1 1 31 ASP HB3 H 20.818 19.215 33.427 1.00 . A A . 31 ASP HB3 1 1
6 5160 1 1 31 ASP N N 21.210 15.887 33.080 1.00 . A A . 31 ASP N 1 1
6 5161 1 1 31 ASP O O 23.497 18.401 32.205 1.00 . A A . 31 ASP O 1 1
6 5162 1 1 31 ASP OD1 O 18.886 17.462 31.994 1.00 . A A . 31 ASP OD1 1 1
6 5163 1 1 31 ASP OD2 O 18.182 18.488 33.752 1.00 . A A . 31 ASP OD2 1 1
6 5164 1 1 32 LYS C C 25.774 16.929 33.386 1.00 . A A . 32 LYS C 1 1
6 5165 1 1 32 LYS CA C 24.825 17.481 34.443 1.00 . A A . 32 LYS CA 1 1
6 5166 1 1 32 LYS CB C 25.177 16.890 35.812 1.00 . A A . 32 LYS CB 1 1
6 5167 1 1 32 LYS CD C 24.818 17.066 38.280 1.00 . A A . 32 LYS CD 1 1
6 5168 1 1 32 LYS CE C 24.109 17.847 39.389 1.00 . A A . 32 LYS CE 1 1
6 5169 1 1 32 LYS CG C 24.458 17.668 36.921 1.00 . A A . 32 LYS CG 1 1
6 5170 1 1 32 LYS H H 22.908 16.599 34.677 1.00 . A A . 32 LYS H 1 1
6 5171 1 1 32 LYS HA H 24.945 18.554 34.490 1.00 . A A . 32 LYS HA 1 1
6 5172 1 1 32 LYS HB2 H 24.870 15.854 35.844 1.00 . A A . 32 LYS HB2 1 1
6 5173 1 1 32 LYS HB3 H 26.243 16.952 35.967 1.00 . A A . 32 LYS HB3 1 1
6 5174 1 1 32 LYS HD2 H 24.506 16.032 38.311 1.00 . A A . 32 LYS HD2 1 1
6 5175 1 1 32 LYS HD3 H 25.887 17.125 38.429 1.00 . A A . 32 LYS HD3 1 1
6 5176 1 1 32 LYS HE2 H 24.426 18.878 39.362 1.00 . A A . 32 LYS HE2 1 1
6 5177 1 1 32 LYS HE3 H 23.041 17.793 39.239 1.00 . A A . 32 LYS HE3 1 1
6 5178 1 1 32 LYS HG2 H 24.768 18.702 36.892 1.00 . A A . 32 LYS HG2 1 1
6 5179 1 1 32 LYS HG3 H 23.391 17.608 36.777 1.00 . A A . 32 LYS HG3 1 1
6 5180 1 1 32 LYS HZ1 H 23.779 17.588 41.429 1.00 . A A . 32 LYS HZ1 1 1
6 5181 1 1 32 LYS HZ2 H 25.417 17.544 40.981 1.00 . A A . 32 LYS HZ2 1 1
6 5182 1 1 32 LYS HZ3 H 24.408 16.218 40.652 1.00 . A A . 32 LYS HZ3 1 1
6 5183 1 1 32 LYS N N 23.439 17.180 34.094 1.00 . A A . 32 LYS N 1 1
6 5184 1 1 32 LYS NZ N 24.455 17.254 40.713 1.00 . A A . 32 LYS NZ 1 1
6 5185 1 1 32 LYS O O 26.760 17.574 33.025 1.00 . A A . 32 LYS O 1 1
6 5186 1 1 33 ARG C C 26.300 15.944 30.592 1.00 . A A . 33 ARG C 1 1
6 5187 1 1 33 ARG CA C 26.304 15.108 31.867 1.00 . A A . 33 ARG CA 1 1
6 5188 1 1 33 ARG CB C 25.796 13.692 31.558 1.00 . A A . 33 ARG CB 1 1
6 5189 1 1 33 ARG CD C 27.514 12.193 32.647 1.00 . A A . 33 ARG CD 1 1
6 5190 1 1 33 ARG CG C 26.080 12.737 32.733 1.00 . A A . 33 ARG CG 1 1
6 5191 1 1 33 ARG CZ C 28.930 10.635 33.858 1.00 . A A . 33 ARG CZ 1 1
6 5192 1 1 33 ARG H H 24.667 15.272 33.211 1.00 . A A . 33 ARG H 1 1
6 5193 1 1 33 ARG HA H 27.315 15.047 32.234 1.00 . A A . 33 ARG HA 1 1
6 5194 1 1 33 ARG HB2 H 24.730 13.731 31.381 1.00 . A A . 33 ARG HB2 1 1
6 5195 1 1 33 ARG HB3 H 26.287 13.324 30.668 1.00 . A A . 33 ARG HB3 1 1
6 5196 1 1 33 ARG HD2 H 27.646 11.683 31.706 1.00 . A A . 33 ARG HD2 1 1
6 5197 1 1 33 ARG HD3 H 28.217 13.008 32.709 1.00 . A A . 33 ARG HD3 1 1
6 5198 1 1 33 ARG HE H 27.054 11.087 34.396 1.00 . A A . 33 ARG HE 1 1
6 5199 1 1 33 ARG HG2 H 25.958 13.264 33.668 1.00 . A A . 33 ARG HG2 1 1
6 5200 1 1 33 ARG HG3 H 25.387 11.910 32.697 1.00 . A A . 33 ARG HG3 1 1
6 5201 1 1 33 ARG HH11 H 28.401 9.638 35.511 1.00 . A A . 33 ARG HH11 1 1
6 5202 1 1 33 ARG HH12 H 30.007 9.337 34.934 1.00 . A A . 33 ARG HH12 1 1
6 5203 1 1 33 ARG HH21 H 29.725 11.491 32.232 1.00 . A A . 33 ARG HH21 1 1
6 5204 1 1 33 ARG HH22 H 30.757 10.386 33.079 1.00 . A A . 33 ARG HH22 1 1
6 5205 1 1 33 ARG N N 25.470 15.735 32.890 1.00 . A A . 33 ARG N 1 1
6 5206 1 1 33 ARG NE N 27.762 11.259 33.739 1.00 . A A . 33 ARG NE 1 1
6 5207 1 1 33 ARG NH1 N 29.128 9.805 34.844 1.00 . A A . 33 ARG NH1 1 1
6 5208 1 1 33 ARG NH2 N 29.878 10.854 32.989 1.00 . A A . 33 ARG NH2 1 1
6 5209 1 1 33 ARG O O 27.327 16.094 29.933 1.00 . A A . 33 ARG O 1 1
6 5210 1 1 34 GLU C C 25.900 18.538 29.151 1.00 . A A . 34 GLU C 1 1
6 5211 1 1 34 GLU CA C 25.008 17.303 29.049 1.00 . A A . 34 GLU CA 1 1
6 5212 1 1 34 GLU CB C 23.550 17.732 28.861 1.00 . A A . 34 GLU CB 1 1
6 5213 1 1 34 GLU CD C 21.946 18.904 27.340 1.00 . A A . 34 GLU CD 1 1
6 5214 1 1 34 GLU CG C 23.408 18.539 27.566 1.00 . A A . 34 GLU CG 1 1
6 5215 1 1 34 GLU H H 24.347 16.331 30.811 1.00 . A A . 34 GLU H 1 1
6 5216 1 1 34 GLU HA H 25.314 16.721 28.193 1.00 . A A . 34 GLU HA 1 1
6 5217 1 1 34 GLU HB2 H 22.923 16.853 28.808 1.00 . A A . 34 GLU HB2 1 1
6 5218 1 1 34 GLU HB3 H 23.245 18.342 29.697 1.00 . A A . 34 GLU HB3 1 1
6 5219 1 1 34 GLU HG2 H 23.993 19.443 27.640 1.00 . A A . 34 GLU HG2 1 1
6 5220 1 1 34 GLU HG3 H 23.763 17.948 26.735 1.00 . A A . 34 GLU HG3 1 1
6 5221 1 1 34 GLU N N 25.135 16.486 30.249 1.00 . A A . 34 GLU N 1 1
6 5222 1 1 34 GLU O O 26.562 18.919 28.186 1.00 . A A . 34 GLU O 1 1
6 5223 1 1 34 GLU OE1 O 21.127 18.531 28.164 1.00 . A A . 34 GLU OE1 1 1
6 5224 1 1 34 GLU OE2 O 21.665 19.551 26.344 1.00 . A A . 34 GLU OE2 1 1
6 5225 1 1 35 ALA C C 28.205 20.028 30.347 1.00 . A A . 35 ALA C 1 1
6 5226 1 1 35 ALA CA C 26.727 20.347 30.544 1.00 . A A . 35 ALA CA 1 1
6 5227 1 1 35 ALA CB C 26.501 20.883 31.959 1.00 . A A . 35 ALA CB 1 1
6 5228 1 1 35 ALA H H 25.364 18.807 31.060 1.00 . A A . 35 ALA H 1 1
6 5229 1 1 35 ALA HA H 26.434 21.106 29.833 1.00 . A A . 35 ALA HA 1 1
6 5230 1 1 35 ALA HB1 H 26.953 21.859 32.050 1.00 . A A . 35 ALA HB1 1 1
6 5231 1 1 35 ALA HB2 H 26.951 20.210 32.674 1.00 . A A . 35 ALA HB2 1 1
6 5232 1 1 35 ALA HB3 H 25.442 20.957 32.151 1.00 . A A . 35 ALA HB3 1 1
6 5233 1 1 35 ALA N N 25.912 19.157 30.327 1.00 . A A . 35 ALA N 1 1
6 5234 1 1 35 ALA O O 28.950 20.821 29.773 1.00 . A A . 35 ALA O 1 1
6 5235 1 1 36 GLU C C 30.396 18.298 29.230 1.00 . A A . 36 GLU C 1 1
6 5236 1 1 36 GLU CA C 30.014 18.448 30.700 1.00 . A A . 36 GLU CA 1 1
6 5237 1 1 36 GLU CB C 30.232 17.118 31.423 1.00 . A A . 36 GLU CB 1 1
6 5238 1 1 36 GLU CD C 30.179 15.995 33.659 1.00 . A A . 36 GLU CD 1 1
6 5239 1 1 36 GLU CG C 30.137 17.336 32.935 1.00 . A A . 36 GLU CG 1 1
6 5240 1 1 36 GLU H H 27.984 18.269 31.278 1.00 . A A . 36 GLU H 1 1
6 5241 1 1 36 GLU HA H 30.646 19.197 31.152 1.00 . A A . 36 GLU HA 1 1
6 5242 1 1 36 GLU HB2 H 29.476 16.410 31.113 1.00 . A A . 36 GLU HB2 1 1
6 5243 1 1 36 GLU HB3 H 31.211 16.730 31.178 1.00 . A A . 36 GLU HB3 1 1
6 5244 1 1 36 GLU HG2 H 30.967 17.946 33.261 1.00 . A A . 36 GLU HG2 1 1
6 5245 1 1 36 GLU HG3 H 29.210 17.839 33.167 1.00 . A A . 36 GLU HG3 1 1
6 5246 1 1 36 GLU N N 28.622 18.862 30.828 1.00 . A A . 36 GLU N 1 1
6 5247 1 1 36 GLU O O 31.498 18.666 28.825 1.00 . A A . 36 GLU O 1 1
6 5248 1 1 36 GLU OE1 O 30.051 14.980 32.993 1.00 . A A . 36 GLU OE1 1 1
6 5249 1 1 36 GLU OE2 O 30.340 16.001 34.869 1.00 . A A . 36 GLU OE2 1 1
6 5250 1 1 37 ARG C C 29.993 18.900 26.333 1.00 . A A . 37 ARG C 1 1
6 5251 1 1 37 ARG CA C 29.730 17.560 27.015 1.00 . A A . 37 ARG CA 1 1
6 5252 1 1 37 ARG CB C 28.527 16.874 26.361 1.00 . A A . 37 ARG CB 1 1
6 5253 1 1 37 ARG CD C 27.626 15.892 24.246 1.00 . A A . 37 ARG CD 1 1
6 5254 1 1 37 ARG CG C 28.837 16.571 24.892 1.00 . A A . 37 ARG CG 1 1
6 5255 1 1 37 ARG CZ C 28.031 13.516 24.554 1.00 . A A . 37 ARG CZ 1 1
6 5256 1 1 37 ARG H H 28.617 17.479 28.815 1.00 . A A . 37 ARG H 1 1
6 5257 1 1 37 ARG HA H 30.600 16.930 26.895 1.00 . A A . 37 ARG HA 1 1
6 5258 1 1 37 ARG HB2 H 28.315 15.952 26.882 1.00 . A A . 37 ARG HB2 1 1
6 5259 1 1 37 ARG HB3 H 27.667 17.524 26.418 1.00 . A A . 37 ARG HB3 1 1
6 5260 1 1 37 ARG HD2 H 26.763 16.531 24.350 1.00 . A A . 37 ARG HD2 1 1
6 5261 1 1 37 ARG HD3 H 27.826 15.732 23.197 1.00 . A A . 37 ARG HD3 1 1
6 5262 1 1 37 ARG HE H 26.674 14.561 25.592 1.00 . A A . 37 ARG HE 1 1
6 5263 1 1 37 ARG HG2 H 29.053 17.492 24.370 1.00 . A A . 37 ARG HG2 1 1
6 5264 1 1 37 ARG HG3 H 29.689 15.913 24.831 1.00 . A A . 37 ARG HG3 1 1
6 5265 1 1 37 ARG HH11 H 27.071 12.341 25.861 1.00 . A A . 37 ARG HH11 1 1
6 5266 1 1 37 ARG HH12 H 28.276 11.560 24.893 1.00 . A A . 37 ARG HH12 1 1
6 5267 1 1 37 ARG HH21 H 29.143 14.440 23.170 1.00 . A A . 37 ARG HH21 1 1
6 5268 1 1 37 ARG HH22 H 29.450 12.748 23.370 1.00 . A A . 37 ARG HH22 1 1
6 5269 1 1 37 ARG N N 29.478 17.755 28.438 1.00 . A A . 37 ARG N 1 1
6 5270 1 1 37 ARG NE N 27.360 14.614 24.894 1.00 . A A . 37 ARG NE 1 1
6 5271 1 1 37 ARG NH1 N 27.773 12.383 25.149 1.00 . A A . 37 ARG NH1 1 1
6 5272 1 1 37 ARG NH2 N 28.946 13.573 23.626 1.00 . A A . 37 ARG NH2 1 1
6 5273 1 1 37 ARG O O 30.915 19.027 25.527 1.00 . A A . 37 ARG O 1 1
6 5274 1 1 38 LYS C C 30.688 21.818 26.451 1.00 . A A . 38 LYS C 1 1
6 5275 1 1 38 LYS CA C 29.333 21.223 26.076 1.00 . A A . 38 LYS CA 1 1
6 5276 1 1 38 LYS CB C 28.214 22.147 26.564 1.00 . A A . 38 LYS CB 1 1
6 5277 1 1 38 LYS CD C 25.787 22.748 26.237 1.00 . A A . 38 LYS CD 1 1
6 5278 1 1 38 LYS CE C 25.376 22.681 27.712 1.00 . A A . 38 LYS CE 1 1
6 5279 1 1 38 LYS CG C 26.882 21.714 25.937 1.00 . A A . 38 LYS CG 1 1
6 5280 1 1 38 LYS H H 28.462 19.738 27.312 1.00 . A A . 38 LYS H 1 1
6 5281 1 1 38 LYS HA H 29.276 21.139 25.001 1.00 . A A . 38 LYS HA 1 1
6 5282 1 1 38 LYS HB2 H 28.150 22.083 27.638 1.00 . A A . 38 LYS HB2 1 1
6 5283 1 1 38 LYS HB3 H 28.433 23.163 26.274 1.00 . A A . 38 LYS HB3 1 1
6 5284 1 1 38 LYS HD2 H 26.161 23.737 26.015 1.00 . A A . 38 LYS HD2 1 1
6 5285 1 1 38 LYS HD3 H 24.926 22.545 25.618 1.00 . A A . 38 LYS HD3 1 1
6 5286 1 1 38 LYS HE2 H 25.123 21.665 27.971 1.00 . A A . 38 LYS HE2 1 1
6 5287 1 1 38 LYS HE3 H 26.191 23.018 28.333 1.00 . A A . 38 LYS HE3 1 1
6 5288 1 1 38 LYS HG2 H 27.001 21.623 24.867 1.00 . A A . 38 LYS HG2 1 1
6 5289 1 1 38 LYS HG3 H 26.590 20.758 26.344 1.00 . A A . 38 LYS HG3 1 1
6 5290 1 1 38 LYS HZ1 H 23.419 23.005 28.343 1.00 . A A . 38 LYS HZ1 1 1
6 5291 1 1 38 LYS HZ2 H 23.889 23.967 27.024 1.00 . A A . 38 LYS HZ2 1 1
6 5292 1 1 38 LYS HZ3 H 24.450 24.328 28.587 1.00 . A A . 38 LYS HZ3 1 1
6 5293 1 1 38 LYS N N 29.178 19.898 26.663 1.00 . A A . 38 LYS N 1 1
6 5294 1 1 38 LYS NZ N 24.195 23.562 27.934 1.00 . A A . 38 LYS NZ 1 1
6 5295 1 1 38 LYS O O 31.344 22.459 25.630 1.00 . A A . 38 LYS O 1 1
6 5296 1 1 39 ALA C C 33.527 21.536 27.356 1.00 . A A . 39 ALA C 1 1
6 5297 1 1 39 ALA CA C 32.377 22.121 28.170 1.00 . A A . 39 ALA CA 1 1
6 5298 1 1 39 ALA CB C 32.566 21.776 29.648 1.00 . A A . 39 ALA CB 1 1
6 5299 1 1 39 ALA H H 30.534 21.082 28.308 1.00 . A A . 39 ALA H 1 1
6 5300 1 1 39 ALA HA H 32.380 23.194 28.059 1.00 . A A . 39 ALA HA 1 1
6 5301 1 1 39 ALA HB1 H 32.605 20.703 29.764 1.00 . A A . 39 ALA HB1 1 1
6 5302 1 1 39 ALA HB2 H 31.739 22.171 30.218 1.00 . A A . 39 ALA HB2 1 1
6 5303 1 1 39 ALA HB3 H 33.489 22.211 30.003 1.00 . A A . 39 ALA HB3 1 1
6 5304 1 1 39 ALA N N 31.099 21.601 27.697 1.00 . A A . 39 ALA N 1 1
6 5305 1 1 39 ALA O O 34.482 22.237 27.019 1.00 . A A . 39 ALA O 1 1
6 5306 1 1 40 LEU C C 34.599 20.227 24.893 1.00 . A A . 40 LEU C 1 1
6 5307 1 1 40 LEU CA C 34.467 19.579 26.267 1.00 . A A . 40 LEU CA 1 1
6 5308 1 1 40 LEU CB C 34.125 18.091 26.120 1.00 . A A . 40 LEU CB 1 1
6 5309 1 1 40 LEU CD1 C 36.569 17.478 25.986 1.00 . A A . 40 LEU CD1 1 1
6 5310 1 1 40 LEU CD2 C 34.810 15.888 25.164 1.00 . A A . 40 LEU CD2 1 1
6 5311 1 1 40 LEU CG C 35.199 17.365 25.294 1.00 . A A . 40 LEU CG 1 1
6 5312 1 1 40 LEU H H 32.643 19.739 27.338 1.00 . A A . 40 LEU H 1 1
6 5313 1 1 40 LEU HA H 35.405 19.673 26.792 1.00 . A A . 40 LEU HA 1 1
6 5314 1 1 40 LEU HB2 H 34.065 17.640 27.101 1.00 . A A . 40 LEU HB2 1 1
6 5315 1 1 40 LEU HB3 H 33.170 17.992 25.624 1.00 . A A . 40 LEU HB3 1 1
6 5316 1 1 40 LEU HD11 H 37.029 18.418 25.720 1.00 . A A . 40 LEU HD11 1 1
6 5317 1 1 40 LEU HD12 H 37.208 16.667 25.663 1.00 . A A . 40 LEU HD12 1 1
6 5318 1 1 40 LEU HD13 H 36.442 17.429 27.058 1.00 . A A . 40 LEU HD13 1 1
6 5319 1 1 40 LEU HD21 H 35.543 15.374 24.559 1.00 . A A . 40 LEU HD21 1 1
6 5320 1 1 40 LEU HD22 H 33.839 15.812 24.696 1.00 . A A . 40 LEU HD22 1 1
6 5321 1 1 40 LEU HD23 H 34.773 15.438 26.144 1.00 . A A . 40 LEU HD23 1 1
6 5322 1 1 40 LEU HG H 35.259 17.806 24.309 1.00 . A A . 40 LEU HG 1 1
6 5323 1 1 40 LEU N N 33.429 20.249 27.043 1.00 . A A . 40 LEU N 1 1
6 5324 1 1 40 LEU O O 35.706 20.478 24.417 1.00 . A A . 40 LEU O 1 1
6 5325 1 1 41 GLU C C 34.077 22.507 23.003 1.00 . A A . 41 GLU C 1 1
6 5326 1 1 41 GLU CA C 33.459 21.113 22.939 1.00 . A A . 41 GLU CA 1 1
6 5327 1 1 41 GLU CB C 32.029 21.207 22.406 1.00 . A A . 41 GLU CB 1 1
6 5328 1 1 41 GLU CD C 32.220 19.182 20.948 1.00 . A A . 41 GLU CD 1 1
6 5329 1 1 41 GLU CG C 31.488 19.802 22.134 1.00 . A A . 41 GLU CG 1 1
6 5330 1 1 41 GLU H H 32.608 20.272 24.688 1.00 . A A . 41 GLU H 1 1
6 5331 1 1 41 GLU HA H 34.043 20.503 22.266 1.00 . A A . 41 GLU HA 1 1
6 5332 1 1 41 GLU HB2 H 31.404 21.698 23.139 1.00 . A A . 41 GLU HB2 1 1
6 5333 1 1 41 GLU HB3 H 32.024 21.775 21.489 1.00 . A A . 41 GLU HB3 1 1
6 5334 1 1 41 GLU HG2 H 31.637 19.185 23.009 1.00 . A A . 41 GLU HG2 1 1
6 5335 1 1 41 GLU HG3 H 30.433 19.859 21.912 1.00 . A A . 41 GLU HG3 1 1
6 5336 1 1 41 GLU N N 33.460 20.494 24.259 1.00 . A A . 41 GLU N 1 1
6 5337 1 1 41 GLU O O 34.810 22.912 22.100 1.00 . A A . 41 GLU O 1 1
6 5338 1 1 41 GLU OE1 O 32.841 19.924 20.206 1.00 . A A . 41 GLU OE1 1 1
6 5339 1 1 41 GLU OE2 O 32.147 17.973 20.800 1.00 . A A . 41 GLU OE2 1 1
6 5340 1 1 42 ASP C C 33.919 25.476 23.070 1.00 . A A . 42 ASP C 1 1
6 5341 1 1 42 ASP CA C 34.312 24.579 24.246 1.00 . A A . 42 ASP CA 1 1
6 5342 1 1 42 ASP CB C 35.838 24.518 24.346 1.00 . A A . 42 ASP CB 1 1
6 5343 1 1 42 ASP CG C 36.380 25.853 24.842 1.00 . A A . 42 ASP CG 1 1
6 5344 1 1 42 ASP H H 33.190 22.857 24.762 1.00 . A A . 42 ASP H 1 1
6 5345 1 1 42 ASP HA H 33.925 25.003 25.164 1.00 . A A . 42 ASP HA 1 1
6 5346 1 1 42 ASP HB2 H 36.120 23.737 25.036 1.00 . A A . 42 ASP HB2 1 1
6 5347 1 1 42 ASP HB3 H 36.251 24.304 23.372 1.00 . A A . 42 ASP HB3 1 1
6 5348 1 1 42 ASP N N 33.778 23.234 24.074 1.00 . A A . 42 ASP N 1 1
6 5349 1 1 42 ASP O O 34.750 26.212 22.539 1.00 . A A . 42 ASP O 1 1
6 5350 1 1 42 ASP OD1 O 35.595 26.780 24.960 1.00 . A A . 42 ASP OD1 1 1
6 5351 1 1 42 ASP OD2 O 37.570 25.929 25.096 1.00 . A A . 42 ASP OD2 1 1
6 5352 1 1 43 LYS C C 32.309 27.715 21.875 1.00 . A A . 43 LYS C 1 1
6 5353 1 1 43 LYS CA C 32.176 26.231 21.548 1.00 . A A . 43 LYS CA 1 1
6 5354 1 1 43 LYS CB C 30.709 25.913 21.230 1.00 . A A . 43 LYS CB 1 1
6 5355 1 1 43 LYS CD C 29.184 24.302 20.020 1.00 . A A . 43 LYS CD 1 1
6 5356 1 1 43 LYS CE C 28.177 24.106 21.161 1.00 . A A . 43 LYS CE 1 1
6 5357 1 1 43 LYS CG C 30.599 24.525 20.577 1.00 . A A . 43 LYS CG 1 1
6 5358 1 1 43 LYS H H 32.023 24.812 23.117 1.00 . A A . 43 LYS H 1 1
6 5359 1 1 43 LYS HA H 32.775 26.014 20.678 1.00 . A A . 43 LYS HA 1 1
6 5360 1 1 43 LYS HB2 H 30.145 25.928 22.149 1.00 . A A . 43 LYS HB2 1 1
6 5361 1 1 43 LYS HB3 H 30.316 26.659 20.556 1.00 . A A . 43 LYS HB3 1 1
6 5362 1 1 43 LYS HD2 H 28.894 25.161 19.433 1.00 . A A . 43 LYS HD2 1 1
6 5363 1 1 43 LYS HD3 H 29.185 23.425 19.391 1.00 . A A . 43 LYS HD3 1 1
6 5364 1 1 43 LYS HE2 H 28.121 24.996 21.763 1.00 . A A . 43 LYS HE2 1 1
6 5365 1 1 43 LYS HE3 H 27.203 23.900 20.741 1.00 . A A . 43 LYS HE3 1 1
6 5366 1 1 43 LYS HG2 H 31.312 24.452 19.770 1.00 . A A . 43 LYS HG2 1 1
6 5367 1 1 43 LYS HG3 H 30.813 23.765 21.312 1.00 . A A . 43 LYS HG3 1 1
6 5368 1 1 43 LYS HZ1 H 29.141 22.278 21.424 1.00 . A A . 43 LYS HZ1 1 1
6 5369 1 1 43 LYS HZ2 H 27.758 22.479 22.391 1.00 . A A . 43 LYS HZ2 1 1
6 5370 1 1 43 LYS HZ3 H 29.198 23.291 22.783 1.00 . A A . 43 LYS HZ3 1 1
6 5371 1 1 43 LYS N N 32.649 25.413 22.662 1.00 . A A . 43 LYS N 1 1
6 5372 1 1 43 LYS NZ N 28.600 22.951 22.003 1.00 . A A . 43 LYS NZ 1 1
6 5373 1 1 43 LYS O O 32.658 28.522 21.012 1.00 . A A . 43 LYS O 1 1
6 5374 1 1 44 LEU C C 33.535 29.984 23.410 1.00 . A A . 44 LEU C 1 1
6 5375 1 1 44 LEU CA C 32.106 29.465 23.547 1.00 . A A . 44 LEU CA 1 1
6 5376 1 1 44 LEU CB C 31.657 29.595 25.006 1.00 . A A . 44 LEU CB 1 1
6 5377 1 1 44 LEU CD1 C 29.774 29.236 26.608 1.00 . A A . 44 LEU CD1 1 1
6 5378 1 1 44 LEU CD2 C 29.340 30.454 24.451 1.00 . A A . 44 LEU CD2 1 1
6 5379 1 1 44 LEU CG C 30.149 29.325 25.125 1.00 . A A . 44 LEU CG 1 1
6 5380 1 1 44 LEU H H 31.744 27.388 23.767 1.00 . A A . 44 LEU H 1 1
6 5381 1 1 44 LEU HA H 31.460 30.063 22.926 1.00 . A A . 44 LEU HA 1 1
6 5382 1 1 44 LEU HB2 H 32.196 28.877 25.609 1.00 . A A . 44 LEU HB2 1 1
6 5383 1 1 44 LEU HB3 H 31.874 30.591 25.362 1.00 . A A . 44 LEU HB3 1 1
6 5384 1 1 44 LEU HD11 H 28.715 29.049 26.700 1.00 . A A . 44 LEU HD11 1 1
6 5385 1 1 44 LEU HD12 H 30.020 30.167 27.098 1.00 . A A . 44 LEU HD12 1 1
6 5386 1 1 44 LEU HD13 H 30.324 28.429 27.069 1.00 . A A . 44 LEU HD13 1 1
6 5387 1 1 44 LEU HD21 H 29.214 30.231 23.403 1.00 . A A . 44 LEU HD21 1 1
6 5388 1 1 44 LEU HD22 H 29.859 31.396 24.556 1.00 . A A . 44 LEU HD22 1 1
6 5389 1 1 44 LEU HD23 H 28.365 30.532 24.914 1.00 . A A . 44 LEU HD23 1 1
6 5390 1 1 44 LEU HG H 29.920 28.384 24.645 1.00 . A A . 44 LEU HG 1 1
6 5391 1 1 44 LEU N N 32.022 28.071 23.123 1.00 . A A . 44 LEU N 1 1
6 5392 1 1 44 LEU O O 33.753 31.125 23.002 1.00 . A A . 44 LEU O 1 1
6 5393 1 1 45 ALA C C 36.166 30.797 24.472 1.00 . A A . 45 ALA C 1 1
6 5394 1 1 45 ALA CA C 35.907 29.533 23.657 1.00 . A A . 45 ALA CA 1 1
6 5395 1 1 45 ALA CB C 36.282 29.782 22.196 1.00 . A A . 45 ALA CB 1 1
6 5396 1 1 45 ALA H H 34.274 28.244 24.070 1.00 . A A . 45 ALA H 1 1
6 5397 1 1 45 ALA HA H 36.523 28.735 24.042 1.00 . A A . 45 ALA HA 1 1
6 5398 1 1 45 ALA HB1 H 37.347 29.934 22.117 1.00 . A A . 45 ALA HB1 1 1
6 5399 1 1 45 ALA HB2 H 35.767 30.662 21.836 1.00 . A A . 45 ALA HB2 1 1
6 5400 1 1 45 ALA HB3 H 35.994 28.928 21.599 1.00 . A A . 45 ALA HB3 1 1
6 5401 1 1 45 ALA N N 34.505 29.141 23.750 1.00 . A A . 45 ALA N 1 1
6 5402 1 1 45 ALA O O 37.047 31.591 24.138 1.00 . A A . 45 ALA O 1 1
6 5403 1 1 46 ASP C C 36.949 32.177 27.012 1.00 . A A . 46 ASP C 1 1
6 5404 1 1 46 ASP CA C 35.556 32.150 26.394 1.00 . A A . 46 ASP CA 1 1
6 5405 1 1 46 ASP CB C 34.502 32.137 27.502 1.00 . A A . 46 ASP CB 1 1
6 5406 1 1 46 ASP CG C 33.124 32.434 26.918 1.00 . A A . 46 ASP CG 1 1
6 5407 1 1 46 ASP H H 34.710 30.313 25.761 1.00 . A A . 46 ASP H 1 1
6 5408 1 1 46 ASP HA H 35.421 33.040 25.796 1.00 . A A . 46 ASP HA 1 1
6 5409 1 1 46 ASP HB2 H 34.490 31.164 27.973 1.00 . A A . 46 ASP HB2 1 1
6 5410 1 1 46 ASP HB3 H 34.747 32.888 28.240 1.00 . A A . 46 ASP HB3 1 1
6 5411 1 1 46 ASP N N 35.397 30.979 25.541 1.00 . A A . 46 ASP N 1 1
6 5412 1 1 46 ASP O O 37.570 33.234 27.124 1.00 . A A . 46 ASP O 1 1
6 5413 1 1 46 ASP OD1 O 33.067 32.871 25.782 1.00 . A A . 46 ASP OD1 1 1
6 5414 1 1 46 ASP OD2 O 32.148 32.219 27.617 1.00 . A A . 46 ASP OD2 1 1
6 5415 1 1 47 LYS C C 39.845 31.124 26.970 1.00 . A A . 47 LYS C 1 1
6 5416 1 1 47 LYS CA C 38.757 30.908 28.018 1.00 . A A . 47 LYS CA 1 1
6 5417 1 1 47 LYS CB C 38.935 29.532 28.663 1.00 . A A . 47 LYS CB 1 1
6 5418 1 1 47 LYS CD C 38.161 28.024 30.500 1.00 . A A . 47 LYS CD 1 1
6 5419 1 1 47 LYS CE C 37.238 27.906 31.714 1.00 . A A . 47 LYS CE 1 1
6 5420 1 1 47 LYS CG C 37.981 29.398 29.852 1.00 . A A . 47 LYS CG 1 1
6 5421 1 1 47 LYS H H 36.896 30.196 27.298 1.00 . A A . 47 LYS H 1 1
6 5422 1 1 47 LYS HA H 38.852 31.665 28.783 1.00 . A A . 47 LYS HA 1 1
6 5423 1 1 47 LYS HB2 H 38.717 28.763 27.937 1.00 . A A . 47 LYS HB2 1 1
6 5424 1 1 47 LYS HB3 H 39.952 29.424 29.009 1.00 . A A . 47 LYS HB3 1 1
6 5425 1 1 47 LYS HD2 H 37.916 27.253 29.784 1.00 . A A . 47 LYS HD2 1 1
6 5426 1 1 47 LYS HD3 H 39.186 27.908 30.818 1.00 . A A . 47 LYS HD3 1 1
6 5427 1 1 47 LYS HE2 H 37.399 26.955 32.200 1.00 . A A . 47 LYS HE2 1 1
6 5428 1 1 47 LYS HE3 H 37.451 28.705 32.408 1.00 . A A . 47 LYS HE3 1 1
6 5429 1 1 47 LYS HG2 H 38.197 30.171 30.576 1.00 . A A . 47 LYS HG2 1 1
6 5430 1 1 47 LYS HG3 H 36.962 29.500 29.509 1.00 . A A . 47 LYS HG3 1 1
6 5431 1 1 47 LYS HZ1 H 35.591 27.191 30.659 1.00 . A A . 47 LYS HZ1 1 1
6 5432 1 1 47 LYS HZ2 H 35.680 28.885 30.738 1.00 . A A . 47 LYS HZ2 1 1
6 5433 1 1 47 LYS HZ3 H 35.193 27.992 32.099 1.00 . A A . 47 LYS HZ3 1 1
6 5434 1 1 47 LYS N N 37.435 31.007 27.412 1.00 . A A . 47 LYS N 1 1
6 5435 1 1 47 LYS NZ N 35.819 28.000 31.269 1.00 . A A . 47 LYS NZ 1 1
6 5436 1 1 47 LYS O O 39.700 30.716 25.818 1.00 . A A . 47 LYS O 1 1
6 5437 1 1 48 GLN C C 43.353 32.171 27.240 1.00 . A A . 48 GLN C 1 1
6 5438 1 1 48 GLN CA C 42.045 32.036 26.467 1.00 . A A . 48 GLN CA 1 1
6 5439 1 1 48 GLN CB C 41.775 33.321 25.679 1.00 . A A . 48 GLN CB 1 1
6 5440 1 1 48 GLN CD C 41.277 35.765 25.876 1.00 . A A . 48 GLN CD 1 1
6 5441 1 1 48 GLN CG C 41.650 34.502 26.645 1.00 . A A . 48 GLN CG 1 1
6 5442 1 1 48 GLN H H 40.995 32.070 28.308 1.00 . A A . 48 GLN H 1 1
6 5443 1 1 48 GLN HA H 42.137 31.215 25.770 1.00 . A A . 48 GLN HA 1 1
6 5444 1 1 48 GLN HB2 H 42.592 33.501 24.995 1.00 . A A . 48 GLN HB2 1 1
6 5445 1 1 48 GLN HB3 H 40.856 33.215 25.122 1.00 . A A . 48 GLN HB3 1 1
6 5446 1 1 48 GLN HE21 H 39.614 36.083 26.912 1.00 . A A . 48 GLN HE21 1 1
6 5447 1 1 48 GLN HE22 H 39.942 37.225 25.698 1.00 . A A . 48 GLN HE22 1 1
6 5448 1 1 48 GLN HG2 H 40.882 34.288 27.375 1.00 . A A . 48 GLN HG2 1 1
6 5449 1 1 48 GLN HG3 H 42.591 34.656 27.149 1.00 . A A . 48 GLN HG3 1 1
6 5450 1 1 48 GLN N N 40.935 31.769 27.377 1.00 . A A . 48 GLN N 1 1
6 5451 1 1 48 GLN NE2 N 40.187 36.410 26.188 1.00 . A A . 48 GLN NE2 1 1
6 5452 1 1 48 GLN O O 43.350 32.442 28.442 1.00 . A A . 48 GLN O 1 1
6 5453 1 1 48 GLN OE1 O 42.000 36.175 24.967 1.00 . A A . 48 GLN OE1 1 1
6 5454 1 1 49 GLU C C 45.858 31.172 28.396 1.00 . A A . 49 GLU C 1 1
6 5455 1 1 49 GLU CA C 45.780 32.083 27.177 1.00 . A A . 49 GLU CA 1 1
6 5456 1 1 49 GLU CB C 46.042 33.530 27.598 1.00 . A A . 49 GLU CB 1 1
6 5457 1 1 49 GLU CD C 47.104 34.112 25.409 1.00 . A A . 49 GLU CD 1 1
6 5458 1 1 49 GLU CG C 45.969 34.442 26.372 1.00 . A A . 49 GLU CG 1 1
6 5459 1 1 49 GLU H H 44.410 31.767 25.590 1.00 . A A . 49 GLU H 1 1
6 5460 1 1 49 GLU HA H 46.535 31.785 26.467 1.00 . A A . 49 GLU HA 1 1
6 5461 1 1 49 GLU HB2 H 45.298 33.835 28.321 1.00 . A A . 49 GLU HB2 1 1
6 5462 1 1 49 GLU HB3 H 47.024 33.603 28.040 1.00 . A A . 49 GLU HB3 1 1
6 5463 1 1 49 GLU HG2 H 45.021 34.296 25.874 1.00 . A A . 49 GLU HG2 1 1
6 5464 1 1 49 GLU HG3 H 46.054 35.472 26.686 1.00 . A A . 49 GLU HG3 1 1
6 5465 1 1 49 GLU N N 44.469 31.980 26.543 1.00 . A A . 49 GLU N 1 1
6 5466 1 1 49 GLU O O 46.411 31.550 29.431 1.00 . A A . 49 GLU O 1 1
6 5467 1 1 49 GLU OE1 O 48.073 33.516 25.849 1.00 . A A . 49 GLU OE1 1 1
6 5468 1 1 49 GLU OE2 O 46.986 34.460 24.246 1.00 . A A . 49 GLU OE2 1 1
6 5469 1 1 50 HIS C C 46.724 28.469 29.592 1.00 . A A . 50 HIS C 1 1
6 5470 1 1 50 HIS CA C 45.317 29.014 29.371 1.00 . A A . 50 HIS CA 1 1
6 5471 1 1 50 HIS CB C 44.365 27.861 29.061 1.00 . A A . 50 HIS CB 1 1
6 5472 1 1 50 HIS CD2 C 44.351 27.307 26.492 1.00 . A A . 50 HIS CD2 1 1
6 5473 1 1 50 HIS CE1 C 45.953 25.847 26.475 1.00 . A A . 50 HIS CE1 1 1
6 5474 1 1 50 HIS CG C 44.795 27.189 27.786 1.00 . A A . 50 HIS CG 1 1
6 5475 1 1 50 HIS H H 44.876 29.725 27.423 1.00 . A A . 50 HIS H 1 1
6 5476 1 1 50 HIS HA H 44.986 29.510 30.272 1.00 . A A . 50 HIS HA 1 1
6 5477 1 1 50 HIS HB2 H 44.388 27.146 29.872 1.00 . A A . 50 HIS HB2 1 1
6 5478 1 1 50 HIS HB3 H 43.361 28.242 28.946 1.00 . A A . 50 HIS HB3 1 1
6 5479 1 1 50 HIS HD2 H 43.554 27.959 26.165 1.00 . A A . 50 HIS HD2 1 1
6 5480 1 1 50 HIS HE1 H 46.676 25.117 26.145 1.00 . A A . 50 HIS HE1 1 1
6 5481 1 1 50 HIS HE2 H 44.983 26.338 24.698 1.00 . A A . 50 HIS HE2 1 1
6 5482 1 1 50 HIS N N 45.303 29.972 28.271 1.00 . A A . 50 HIS N 1 1
6 5483 1 1 50 HIS ND1 N 45.816 26.253 27.751 1.00 . A A . 50 HIS ND1 1 1
6 5484 1 1 50 HIS NE2 N 45.083 26.460 25.666 1.00 . A A . 50 HIS NE2 1 1
6 5485 1 1 50 HIS O O 47.506 28.343 28.650 1.00 . A A . 50 HIS O 1 1
6 5486 1 1 51 LEU C C 48.561 26.249 30.502 1.00 . A A . 51 LEU C 1 1
6 5487 1 1 51 LEU CA C 48.355 27.606 31.171 1.00 . A A . 51 LEU CA 1 1
6 5488 1 1 51 LEU CB C 48.504 27.456 32.691 1.00 . A A . 51 LEU CB 1 1
6 5489 1 1 51 LEU CD1 C 50.049 29.452 32.947 1.00 . A A . 51 LEU CD1 1 1
6 5490 1 1 51 LEU CD2 C 47.553 29.771 32.970 1.00 . A A . 51 LEU CD2 1 1
6 5491 1 1 51 LEU CG C 48.701 28.830 33.361 1.00 . A A . 51 LEU CG 1 1
6 5492 1 1 51 LEU H H 46.374 28.260 31.552 1.00 . A A . 51 LEU H 1 1
6 5493 1 1 51 LEU HA H 49.109 28.286 30.810 1.00 . A A . 51 LEU HA 1 1
6 5494 1 1 51 LEU HB2 H 47.614 26.993 33.090 1.00 . A A . 51 LEU HB2 1 1
6 5495 1 1 51 LEU HB3 H 49.357 26.830 32.908 1.00 . A A . 51 LEU HB3 1 1
6 5496 1 1 51 LEU HD11 H 50.774 28.672 32.764 1.00 . A A . 51 LEU HD11 1 1
6 5497 1 1 51 LEU HD12 H 50.407 30.087 33.745 1.00 . A A . 51 LEU HD12 1 1
6 5498 1 1 51 LEU HD13 H 49.926 30.045 32.051 1.00 . A A . 51 LEU HD13 1 1
6 5499 1 1 51 LEU HD21 H 46.616 29.235 33.012 1.00 . A A . 51 LEU HD21 1 1
6 5500 1 1 51 LEU HD22 H 47.714 30.142 31.969 1.00 . A A . 51 LEU HD22 1 1
6 5501 1 1 51 LEU HD23 H 47.522 30.602 33.659 1.00 . A A . 51 LEU HD23 1 1
6 5502 1 1 51 LEU HG H 48.695 28.696 34.434 1.00 . A A . 51 LEU HG 1 1
6 5503 1 1 51 LEU N N 47.038 28.142 30.842 1.00 . A A . 51 LEU N 1 1
6 5504 1 1 51 LEU O O 49.638 25.958 29.985 1.00 . A A . 51 LEU O 1 1
6 5505 1 1 52 ASP C C 46.216 23.652 29.411 1.00 . A A . 52 ASP C 1 1
6 5506 1 1 52 ASP CA C 47.589 24.093 29.910 1.00 . A A . 52 ASP CA 1 1
6 5507 1 1 52 ASP CB C 48.112 23.082 30.933 1.00 . A A . 52 ASP CB 1 1
6 5508 1 1 52 ASP CG C 47.124 22.949 32.087 1.00 . A A . 52 ASP CG 1 1
6 5509 1 1 52 ASP H H 46.683 25.708 30.946 1.00 . A A . 52 ASP H 1 1
6 5510 1 1 52 ASP HA H 48.271 24.123 29.072 1.00 . A A . 52 ASP HA 1 1
6 5511 1 1 52 ASP HB2 H 48.237 22.121 30.454 1.00 . A A . 52 ASP HB2 1 1
6 5512 1 1 52 ASP HB3 H 49.063 23.419 31.315 1.00 . A A . 52 ASP HB3 1 1
6 5513 1 1 52 ASP N N 47.516 25.421 30.518 1.00 . A A . 52 ASP N 1 1
6 5514 1 1 52 ASP O O 46.036 22.512 28.985 1.00 . A A . 52 ASP O 1 1
6 5515 1 1 52 ASP OD1 O 46.087 23.589 32.031 1.00 . A A . 52 ASP OD1 1 1
6 5516 1 1 52 ASP OD2 O 47.418 22.208 33.011 1.00 . A A . 52 ASP OD2 1 1
6 5517 1 1 53 GLY C C 43.080 23.607 30.133 1.00 . A A . 53 GLY C 1 1
6 5518 1 1 53 GLY CA C 43.893 24.264 29.017 1.00 . A A . 53 GLY CA 1 1
6 5519 1 1 53 GLY H H 45.452 25.458 29.815 1.00 . A A . 53 GLY H 1 1
6 5520 1 1 53 GLY HA2 H 43.412 25.185 28.717 1.00 . A A . 53 GLY HA2 1 1
6 5521 1 1 53 GLY HA3 H 43.938 23.594 28.169 1.00 . A A . 53 GLY HA3 1 1
6 5522 1 1 53 GLY N N 45.250 24.565 29.466 1.00 . A A . 53 GLY N 1 1
6 5523 1 1 53 GLY O O 43.622 23.267 31.184 1.00 . A A . 53 GLY O 1 1
6 5524 1 1 54 ALA C C 41.356 21.380 31.189 1.00 . A A . 54 ALA C 1 1
6 5525 1 1 54 ALA CA C 40.913 22.811 30.899 1.00 . A A . 54 ALA CA 1 1
6 5526 1 1 54 ALA CB C 39.467 22.807 30.403 1.00 . A A . 54 ALA CB 1 1
6 5527 1 1 54 ALA H H 41.394 23.715 29.046 1.00 . A A . 54 ALA H 1 1
6 5528 1 1 54 ALA HA H 40.967 23.386 31.811 1.00 . A A . 54 ALA HA 1 1
6 5529 1 1 54 ALA HB1 H 39.165 23.817 30.164 1.00 . A A . 54 ALA HB1 1 1
6 5530 1 1 54 ALA HB2 H 38.823 22.413 31.175 1.00 . A A . 54 ALA HB2 1 1
6 5531 1 1 54 ALA HB3 H 39.390 22.190 29.521 1.00 . A A . 54 ALA HB3 1 1
6 5532 1 1 54 ALA N N 41.780 23.429 29.901 1.00 . A A . 54 ALA N 1 1
6 5533 1 1 54 ALA O O 41.344 20.939 32.339 1.00 . A A . 54 ALA O 1 1
6 5534 1 1 55 LEU C C 41.202 18.506 31.179 1.00 . A A . 55 LEU C 1 1
6 5535 1 1 55 LEU CA C 42.182 19.279 30.295 1.00 . A A . 55 LEU CA 1 1
6 5536 1 1 55 LEU CB C 43.583 19.240 30.917 1.00 . A A . 55 LEU CB 1 1
6 5537 1 1 55 LEU CD1 C 45.937 20.051 30.733 1.00 . A A . 55 LEU CD1 1 1
6 5538 1 1 55 LEU CD2 C 44.650 19.498 28.650 1.00 . A A . 55 LEU CD2 1 1
6 5539 1 1 55 LEU CG C 44.555 20.075 30.074 1.00 . A A . 55 LEU CG 1 1
6 5540 1 1 55 LEU H H 41.730 21.065 29.248 1.00 . A A . 55 LEU H 1 1
6 5541 1 1 55 LEU HA H 42.217 18.810 29.325 1.00 . A A . 55 LEU HA 1 1
6 5542 1 1 55 LEU HB2 H 43.541 19.642 31.919 1.00 . A A . 55 LEU HB2 1 1
6 5543 1 1 55 LEU HB3 H 43.930 18.218 30.955 1.00 . A A . 55 LEU HB3 1 1
6 5544 1 1 55 LEU HD11 H 46.674 20.424 30.036 1.00 . A A . 55 LEU HD11 1 1
6 5545 1 1 55 LEU HD12 H 46.186 19.037 31.011 1.00 . A A . 55 LEU HD12 1 1
6 5546 1 1 55 LEU HD13 H 45.926 20.674 31.615 1.00 . A A . 55 LEU HD13 1 1
6 5547 1 1 55 LEU HD21 H 44.600 18.419 28.689 1.00 . A A . 55 LEU HD21 1 1
6 5548 1 1 55 LEU HD22 H 45.585 19.796 28.198 1.00 . A A . 55 LEU HD22 1 1
6 5549 1 1 55 LEU HD23 H 43.832 19.874 28.054 1.00 . A A . 55 LEU HD23 1 1
6 5550 1 1 55 LEU HG H 44.200 21.095 30.026 1.00 . A A . 55 LEU HG 1 1
6 5551 1 1 55 LEU N N 41.744 20.661 30.142 1.00 . A A . 55 LEU N 1 1
6 5552 1 1 55 LEU O O 40.020 18.396 30.856 1.00 . A A . 55 LEU O 1 1
6 5553 1 1 56 ARG C C 39.891 18.144 33.939 1.00 . A A . 56 ARG C 1 1
6 5554 1 1 56 ARG CA C 40.854 17.214 33.206 1.00 . A A . 56 ARG CA 1 1
6 5555 1 1 56 ARG CB C 41.720 16.469 34.223 1.00 . A A . 56 ARG CB 1 1
6 5556 1 1 56 ARG CD C 43.592 14.833 34.476 1.00 . A A . 56 ARG CD 1 1
6 5557 1 1 56 ARG CG C 42.577 15.429 33.499 1.00 . A A . 56 ARG CG 1 1
6 5558 1 1 56 ARG CZ C 45.478 15.591 35.806 1.00 . A A . 56 ARG CZ 1 1
6 5559 1 1 56 ARG H H 42.650 18.090 32.500 1.00 . A A . 56 ARG H 1 1
6 5560 1 1 56 ARG HA H 40.283 16.494 32.641 1.00 . A A . 56 ARG HA 1 1
6 5561 1 1 56 ARG HB2 H 42.362 17.173 34.734 1.00 . A A . 56 ARG HB2 1 1
6 5562 1 1 56 ARG HB3 H 41.085 15.974 34.942 1.00 . A A . 56 ARG HB3 1 1
6 5563 1 1 56 ARG HD2 H 43.074 14.450 35.342 1.00 . A A . 56 ARG HD2 1 1
6 5564 1 1 56 ARG HD3 H 44.125 14.027 33.991 1.00 . A A . 56 ARG HD3 1 1
6 5565 1 1 56 ARG HE H 44.492 16.753 34.509 1.00 . A A . 56 ARG HE 1 1
6 5566 1 1 56 ARG HG2 H 41.941 14.641 33.118 1.00 . A A . 56 ARG HG2 1 1
6 5567 1 1 56 ARG HG3 H 43.099 15.898 32.680 1.00 . A A . 56 ARG HG3 1 1
6 5568 1 1 56 ARG HH11 H 46.256 17.434 35.764 1.00 . A A . 56 ARG HH11 1 1
6 5569 1 1 56 ARG HH12 H 47.019 16.323 36.851 1.00 . A A . 56 ARG HH12 1 1
6 5570 1 1 56 ARG HH21 H 44.913 13.688 36.056 1.00 . A A . 56 ARG HH21 1 1
6 5571 1 1 56 ARG HH22 H 46.259 14.201 37.017 1.00 . A A . 56 ARG HH22 1 1
6 5572 1 1 56 ARG N N 41.700 17.972 32.291 1.00 . A A . 56 ARG N 1 1
6 5573 1 1 56 ARG NE N 44.543 15.856 34.899 1.00 . A A . 56 ARG NE 1 1
6 5574 1 1 56 ARG NH1 N 46.317 16.522 36.168 1.00 . A A . 56 ARG NH1 1 1
6 5575 1 1 56 ARG NH2 N 45.557 14.401 36.335 1.00 . A A . 56 ARG NH2 1 1
6 5576 1 1 56 ARG O O 40.238 19.277 34.269 1.00 . A A . 56 ARG O 1 1
6 5577 1 1 57 TYR C C 36.473 17.588 35.253 1.00 . A A . 57 TYR C 1 1
6 5578 1 1 57 TYR CA C 37.676 18.452 34.885 1.00 . A A . 57 TYR CA 1 1
6 5579 1 1 57 TYR CB C 37.225 19.613 33.995 1.00 . A A . 57 TYR CB 1 1
6 5580 1 1 57 TYR CD1 C 36.415 21.277 35.708 1.00 . A A . 57 TYR CD1 1 1
6 5581 1 1 57 TYR CD2 C 34.783 20.181 34.287 1.00 . A A . 57 TYR CD2 1 1
6 5582 1 1 57 TYR CE1 C 35.387 21.985 36.343 1.00 . A A . 57 TYR CE1 1 1
6 5583 1 1 57 TYR CE2 C 33.755 20.888 34.924 1.00 . A A . 57 TYR CE2 1 1
6 5584 1 1 57 TYR CG C 36.115 20.376 34.679 1.00 . A A . 57 TYR CG 1 1
6 5585 1 1 57 TYR CZ C 34.058 21.790 35.951 1.00 . A A . 57 TYR CZ 1 1
6 5586 1 1 57 TYR H H 38.460 16.745 33.904 1.00 . A A . 57 TYR H 1 1
6 5587 1 1 57 TYR HA H 38.110 18.852 35.789 1.00 . A A . 57 TYR HA 1 1
6 5588 1 1 57 TYR HB2 H 38.060 20.276 33.819 1.00 . A A . 57 TYR HB2 1 1
6 5589 1 1 57 TYR HB3 H 36.868 19.227 33.052 1.00 . A A . 57 TYR HB3 1 1
6 5590 1 1 57 TYR HD1 H 37.441 21.428 36.010 1.00 . A A . 57 TYR HD1 1 1
6 5591 1 1 57 TYR HD2 H 34.550 19.487 33.494 1.00 . A A . 57 TYR HD2 1 1
6 5592 1 1 57 TYR HE1 H 35.620 22.680 37.136 1.00 . A A . 57 TYR HE1 1 1
6 5593 1 1 57 TYR HE2 H 32.729 20.738 34.621 1.00 . A A . 57 TYR HE2 1 1
6 5594 1 1 57 TYR HH H 32.946 23.332 36.133 1.00 . A A . 57 TYR HH 1 1
6 5595 1 1 57 TYR N N 38.681 17.655 34.190 1.00 . A A . 57 TYR N 1 1
6 5596 1 1 57 TYR O O 36.113 17.575 36.419 1.00 . A A . 57 TYR O 1 1
6 5597 1 1 57 TYR OXT O 35.930 16.954 34.363 1.00 . A A . 57 TYR OXT 1 1
6 5598 1 1 57 TYR OH O 33.044 22.487 36.578 1.00 . A A . 57 TYR OH 1 1
7 5599 1 1 1 GLY C C -13.549 15.277 62.270 1.00 . A A . 1 GLY C 1 1
7 5600 1 1 1 GLY CA C -12.534 14.555 63.150 1.00 . A A . 1 GLY CA 1 1
7 5601 1 1 1 GLY H1 H -11.483 13.588 61.634 1.00 . A A . 1 GLY H1 1 1
7 5602 1 1 1 GLY H2 H -12.883 12.767 62.140 1.00 . A A . 1 GLY H2 1 1
7 5603 1 1 1 GLY H3 H -11.489 12.755 63.112 1.00 . A A . 1 GLY H3 1 1
7 5604 1 1 1 GLY HA2 H -12.998 14.284 64.088 1.00 . A A . 1 GLY HA2 1 1
7 5605 1 1 1 GLY HA3 H -11.696 15.207 63.337 1.00 . A A . 1 GLY HA3 1 1
7 5606 1 1 1 GLY N N -12.061 13.323 62.456 1.00 . A A . 1 GLY N 1 1
7 5607 1 1 1 GLY O O -14.626 15.655 62.730 1.00 . A A . 1 GLY O 1 1
7 5608 1 1 2 SER C C -13.819 15.635 58.645 1.00 . A A . 2 SER C 1 1
7 5609 1 1 2 SER CA C -14.077 16.144 60.058 1.00 . A A . 2 SER CA 1 1
7 5610 1 1 2 SER CB C -13.838 17.653 60.111 1.00 . A A . 2 SER CB 1 1
7 5611 1 1 2 SER H H -12.326 15.144 60.690 1.00 . A A . 2 SER H 1 1
7 5612 1 1 2 SER HA H -15.106 15.942 60.320 1.00 . A A . 2 SER HA 1 1
7 5613 1 1 2 SER HB2 H -14.048 18.018 61.101 1.00 . A A . 2 SER HB2 1 1
7 5614 1 1 2 SER HB3 H -12.806 17.861 59.863 1.00 . A A . 2 SER HB3 1 1
7 5615 1 1 2 SER HG H -14.194 18.491 58.391 1.00 . A A . 2 SER HG 1 1
7 5616 1 1 2 SER N N -13.196 15.466 61.001 1.00 . A A . 2 SER N 1 1
7 5617 1 1 2 SER O O -12.704 15.236 58.312 1.00 . A A . 2 SER O 1 1
7 5618 1 1 2 SER OG O -14.701 18.297 59.183 1.00 . A A . 2 SER OG 1 1
7 5619 1 1 3 ALA C C -13.684 16.025 55.708 1.00 . A A . 3 ALA C 1 1
7 5620 1 1 3 ALA CA C -14.728 15.192 56.443 1.00 . A A . 3 ALA CA 1 1
7 5621 1 1 3 ALA CB C -16.073 15.303 55.725 1.00 . A A . 3 ALA CB 1 1
7 5622 1 1 3 ALA H H -15.721 15.983 58.137 1.00 . A A . 3 ALA H 1 1
7 5623 1 1 3 ALA HA H -14.414 14.158 56.445 1.00 . A A . 3 ALA HA 1 1
7 5624 1 1 3 ALA HB1 H -15.967 14.957 54.707 1.00 . A A . 3 ALA HB1 1 1
7 5625 1 1 3 ALA HB2 H -16.397 16.333 55.724 1.00 . A A . 3 ALA HB2 1 1
7 5626 1 1 3 ALA HB3 H -16.805 14.695 56.235 1.00 . A A . 3 ALA HB3 1 1
7 5627 1 1 3 ALA N N -14.856 15.653 57.818 1.00 . A A . 3 ALA N 1 1
7 5628 1 1 3 ALA O O -12.919 15.508 54.894 1.00 . A A . 3 ALA O 1 1
7 5629 1 1 4 GLY C C -13.186 18.631 53.980 1.00 . A A . 4 GLY C 1 1
7 5630 1 1 4 GLY CA C -12.708 18.224 55.369 1.00 . A A . 4 GLY CA 1 1
7 5631 1 1 4 GLY H H -14.292 17.672 56.667 1.00 . A A . 4 GLY H 1 1
7 5632 1 1 4 GLY HA2 H -12.597 19.107 55.982 1.00 . A A . 4 GLY HA2 1 1
7 5633 1 1 4 GLY HA3 H -11.753 17.729 55.283 1.00 . A A . 4 GLY HA3 1 1
7 5634 1 1 4 GLY N N -13.660 17.319 56.005 1.00 . A A . 4 GLY N 1 1
7 5635 1 1 4 GLY O O -14.315 18.335 53.590 1.00 . A A . 4 GLY O 1 1
7 5636 1 1 5 LEU C C -12.909 18.540 50.985 1.00 . A A . 5 LEU C 1 1
7 5637 1 1 5 LEU CA C -12.660 19.744 51.886 1.00 . A A . 5 LEU CA 1 1
7 5638 1 1 5 LEU CB C -11.532 20.603 51.296 1.00 . A A . 5 LEU CB 1 1
7 5639 1 1 5 LEU CD1 C -10.187 22.691 51.558 1.00 . A A . 5 LEU CD1 1 1
7 5640 1 1 5 LEU CD2 C -12.694 22.827 51.647 1.00 . A A . 5 LEU CD2 1 1
7 5641 1 1 5 LEU CG C -11.463 21.968 52.004 1.00 . A A . 5 LEU CG 1 1
7 5642 1 1 5 LEU H H -11.428 19.506 53.598 1.00 . A A . 5 LEU H 1 1
7 5643 1 1 5 LEU HA H -13.562 20.332 51.930 1.00 . A A . 5 LEU HA 1 1
7 5644 1 1 5 LEU HB2 H -10.593 20.087 51.427 1.00 . A A . 5 LEU HB2 1 1
7 5645 1 1 5 LEU HB3 H -11.711 20.752 50.242 1.00 . A A . 5 LEU HB3 1 1
7 5646 1 1 5 LEU HD11 H -9.324 22.162 51.936 1.00 . A A . 5 LEU HD11 1 1
7 5647 1 1 5 LEU HD12 H -10.191 23.699 51.947 1.00 . A A . 5 LEU HD12 1 1
7 5648 1 1 5 LEU HD13 H -10.148 22.720 50.479 1.00 . A A . 5 LEU HD13 1 1
7 5649 1 1 5 LEU HD21 H -13.008 22.623 50.634 1.00 . A A . 5 LEU HD21 1 1
7 5650 1 1 5 LEU HD22 H -12.447 23.877 51.737 1.00 . A A . 5 LEU HD22 1 1
7 5651 1 1 5 LEU HD23 H -13.502 22.599 52.326 1.00 . A A . 5 LEU HD23 1 1
7 5652 1 1 5 LEU HG H -11.428 21.819 53.073 1.00 . A A . 5 LEU HG 1 1
7 5653 1 1 5 LEU N N -12.317 19.306 53.236 1.00 . A A . 5 LEU N 1 1
7 5654 1 1 5 LEU O O -13.818 18.550 50.155 1.00 . A A . 5 LEU O 1 1
7 5655 1 1 6 GLN C C -12.407 16.649 48.876 1.00 . A A . 6 GLN C 1 1
7 5656 1 1 6 GLN CA C -12.233 16.294 50.351 1.00 . A A . 6 GLN CA 1 1
7 5657 1 1 6 GLN CB C -13.438 15.485 50.834 1.00 . A A . 6 GLN CB 1 1
7 5658 1 1 6 GLN CD C -14.612 13.280 50.666 1.00 . A A . 6 GLN CD 1 1
7 5659 1 1 6 GLN CG C -13.470 14.132 50.119 1.00 . A A . 6 GLN CG 1 1
7 5660 1 1 6 GLN H H -11.389 17.551 51.830 1.00 . A A . 6 GLN H 1 1
7 5661 1 1 6 GLN HA H -11.343 15.695 50.463 1.00 . A A . 6 GLN HA 1 1
7 5662 1 1 6 GLN HB2 H -13.360 15.327 51.901 1.00 . A A . 6 GLN HB2 1 1
7 5663 1 1 6 GLN HB3 H -14.344 16.027 50.617 1.00 . A A . 6 GLN HB3 1 1
7 5664 1 1 6 GLN HE21 H -14.276 11.769 49.424 1.00 . A A . 6 GLN HE21 1 1
7 5665 1 1 6 GLN HE22 H -15.569 11.549 50.501 1.00 . A A . 6 GLN HE22 1 1
7 5666 1 1 6 GLN HG2 H -13.616 14.288 49.060 1.00 . A A . 6 GLN HG2 1 1
7 5667 1 1 6 GLN HG3 H -12.535 13.618 50.280 1.00 . A A . 6 GLN HG3 1 1
7 5668 1 1 6 GLN N N -12.094 17.503 51.153 1.00 . A A . 6 GLN N 1 1
7 5669 1 1 6 GLN NE2 N -14.837 12.102 50.154 1.00 . A A . 6 GLN NE2 1 1
7 5670 1 1 6 GLN O O -13.496 16.512 48.319 1.00 . A A . 6 GLN O 1 1
7 5671 1 1 6 GLN OE1 O -15.316 13.702 51.584 1.00 . A A . 6 GLN OE1 1 1
7 5672 1 1 7 GLU C C -10.066 17.071 46.142 1.00 . A A . 7 GLU C 1 1
7 5673 1 1 7 GLU CA C -11.359 17.487 46.837 1.00 . A A . 7 GLU CA 1 1
7 5674 1 1 7 GLU CB C -11.551 19.004 46.721 1.00 . A A . 7 GLU CB 1 1
7 5675 1 1 7 GLU CD C -11.916 20.901 45.132 1.00 . A A . 7 GLU CD 1 1
7 5676 1 1 7 GLU CG C -11.630 19.407 45.248 1.00 . A A . 7 GLU CG 1 1
7 5677 1 1 7 GLU H H -10.486 17.200 48.749 1.00 . A A . 7 GLU H 1 1
7 5678 1 1 7 GLU HA H -12.190 16.993 46.352 1.00 . A A . 7 GLU HA 1 1
7 5679 1 1 7 GLU HB2 H -12.465 19.288 47.222 1.00 . A A . 7 GLU HB2 1 1
7 5680 1 1 7 GLU HB3 H -10.716 19.506 47.185 1.00 . A A . 7 GLU HB3 1 1
7 5681 1 1 7 GLU HG2 H -10.689 19.189 44.767 1.00 . A A . 7 GLU HG2 1 1
7 5682 1 1 7 GLU HG3 H -12.420 18.854 44.764 1.00 . A A . 7 GLU HG3 1 1
7 5683 1 1 7 GLU N N -11.325 17.109 48.251 1.00 . A A . 7 GLU N 1 1
7 5684 1 1 7 GLU O O -8.973 17.449 46.568 1.00 . A A . 7 GLU O 1 1
7 5685 1 1 7 GLU OE1 O -12.040 21.541 46.163 1.00 . A A . 7 GLU OE1 1 1
7 5686 1 1 7 GLU OE2 O -12.009 21.382 44.015 1.00 . A A . 7 GLU OE2 1 1
7 5687 1 1 8 LYS C C -7.980 15.244 45.256 1.00 . A A . 8 LYS C 1 1
7 5688 1 1 8 LYS CA C -9.028 15.839 44.321 1.00 . A A . 8 LYS CA 1 1
7 5689 1 1 8 LYS CB C -8.419 16.999 43.532 1.00 . A A . 8 LYS CB 1 1
7 5690 1 1 8 LYS CD C -8.734 18.464 41.504 1.00 . A A . 8 LYS CD 1 1
7 5691 1 1 8 LYS CE C -8.567 19.810 42.219 1.00 . A A . 8 LYS CE 1 1
7 5692 1 1 8 LYS CG C -9.397 17.440 42.435 1.00 . A A . 8 LYS CG 1 1
7 5693 1 1 8 LYS H H -11.092 16.030 44.774 1.00 . A A . 8 LYS H 1 1
7 5694 1 1 8 LYS HA H -9.343 15.076 43.624 1.00 . A A . 8 LYS HA 1 1
7 5695 1 1 8 LYS HB2 H -8.233 17.820 44.206 1.00 . A A . 8 LYS HB2 1 1
7 5696 1 1 8 LYS HB3 H -7.492 16.683 43.080 1.00 . A A . 8 LYS HB3 1 1
7 5697 1 1 8 LYS HD2 H -7.764 18.098 41.204 1.00 . A A . 8 LYS HD2 1 1
7 5698 1 1 8 LYS HD3 H -9.350 18.602 40.627 1.00 . A A . 8 LYS HD3 1 1
7 5699 1 1 8 LYS HE2 H -9.513 20.117 42.639 1.00 . A A . 8 LYS HE2 1 1
7 5700 1 1 8 LYS HE3 H -7.836 19.715 43.007 1.00 . A A . 8 LYS HE3 1 1
7 5701 1 1 8 LYS HG2 H -9.696 16.577 41.859 1.00 . A A . 8 LYS HG2 1 1
7 5702 1 1 8 LYS HG3 H -10.270 17.883 42.889 1.00 . A A . 8 LYS HG3 1 1
7 5703 1 1 8 LYS HZ1 H -7.630 20.361 40.443 1.00 . A A . 8 LYS HZ1 1 1
7 5704 1 1 8 LYS HZ2 H -7.431 21.478 41.707 1.00 . A A . 8 LYS HZ2 1 1
7 5705 1 1 8 LYS HZ3 H -8.917 21.373 40.887 1.00 . A A . 8 LYS HZ3 1 1
7 5706 1 1 8 LYS N N -10.196 16.296 45.069 1.00 . A A . 8 LYS N 1 1
7 5707 1 1 8 LYS NZ N -8.100 20.833 41.240 1.00 . A A . 8 LYS NZ 1 1
7 5708 1 1 8 LYS O O -6.789 15.529 45.129 1.00 . A A . 8 LYS O 1 1
7 5709 1 1 9 GLU C C -6.531 12.857 46.410 1.00 . A A . 9 GLU C 1 1
7 5710 1 1 9 GLU CA C -7.508 13.779 47.134 1.00 . A A . 9 GLU CA 1 1
7 5711 1 1 9 GLU CB C -8.282 12.976 48.187 1.00 . A A . 9 GLU CB 1 1
7 5712 1 1 9 GLU CD C -9.921 13.130 50.069 1.00 . A A . 9 GLU CD 1 1
7 5713 1 1 9 GLU CG C -8.997 13.926 49.152 1.00 . A A . 9 GLU CG 1 1
7 5714 1 1 9 GLU H H -9.383 14.214 46.240 1.00 . A A . 9 GLU H 1 1
7 5715 1 1 9 GLU HA H -6.945 14.551 47.638 1.00 . A A . 9 GLU HA 1 1
7 5716 1 1 9 GLU HB2 H -9.012 12.351 47.693 1.00 . A A . 9 GLU HB2 1 1
7 5717 1 1 9 GLU HB3 H -7.594 12.354 48.740 1.00 . A A . 9 GLU HB3 1 1
7 5718 1 1 9 GLU HG2 H -8.263 14.448 49.749 1.00 . A A . 9 GLU HG2 1 1
7 5719 1 1 9 GLU HG3 H -9.580 14.643 48.596 1.00 . A A . 9 GLU HG3 1 1
7 5720 1 1 9 GLU N N -8.426 14.412 46.190 1.00 . A A . 9 GLU N 1 1
7 5721 1 1 9 GLU O O -5.353 12.790 46.760 1.00 . A A . 9 GLU O 1 1
7 5722 1 1 9 GLU OE1 O -10.208 11.990 49.743 1.00 . A A . 9 GLU OE1 1 1
7 5723 1 1 9 GLU OE2 O -10.321 13.669 51.088 1.00 . A A . 9 GLU OE2 1 1
7 5724 1 1 10 ARG C C -5.054 11.953 43.945 1.00 . A A . 10 ARG C 1 1
7 5725 1 1 10 ARG CA C -6.189 11.216 44.651 1.00 . A A . 10 ARG CA 1 1
7 5726 1 1 10 ARG CB C -7.041 10.462 43.626 1.00 . A A . 10 ARG CB 1 1
7 5727 1 1 10 ARG CD C -8.528 10.698 41.631 1.00 . A A . 10 ARG CD 1 1
7 5728 1 1 10 ARG CG C -7.559 11.433 42.560 1.00 . A A . 10 ARG CG 1 1
7 5729 1 1 10 ARG CZ C -9.990 12.451 40.799 1.00 . A A . 10 ARG CZ 1 1
7 5730 1 1 10 ARG H H -7.977 12.229 45.176 1.00 . A A . 10 ARG H 1 1
7 5731 1 1 10 ARG HA H -5.762 10.500 45.337 1.00 . A A . 10 ARG HA 1 1
7 5732 1 1 10 ARG HB2 H -6.439 9.699 43.154 1.00 . A A . 10 ARG HB2 1 1
7 5733 1 1 10 ARG HB3 H -7.879 10.000 44.125 1.00 . A A . 10 ARG HB3 1 1
7 5734 1 1 10 ARG HD2 H -8.023 9.857 41.181 1.00 . A A . 10 ARG HD2 1 1
7 5735 1 1 10 ARG HD3 H -9.372 10.342 42.206 1.00 . A A . 10 ARG HD3 1 1
7 5736 1 1 10 ARG HE H -8.574 11.563 39.697 1.00 . A A . 10 ARG HE 1 1
7 5737 1 1 10 ARG HG2 H -8.071 12.255 43.039 1.00 . A A . 10 ARG HG2 1 1
7 5738 1 1 10 ARG HG3 H -6.730 11.813 41.980 1.00 . A A . 10 ARG HG3 1 1
7 5739 1 1 10 ARG HH11 H -9.954 13.203 38.943 1.00 . A A . 10 ARG HH11 1 1
7 5740 1 1 10 ARG HH12 H -11.139 13.886 40.007 1.00 . A A . 10 ARG HH12 1 1
7 5741 1 1 10 ARG HH21 H -10.255 11.894 42.703 1.00 . A A . 10 ARG HH21 1 1
7 5742 1 1 10 ARG HH22 H -11.310 13.145 42.135 1.00 . A A . 10 ARG HH22 1 1
7 5743 1 1 10 ARG N N -7.029 12.142 45.407 1.00 . A A . 10 ARG N 1 1
7 5744 1 1 10 ARG NE N -8.998 11.594 40.580 1.00 . A A . 10 ARG NE 1 1
7 5745 1 1 10 ARG NH1 N -10.392 13.241 39.842 1.00 . A A . 10 ARG NH1 1 1
7 5746 1 1 10 ARG NH2 N -10.563 12.500 41.970 1.00 . A A . 10 ARG NH2 1 1
7 5747 1 1 10 ARG O O -3.981 11.389 43.727 1.00 . A A . 10 ARG O 1 1
7 5748 1 1 11 GLU C C -3.063 14.217 43.844 1.00 . A A . 11 GLU C 1 1
7 5749 1 1 11 GLU CA C -4.261 14.006 42.923 1.00 . A A . 11 GLU CA 1 1
7 5750 1 1 11 GLU CB C -4.820 15.363 42.483 1.00 . A A . 11 GLU CB 1 1
7 5751 1 1 11 GLU CD C -5.071 14.734 40.072 1.00 . A A . 11 GLU CD 1 1
7 5752 1 1 11 GLU CG C -5.813 15.174 41.330 1.00 . A A . 11 GLU CG 1 1
7 5753 1 1 11 GLU H H -6.156 13.618 43.802 1.00 . A A . 11 GLU H 1 1
7 5754 1 1 11 GLU HA H -3.931 13.468 42.047 1.00 . A A . 11 GLU HA 1 1
7 5755 1 1 11 GLU HB2 H -5.322 15.830 43.317 1.00 . A A . 11 GLU HB2 1 1
7 5756 1 1 11 GLU HB3 H -4.008 15.995 42.155 1.00 . A A . 11 GLU HB3 1 1
7 5757 1 1 11 GLU HG2 H -6.542 14.425 41.595 1.00 . A A . 11 GLU HG2 1 1
7 5758 1 1 11 GLU HG3 H -6.316 16.109 41.135 1.00 . A A . 11 GLU HG3 1 1
7 5759 1 1 11 GLU N N -5.288 13.213 43.596 1.00 . A A . 11 GLU N 1 1
7 5760 1 1 11 GLU O O -1.915 14.170 43.406 1.00 . A A . 11 GLU O 1 1
7 5761 1 1 11 GLU OE1 O -3.865 14.906 40.028 1.00 . A A . 11 GLU OE1 1 1
7 5762 1 1 11 GLU OE2 O -5.722 14.231 39.170 1.00 . A A . 11 GLU OE2 1 1
7 5763 1 1 12 LEU C C -1.412 13.423 46.227 1.00 . A A . 12 LEU C 1 1
7 5764 1 1 12 LEU CA C -2.283 14.669 46.101 1.00 . A A . 12 LEU CA 1 1
7 5765 1 1 12 LEU CB C -2.893 15.005 47.465 1.00 . A A . 12 LEU CB 1 1
7 5766 1 1 12 LEU CD1 C -4.355 16.597 48.717 1.00 . A A . 12 LEU CD1 1 1
7 5767 1 1 12 LEU CD2 C -2.509 17.501 47.269 1.00 . A A . 12 LEU CD2 1 1
7 5768 1 1 12 LEU CG C -3.565 16.385 47.421 1.00 . A A . 12 LEU CG 1 1
7 5769 1 1 12 LEU H H -4.279 14.476 45.413 1.00 . A A . 12 LEU H 1 1
7 5770 1 1 12 LEU HA H -1.670 15.491 45.777 1.00 . A A . 12 LEU HA 1 1
7 5771 1 1 12 LEU HB2 H -3.630 14.256 47.718 1.00 . A A . 12 LEU HB2 1 1
7 5772 1 1 12 LEU HB3 H -2.116 15.006 48.215 1.00 . A A . 12 LEU HB3 1 1
7 5773 1 1 12 LEU HD11 H -4.660 17.630 48.790 1.00 . A A . 12 LEU HD11 1 1
7 5774 1 1 12 LEU HD12 H -3.732 16.344 49.563 1.00 . A A . 12 LEU HD12 1 1
7 5775 1 1 12 LEU HD13 H -5.230 15.963 48.713 1.00 . A A . 12 LEU HD13 1 1
7 5776 1 1 12 LEU HD21 H -1.598 17.218 47.778 1.00 . A A . 12 LEU HD21 1 1
7 5777 1 1 12 LEU HD22 H -2.884 18.422 47.696 1.00 . A A . 12 LEU HD22 1 1
7 5778 1 1 12 LEU HD23 H -2.301 17.659 46.221 1.00 . A A . 12 LEU HD23 1 1
7 5779 1 1 12 LEU HG H -4.249 16.421 46.582 1.00 . A A . 12 LEU HG 1 1
7 5780 1 1 12 LEU N N -3.344 14.450 45.122 1.00 . A A . 12 LEU N 1 1
7 5781 1 1 12 LEU O O -0.191 13.519 46.352 1.00 . A A . 12 LEU O 1 1
7 5782 1 1 13 GLU C C -0.334 10.850 45.152 1.00 . A A . 13 GLU C 1 1
7 5783 1 1 13 GLU CA C -1.319 10.999 46.308 1.00 . A A . 13 GLU CA 1 1
7 5784 1 1 13 GLU CB C -2.303 9.824 46.304 1.00 . A A . 13 GLU CB 1 1
7 5785 1 1 13 GLU CD C -2.524 7.344 46.553 1.00 . A A . 13 GLU CD 1 1
7 5786 1 1 13 GLU CG C -1.542 8.508 46.484 1.00 . A A . 13 GLU CG 1 1
7 5787 1 1 13 GLU H H -3.022 12.241 46.094 1.00 . A A . 13 GLU H 1 1
7 5788 1 1 13 GLU HA H -0.772 10.993 47.238 1.00 . A A . 13 GLU HA 1 1
7 5789 1 1 13 GLU HB2 H -3.008 9.945 47.113 1.00 . A A . 13 GLU HB2 1 1
7 5790 1 1 13 GLU HB3 H -2.834 9.805 45.364 1.00 . A A . 13 GLU HB3 1 1
7 5791 1 1 13 GLU HG2 H -0.873 8.361 45.648 1.00 . A A . 13 GLU HG2 1 1
7 5792 1 1 13 GLU HG3 H -0.969 8.547 47.398 1.00 . A A . 13 GLU HG3 1 1
7 5793 1 1 13 GLU N N -2.048 12.256 46.194 1.00 . A A . 13 GLU N 1 1
7 5794 1 1 13 GLU O O 0.808 10.429 45.347 1.00 . A A . 13 GLU O 1 1
7 5795 1 1 13 GLU OE1 O -3.715 7.595 46.463 1.00 . A A . 13 GLU OE1 1 1
7 5796 1 1 13 GLU OE2 O -2.072 6.220 46.696 1.00 . A A . 13 GLU OE2 1 1
7 5797 1 1 14 ASP C C 1.297 11.998 42.924 1.00 . A A . 14 ASP C 1 1
7 5798 1 1 14 ASP CA C 0.074 11.100 42.772 1.00 . A A . 14 ASP CA 1 1
7 5799 1 1 14 ASP CB C -0.709 11.505 41.523 1.00 . A A . 14 ASP CB 1 1
7 5800 1 1 14 ASP CG C 0.157 11.321 40.282 1.00 . A A . 14 ASP CG 1 1
7 5801 1 1 14 ASP H H -1.699 11.527 43.855 1.00 . A A . 14 ASP H 1 1
7 5802 1 1 14 ASP HA H 0.402 10.076 42.662 1.00 . A A . 14 ASP HA 1 1
7 5803 1 1 14 ASP HB2 H -1.592 10.888 41.439 1.00 . A A . 14 ASP HB2 1 1
7 5804 1 1 14 ASP HB3 H -1.002 12.541 41.603 1.00 . A A . 14 ASP HB3 1 1
7 5805 1 1 14 ASP N N -0.780 11.197 43.950 1.00 . A A . 14 ASP N 1 1
7 5806 1 1 14 ASP O O 2.417 11.595 42.609 1.00 . A A . 14 ASP O 1 1
7 5807 1 1 14 ASP OD1 O 1.334 11.041 40.441 1.00 . A A . 14 ASP OD1 1 1
7 5808 1 1 14 ASP OD2 O -0.369 11.462 39.189 1.00 . A A . 14 ASP OD2 1 1
7 5809 1 1 15 LEU C C 3.176 13.611 44.600 1.00 . A A . 15 LEU C 1 1
7 5810 1 1 15 LEU CA C 2.166 14.163 43.599 1.00 . A A . 15 LEU CA 1 1
7 5811 1 1 15 LEU CB C 1.607 15.502 44.098 1.00 . A A . 15 LEU CB 1 1
7 5812 1 1 15 LEU CD1 C 3.494 16.770 43.004 1.00 . A A . 15 LEU CD1 1 1
7 5813 1 1 15 LEU CD2 C 2.138 17.829 44.831 1.00 . A A . 15 LEU CD2 1 1
7 5814 1 1 15 LEU CG C 2.741 16.514 44.322 1.00 . A A . 15 LEU CG 1 1
7 5815 1 1 15 LEU H H 0.161 13.480 43.642 1.00 . A A . 15 LEU H 1 1
7 5816 1 1 15 LEU HA H 2.658 14.319 42.651 1.00 . A A . 15 LEU HA 1 1
7 5817 1 1 15 LEU HB2 H 0.918 15.895 43.365 1.00 . A A . 15 LEU HB2 1 1
7 5818 1 1 15 LEU HB3 H 1.084 15.344 45.030 1.00 . A A . 15 LEU HB3 1 1
7 5819 1 1 15 LEU HD11 H 3.984 17.733 43.045 1.00 . A A . 15 LEU HD11 1 1
7 5820 1 1 15 LEU HD12 H 2.798 16.758 42.178 1.00 . A A . 15 LEU HD12 1 1
7 5821 1 1 15 LEU HD13 H 4.237 16.000 42.861 1.00 . A A . 15 LEU HD13 1 1
7 5822 1 1 15 LEU HD21 H 1.532 18.271 44.053 1.00 . A A . 15 LEU HD21 1 1
7 5823 1 1 15 LEU HD22 H 2.931 18.509 45.099 1.00 . A A . 15 LEU HD22 1 1
7 5824 1 1 15 LEU HD23 H 1.524 17.631 45.697 1.00 . A A . 15 LEU HD23 1 1
7 5825 1 1 15 LEU HG H 3.432 16.132 45.058 1.00 . A A . 15 LEU HG 1 1
7 5826 1 1 15 LEU N N 1.074 13.215 43.409 1.00 . A A . 15 LEU N 1 1
7 5827 1 1 15 LEU O O 4.385 13.686 44.382 1.00 . A A . 15 LEU O 1 1
7 5828 1 1 16 LYS C C 4.380 11.360 46.151 1.00 . A A . 16 LYS C 1 1
7 5829 1 1 16 LYS CA C 3.539 12.495 46.727 1.00 . A A . 16 LYS CA 1 1
7 5830 1 1 16 LYS CB C 2.692 11.976 47.894 1.00 . A A . 16 LYS CB 1 1
7 5831 1 1 16 LYS CD C 2.750 10.959 50.177 1.00 . A A . 16 LYS CD 1 1
7 5832 1 1 16 LYS CE C 3.658 10.431 51.287 1.00 . A A . 16 LYS CE 1 1
7 5833 1 1 16 LYS CG C 3.603 11.425 48.996 1.00 . A A . 16 LYS CG 1 1
7 5834 1 1 16 LYS H H 1.700 13.025 45.818 1.00 . A A . 16 LYS H 1 1
7 5835 1 1 16 LYS HA H 4.197 13.270 47.092 1.00 . A A . 16 LYS HA 1 1
7 5836 1 1 16 LYS HB2 H 2.097 12.786 48.292 1.00 . A A . 16 LYS HB2 1 1
7 5837 1 1 16 LYS HB3 H 2.041 11.191 47.542 1.00 . A A . 16 LYS HB3 1 1
7 5838 1 1 16 LYS HD2 H 2.169 11.791 50.549 1.00 . A A . 16 LYS HD2 1 1
7 5839 1 1 16 LYS HD3 H 2.085 10.172 49.853 1.00 . A A . 16 LYS HD3 1 1
7 5840 1 1 16 LYS HE2 H 4.362 11.198 51.571 1.00 . A A . 16 LYS HE2 1 1
7 5841 1 1 16 LYS HE3 H 3.059 10.158 52.143 1.00 . A A . 16 LYS HE3 1 1
7 5842 1 1 16 LYS HG2 H 4.170 10.589 48.612 1.00 . A A . 16 LYS HG2 1 1
7 5843 1 1 16 LYS HG3 H 4.279 12.199 49.326 1.00 . A A . 16 LYS HG3 1 1
7 5844 1 1 16 LYS HZ1 H 3.911 8.840 49.967 1.00 . A A . 16 LYS HZ1 1 1
7 5845 1 1 16 LYS HZ2 H 4.436 8.518 51.549 1.00 . A A . 16 LYS HZ2 1 1
7 5846 1 1 16 LYS HZ3 H 5.364 9.509 50.529 1.00 . A A . 16 LYS HZ3 1 1
7 5847 1 1 16 LYS N N 2.672 13.057 45.698 1.00 . A A . 16 LYS N 1 1
7 5848 1 1 16 LYS NZ N 4.399 9.234 50.795 1.00 . A A . 16 LYS NZ 1 1
7 5849 1 1 16 LYS O O 5.579 11.269 46.411 1.00 . A A . 16 LYS O 1 1
7 5850 1 1 17 ASP C C 5.549 9.865 43.833 1.00 . A A . 17 ASP C 1 1
7 5851 1 1 17 ASP CA C 4.443 9.371 44.760 1.00 . A A . 17 ASP CA 1 1
7 5852 1 1 17 ASP CB C 3.457 8.509 43.967 1.00 . A A . 17 ASP CB 1 1
7 5853 1 1 17 ASP CG C 2.541 7.752 44.921 1.00 . A A . 17 ASP CG 1 1
7 5854 1 1 17 ASP H H 2.785 10.619 45.193 1.00 . A A . 17 ASP H 1 1
7 5855 1 1 17 ASP HA H 4.881 8.769 45.540 1.00 . A A . 17 ASP HA 1 1
7 5856 1 1 17 ASP HB2 H 2.862 9.144 43.325 1.00 . A A . 17 ASP HB2 1 1
7 5857 1 1 17 ASP HB3 H 4.006 7.803 43.362 1.00 . A A . 17 ASP HB3 1 1
7 5858 1 1 17 ASP N N 3.742 10.497 45.367 1.00 . A A . 17 ASP N 1 1
7 5859 1 1 17 ASP O O 6.637 9.292 43.789 1.00 . A A . 17 ASP O 1 1
7 5860 1 1 17 ASP OD1 O 2.846 7.718 46.102 1.00 . A A . 17 ASP OD1 1 1
7 5861 1 1 17 ASP OD2 O 1.548 7.216 44.459 1.00 . A A . 17 ASP OD2 1 1
7 5862 1 1 18 ALA C C 7.481 11.967 42.927 1.00 . A A . 18 ALA C 1 1
7 5863 1 1 18 ALA CA C 6.242 11.496 42.172 1.00 . A A . 18 ALA CA 1 1
7 5864 1 1 18 ALA CB C 5.626 12.674 41.414 1.00 . A A . 18 ALA CB 1 1
7 5865 1 1 18 ALA H H 4.379 11.348 43.171 1.00 . A A . 18 ALA H 1 1
7 5866 1 1 18 ALA HA H 6.531 10.737 41.462 1.00 . A A . 18 ALA HA 1 1
7 5867 1 1 18 ALA HB1 H 5.524 13.517 42.081 1.00 . A A . 18 ALA HB1 1 1
7 5868 1 1 18 ALA HB2 H 4.655 12.391 41.038 1.00 . A A . 18 ALA HB2 1 1
7 5869 1 1 18 ALA HB3 H 6.267 12.943 40.587 1.00 . A A . 18 ALA HB3 1 1
7 5870 1 1 18 ALA N N 5.263 10.932 43.094 1.00 . A A . 18 ALA N 1 1
7 5871 1 1 18 ALA O O 8.606 11.787 42.463 1.00 . A A . 18 ALA O 1 1
7 5872 1 1 19 GLU C C 9.281 11.908 45.320 1.00 . A A . 19 GLU C 1 1
7 5873 1 1 19 GLU CA C 8.372 13.062 44.903 1.00 . A A . 19 GLU CA 1 1
7 5874 1 1 19 GLU CB C 7.832 13.771 46.148 1.00 . A A . 19 GLU CB 1 1
7 5875 1 1 19 GLU CD C 8.454 15.111 48.168 1.00 . A A . 19 GLU CD 1 1
7 5876 1 1 19 GLU CG C 8.992 14.341 46.967 1.00 . A A . 19 GLU CG 1 1
7 5877 1 1 19 GLU H H 6.346 12.685 44.412 1.00 . A A . 19 GLU H 1 1
7 5878 1 1 19 GLU HA H 8.946 13.766 44.322 1.00 . A A . 19 GLU HA 1 1
7 5879 1 1 19 GLU HB2 H 7.176 14.574 45.846 1.00 . A A . 19 GLU HB2 1 1
7 5880 1 1 19 GLU HB3 H 7.280 13.066 46.752 1.00 . A A . 19 GLU HB3 1 1
7 5881 1 1 19 GLU HG2 H 9.621 13.533 47.313 1.00 . A A . 19 GLU HG2 1 1
7 5882 1 1 19 GLU HG3 H 9.574 15.007 46.348 1.00 . A A . 19 GLU HG3 1 1
7 5883 1 1 19 GLU N N 7.264 12.568 44.092 1.00 . A A . 19 GLU N 1 1
7 5884 1 1 19 GLU O O 10.505 12.027 45.284 1.00 . A A . 19 GLU O 1 1
7 5885 1 1 19 GLU OE1 O 7.245 15.169 48.314 1.00 . A A . 19 GLU OE1 1 1
7 5886 1 1 19 GLU OE2 O 9.259 15.629 48.925 1.00 . A A . 19 GLU OE2 1 1
7 5887 1 1 20 LEU C C 10.277 9.097 44.978 1.00 . A A . 20 LEU C 1 1
7 5888 1 1 20 LEU CA C 9.437 9.626 46.135 1.00 . A A . 20 LEU CA 1 1
7 5889 1 1 20 LEU CB C 8.488 8.527 46.620 1.00 . A A . 20 LEU CB 1 1
7 5890 1 1 20 LEU CD1 C 6.712 7.938 48.276 1.00 . A A . 20 LEU CD1 1 1
7 5891 1 1 20 LEU CD2 C 8.846 8.995 49.084 1.00 . A A . 20 LEU CD2 1 1
7 5892 1 1 20 LEU CG C 7.814 8.947 47.937 1.00 . A A . 20 LEU CG 1 1
7 5893 1 1 20 LEU H H 7.693 10.757 45.722 1.00 . A A . 20 LEU H 1 1
7 5894 1 1 20 LEU HA H 10.094 9.907 46.941 1.00 . A A . 20 LEU HA 1 1
7 5895 1 1 20 LEU HB2 H 7.729 8.356 45.870 1.00 . A A . 20 LEU HB2 1 1
7 5896 1 1 20 LEU HB3 H 9.044 7.614 46.776 1.00 . A A . 20 LEU HB3 1 1
7 5897 1 1 20 LEU HD11 H 7.153 6.969 48.450 1.00 . A A . 20 LEU HD11 1 1
7 5898 1 1 20 LEU HD12 H 6.016 7.876 47.452 1.00 . A A . 20 LEU HD12 1 1
7 5899 1 1 20 LEU HD13 H 6.189 8.262 49.164 1.00 . A A . 20 LEU HD13 1 1
7 5900 1 1 20 LEU HD21 H 9.602 8.237 48.934 1.00 . A A . 20 LEU HD21 1 1
7 5901 1 1 20 LEU HD22 H 8.351 8.823 50.029 1.00 . A A . 20 LEU HD22 1 1
7 5902 1 1 20 LEU HD23 H 9.314 9.969 49.106 1.00 . A A . 20 LEU HD23 1 1
7 5903 1 1 20 LEU HG H 7.371 9.926 47.809 1.00 . A A . 20 LEU HG 1 1
7 5904 1 1 20 LEU N N 8.671 10.795 45.714 1.00 . A A . 20 LEU N 1 1
7 5905 1 1 20 LEU O O 11.424 8.690 45.166 1.00 . A A . 20 LEU O 1 1
7 5906 1 1 21 LYS C C 11.658 9.462 42.356 1.00 . A A . 21 LYS C 1 1
7 5907 1 1 21 LYS CA C 10.406 8.625 42.599 1.00 . A A . 21 LYS CA 1 1
7 5908 1 1 21 LYS CB C 9.483 8.700 41.377 1.00 . A A . 21 LYS CB 1 1
7 5909 1 1 21 LYS CD C 9.307 8.254 38.901 1.00 . A A . 21 LYS CD 1 1
7 5910 1 1 21 LYS CE C 8.143 7.257 38.934 1.00 . A A . 21 LYS CE 1 1
7 5911 1 1 21 LYS CG C 10.186 8.098 40.151 1.00 . A A . 21 LYS CG 1 1
7 5912 1 1 21 LYS H H 8.784 9.442 43.691 1.00 . A A . 21 LYS H 1 1
7 5913 1 1 21 LYS HA H 10.695 7.598 42.756 1.00 . A A . 21 LYS HA 1 1
7 5914 1 1 21 LYS HB2 H 8.580 8.147 41.587 1.00 . A A . 21 LYS HB2 1 1
7 5915 1 1 21 LYS HB3 H 9.233 9.731 41.178 1.00 . A A . 21 LYS HB3 1 1
7 5916 1 1 21 LYS HD2 H 8.914 9.260 38.864 1.00 . A A . 21 LYS HD2 1 1
7 5917 1 1 21 LYS HD3 H 9.905 8.073 38.020 1.00 . A A . 21 LYS HD3 1 1
7 5918 1 1 21 LYS HE2 H 8.521 6.264 39.121 1.00 . A A . 21 LYS HE2 1 1
7 5919 1 1 21 LYS HE3 H 7.448 7.531 39.712 1.00 . A A . 21 LYS HE3 1 1
7 5920 1 1 21 LYS HG2 H 11.124 8.607 39.987 1.00 . A A . 21 LYS HG2 1 1
7 5921 1 1 21 LYS HG3 H 10.372 7.050 40.326 1.00 . A A . 21 LYS HG3 1 1
7 5922 1 1 21 LYS HZ1 H 7.221 6.309 37.325 1.00 . A A . 21 LYS HZ1 1 1
7 5923 1 1 21 LYS HZ2 H 8.048 7.733 36.909 1.00 . A A . 21 LYS HZ2 1 1
7 5924 1 1 21 LYS HZ3 H 6.553 7.819 37.711 1.00 . A A . 21 LYS HZ3 1 1
7 5925 1 1 21 LYS N N 9.701 9.106 43.781 1.00 . A A . 21 LYS N 1 1
7 5926 1 1 21 LYS NZ N 7.437 7.282 37.621 1.00 . A A . 21 LYS NZ 1 1
7 5927 1 1 21 LYS O O 12.724 8.929 42.050 1.00 . A A . 21 LYS O 1 1
7 5928 1 1 22 ARG C C 13.769 11.366 43.276 1.00 . A A . 22 ARG C 1 1
7 5929 1 1 22 ARG CA C 12.646 11.680 42.291 1.00 . A A . 22 ARG CA 1 1
7 5930 1 1 22 ARG CB C 12.191 13.131 42.471 1.00 . A A . 22 ARG CB 1 1
7 5931 1 1 22 ARG CD C 12.879 15.528 42.301 1.00 . A A . 22 ARG CD 1 1
7 5932 1 1 22 ARG CG C 13.361 14.081 42.198 1.00 . A A . 22 ARG CG 1 1
7 5933 1 1 22 ARG CZ C 13.804 17.763 42.088 1.00 . A A . 22 ARG CZ 1 1
7 5934 1 1 22 ARG H H 10.647 11.146 42.743 1.00 . A A . 22 ARG H 1 1
7 5935 1 1 22 ARG HA H 13.017 11.554 41.285 1.00 . A A . 22 ARG HA 1 1
7 5936 1 1 22 ARG HB2 H 11.387 13.343 41.781 1.00 . A A . 22 ARG HB2 1 1
7 5937 1 1 22 ARG HB3 H 11.842 13.276 43.483 1.00 . A A . 22 ARG HB3 1 1
7 5938 1 1 22 ARG HD2 H 12.110 15.702 41.563 1.00 . A A . 22 ARG HD2 1 1
7 5939 1 1 22 ARG HD3 H 12.471 15.699 43.287 1.00 . A A . 22 ARG HD3 1 1
7 5940 1 1 22 ARG HE H 14.881 16.088 41.890 1.00 . A A . 22 ARG HE 1 1
7 5941 1 1 22 ARG HG2 H 14.142 13.910 42.925 1.00 . A A . 22 ARG HG2 1 1
7 5942 1 1 22 ARG HG3 H 13.746 13.902 41.206 1.00 . A A . 22 ARG HG3 1 1
7 5943 1 1 22 ARG HH11 H 15.721 18.189 41.696 1.00 . A A . 22 ARG HH11 1 1
7 5944 1 1 22 ARG HH12 H 14.674 19.556 41.891 1.00 . A A . 22 ARG HH12 1 1
7 5945 1 1 22 ARG HH21 H 11.846 17.640 42.486 1.00 . A A . 22 ARG HH21 1 1
7 5946 1 1 22 ARG HH22 H 12.480 19.244 42.339 1.00 . A A . 22 ARG HH22 1 1
7 5947 1 1 22 ARG N N 11.520 10.776 42.498 1.00 . A A . 22 ARG N 1 1
7 5948 1 1 22 ARG NE N 13.987 16.448 42.066 1.00 . A A . 22 ARG NE 1 1
7 5949 1 1 22 ARG NH1 N 14.811 18.565 41.875 1.00 . A A . 22 ARG NH1 1 1
7 5950 1 1 22 ARG NH2 N 12.617 18.253 42.323 1.00 . A A . 22 ARG NH2 1 1
7 5951 1 1 22 ARG O O 14.942 11.333 42.904 1.00 . A A . 22 ARG O 1 1
7 5952 1 1 23 LEU C C 15.111 9.528 45.231 1.00 . A A . 23 LEU C 1 1
7 5953 1 1 23 LEU CA C 14.388 10.830 45.562 1.00 . A A . 23 LEU CA 1 1
7 5954 1 1 23 LEU CB C 13.701 10.700 46.924 1.00 . A A . 23 LEU CB 1 1
7 5955 1 1 23 LEU CD1 C 12.309 11.873 48.634 1.00 . A A . 23 LEU CD1 1 1
7 5956 1 1 23 LEU CD2 C 14.360 13.010 47.727 1.00 . A A . 23 LEU CD2 1 1
7 5957 1 1 23 LEU CG C 13.183 12.069 47.392 1.00 . A A . 23 LEU CG 1 1
7 5958 1 1 23 LEU H H 12.452 11.180 44.772 1.00 . A A . 23 LEU H 1 1
7 5959 1 1 23 LEU HA H 15.111 11.628 45.607 1.00 . A A . 23 LEU HA 1 1
7 5960 1 1 23 LEU HB2 H 12.869 10.015 46.837 1.00 . A A . 23 LEU HB2 1 1
7 5961 1 1 23 LEU HB3 H 14.404 10.315 47.647 1.00 . A A . 23 LEU HB3 1 1
7 5962 1 1 23 LEU HD11 H 11.928 12.830 48.961 1.00 . A A . 23 LEU HD11 1 1
7 5963 1 1 23 LEU HD12 H 12.899 11.432 49.423 1.00 . A A . 23 LEU HD12 1 1
7 5964 1 1 23 LEU HD13 H 11.482 11.220 48.393 1.00 . A A . 23 LEU HD13 1 1
7 5965 1 1 23 LEU HD21 H 15.188 12.439 48.125 1.00 . A A . 23 LEU HD21 1 1
7 5966 1 1 23 LEU HD22 H 14.046 13.740 48.461 1.00 . A A . 23 LEU HD22 1 1
7 5967 1 1 23 LEU HD23 H 14.676 13.526 46.832 1.00 . A A . 23 LEU HD23 1 1
7 5968 1 1 23 LEU HG H 12.585 12.509 46.604 1.00 . A A . 23 LEU HG 1 1
7 5969 1 1 23 LEU N N 13.402 11.139 44.533 1.00 . A A . 23 LEU N 1 1
7 5970 1 1 23 LEU O O 16.322 9.413 45.424 1.00 . A A . 23 LEU O 1 1
7 5971 1 1 24 ASN C C 15.999 7.437 43.285 1.00 . A A . 24 ASN C 1 1
7 5972 1 1 24 ASN CA C 14.946 7.262 44.376 1.00 . A A . 24 ASN CA 1 1
7 5973 1 1 24 ASN CB C 13.854 6.310 43.887 1.00 . A A . 24 ASN CB 1 1
7 5974 1 1 24 ASN CG C 14.413 4.898 43.757 1.00 . A A . 24 ASN CG 1 1
7 5975 1 1 24 ASN H H 13.403 8.699 44.596 1.00 . A A . 24 ASN H 1 1
7 5976 1 1 24 ASN HA H 15.414 6.836 45.251 1.00 . A A . 24 ASN HA 1 1
7 5977 1 1 24 ASN HB2 H 13.037 6.309 44.593 1.00 . A A . 24 ASN HB2 1 1
7 5978 1 1 24 ASN HB3 H 13.495 6.642 42.923 1.00 . A A . 24 ASN HB3 1 1
7 5979 1 1 24 ASN HD21 H 13.301 4.445 42.174 1.00 . A A . 24 ASN HD21 1 1
7 5980 1 1 24 ASN HD22 H 14.335 3.210 42.713 1.00 . A A . 24 ASN HD22 1 1
7 5981 1 1 24 ASN N N 14.362 8.551 44.731 1.00 . A A . 24 ASN N 1 1
7 5982 1 1 24 ASN ND2 N 13.980 4.121 42.802 1.00 . A A . 24 ASN ND2 1 1
7 5983 1 1 24 ASN O O 17.060 6.814 43.329 1.00 . A A . 24 ASN O 1 1
7 5984 1 1 24 ASN OD1 O 15.265 4.492 44.546 1.00 . A A . 24 ASN OD1 1 1
7 5985 1 1 25 GLU C C 16.586 10.030 40.830 1.00 . A A . 25 GLU C 1 1
7 5986 1 1 25 GLU CA C 16.617 8.551 41.203 1.00 . A A . 25 GLU CA 1 1
7 5987 1 1 25 GLU CB C 16.222 7.705 39.987 1.00 . A A . 25 GLU CB 1 1
7 5988 1 1 25 GLU CD C 16.879 7.034 37.668 1.00 . A A . 25 GLU CD 1 1
7 5989 1 1 25 GLU CG C 17.230 7.924 38.854 1.00 . A A . 25 GLU CG 1 1
7 5990 1 1 25 GLU H H 14.833 8.755 42.332 1.00 . A A . 25 GLU H 1 1
7 5991 1 1 25 GLU HA H 17.622 8.288 41.499 1.00 . A A . 25 GLU HA 1 1
7 5992 1 1 25 GLU HB2 H 16.213 6.661 40.264 1.00 . A A . 25 GLU HB2 1 1
7 5993 1 1 25 GLU HB3 H 15.238 7.997 39.651 1.00 . A A . 25 GLU HB3 1 1
7 5994 1 1 25 GLU HG2 H 17.204 8.958 38.545 1.00 . A A . 25 GLU HG2 1 1
7 5995 1 1 25 GLU HG3 H 18.221 7.678 39.205 1.00 . A A . 25 GLU HG3 1 1
7 5996 1 1 25 GLU N N 15.695 8.290 42.309 1.00 . A A . 25 GLU N 1 1
7 5997 1 1 25 GLU O O 15.516 10.625 40.702 1.00 . A A . 25 GLU O 1 1
7 5998 1 1 25 GLU OE1 O 15.903 6.309 37.765 1.00 . A A . 25 GLU OE1 1 1
7 5999 1 1 25 GLU OE2 O 17.592 7.090 36.679 1.00 . A A . 25 GLU OE2 1 1
7 6000 1 1 26 GLU C C 17.828 12.204 38.788 1.00 . A A . 26 GLU C 1 1
7 6001 1 1 26 GLU CA C 17.867 12.034 40.303 1.00 . A A . 26 GLU CA 1 1
7 6002 1 1 26 GLU CB C 19.172 12.611 40.857 1.00 . A A . 26 GLU CB 1 1
7 6003 1 1 26 GLU CD C 20.511 14.700 41.170 1.00 . A A . 26 GLU CD 1 1
7 6004 1 1 26 GLU CG C 19.247 14.110 40.554 1.00 . A A . 26 GLU CG 1 1
7 6005 1 1 26 GLU H H 18.588 10.096 40.777 1.00 . A A . 26 GLU H 1 1
7 6006 1 1 26 GLU HA H 17.035 12.572 40.739 1.00 . A A . 26 GLU HA 1 1
7 6007 1 1 26 GLU HB2 H 19.208 12.459 41.926 1.00 . A A . 26 GLU HB2 1 1
7 6008 1 1 26 GLU HB3 H 20.009 12.111 40.394 1.00 . A A . 26 GLU HB3 1 1
7 6009 1 1 26 GLU HG2 H 19.266 14.260 39.486 1.00 . A A . 26 GLU HG2 1 1
7 6010 1 1 26 GLU HG3 H 18.382 14.603 40.971 1.00 . A A . 26 GLU HG3 1 1
7 6011 1 1 26 GLU N N 17.767 10.620 40.660 1.00 . A A . 26 GLU N 1 1
7 6012 1 1 26 GLU O O 18.674 11.669 38.070 1.00 . A A . 26 GLU O 1 1
7 6013 1 1 26 GLU OE1 O 21.259 13.949 41.777 1.00 . A A . 26 GLU OE1 1 1
7 6014 1 1 26 GLU OE2 O 20.716 15.894 41.026 1.00 . A A . 26 GLU OE2 1 1
7 6015 1 1 27 ARG C C 17.612 14.310 36.410 1.00 . A A . 27 ARG C 1 1
7 6016 1 1 27 ARG CA C 16.691 13.186 36.872 1.00 . A A . 27 ARG CA 1 1
7 6017 1 1 27 ARG CB C 15.240 13.550 36.550 1.00 . A A . 27 ARG CB 1 1
7 6018 1 1 27 ARG CD C 12.868 12.796 36.768 1.00 . A A . 27 ARG CD 1 1
7 6019 1 1 27 ARG CG C 14.331 12.365 36.880 1.00 . A A . 27 ARG CG 1 1
7 6020 1 1 27 ARG CZ C 11.361 14.371 37.839 1.00 . A A . 27 ARG CZ 1 1
7 6021 1 1 27 ARG H H 16.192 13.351 38.926 1.00 . A A . 27 ARG H 1 1
7 6022 1 1 27 ARG HA H 16.948 12.283 36.340 1.00 . A A . 27 ARG HA 1 1
7 6023 1 1 27 ARG HB2 H 14.945 14.406 37.140 1.00 . A A . 27 ARG HB2 1 1
7 6024 1 1 27 ARG HB3 H 15.152 13.788 35.501 1.00 . A A . 27 ARG HB3 1 1
7 6025 1 1 27 ARG HD2 H 12.694 13.220 35.792 1.00 . A A . 27 ARG HD2 1 1
7 6026 1 1 27 ARG HD3 H 12.231 11.934 36.901 1.00 . A A . 27 ARG HD3 1 1
7 6027 1 1 27 ARG HE H 13.239 14.038 38.446 1.00 . A A . 27 ARG HE 1 1
7 6028 1 1 27 ARG HG2 H 14.524 11.560 36.186 1.00 . A A . 27 ARG HG2 1 1
7 6029 1 1 27 ARG HG3 H 14.529 12.028 37.886 1.00 . A A . 27 ARG HG3 1 1
7 6030 1 1 27 ARG HH11 H 11.810 15.504 39.429 1.00 . A A . 27 ARG HH11 1 1
7 6031 1 1 27 ARG HH12 H 10.206 15.694 38.800 1.00 . A A . 27 ARG HH12 1 1
7 6032 1 1 27 ARG HH21 H 10.638 13.370 36.263 1.00 . A A . 27 ARG HH21 1 1
7 6033 1 1 27 ARG HH22 H 9.543 14.487 37.008 1.00 . A A . 27 ARG HH22 1 1
7 6034 1 1 27 ARG N N 16.837 12.951 38.307 1.00 . A A . 27 ARG N 1 1
7 6035 1 1 27 ARG NE N 12.557 13.792 37.787 1.00 . A A . 27 ARG NE 1 1
7 6036 1 1 27 ARG NH1 N 11.105 15.259 38.761 1.00 . A A . 27 ARG NH1 1 1
7 6037 1 1 27 ARG NH2 N 10.442 14.052 36.969 1.00 . A A . 27 ARG NH2 1 1
7 6038 1 1 27 ARG O O 17.790 14.527 35.212 1.00 . A A . 27 ARG O 1 1
7 6039 1 1 28 HIS C C 20.487 15.602 36.707 1.00 . A A . 28 HIS C 1 1
7 6040 1 1 28 HIS CA C 19.094 16.128 37.045 1.00 . A A . 28 HIS CA 1 1
7 6041 1 1 28 HIS CB C 19.185 17.093 38.229 1.00 . A A . 28 HIS CB 1 1
7 6042 1 1 28 HIS CD2 C 16.937 17.475 39.534 1.00 . A A . 28 HIS CD2 1 1
7 6043 1 1 28 HIS CE1 C 16.031 18.912 38.187 1.00 . A A . 28 HIS CE1 1 1
7 6044 1 1 28 HIS CG C 17.827 17.673 38.506 1.00 . A A . 28 HIS CG 1 1
7 6045 1 1 28 HIS H H 18.015 14.809 38.307 1.00 . A A . 28 HIS H 1 1
7 6046 1 1 28 HIS HA H 18.706 16.661 36.190 1.00 . A A . 28 HIS HA 1 1
7 6047 1 1 28 HIS HB2 H 19.535 16.560 39.100 1.00 . A A . 28 HIS HB2 1 1
7 6048 1 1 28 HIS HB3 H 19.875 17.888 37.992 1.00 . A A . 28 HIS HB3 1 1
7 6049 1 1 28 HIS HD2 H 17.092 16.814 40.372 1.00 . A A . 28 HIS HD2 1 1
7 6050 1 1 28 HIS HE1 H 15.340 19.610 37.740 1.00 . A A . 28 HIS HE1 1 1
7 6051 1 1 28 HIS HE2 H 15.011 18.318 39.900 1.00 . A A . 28 HIS HE2 1 1
7 6052 1 1 28 HIS N N 18.195 15.025 37.368 1.00 . A A . 28 HIS N 1 1
7 6053 1 1 28 HIS ND1 N 17.228 18.593 37.660 1.00 . A A . 28 HIS ND1 1 1
7 6054 1 1 28 HIS NE2 N 15.805 18.259 39.328 1.00 . A A . 28 HIS NE2 1 1
7 6055 1 1 28 HIS O O 21.333 16.339 36.204 1.00 . A A . 28 HIS O 1 1
7 6056 1 1 29 ASP C C 22.302 13.759 35.206 1.00 . A A . 29 ASP C 1 1
7 6057 1 1 29 ASP CA C 22.007 13.711 36.702 1.00 . A A . 29 ASP CA 1 1
7 6058 1 1 29 ASP CB C 22.016 12.256 37.177 1.00 . A A . 29 ASP CB 1 1
7 6059 1 1 29 ASP CG C 22.047 12.205 38.701 1.00 . A A . 29 ASP CG 1 1
7 6060 1 1 29 ASP H H 20.001 13.780 37.384 1.00 . A A . 29 ASP H 1 1
7 6061 1 1 29 ASP HA H 22.776 14.254 37.229 1.00 . A A . 29 ASP HA 1 1
7 6062 1 1 29 ASP HB2 H 21.127 11.756 36.821 1.00 . A A . 29 ASP HB2 1 1
7 6063 1 1 29 ASP HB3 H 22.889 11.756 36.787 1.00 . A A . 29 ASP HB3 1 1
7 6064 1 1 29 ASP N N 20.714 14.321 36.985 1.00 . A A . 29 ASP N 1 1
7 6065 1 1 29 ASP O O 23.436 14.007 34.795 1.00 . A A . 29 ASP O 1 1
7 6066 1 1 29 ASP OD1 O 22.299 13.236 39.304 1.00 . A A . 29 ASP OD1 1 1
7 6067 1 1 29 ASP OD2 O 21.820 11.137 39.243 1.00 . A A . 29 ASP OD2 1 1
7 6068 1 1 30 HIS C C 21.835 14.937 32.477 1.00 . A A . 30 HIS C 1 1
7 6069 1 1 30 HIS CA C 21.437 13.543 32.948 1.00 . A A . 30 HIS CA 1 1
7 6070 1 1 30 HIS CB C 20.129 13.128 32.270 1.00 . A A . 30 HIS CB 1 1
7 6071 1 1 30 HIS CD2 C 20.125 10.573 31.648 1.00 . A A . 30 HIS CD2 1 1
7 6072 1 1 30 HIS CE1 C 19.308 9.799 33.499 1.00 . A A . 30 HIS CE1 1 1
7 6073 1 1 30 HIS CG C 19.904 11.653 32.466 1.00 . A A . 30 HIS CG 1 1
7 6074 1 1 30 HIS H H 20.392 13.330 34.780 1.00 . A A . 30 HIS H 1 1
7 6075 1 1 30 HIS HA H 22.211 12.844 32.671 1.00 . A A . 30 HIS HA 1 1
7 6076 1 1 30 HIS HB2 H 19.307 13.678 32.704 1.00 . A A . 30 HIS HB2 1 1
7 6077 1 1 30 HIS HB3 H 20.187 13.344 31.212 1.00 . A A . 30 HIS HB3 1 1
7 6078 1 1 30 HIS HD2 H 20.530 10.625 30.647 1.00 . A A . 30 HIS HD2 1 1
7 6079 1 1 30 HIS HE1 H 18.937 9.128 34.260 1.00 . A A . 30 HIS HE1 1 1
7 6080 1 1 30 HIS HE2 H 19.795 8.488 31.957 1.00 . A A . 30 HIS HE2 1 1
7 6081 1 1 30 HIS N N 21.275 13.521 34.397 1.00 . A A . 30 HIS N 1 1
7 6082 1 1 30 HIS ND1 N 19.383 11.136 33.641 1.00 . A A . 30 HIS ND1 1 1
7 6083 1 1 30 HIS NE2 N 19.747 9.405 32.302 1.00 . A A . 30 HIS NE2 1 1
7 6084 1 1 30 HIS O O 22.673 15.087 31.585 1.00 . A A . 30 HIS O 1 1
7 6085 1 1 31 ASP C C 23.001 17.652 32.986 1.00 . A A . 31 ASP C 1 1
7 6086 1 1 31 ASP CA C 21.534 17.336 32.719 1.00 . A A . 31 ASP CA 1 1
7 6087 1 1 31 ASP CB C 20.648 18.292 33.520 1.00 . A A . 31 ASP CB 1 1
7 6088 1 1 31 ASP CG C 19.208 18.208 33.027 1.00 . A A . 31 ASP CG 1 1
7 6089 1 1 31 ASP H H 20.575 15.776 33.786 1.00 . A A . 31 ASP H 1 1
7 6090 1 1 31 ASP HA H 21.332 17.473 31.667 1.00 . A A . 31 ASP HA 1 1
7 6091 1 1 31 ASP HB2 H 20.686 18.022 34.565 1.00 . A A . 31 ASP HB2 1 1
7 6092 1 1 31 ASP HB3 H 21.010 19.302 33.399 1.00 . A A . 31 ASP HB3 1 1
7 6093 1 1 31 ASP N N 21.233 15.956 33.082 1.00 . A A . 31 ASP N 1 1
7 6094 1 1 31 ASP O O 23.651 18.346 32.205 1.00 . A A . 31 ASP O 1 1
7 6095 1 1 31 ASP OD1 O 18.998 17.639 31.968 1.00 . A A . 31 ASP OD1 1 1
7 6096 1 1 31 ASP OD2 O 18.337 18.716 33.712 1.00 . A A . 31 ASP OD2 1 1
7 6097 1 1 32 LYS C C 25.839 16.818 33.388 1.00 . A A . 32 LYS C 1 1
7 6098 1 1 32 LYS CA C 24.909 17.372 34.464 1.00 . A A . 32 LYS CA 1 1
7 6099 1 1 32 LYS CB C 25.212 16.703 35.809 1.00 . A A . 32 LYS CB 1 1
7 6100 1 1 32 LYS CD C 26.940 16.341 37.579 1.00 . A A . 32 LYS CD 1 1
7 6101 1 1 32 LYS CE C 28.390 16.611 37.985 1.00 . A A . 32 LYS CE 1 1
7 6102 1 1 32 LYS CG C 26.662 16.982 36.217 1.00 . A A . 32 LYS CG 1 1
7 6103 1 1 32 LYS H H 22.951 16.593 34.685 1.00 . A A . 32 LYS H 1 1
7 6104 1 1 32 LYS HA H 25.074 18.435 34.558 1.00 . A A . 32 LYS HA 1 1
7 6105 1 1 32 LYS HB2 H 24.546 17.098 36.563 1.00 . A A . 32 LYS HB2 1 1
7 6106 1 1 32 LYS HB3 H 25.064 15.637 35.722 1.00 . A A . 32 LYS HB3 1 1
7 6107 1 1 32 LYS HD2 H 26.273 16.762 38.316 1.00 . A A . 32 LYS HD2 1 1
7 6108 1 1 32 LYS HD3 H 26.779 15.275 37.515 1.00 . A A . 32 LYS HD3 1 1
7 6109 1 1 32 LYS HE2 H 29.056 16.183 37.251 1.00 . A A . 32 LYS HE2 1 1
7 6110 1 1 32 LYS HE3 H 28.555 17.677 38.041 1.00 . A A . 32 LYS HE3 1 1
7 6111 1 1 32 LYS HG2 H 27.334 16.561 35.482 1.00 . A A . 32 LYS HG2 1 1
7 6112 1 1 32 LYS HG3 H 26.822 18.047 36.284 1.00 . A A . 32 LYS HG3 1 1
7 6113 1 1 32 LYS HZ1 H 27.839 15.420 39.602 1.00 . A A . 32 LYS HZ1 1 1
7 6114 1 1 32 LYS HZ2 H 28.814 16.748 40.020 1.00 . A A . 32 LYS HZ2 1 1
7 6115 1 1 32 LYS HZ3 H 29.499 15.392 39.258 1.00 . A A . 32 LYS HZ3 1 1
7 6116 1 1 32 LYS N N 23.517 17.138 34.098 1.00 . A A . 32 LYS N 1 1
7 6117 1 1 32 LYS NZ N 28.656 15.996 39.317 1.00 . A A . 32 LYS NZ 1 1
7 6118 1 1 32 LYS O O 26.810 17.469 33.001 1.00 . A A . 32 LYS O 1 1
7 6119 1 1 33 ARG C C 26.315 15.818 30.591 1.00 . A A . 33 ARG C 1 1
7 6120 1 1 33 ARG CA C 26.351 14.991 31.873 1.00 . A A . 33 ARG CA 1 1
7 6121 1 1 33 ARG CB C 25.856 13.570 31.583 1.00 . A A . 33 ARG CB 1 1
7 6122 1 1 33 ARG CD C 25.673 11.239 32.467 1.00 . A A . 33 ARG CD 1 1
7 6123 1 1 33 ARG CG C 26.192 12.647 32.760 1.00 . A A . 33 ARG CG 1 1
7 6124 1 1 33 ARG CZ C 25.645 9.061 33.540 1.00 . A A . 33 ARG CZ 1 1
7 6125 1 1 33 ARG H H 24.744 15.151 33.252 1.00 . A A . 33 ARG H 1 1
7 6126 1 1 33 ARG HA H 27.371 14.938 32.221 1.00 . A A . 33 ARG HA 1 1
7 6127 1 1 33 ARG HB2 H 24.786 13.587 31.434 1.00 . A A . 33 ARG HB2 1 1
7 6128 1 1 33 ARG HB3 H 26.336 13.199 30.690 1.00 . A A . 33 ARG HB3 1 1
7 6129 1 1 33 ARG HD2 H 24.602 11.274 32.337 1.00 . A A . 33 ARG HD2 1 1
7 6130 1 1 33 ARG HD3 H 26.131 10.872 31.561 1.00 . A A . 33 ARG HD3 1 1
7 6131 1 1 33 ARG HE H 26.475 10.692 34.352 1.00 . A A . 33 ARG HE 1 1
7 6132 1 1 33 ARG HG2 H 27.265 12.615 32.895 1.00 . A A . 33 ARG HG2 1 1
7 6133 1 1 33 ARG HG3 H 25.730 13.019 33.661 1.00 . A A . 33 ARG HG3 1 1
7 6134 1 1 33 ARG HH11 H 26.434 8.643 35.332 1.00 . A A . 33 ARG HH11 1 1
7 6135 1 1 33 ARG HH12 H 25.679 7.314 34.517 1.00 . A A . 33 ARG HH12 1 1
7 6136 1 1 33 ARG HH21 H 24.775 9.184 31.742 1.00 . A A . 33 ARG HH21 1 1
7 6137 1 1 33 ARG HH22 H 24.740 7.620 32.484 1.00 . A A . 33 ARG HH22 1 1
7 6138 1 1 33 ARG N N 25.533 15.618 32.909 1.00 . A A . 33 ARG N 1 1
7 6139 1 1 33 ARG NE N 25.994 10.343 33.572 1.00 . A A . 33 ARG NE 1 1
7 6140 1 1 33 ARG NH1 N 25.942 8.279 34.541 1.00 . A A . 33 ARG NH1 1 1
7 6141 1 1 33 ARG NH2 N 25.003 8.585 32.508 1.00 . A A . 33 ARG NH2 1 1
7 6142 1 1 33 ARG O O 27.331 15.973 29.913 1.00 . A A . 33 ARG O 1 1
7 6143 1 1 34 GLU C C 25.868 18.401 29.144 1.00 . A A . 34 GLU C 1 1
7 6144 1 1 34 GLU CA C 24.987 17.158 29.064 1.00 . A A . 34 GLU CA 1 1
7 6145 1 1 34 GLU CB C 23.521 17.570 28.898 1.00 . A A . 34 GLU CB 1 1
7 6146 1 1 34 GLU CD C 21.879 18.721 27.400 1.00 . A A . 34 GLU CD 1 1
7 6147 1 1 34 GLU CG C 23.350 18.372 27.605 1.00 . A A . 34 GLU CG 1 1
7 6148 1 1 34 GLU H H 24.366 16.192 30.844 1.00 . A A . 34 GLU H 1 1
7 6149 1 1 34 GLU HA H 25.285 16.575 28.206 1.00 . A A . 34 GLU HA 1 1
7 6150 1 1 34 GLU HB2 H 22.903 16.685 28.857 1.00 . A A . 34 GLU HB2 1 1
7 6151 1 1 34 GLU HB3 H 23.222 18.179 29.738 1.00 . A A . 34 GLU HB3 1 1
7 6152 1 1 34 GLU HG2 H 23.927 19.281 27.668 1.00 . A A . 34 GLU HG2 1 1
7 6153 1 1 34 GLU HG3 H 23.697 17.783 26.769 1.00 . A A . 34 GLU HG3 1 1
7 6154 1 1 34 GLU N N 25.142 16.349 30.266 1.00 . A A . 34 GLU N 1 1
7 6155 1 1 34 GLU O O 26.520 18.777 28.170 1.00 . A A . 34 GLU O 1 1
7 6156 1 1 34 GLU OE1 O 21.080 18.340 28.238 1.00 . A A . 34 GLU OE1 1 1
7 6157 1 1 34 GLU OE2 O 21.575 19.360 26.407 1.00 . A A . 34 GLU OE2 1 1
7 6158 1 1 35 ALA C C 28.173 19.909 30.317 1.00 . A A . 35 ALA C 1 1
7 6159 1 1 35 ALA CA C 26.695 20.223 30.518 1.00 . A A . 35 ALA CA 1 1
7 6160 1 1 35 ALA CB C 26.474 20.768 31.931 1.00 . A A . 35 ALA CB 1 1
7 6161 1 1 35 ALA H H 25.349 18.678 31.056 1.00 . A A . 35 ALA H 1 1
7 6162 1 1 35 ALA HA H 26.396 20.976 29.804 1.00 . A A . 35 ALA HA 1 1
7 6163 1 1 35 ALA HB1 H 27.223 21.515 32.150 1.00 . A A . 35 ALA HB1 1 1
7 6164 1 1 35 ALA HB2 H 26.551 19.961 32.644 1.00 . A A . 35 ALA HB2 1 1
7 6165 1 1 35 ALA HB3 H 25.493 21.214 31.996 1.00 . A A . 35 ALA HB3 1 1
7 6166 1 1 35 ALA N N 25.886 19.028 30.315 1.00 . A A . 35 ALA N 1 1
7 6167 1 1 35 ALA O O 28.921 20.712 29.760 1.00 . A A . 35 ALA O 1 1
7 6168 1 1 36 GLU C C 30.396 18.240 29.197 1.00 . A A . 36 GLU C 1 1
7 6169 1 1 36 GLU CA C 29.981 18.321 30.666 1.00 . A A . 36 GLU CA 1 1
7 6170 1 1 36 GLU CB C 30.173 16.957 31.342 1.00 . A A . 36 GLU CB 1 1
7 6171 1 1 36 GLU CD C 32.530 17.508 32.009 1.00 . A A . 36 GLU CD 1 1
7 6172 1 1 36 GLU CG C 31.643 16.521 31.259 1.00 . A A . 36 GLU CG 1 1
7 6173 1 1 36 GLU H H 27.946 18.141 31.227 1.00 . A A . 36 GLU H 1 1
7 6174 1 1 36 GLU HA H 30.604 19.048 31.164 1.00 . A A . 36 GLU HA 1 1
7 6175 1 1 36 GLU HB2 H 29.880 17.029 32.379 1.00 . A A . 36 GLU HB2 1 1
7 6176 1 1 36 GLU HB3 H 29.555 16.224 30.847 1.00 . A A . 36 GLU HB3 1 1
7 6177 1 1 36 GLU HG2 H 31.745 15.541 31.703 1.00 . A A . 36 GLU HG2 1 1
7 6178 1 1 36 GLU HG3 H 31.952 16.473 30.226 1.00 . A A . 36 GLU HG3 1 1
7 6179 1 1 36 GLU N N 28.588 18.736 30.785 1.00 . A A . 36 GLU N 1 1
7 6180 1 1 36 GLU O O 31.491 18.668 28.832 1.00 . A A . 36 GLU O 1 1
7 6181 1 1 36 GLU OE1 O 32.010 18.218 32.855 1.00 . A A . 36 GLU OE1 1 1
7 6182 1 1 36 GLU OE2 O 33.716 17.541 31.728 1.00 . A A . 36 GLU OE2 1 1
7 6183 1 1 37 ARG C C 30.028 18.935 26.305 1.00 . A A . 37 ARG C 1 1
7 6184 1 1 37 ARG CA C 29.839 17.559 26.938 1.00 . A A . 37 ARG CA 1 1
7 6185 1 1 37 ARG CB C 28.722 16.804 26.208 1.00 . A A . 37 ARG CB 1 1
7 6186 1 1 37 ARG CD C 27.806 14.531 25.700 1.00 . A A . 37 ARG CD 1 1
7 6187 1 1 37 ARG CG C 28.733 15.328 26.621 1.00 . A A . 37 ARG CG 1 1
7 6188 1 1 37 ARG CZ C 25.640 14.386 26.806 1.00 . A A . 37 ARG CZ 1 1
7 6189 1 1 37 ARG H H 28.667 17.356 28.698 1.00 . A A . 37 ARG H 1 1
7 6190 1 1 37 ARG HA H 30.758 17.003 26.836 1.00 . A A . 37 ARG HA 1 1
7 6191 1 1 37 ARG HB2 H 27.767 17.241 26.462 1.00 . A A . 37 ARG HB2 1 1
7 6192 1 1 37 ARG HB3 H 28.878 16.878 25.141 1.00 . A A . 37 ARG HB3 1 1
7 6193 1 1 37 ARG HD2 H 28.094 14.701 24.674 1.00 . A A . 37 ARG HD2 1 1
7 6194 1 1 37 ARG HD3 H 27.902 13.478 25.925 1.00 . A A . 37 ARG HD3 1 1
7 6195 1 1 37 ARG HE H 26.045 15.643 25.300 1.00 . A A . 37 ARG HE 1 1
7 6196 1 1 37 ARG HG2 H 29.738 14.939 26.542 1.00 . A A . 37 ARG HG2 1 1
7 6197 1 1 37 ARG HG3 H 28.389 15.238 27.639 1.00 . A A . 37 ARG HG3 1 1
7 6198 1 1 37 ARG HH11 H 24.023 15.459 26.318 1.00 . A A . 37 ARG HH11 1 1
7 6199 1 1 37 ARG HH12 H 23.812 14.336 27.619 1.00 . A A . 37 ARG HH12 1 1
7 6200 1 1 37 ARG HH21 H 27.081 13.185 27.508 1.00 . A A . 37 ARG HH21 1 1
7 6201 1 1 37 ARG HH22 H 25.542 13.047 28.292 1.00 . A A . 37 ARG HH22 1 1
7 6202 1 1 37 ARG N N 29.525 17.686 28.359 1.00 . A A . 37 ARG N 1 1
7 6203 1 1 37 ARG NE N 26.416 14.945 25.880 1.00 . A A . 37 ARG NE 1 1
7 6204 1 1 37 ARG NH1 N 24.395 14.756 26.924 1.00 . A A . 37 ARG NH1 1 1
7 6205 1 1 37 ARG NH2 N 26.126 13.468 27.597 1.00 . A A . 37 ARG NH2 1 1
7 6206 1 1 37 ARG O O 30.925 19.127 25.484 1.00 . A A . 37 ARG O 1 1
7 6207 1 1 38 LYS C C 30.625 21.870 26.535 1.00 . A A . 38 LYS C 1 1
7 6208 1 1 38 LYS CA C 29.289 21.240 26.155 1.00 . A A . 38 LYS CA 1 1
7 6209 1 1 38 LYS CB C 28.144 22.109 26.681 1.00 . A A . 38 LYS CB 1 1
7 6210 1 1 38 LYS CD C 25.684 22.528 26.571 1.00 . A A . 38 LYS CD 1 1
7 6211 1 1 38 LYS CE C 24.368 22.089 25.925 1.00 . A A . 38 LYS CE 1 1
7 6212 1 1 38 LYS CG C 26.826 21.656 26.048 1.00 . A A . 38 LYS CG 1 1
7 6213 1 1 38 LYS H H 28.495 19.682 27.355 1.00 . A A . 38 LYS H 1 1
7 6214 1 1 38 LYS HA H 29.221 21.192 25.079 1.00 . A A . 38 LYS HA 1 1
7 6215 1 1 38 LYS HB2 H 28.082 22.010 27.755 1.00 . A A . 38 LYS HB2 1 1
7 6216 1 1 38 LYS HB3 H 28.327 23.141 26.423 1.00 . A A . 38 LYS HB3 1 1
7 6217 1 1 38 LYS HD2 H 25.611 22.422 27.644 1.00 . A A . 38 LYS HD2 1 1
7 6218 1 1 38 LYS HD3 H 25.877 23.561 26.323 1.00 . A A . 38 LYS HD3 1 1
7 6219 1 1 38 LYS HE2 H 24.439 22.204 24.853 1.00 . A A . 38 LYS HE2 1 1
7 6220 1 1 38 LYS HE3 H 24.177 21.055 26.163 1.00 . A A . 38 LYS HE3 1 1
7 6221 1 1 38 LYS HG2 H 26.890 21.751 24.974 1.00 . A A . 38 LYS HG2 1 1
7 6222 1 1 38 LYS HG3 H 26.636 20.625 26.309 1.00 . A A . 38 LYS HG3 1 1
7 6223 1 1 38 LYS HZ1 H 23.636 23.662 27.077 1.00 . A A . 38 LYS HZ1 1 1
7 6224 1 1 38 LYS HZ2 H 22.580 22.336 26.963 1.00 . A A . 38 LYS HZ2 1 1
7 6225 1 1 38 LYS HZ3 H 22.768 23.391 25.646 1.00 . A A . 38 LYS HZ3 1 1
7 6226 1 1 38 LYS N N 29.188 19.888 26.694 1.00 . A A . 38 LYS N 1 1
7 6227 1 1 38 LYS NZ N 23.254 22.933 26.441 1.00 . A A . 38 LYS NZ 1 1
7 6228 1 1 38 LYS O O 31.243 22.570 25.732 1.00 . A A . 38 LYS O 1 1
7 6229 1 1 39 ALA C C 33.488 21.668 27.388 1.00 . A A . 39 ALA C 1 1
7 6230 1 1 39 ALA CA C 32.327 22.169 28.241 1.00 . A A . 39 ALA CA 1 1
7 6231 1 1 39 ALA CB C 32.554 21.770 29.700 1.00 . A A . 39 ALA CB 1 1
7 6232 1 1 39 ALA H H 30.528 21.056 28.361 1.00 . A A . 39 ALA H 1 1
7 6233 1 1 39 ALA HA H 32.287 23.247 28.178 1.00 . A A . 39 ALA HA 1 1
7 6234 1 1 39 ALA HB1 H 31.644 21.922 30.260 1.00 . A A . 39 ALA HB1 1 1
7 6235 1 1 39 ALA HB2 H 33.343 22.376 30.121 1.00 . A A . 39 ALA HB2 1 1
7 6236 1 1 39 ALA HB3 H 32.835 20.728 29.747 1.00 . A A . 39 ALA HB3 1 1
7 6237 1 1 39 ALA N N 31.064 21.619 27.764 1.00 . A A . 39 ALA N 1 1
7 6238 1 1 39 ALA O O 34.410 22.422 27.071 1.00 . A A . 39 ALA O 1 1
7 6239 1 1 40 LEU C C 34.559 20.495 24.841 1.00 . A A . 40 LEU C 1 1
7 6240 1 1 40 LEU CA C 34.495 19.805 26.200 1.00 . A A . 40 LEU CA 1 1
7 6241 1 1 40 LEU CB C 34.233 18.309 26.001 1.00 . A A . 40 LEU CB 1 1
7 6242 1 1 40 LEU CD1 C 33.929 16.113 27.152 1.00 . A A . 40 LEU CD1 1 1
7 6243 1 1 40 LEU CD2 C 35.896 17.557 27.757 1.00 . A A . 40 LEU CD2 1 1
7 6244 1 1 40 LEU CG C 34.412 17.555 27.330 1.00 . A A . 40 LEU CG 1 1
7 6245 1 1 40 LEU H H 32.682 19.838 27.298 1.00 . A A . 40 LEU H 1 1
7 6246 1 1 40 LEU HA H 35.440 19.933 26.700 1.00 . A A . 40 LEU HA 1 1
7 6247 1 1 40 LEU HB2 H 33.220 18.171 25.648 1.00 . A A . 40 LEU HB2 1 1
7 6248 1 1 40 LEU HB3 H 34.922 17.918 25.269 1.00 . A A . 40 LEU HB3 1 1
7 6249 1 1 40 LEU HD11 H 34.592 15.591 26.479 1.00 . A A . 40 LEU HD11 1 1
7 6250 1 1 40 LEU HD12 H 32.929 16.115 26.744 1.00 . A A . 40 LEU HD12 1 1
7 6251 1 1 40 LEU HD13 H 33.924 15.615 28.112 1.00 . A A . 40 LEU HD13 1 1
7 6252 1 1 40 LEU HD21 H 36.105 18.450 28.329 1.00 . A A . 40 LEU HD21 1 1
7 6253 1 1 40 LEU HD22 H 36.533 17.533 26.885 1.00 . A A . 40 LEU HD22 1 1
7 6254 1 1 40 LEU HD23 H 36.100 16.690 28.371 1.00 . A A . 40 LEU HD23 1 1
7 6255 1 1 40 LEU HG H 33.817 18.038 28.093 1.00 . A A . 40 LEU HG 1 1
7 6256 1 1 40 LEU N N 33.440 20.393 27.017 1.00 . A A . 40 LEU N 1 1
7 6257 1 1 40 LEU O O 35.641 20.744 24.311 1.00 . A A . 40 LEU O 1 1
7 6258 1 1 41 GLU C C 34.000 22.833 23.065 1.00 . A A . 41 GLU C 1 1
7 6259 1 1 41 GLU CA C 33.327 21.466 22.987 1.00 . A A . 41 GLU CA 1 1
7 6260 1 1 41 GLU CB C 31.862 21.623 22.559 1.00 . A A . 41 GLU CB 1 1
7 6261 1 1 41 GLU CD C 32.446 21.410 20.129 1.00 . A A . 41 GLU CD 1 1
7 6262 1 1 41 GLU CG C 31.778 22.290 21.179 1.00 . A A . 41 GLU CG 1 1
7 6263 1 1 41 GLU H H 32.561 20.581 24.755 1.00 . A A . 41 GLU H 1 1
7 6264 1 1 41 GLU HA H 33.844 20.860 22.259 1.00 . A A . 41 GLU HA 1 1
7 6265 1 1 41 GLU HB2 H 31.397 20.649 22.515 1.00 . A A . 41 GLU HB2 1 1
7 6266 1 1 41 GLU HB3 H 31.342 22.235 23.282 1.00 . A A . 41 GLU HB3 1 1
7 6267 1 1 41 GLU HG2 H 30.738 22.429 20.916 1.00 . A A . 41 GLU HG2 1 1
7 6268 1 1 41 GLU HG3 H 32.268 23.250 21.206 1.00 . A A . 41 GLU HG3 1 1
7 6269 1 1 41 GLU N N 33.392 20.803 24.284 1.00 . A A . 41 GLU N 1 1
7 6270 1 1 41 GLU O O 34.734 23.226 22.158 1.00 . A A . 41 GLU O 1 1
7 6271 1 1 41 GLU OE1 O 32.585 20.223 20.378 1.00 . A A . 41 GLU OE1 1 1
7 6272 1 1 41 GLU OE2 O 32.811 21.935 19.088 1.00 . A A . 41 GLU OE2 1 1
7 6273 1 1 42 ASP C C 35.847 24.789 24.385 1.00 . A A . 42 ASP C 1 1
7 6274 1 1 42 ASP CA C 34.324 24.876 24.339 1.00 . A A . 42 ASP CA 1 1
7 6275 1 1 42 ASP CB C 33.808 25.496 25.638 1.00 . A A . 42 ASP CB 1 1
7 6276 1 1 42 ASP CG C 32.341 25.885 25.484 1.00 . A A . 42 ASP CG 1 1
7 6277 1 1 42 ASP H H 33.147 23.187 24.841 1.00 . A A . 42 ASP H 1 1
7 6278 1 1 42 ASP HA H 34.035 25.507 23.513 1.00 . A A . 42 ASP HA 1 1
7 6279 1 1 42 ASP HB2 H 33.905 24.779 26.442 1.00 . A A . 42 ASP HB2 1 1
7 6280 1 1 42 ASP HB3 H 34.388 26.376 25.871 1.00 . A A . 42 ASP HB3 1 1
7 6281 1 1 42 ASP N N 33.741 23.552 24.152 1.00 . A A . 42 ASP N 1 1
7 6282 1 1 42 ASP O O 36.544 25.646 23.841 1.00 . A A . 42 ASP O 1 1
7 6283 1 1 42 ASP OD1 O 31.869 25.901 24.359 1.00 . A A . 42 ASP OD1 1 1
7 6284 1 1 42 ASP OD2 O 31.712 26.162 26.492 1.00 . A A . 42 ASP OD2 1 1
7 6285 1 1 43 LYS C C 38.422 23.425 23.765 1.00 . A A . 43 LYS C 1 1
7 6286 1 1 43 LYS CA C 37.800 23.564 25.151 1.00 . A A . 43 LYS CA 1 1
7 6287 1 1 43 LYS CB C 38.093 22.313 25.996 1.00 . A A . 43 LYS CB 1 1
7 6288 1 1 43 LYS CD C 40.296 23.159 26.919 1.00 . A A . 43 LYS CD 1 1
7 6289 1 1 43 LYS CE C 41.732 22.739 27.236 1.00 . A A . 43 LYS CE 1 1
7 6290 1 1 43 LYS CG C 39.607 22.046 26.118 1.00 . A A . 43 LYS CG 1 1
7 6291 1 1 43 LYS H H 35.754 23.099 25.456 1.00 . A A . 43 LYS H 1 1
7 6292 1 1 43 LYS HA H 38.216 24.428 25.640 1.00 . A A . 43 LYS HA 1 1
7 6293 1 1 43 LYS HB2 H 37.678 22.451 26.984 1.00 . A A . 43 LYS HB2 1 1
7 6294 1 1 43 LYS HB3 H 37.619 21.458 25.534 1.00 . A A . 43 LYS HB3 1 1
7 6295 1 1 43 LYS HD2 H 40.319 24.067 26.336 1.00 . A A . 43 LYS HD2 1 1
7 6296 1 1 43 LYS HD3 H 39.761 23.331 27.839 1.00 . A A . 43 LYS HD3 1 1
7 6297 1 1 43 LYS HE2 H 41.719 21.830 27.820 1.00 . A A . 43 LYS HE2 1 1
7 6298 1 1 43 LYS HE3 H 42.268 22.567 26.315 1.00 . A A . 43 LYS HE3 1 1
7 6299 1 1 43 LYS HG2 H 39.757 21.104 26.626 1.00 . A A . 43 LYS HG2 1 1
7 6300 1 1 43 LYS HG3 H 40.047 21.989 25.135 1.00 . A A . 43 LYS HG3 1 1
7 6301 1 1 43 LYS HZ1 H 43.435 23.763 27.860 1.00 . A A . 43 LYS HZ1 1 1
7 6302 1 1 43 LYS HZ2 H 42.196 23.702 29.022 1.00 . A A . 43 LYS HZ2 1 1
7 6303 1 1 43 LYS HZ3 H 42.062 24.745 27.686 1.00 . A A . 43 LYS HZ3 1 1
7 6304 1 1 43 LYS N N 36.356 23.751 25.040 1.00 . A A . 43 LYS N 1 1
7 6305 1 1 43 LYS NZ N 42.407 23.818 28.010 1.00 . A A . 43 LYS NZ 1 1
7 6306 1 1 43 LYS O O 39.451 24.027 23.473 1.00 . A A . 43 LYS O 1 1
7 6307 1 1 44 LEU C C 38.284 23.730 20.781 1.00 . A A . 44 LEU C 1 1
7 6308 1 1 44 LEU CA C 38.288 22.416 21.560 1.00 . A A . 44 LEU CA 1 1
7 6309 1 1 44 LEU CB C 37.417 21.376 20.843 1.00 . A A . 44 LEU CB 1 1
7 6310 1 1 44 LEU CD1 C 39.369 20.617 19.435 1.00 . A A . 44 LEU CD1 1 1
7 6311 1 1 44 LEU CD2 C 37.016 20.106 18.732 1.00 . A A . 44 LEU CD2 1 1
7 6312 1 1 44 LEU CG C 37.922 21.138 19.410 1.00 . A A . 44 LEU CG 1 1
7 6313 1 1 44 LEU H H 36.968 22.171 23.201 1.00 . A A . 44 LEU H 1 1
7 6314 1 1 44 LEU HA H 39.299 22.046 21.620 1.00 . A A . 44 LEU HA 1 1
7 6315 1 1 44 LEU HB2 H 37.451 20.445 21.391 1.00 . A A . 44 LEU HB2 1 1
7 6316 1 1 44 LEU HB3 H 36.397 21.730 20.806 1.00 . A A . 44 LEU HB3 1 1
7 6317 1 1 44 LEU HD11 H 39.576 20.072 18.524 1.00 . A A . 44 LEU HD11 1 1
7 6318 1 1 44 LEU HD12 H 39.507 19.962 20.283 1.00 . A A . 44 LEU HD12 1 1
7 6319 1 1 44 LEU HD13 H 40.050 21.453 19.511 1.00 . A A . 44 LEU HD13 1 1
7 6320 1 1 44 LEU HD21 H 35.982 20.377 18.887 1.00 . A A . 44 LEU HD21 1 1
7 6321 1 1 44 LEU HD22 H 37.200 19.130 19.157 1.00 . A A . 44 LEU HD22 1 1
7 6322 1 1 44 LEU HD23 H 37.227 20.082 17.673 1.00 . A A . 44 LEU HD23 1 1
7 6323 1 1 44 LEU HG H 37.884 22.064 18.855 1.00 . A A . 44 LEU HG 1 1
7 6324 1 1 44 LEU N N 37.788 22.626 22.914 1.00 . A A . 44 LEU N 1 1
7 6325 1 1 44 LEU O O 39.228 24.035 20.052 1.00 . A A . 44 LEU O 1 1
7 6326 1 1 45 ALA C C 37.764 26.899 20.998 1.00 . A A . 45 ALA C 1 1
7 6327 1 1 45 ALA CA C 37.072 25.773 20.234 1.00 . A A . 45 ALA CA 1 1
7 6328 1 1 45 ALA CB C 35.590 26.112 20.061 1.00 . A A . 45 ALA CB 1 1
7 6329 1 1 45 ALA H H 36.485 24.194 21.521 1.00 . A A . 45 ALA H 1 1
7 6330 1 1 45 ALA HA H 37.521 25.688 19.255 1.00 . A A . 45 ALA HA 1 1
7 6331 1 1 45 ALA HB1 H 35.113 26.144 21.029 1.00 . A A . 45 ALA HB1 1 1
7 6332 1 1 45 ALA HB2 H 35.117 25.357 19.451 1.00 . A A . 45 ALA HB2 1 1
7 6333 1 1 45 ALA HB3 H 35.495 27.075 19.581 1.00 . A A . 45 ALA HB3 1 1
7 6334 1 1 45 ALA N N 37.207 24.496 20.933 1.00 . A A . 45 ALA N 1 1
7 6335 1 1 45 ALA O O 37.428 28.070 20.824 1.00 . A A . 45 ALA O 1 1
7 6336 1 1 46 ASP C C 40.521 28.220 21.773 1.00 . A A . 46 ASP C 1 1
7 6337 1 1 46 ASP CA C 39.448 27.546 22.623 1.00 . A A . 46 ASP CA 1 1
7 6338 1 1 46 ASP CB C 40.101 26.896 23.847 1.00 . A A . 46 ASP CB 1 1
7 6339 1 1 46 ASP CG C 41.214 25.947 23.411 1.00 . A A . 46 ASP CG 1 1
7 6340 1 1 46 ASP H H 38.954 25.595 21.946 1.00 . A A . 46 ASP H 1 1
7 6341 1 1 46 ASP HA H 38.748 28.298 22.961 1.00 . A A . 46 ASP HA 1 1
7 6342 1 1 46 ASP HB2 H 40.515 27.666 24.481 1.00 . A A . 46 ASP HB2 1 1
7 6343 1 1 46 ASP HB3 H 39.355 26.343 24.398 1.00 . A A . 46 ASP HB3 1 1
7 6344 1 1 46 ASP N N 38.727 26.544 21.843 1.00 . A A . 46 ASP N 1 1
7 6345 1 1 46 ASP O O 41.253 29.085 22.252 1.00 . A A . 46 ASP O 1 1
7 6346 1 1 46 ASP OD1 O 41.424 25.814 22.217 1.00 . A A . 46 ASP OD1 1 1
7 6347 1 1 46 ASP OD2 O 41.841 25.366 24.283 1.00 . A A . 46 ASP OD2 1 1
7 6348 1 1 47 LYS C C 41.228 29.824 19.247 1.00 . A A . 47 LYS C 1 1
7 6349 1 1 47 LYS CA C 41.596 28.387 19.602 1.00 . A A . 47 LYS CA 1 1
7 6350 1 1 47 LYS CB C 41.677 27.550 18.325 1.00 . A A . 47 LYS CB 1 1
7 6351 1 1 47 LYS CD C 42.319 25.329 17.376 1.00 . A A . 47 LYS CD 1 1
7 6352 1 1 47 LYS CE C 42.883 23.945 17.706 1.00 . A A . 47 LYS CE 1 1
7 6353 1 1 47 LYS CG C 42.238 26.165 18.655 1.00 . A A . 47 LYS CG 1 1
7 6354 1 1 47 LYS H H 39.997 27.121 20.183 1.00 . A A . 47 LYS H 1 1
7 6355 1 1 47 LYS HA H 42.561 28.381 20.084 1.00 . A A . 47 LYS HA 1 1
7 6356 1 1 47 LYS HB2 H 40.690 27.447 17.899 1.00 . A A . 47 LYS HB2 1 1
7 6357 1 1 47 LYS HB3 H 42.327 28.039 17.613 1.00 . A A . 47 LYS HB3 1 1
7 6358 1 1 47 LYS HD2 H 41.332 25.225 16.951 1.00 . A A . 47 LYS HD2 1 1
7 6359 1 1 47 LYS HD3 H 42.968 25.818 16.666 1.00 . A A . 47 LYS HD3 1 1
7 6360 1 1 47 LYS HE2 H 43.872 24.049 18.126 1.00 . A A . 47 LYS HE2 1 1
7 6361 1 1 47 LYS HE3 H 42.239 23.455 18.421 1.00 . A A . 47 LYS HE3 1 1
7 6362 1 1 47 LYS HG2 H 43.225 26.269 19.081 1.00 . A A . 47 LYS HG2 1 1
7 6363 1 1 47 LYS HG3 H 41.590 25.674 19.364 1.00 . A A . 47 LYS HG3 1 1
7 6364 1 1 47 LYS HZ1 H 43.443 22.234 16.660 1.00 . A A . 47 LYS HZ1 1 1
7 6365 1 1 47 LYS HZ2 H 43.474 23.655 15.731 1.00 . A A . 47 LYS HZ2 1 1
7 6366 1 1 47 LYS HZ3 H 41.991 22.926 16.124 1.00 . A A . 47 LYS HZ3 1 1
7 6367 1 1 47 LYS N N 40.608 27.815 20.510 1.00 . A A . 47 LYS N 1 1
7 6368 1 1 47 LYS NZ N 42.954 23.128 16.461 1.00 . A A . 47 LYS NZ 1 1
7 6369 1 1 47 LYS O O 40.050 30.159 19.115 1.00 . A A . 47 LYS O 1 1
7 6370 1 1 48 GLN C C 41.374 32.201 17.377 1.00 . A A . 48 GLN C 1 1
7 6371 1 1 48 GLN CA C 42.013 32.068 18.758 1.00 . A A . 48 GLN CA 1 1
7 6372 1 1 48 GLN CB C 43.337 32.853 18.813 1.00 . A A . 48 GLN CB 1 1
7 6373 1 1 48 GLN CD C 45.246 31.220 18.497 1.00 . A A . 48 GLN CD 1 1
7 6374 1 1 48 GLN CG C 44.369 32.271 17.814 1.00 . A A . 48 GLN CG 1 1
7 6375 1 1 48 GLN H H 43.158 30.346 19.214 1.00 . A A . 48 GLN H 1 1
7 6376 1 1 48 GLN HA H 41.337 32.491 19.488 1.00 . A A . 48 GLN HA 1 1
7 6377 1 1 48 GLN HB2 H 43.140 33.885 18.559 1.00 . A A . 48 GLN HB2 1 1
7 6378 1 1 48 GLN HB3 H 43.735 32.806 19.815 1.00 . A A . 48 GLN HB3 1 1
7 6379 1 1 48 GLN HE21 H 46.852 31.645 17.411 1.00 . A A . 48 GLN HE21 1 1
7 6380 1 1 48 GLN HE22 H 47.056 30.408 18.555 1.00 . A A . 48 GLN HE22 1 1
7 6381 1 1 48 GLN HG2 H 43.862 31.818 16.977 1.00 . A A . 48 GLN HG2 1 1
7 6382 1 1 48 GLN HG3 H 45.002 33.070 17.452 1.00 . A A . 48 GLN HG3 1 1
7 6383 1 1 48 GLN N N 42.242 30.670 19.097 1.00 . A A . 48 GLN N 1 1
7 6384 1 1 48 GLN NE2 N 46.488 31.079 18.123 1.00 . A A . 48 GLN NE2 1 1
7 6385 1 1 48 GLN O O 40.724 33.201 17.076 1.00 . A A . 48 GLN O 1 1
7 6386 1 1 48 GLN OE1 O 44.788 30.510 19.391 1.00 . A A . 48 GLN OE1 1 1
7 6387 1 1 49 GLU C C 41.440 32.436 14.436 1.00 . A A . 49 GLU C 1 1
7 6388 1 1 49 GLU CA C 40.996 31.192 15.200 1.00 . A A . 49 GLU CA 1 1
7 6389 1 1 49 GLU CB C 39.468 31.150 15.272 1.00 . A A . 49 GLU CB 1 1
7 6390 1 1 49 GLU CD C 37.501 29.780 15.985 1.00 . A A . 49 GLU CD 1 1
7 6391 1 1 49 GLU CG C 39.021 29.817 15.873 1.00 . A A . 49 GLU CG 1 1
7 6392 1 1 49 GLU H H 42.085 30.409 16.841 1.00 . A A . 49 GLU H 1 1
7 6393 1 1 49 GLU HA H 41.342 30.317 14.672 1.00 . A A . 49 GLU HA 1 1
7 6394 1 1 49 GLU HB2 H 39.114 31.962 15.890 1.00 . A A . 49 GLU HB2 1 1
7 6395 1 1 49 GLU HB3 H 39.059 31.251 14.278 1.00 . A A . 49 GLU HB3 1 1
7 6396 1 1 49 GLU HG2 H 39.355 29.009 15.238 1.00 . A A . 49 GLU HG2 1 1
7 6397 1 1 49 GLU HG3 H 39.455 29.703 16.855 1.00 . A A . 49 GLU HG3 1 1
7 6398 1 1 49 GLU N N 41.559 31.182 16.546 1.00 . A A . 49 GLU N 1 1
7 6399 1 1 49 GLU O O 40.655 33.035 13.698 1.00 . A A . 49 GLU O 1 1
7 6400 1 1 49 GLU OE1 O 36.881 30.796 15.719 1.00 . A A . 49 GLU OE1 1 1
7 6401 1 1 49 GLU OE2 O 36.978 28.734 16.333 1.00 . A A . 49 GLU OE2 1 1
7 6402 1 1 50 HIS C C 42.332 35.194 14.090 1.00 . A A . 50 HIS C 1 1
7 6403 1 1 50 HIS CA C 43.243 33.980 13.916 1.00 . A A . 50 HIS CA 1 1
7 6404 1 1 50 HIS CB C 43.403 33.668 12.429 1.00 . A A . 50 HIS CB 1 1
7 6405 1 1 50 HIS CD2 C 45.549 34.812 11.431 1.00 . A A . 50 HIS CD2 1 1
7 6406 1 1 50 HIS CE1 C 44.653 36.694 10.834 1.00 . A A . 50 HIS CE1 1 1
7 6407 1 1 50 HIS CG C 44.220 34.747 11.772 1.00 . A A . 50 HIS CG 1 1
7 6408 1 1 50 HIS H H 43.284 32.294 15.195 1.00 . A A . 50 HIS H 1 1
7 6409 1 1 50 HIS HA H 44.213 34.210 14.328 1.00 . A A . 50 HIS HA 1 1
7 6410 1 1 50 HIS HB2 H 43.902 32.718 12.313 1.00 . A A . 50 HIS HB2 1 1
7 6411 1 1 50 HIS HB3 H 42.430 33.621 11.967 1.00 . A A . 50 HIS HB3 1 1
7 6412 1 1 50 HIS HD2 H 46.272 34.028 11.597 1.00 . A A . 50 HIS HD2 1 1
7 6413 1 1 50 HIS HE1 H 44.517 37.690 10.441 1.00 . A A . 50 HIS HE1 1 1
7 6414 1 1 50 HIS HE2 H 46.681 36.363 10.499 1.00 . A A . 50 HIS HE2 1 1
7 6415 1 1 50 HIS N N 42.703 32.814 14.605 1.00 . A A . 50 HIS N 1 1
7 6416 1 1 50 HIS ND1 N 43.670 35.957 11.384 1.00 . A A . 50 HIS ND1 1 1
7 6417 1 1 50 HIS NE2 N 45.819 36.042 10.840 1.00 . A A . 50 HIS NE2 1 1
7 6418 1 1 50 HIS O O 41.480 35.466 13.245 1.00 . A A . 50 HIS O 1 1
7 6419 1 1 51 LEU C C 42.318 38.328 14.740 1.00 . A A . 51 LEU C 1 1
7 6420 1 1 51 LEU CA C 41.717 37.116 15.456 1.00 . A A . 51 LEU CA 1 1
7 6421 1 1 51 LEU CB C 41.651 37.400 16.962 1.00 . A A . 51 LEU CB 1 1
7 6422 1 1 51 LEU CD1 C 41.026 36.514 19.212 1.00 . A A . 51 LEU CD1 1 1
7 6423 1 1 51 LEU CD2 C 39.577 35.989 17.230 1.00 . A A . 51 LEU CD2 1 1
7 6424 1 1 51 LEU CG C 41.023 36.214 17.709 1.00 . A A . 51 LEU CG 1 1
7 6425 1 1 51 LEU H H 43.227 35.664 15.820 1.00 . A A . 51 LEU H 1 1
7 6426 1 1 51 LEU HA H 40.715 36.947 15.084 1.00 . A A . 51 LEU HA 1 1
7 6427 1 1 51 LEU HB2 H 42.650 37.568 17.337 1.00 . A A . 51 LEU HB2 1 1
7 6428 1 1 51 LEU HB3 H 41.053 38.283 17.131 1.00 . A A . 51 LEU HB3 1 1
7 6429 1 1 51 LEU HD11 H 40.576 35.688 19.745 1.00 . A A . 51 LEU HD11 1 1
7 6430 1 1 51 LEU HD12 H 40.460 37.413 19.401 1.00 . A A . 51 LEU HD12 1 1
7 6431 1 1 51 LEU HD13 H 42.042 36.649 19.550 1.00 . A A . 51 LEU HD13 1 1
7 6432 1 1 51 LEU HD21 H 39.113 36.939 17.005 1.00 . A A . 51 LEU HD21 1 1
7 6433 1 1 51 LEU HD22 H 39.008 35.487 18.002 1.00 . A A . 51 LEU HD22 1 1
7 6434 1 1 51 LEU HD23 H 39.584 35.374 16.342 1.00 . A A . 51 LEU HD23 1 1
7 6435 1 1 51 LEU HG H 41.605 35.325 17.527 1.00 . A A . 51 LEU HG 1 1
7 6436 1 1 51 LEU N N 42.524 35.924 15.187 1.00 . A A . 51 LEU N 1 1
7 6437 1 1 51 LEU O O 43.203 38.179 13.897 1.00 . A A . 51 LEU O 1 1
7 6438 1 1 52 ASP C C 43.531 41.303 15.227 1.00 . A A . 52 ASP C 1 1
7 6439 1 1 52 ASP CA C 42.340 40.750 14.448 1.00 . A A . 52 ASP CA 1 1
7 6440 1 1 52 ASP CB C 41.231 41.802 14.384 1.00 . A A . 52 ASP CB 1 1
7 6441 1 1 52 ASP CG C 40.808 42.204 15.794 1.00 . A A . 52 ASP CG 1 1
7 6442 1 1 52 ASP H H 41.132 39.599 15.753 1.00 . A A . 52 ASP H 1 1
7 6443 1 1 52 ASP HA H 42.660 40.526 13.440 1.00 . A A . 52 ASP HA 1 1
7 6444 1 1 52 ASP HB2 H 41.592 42.672 13.857 1.00 . A A . 52 ASP HB2 1 1
7 6445 1 1 52 ASP HB3 H 40.380 41.394 13.860 1.00 . A A . 52 ASP HB3 1 1
7 6446 1 1 52 ASP N N 41.835 39.530 15.074 1.00 . A A . 52 ASP N 1 1
7 6447 1 1 52 ASP O O 44.026 42.391 14.930 1.00 . A A . 52 ASP O 1 1
7 6448 1 1 52 ASP OD1 O 41.356 41.655 16.734 1.00 . A A . 52 ASP OD1 1 1
7 6449 1 1 52 ASP OD2 O 39.941 43.054 15.910 1.00 . A A . 52 ASP OD2 1 1
7 6450 1 1 53 GLY C C 44.687 41.933 18.134 1.00 . A A . 53 GLY C 1 1
7 6451 1 1 53 GLY CA C 45.124 40.969 17.035 1.00 . A A . 53 GLY CA 1 1
7 6452 1 1 53 GLY H H 43.553 39.688 16.410 1.00 . A A . 53 GLY H 1 1
7 6453 1 1 53 GLY HA2 H 45.577 40.099 17.486 1.00 . A A . 53 GLY HA2 1 1
7 6454 1 1 53 GLY HA3 H 45.850 41.461 16.404 1.00 . A A . 53 GLY HA3 1 1
7 6455 1 1 53 GLY N N 43.986 40.547 16.222 1.00 . A A . 53 GLY N 1 1
7 6456 1 1 53 GLY O O 45.515 42.443 18.889 1.00 . A A . 53 GLY O 1 1
7 6457 1 1 54 ALA C C 43.107 42.527 20.630 1.00 . A A . 54 ALA C 1 1
7 6458 1 1 54 ALA CA C 42.851 43.080 19.232 1.00 . A A . 54 ALA CA 1 1
7 6459 1 1 54 ALA CB C 41.346 43.269 19.023 1.00 . A A . 54 ALA CB 1 1
7 6460 1 1 54 ALA H H 42.772 41.740 17.591 1.00 . A A . 54 ALA H 1 1
7 6461 1 1 54 ALA HA H 43.338 44.038 19.138 1.00 . A A . 54 ALA HA 1 1
7 6462 1 1 54 ALA HB1 H 40.849 42.314 19.110 1.00 . A A . 54 ALA HB1 1 1
7 6463 1 1 54 ALA HB2 H 41.168 43.679 18.039 1.00 . A A . 54 ALA HB2 1 1
7 6464 1 1 54 ALA HB3 H 40.962 43.945 19.770 1.00 . A A . 54 ALA HB3 1 1
7 6465 1 1 54 ALA N N 43.385 42.176 18.219 1.00 . A A . 54 ALA N 1 1
7 6466 1 1 54 ALA O O 43.035 41.318 20.853 1.00 . A A . 54 ALA O 1 1
7 6467 1 1 55 LEU C C 42.437 42.357 23.552 1.00 . A A . 55 LEU C 1 1
7 6468 1 1 55 LEU CA C 43.674 43.008 22.941 1.00 . A A . 55 LEU CA 1 1
7 6469 1 1 55 LEU CB C 44.078 44.224 23.782 1.00 . A A . 55 LEU CB 1 1
7 6470 1 1 55 LEU CD1 C 45.731 46.079 24.035 1.00 . A A . 55 LEU CD1 1 1
7 6471 1 1 55 LEU CD2 C 46.561 43.726 23.707 1.00 . A A . 55 LEU CD2 1 1
7 6472 1 1 55 LEU CG C 45.456 44.741 23.340 1.00 . A A . 55 LEU CG 1 1
7 6473 1 1 55 LEU H H 43.451 44.369 21.332 1.00 . A A . 55 LEU H 1 1
7 6474 1 1 55 LEU HA H 44.479 42.294 22.945 1.00 . A A . 55 LEU HA 1 1
7 6475 1 1 55 LEU HB2 H 43.345 45.006 23.650 1.00 . A A . 55 LEU HB2 1 1
7 6476 1 1 55 LEU HB3 H 44.116 43.944 24.823 1.00 . A A . 55 LEU HB3 1 1
7 6477 1 1 55 LEU HD11 H 45.112 46.847 23.595 1.00 . A A . 55 LEU HD11 1 1
7 6478 1 1 55 LEU HD12 H 46.772 46.341 23.911 1.00 . A A . 55 LEU HD12 1 1
7 6479 1 1 55 LEU HD13 H 45.505 45.991 25.087 1.00 . A A . 55 LEU HD13 1 1
7 6480 1 1 55 LEU HD21 H 46.303 43.214 24.624 1.00 . A A . 55 LEU HD21 1 1
7 6481 1 1 55 LEU HD22 H 47.501 44.243 23.843 1.00 . A A . 55 LEU HD22 1 1
7 6482 1 1 55 LEU HD23 H 46.667 43.007 22.911 1.00 . A A . 55 LEU HD23 1 1
7 6483 1 1 55 LEU HG H 45.449 44.893 22.270 1.00 . A A . 55 LEU HG 1 1
7 6484 1 1 55 LEU N N 43.407 43.420 21.567 1.00 . A A . 55 LEU N 1 1
7 6485 1 1 55 LEU O O 42.540 41.370 24.280 1.00 . A A . 55 LEU O 1 1
7 6486 1 1 56 ARG C C 39.696 41.042 23.117 1.00 . A A . 56 ARG C 1 1
7 6487 1 1 56 ARG CA C 40.018 42.380 23.777 1.00 . A A . 56 ARG CA 1 1
7 6488 1 1 56 ARG CB C 38.882 43.386 23.529 1.00 . A A . 56 ARG CB 1 1
7 6489 1 1 56 ARG CD C 37.513 42.526 25.480 1.00 . A A . 56 ARG CD 1 1
7 6490 1 1 56 ARG CG C 37.518 42.824 23.976 1.00 . A A . 56 ARG CG 1 1
7 6491 1 1 56 ARG CZ C 35.918 41.802 27.161 1.00 . A A . 56 ARG CZ 1 1
7 6492 1 1 56 ARG H H 41.248 43.702 22.666 1.00 . A A . 56 ARG H 1 1
7 6493 1 1 56 ARG HA H 40.135 42.233 24.837 1.00 . A A . 56 ARG HA 1 1
7 6494 1 1 56 ARG HB2 H 39.086 44.291 24.080 1.00 . A A . 56 ARG HB2 1 1
7 6495 1 1 56 ARG HB3 H 38.841 43.616 22.475 1.00 . A A . 56 ARG HB3 1 1
7 6496 1 1 56 ARG HD2 H 38.131 41.664 25.680 1.00 . A A . 56 ARG HD2 1 1
7 6497 1 1 56 ARG HD3 H 37.898 43.379 26.019 1.00 . A A . 56 ARG HD3 1 1
7 6498 1 1 56 ARG HE H 35.407 42.363 25.309 1.00 . A A . 56 ARG HE 1 1
7 6499 1 1 56 ARG HG2 H 36.751 43.552 23.760 1.00 . A A . 56 ARG HG2 1 1
7 6500 1 1 56 ARG HG3 H 37.302 41.917 23.432 1.00 . A A . 56 ARG HG3 1 1
7 6501 1 1 56 ARG HH11 H 33.936 41.681 26.901 1.00 . A A . 56 ARG HH11 1 1
7 6502 1 1 56 ARG HH12 H 34.516 41.223 28.467 1.00 . A A . 56 ARG HH12 1 1
7 6503 1 1 56 ARG HH21 H 37.844 41.823 27.705 1.00 . A A . 56 ARG HH21 1 1
7 6504 1 1 56 ARG HH22 H 36.728 41.303 28.924 1.00 . A A . 56 ARG HH22 1 1
7 6505 1 1 56 ARG N N 41.269 42.917 23.251 1.00 . A A . 56 ARG N 1 1
7 6506 1 1 56 ARG NE N 36.155 42.236 25.928 1.00 . A A . 56 ARG NE 1 1
7 6507 1 1 56 ARG NH1 N 34.694 41.549 27.539 1.00 . A A . 56 ARG NH1 1 1
7 6508 1 1 56 ARG NH2 N 36.907 41.629 27.995 1.00 . A A . 56 ARG NH2 1 1
7 6509 1 1 56 ARG O O 39.736 40.916 21.894 1.00 . A A . 56 ARG O 1 1
7 6510 1 1 57 TYR C C 37.694 38.739 22.727 1.00 . A A . 57 TYR C 1 1
7 6511 1 1 57 TYR CA C 39.052 38.720 23.423 1.00 . A A . 57 TYR CA 1 1
7 6512 1 1 57 TYR CB C 39.032 37.706 24.570 1.00 . A A . 57 TYR CB 1 1
7 6513 1 1 57 TYR CD1 C 39.492 35.551 23.347 1.00 . A A . 57 TYR CD1 1 1
7 6514 1 1 57 TYR CD2 C 37.280 35.915 24.267 1.00 . A A . 57 TYR CD2 1 1
7 6515 1 1 57 TYR CE1 C 39.086 34.301 22.864 1.00 . A A . 57 TYR CE1 1 1
7 6516 1 1 57 TYR CE2 C 36.872 34.665 23.784 1.00 . A A . 57 TYR CE2 1 1
7 6517 1 1 57 TYR CG C 38.591 36.358 24.049 1.00 . A A . 57 TYR CG 1 1
7 6518 1 1 57 TYR CZ C 37.775 33.859 23.082 1.00 . A A . 57 TYR CZ 1 1
7 6519 1 1 57 TYR H H 39.364 40.204 24.905 1.00 . A A . 57 TYR H 1 1
7 6520 1 1 57 TYR HA H 39.807 38.425 22.710 1.00 . A A . 57 TYR HA 1 1
7 6521 1 1 57 TYR HB2 H 40.023 37.623 24.991 1.00 . A A . 57 TYR HB2 1 1
7 6522 1 1 57 TYR HB3 H 38.343 38.040 25.333 1.00 . A A . 57 TYR HB3 1 1
7 6523 1 1 57 TYR HD1 H 40.503 35.891 23.178 1.00 . A A . 57 TYR HD1 1 1
7 6524 1 1 57 TYR HD2 H 36.583 36.537 24.809 1.00 . A A . 57 TYR HD2 1 1
7 6525 1 1 57 TYR HE1 H 39.782 33.678 22.321 1.00 . A A . 57 TYR HE1 1 1
7 6526 1 1 57 TYR HE2 H 35.862 34.325 23.952 1.00 . A A . 57 TYR HE2 1 1
7 6527 1 1 57 TYR HH H 37.120 32.734 21.685 1.00 . A A . 57 TYR HH 1 1
7 6528 1 1 57 TYR N N 39.379 40.046 23.937 1.00 . A A . 57 TYR N 1 1
7 6529 1 1 57 TYR O O 37.649 38.424 21.549 1.00 . A A . 57 TYR O 1 1
7 6530 1 1 57 TYR OXT O 36.719 39.068 23.382 1.00 . A A . 57 TYR OXT 1 1
7 6531 1 1 57 TYR OH O 37.374 32.628 22.606 1.00 . A A . 57 TYR OH 1 1
8 6532 1 1 1 GLY C C 18.346 -5.140 13.683 1.00 . A A . 1 GLY C 1 1
8 6533 1 1 1 GLY CA C 19.151 -3.886 14.007 1.00 . A A . 1 GLY CA 1 1
8 6534 1 1 1 GLY H1 H 21.188 -4.215 13.728 1.00 . A A . 1 GLY H1 1 1
8 6535 1 1 1 GLY H2 H 20.468 -5.250 14.866 1.00 . A A . 1 GLY H2 1 1
8 6536 1 1 1 GLY H3 H 20.787 -3.632 15.269 1.00 . A A . 1 GLY H3 1 1
8 6537 1 1 1 GLY HA2 H 18.638 -3.313 14.767 1.00 . A A . 1 GLY HA2 1 1
8 6538 1 1 1 GLY HA3 H 19.255 -3.288 13.114 1.00 . A A . 1 GLY HA3 1 1
8 6539 1 1 1 GLY N N 20.500 -4.275 14.506 1.00 . A A . 1 GLY N 1 1
8 6540 1 1 1 GLY O O 18.051 -5.415 12.520 1.00 . A A . 1 GLY O 1 1
8 6541 1 1 2 SER C C 16.002 -7.108 15.469 1.00 . A A . 2 SER C 1 1
8 6542 1 1 2 SER CA C 17.219 -7.127 14.554 1.00 . A A . 2 SER CA 1 1
8 6543 1 1 2 SER CB C 18.089 -8.339 14.887 1.00 . A A . 2 SER CB 1 1
8 6544 1 1 2 SER H H 18.256 -5.625 15.624 1.00 . A A . 2 SER H 1 1
8 6545 1 1 2 SER HA H 16.883 -7.210 13.528 1.00 . A A . 2 SER HA 1 1
8 6546 1 1 2 SER HB2 H 18.455 -8.255 15.896 1.00 . A A . 2 SER HB2 1 1
8 6547 1 1 2 SER HB3 H 17.499 -9.241 14.793 1.00 . A A . 2 SER HB3 1 1
8 6548 1 1 2 SER HG H 19.383 -7.486 13.710 1.00 . A A . 2 SER HG 1 1
8 6549 1 1 2 SER N N 17.993 -5.898 14.721 1.00 . A A . 2 SER N 1 1
8 6550 1 1 2 SER O O 16.008 -6.456 16.513 1.00 . A A . 2 SER O 1 1
8 6551 1 1 2 SER OG O 19.193 -8.385 13.992 1.00 . A A . 2 SER OG 1 1
8 6552 1 1 3 ALA C C 14.041 -8.458 17.247 1.00 . A A . 3 ALA C 1 1
8 6553 1 1 3 ALA CA C 13.742 -7.886 15.867 1.00 . A A . 3 ALA CA 1 1
8 6554 1 1 3 ALA CB C 12.699 -8.758 15.164 1.00 . A A . 3 ALA CB 1 1
8 6555 1 1 3 ALA H H 15.012 -8.327 14.231 1.00 . A A . 3 ALA H 1 1
8 6556 1 1 3 ALA HA H 13.345 -6.888 15.979 1.00 . A A . 3 ALA HA 1 1
8 6557 1 1 3 ALA HB1 H 12.665 -8.502 14.115 1.00 . A A . 3 ALA HB1 1 1
8 6558 1 1 3 ALA HB2 H 11.730 -8.587 15.607 1.00 . A A . 3 ALA HB2 1 1
8 6559 1 1 3 ALA HB3 H 12.967 -9.798 15.274 1.00 . A A . 3 ALA HB3 1 1
8 6560 1 1 3 ALA N N 14.960 -7.827 15.072 1.00 . A A . 3 ALA N 1 1
8 6561 1 1 3 ALA O O 13.480 -8.017 18.250 1.00 . A A . 3 ALA O 1 1
8 6562 1 1 4 GLY C C 14.273 -11.135 18.950 1.00 . A A . 4 GLY C 1 1
8 6563 1 1 4 GLY CA C 15.299 -10.079 18.550 1.00 . A A . 4 GLY CA 1 1
8 6564 1 1 4 GLY H H 15.345 -9.753 16.455 1.00 . A A . 4 GLY H 1 1
8 6565 1 1 4 GLY HA2 H 16.268 -10.547 18.442 1.00 . A A . 4 GLY HA2 1 1
8 6566 1 1 4 GLY HA3 H 15.352 -9.327 19.325 1.00 . A A . 4 GLY HA3 1 1
8 6567 1 1 4 GLY N N 14.928 -9.446 17.289 1.00 . A A . 4 GLY N 1 1
8 6568 1 1 4 GLY O O 14.388 -11.756 20.006 1.00 . A A . 4 GLY O 1 1
8 6569 1 1 5 LEU C C 12.837 -13.730 18.418 1.00 . A A . 5 LEU C 1 1
8 6570 1 1 5 LEU CA C 12.235 -12.329 18.371 1.00 . A A . 5 LEU CA 1 1
8 6571 1 1 5 LEU CB C 11.143 -12.276 17.295 1.00 . A A . 5 LEU CB 1 1
8 6572 1 1 5 LEU CD1 C 9.400 -10.860 16.200 1.00 . A A . 5 LEU CD1 1 1
8 6573 1 1 5 LEU CD2 C 9.450 -11.026 18.706 1.00 . A A . 5 LEU CD2 1 1
8 6574 1 1 5 LEU CG C 10.311 -10.988 17.425 1.00 . A A . 5 LEU CG 1 1
8 6575 1 1 5 LEU H H 13.237 -10.819 17.265 1.00 . A A . 5 LEU H 1 1
8 6576 1 1 5 LEU HA H 11.793 -12.112 19.329 1.00 . A A . 5 LEU HA 1 1
8 6577 1 1 5 LEU HB2 H 11.607 -12.301 16.320 1.00 . A A . 5 LEU HB2 1 1
8 6578 1 1 5 LEU HB3 H 10.497 -13.135 17.400 1.00 . A A . 5 LEU HB3 1 1
8 6579 1 1 5 LEU HD11 H 10.000 -10.655 15.326 1.00 . A A . 5 LEU HD11 1 1
8 6580 1 1 5 LEU HD12 H 8.700 -10.053 16.354 1.00 . A A . 5 LEU HD12 1 1
8 6581 1 1 5 LEU HD13 H 8.859 -11.784 16.055 1.00 . A A . 5 LEU HD13 1 1
8 6582 1 1 5 LEU HD21 H 8.576 -10.401 18.578 1.00 . A A . 5 LEU HD21 1 1
8 6583 1 1 5 LEU HD22 H 10.027 -10.655 19.539 1.00 . A A . 5 LEU HD22 1 1
8 6584 1 1 5 LEU HD23 H 9.136 -12.039 18.911 1.00 . A A . 5 LEU HD23 1 1
8 6585 1 1 5 LEU HG H 10.972 -10.135 17.463 1.00 . A A . 5 LEU HG 1 1
8 6586 1 1 5 LEU N N 13.273 -11.338 18.095 1.00 . A A . 5 LEU N 1 1
8 6587 1 1 5 LEU O O 12.455 -14.551 19.252 1.00 . A A . 5 LEU O 1 1
8 6588 1 1 6 GLN C C 15.205 -15.559 18.760 1.00 . A A . 6 GLN C 1 1
8 6589 1 1 6 GLN CA C 14.427 -15.300 17.473 1.00 . A A . 6 GLN CA 1 1
8 6590 1 1 6 GLN CB C 15.380 -15.379 16.272 1.00 . A A . 6 GLN CB 1 1
8 6591 1 1 6 GLN CD C 13.751 -16.699 14.880 1.00 . A A . 6 GLN CD 1 1
8 6592 1 1 6 GLN CG C 14.590 -15.427 14.953 1.00 . A A . 6 GLN CG 1 1
8 6593 1 1 6 GLN H H 14.048 -13.300 16.885 1.00 . A A . 6 GLN H 1 1
8 6594 1 1 6 GLN HA H 13.669 -16.060 17.370 1.00 . A A . 6 GLN HA 1 1
8 6595 1 1 6 GLN HB2 H 16.022 -14.511 16.270 1.00 . A A . 6 GLN HB2 1 1
8 6596 1 1 6 GLN HB3 H 15.983 -16.267 16.356 1.00 . A A . 6 GLN HB3 1 1
8 6597 1 1 6 GLN HE21 H 12.097 -15.752 14.323 1.00 . A A . 6 GLN HE21 1 1
8 6598 1 1 6 GLN HE22 H 11.949 -17.436 14.485 1.00 . A A . 6 GLN HE22 1 1
8 6599 1 1 6 GLN HG2 H 13.940 -14.568 14.887 1.00 . A A . 6 GLN HG2 1 1
8 6600 1 1 6 GLN HG3 H 15.282 -15.411 14.124 1.00 . A A . 6 GLN HG3 1 1
8 6601 1 1 6 GLN N N 13.780 -13.995 17.520 1.00 . A A . 6 GLN N 1 1
8 6602 1 1 6 GLN NE2 N 12.495 -16.622 14.534 1.00 . A A . 6 GLN NE2 1 1
8 6603 1 1 6 GLN O O 15.204 -16.674 19.281 1.00 . A A . 6 GLN O 1 1
8 6604 1 1 6 GLN OE1 O 14.253 -17.791 15.145 1.00 . A A . 6 GLN OE1 1 1
8 6605 1 1 7 GLU C C 15.719 -14.963 21.669 1.00 . A A . 7 GLU C 1 1
8 6606 1 1 7 GLU CA C 16.644 -14.657 20.494 1.00 . A A . 7 GLU CA 1 1
8 6607 1 1 7 GLU CB C 17.418 -13.360 20.759 1.00 . A A . 7 GLU CB 1 1
8 6608 1 1 7 GLU CD C 19.353 -14.588 21.776 1.00 . A A . 7 GLU CD 1 1
8 6609 1 1 7 GLU CG C 18.298 -13.510 22.006 1.00 . A A . 7 GLU CG 1 1
8 6610 1 1 7 GLU H H 15.833 -13.658 18.809 1.00 . A A . 7 GLU H 1 1
8 6611 1 1 7 GLU HA H 17.346 -15.469 20.378 1.00 . A A . 7 GLU HA 1 1
8 6612 1 1 7 GLU HB2 H 18.042 -13.136 19.906 1.00 . A A . 7 GLU HB2 1 1
8 6613 1 1 7 GLU HB3 H 16.719 -12.552 20.913 1.00 . A A . 7 GLU HB3 1 1
8 6614 1 1 7 GLU HG2 H 18.789 -12.569 22.210 1.00 . A A . 7 GLU HG2 1 1
8 6615 1 1 7 GLU HG3 H 17.686 -13.783 22.852 1.00 . A A . 7 GLU HG3 1 1
8 6616 1 1 7 GLU N N 15.867 -14.524 19.266 1.00 . A A . 7 GLU N 1 1
8 6617 1 1 7 GLU O O 14.729 -14.266 21.887 1.00 . A A . 7 GLU O 1 1
8 6618 1 1 7 GLU OE1 O 19.619 -14.893 20.625 1.00 . A A . 7 GLU OE1 1 1
8 6619 1 1 7 GLU OE2 O 19.881 -15.091 22.754 1.00 . A A . 7 GLU OE2 1 1
8 6620 1 1 8 LYS C C 15.841 -15.824 24.868 1.00 . A A . 8 LYS C 1 1
8 6621 1 1 8 LYS CA C 15.246 -16.400 23.587 1.00 . A A . 8 LYS CA 1 1
8 6622 1 1 8 LYS CB C 15.195 -17.929 23.699 1.00 . A A . 8 LYS CB 1 1
8 6623 1 1 8 LYS CD C 13.107 -18.272 22.317 1.00 . A A . 8 LYS CD 1 1
8 6624 1 1 8 LYS CE C 12.509 -19.132 21.202 1.00 . A A . 8 LYS CE 1 1
8 6625 1 1 8 LYS CG C 14.610 -18.556 22.421 1.00 . A A . 8 LYS CG 1 1
8 6626 1 1 8 LYS H H 16.856 -16.523 22.206 1.00 . A A . 8 LYS H 1 1
8 6627 1 1 8 LYS HA H 14.243 -16.021 23.475 1.00 . A A . 8 LYS HA 1 1
8 6628 1 1 8 LYS HB2 H 16.195 -18.307 23.853 1.00 . A A . 8 LYS HB2 1 1
8 6629 1 1 8 LYS HB3 H 14.578 -18.203 24.542 1.00 . A A . 8 LYS HB3 1 1
8 6630 1 1 8 LYS HD2 H 12.627 -18.509 23.255 1.00 . A A . 8 LYS HD2 1 1
8 6631 1 1 8 LYS HD3 H 12.946 -17.234 22.081 1.00 . A A . 8 LYS HD3 1 1
8 6632 1 1 8 LYS HE2 H 11.457 -18.904 21.095 1.00 . A A . 8 LYS HE2 1 1
8 6633 1 1 8 LYS HE3 H 13.018 -18.923 20.273 1.00 . A A . 8 LYS HE3 1 1
8 6634 1 1 8 LYS HG2 H 15.111 -18.144 21.558 1.00 . A A . 8 LYS HG2 1 1
8 6635 1 1 8 LYS HG3 H 14.768 -19.625 22.445 1.00 . A A . 8 LYS HG3 1 1
8 6636 1 1 8 LYS HZ1 H 13.282 -21.031 20.840 1.00 . A A . 8 LYS HZ1 1 1
8 6637 1 1 8 LYS HZ2 H 11.738 -21.035 21.550 1.00 . A A . 8 LYS HZ2 1 1
8 6638 1 1 8 LYS HZ3 H 13.105 -20.660 22.485 1.00 . A A . 8 LYS HZ3 1 1
8 6639 1 1 8 LYS N N 16.052 -16.007 22.427 1.00 . A A . 8 LYS N 1 1
8 6640 1 1 8 LYS NZ N 12.670 -20.573 21.545 1.00 . A A . 8 LYS NZ 1 1
8 6641 1 1 8 LYS O O 15.204 -15.845 25.921 1.00 . A A . 8 LYS O 1 1
8 6642 1 1 9 GLU C C 16.966 -13.496 26.430 1.00 . A A . 9 GLU C 1 1
8 6643 1 1 9 GLU CA C 17.725 -14.725 25.937 1.00 . A A . 9 GLU CA 1 1
8 6644 1 1 9 GLU CB C 19.168 -14.344 25.589 1.00 . A A . 9 GLU CB 1 1
8 6645 1 1 9 GLU CD C 21.396 -15.247 24.891 1.00 . A A . 9 GLU CD 1 1
8 6646 1 1 9 GLU CG C 20.018 -15.610 25.433 1.00 . A A . 9 GLU CG 1 1
8 6647 1 1 9 GLU H H 17.518 -15.312 23.906 1.00 . A A . 9 GLU H 1 1
8 6648 1 1 9 GLU HA H 17.742 -15.461 26.726 1.00 . A A . 9 GLU HA 1 1
8 6649 1 1 9 GLU HB2 H 19.179 -13.788 24.664 1.00 . A A . 9 GLU HB2 1 1
8 6650 1 1 9 GLU HB3 H 19.579 -13.734 26.379 1.00 . A A . 9 GLU HB3 1 1
8 6651 1 1 9 GLU HG2 H 20.128 -16.086 26.397 1.00 . A A . 9 GLU HG2 1 1
8 6652 1 1 9 GLU HG3 H 19.535 -16.292 24.752 1.00 . A A . 9 GLU HG3 1 1
8 6653 1 1 9 GLU N N 17.061 -15.307 24.772 1.00 . A A . 9 GLU N 1 1
8 6654 1 1 9 GLU O O 16.814 -13.291 27.634 1.00 . A A . 9 GLU O 1 1
8 6655 1 1 9 GLU OE1 O 21.551 -14.130 24.423 1.00 . A A . 9 GLU OE1 1 1
8 6656 1 1 9 GLU OE2 O 22.276 -16.090 24.951 1.00 . A A . 9 GLU OE2 1 1
8 6657 1 1 10 ARG C C 16.497 -10.644 26.865 1.00 . A A . 10 ARG C 1 1
8 6658 1 1 10 ARG CA C 15.743 -11.481 25.835 1.00 . A A . 10 ARG CA 1 1
8 6659 1 1 10 ARG CB C 14.371 -11.863 26.396 1.00 . A A . 10 ARG CB 1 1
8 6660 1 1 10 ARG CD C 12.256 -13.111 25.936 1.00 . A A . 10 ARG CD 1 1
8 6661 1 1 10 ARG CG C 13.594 -12.661 25.347 1.00 . A A . 10 ARG CG 1 1
8 6662 1 1 10 ARG CZ C 10.229 -12.087 26.797 1.00 . A A . 10 ARG CZ 1 1
8 6663 1 1 10 ARG H H 16.641 -12.905 24.548 1.00 . A A . 10 ARG H 1 1
8 6664 1 1 10 ARG HA H 15.600 -10.891 24.941 1.00 . A A . 10 ARG HA 1 1
8 6665 1 1 10 ARG HB2 H 14.502 -12.465 27.283 1.00 . A A . 10 ARG HB2 1 1
8 6666 1 1 10 ARG HB3 H 13.822 -10.968 26.644 1.00 . A A . 10 ARG HB3 1 1
8 6667 1 1 10 ARG HD2 H 11.766 -13.777 25.243 1.00 . A A . 10 ARG HD2 1 1
8 6668 1 1 10 ARG HD3 H 12.432 -13.631 26.866 1.00 . A A . 10 ARG HD3 1 1
8 6669 1 1 10 ARG HE H 11.689 -11.069 25.883 1.00 . A A . 10 ARG HE 1 1
8 6670 1 1 10 ARG HG2 H 13.417 -12.041 24.480 1.00 . A A . 10 ARG HG2 1 1
8 6671 1 1 10 ARG HG3 H 14.167 -13.529 25.058 1.00 . A A . 10 ARG HG3 1 1
8 6672 1 1 10 ARG HH11 H 9.783 -10.138 26.697 1.00 . A A . 10 ARG HH11 1 1
8 6673 1 1 10 ARG HH12 H 8.598 -11.138 27.468 1.00 . A A . 10 ARG HH12 1 1
8 6674 1 1 10 ARG HH21 H 10.406 -14.066 27.040 1.00 . A A . 10 ARG HH21 1 1
8 6675 1 1 10 ARG HH22 H 8.951 -13.363 27.662 1.00 . A A . 10 ARG HH22 1 1
8 6676 1 1 10 ARG N N 16.490 -12.686 25.491 1.00 . A A . 10 ARG N 1 1
8 6677 1 1 10 ARG NE N 11.399 -11.957 26.180 1.00 . A A . 10 ARG NE 1 1
8 6678 1 1 10 ARG NH1 N 9.479 -11.040 27.003 1.00 . A A . 10 ARG NH1 1 1
8 6679 1 1 10 ARG NH2 N 9.831 -13.264 27.197 1.00 . A A . 10 ARG NH2 1 1
8 6680 1 1 10 ARG O O 15.921 -9.759 27.498 1.00 . A A . 10 ARG O 1 1
8 6681 1 1 11 GLU C C 18.736 -8.714 27.552 1.00 . A A . 11 GLU C 1 1
8 6682 1 1 11 GLU CA C 18.605 -10.174 27.976 1.00 . A A . 11 GLU CA 1 1
8 6683 1 1 11 GLU CB C 19.995 -10.805 28.100 1.00 . A A . 11 GLU CB 1 1
8 6684 1 1 11 GLU CD C 21.226 -12.871 28.797 1.00 . A A . 11 GLU CD 1 1
8 6685 1 1 11 GLU CG C 19.895 -12.128 28.866 1.00 . A A . 11 GLU CG 1 1
8 6686 1 1 11 GLU H H 18.196 -11.629 26.485 1.00 . A A . 11 GLU H 1 1
8 6687 1 1 11 GLU HA H 18.125 -10.208 28.943 1.00 . A A . 11 GLU HA 1 1
8 6688 1 1 11 GLU HB2 H 20.395 -10.990 27.114 1.00 . A A . 11 GLU HB2 1 1
8 6689 1 1 11 GLU HB3 H 20.649 -10.131 28.634 1.00 . A A . 11 GLU HB3 1 1
8 6690 1 1 11 GLU HG2 H 19.654 -11.924 29.900 1.00 . A A . 11 GLU HG2 1 1
8 6691 1 1 11 GLU HG3 H 19.121 -12.741 28.435 1.00 . A A . 11 GLU HG3 1 1
8 6692 1 1 11 GLU N N 17.786 -10.920 27.023 1.00 . A A . 11 GLU N 1 1
8 6693 1 1 11 GLU O O 18.711 -7.811 28.388 1.00 . A A . 11 GLU O 1 1
8 6694 1 1 11 GLU OE1 O 22.047 -12.499 27.975 1.00 . A A . 11 GLU OE1 1 1
8 6695 1 1 11 GLU OE2 O 21.404 -13.801 29.566 1.00 . A A . 11 GLU OE2 1 1
8 6696 1 1 12 LEU C C 17.769 -6.317 26.023 1.00 . A A . 12 LEU C 1 1
8 6697 1 1 12 LEU CA C 19.022 -7.137 25.728 1.00 . A A . 12 LEU CA 1 1
8 6698 1 1 12 LEU CB C 19.258 -7.180 24.216 1.00 . A A . 12 LEU CB 1 1
8 6699 1 1 12 LEU CD1 C 20.759 -8.015 22.403 1.00 . A A . 12 LEU CD1 1 1
8 6700 1 1 12 LEU CD2 C 21.759 -6.812 24.372 1.00 . A A . 12 LEU CD2 1 1
8 6701 1 1 12 LEU CG C 20.641 -7.773 23.911 1.00 . A A . 12 LEU CG 1 1
8 6702 1 1 12 LEU H H 18.898 -9.251 25.630 1.00 . A A . 12 LEU H 1 1
8 6703 1 1 12 LEU HA H 19.864 -6.663 26.203 1.00 . A A . 12 LEU HA 1 1
8 6704 1 1 12 LEU HB2 H 18.497 -7.796 23.756 1.00 . A A . 12 LEU HB2 1 1
8 6705 1 1 12 LEU HB3 H 19.197 -6.181 23.813 1.00 . A A . 12 LEU HB3 1 1
8 6706 1 1 12 LEU HD11 H 20.533 -7.101 21.873 1.00 . A A . 12 LEU HD11 1 1
8 6707 1 1 12 LEU HD12 H 20.061 -8.784 22.106 1.00 . A A . 12 LEU HD12 1 1
8 6708 1 1 12 LEU HD13 H 21.764 -8.330 22.165 1.00 . A A . 12 LEU HD13 1 1
8 6709 1 1 12 LEU HD21 H 21.997 -7.007 25.407 1.00 . A A . 12 LEU HD21 1 1
8 6710 1 1 12 LEU HD22 H 21.433 -5.788 24.266 1.00 . A A . 12 LEU HD22 1 1
8 6711 1 1 12 LEU HD23 H 22.645 -6.966 23.771 1.00 . A A . 12 LEU HD23 1 1
8 6712 1 1 12 LEU HG H 20.744 -8.718 24.429 1.00 . A A . 12 LEU HG 1 1
8 6713 1 1 12 LEU N N 18.881 -8.492 26.250 1.00 . A A . 12 LEU N 1 1
8 6714 1 1 12 LEU O O 17.855 -5.140 26.370 1.00 . A A . 12 LEU O 1 1
8 6715 1 1 13 GLU C C 15.258 -5.840 27.615 1.00 . A A . 13 GLU C 1 1
8 6716 1 1 13 GLU CA C 15.346 -6.259 26.151 1.00 . A A . 13 GLU CA 1 1
8 6717 1 1 13 GLU CB C 14.159 -7.162 25.801 1.00 . A A . 13 GLU CB 1 1
8 6718 1 1 13 GLU CD C 12.992 -8.359 23.937 1.00 . A A . 13 GLU CD 1 1
8 6719 1 1 13 GLU CG C 14.043 -7.308 24.279 1.00 . A A . 13 GLU CG 1 1
8 6720 1 1 13 GLU H H 16.599 -7.889 25.618 1.00 . A A . 13 GLU H 1 1
8 6721 1 1 13 GLU HA H 15.300 -5.374 25.534 1.00 . A A . 13 GLU HA 1 1
8 6722 1 1 13 GLU HB2 H 14.306 -8.136 26.245 1.00 . A A . 13 GLU HB2 1 1
8 6723 1 1 13 GLU HB3 H 13.250 -6.725 26.187 1.00 . A A . 13 GLU HB3 1 1
8 6724 1 1 13 GLU HG2 H 13.753 -6.360 23.851 1.00 . A A . 13 GLU HG2 1 1
8 6725 1 1 13 GLU HG3 H 14.995 -7.608 23.869 1.00 . A A . 13 GLU HG3 1 1
8 6726 1 1 13 GLU N N 16.607 -6.947 25.889 1.00 . A A . 13 GLU N 1 1
8 6727 1 1 13 GLU O O 14.780 -4.751 27.933 1.00 . A A . 13 GLU O 1 1
8 6728 1 1 13 GLU OE1 O 12.597 -9.087 24.832 1.00 . A A . 13 GLU OE1 1 1
8 6729 1 1 13 GLU OE2 O 12.599 -8.420 22.784 1.00 . A A . 13 GLU OE2 1 1
8 6730 1 1 14 ASP C C 16.532 -5.194 30.255 1.00 . A A . 14 ASP C 1 1
8 6731 1 1 14 ASP CA C 15.692 -6.426 29.933 1.00 . A A . 14 ASP CA 1 1
8 6732 1 1 14 ASP CB C 16.223 -7.626 30.717 1.00 . A A . 14 ASP CB 1 1
8 6733 1 1 14 ASP CG C 16.108 -7.363 32.214 1.00 . A A . 14 ASP CG 1 1
8 6734 1 1 14 ASP H H 16.093 -7.566 28.191 1.00 . A A . 14 ASP H 1 1
8 6735 1 1 14 ASP HA H 14.671 -6.240 30.230 1.00 . A A . 14 ASP HA 1 1
8 6736 1 1 14 ASP HB2 H 15.647 -8.504 30.461 1.00 . A A . 14 ASP HB2 1 1
8 6737 1 1 14 ASP HB3 H 17.260 -7.791 30.463 1.00 . A A . 14 ASP HB3 1 1
8 6738 1 1 14 ASP N N 15.723 -6.713 28.503 1.00 . A A . 14 ASP N 1 1
8 6739 1 1 14 ASP O O 16.124 -4.341 31.043 1.00 . A A . 14 ASP O 1 1
8 6740 1 1 14 ASP OD1 O 15.780 -6.244 32.576 1.00 . A A . 14 ASP OD1 1 1
8 6741 1 1 14 ASP OD2 O 16.346 -8.284 32.978 1.00 . A A . 14 ASP OD2 1 1
8 6742 1 1 15 LEU C C 17.955 -2.677 29.419 1.00 . A A . 15 LEU C 1 1
8 6743 1 1 15 LEU CA C 18.603 -3.981 29.878 1.00 . A A . 15 LEU CA 1 1
8 6744 1 1 15 LEU CB C 19.918 -4.188 29.119 1.00 . A A . 15 LEU CB 1 1
8 6745 1 1 15 LEU CD1 C 21.903 -5.679 28.833 1.00 . A A . 15 LEU CD1 1 1
8 6746 1 1 15 LEU CD2 C 21.223 -4.964 31.147 1.00 . A A . 15 LEU CD2 1 1
8 6747 1 1 15 LEU CG C 20.713 -5.347 29.740 1.00 . A A . 15 LEU CG 1 1
8 6748 1 1 15 LEU H H 17.985 -5.821 29.028 1.00 . A A . 15 LEU H 1 1
8 6749 1 1 15 LEU HA H 18.813 -3.910 30.932 1.00 . A A . 15 LEU HA 1 1
8 6750 1 1 15 LEU HB2 H 19.699 -4.421 28.086 1.00 . A A . 15 LEU HB2 1 1
8 6751 1 1 15 LEU HB3 H 20.505 -3.284 29.163 1.00 . A A . 15 LEU HB3 1 1
8 6752 1 1 15 LEU HD11 H 22.583 -6.334 29.356 1.00 . A A . 15 LEU HD11 1 1
8 6753 1 1 15 LEU HD12 H 22.415 -4.766 28.565 1.00 . A A . 15 LEU HD12 1 1
8 6754 1 1 15 LEU HD13 H 21.547 -6.168 27.938 1.00 . A A . 15 LEU HD13 1 1
8 6755 1 1 15 LEU HD21 H 22.121 -5.524 31.375 1.00 . A A . 15 LEU HD21 1 1
8 6756 1 1 15 LEU HD22 H 20.468 -5.200 31.881 1.00 . A A . 15 LEU HD22 1 1
8 6757 1 1 15 LEU HD23 H 21.444 -3.907 31.185 1.00 . A A . 15 LEU HD23 1 1
8 6758 1 1 15 LEU HG H 20.072 -6.216 29.815 1.00 . A A . 15 LEU HG 1 1
8 6759 1 1 15 LEU N N 17.710 -5.110 29.644 1.00 . A A . 15 LEU N 1 1
8 6760 1 1 15 LEU O O 18.082 -1.645 30.079 1.00 . A A . 15 LEU O 1 1
8 6761 1 1 16 LYS C C 15.534 -1.041 28.721 1.00 . A A . 16 LYS C 1 1
8 6762 1 1 16 LYS CA C 16.600 -1.543 27.753 1.00 . A A . 16 LYS CA 1 1
8 6763 1 1 16 LYS CB C 15.958 -1.864 26.403 1.00 . A A . 16 LYS CB 1 1
8 6764 1 1 16 LYS CD C 16.413 -2.409 24.006 1.00 . A A . 16 LYS CD 1 1
8 6765 1 1 16 LYS CE C 17.509 -2.620 22.958 1.00 . A A . 16 LYS CE 1 1
8 6766 1 1 16 LYS CG C 17.054 -2.082 25.356 1.00 . A A . 16 LYS CG 1 1
8 6767 1 1 16 LYS H H 17.194 -3.579 27.801 1.00 . A A . 16 LYS H 1 1
8 6768 1 1 16 LYS HA H 17.337 -0.767 27.612 1.00 . A A . 16 LYS HA 1 1
8 6769 1 1 16 LYS HB2 H 15.361 -2.760 26.492 1.00 . A A . 16 LYS HB2 1 1
8 6770 1 1 16 LYS HB3 H 15.331 -1.041 26.097 1.00 . A A . 16 LYS HB3 1 1
8 6771 1 1 16 LYS HD2 H 15.823 -3.309 24.097 1.00 . A A . 16 LYS HD2 1 1
8 6772 1 1 16 LYS HD3 H 15.779 -1.591 23.700 1.00 . A A . 16 LYS HD3 1 1
8 6773 1 1 16 LYS HE2 H 18.094 -1.717 22.864 1.00 . A A . 16 LYS HE2 1 1
8 6774 1 1 16 LYS HE3 H 18.148 -3.434 23.266 1.00 . A A . 16 LYS HE3 1 1
8 6775 1 1 16 LYS HG2 H 17.648 -1.184 25.265 1.00 . A A . 16 LYS HG2 1 1
8 6776 1 1 16 LYS HG3 H 17.685 -2.902 25.660 1.00 . A A . 16 LYS HG3 1 1
8 6777 1 1 16 LYS HZ1 H 16.712 -3.970 21.589 1.00 . A A . 16 LYS HZ1 1 1
8 6778 1 1 16 LYS HZ2 H 17.524 -2.658 20.877 1.00 . A A . 16 LYS HZ2 1 1
8 6779 1 1 16 LYS HZ3 H 15.981 -2.439 21.555 1.00 . A A . 16 LYS HZ3 1 1
8 6780 1 1 16 LYS N N 17.262 -2.730 28.286 1.00 . A A . 16 LYS N 1 1
8 6781 1 1 16 LYS NZ N 16.884 -2.947 21.646 1.00 . A A . 16 LYS NZ 1 1
8 6782 1 1 16 LYS O O 15.375 0.165 28.913 1.00 . A A . 16 LYS O 1 1
8 6783 1 1 17 ASP C C 14.344 -0.844 31.459 1.00 . A A . 17 ASP C 1 1
8 6784 1 1 17 ASP CA C 13.757 -1.607 30.275 1.00 . A A . 17 ASP CA 1 1
8 6785 1 1 17 ASP CB C 13.047 -2.865 30.778 1.00 . A A . 17 ASP CB 1 1
8 6786 1 1 17 ASP CG C 11.896 -2.481 31.701 1.00 . A A . 17 ASP CG 1 1
8 6787 1 1 17 ASP H H 14.976 -2.917 29.140 1.00 . A A . 17 ASP H 1 1
8 6788 1 1 17 ASP HA H 13.036 -0.977 29.776 1.00 . A A . 17 ASP HA 1 1
8 6789 1 1 17 ASP HB2 H 12.661 -3.420 29.935 1.00 . A A . 17 ASP HB2 1 1
8 6790 1 1 17 ASP HB3 H 13.750 -3.481 31.320 1.00 . A A . 17 ASP HB3 1 1
8 6791 1 1 17 ASP N N 14.806 -1.971 29.330 1.00 . A A . 17 ASP N 1 1
8 6792 1 1 17 ASP O O 13.783 0.157 31.905 1.00 . A A . 17 ASP O 1 1
8 6793 1 1 17 ASP OD1 O 11.789 -1.310 32.026 1.00 . A A . 17 ASP OD1 1 1
8 6794 1 1 17 ASP OD2 O 11.138 -3.364 32.070 1.00 . A A . 17 ASP OD2 1 1
8 6795 1 1 18 ALA C C 16.537 0.745 32.745 1.00 . A A . 18 ALA C 1 1
8 6796 1 1 18 ALA CA C 16.131 -0.683 33.097 1.00 . A A . 18 ALA CA 1 1
8 6797 1 1 18 ALA CB C 17.370 -1.482 33.504 1.00 . A A . 18 ALA CB 1 1
8 6798 1 1 18 ALA H H 15.875 -2.127 31.567 1.00 . A A . 18 ALA H 1 1
8 6799 1 1 18 ALA HA H 15.445 -0.657 33.930 1.00 . A A . 18 ALA HA 1 1
8 6800 1 1 18 ALA HB1 H 17.070 -2.461 33.848 1.00 . A A . 18 ALA HB1 1 1
8 6801 1 1 18 ALA HB2 H 17.887 -0.965 34.298 1.00 . A A . 18 ALA HB2 1 1
8 6802 1 1 18 ALA HB3 H 18.027 -1.585 32.653 1.00 . A A . 18 ALA HB3 1 1
8 6803 1 1 18 ALA N N 15.474 -1.326 31.964 1.00 . A A . 18 ALA N 1 1
8 6804 1 1 18 ALA O O 16.419 1.654 33.567 1.00 . A A . 18 ALA O 1 1
8 6805 1 1 19 GLU C C 16.274 3.233 31.100 1.00 . A A . 19 GLU C 1 1
8 6806 1 1 19 GLU CA C 17.445 2.255 31.074 1.00 . A A . 19 GLU CA 1 1
8 6807 1 1 19 GLU CB C 18.014 2.165 29.655 1.00 . A A . 19 GLU CB 1 1
8 6808 1 1 19 GLU CD C 19.154 3.438 27.827 1.00 . A A . 19 GLU CD 1 1
8 6809 1 1 19 GLU CG C 18.520 3.539 29.209 1.00 . A A . 19 GLU CG 1 1
8 6810 1 1 19 GLU H H 17.094 0.171 30.911 1.00 . A A . 19 GLU H 1 1
8 6811 1 1 19 GLU HA H 18.218 2.617 31.736 1.00 . A A . 19 GLU HA 1 1
8 6812 1 1 19 GLU HB2 H 18.832 1.459 29.641 1.00 . A A . 19 GLU HB2 1 1
8 6813 1 1 19 GLU HB3 H 17.241 1.832 28.979 1.00 . A A . 19 GLU HB3 1 1
8 6814 1 1 19 GLU HG2 H 17.693 4.233 29.171 1.00 . A A . 19 GLU HG2 1 1
8 6815 1 1 19 GLU HG3 H 19.256 3.897 29.914 1.00 . A A . 19 GLU HG3 1 1
8 6816 1 1 19 GLU N N 17.020 0.934 31.521 1.00 . A A . 19 GLU N 1 1
8 6817 1 1 19 GLU O O 16.419 4.377 31.528 1.00 . A A . 19 GLU O 1 1
8 6818 1 1 19 GLU OE1 O 19.176 2.344 27.286 1.00 . A A . 19 GLU OE1 1 1
8 6819 1 1 19 GLU OE2 O 19.609 4.454 27.328 1.00 . A A . 19 GLU OE2 1 1
8 6820 1 1 20 LEU C C 13.496 3.945 32.062 1.00 . A A . 20 LEU C 1 1
8 6821 1 1 20 LEU CA C 13.923 3.619 30.630 1.00 . A A . 20 LEU CA 1 1
8 6822 1 1 20 LEU CB C 12.776 2.911 29.872 1.00 . A A . 20 LEU CB 1 1
8 6823 1 1 20 LEU CD1 C 14.078 2.924 27.716 1.00 . A A . 20 LEU CD1 1 1
8 6824 1 1 20 LEU CD2 C 11.599 2.643 27.680 1.00 . A A . 20 LEU CD2 1 1
8 6825 1 1 20 LEU CG C 12.766 3.331 28.392 1.00 . A A . 20 LEU CG 1 1
8 6826 1 1 20 LEU H H 15.053 1.848 30.325 1.00 . A A . 20 LEU H 1 1
8 6827 1 1 20 LEU HA H 14.164 4.545 30.127 1.00 . A A . 20 LEU HA 1 1
8 6828 1 1 20 LEU HB2 H 12.917 1.842 29.934 1.00 . A A . 20 LEU HB2 1 1
8 6829 1 1 20 LEU HB3 H 11.825 3.170 30.315 1.00 . A A . 20 LEU HB3 1 1
8 6830 1 1 20 LEU HD11 H 14.056 3.229 26.680 1.00 . A A . 20 LEU HD11 1 1
8 6831 1 1 20 LEU HD12 H 14.196 1.853 27.771 1.00 . A A . 20 LEU HD12 1 1
8 6832 1 1 20 LEU HD13 H 14.905 3.408 28.214 1.00 . A A . 20 LEU HD13 1 1
8 6833 1 1 20 LEU HD21 H 10.696 2.774 28.259 1.00 . A A . 20 LEU HD21 1 1
8 6834 1 1 20 LEU HD22 H 11.809 1.589 27.576 1.00 . A A . 20 LEU HD22 1 1
8 6835 1 1 20 LEU HD23 H 11.464 3.081 26.701 1.00 . A A . 20 LEU HD23 1 1
8 6836 1 1 20 LEU HG H 12.647 4.402 28.325 1.00 . A A . 20 LEU HG 1 1
8 6837 1 1 20 LEU N N 15.113 2.773 30.645 1.00 . A A . 20 LEU N 1 1
8 6838 1 1 20 LEU O O 13.085 5.069 32.356 1.00 . A A . 20 LEU O 1 1
8 6839 1 1 21 LYS C C 14.080 4.248 34.970 1.00 . A A . 21 LYS C 1 1
8 6840 1 1 21 LYS CA C 13.219 3.156 34.342 1.00 . A A . 21 LYS CA 1 1
8 6841 1 1 21 LYS CB C 13.391 1.845 35.116 1.00 . A A . 21 LYS CB 1 1
8 6842 1 1 21 LYS CD C 13.106 0.730 37.365 1.00 . A A . 21 LYS CD 1 1
8 6843 1 1 21 LYS CE C 11.989 -0.274 37.051 1.00 . A A . 21 LYS CE 1 1
8 6844 1 1 21 LYS CG C 12.908 2.027 36.564 1.00 . A A . 21 LYS CG 1 1
8 6845 1 1 21 LYS H H 13.932 2.085 32.656 1.00 . A A . 21 LYS H 1 1
8 6846 1 1 21 LYS HA H 12.182 3.456 34.386 1.00 . A A . 21 LYS HA 1 1
8 6847 1 1 21 LYS HB2 H 12.815 1.075 34.632 1.00 . A A . 21 LYS HB2 1 1
8 6848 1 1 21 LYS HB3 H 14.434 1.565 35.120 1.00 . A A . 21 LYS HB3 1 1
8 6849 1 1 21 LYS HD2 H 14.060 0.293 37.107 1.00 . A A . 21 LYS HD2 1 1
8 6850 1 1 21 LYS HD3 H 13.093 0.958 38.420 1.00 . A A . 21 LYS HD3 1 1
8 6851 1 1 21 LYS HE2 H 12.003 -0.531 36.006 1.00 . A A . 21 LYS HE2 1 1
8 6852 1 1 21 LYS HE3 H 12.141 -1.168 37.638 1.00 . A A . 21 LYS HE3 1 1
8 6853 1 1 21 LYS HG2 H 13.470 2.821 37.033 1.00 . A A . 21 LYS HG2 1 1
8 6854 1 1 21 LYS HG3 H 11.860 2.285 36.559 1.00 . A A . 21 LYS HG3 1 1
8 6855 1 1 21 LYS HZ1 H 10.079 0.386 36.551 1.00 . A A . 21 LYS HZ1 1 1
8 6856 1 1 21 LYS HZ2 H 10.817 1.278 37.796 1.00 . A A . 21 LYS HZ2 1 1
8 6857 1 1 21 LYS HZ3 H 10.196 -0.273 38.109 1.00 . A A . 21 LYS HZ3 1 1
8 6858 1 1 21 LYS N N 13.597 2.959 32.946 1.00 . A A . 21 LYS N 1 1
8 6859 1 1 21 LYS NZ N 10.670 0.324 37.403 1.00 . A A . 21 LYS NZ 1 1
8 6860 1 1 21 LYS O O 13.579 5.114 35.682 1.00 . A A . 21 LYS O 1 1
8 6861 1 1 22 ARG C C 15.968 6.588 34.721 1.00 . A A . 22 ARG C 1 1
8 6862 1 1 22 ARG CA C 16.304 5.189 35.237 1.00 . A A . 22 ARG CA 1 1
8 6863 1 1 22 ARG CB C 17.738 4.827 34.844 1.00 . A A . 22 ARG CB 1 1
8 6864 1 1 22 ARG CD C 20.147 5.387 35.192 1.00 . A A . 22 ARG CD 1 1
8 6865 1 1 22 ARG CG C 18.710 5.837 35.458 1.00 . A A . 22 ARG CG 1 1
8 6866 1 1 22 ARG CZ C 21.551 4.884 33.276 1.00 . A A . 22 ARG CZ 1 1
8 6867 1 1 22 ARG H H 15.720 3.485 34.122 1.00 . A A . 22 ARG H 1 1
8 6868 1 1 22 ARG HA H 16.229 5.188 36.314 1.00 . A A . 22 ARG HA 1 1
8 6869 1 1 22 ARG HB2 H 17.970 3.837 35.207 1.00 . A A . 22 ARG HB2 1 1
8 6870 1 1 22 ARG HB3 H 17.832 4.848 33.768 1.00 . A A . 22 ARG HB3 1 1
8 6871 1 1 22 ARG HD2 H 20.830 6.065 35.681 1.00 . A A . 22 ARG HD2 1 1
8 6872 1 1 22 ARG HD3 H 20.289 4.392 35.587 1.00 . A A . 22 ARG HD3 1 1
8 6873 1 1 22 ARG HE H 19.755 5.759 33.142 1.00 . A A . 22 ARG HE 1 1
8 6874 1 1 22 ARG HG2 H 18.548 6.809 35.014 1.00 . A A . 22 ARG HG2 1 1
8 6875 1 1 22 ARG HG3 H 18.544 5.895 36.523 1.00 . A A . 22 ARG HG3 1 1
8 6876 1 1 22 ARG HH11 H 21.088 5.276 31.368 1.00 . A A . 22 ARG HH11 1 1
8 6877 1 1 22 ARG HH12 H 22.622 4.516 31.625 1.00 . A A . 22 ARG HH12 1 1
8 6878 1 1 22 ARG HH21 H 22.272 4.376 35.073 1.00 . A A . 22 ARG HH21 1 1
8 6879 1 1 22 ARG HH22 H 23.294 4.006 33.723 1.00 . A A . 22 ARG HH22 1 1
8 6880 1 1 22 ARG N N 15.377 4.200 34.698 1.00 . A A . 22 ARG N 1 1
8 6881 1 1 22 ARG NE N 20.418 5.384 33.759 1.00 . A A . 22 ARG NE 1 1
8 6882 1 1 22 ARG NH1 N 21.771 4.892 31.990 1.00 . A A . 22 ARG NH1 1 1
8 6883 1 1 22 ARG NH2 N 22.442 4.383 34.087 1.00 . A A . 22 ARG NH2 1 1
8 6884 1 1 22 ARG O O 16.073 7.574 35.450 1.00 . A A . 22 ARG O 1 1
8 6885 1 1 23 LEU C C 14.108 8.650 33.516 1.00 . A A . 23 LEU C 1 1
8 6886 1 1 23 LEU CA C 15.266 7.938 32.814 1.00 . A A . 23 LEU CA 1 1
8 6887 1 1 23 LEU CB C 14.912 7.696 31.340 1.00 . A A . 23 LEU CB 1 1
8 6888 1 1 23 LEU CD1 C 15.767 9.980 30.690 1.00 . A A . 23 LEU CD1 1 1
8 6889 1 1 23 LEU CD2 C 14.218 8.720 29.172 1.00 . A A . 23 LEU CD2 1 1
8 6890 1 1 23 LEU CG C 14.568 9.018 30.635 1.00 . A A . 23 LEU CG 1 1
8 6891 1 1 23 LEU H H 15.545 5.841 32.918 1.00 . A A . 23 LEU H 1 1
8 6892 1 1 23 LEU HA H 16.139 8.571 32.858 1.00 . A A . 23 LEU HA 1 1
8 6893 1 1 23 LEU HB2 H 15.754 7.237 30.844 1.00 . A A . 23 LEU HB2 1 1
8 6894 1 1 23 LEU HB3 H 14.061 7.032 31.284 1.00 . A A . 23 LEU HB3 1 1
8 6895 1 1 23 LEU HD11 H 15.765 10.503 31.635 1.00 . A A . 23 LEU HD11 1 1
8 6896 1 1 23 LEU HD12 H 15.696 10.699 29.887 1.00 . A A . 23 LEU HD12 1 1
8 6897 1 1 23 LEU HD13 H 16.687 9.421 30.591 1.00 . A A . 23 LEU HD13 1 1
8 6898 1 1 23 LEU HD21 H 13.479 7.934 29.133 1.00 . A A . 23 LEU HD21 1 1
8 6899 1 1 23 LEU HD22 H 15.106 8.407 28.647 1.00 . A A . 23 LEU HD22 1 1
8 6900 1 1 23 LEU HD23 H 13.821 9.612 28.710 1.00 . A A . 23 LEU HD23 1 1
8 6901 1 1 23 LEU HG H 13.718 9.478 31.118 1.00 . A A . 23 LEU HG 1 1
8 6902 1 1 23 LEU N N 15.590 6.662 33.449 1.00 . A A . 23 LEU N 1 1
8 6903 1 1 23 LEU O O 14.132 9.871 33.674 1.00 . A A . 23 LEU O 1 1
8 6904 1 1 24 ASN C C 12.331 9.255 35.830 1.00 . A A . 24 ASN C 1 1
8 6905 1 1 24 ASN CA C 11.923 8.508 34.562 1.00 . A A . 24 ASN CA 1 1
8 6906 1 1 24 ASN CB C 10.876 7.440 34.901 1.00 . A A . 24 ASN CB 1 1
8 6907 1 1 24 ASN CG C 11.388 6.500 35.990 1.00 . A A . 24 ASN CG 1 1
8 6908 1 1 24 ASN H H 13.097 6.934 33.746 1.00 . A A . 24 ASN H 1 1
8 6909 1 1 24 ASN HA H 11.479 9.214 33.877 1.00 . A A . 24 ASN HA 1 1
8 6910 1 1 24 ASN HB2 H 9.974 7.924 35.246 1.00 . A A . 24 ASN HB2 1 1
8 6911 1 1 24 ASN HB3 H 10.652 6.866 34.013 1.00 . A A . 24 ASN HB3 1 1
8 6912 1 1 24 ASN HD21 H 10.047 5.089 35.602 1.00 . A A . 24 ASN HD21 1 1
8 6913 1 1 24 ASN HD22 H 11.128 4.735 36.861 1.00 . A A . 24 ASN HD22 1 1
8 6914 1 1 24 ASN N N 13.083 7.900 33.911 1.00 . A A . 24 ASN N 1 1
8 6915 1 1 24 ASN ND2 N 10.805 5.345 36.166 1.00 . A A . 24 ASN ND2 1 1
8 6916 1 1 24 ASN O O 11.566 10.066 36.352 1.00 . A A . 24 ASN O 1 1
8 6917 1 1 24 ASN OD1 O 12.340 6.821 36.699 1.00 . A A . 24 ASN OD1 1 1
8 6918 1 1 25 GLU C C 15.519 10.001 37.377 1.00 . A A . 25 GLU C 1 1
8 6919 1 1 25 GLU CA C 14.038 9.638 37.537 1.00 . A A . 25 GLU CA 1 1
8 6920 1 1 25 GLU CB C 13.858 8.715 38.747 1.00 . A A . 25 GLU CB 1 1
8 6921 1 1 25 GLU CD C 14.436 6.479 39.711 1.00 . A A . 25 GLU CD 1 1
8 6922 1 1 25 GLU CG C 14.719 7.459 38.577 1.00 . A A . 25 GLU CG 1 1
8 6923 1 1 25 GLU H H 14.107 8.326 35.866 1.00 . A A . 25 GLU H 1 1
8 6924 1 1 25 GLU HA H 13.466 10.546 37.701 1.00 . A A . 25 GLU HA 1 1
8 6925 1 1 25 GLU HB2 H 14.157 9.237 39.644 1.00 . A A . 25 GLU HB2 1 1
8 6926 1 1 25 GLU HB3 H 12.820 8.428 38.828 1.00 . A A . 25 GLU HB3 1 1
8 6927 1 1 25 GLU HG2 H 14.490 6.991 37.632 1.00 . A A . 25 GLU HG2 1 1
8 6928 1 1 25 GLU HG3 H 15.764 7.731 38.599 1.00 . A A . 25 GLU HG3 1 1
8 6929 1 1 25 GLU N N 13.540 8.980 36.324 1.00 . A A . 25 GLU N 1 1
8 6930 1 1 25 GLU O O 16.104 9.770 36.319 1.00 . A A . 25 GLU O 1 1
8 6931 1 1 25 GLU OE1 O 13.608 6.797 40.549 1.00 . A A . 25 GLU OE1 1 1
8 6932 1 1 25 GLU OE2 O 15.050 5.424 39.724 1.00 . A A . 25 GLU OE2 1 1
8 6933 1 1 26 GLU C C 17.798 11.765 37.087 1.00 . A A . 26 GLU C 1 1
8 6934 1 1 26 GLU CA C 17.533 10.952 38.355 1.00 . A A . 26 GLU CA 1 1
8 6935 1 1 26 GLU CB C 18.412 9.692 38.360 1.00 . A A . 26 GLU CB 1 1
8 6936 1 1 26 GLU CD C 19.431 10.106 40.612 1.00 . A A . 26 GLU CD 1 1
8 6937 1 1 26 GLU CG C 18.558 9.163 39.791 1.00 . A A . 26 GLU CG 1 1
8 6938 1 1 26 GLU H H 15.627 10.739 39.251 1.00 . A A . 26 GLU H 1 1
8 6939 1 1 26 GLU HA H 17.778 11.558 39.216 1.00 . A A . 26 GLU HA 1 1
8 6940 1 1 26 GLU HB2 H 17.954 8.933 37.743 1.00 . A A . 26 GLU HB2 1 1
8 6941 1 1 26 GLU HB3 H 19.391 9.929 37.969 1.00 . A A . 26 GLU HB3 1 1
8 6942 1 1 26 GLU HG2 H 17.581 9.091 40.247 1.00 . A A . 26 GLU HG2 1 1
8 6943 1 1 26 GLU HG3 H 19.014 8.185 39.766 1.00 . A A . 26 GLU HG3 1 1
8 6944 1 1 26 GLU N N 16.126 10.573 38.423 1.00 . A A . 26 GLU N 1 1
8 6945 1 1 26 GLU O O 18.890 11.713 36.522 1.00 . A A . 26 GLU O 1 1
8 6946 1 1 26 GLU OE1 O 18.882 11.002 41.232 1.00 . A A . 26 GLU OE1 1 1
8 6947 1 1 26 GLU OE2 O 20.637 9.919 40.608 1.00 . A A . 26 GLU OE2 1 1
8 6948 1 1 27 ARG C C 17.970 14.429 35.650 1.00 . A A . 27 ARG C 1 1
8 6949 1 1 27 ARG CA C 16.929 13.331 35.444 1.00 . A A . 27 ARG CA 1 1
8 6950 1 1 27 ARG CB C 15.576 13.951 35.077 1.00 . A A . 27 ARG CB 1 1
8 6951 1 1 27 ARG CD C 13.756 15.498 35.812 1.00 . A A . 27 ARG CD 1 1
8 6952 1 1 27 ARG CG C 15.097 14.877 36.201 1.00 . A A . 27 ARG CG 1 1
8 6953 1 1 27 ARG CZ C 12.880 16.960 34.082 1.00 . A A . 27 ARG CZ 1 1
8 6954 1 1 27 ARG H H 15.940 12.518 37.134 1.00 . A A . 27 ARG H 1 1
8 6955 1 1 27 ARG HA H 17.250 12.698 34.631 1.00 . A A . 27 ARG HA 1 1
8 6956 1 1 27 ARG HB2 H 15.680 14.520 34.165 1.00 . A A . 27 ARG HB2 1 1
8 6957 1 1 27 ARG HB3 H 14.850 13.166 34.929 1.00 . A A . 27 ARG HB3 1 1
8 6958 1 1 27 ARG HD2 H 13.062 14.715 35.548 1.00 . A A . 27 ARG HD2 1 1
8 6959 1 1 27 ARG HD3 H 13.363 16.055 36.650 1.00 . A A . 27 ARG HD3 1 1
8 6960 1 1 27 ARG HE H 14.828 16.578 34.336 1.00 . A A . 27 ARG HE 1 1
8 6961 1 1 27 ARG HG2 H 14.981 14.307 37.112 1.00 . A A . 27 ARG HG2 1 1
8 6962 1 1 27 ARG HG3 H 15.820 15.663 36.359 1.00 . A A . 27 ARG HG3 1 1
8 6963 1 1 27 ARG HH11 H 13.981 17.941 32.728 1.00 . A A . 27 ARG HH11 1 1
8 6964 1 1 27 ARG HH12 H 12.270 18.185 32.620 1.00 . A A . 27 ARG HH12 1 1
8 6965 1 1 27 ARG HH21 H 11.537 16.109 35.299 1.00 . A A . 27 ARG HH21 1 1
8 6966 1 1 27 ARG HH22 H 10.887 17.148 34.076 1.00 . A A . 27 ARG HH22 1 1
8 6967 1 1 27 ARG N N 16.791 12.514 36.645 1.00 . A A . 27 ARG N 1 1
8 6968 1 1 27 ARG NE N 13.927 16.392 34.671 1.00 . A A . 27 ARG NE 1 1
8 6969 1 1 27 ARG NH1 N 13.058 17.758 33.064 1.00 . A A . 27 ARG NH1 1 1
8 6970 1 1 27 ARG NH2 N 11.674 16.721 34.520 1.00 . A A . 27 ARG NH2 1 1
8 6971 1 1 27 ARG O O 18.547 14.936 34.688 1.00 . A A . 27 ARG O 1 1
8 6972 1 1 28 HIS C C 20.577 15.404 36.802 1.00 . A A . 28 HIS C 1 1
8 6973 1 1 28 HIS CA C 19.174 15.830 37.224 1.00 . A A . 28 HIS CA 1 1
8 6974 1 1 28 HIS CB C 19.157 16.119 38.726 1.00 . A A . 28 HIS CB 1 1
8 6975 1 1 28 HIS CD2 C 16.750 16.302 39.766 1.00 . A A . 28 HIS CD2 1 1
8 6976 1 1 28 HIS CE1 C 16.337 18.364 39.242 1.00 . A A . 28 HIS CE1 1 1
8 6977 1 1 28 HIS CG C 17.854 16.771 39.097 1.00 . A A . 28 HIS CG 1 1
8 6978 1 1 28 HIS H H 17.711 14.352 37.633 1.00 . A A . 28 HIS H 1 1
8 6979 1 1 28 HIS HA H 18.907 16.731 36.694 1.00 . A A . 28 HIS HA 1 1
8 6980 1 1 28 HIS HB2 H 19.265 15.193 39.272 1.00 . A A . 28 HIS HB2 1 1
8 6981 1 1 28 HIS HB3 H 19.973 16.781 38.974 1.00 . A A . 28 HIS HB3 1 1
8 6982 1 1 28 HIS HD2 H 16.641 15.302 40.162 1.00 . A A . 28 HIS HD2 1 1
8 6983 1 1 28 HIS HE1 H 15.847 19.320 39.136 1.00 . A A . 28 HIS HE1 1 1
8 6984 1 1 28 HIS HE2 H 14.911 17.255 40.280 1.00 . A A . 28 HIS HE2 1 1
8 6985 1 1 28 HIS N N 18.202 14.789 36.907 1.00 . A A . 28 HIS N 1 1
8 6986 1 1 28 HIS ND1 N 17.567 18.088 38.773 1.00 . A A . 28 HIS ND1 1 1
8 6987 1 1 28 HIS NE2 N 15.794 17.308 39.857 1.00 . A A . 28 HIS NE2 1 1
8 6988 1 1 28 HIS O O 21.355 16.211 36.293 1.00 . A A . 28 HIS O 1 1
8 6989 1 1 29 ASP C C 22.442 13.727 35.156 1.00 . A A . 29 ASP C 1 1
8 6990 1 1 29 ASP CA C 22.211 13.613 36.660 1.00 . A A . 29 ASP CA 1 1
8 6991 1 1 29 ASP CB C 22.327 12.148 37.086 1.00 . A A . 29 ASP CB 1 1
8 6992 1 1 29 ASP CG C 22.424 12.053 38.605 1.00 . A A . 29 ASP CG 1 1
8 6993 1 1 29 ASP H H 20.237 13.534 37.431 1.00 . A A . 29 ASP H 1 1
8 6994 1 1 29 ASP HA H 22.966 14.186 37.175 1.00 . A A . 29 ASP HA 1 1
8 6995 1 1 29 ASP HB2 H 21.456 11.606 36.748 1.00 . A A . 29 ASP HB2 1 1
8 6996 1 1 29 ASP HB3 H 23.212 11.716 36.644 1.00 . A A . 29 ASP HB3 1 1
8 6997 1 1 29 ASP N N 20.897 14.133 37.020 1.00 . A A . 29 ASP N 1 1
8 6998 1 1 29 ASP O O 23.541 14.056 34.711 1.00 . A A . 29 ASP O 1 1
8 6999 1 1 29 ASP OD1 O 22.647 13.076 39.231 1.00 . A A . 29 ASP OD1 1 1
8 7000 1 1 29 ASP OD2 O 22.272 10.957 39.121 1.00 . A A . 29 ASP OD2 1 1
8 7001 1 1 30 HIS C C 21.792 14.954 32.478 1.00 . A A . 30 HIS C 1 1
8 7002 1 1 30 HIS CA C 21.504 13.524 32.925 1.00 . A A . 30 HIS CA 1 1
8 7003 1 1 30 HIS CB C 20.199 13.044 32.282 1.00 . A A . 30 HIS CB 1 1
8 7004 1 1 30 HIS CD2 C 20.870 10.607 33.033 1.00 . A A . 30 HIS CD2 1 1
8 7005 1 1 30 HIS CE1 C 19.088 9.575 32.355 1.00 . A A . 30 HIS CE1 1 1
8 7006 1 1 30 HIS CG C 20.051 11.556 32.469 1.00 . A A . 30 HIS CG 1 1
8 7007 1 1 30 HIS H H 20.549 13.192 34.789 1.00 . A A . 30 HIS H 1 1
8 7008 1 1 30 HIS HA H 22.310 12.888 32.596 1.00 . A A . 30 HIS HA 1 1
8 7009 1 1 30 HIS HB2 H 19.364 13.548 32.747 1.00 . A A . 30 HIS HB2 1 1
8 7010 1 1 30 HIS HB3 H 20.214 13.274 31.227 1.00 . A A . 30 HIS HB3 1 1
8 7011 1 1 30 HIS HD2 H 21.837 10.798 33.473 1.00 . A A . 30 HIS HD2 1 1
8 7012 1 1 30 HIS HE1 H 18.365 8.803 32.142 1.00 . A A . 30 HIS HE1 1 1
8 7013 1 1 30 HIS HE2 H 20.614 8.502 33.281 1.00 . A A . 30 HIS HE2 1 1
8 7014 1 1 30 HIS N N 21.400 13.451 34.378 1.00 . A A . 30 HIS N 1 1
8 7015 1 1 30 HIS ND1 N 18.922 10.873 32.044 1.00 . A A . 30 HIS ND1 1 1
8 7016 1 1 30 HIS NE2 N 20.260 9.358 32.959 1.00 . A A . 30 HIS NE2 1 1
8 7017 1 1 30 HIS O O 22.575 15.179 31.555 1.00 . A A . 30 HIS O 1 1
8 7018 1 1 31 ASP C C 22.806 17.726 32.987 1.00 . A A . 31 ASP C 1 1
8 7019 1 1 31 ASP CA C 21.349 17.321 32.794 1.00 . A A . 31 ASP CA 1 1
8 7020 1 1 31 ASP CB C 20.453 18.200 33.669 1.00 . A A . 31 ASP CB 1 1
8 7021 1 1 31 ASP CG C 20.591 19.660 33.253 1.00 . A A . 31 ASP CG 1 1
8 7022 1 1 31 ASP H H 20.540 15.678 33.861 1.00 . A A . 31 ASP H 1 1
8 7023 1 1 31 ASP HA H 21.079 17.470 31.759 1.00 . A A . 31 ASP HA 1 1
8 7024 1 1 31 ASP HB2 H 19.425 17.889 33.554 1.00 . A A . 31 ASP HB2 1 1
8 7025 1 1 31 ASP HB3 H 20.747 18.093 34.702 1.00 . A A . 31 ASP HB3 1 1
8 7026 1 1 31 ASP N N 21.154 15.915 33.136 1.00 . A A . 31 ASP N 1 1
8 7027 1 1 31 ASP O O 23.384 18.419 32.149 1.00 . A A . 31 ASP O 1 1
8 7028 1 1 31 ASP OD1 O 21.456 19.946 32.442 1.00 . A A . 31 ASP OD1 1 1
8 7029 1 1 31 ASP OD2 O 19.827 20.471 33.752 1.00 . A A . 31 ASP OD2 1 1
8 7030 1 1 32 LYS C C 25.713 17.013 33.321 1.00 . A A . 32 LYS C 1 1
8 7031 1 1 32 LYS CA C 24.792 17.611 34.381 1.00 . A A . 32 LYS CA 1 1
8 7032 1 1 32 LYS CB C 25.192 17.087 35.765 1.00 . A A . 32 LYS CB 1 1
8 7033 1 1 32 LYS CD C 24.917 17.385 38.232 1.00 . A A . 32 LYS CD 1 1
8 7034 1 1 32 LYS CE C 24.219 18.198 39.323 1.00 . A A . 32 LYS CE 1 1
8 7035 1 1 32 LYS CG C 24.506 17.916 36.857 1.00 . A A . 32 LYS CG 1 1
8 7036 1 1 32 LYS H H 22.888 16.733 34.721 1.00 . A A . 32 LYS H 1 1
8 7037 1 1 32 LYS HA H 24.907 18.684 34.372 1.00 . A A . 32 LYS HA 1 1
8 7038 1 1 32 LYS HB2 H 24.893 16.053 35.857 1.00 . A A . 32 LYS HB2 1 1
8 7039 1 1 32 LYS HB3 H 26.263 17.161 35.880 1.00 . A A . 32 LYS HB3 1 1
8 7040 1 1 32 LYS HD2 H 24.631 16.346 38.317 1.00 . A A . 32 LYS HD2 1 1
8 7041 1 1 32 LYS HD3 H 25.987 17.475 38.348 1.00 . A A . 32 LYS HD3 1 1
8 7042 1 1 32 LYS HE2 H 23.150 18.150 39.180 1.00 . A A . 32 LYS HE2 1 1
8 7043 1 1 32 LYS HE3 H 24.471 17.792 40.292 1.00 . A A . 32 LYS HE3 1 1
8 7044 1 1 32 LYS HG2 H 24.809 18.950 36.766 1.00 . A A . 32 LYS HG2 1 1
8 7045 1 1 32 LYS HG3 H 23.436 17.844 36.753 1.00 . A A . 32 LYS HG3 1 1
8 7046 1 1 32 LYS HZ1 H 23.855 20.225 39.024 1.00 . A A . 32 LYS HZ1 1 1
8 7047 1 1 32 LYS HZ2 H 25.389 19.714 38.506 1.00 . A A . 32 LYS HZ2 1 1
8 7048 1 1 32 LYS HZ3 H 25.068 19.904 40.163 1.00 . A A . 32 LYS HZ3 1 1
8 7049 1 1 32 LYS N N 23.396 17.287 34.094 1.00 . A A . 32 LYS N 1 1
8 7050 1 1 32 LYS NZ N 24.666 19.617 39.248 1.00 . A A . 32 LYS NZ 1 1
8 7051 1 1 32 LYS O O 26.684 17.643 32.904 1.00 . A A . 32 LYS O 1 1
8 7052 1 1 33 ARG C C 26.226 15.927 30.583 1.00 . A A . 33 ARG C 1 1
8 7053 1 1 33 ARG CA C 26.212 15.123 31.880 1.00 . A A . 33 ARG CA 1 1
8 7054 1 1 33 ARG CB C 25.656 13.723 31.611 1.00 . A A . 33 ARG CB 1 1
8 7055 1 1 33 ARG CD C 26.063 11.562 30.423 1.00 . A A . 33 ARG CD 1 1
8 7056 1 1 33 ARG CG C 26.536 13.007 30.584 1.00 . A A . 33 ARG CG 1 1
8 7057 1 1 33 ARG CZ C 28.057 10.377 29.700 1.00 . A A . 33 ARG CZ 1 1
8 7058 1 1 33 ARG H H 24.616 15.340 33.259 1.00 . A A . 33 ARG H 1 1
8 7059 1 1 33 ARG HA H 27.223 15.032 32.246 1.00 . A A . 33 ARG HA 1 1
8 7060 1 1 33 ARG HB2 H 25.645 13.158 32.533 1.00 . A A . 33 ARG HB2 1 1
8 7061 1 1 33 ARG HB3 H 24.649 13.802 31.227 1.00 . A A . 33 ARG HB3 1 1
8 7062 1 1 33 ARG HD2 H 26.165 11.045 31.365 1.00 . A A . 33 ARG HD2 1 1
8 7063 1 1 33 ARG HD3 H 25.024 11.558 30.125 1.00 . A A . 33 ARG HD3 1 1
8 7064 1 1 33 ARG HE H 26.508 10.791 28.499 1.00 . A A . 33 ARG HE 1 1
8 7065 1 1 33 ARG HG2 H 26.468 13.516 29.633 1.00 . A A . 33 ARG HG2 1 1
8 7066 1 1 33 ARG HG3 H 27.561 13.013 30.922 1.00 . A A . 33 ARG HG3 1 1
8 7067 1 1 33 ARG HH11 H 28.383 9.685 27.849 1.00 . A A . 33 ARG HH11 1 1
8 7068 1 1 33 ARG HH12 H 29.650 9.393 28.993 1.00 . A A . 33 ARG HH12 1 1
8 7069 1 1 33 ARG HH21 H 28.005 10.953 31.616 1.00 . A A . 33 ARG HH21 1 1
8 7070 1 1 33 ARG HH22 H 29.436 10.112 31.125 1.00 . A A . 33 ARG HH22 1 1
8 7071 1 1 33 ARG N N 25.402 15.795 32.890 1.00 . A A . 33 ARG N 1 1
8 7072 1 1 33 ARG NE N 26.861 10.880 29.410 1.00 . A A . 33 ARG NE 1 1
8 7073 1 1 33 ARG NH1 N 28.751 9.771 28.775 1.00 . A A . 33 ARG NH1 1 1
8 7074 1 1 33 ARG NH2 N 28.537 10.489 30.907 1.00 . A A . 33 ARG NH2 1 1
8 7075 1 1 33 ARG O O 27.271 16.088 29.953 1.00 . A A . 33 ARG O 1 1
8 7076 1 1 34 GLU C C 25.813 18.467 29.061 1.00 . A A . 34 GLU C 1 1
8 7077 1 1 34 GLU CA C 24.949 17.212 28.965 1.00 . A A . 34 GLU CA 1 1
8 7078 1 1 34 GLU CB C 23.482 17.599 28.730 1.00 . A A . 34 GLU CB 1 1
8 7079 1 1 34 GLU CD C 23.763 17.539 26.238 1.00 . A A . 34 GLU CD 1 1
8 7080 1 1 34 GLU CG C 23.342 18.396 27.427 1.00 . A A . 34 GLU CG 1 1
8 7081 1 1 34 GLU H H 24.259 16.265 30.731 1.00 . A A . 34 GLU H 1 1
8 7082 1 1 34 GLU HA H 25.291 16.613 28.134 1.00 . A A . 34 GLU HA 1 1
8 7083 1 1 34 GLU HB2 H 22.883 16.702 28.666 1.00 . A A . 34 GLU HB2 1 1
8 7084 1 1 34 GLU HB3 H 23.136 18.202 29.556 1.00 . A A . 34 GLU HB3 1 1
8 7085 1 1 34 GLU HG2 H 22.311 18.694 27.304 1.00 . A A . 34 GLU HG2 1 1
8 7086 1 1 34 GLU HG3 H 23.963 19.278 27.470 1.00 . A A . 34 GLU HG3 1 1
8 7087 1 1 34 GLU N N 25.060 16.428 30.190 1.00 . A A . 34 GLU N 1 1
8 7088 1 1 34 GLU O O 26.491 18.839 28.104 1.00 . A A . 34 GLU O 1 1
8 7089 1 1 34 GLU OE1 O 23.759 16.326 26.374 1.00 . A A . 34 GLU OE1 1 1
8 7090 1 1 34 GLU OE2 O 24.082 18.108 25.207 1.00 . A A . 34 GLU OE2 1 1
8 7091 1 1 35 ALA C C 28.057 20.034 30.275 1.00 . A A . 35 ALA C 1 1
8 7092 1 1 35 ALA CA C 26.567 20.325 30.431 1.00 . A A . 35 ALA CA 1 1
8 7093 1 1 35 ALA CB C 26.299 20.884 31.830 1.00 . A A . 35 ALA CB 1 1
8 7094 1 1 35 ALA H H 25.224 18.769 30.949 1.00 . A A . 35 ALA H 1 1
8 7095 1 1 35 ALA HA H 26.275 21.063 29.700 1.00 . A A . 35 ALA HA 1 1
8 7096 1 1 35 ALA HB1 H 26.766 20.248 32.567 1.00 . A A . 35 ALA HB1 1 1
8 7097 1 1 35 ALA HB2 H 25.234 20.918 32.006 1.00 . A A . 35 ALA HB2 1 1
8 7098 1 1 35 ALA HB3 H 26.708 21.881 31.904 1.00 . A A . 35 ALA HB3 1 1
8 7099 1 1 35 ALA N N 25.783 19.113 30.221 1.00 . A A . 35 ALA N 1 1
8 7100 1 1 35 ALA O O 28.800 20.837 29.711 1.00 . A A . 35 ALA O 1 1
8 7101 1 1 36 GLU C C 30.322 18.346 29.240 1.00 . A A . 36 GLU C 1 1
8 7102 1 1 36 GLU CA C 29.887 18.492 30.696 1.00 . A A . 36 GLU CA 1 1
8 7103 1 1 36 GLU CB C 30.105 17.168 31.430 1.00 . A A . 36 GLU CB 1 1
8 7104 1 1 36 GLU CD C 30.007 16.051 33.666 1.00 . A A . 36 GLU CD 1 1
8 7105 1 1 36 GLU CG C 29.962 17.389 32.936 1.00 . A A . 36 GLU CG 1 1
8 7106 1 1 36 GLU H H 27.844 18.284 31.220 1.00 . A A . 36 GLU H 1 1
8 7107 1 1 36 GLU HA H 30.491 19.253 31.166 1.00 . A A . 36 GLU HA 1 1
8 7108 1 1 36 GLU HB2 H 29.371 16.448 31.097 1.00 . A A . 36 GLU HB2 1 1
8 7109 1 1 36 GLU HB3 H 31.096 16.796 31.215 1.00 . A A . 36 GLU HB3 1 1
8 7110 1 1 36 GLU HG2 H 30.769 18.016 33.285 1.00 . A A . 36 GLU HG2 1 1
8 7111 1 1 36 GLU HG3 H 29.018 17.873 33.138 1.00 . A A . 36 GLU HG3 1 1
8 7112 1 1 36 GLU N N 28.484 18.883 30.780 1.00 . A A . 36 GLU N 1 1
8 7113 1 1 36 GLU O O 31.440 18.712 28.878 1.00 . A A . 36 GLU O 1 1
8 7114 1 1 36 GLU OE1 O 29.923 15.032 33.000 1.00 . A A . 36 GLU OE1 1 1
8 7115 1 1 36 GLU OE2 O 30.125 16.064 34.880 1.00 . A A . 36 GLU OE2 1 1
8 7116 1 1 37 ARG C C 30.063 18.940 26.328 1.00 . A A . 37 ARG C 1 1
8 7117 1 1 37 ARG CA C 29.746 17.606 26.999 1.00 . A A . 37 ARG CA 1 1
8 7118 1 1 37 ARG CB C 28.561 16.941 26.294 1.00 . A A . 37 ARG CB 1 1
8 7119 1 1 37 ARG CD C 27.756 15.941 24.149 1.00 . A A . 37 ARG CD 1 1
8 7120 1 1 37 ARG CG C 28.913 16.677 24.827 1.00 . A A . 37 ARG CG 1 1
8 7121 1 1 37 ARG CZ C 27.899 16.593 21.812 1.00 . A A . 37 ARG CZ 1 1
8 7122 1 1 37 ARG H H 28.562 17.524 28.757 1.00 . A A . 37 ARG H 1 1
8 7123 1 1 37 ARG HA H 30.608 16.960 26.918 1.00 . A A . 37 ARG HA 1 1
8 7124 1 1 37 ARG HB2 H 28.331 16.006 26.783 1.00 . A A . 37 ARG HB2 1 1
8 7125 1 1 37 ARG HB3 H 27.702 17.593 26.342 1.00 . A A . 37 ARG HB3 1 1
8 7126 1 1 37 ARG HD2 H 27.579 15.006 24.661 1.00 . A A . 37 ARG HD2 1 1
8 7127 1 1 37 ARG HD3 H 26.865 16.551 24.203 1.00 . A A . 37 ARG HD3 1 1
8 7128 1 1 37 ARG HE H 28.436 14.792 22.503 1.00 . A A . 37 ARG HE 1 1
8 7129 1 1 37 ARG HG2 H 29.087 17.615 24.321 1.00 . A A . 37 ARG HG2 1 1
8 7130 1 1 37 ARG HG3 H 29.804 16.067 24.774 1.00 . A A . 37 ARG HG3 1 1
8 7131 1 1 37 ARG HH11 H 28.559 15.426 20.325 1.00 . A A . 37 ARG HH11 1 1
8 7132 1 1 37 ARG HH12 H 28.060 17.018 19.863 1.00 . A A . 37 ARG HH12 1 1
8 7133 1 1 37 ARG HH21 H 27.198 17.971 23.083 1.00 . A A . 37 ARG HH21 1 1
8 7134 1 1 37 ARG HH22 H 27.289 18.460 21.425 1.00 . A A . 37 ARG HH22 1 1
8 7135 1 1 37 ARG N N 29.437 17.803 28.412 1.00 . A A . 37 ARG N 1 1
8 7136 1 1 37 ARG NE N 28.079 15.670 22.753 1.00 . A A . 37 ARG NE 1 1
8 7137 1 1 37 ARG NH1 N 28.195 16.325 20.570 1.00 . A A . 37 ARG NH1 1 1
8 7138 1 1 37 ARG NH2 N 27.425 17.766 22.132 1.00 . A A . 37 ARG NH2 1 1
8 7139 1 1 37 ARG O O 31.014 19.042 25.552 1.00 . A A . 37 ARG O 1 1
8 7140 1 1 38 LYS C C 30.839 21.836 26.449 1.00 . A A . 38 LYS C 1 1
8 7141 1 1 38 LYS CA C 29.479 21.278 26.043 1.00 . A A . 38 LYS CA 1 1
8 7142 1 1 38 LYS CB C 28.375 22.238 26.493 1.00 . A A . 38 LYS CB 1 1
8 7143 1 1 38 LYS CD C 25.954 22.815 26.272 1.00 . A A . 38 LYS CD 1 1
8 7144 1 1 38 LYS CE C 24.652 22.476 25.544 1.00 . A A . 38 LYS CE 1 1
8 7145 1 1 38 LYS CG C 27.054 21.847 25.829 1.00 . A A . 38 LYS CG 1 1
8 7146 1 1 38 LYS H H 28.523 19.822 27.253 1.00 . A A . 38 LYS H 1 1
8 7147 1 1 38 LYS HA H 29.444 21.190 24.967 1.00 . A A . 38 LYS HA 1 1
8 7148 1 1 38 LYS HB2 H 28.270 22.187 27.566 1.00 . A A . 38 LYS HB2 1 1
8 7149 1 1 38 LYS HB3 H 28.636 23.246 26.204 1.00 . A A . 38 LYS HB3 1 1
8 7150 1 1 38 LYS HD2 H 25.806 22.726 27.339 1.00 . A A . 38 LYS HD2 1 1
8 7151 1 1 38 LYS HD3 H 26.247 23.826 26.031 1.00 . A A . 38 LYS HD3 1 1
8 7152 1 1 38 LYS HE2 H 23.889 23.187 25.824 1.00 . A A . 38 LYS HE2 1 1
8 7153 1 1 38 LYS HE3 H 24.814 22.524 24.477 1.00 . A A . 38 LYS HE3 1 1
8 7154 1 1 38 LYS HG2 H 27.163 21.891 24.755 1.00 . A A . 38 LYS HG2 1 1
8 7155 1 1 38 LYS HG3 H 26.786 20.843 26.124 1.00 . A A . 38 LYS HG3 1 1
8 7156 1 1 38 LYS HZ1 H 25.010 20.444 25.812 1.00 . A A . 38 LYS HZ1 1 1
8 7157 1 1 38 LYS HZ2 H 23.431 20.808 25.302 1.00 . A A . 38 LYS HZ2 1 1
8 7158 1 1 38 LYS HZ3 H 23.897 21.099 26.910 1.00 . A A . 38 LYS HZ3 1 1
8 7159 1 1 38 LYS N N 29.265 19.959 26.629 1.00 . A A . 38 LYS N 1 1
8 7160 1 1 38 LYS NZ N 24.214 21.103 25.921 1.00 . A A . 38 LYS NZ 1 1
8 7161 1 1 38 LYS O O 31.528 22.459 25.642 1.00 . A A . 38 LYS O 1 1
8 7162 1 1 39 ALA C C 33.652 21.493 27.406 1.00 . A A . 39 ALA C 1 1
8 7163 1 1 39 ALA CA C 32.500 22.103 28.198 1.00 . A A . 39 ALA CA 1 1
8 7164 1 1 39 ALA CB C 32.656 21.754 29.679 1.00 . A A . 39 ALA CB 1 1
8 7165 1 1 39 ALA H H 30.628 21.111 28.303 1.00 . A A . 39 ALA H 1 1
8 7166 1 1 39 ALA HA H 32.530 23.177 28.088 1.00 . A A . 39 ALA HA 1 1
8 7167 1 1 39 ALA HB1 H 32.598 20.683 29.804 1.00 . A A . 39 ALA HB1 1 1
8 7168 1 1 39 ALA HB2 H 31.864 22.225 30.245 1.00 . A A . 39 ALA HB2 1 1
8 7169 1 1 39 ALA HB3 H 33.612 22.108 30.033 1.00 . A A . 39 ALA HB3 1 1
8 7170 1 1 39 ALA N N 31.219 21.612 27.702 1.00 . A A . 39 ALA N 1 1
8 7171 1 1 39 ALA O O 34.620 22.178 27.073 1.00 . A A . 39 ALA O 1 1
8 7172 1 1 40 LEU C C 34.590 20.032 24.895 1.00 . A A . 40 LEU C 1 1
8 7173 1 1 40 LEU CA C 34.575 19.518 26.336 1.00 . A A . 40 LEU CA 1 1
8 7174 1 1 40 LEU CB C 34.330 17.991 26.362 1.00 . A A . 40 LEU CB 1 1
8 7175 1 1 40 LEU CD1 C 34.619 17.899 28.858 1.00 . A A . 40 LEU CD1 1 1
8 7176 1 1 40 LEU CD2 C 34.874 15.827 27.493 1.00 . A A . 40 LEU CD2 1 1
8 7177 1 1 40 LEU CG C 35.103 17.338 27.520 1.00 . A A . 40 LEU CG 1 1
8 7178 1 1 40 LEU H H 32.740 19.712 27.382 1.00 . A A . 40 LEU H 1 1
8 7179 1 1 40 LEU HA H 35.536 19.732 26.784 1.00 . A A . 40 LEU HA 1 1
8 7180 1 1 40 LEU HB2 H 33.275 17.804 26.491 1.00 . A A . 40 LEU HB2 1 1
8 7181 1 1 40 LEU HB3 H 34.657 17.549 25.429 1.00 . A A . 40 LEU HB3 1 1
8 7182 1 1 40 LEU HD11 H 34.788 18.965 28.887 1.00 . A A . 40 LEU HD11 1 1
8 7183 1 1 40 LEU HD12 H 35.165 17.427 29.662 1.00 . A A . 40 LEU HD12 1 1
8 7184 1 1 40 LEU HD13 H 33.565 17.697 28.975 1.00 . A A . 40 LEU HD13 1 1
8 7185 1 1 40 LEU HD21 H 33.837 15.615 27.710 1.00 . A A . 40 LEU HD21 1 1
8 7186 1 1 40 LEU HD22 H 35.501 15.353 28.234 1.00 . A A . 40 LEU HD22 1 1
8 7187 1 1 40 LEU HD23 H 35.122 15.442 26.514 1.00 . A A . 40 LEU HD23 1 1
8 7188 1 1 40 LEU HG H 36.157 17.545 27.407 1.00 . A A . 40 LEU HG 1 1
8 7189 1 1 40 LEU N N 33.538 20.205 27.099 1.00 . A A . 40 LEU N 1 1
8 7190 1 1 40 LEU O O 35.653 20.203 24.297 1.00 . A A . 40 LEU O 1 1
8 7191 1 1 41 GLU C C 33.968 22.125 22.841 1.00 . A A . 41 GLU C 1 1
8 7192 1 1 41 GLU CA C 33.290 20.766 22.979 1.00 . A A . 41 GLU CA 1 1
8 7193 1 1 41 GLU CB C 31.813 20.882 22.590 1.00 . A A . 41 GLU CB 1 1
8 7194 1 1 41 GLU CD C 30.226 21.383 20.721 1.00 . A A . 41 GLU CD 1 1
8 7195 1 1 41 GLU CG C 31.693 21.337 21.133 1.00 . A A . 41 GLU CG 1 1
8 7196 1 1 41 GLU H H 32.591 20.118 24.872 1.00 . A A . 41 GLU H 1 1
8 7197 1 1 41 GLU HA H 33.770 20.065 22.313 1.00 . A A . 41 GLU HA 1 1
8 7198 1 1 41 GLU HB2 H 31.334 19.920 22.707 1.00 . A A . 41 GLU HB2 1 1
8 7199 1 1 41 GLU HB3 H 31.329 21.605 23.230 1.00 . A A . 41 GLU HB3 1 1
8 7200 1 1 41 GLU HG2 H 32.124 22.322 21.026 1.00 . A A . 41 GLU HG2 1 1
8 7201 1 1 41 GLU HG3 H 32.222 20.643 20.496 1.00 . A A . 41 GLU HG3 1 1
8 7202 1 1 41 GLU N N 33.403 20.274 24.347 1.00 . A A . 41 GLU N 1 1
8 7203 1 1 41 GLU O O 34.661 22.387 21.858 1.00 . A A . 41 GLU O 1 1
8 7204 1 1 41 GLU OE1 O 29.388 21.073 21.552 1.00 . A A . 41 GLU OE1 1 1
8 7205 1 1 41 GLU OE2 O 29.961 21.726 19.581 1.00 . A A . 41 GLU OE2 1 1
8 7206 1 1 42 ASP C C 35.884 24.221 23.791 1.00 . A A . 42 ASP C 1 1
8 7207 1 1 42 ASP CA C 34.362 24.318 23.808 1.00 . A A . 42 ASP CA 1 1
8 7208 1 1 42 ASP CB C 33.913 25.113 25.036 1.00 . A A . 42 ASP CB 1 1
8 7209 1 1 42 ASP CG C 32.443 25.494 24.903 1.00 . A A . 42 ASP CG 1 1
8 7210 1 1 42 ASP H H 33.203 22.725 24.591 1.00 . A A . 42 ASP H 1 1
8 7211 1 1 42 ASP HA H 34.033 24.834 22.920 1.00 . A A . 42 ASP HA 1 1
8 7212 1 1 42 ASP HB2 H 34.049 24.510 25.922 1.00 . A A . 42 ASP HB2 1 1
8 7213 1 1 42 ASP HB3 H 34.509 26.011 25.118 1.00 . A A . 42 ASP HB3 1 1
8 7214 1 1 42 ASP N N 33.764 22.988 23.832 1.00 . A A . 42 ASP N 1 1
8 7215 1 1 42 ASP O O 36.556 24.985 23.098 1.00 . A A . 42 ASP O 1 1
8 7216 1 1 42 ASP OD1 O 31.914 25.362 23.811 1.00 . A A . 42 ASP OD1 1 1
8 7217 1 1 42 ASP OD2 O 31.867 25.912 25.894 1.00 . A A . 42 ASP OD2 1 1
8 7218 1 1 43 LYS C C 38.417 22.738 23.243 1.00 . A A . 43 LYS C 1 1
8 7219 1 1 43 LYS CA C 37.865 23.089 24.622 1.00 . A A . 43 LYS CA 1 1
8 7220 1 1 43 LYS CB C 38.198 21.971 25.615 1.00 . A A . 43 LYS CB 1 1
8 7221 1 1 43 LYS CD C 40.036 20.715 26.751 1.00 . A A . 43 LYS CD 1 1
8 7222 1 1 43 LYS CE C 41.552 20.548 26.866 1.00 . A A . 43 LYS CE 1 1
8 7223 1 1 43 LYS CG C 39.717 21.795 25.715 1.00 . A A . 43 LYS CG 1 1
8 7224 1 1 43 LYS H H 35.835 22.698 25.088 1.00 . A A . 43 LYS H 1 1
8 7225 1 1 43 LYS HA H 38.324 24.005 24.960 1.00 . A A . 43 LYS HA 1 1
8 7226 1 1 43 LYS HB2 H 37.801 22.226 26.587 1.00 . A A . 43 LYS HB2 1 1
8 7227 1 1 43 LYS HB3 H 37.753 21.046 25.278 1.00 . A A . 43 LYS HB3 1 1
8 7228 1 1 43 LYS HD2 H 39.631 21.005 27.710 1.00 . A A . 43 LYS HD2 1 1
8 7229 1 1 43 LYS HD3 H 39.596 19.778 26.442 1.00 . A A . 43 LYS HD3 1 1
8 7230 1 1 43 LYS HE2 H 42.001 21.499 27.113 1.00 . A A . 43 LYS HE2 1 1
8 7231 1 1 43 LYS HE3 H 41.779 19.832 27.642 1.00 . A A . 43 LYS HE3 1 1
8 7232 1 1 43 LYS HG2 H 40.112 21.497 24.754 1.00 . A A . 43 LYS HG2 1 1
8 7233 1 1 43 LYS HG3 H 40.169 22.726 26.019 1.00 . A A . 43 LYS HG3 1 1
8 7234 1 1 43 LYS HZ1 H 43.136 20.004 25.628 1.00 . A A . 43 LYS HZ1 1 1
8 7235 1 1 43 LYS HZ2 H 41.834 20.728 24.811 1.00 . A A . 43 LYS HZ2 1 1
8 7236 1 1 43 LYS HZ3 H 41.712 19.123 25.356 1.00 . A A . 43 LYS HZ3 1 1
8 7237 1 1 43 LYS N N 36.421 23.277 24.556 1.00 . A A . 43 LYS N 1 1
8 7238 1 1 43 LYS NZ N 42.099 20.064 25.567 1.00 . A A . 43 LYS NZ 1 1
8 7239 1 1 43 LYS O O 39.446 23.266 22.822 1.00 . A A . 43 LYS O 1 1
8 7240 1 1 44 LEU C C 38.133 22.605 20.250 1.00 . A A . 44 LEU C 1 1
8 7241 1 1 44 LEU CA C 38.157 21.424 21.215 1.00 . A A . 44 LEU CA 1 1
8 7242 1 1 44 LEU CB C 37.237 20.319 20.690 1.00 . A A . 44 LEU CB 1 1
8 7243 1 1 44 LEU CD1 C 36.353 18.020 21.108 1.00 . A A . 44 LEU CD1 1 1
8 7244 1 1 44 LEU CD2 C 38.832 18.428 21.229 1.00 . A A . 44 LEU CD2 1 1
8 7245 1 1 44 LEU CG C 37.436 19.030 21.502 1.00 . A A . 44 LEU CG 1 1
8 7246 1 1 44 LEU H H 36.915 21.451 22.932 1.00 . A A . 44 LEU H 1 1
8 7247 1 1 44 LEU HA H 39.163 21.045 21.274 1.00 . A A . 44 LEU HA 1 1
8 7248 1 1 44 LEU HB2 H 36.209 20.642 20.781 1.00 . A A . 44 LEU HB2 1 1
8 7249 1 1 44 LEU HB3 H 37.459 20.130 19.652 1.00 . A A . 44 LEU HB3 1 1
8 7250 1 1 44 LEU HD11 H 36.541 17.079 21.603 1.00 . A A . 44 LEU HD11 1 1
8 7251 1 1 44 LEU HD12 H 36.369 17.874 20.038 1.00 . A A . 44 LEU HD12 1 1
8 7252 1 1 44 LEU HD13 H 35.386 18.397 21.406 1.00 . A A . 44 LEU HD13 1 1
8 7253 1 1 44 LEU HD21 H 39.552 18.866 21.906 1.00 . A A . 44 LEU HD21 1 1
8 7254 1 1 44 LEU HD22 H 39.129 18.627 20.211 1.00 . A A . 44 LEU HD22 1 1
8 7255 1 1 44 LEU HD23 H 38.806 17.358 21.388 1.00 . A A . 44 LEU HD23 1 1
8 7256 1 1 44 LEU HG H 37.342 19.257 22.555 1.00 . A A . 44 LEU HG 1 1
8 7257 1 1 44 LEU N N 37.727 21.841 22.546 1.00 . A A . 44 LEU N 1 1
8 7258 1 1 44 LEU O O 39.024 22.751 19.412 1.00 . A A . 44 LEU O 1 1
8 7259 1 1 45 ALA C C 38.172 25.543 19.677 1.00 . A A . 45 ALA C 1 1
8 7260 1 1 45 ALA CA C 36.982 24.607 19.499 1.00 . A A . 45 ALA CA 1 1
8 7261 1 1 45 ALA CB C 35.688 25.358 19.817 1.00 . A A . 45 ALA CB 1 1
8 7262 1 1 45 ALA H H 36.428 23.277 21.055 1.00 . A A . 45 ALA H 1 1
8 7263 1 1 45 ALA HA H 36.948 24.273 18.473 1.00 . A A . 45 ALA HA 1 1
8 7264 1 1 45 ALA HB1 H 35.801 25.894 20.748 1.00 . A A . 45 ALA HB1 1 1
8 7265 1 1 45 ALA HB2 H 34.875 24.653 19.904 1.00 . A A . 45 ALA HB2 1 1
8 7266 1 1 45 ALA HB3 H 35.474 26.057 19.022 1.00 . A A . 45 ALA HB3 1 1
8 7267 1 1 45 ALA N N 37.109 23.443 20.371 1.00 . A A . 45 ALA N 1 1
8 7268 1 1 45 ALA O O 38.691 26.094 18.705 1.00 . A A . 45 ALA O 1 1
8 7269 1 1 46 ASP C C 40.321 26.268 22.586 1.00 . A A . 46 ASP C 1 1
8 7270 1 1 46 ASP CA C 39.736 26.590 21.214 1.00 . A A . 46 ASP CA 1 1
8 7271 1 1 46 ASP CB C 39.289 28.056 21.172 1.00 . A A . 46 ASP CB 1 1
8 7272 1 1 46 ASP CG C 40.498 28.975 21.011 1.00 . A A . 46 ASP CG 1 1
8 7273 1 1 46 ASP H H 38.151 25.252 21.657 1.00 . A A . 46 ASP H 1 1
8 7274 1 1 46 ASP HA H 40.496 26.434 20.464 1.00 . A A . 46 ASP HA 1 1
8 7275 1 1 46 ASP HB2 H 38.618 28.201 20.337 1.00 . A A . 46 ASP HB2 1 1
8 7276 1 1 46 ASP HB3 H 38.775 28.302 22.089 1.00 . A A . 46 ASP HB3 1 1
8 7277 1 1 46 ASP N N 38.603 25.718 20.922 1.00 . A A . 46 ASP N 1 1
8 7278 1 1 46 ASP O O 39.655 25.668 23.430 1.00 . A A . 46 ASP O 1 1
8 7279 1 1 46 ASP OD1 O 41.596 28.463 20.870 1.00 . A A . 46 ASP OD1 1 1
8 7280 1 1 46 ASP OD2 O 40.306 30.180 21.030 1.00 . A A . 46 ASP OD2 1 1
8 7281 1 1 47 LYS C C 43.027 27.675 24.500 1.00 . A A . 47 LYS C 1 1
8 7282 1 1 47 LYS CA C 42.251 26.430 24.078 1.00 . A A . 47 LYS CA 1 1
8 7283 1 1 47 LYS CB C 43.205 25.233 23.927 1.00 . A A . 47 LYS CB 1 1
8 7284 1 1 47 LYS CD C 43.040 24.469 26.337 1.00 . A A . 47 LYS CD 1 1
8 7285 1 1 47 LYS CE C 43.865 23.960 27.519 1.00 . A A . 47 LYS CE 1 1
8 7286 1 1 47 LYS CG C 43.985 24.952 25.229 1.00 . A A . 47 LYS CG 1 1
8 7287 1 1 47 LYS H H 42.050 27.148 22.091 1.00 . A A . 47 LYS H 1 1
8 7288 1 1 47 LYS HA H 41.514 26.204 24.833 1.00 . A A . 47 LYS HA 1 1
8 7289 1 1 47 LYS HB2 H 42.630 24.356 23.666 1.00 . A A . 47 LYS HB2 1 1
8 7290 1 1 47 LYS HB3 H 43.908 25.441 23.133 1.00 . A A . 47 LYS HB3 1 1
8 7291 1 1 47 LYS HD2 H 42.421 25.287 26.670 1.00 . A A . 47 LYS HD2 1 1
8 7292 1 1 47 LYS HD3 H 42.418 23.671 25.962 1.00 . A A . 47 LYS HD3 1 1
8 7293 1 1 47 LYS HE2 H 44.491 23.141 27.195 1.00 . A A . 47 LYS HE2 1 1
8 7294 1 1 47 LYS HE3 H 44.486 24.760 27.896 1.00 . A A . 47 LYS HE3 1 1
8 7295 1 1 47 LYS HG2 H 44.723 24.187 25.038 1.00 . A A . 47 LYS HG2 1 1
8 7296 1 1 47 LYS HG3 H 44.486 25.850 25.553 1.00 . A A . 47 LYS HG3 1 1
8 7297 1 1 47 LYS HZ1 H 42.595 24.308 29.132 1.00 . A A . 47 LYS HZ1 1 1
8 7298 1 1 47 LYS HZ2 H 43.468 22.853 29.238 1.00 . A A . 47 LYS HZ2 1 1
8 7299 1 1 47 LYS HZ3 H 42.148 22.981 28.174 1.00 . A A . 47 LYS HZ3 1 1
8 7300 1 1 47 LYS N N 41.571 26.673 22.803 1.00 . A A . 47 LYS N 1 1
8 7301 1 1 47 LYS NZ N 42.950 23.490 28.597 1.00 . A A . 47 LYS NZ 1 1
8 7302 1 1 47 LYS O O 43.793 28.234 23.715 1.00 . A A . 47 LYS O 1 1
8 7303 1 1 48 GLN C C 44.108 28.997 27.642 1.00 . A A . 48 GLN C 1 1
8 7304 1 1 48 GLN CA C 43.505 29.291 26.271 1.00 . A A . 48 GLN CA 1 1
8 7305 1 1 48 GLN CB C 42.511 30.450 26.394 1.00 . A A . 48 GLN CB 1 1
8 7306 1 1 48 GLN CD C 43.006 31.201 24.052 1.00 . A A . 48 GLN CD 1 1
8 7307 1 1 48 GLN CG C 41.910 30.769 25.021 1.00 . A A . 48 GLN CG 1 1
8 7308 1 1 48 GLN H H 42.199 27.618 26.324 1.00 . A A . 48 GLN H 1 1
8 7309 1 1 48 GLN HA H 44.302 29.581 25.599 1.00 . A A . 48 GLN HA 1 1
8 7310 1 1 48 GLN HB2 H 41.720 30.173 27.076 1.00 . A A . 48 GLN HB2 1 1
8 7311 1 1 48 GLN HB3 H 43.022 31.322 26.771 1.00 . A A . 48 GLN HB3 1 1
8 7312 1 1 48 GLN HE21 H 43.518 32.799 25.112 1.00 . A A . 48 GLN HE21 1 1
8 7313 1 1 48 GLN HE22 H 44.407 32.559 23.686 1.00 . A A . 48 GLN HE22 1 1
8 7314 1 1 48 GLN HG2 H 41.417 29.889 24.634 1.00 . A A . 48 GLN HG2 1 1
8 7315 1 1 48 GLN HG3 H 41.190 31.566 25.122 1.00 . A A . 48 GLN HG3 1 1
8 7316 1 1 48 GLN N N 42.822 28.105 25.746 1.00 . A A . 48 GLN N 1 1
8 7317 1 1 48 GLN NE2 N 43.702 32.275 24.304 1.00 . A A . 48 GLN NE2 1 1
8 7318 1 1 48 GLN O O 43.561 28.214 28.418 1.00 . A A . 48 GLN O 1 1
8 7319 1 1 48 GLN OE1 O 43.235 30.541 23.037 1.00 . A A . 48 GLN OE1 1 1
8 7320 1 1 49 GLU C C 45.363 30.420 30.255 1.00 . A A . 49 GLU C 1 1
8 7321 1 1 49 GLU CA C 45.911 29.445 29.218 1.00 . A A . 49 GLU CA 1 1
8 7322 1 1 49 GLU CB C 47.416 29.666 29.052 1.00 . A A . 49 GLU CB 1 1
8 7323 1 1 49 GLU CD C 49.488 28.811 27.940 1.00 . A A . 49 GLU CD 1 1
8 7324 1 1 49 GLU CG C 47.999 28.567 28.162 1.00 . A A . 49 GLU CG 1 1
8 7325 1 1 49 GLU H H 45.626 30.250 27.277 1.00 . A A . 49 GLU H 1 1
8 7326 1 1 49 GLU HA H 45.744 28.434 29.561 1.00 . A A . 49 GLU HA 1 1
8 7327 1 1 49 GLU HB2 H 47.590 30.630 28.597 1.00 . A A . 49 GLU HB2 1 1
8 7328 1 1 49 GLU HB3 H 47.893 29.634 30.021 1.00 . A A . 49 GLU HB3 1 1
8 7329 1 1 49 GLU HG2 H 47.860 27.608 28.640 1.00 . A A . 49 GLU HG2 1 1
8 7330 1 1 49 GLU HG3 H 47.491 28.570 27.210 1.00 . A A . 49 GLU HG3 1 1
8 7331 1 1 49 GLU N N 45.237 29.636 27.934 1.00 . A A . 49 GLU N 1 1
8 7332 1 1 49 GLU O O 45.728 30.363 31.429 1.00 . A A . 49 GLU O 1 1
8 7333 1 1 49 GLU OE1 O 49.964 29.858 28.346 1.00 . A A . 49 GLU OE1 1 1
8 7334 1 1 49 GLU OE2 O 50.131 27.947 27.367 1.00 . A A . 49 GLU OE2 1 1
8 7335 1 1 50 HIS C C 43.123 31.637 31.829 1.00 . A A . 50 HIS C 1 1
8 7336 1 1 50 HIS CA C 43.901 32.309 30.701 1.00 . A A . 50 HIS CA 1 1
8 7337 1 1 50 HIS CB C 42.967 33.228 29.910 1.00 . A A . 50 HIS CB 1 1
8 7338 1 1 50 HIS CD2 C 41.031 34.317 31.315 1.00 . A A . 50 HIS CD2 1 1
8 7339 1 1 50 HIS CE1 C 42.157 35.950 32.191 1.00 . A A . 50 HIS CE1 1 1
8 7340 1 1 50 HIS CG C 42.317 34.213 30.844 1.00 . A A . 50 HIS CG 1 1
8 7341 1 1 50 HIS H H 44.243 31.317 28.860 1.00 . A A . 50 HIS H 1 1
8 7342 1 1 50 HIS HA H 44.692 32.906 31.130 1.00 . A A . 50 HIS HA 1 1
8 7343 1 1 50 HIS HB2 H 43.536 33.762 29.163 1.00 . A A . 50 HIS HB2 1 1
8 7344 1 1 50 HIS HB3 H 42.206 32.635 29.425 1.00 . A A . 50 HIS HB3 1 1
8 7345 1 1 50 HIS HD2 H 40.220 33.650 31.064 1.00 . A A . 50 HIS HD2 1 1
8 7346 1 1 50 HIS HE1 H 42.424 36.825 32.763 1.00 . A A . 50 HIS HE1 1 1
8 7347 1 1 50 HIS HE2 H 40.136 35.729 32.643 1.00 . A A . 50 HIS HE2 1 1
8 7348 1 1 50 HIS N N 44.491 31.317 29.808 1.00 . A A . 50 HIS N 1 1
8 7349 1 1 50 HIS ND1 N 43.017 35.263 31.415 1.00 . A A . 50 HIS ND1 1 1
8 7350 1 1 50 HIS NE2 N 40.933 35.416 32.165 1.00 . A A . 50 HIS NE2 1 1
8 7351 1 1 50 HIS O O 43.276 31.995 32.997 1.00 . A A . 50 HIS O 1 1
8 7352 1 1 51 LEU C C 41.214 28.521 32.034 1.00 . A A . 51 LEU C 1 1
8 7353 1 1 51 LEU CA C 41.478 29.958 32.474 1.00 . A A . 51 LEU CA 1 1
8 7354 1 1 51 LEU CB C 40.148 30.697 32.681 1.00 . A A . 51 LEU CB 1 1
8 7355 1 1 51 LEU CD1 C 40.006 29.913 35.075 1.00 . A A . 51 LEU CD1 1 1
8 7356 1 1 51 LEU CD2 C 37.960 30.738 33.882 1.00 . A A . 51 LEU CD2 1 1
8 7357 1 1 51 LEU CG C 39.279 29.972 33.722 1.00 . A A . 51 LEU CG 1 1
8 7358 1 1 51 LEU H H 42.194 30.425 30.530 1.00 . A A . 51 LEU H 1 1
8 7359 1 1 51 LEU HA H 42.017 29.941 33.411 1.00 . A A . 51 LEU HA 1 1
8 7360 1 1 51 LEU HB2 H 40.349 31.701 33.021 1.00 . A A . 51 LEU HB2 1 1
8 7361 1 1 51 LEU HB3 H 39.616 30.739 31.742 1.00 . A A . 51 LEU HB3 1 1
8 7362 1 1 51 LEU HD11 H 40.570 30.822 35.228 1.00 . A A . 51 LEU HD11 1 1
8 7363 1 1 51 LEU HD12 H 40.678 29.067 35.085 1.00 . A A . 51 LEU HD12 1 1
8 7364 1 1 51 LEU HD13 H 39.285 29.799 35.874 1.00 . A A . 51 LEU HD13 1 1
8 7365 1 1 51 LEU HD21 H 37.490 30.851 32.916 1.00 . A A . 51 LEU HD21 1 1
8 7366 1 1 51 LEU HD22 H 38.158 31.713 34.302 1.00 . A A . 51 LEU HD22 1 1
8 7367 1 1 51 LEU HD23 H 37.303 30.189 34.540 1.00 . A A . 51 LEU HD23 1 1
8 7368 1 1 51 LEU HG H 39.068 28.968 33.384 1.00 . A A . 51 LEU HG 1 1
8 7369 1 1 51 LEU N N 42.281 30.666 31.476 1.00 . A A . 51 LEU N 1 1
8 7370 1 1 51 LEU O O 41.183 27.606 32.858 1.00 . A A . 51 LEU O 1 1
8 7371 1 1 52 ASP C C 41.923 26.057 30.493 1.00 . A A . 52 ASP C 1 1
8 7372 1 1 52 ASP CA C 40.752 26.992 30.207 1.00 . A A . 52 ASP CA 1 1
8 7373 1 1 52 ASP CB C 40.506 27.064 28.698 1.00 . A A . 52 ASP CB 1 1
8 7374 1 1 52 ASP CG C 39.157 27.718 28.419 1.00 . A A . 52 ASP CG 1 1
8 7375 1 1 52 ASP H H 41.050 29.090 30.122 1.00 . A A . 52 ASP H 1 1
8 7376 1 1 52 ASP HA H 39.867 26.599 30.685 1.00 . A A . 52 ASP HA 1 1
8 7377 1 1 52 ASP HB2 H 41.288 27.646 28.235 1.00 . A A . 52 ASP HB2 1 1
8 7378 1 1 52 ASP HB3 H 40.511 26.066 28.287 1.00 . A A . 52 ASP HB3 1 1
8 7379 1 1 52 ASP N N 41.018 28.326 30.734 1.00 . A A . 52 ASP N 1 1
8 7380 1 1 52 ASP O O 41.727 24.888 30.828 1.00 . A A . 52 ASP O 1 1
8 7381 1 1 52 ASP OD1 O 38.382 27.852 29.351 1.00 . A A . 52 ASP OD1 1 1
8 7382 1 1 52 ASP OD2 O 38.918 28.073 27.277 1.00 . A A . 52 ASP OD2 1 1
8 7383 1 1 53 GLY C C 44.622 25.696 32.112 1.00 . A A . 53 GLY C 1 1
8 7384 1 1 53 GLY CA C 44.332 25.776 30.614 1.00 . A A . 53 GLY CA 1 1
8 7385 1 1 53 GLY H H 43.235 27.515 30.096 1.00 . A A . 53 GLY H 1 1
8 7386 1 1 53 GLY HA2 H 44.178 24.781 30.223 1.00 . A A . 53 GLY HA2 1 1
8 7387 1 1 53 GLY HA3 H 45.174 26.231 30.114 1.00 . A A . 53 GLY HA3 1 1
8 7388 1 1 53 GLY N N 43.138 26.577 30.363 1.00 . A A . 53 GLY N 1 1
8 7389 1 1 53 GLY O O 43.914 26.297 32.919 1.00 . A A . 53 GLY O 1 1
8 7390 1 1 54 ALA C C 44.832 24.303 34.697 1.00 . A A . 54 ALA C 1 1
8 7391 1 1 54 ALA CA C 46.023 24.809 33.888 1.00 . A A . 54 ALA CA 1 1
8 7392 1 1 54 ALA CB C 46.485 26.156 34.447 1.00 . A A . 54 ALA CB 1 1
8 7393 1 1 54 ALA H H 46.199 24.489 31.802 1.00 . A A . 54 ALA H 1 1
8 7394 1 1 54 ALA HA H 46.832 24.100 33.975 1.00 . A A . 54 ALA HA 1 1
8 7395 1 1 54 ALA HB1 H 46.783 26.035 35.478 1.00 . A A . 54 ALA HB1 1 1
8 7396 1 1 54 ALA HB2 H 45.676 26.868 34.388 1.00 . A A . 54 ALA HB2 1 1
8 7397 1 1 54 ALA HB3 H 47.325 26.515 33.871 1.00 . A A . 54 ALA HB3 1 1
8 7398 1 1 54 ALA N N 45.664 24.950 32.482 1.00 . A A . 54 ALA N 1 1
8 7399 1 1 54 ALA O O 44.625 24.715 35.838 1.00 . A A . 54 ALA O 1 1
8 7400 1 1 55 LEU C C 43.309 22.105 36.033 1.00 . A A . 55 LEU C 1 1
8 7401 1 1 55 LEU CA C 42.886 22.852 34.772 1.00 . A A . 55 LEU CA 1 1
8 7402 1 1 55 LEU CB C 42.143 21.904 33.822 1.00 . A A . 55 LEU CB 1 1
8 7403 1 1 55 LEU CD1 C 39.939 22.405 34.943 1.00 . A A . 55 LEU CD1 1 1
8 7404 1 1 55 LEU CD2 C 40.213 20.349 33.532 1.00 . A A . 55 LEU CD2 1 1
8 7405 1 1 55 LEU CG C 40.913 21.294 34.513 1.00 . A A . 55 LEU CG 1 1
8 7406 1 1 55 LEU H H 44.268 23.117 33.187 1.00 . A A . 55 LEU H 1 1
8 7407 1 1 55 LEU HA H 42.227 23.661 35.046 1.00 . A A . 55 LEU HA 1 1
8 7408 1 1 55 LEU HB2 H 41.823 22.454 32.948 1.00 . A A . 55 LEU HB2 1 1
8 7409 1 1 55 LEU HB3 H 42.809 21.110 33.518 1.00 . A A . 55 LEU HB3 1 1
8 7410 1 1 55 LEU HD11 H 38.942 21.999 35.037 1.00 . A A . 55 LEU HD11 1 1
8 7411 1 1 55 LEU HD12 H 39.936 23.194 34.205 1.00 . A A . 55 LEU HD12 1 1
8 7412 1 1 55 LEU HD13 H 40.251 22.807 35.896 1.00 . A A . 55 LEU HD13 1 1
8 7413 1 1 55 LEU HD21 H 39.279 20.012 33.959 1.00 . A A . 55 LEU HD21 1 1
8 7414 1 1 55 LEU HD22 H 40.847 19.496 33.339 1.00 . A A . 55 LEU HD22 1 1
8 7415 1 1 55 LEU HD23 H 40.019 20.870 32.606 1.00 . A A . 55 LEU HD23 1 1
8 7416 1 1 55 LEU HG H 41.226 20.737 35.384 1.00 . A A . 55 LEU HG 1 1
8 7417 1 1 55 LEU N N 44.054 23.408 34.097 1.00 . A A . 55 LEU N 1 1
8 7418 1 1 55 LEU O O 42.694 22.252 37.089 1.00 . A A . 55 LEU O 1 1
8 7419 1 1 56 ARG C C 45.431 21.471 38.115 1.00 . A A . 56 ARG C 1 1
8 7420 1 1 56 ARG CA C 44.858 20.538 37.053 1.00 . A A . 56 ARG CA 1 1
8 7421 1 1 56 ARG CB C 45.940 19.558 36.590 1.00 . A A . 56 ARG CB 1 1
8 7422 1 1 56 ARG CD C 47.421 17.669 37.288 1.00 . A A . 56 ARG CD 1 1
8 7423 1 1 56 ARG CG C 46.385 18.688 37.768 1.00 . A A . 56 ARG CG 1 1
8 7424 1 1 56 ARG CZ C 48.781 17.209 39.248 1.00 . A A . 56 ARG CZ 1 1
8 7425 1 1 56 ARG H H 44.814 21.225 35.049 1.00 . A A . 56 ARG H 1 1
8 7426 1 1 56 ARG HA H 44.042 19.977 37.482 1.00 . A A . 56 ARG HA 1 1
8 7427 1 1 56 ARG HB2 H 45.543 18.928 35.807 1.00 . A A . 56 ARG HB2 1 1
8 7428 1 1 56 ARG HB3 H 46.787 20.110 36.213 1.00 . A A . 56 ARG HB3 1 1
8 7429 1 1 56 ARG HD2 H 46.986 17.057 36.513 1.00 . A A . 56 ARG HD2 1 1
8 7430 1 1 56 ARG HD3 H 48.279 18.193 36.889 1.00 . A A . 56 ARG HD3 1 1
8 7431 1 1 56 ARG HE H 47.422 15.939 38.511 1.00 . A A . 56 ARG HE 1 1
8 7432 1 1 56 ARG HG2 H 46.824 19.312 38.533 1.00 . A A . 56 ARG HG2 1 1
8 7433 1 1 56 ARG HG3 H 45.532 18.166 38.174 1.00 . A A . 56 ARG HG3 1 1
8 7434 1 1 56 ARG HH11 H 48.705 15.532 40.340 1.00 . A A . 56 ARG HH11 1 1
8 7435 1 1 56 ARG HH12 H 49.847 16.721 40.872 1.00 . A A . 56 ARG HH12 1 1
8 7436 1 1 56 ARG HH21 H 49.073 18.975 38.354 1.00 . A A . 56 ARG HH21 1 1
8 7437 1 1 56 ARG HH22 H 50.055 18.670 39.747 1.00 . A A . 56 ARG HH22 1 1
8 7438 1 1 56 ARG N N 44.363 21.303 35.915 1.00 . A A . 56 ARG N 1 1
8 7439 1 1 56 ARG NE N 47.840 16.817 38.395 1.00 . A A . 56 ARG NE 1 1
8 7440 1 1 56 ARG NH1 N 49.139 16.427 40.230 1.00 . A A . 56 ARG NH1 1 1
8 7441 1 1 56 ARG NH2 N 49.347 18.376 39.105 1.00 . A A . 56 ARG NH2 1 1
8 7442 1 1 56 ARG O O 46.220 22.364 37.810 1.00 . A A . 56 ARG O 1 1
8 7443 1 1 57 TYR C C 46.951 21.734 40.808 1.00 . A A . 57 TYR C 1 1
8 7444 1 1 57 TYR CA C 45.507 22.086 40.463 1.00 . A A . 57 TYR CA 1 1
8 7445 1 1 57 TYR CB C 44.622 21.883 41.694 1.00 . A A . 57 TYR CB 1 1
8 7446 1 1 57 TYR CD1 C 42.278 21.391 40.907 1.00 . A A . 57 TYR CD1 1 1
8 7447 1 1 57 TYR CD2 C 42.838 23.659 41.558 1.00 . A A . 57 TYR CD2 1 1
8 7448 1 1 57 TYR CE1 C 40.971 21.798 40.615 1.00 . A A . 57 TYR CE1 1 1
8 7449 1 1 57 TYR CE2 C 41.531 24.066 41.266 1.00 . A A . 57 TYR CE2 1 1
8 7450 1 1 57 TYR CG C 43.212 22.322 41.379 1.00 . A A . 57 TYR CG 1 1
8 7451 1 1 57 TYR CZ C 40.597 23.136 40.795 1.00 . A A . 57 TYR CZ 1 1
8 7452 1 1 57 TYR H H 44.397 20.530 39.547 1.00 . A A . 57 TYR H 1 1
8 7453 1 1 57 TYR HA H 45.460 23.122 40.167 1.00 . A A . 57 TYR HA 1 1
8 7454 1 1 57 TYR HB2 H 44.622 20.838 41.969 1.00 . A A . 57 TYR HB2 1 1
8 7455 1 1 57 TYR HB3 H 45.006 22.471 42.515 1.00 . A A . 57 TYR HB3 1 1
8 7456 1 1 57 TYR HD1 H 42.566 20.360 40.768 1.00 . A A . 57 TYR HD1 1 1
8 7457 1 1 57 TYR HD2 H 43.558 24.377 41.922 1.00 . A A . 57 TYR HD2 1 1
8 7458 1 1 57 TYR HE1 H 40.250 21.081 40.252 1.00 . A A . 57 TYR HE1 1 1
8 7459 1 1 57 TYR HE2 H 41.243 25.098 41.404 1.00 . A A . 57 TYR HE2 1 1
8 7460 1 1 57 TYR HH H 38.811 22.762 40.235 1.00 . A A . 57 TYR HH 1 1
8 7461 1 1 57 TYR N N 45.028 21.257 39.363 1.00 . A A . 57 TYR N 1 1
8 7462 1 1 57 TYR O O 47.157 20.702 41.425 1.00 . A A . 57 TYR O 1 1
8 7463 1 1 57 TYR OXT O 47.829 22.502 40.451 1.00 . A A . 57 TYR OXT 1 1
8 7464 1 1 57 TYR OH O 39.309 23.537 40.507 1.00 . A A . 57 TYR OH 1 1
9 7465 1 1 1 GLY C C 7.660 -21.539 21.667 1.00 . A A . 1 GLY C 1 1
9 7466 1 1 1 GLY CA C 6.411 -22.164 21.053 1.00 . A A . 1 GLY CA 1 1
9 7467 1 1 1 GLY H1 H 6.764 -24.086 20.333 1.00 . A A . 1 GLY H1 1 1
9 7468 1 1 1 GLY H2 H 5.512 -23.993 21.478 1.00 . A A . 1 GLY H2 1 1
9 7469 1 1 1 GLY H3 H 7.132 -23.885 21.977 1.00 . A A . 1 GLY H3 1 1
9 7470 1 1 1 GLY HA2 H 6.368 -21.924 20.000 1.00 . A A . 1 GLY HA2 1 1
9 7471 1 1 1 GLY HA3 H 5.536 -21.771 21.548 1.00 . A A . 1 GLY HA3 1 1
9 7472 1 1 1 GLY N N 6.458 -23.644 21.223 1.00 . A A . 1 GLY N 1 1
9 7473 1 1 1 GLY O O 7.876 -21.622 22.876 1.00 . A A . 1 GLY O 1 1
9 7474 1 1 2 SER C C 10.125 -19.168 20.333 1.00 . A A . 2 SER C 1 1
9 7475 1 1 2 SER CA C 9.705 -20.277 21.292 1.00 . A A . 2 SER CA 1 1
9 7476 1 1 2 SER CB C 10.825 -21.314 21.397 1.00 . A A . 2 SER CB 1 1
9 7477 1 1 2 SER H H 8.255 -20.881 19.872 1.00 . A A . 2 SER H 1 1
9 7478 1 1 2 SER HA H 9.533 -19.848 22.268 1.00 . A A . 2 SER HA 1 1
9 7479 1 1 2 SER HB2 H 11.696 -20.861 21.843 1.00 . A A . 2 SER HB2 1 1
9 7480 1 1 2 SER HB3 H 10.494 -22.137 22.015 1.00 . A A . 2 SER HB3 1 1
9 7481 1 1 2 SER HG H 10.456 -21.510 19.497 1.00 . A A . 2 SER HG 1 1
9 7482 1 1 2 SER N N 8.479 -20.914 20.825 1.00 . A A . 2 SER N 1 1
9 7483 1 1 2 SER O O 9.653 -19.105 19.198 1.00 . A A . 2 SER O 1 1
9 7484 1 1 2 SER OG O 11.155 -21.782 20.097 1.00 . A A . 2 SER OG 1 1
9 7485 1 1 3 ALA C C 12.181 -17.729 18.719 1.00 . A A . 3 ALA C 1 1
9 7486 1 1 3 ALA CA C 11.486 -17.194 19.971 1.00 . A A . 3 ALA CA 1 1
9 7487 1 1 3 ALA CB C 12.450 -16.316 20.775 1.00 . A A . 3 ALA CB 1 1
9 7488 1 1 3 ALA H H 11.354 -18.396 21.710 1.00 . A A . 3 ALA H 1 1
9 7489 1 1 3 ALA HA H 10.639 -16.596 19.669 1.00 . A A . 3 ALA HA 1 1
9 7490 1 1 3 ALA HB1 H 12.102 -16.245 21.795 1.00 . A A . 3 ALA HB1 1 1
9 7491 1 1 3 ALA HB2 H 12.486 -15.329 20.338 1.00 . A A . 3 ALA HB2 1 1
9 7492 1 1 3 ALA HB3 H 13.437 -16.753 20.762 1.00 . A A . 3 ALA HB3 1 1
9 7493 1 1 3 ALA N N 11.012 -18.296 20.797 1.00 . A A . 3 ALA N 1 1
9 7494 1 1 3 ALA O O 12.023 -17.181 17.628 1.00 . A A . 3 ALA O 1 1
9 7495 1 1 4 GLY C C 14.958 -18.708 17.453 1.00 . A A . 4 GLY C 1 1
9 7496 1 1 4 GLY CA C 13.643 -19.422 17.762 1.00 . A A . 4 GLY CA 1 1
9 7497 1 1 4 GLY H H 13.018 -19.208 19.777 1.00 . A A . 4 GLY H 1 1
9 7498 1 1 4 GLY HA2 H 13.852 -20.454 18.000 1.00 . A A . 4 GLY HA2 1 1
9 7499 1 1 4 GLY HA3 H 13.011 -19.385 16.887 1.00 . A A . 4 GLY HA3 1 1
9 7500 1 1 4 GLY N N 12.938 -18.809 18.885 1.00 . A A . 4 GLY N 1 1
9 7501 1 1 4 GLY O O 15.503 -17.988 18.289 1.00 . A A . 4 GLY O 1 1
9 7502 1 1 5 LEU C C 16.625 -16.810 15.782 1.00 . A A . 5 LEU C 1 1
9 7503 1 1 5 LEU CA C 16.717 -18.333 15.799 1.00 . A A . 5 LEU CA 1 1
9 7504 1 1 5 LEU CB C 17.070 -18.838 14.396 1.00 . A A . 5 LEU CB 1 1
9 7505 1 1 5 LEU CD1 C 16.408 -21.203 14.940 1.00 . A A . 5 LEU CD1 1 1
9 7506 1 1 5 LEU CD2 C 18.025 -20.734 13.081 1.00 . A A . 5 LEU CD2 1 1
9 7507 1 1 5 LEU CG C 17.551 -20.292 14.469 1.00 . A A . 5 LEU CG 1 1
9 7508 1 1 5 LEU H H 14.975 -19.525 15.630 1.00 . A A . 5 LEU H 1 1
9 7509 1 1 5 LEU HA H 17.501 -18.627 16.480 1.00 . A A . 5 LEU HA 1 1
9 7510 1 1 5 LEU HB2 H 16.197 -18.779 13.762 1.00 . A A . 5 LEU HB2 1 1
9 7511 1 1 5 LEU HB3 H 17.857 -18.224 13.981 1.00 . A A . 5 LEU HB3 1 1
9 7512 1 1 5 LEU HD11 H 16.324 -21.149 16.015 1.00 . A A . 5 LEU HD11 1 1
9 7513 1 1 5 LEU HD12 H 16.616 -22.225 14.651 1.00 . A A . 5 LEU HD12 1 1
9 7514 1 1 5 LEU HD13 H 15.479 -20.886 14.489 1.00 . A A . 5 LEU HD13 1 1
9 7515 1 1 5 LEU HD21 H 17.200 -20.689 12.387 1.00 . A A . 5 LEU HD21 1 1
9 7516 1 1 5 LEU HD22 H 18.397 -21.747 13.133 1.00 . A A . 5 LEU HD22 1 1
9 7517 1 1 5 LEU HD23 H 18.814 -20.079 12.745 1.00 . A A . 5 LEU HD23 1 1
9 7518 1 1 5 LEU HG H 18.372 -20.361 15.168 1.00 . A A . 5 LEU HG 1 1
9 7519 1 1 5 LEU N N 15.459 -18.933 16.241 1.00 . A A . 5 LEU N 1 1
9 7520 1 1 5 LEU O O 17.597 -16.118 16.084 1.00 . A A . 5 LEU O 1 1
9 7521 1 1 6 GLN C C 15.494 -14.215 16.721 1.00 . A A . 6 GLN C 1 1
9 7522 1 1 6 GLN CA C 15.260 -14.851 15.355 1.00 . A A . 6 GLN CA 1 1
9 7523 1 1 6 GLN CB C 13.844 -14.527 14.869 1.00 . A A . 6 GLN CB 1 1
9 7524 1 1 6 GLN CD C 12.306 -14.507 12.894 1.00 . A A . 6 GLN CD 1 1
9 7525 1 1 6 GLN CG C 13.711 -14.854 13.377 1.00 . A A . 6 GLN CG 1 1
9 7526 1 1 6 GLN H H 14.721 -16.894 15.186 1.00 . A A . 6 GLN H 1 1
9 7527 1 1 6 GLN HA H 15.970 -14.435 14.654 1.00 . A A . 6 GLN HA 1 1
9 7528 1 1 6 GLN HB2 H 13.131 -15.113 15.430 1.00 . A A . 6 GLN HB2 1 1
9 7529 1 1 6 GLN HB3 H 13.646 -13.479 15.023 1.00 . A A . 6 GLN HB3 1 1
9 7530 1 1 6 GLN HE21 H 12.087 -16.189 11.860 1.00 . A A . 6 GLN HE21 1 1
9 7531 1 1 6 GLN HE22 H 10.763 -15.129 11.810 1.00 . A A . 6 GLN HE22 1 1
9 7532 1 1 6 GLN HG2 H 14.433 -14.277 12.818 1.00 . A A . 6 GLN HG2 1 1
9 7533 1 1 6 GLN HG3 H 13.892 -15.905 13.215 1.00 . A A . 6 GLN HG3 1 1
9 7534 1 1 6 GLN N N 15.459 -16.295 15.418 1.00 . A A . 6 GLN N 1 1
9 7535 1 1 6 GLN NE2 N 11.666 -15.345 12.124 1.00 . A A . 6 GLN NE2 1 1
9 7536 1 1 6 GLN O O 16.061 -13.127 16.816 1.00 . A A . 6 GLN O 1 1
9 7537 1 1 6 GLN OE1 O 11.778 -13.447 13.229 1.00 . A A . 6 GLN OE1 1 1
9 7538 1 1 7 GLU C C 14.610 -12.993 19.259 1.00 . A A . 7 GLU C 1 1
9 7539 1 1 7 GLU CA C 15.228 -14.383 19.130 1.00 . A A . 7 GLU CA 1 1
9 7540 1 1 7 GLU CB C 16.717 -14.322 19.480 1.00 . A A . 7 GLU CB 1 1
9 7541 1 1 7 GLU CD C 18.782 -15.691 19.832 1.00 . A A . 7 GLU CD 1 1
9 7542 1 1 7 GLU CG C 17.291 -15.740 19.520 1.00 . A A . 7 GLU CG 1 1
9 7543 1 1 7 GLU H H 14.610 -15.759 17.639 1.00 . A A . 7 GLU H 1 1
9 7544 1 1 7 GLU HA H 14.737 -15.049 19.821 1.00 . A A . 7 GLU HA 1 1
9 7545 1 1 7 GLU HB2 H 17.242 -13.743 18.734 1.00 . A A . 7 GLU HB2 1 1
9 7546 1 1 7 GLU HB3 H 16.842 -13.861 20.446 1.00 . A A . 7 GLU HB3 1 1
9 7547 1 1 7 GLU HG2 H 16.782 -16.310 20.284 1.00 . A A . 7 GLU HG2 1 1
9 7548 1 1 7 GLU HG3 H 17.141 -16.215 18.562 1.00 . A A . 7 GLU HG3 1 1
9 7549 1 1 7 GLU N N 15.055 -14.896 17.775 1.00 . A A . 7 GLU N 1 1
9 7550 1 1 7 GLU O O 15.139 -12.128 19.957 1.00 . A A . 7 GLU O 1 1
9 7551 1 1 7 GLU OE1 O 19.321 -14.598 19.882 1.00 . A A . 7 GLU OE1 1 1
9 7552 1 1 7 GLU OE2 O 19.364 -16.748 20.015 1.00 . A A . 7 GLU OE2 1 1
9 7553 1 1 8 LYS C C 12.325 -11.181 20.029 1.00 . A A . 8 LYS C 1 1
9 7554 1 1 8 LYS CA C 12.793 -11.509 18.612 1.00 . A A . 8 LYS CA 1 1
9 7555 1 1 8 LYS CB C 11.590 -11.548 17.665 1.00 . A A . 8 LYS CB 1 1
9 7556 1 1 8 LYS CD C 9.723 -10.224 16.663 1.00 . A A . 8 LYS CD 1 1
9 7557 1 1 8 LYS CE C 9.035 -8.857 16.630 1.00 . A A . 8 LYS CE 1 1
9 7558 1 1 8 LYS CG C 10.886 -10.187 17.655 1.00 . A A . 8 LYS CG 1 1
9 7559 1 1 8 LYS H H 13.117 -13.522 18.040 1.00 . A A . 8 LYS H 1 1
9 7560 1 1 8 LYS HA H 13.470 -10.737 18.280 1.00 . A A . 8 LYS HA 1 1
9 7561 1 1 8 LYS HB2 H 11.928 -11.785 16.666 1.00 . A A . 8 LYS HB2 1 1
9 7562 1 1 8 LYS HB3 H 10.896 -12.306 17.997 1.00 . A A . 8 LYS HB3 1 1
9 7563 1 1 8 LYS HD2 H 10.098 -10.463 15.677 1.00 . A A . 8 LYS HD2 1 1
9 7564 1 1 8 LYS HD3 H 9.011 -10.976 16.970 1.00 . A A . 8 LYS HD3 1 1
9 7565 1 1 8 LYS HE2 H 9.759 -8.096 16.382 1.00 . A A . 8 LYS HE2 1 1
9 7566 1 1 8 LYS HE3 H 8.252 -8.866 15.885 1.00 . A A . 8 LYS HE3 1 1
9 7567 1 1 8 LYS HG2 H 10.508 -9.966 18.642 1.00 . A A . 8 LYS HG2 1 1
9 7568 1 1 8 LYS HG3 H 11.587 -9.422 17.357 1.00 . A A . 8 LYS HG3 1 1
9 7569 1 1 8 LYS HZ1 H 8.778 -7.639 18.298 1.00 . A A . 8 LYS HZ1 1 1
9 7570 1 1 8 LYS HZ2 H 8.738 -9.302 18.642 1.00 . A A . 8 LYS HZ2 1 1
9 7571 1 1 8 LYS HZ3 H 7.409 -8.555 17.894 1.00 . A A . 8 LYS HZ3 1 1
9 7572 1 1 8 LYS N N 13.488 -12.792 18.578 1.00 . A A . 8 LYS N 1 1
9 7573 1 1 8 LYS NZ N 8.445 -8.566 17.967 1.00 . A A . 8 LYS NZ 1 1
9 7574 1 1 8 LYS O O 12.423 -10.037 20.474 1.00 . A A . 8 LYS O 1 1
9 7575 1 1 9 GLU C C 12.435 -11.546 23.025 1.00 . A A . 9 GLU C 1 1
9 7576 1 1 9 GLU CA C 11.313 -11.985 22.088 1.00 . A A . 9 GLU CA 1 1
9 7577 1 1 9 GLU CB C 10.674 -13.273 22.621 1.00 . A A . 9 GLU CB 1 1
9 7578 1 1 9 GLU CD C 8.803 -14.903 22.293 1.00 . A A . 9 GLU CD 1 1
9 7579 1 1 9 GLU CG C 9.337 -13.525 21.916 1.00 . A A . 9 GLU CG 1 1
9 7580 1 1 9 GLU H H 11.751 -13.075 20.318 1.00 . A A . 9 GLU H 1 1
9 7581 1 1 9 GLU HA H 10.559 -11.213 22.069 1.00 . A A . 9 GLU HA 1 1
9 7582 1 1 9 GLU HB2 H 11.339 -14.105 22.438 1.00 . A A . 9 GLU HB2 1 1
9 7583 1 1 9 GLU HB3 H 10.505 -13.177 23.683 1.00 . A A . 9 GLU HB3 1 1
9 7584 1 1 9 GLU HG2 H 8.625 -12.771 22.221 1.00 . A A . 9 GLU HG2 1 1
9 7585 1 1 9 GLU HG3 H 9.472 -13.476 20.847 1.00 . A A . 9 GLU HG3 1 1
9 7586 1 1 9 GLU N N 11.806 -12.186 20.727 1.00 . A A . 9 GLU N 1 1
9 7587 1 1 9 GLU O O 12.236 -10.683 23.880 1.00 . A A . 9 GLU O 1 1
9 7588 1 1 9 GLU OE1 O 9.565 -15.681 22.843 1.00 . A A . 9 GLU OE1 1 1
9 7589 1 1 9 GLU OE2 O 7.641 -15.160 22.026 1.00 . A A . 9 GLU OE2 1 1
9 7590 1 1 10 ARG C C 15.139 -10.328 23.511 1.00 . A A . 10 ARG C 1 1
9 7591 1 1 10 ARG CA C 14.749 -11.789 23.710 1.00 . A A . 10 ARG CA 1 1
9 7592 1 1 10 ARG CB C 15.944 -12.686 23.389 1.00 . A A . 10 ARG CB 1 1
9 7593 1 1 10 ARG CD C 16.853 -15.010 23.540 1.00 . A A . 10 ARG CD 1 1
9 7594 1 1 10 ARG CG C 15.658 -14.110 23.868 1.00 . A A . 10 ARG CG 1 1
9 7595 1 1 10 ARG CZ C 15.891 -17.232 23.322 1.00 . A A . 10 ARG CZ 1 1
9 7596 1 1 10 ARG H H 13.720 -12.820 22.168 1.00 . A A . 10 ARG H 1 1
9 7597 1 1 10 ARG HA H 14.471 -11.937 24.743 1.00 . A A . 10 ARG HA 1 1
9 7598 1 1 10 ARG HB2 H 16.114 -12.689 22.323 1.00 . A A . 10 ARG HB2 1 1
9 7599 1 1 10 ARG HB3 H 16.822 -12.309 23.891 1.00 . A A . 10 ARG HB3 1 1
9 7600 1 1 10 ARG HD2 H 17.000 -15.033 22.472 1.00 . A A . 10 ARG HD2 1 1
9 7601 1 1 10 ARG HD3 H 17.739 -14.611 24.013 1.00 . A A . 10 ARG HD3 1 1
9 7602 1 1 10 ARG HE H 16.989 -16.642 24.888 1.00 . A A . 10 ARG HE 1 1
9 7603 1 1 10 ARG HG2 H 15.494 -14.105 24.936 1.00 . A A . 10 ARG HG2 1 1
9 7604 1 1 10 ARG HG3 H 14.779 -14.488 23.369 1.00 . A A . 10 ARG HG3 1 1
9 7605 1 1 10 ARG HH11 H 16.077 -18.708 24.661 1.00 . A A . 10 ARG HH11 1 1
9 7606 1 1 10 ARG HH12 H 15.146 -19.089 23.251 1.00 . A A . 10 ARG HH12 1 1
9 7607 1 1 10 ARG HH21 H 15.542 -15.955 21.820 1.00 . A A . 10 ARG HH21 1 1
9 7608 1 1 10 ARG HH22 H 14.844 -17.530 21.643 1.00 . A A . 10 ARG HH22 1 1
9 7609 1 1 10 ARG N N 13.613 -12.138 22.863 1.00 . A A . 10 ARG N 1 1
9 7610 1 1 10 ARG NE N 16.612 -16.365 24.026 1.00 . A A . 10 ARG NE 1 1
9 7611 1 1 10 ARG NH1 N 15.689 -18.437 23.780 1.00 . A A . 10 ARG NH1 1 1
9 7612 1 1 10 ARG NH2 N 15.386 -16.879 22.172 1.00 . A A . 10 ARG NH2 1 1
9 7613 1 1 10 ARG O O 15.480 -9.632 24.467 1.00 . A A . 10 ARG O 1 1
9 7614 1 1 11 GLU C C 14.473 -7.521 22.651 1.00 . A A . 11 GLU C 1 1
9 7615 1 1 11 GLU CA C 15.434 -8.483 21.960 1.00 . A A . 11 GLU CA 1 1
9 7616 1 1 11 GLU CB C 15.402 -8.244 20.446 1.00 . A A . 11 GLU CB 1 1
9 7617 1 1 11 GLU CD C 16.451 -8.878 18.263 1.00 . A A . 11 GLU CD 1 1
9 7618 1 1 11 GLU CG C 16.592 -8.946 19.780 1.00 . A A . 11 GLU CG 1 1
9 7619 1 1 11 GLU H H 14.800 -10.467 21.544 1.00 . A A . 11 GLU H 1 1
9 7620 1 1 11 GLU HA H 16.434 -8.291 22.319 1.00 . A A . 11 GLU HA 1 1
9 7621 1 1 11 GLU HB2 H 14.481 -8.635 20.040 1.00 . A A . 11 GLU HB2 1 1
9 7622 1 1 11 GLU HB3 H 15.460 -7.184 20.250 1.00 . A A . 11 GLU HB3 1 1
9 7623 1 1 11 GLU HG2 H 17.508 -8.456 20.076 1.00 . A A . 11 GLU HG2 1 1
9 7624 1 1 11 GLU HG3 H 16.624 -9.979 20.087 1.00 . A A . 11 GLU HG3 1 1
9 7625 1 1 11 GLU N N 15.085 -9.868 22.266 1.00 . A A . 11 GLU N 1 1
9 7626 1 1 11 GLU O O 14.885 -6.479 23.159 1.00 . A A . 11 GLU O 1 1
9 7627 1 1 11 GLU OE1 O 15.372 -8.548 17.801 1.00 . A A . 11 GLU OE1 1 1
9 7628 1 1 11 GLU OE2 O 17.427 -9.155 17.584 1.00 . A A . 11 GLU OE2 1 1
9 7629 1 1 12 LEU C C 12.461 -6.913 24.799 1.00 . A A . 12 LEU C 1 1
9 7630 1 1 12 LEU CA C 12.186 -7.036 23.304 1.00 . A A . 12 LEU CA 1 1
9 7631 1 1 12 LEU CB C 10.791 -7.631 23.090 1.00 . A A . 12 LEU CB 1 1
9 7632 1 1 12 LEU CD1 C 9.096 -8.320 21.387 1.00 . A A . 12 LEU CD1 1 1
9 7633 1 1 12 LEU CD2 C 10.177 -6.056 21.204 1.00 . A A . 12 LEU CD2 1 1
9 7634 1 1 12 LEU CG C 10.391 -7.531 21.610 1.00 . A A . 12 LEU CG 1 1
9 7635 1 1 12 LEU H H 12.922 -8.720 22.249 1.00 . A A . 12 LEU H 1 1
9 7636 1 1 12 LEU HA H 12.220 -6.053 22.864 1.00 . A A . 12 LEU HA 1 1
9 7637 1 1 12 LEU HB2 H 10.800 -8.670 23.387 1.00 . A A . 12 LEU HB2 1 1
9 7638 1 1 12 LEU HB3 H 10.074 -7.094 23.693 1.00 . A A . 12 LEU HB3 1 1
9 7639 1 1 12 LEU HD11 H 8.888 -8.380 20.330 1.00 . A A . 12 LEU HD11 1 1
9 7640 1 1 12 LEU HD12 H 8.280 -7.819 21.888 1.00 . A A . 12 LEU HD12 1 1
9 7641 1 1 12 LEU HD13 H 9.207 -9.316 21.790 1.00 . A A . 12 LEU HD13 1 1
9 7642 1 1 12 LEU HD21 H 11.119 -5.631 20.887 1.00 . A A . 12 LEU HD21 1 1
9 7643 1 1 12 LEU HD22 H 9.793 -5.493 22.041 1.00 . A A . 12 LEU HD22 1 1
9 7644 1 1 12 LEU HD23 H 9.472 -6.001 20.385 1.00 . A A . 12 LEU HD23 1 1
9 7645 1 1 12 LEU HG H 11.176 -7.961 21.002 1.00 . A A . 12 LEU HG 1 1
9 7646 1 1 12 LEU N N 13.194 -7.877 22.668 1.00 . A A . 12 LEU N 1 1
9 7647 1 1 12 LEU O O 12.306 -5.842 25.384 1.00 . A A . 12 LEU O 1 1
9 7648 1 1 13 GLU C C 14.345 -7.090 27.145 1.00 . A A . 13 GLU C 1 1
9 7649 1 1 13 GLU CA C 13.177 -8.021 26.839 1.00 . A A . 13 GLU CA 1 1
9 7650 1 1 13 GLU CB C 13.510 -9.440 27.314 1.00 . A A . 13 GLU CB 1 1
9 7651 1 1 13 GLU CD C 12.598 -11.754 27.609 1.00 . A A . 13 GLU CD 1 1
9 7652 1 1 13 GLU CG C 12.239 -10.298 27.330 1.00 . A A . 13 GLU CG 1 1
9 7653 1 1 13 GLU H H 12.990 -8.840 24.889 1.00 . A A . 13 GLU H 1 1
9 7654 1 1 13 GLU HA H 12.308 -7.673 27.376 1.00 . A A . 13 GLU HA 1 1
9 7655 1 1 13 GLU HB2 H 14.233 -9.881 26.643 1.00 . A A . 13 GLU HB2 1 1
9 7656 1 1 13 GLU HB3 H 13.924 -9.397 28.310 1.00 . A A . 13 GLU HB3 1 1
9 7657 1 1 13 GLU HG2 H 11.577 -9.939 28.105 1.00 . A A . 13 GLU HG2 1 1
9 7658 1 1 13 GLU HG3 H 11.741 -10.230 26.376 1.00 . A A . 13 GLU HG3 1 1
9 7659 1 1 13 GLU N N 12.877 -8.018 25.410 1.00 . A A . 13 GLU N 1 1
9 7660 1 1 13 GLU O O 14.343 -6.389 28.157 1.00 . A A . 13 GLU O 1 1
9 7661 1 1 13 GLU OE1 O 13.770 -12.081 27.520 1.00 . A A . 13 GLU OE1 1 1
9 7662 1 1 13 GLU OE2 O 11.696 -12.520 27.905 1.00 . A A . 13 GLU OE2 1 1
9 7663 1 1 14 ASP C C 16.114 -4.770 26.468 1.00 . A A . 14 ASP C 1 1
9 7664 1 1 14 ASP CA C 16.514 -6.243 26.457 1.00 . A A . 14 ASP CA 1 1
9 7665 1 1 14 ASP CB C 17.525 -6.490 25.336 1.00 . A A . 14 ASP CB 1 1
9 7666 1 1 14 ASP CG C 18.173 -7.858 25.512 1.00 . A A . 14 ASP CG 1 1
9 7667 1 1 14 ASP H H 15.292 -7.672 25.480 1.00 . A A . 14 ASP H 1 1
9 7668 1 1 14 ASP HA H 16.975 -6.487 27.402 1.00 . A A . 14 ASP HA 1 1
9 7669 1 1 14 ASP HB2 H 17.020 -6.452 24.383 1.00 . A A . 14 ASP HB2 1 1
9 7670 1 1 14 ASP HB3 H 18.289 -5.727 25.368 1.00 . A A . 14 ASP HB3 1 1
9 7671 1 1 14 ASP N N 15.343 -7.091 26.268 1.00 . A A . 14 ASP N 1 1
9 7672 1 1 14 ASP O O 16.637 -3.980 27.254 1.00 . A A . 14 ASP O 1 1
9 7673 1 1 14 ASP OD1 O 18.021 -8.433 26.577 1.00 . A A . 14 ASP OD1 1 1
9 7674 1 1 14 ASP OD2 O 18.814 -8.313 24.578 1.00 . A A . 14 ASP OD2 1 1
9 7675 1 1 15 LEU C C 14.050 -2.613 26.816 1.00 . A A . 15 LEU C 1 1
9 7676 1 1 15 LEU CA C 14.720 -3.027 25.509 1.00 . A A . 15 LEU CA 1 1
9 7677 1 1 15 LEU CB C 13.724 -2.874 24.356 1.00 . A A . 15 LEU CB 1 1
9 7678 1 1 15 LEU CD1 C 13.396 -3.106 21.890 1.00 . A A . 15 LEU CD1 1 1
9 7679 1 1 15 LEU CD2 C 15.400 -1.855 22.754 1.00 . A A . 15 LEU CD2 1 1
9 7680 1 1 15 LEU CG C 14.443 -3.040 23.008 1.00 . A A . 15 LEU CG 1 1
9 7681 1 1 15 LEU H H 14.801 -5.080 24.989 1.00 . A A . 15 LEU H 1 1
9 7682 1 1 15 LEU HA H 15.565 -2.382 25.334 1.00 . A A . 15 LEU HA 1 1
9 7683 1 1 15 LEU HB2 H 12.958 -3.630 24.447 1.00 . A A . 15 LEU HB2 1 1
9 7684 1 1 15 LEU HB3 H 13.267 -1.898 24.403 1.00 . A A . 15 LEU HB3 1 1
9 7685 1 1 15 LEU HD11 H 12.669 -3.870 22.122 1.00 . A A . 15 LEU HD11 1 1
9 7686 1 1 15 LEU HD12 H 13.882 -3.343 20.956 1.00 . A A . 15 LEU HD12 1 1
9 7687 1 1 15 LEU HD13 H 12.898 -2.151 21.806 1.00 . A A . 15 LEU HD13 1 1
9 7688 1 1 15 LEU HD21 H 16.361 -2.070 23.196 1.00 . A A . 15 LEU HD21 1 1
9 7689 1 1 15 LEU HD22 H 14.998 -0.953 23.189 1.00 . A A . 15 LEU HD22 1 1
9 7690 1 1 15 LEU HD23 H 15.528 -1.710 21.689 1.00 . A A . 15 LEU HD23 1 1
9 7691 1 1 15 LEU HG H 15.007 -3.963 23.018 1.00 . A A . 15 LEU HG 1 1
9 7692 1 1 15 LEU N N 15.183 -4.408 25.591 1.00 . A A . 15 LEU N 1 1
9 7693 1 1 15 LEU O O 14.225 -1.489 27.286 1.00 . A A . 15 LEU O 1 1
9 7694 1 1 16 LYS C C 13.595 -2.924 29.751 1.00 . A A . 16 LYS C 1 1
9 7695 1 1 16 LYS CA C 12.589 -3.249 28.650 1.00 . A A . 16 LYS CA 1 1
9 7696 1 1 16 LYS CB C 11.744 -4.460 29.059 1.00 . A A . 16 LYS CB 1 1
9 7697 1 1 16 LYS CD C 10.111 -5.355 30.727 1.00 . A A . 16 LYS CD 1 1
9 7698 1 1 16 LYS CE C 9.354 -5.053 32.021 1.00 . A A . 16 LYS CE 1 1
9 7699 1 1 16 LYS CG C 10.981 -4.154 30.351 1.00 . A A . 16 LYS CG 1 1
9 7700 1 1 16 LYS H H 13.181 -4.408 26.978 1.00 . A A . 16 LYS H 1 1
9 7701 1 1 16 LYS HA H 11.939 -2.400 28.508 1.00 . A A . 16 LYS HA 1 1
9 7702 1 1 16 LYS HB2 H 11.039 -4.685 28.271 1.00 . A A . 16 LYS HB2 1 1
9 7703 1 1 16 LYS HB3 H 12.389 -5.311 29.217 1.00 . A A . 16 LYS HB3 1 1
9 7704 1 1 16 LYS HD2 H 9.405 -5.550 29.932 1.00 . A A . 16 LYS HD2 1 1
9 7705 1 1 16 LYS HD3 H 10.737 -6.223 30.872 1.00 . A A . 16 LYS HD3 1 1
9 7706 1 1 16 LYS HE2 H 10.060 -4.867 32.816 1.00 . A A . 16 LYS HE2 1 1
9 7707 1 1 16 LYS HE3 H 8.733 -4.181 31.879 1.00 . A A . 16 LYS HE3 1 1
9 7708 1 1 16 LYS HG2 H 11.683 -3.958 31.149 1.00 . A A . 16 LYS HG2 1 1
9 7709 1 1 16 LYS HG3 H 10.353 -3.290 30.203 1.00 . A A . 16 LYS HG3 1 1
9 7710 1 1 16 LYS HZ1 H 9.001 -6.824 33.056 1.00 . A A . 16 LYS HZ1 1 1
9 7711 1 1 16 LYS HZ2 H 8.279 -6.765 31.520 1.00 . A A . 16 LYS HZ2 1 1
9 7712 1 1 16 LYS HZ3 H 7.614 -5.881 32.810 1.00 . A A . 16 LYS HZ3 1 1
9 7713 1 1 16 LYS N N 13.283 -3.530 27.398 1.00 . A A . 16 LYS N 1 1
9 7714 1 1 16 LYS NZ N 8.497 -6.219 32.379 1.00 . A A . 16 LYS NZ 1 1
9 7715 1 1 16 LYS O O 13.400 -1.987 30.525 1.00 . A A . 16 LYS O 1 1
9 7716 1 1 17 ASP C C 16.320 -2.107 30.674 1.00 . A A . 17 ASP C 1 1
9 7717 1 1 17 ASP CA C 15.697 -3.490 30.827 1.00 . A A . 17 ASP CA 1 1
9 7718 1 1 17 ASP CB C 16.784 -4.559 30.699 1.00 . A A . 17 ASP CB 1 1
9 7719 1 1 17 ASP CG C 17.815 -4.388 31.809 1.00 . A A . 17 ASP CG 1 1
9 7720 1 1 17 ASP H H 14.770 -4.437 29.172 1.00 . A A . 17 ASP H 1 1
9 7721 1 1 17 ASP HA H 15.248 -3.566 31.805 1.00 . A A . 17 ASP HA 1 1
9 7722 1 1 17 ASP HB2 H 16.334 -5.539 30.776 1.00 . A A . 17 ASP HB2 1 1
9 7723 1 1 17 ASP HB3 H 17.272 -4.462 29.741 1.00 . A A . 17 ASP HB3 1 1
9 7724 1 1 17 ASP N N 14.668 -3.704 29.816 1.00 . A A . 17 ASP N 1 1
9 7725 1 1 17 ASP O O 16.544 -1.405 31.660 1.00 . A A . 17 ASP O 1 1
9 7726 1 1 17 ASP OD1 O 17.732 -3.401 32.521 1.00 . A A . 17 ASP OD1 1 1
9 7727 1 1 17 ASP OD2 O 18.673 -5.248 31.932 1.00 . A A . 17 ASP OD2 1 1
9 7728 1 1 18 ALA C C 16.281 0.703 29.634 1.00 . A A . 18 ALA C 1 1
9 7729 1 1 18 ALA CA C 17.199 -0.421 29.164 1.00 . A A . 18 ALA CA 1 1
9 7730 1 1 18 ALA CB C 17.467 -0.271 27.665 1.00 . A A . 18 ALA CB 1 1
9 7731 1 1 18 ALA H H 16.401 -2.325 28.687 1.00 . A A . 18 ALA H 1 1
9 7732 1 1 18 ALA HA H 18.138 -0.352 29.693 1.00 . A A . 18 ALA HA 1 1
9 7733 1 1 18 ALA HB1 H 16.547 -0.412 27.119 1.00 . A A . 18 ALA HB1 1 1
9 7734 1 1 18 ALA HB2 H 18.189 -1.011 27.352 1.00 . A A . 18 ALA HB2 1 1
9 7735 1 1 18 ALA HB3 H 17.856 0.717 27.466 1.00 . A A . 18 ALA HB3 1 1
9 7736 1 1 18 ALA N N 16.600 -1.723 29.434 1.00 . A A . 18 ALA N 1 1
9 7737 1 1 18 ALA O O 16.742 1.704 30.181 1.00 . A A . 18 ALA O 1 1
9 7738 1 1 19 GLU C C 14.019 1.724 31.333 1.00 . A A . 19 GLU C 1 1
9 7739 1 1 19 GLU CA C 14.010 1.541 29.818 1.00 . A A . 19 GLU CA 1 1
9 7740 1 1 19 GLU CB C 12.609 1.130 29.361 1.00 . A A . 19 GLU CB 1 1
9 7741 1 1 19 GLU CD C 11.189 0.662 27.355 1.00 . A A . 19 GLU CD 1 1
9 7742 1 1 19 GLU CG C 12.515 1.239 27.838 1.00 . A A . 19 GLU CG 1 1
9 7743 1 1 19 GLU H H 14.671 -0.286 28.972 1.00 . A A . 19 GLU H 1 1
9 7744 1 1 19 GLU HA H 14.266 2.481 29.351 1.00 . A A . 19 GLU HA 1 1
9 7745 1 1 19 GLU HB2 H 12.418 0.110 29.663 1.00 . A A . 19 GLU HB2 1 1
9 7746 1 1 19 GLU HB3 H 11.877 1.783 29.812 1.00 . A A . 19 GLU HB3 1 1
9 7747 1 1 19 GLU HG2 H 12.580 2.278 27.549 1.00 . A A . 19 GLU HG2 1 1
9 7748 1 1 19 GLU HG3 H 13.329 0.690 27.389 1.00 . A A . 19 GLU HG3 1 1
9 7749 1 1 19 GLU N N 14.982 0.532 29.414 1.00 . A A . 19 GLU N 1 1
9 7750 1 1 19 GLU O O 13.917 2.844 31.833 1.00 . A A . 19 GLU O 1 1
9 7751 1 1 19 GLU OE1 O 10.525 0.012 28.145 1.00 . A A . 19 GLU OE1 1 1
9 7752 1 1 19 GLU OE2 O 10.858 0.878 26.201 1.00 . A A . 19 GLU OE2 1 1
9 7753 1 1 20 LEU C C 15.375 1.462 34.001 1.00 . A A . 20 LEU C 1 1
9 7754 1 1 20 LEU CA C 14.164 0.671 33.516 1.00 . A A . 20 LEU CA 1 1
9 7755 1 1 20 LEU CB C 14.216 -0.747 34.093 1.00 . A A . 20 LEU CB 1 1
9 7756 1 1 20 LEU CD1 C 13.047 -2.951 34.216 1.00 . A A . 20 LEU CD1 1 1
9 7757 1 1 20 LEU CD2 C 11.748 -0.843 34.654 1.00 . A A . 20 LEU CD2 1 1
9 7758 1 1 20 LEU CG C 12.890 -1.477 33.830 1.00 . A A . 20 LEU CG 1 1
9 7759 1 1 20 LEU H H 14.221 -0.249 31.607 1.00 . A A . 20 LEU H 1 1
9 7760 1 1 20 LEU HA H 13.270 1.159 33.863 1.00 . A A . 20 LEU HA 1 1
9 7761 1 1 20 LEU HB2 H 15.022 -1.292 33.622 1.00 . A A . 20 LEU HB2 1 1
9 7762 1 1 20 LEU HB3 H 14.395 -0.697 35.156 1.00 . A A . 20 LEU HB3 1 1
9 7763 1 1 20 LEU HD11 H 13.163 -3.033 35.287 1.00 . A A . 20 LEU HD11 1 1
9 7764 1 1 20 LEU HD12 H 13.917 -3.361 33.727 1.00 . A A . 20 LEU HD12 1 1
9 7765 1 1 20 LEU HD13 H 12.169 -3.500 33.908 1.00 . A A . 20 LEU HD13 1 1
9 7766 1 1 20 LEU HD21 H 11.312 -0.028 34.095 1.00 . A A . 20 LEU HD21 1 1
9 7767 1 1 20 LEU HD22 H 12.132 -0.469 35.592 1.00 . A A . 20 LEU HD22 1 1
9 7768 1 1 20 LEU HD23 H 10.985 -1.583 34.852 1.00 . A A . 20 LEU HD23 1 1
9 7769 1 1 20 LEU HG H 12.653 -1.411 32.777 1.00 . A A . 20 LEU HG 1 1
9 7770 1 1 20 LEU N N 14.143 0.618 32.058 1.00 . A A . 20 LEU N 1 1
9 7771 1 1 20 LEU O O 15.283 2.230 34.959 1.00 . A A . 20 LEU O 1 1
9 7772 1 1 21 LYS C C 17.555 3.477 33.551 1.00 . A A . 21 LYS C 1 1
9 7773 1 1 21 LYS CA C 17.731 1.970 33.709 1.00 . A A . 21 LYS CA 1 1
9 7774 1 1 21 LYS CB C 18.893 1.495 32.833 1.00 . A A . 21 LYS CB 1 1
9 7775 1 1 21 LYS CD C 20.410 -0.424 32.320 1.00 . A A . 21 LYS CD 1 1
9 7776 1 1 21 LYS CE C 20.772 -1.863 32.690 1.00 . A A . 21 LYS CE 1 1
9 7777 1 1 21 LYS CG C 19.251 0.053 33.198 1.00 . A A . 21 LYS CG 1 1
9 7778 1 1 21 LYS H H 16.523 0.644 32.580 1.00 . A A . 21 LYS H 1 1
9 7779 1 1 21 LYS HA H 17.961 1.749 34.741 1.00 . A A . 21 LYS HA 1 1
9 7780 1 1 21 LYS HB2 H 18.602 1.543 31.793 1.00 . A A . 21 LYS HB2 1 1
9 7781 1 1 21 LYS HB3 H 19.750 2.130 32.997 1.00 . A A . 21 LYS HB3 1 1
9 7782 1 1 21 LYS HD2 H 20.114 -0.381 31.281 1.00 . A A . 21 LYS HD2 1 1
9 7783 1 1 21 LYS HD3 H 21.267 0.213 32.477 1.00 . A A . 21 LYS HD3 1 1
9 7784 1 1 21 LYS HE2 H 21.073 -1.904 33.726 1.00 . A A . 21 LYS HE2 1 1
9 7785 1 1 21 LYS HE3 H 19.914 -2.501 32.540 1.00 . A A . 21 LYS HE3 1 1
9 7786 1 1 21 LYS HG2 H 19.544 0.008 34.238 1.00 . A A . 21 LYS HG2 1 1
9 7787 1 1 21 LYS HG3 H 18.394 -0.583 33.037 1.00 . A A . 21 LYS HG3 1 1
9 7788 1 1 21 LYS HZ1 H 21.638 -3.233 31.382 1.00 . A A . 21 LYS HZ1 1 1
9 7789 1 1 21 LYS HZ2 H 22.747 -2.459 32.411 1.00 . A A . 21 LYS HZ2 1 1
9 7790 1 1 21 LYS HZ3 H 22.082 -1.623 31.089 1.00 . A A . 21 LYS HZ3 1 1
9 7791 1 1 21 LYS N N 16.508 1.269 33.335 1.00 . A A . 21 LYS N 1 1
9 7792 1 1 21 LYS NZ N 21.895 -2.330 31.828 1.00 . A A . 21 LYS NZ 1 1
9 7793 1 1 21 LYS O O 18.028 4.256 34.380 1.00 . A A . 21 LYS O 1 1
9 7794 1 1 22 ARG C C 15.850 5.921 33.382 1.00 . A A . 22 ARG C 1 1
9 7795 1 1 22 ARG CA C 16.638 5.298 32.232 1.00 . A A . 22 ARG CA 1 1
9 7796 1 1 22 ARG CB C 15.874 5.464 30.908 1.00 . A A . 22 ARG CB 1 1
9 7797 1 1 22 ARG CD C 16.776 7.800 30.523 1.00 . A A . 22 ARG CD 1 1
9 7798 1 1 22 ARG CG C 15.513 6.940 30.641 1.00 . A A . 22 ARG CG 1 1
9 7799 1 1 22 ARG CZ C 17.341 10.096 29.969 1.00 . A A . 22 ARG CZ 1 1
9 7800 1 1 22 ARG H H 16.516 3.214 31.861 1.00 . A A . 22 ARG H 1 1
9 7801 1 1 22 ARG HA H 17.593 5.788 32.152 1.00 . A A . 22 ARG HA 1 1
9 7802 1 1 22 ARG HB2 H 16.488 5.101 30.099 1.00 . A A . 22 ARG HB2 1 1
9 7803 1 1 22 ARG HB3 H 14.965 4.882 30.951 1.00 . A A . 22 ARG HB3 1 1
9 7804 1 1 22 ARG HD2 H 17.234 7.906 31.493 1.00 . A A . 22 ARG HD2 1 1
9 7805 1 1 22 ARG HD3 H 17.473 7.327 29.845 1.00 . A A . 22 ARG HD3 1 1
9 7806 1 1 22 ARG HE H 15.518 9.307 29.726 1.00 . A A . 22 ARG HE 1 1
9 7807 1 1 22 ARG HG2 H 14.957 7.003 29.717 1.00 . A A . 22 ARG HG2 1 1
9 7808 1 1 22 ARG HG3 H 14.899 7.316 31.446 1.00 . A A . 22 ARG HG3 1 1
9 7809 1 1 22 ARG HH11 H 16.073 11.451 29.220 1.00 . A A . 22 ARG HH11 1 1
9 7810 1 1 22 ARG HH12 H 17.694 12.005 29.481 1.00 . A A . 22 ARG HH12 1 1
9 7811 1 1 22 ARG HH21 H 18.819 8.962 30.706 1.00 . A A . 22 ARG HH21 1 1
9 7812 1 1 22 ARG HH22 H 19.248 10.596 30.321 1.00 . A A . 22 ARG HH22 1 1
9 7813 1 1 22 ARG N N 16.870 3.881 32.486 1.00 . A A . 22 ARG N 1 1
9 7814 1 1 22 ARG NE N 16.434 9.127 30.024 1.00 . A A . 22 ARG NE 1 1
9 7815 1 1 22 ARG NH1 N 17.011 11.276 29.522 1.00 . A A . 22 ARG NH1 1 1
9 7816 1 1 22 ARG NH2 N 18.565 9.867 30.363 1.00 . A A . 22 ARG NH2 1 1
9 7817 1 1 22 ARG O O 16.177 7.011 33.851 1.00 . A A . 22 ARG O 1 1
9 7818 1 1 23 LEU C C 14.814 5.845 36.198 1.00 . A A . 23 LEU C 1 1
9 7819 1 1 23 LEU CA C 13.985 5.716 34.923 1.00 . A A . 23 LEU CA 1 1
9 7820 1 1 23 LEU CB C 12.816 4.756 35.168 1.00 . A A . 23 LEU CB 1 1
9 7821 1 1 23 LEU CD1 C 10.804 3.681 34.153 1.00 . A A . 23 LEU CD1 1 1
9 7822 1 1 23 LEU CD2 C 11.112 6.167 33.935 1.00 . A A . 23 LEU CD2 1 1
9 7823 1 1 23 LEU CG C 11.834 4.803 33.988 1.00 . A A . 23 LEU CG 1 1
9 7824 1 1 23 LEU H H 14.600 4.358 33.415 1.00 . A A . 23 LEU H 1 1
9 7825 1 1 23 LEU HA H 13.597 6.686 34.661 1.00 . A A . 23 LEU HA 1 1
9 7826 1 1 23 LEU HB2 H 13.198 3.752 35.275 1.00 . A A . 23 LEU HB2 1 1
9 7827 1 1 23 LEU HB3 H 12.304 5.041 36.075 1.00 . A A . 23 LEU HB3 1 1
9 7828 1 1 23 LEU HD11 H 10.229 3.848 35.052 1.00 . A A . 23 LEU HD11 1 1
9 7829 1 1 23 LEU HD12 H 11.314 2.731 34.224 1.00 . A A . 23 LEU HD12 1 1
9 7830 1 1 23 LEU HD13 H 10.143 3.671 33.299 1.00 . A A . 23 LEU HD13 1 1
9 7831 1 1 23 LEU HD21 H 11.704 6.865 33.363 1.00 . A A . 23 LEU HD21 1 1
9 7832 1 1 23 LEU HD22 H 10.971 6.550 34.935 1.00 . A A . 23 LEU HD22 1 1
9 7833 1 1 23 LEU HD23 H 10.147 6.052 33.459 1.00 . A A . 23 LEU HD23 1 1
9 7834 1 1 23 LEU HG H 12.380 4.650 33.067 1.00 . A A . 23 LEU HG 1 1
9 7835 1 1 23 LEU N N 14.813 5.222 33.828 1.00 . A A . 23 LEU N 1 1
9 7836 1 1 23 LEU O O 14.656 6.801 36.957 1.00 . A A . 23 LEU O 1 1
9 7837 1 1 24 ASN C C 17.432 6.133 37.617 1.00 . A A . 24 ASN C 1 1
9 7838 1 1 24 ASN CA C 16.543 4.892 37.611 1.00 . A A . 24 ASN CA 1 1
9 7839 1 1 24 ASN CB C 17.416 3.637 37.645 1.00 . A A . 24 ASN CB 1 1
9 7840 1 1 24 ASN CG C 18.113 3.523 38.996 1.00 . A A . 24 ASN CG 1 1
9 7841 1 1 24 ASN H H 15.776 4.140 35.784 1.00 . A A . 24 ASN H 1 1
9 7842 1 1 24 ASN HA H 15.916 4.905 38.490 1.00 . A A . 24 ASN HA 1 1
9 7843 1 1 24 ASN HB2 H 16.797 2.766 37.485 1.00 . A A . 24 ASN HB2 1 1
9 7844 1 1 24 ASN HB3 H 18.160 3.696 36.865 1.00 . A A . 24 ASN HB3 1 1
9 7845 1 1 24 ASN HD21 H 19.770 2.732 38.241 1.00 . A A . 24 ASN HD21 1 1
9 7846 1 1 24 ASN HD22 H 19.773 2.950 39.924 1.00 . A A . 24 ASN HD22 1 1
9 7847 1 1 24 ASN N N 15.695 4.877 36.425 1.00 . A A . 24 ASN N 1 1
9 7848 1 1 24 ASN ND2 N 19.319 3.028 39.060 1.00 . A A . 24 ASN ND2 1 1
9 7849 1 1 24 ASN O O 17.631 6.759 38.658 1.00 . A A . 24 ASN O 1 1
9 7850 1 1 24 ASN OD1 O 17.543 3.893 40.023 1.00 . A A . 24 ASN OD1 1 1
9 7851 1 1 25 GLU C C 18.063 8.918 36.688 1.00 . A A . 25 GLU C 1 1
9 7852 1 1 25 GLU CA C 18.829 7.647 36.333 1.00 . A A . 25 GLU CA 1 1
9 7853 1 1 25 GLU CB C 19.370 7.753 34.904 1.00 . A A . 25 GLU CB 1 1
9 7854 1 1 25 GLU CD C 20.946 8.990 33.405 1.00 . A A . 25 GLU CD 1 1
9 7855 1 1 25 GLU CG C 20.356 8.920 34.810 1.00 . A A . 25 GLU CG 1 1
9 7856 1 1 25 GLU H H 17.768 5.942 35.653 1.00 . A A . 25 GLU H 1 1
9 7857 1 1 25 GLU HA H 19.660 7.537 37.012 1.00 . A A . 25 GLU HA 1 1
9 7858 1 1 25 GLU HB2 H 19.872 6.833 34.643 1.00 . A A . 25 GLU HB2 1 1
9 7859 1 1 25 GLU HB3 H 18.551 7.921 34.221 1.00 . A A . 25 GLU HB3 1 1
9 7860 1 1 25 GLU HG2 H 19.842 9.844 35.029 1.00 . A A . 25 GLU HG2 1 1
9 7861 1 1 25 GLU HG3 H 21.153 8.774 35.525 1.00 . A A . 25 GLU HG3 1 1
9 7862 1 1 25 GLU N N 17.962 6.480 36.450 1.00 . A A . 25 GLU N 1 1
9 7863 1 1 25 GLU O O 16.948 9.135 36.213 1.00 . A A . 25 GLU O 1 1
9 7864 1 1 25 GLU OE1 O 20.576 8.165 32.587 1.00 . A A . 25 GLU OE1 1 1
9 7865 1 1 25 GLU OE2 O 21.758 9.869 33.169 1.00 . A A . 25 GLU OE2 1 1
9 7866 1 1 26 GLU C C 18.027 12.003 36.790 1.00 . A A . 26 GLU C 1 1
9 7867 1 1 26 GLU CA C 18.032 11.000 37.939 1.00 . A A . 26 GLU CA 1 1
9 7868 1 1 26 GLU CB C 18.779 11.598 39.137 1.00 . A A . 26 GLU CB 1 1
9 7869 1 1 26 GLU CD C 19.654 9.531 40.274 1.00 . A A . 26 GLU CD 1 1
9 7870 1 1 26 GLU CG C 18.646 10.675 40.357 1.00 . A A . 26 GLU CG 1 1
9 7871 1 1 26 GLU H H 19.555 9.527 37.874 1.00 . A A . 26 GLU H 1 1
9 7872 1 1 26 GLU HA H 17.012 10.795 38.229 1.00 . A A . 26 GLU HA 1 1
9 7873 1 1 26 GLU HB2 H 19.822 11.721 38.884 1.00 . A A . 26 GLU HB2 1 1
9 7874 1 1 26 GLU HB3 H 18.355 12.563 39.373 1.00 . A A . 26 GLU HB3 1 1
9 7875 1 1 26 GLU HG2 H 18.833 11.246 41.255 1.00 . A A . 26 GLU HG2 1 1
9 7876 1 1 26 GLU HG3 H 17.646 10.268 40.400 1.00 . A A . 26 GLU HG3 1 1
9 7877 1 1 26 GLU N N 18.668 9.753 37.527 1.00 . A A . 26 GLU N 1 1
9 7878 1 1 26 GLU O O 18.966 12.057 35.995 1.00 . A A . 26 GLU O 1 1
9 7879 1 1 26 GLU OE1 O 20.414 9.500 39.320 1.00 . A A . 26 GLU OE1 1 1
9 7880 1 1 26 GLU OE2 O 19.651 8.699 41.168 1.00 . A A . 26 GLU OE2 1 1
9 7881 1 1 27 ARG C C 17.963 14.827 35.767 1.00 . A A . 27 ARG C 1 1
9 7882 1 1 27 ARG CA C 16.846 13.794 35.652 1.00 . A A . 27 ARG CA 1 1
9 7883 1 1 27 ARG CB C 15.489 14.495 35.743 1.00 . A A . 27 ARG CB 1 1
9 7884 1 1 27 ARG CD C 13.017 14.148 35.639 1.00 . A A . 27 ARG CD 1 1
9 7885 1 1 27 ARG CG C 14.381 13.514 35.358 1.00 . A A . 27 ARG CG 1 1
9 7886 1 1 27 ARG CZ C 11.739 14.916 37.554 1.00 . A A . 27 ARG CZ 1 1
9 7887 1 1 27 ARG H H 16.245 12.708 37.370 1.00 . A A . 27 ARG H 1 1
9 7888 1 1 27 ARG HA H 16.921 13.303 34.694 1.00 . A A . 27 ARG HA 1 1
9 7889 1 1 27 ARG HB2 H 15.330 14.841 36.755 1.00 . A A . 27 ARG HB2 1 1
9 7890 1 1 27 ARG HB3 H 15.472 15.337 35.068 1.00 . A A . 27 ARG HB3 1 1
9 7891 1 1 27 ARG HD2 H 12.964 15.110 35.154 1.00 . A A . 27 ARG HD2 1 1
9 7892 1 1 27 ARG HD3 H 12.239 13.509 35.246 1.00 . A A . 27 ARG HD3 1 1
9 7893 1 1 27 ARG HE H 13.510 13.995 37.694 1.00 . A A . 27 ARG HE 1 1
9 7894 1 1 27 ARG HG2 H 14.460 13.276 34.308 1.00 . A A . 27 ARG HG2 1 1
9 7895 1 1 27 ARG HG3 H 14.481 12.611 35.941 1.00 . A A . 27 ARG HG3 1 1
9 7896 1 1 27 ARG HH11 H 12.294 14.724 39.468 1.00 . A A . 27 ARG HH11 1 1
9 7897 1 1 27 ARG HH12 H 10.772 15.508 39.205 1.00 . A A . 27 ARG HH12 1 1
9 7898 1 1 27 ARG HH21 H 10.934 15.244 35.751 1.00 . A A . 27 ARG HH21 1 1
9 7899 1 1 27 ARG HH22 H 10.001 15.802 37.100 1.00 . A A . 27 ARG HH22 1 1
9 7900 1 1 27 ARG N N 16.963 12.796 36.708 1.00 . A A . 27 ARG N 1 1
9 7901 1 1 27 ARG NE N 12.826 14.322 37.074 1.00 . A A . 27 ARG NE 1 1
9 7902 1 1 27 ARG NH1 N 11.591 15.061 38.843 1.00 . A A . 27 ARG NH1 1 1
9 7903 1 1 27 ARG NH2 N 10.819 15.355 36.738 1.00 . A A . 27 ARG NH2 1 1
9 7904 1 1 27 ARG O O 18.521 15.267 34.761 1.00 . A A . 27 ARG O 1 1
9 7905 1 1 28 HIS C C 20.683 15.659 36.752 1.00 . A A . 28 HIS C 1 1
9 7906 1 1 28 HIS CA C 19.337 16.193 37.232 1.00 . A A . 28 HIS CA 1 1
9 7907 1 1 28 HIS CB C 19.420 16.524 38.724 1.00 . A A . 28 HIS CB 1 1
9 7908 1 1 28 HIS CD2 C 18.058 18.694 39.312 1.00 . A A . 28 HIS CD2 1 1
9 7909 1 1 28 HIS CE1 C 16.144 17.764 39.719 1.00 . A A . 28 HIS CE1 1 1
9 7910 1 1 28 HIS CG C 18.225 17.344 39.126 1.00 . A A . 28 HIS CG 1 1
9 7911 1 1 28 HIS H H 17.806 14.827 37.761 1.00 . A A . 28 HIS H 1 1
9 7912 1 1 28 HIS HA H 19.103 17.094 36.686 1.00 . A A . 28 HIS HA 1 1
9 7913 1 1 28 HIS HB2 H 19.437 15.607 39.295 1.00 . A A . 28 HIS HB2 1 1
9 7914 1 1 28 HIS HB3 H 20.322 17.085 38.918 1.00 . A A . 28 HIS HB3 1 1
9 7915 1 1 28 HIS HD2 H 18.830 19.440 39.187 1.00 . A A . 28 HIS HD2 1 1
9 7916 1 1 28 HIS HE1 H 15.106 17.615 39.977 1.00 . A A . 28 HIS HE1 1 1
9 7917 1 1 28 HIS HE2 H 16.344 19.831 39.884 1.00 . A A . 28 HIS HE2 1 1
9 7918 1 1 28 HIS N N 18.285 15.210 36.997 1.00 . A A . 28 HIS N 1 1
9 7919 1 1 28 HIS ND1 N 16.991 16.772 39.391 1.00 . A A . 28 HIS ND1 1 1
9 7920 1 1 28 HIS NE2 N 16.744 18.957 39.687 1.00 . A A . 28 HIS NE2 1 1
9 7921 1 1 28 HIS O O 21.485 16.396 36.179 1.00 . A A . 28 HIS O 1 1
9 7922 1 1 29 ASP C C 22.332 13.816 35.063 1.00 . A A . 29 ASP C 1 1
9 7923 1 1 29 ASP CA C 22.176 13.752 36.579 1.00 . A A . 29 ASP CA 1 1
9 7924 1 1 29 ASP CB C 22.209 12.292 37.037 1.00 . A A . 29 ASP CB 1 1
9 7925 1 1 29 ASP CG C 22.379 12.224 38.551 1.00 . A A . 29 ASP CG 1 1
9 7926 1 1 29 ASP H H 20.247 13.836 37.453 1.00 . A A . 29 ASP H 1 1
9 7927 1 1 29 ASP HA H 22.997 14.280 37.039 1.00 . A A . 29 ASP HA 1 1
9 7928 1 1 29 ASP HB2 H 21.285 11.809 36.757 1.00 . A A . 29 ASP HB2 1 1
9 7929 1 1 29 ASP HB3 H 23.036 11.787 36.562 1.00 . A A . 29 ASP HB3 1 1
9 7930 1 1 29 ASP N N 20.923 14.375 36.991 1.00 . A A . 29 ASP N 1 1
9 7931 1 1 29 ASP O O 23.427 14.052 34.552 1.00 . A A . 29 ASP O 1 1
9 7932 1 1 29 ASP OD1 O 22.707 13.242 39.137 1.00 . A A . 29 ASP OD1 1 1
9 7933 1 1 29 ASP OD2 O 22.179 11.154 39.101 1.00 . A A . 29 ASP OD2 1 1
9 7934 1 1 30 HIS C C 21.710 15.008 32.397 1.00 . A A . 30 HIS C 1 1
9 7935 1 1 30 HIS CA C 21.258 13.638 32.892 1.00 . A A . 30 HIS CA 1 1
9 7936 1 1 30 HIS CB C 19.868 13.320 32.335 1.00 . A A . 30 HIS CB 1 1
9 7937 1 1 30 HIS CD2 C 19.368 14.332 29.962 1.00 . A A . 30 HIS CD2 1 1
9 7938 1 1 30 HIS CE1 C 20.375 12.836 28.762 1.00 . A A . 30 HIS CE1 1 1
9 7939 1 1 30 HIS CG C 19.896 13.413 30.834 1.00 . A A . 30 HIS CG 1 1
9 7940 1 1 30 HIS H H 20.387 13.419 34.812 1.00 . A A . 30 HIS H 1 1
9 7941 1 1 30 HIS HA H 21.953 12.893 32.538 1.00 . A A . 30 HIS HA 1 1
9 7942 1 1 30 HIS HB2 H 19.584 12.320 32.628 1.00 . A A . 30 HIS HB2 1 1
9 7943 1 1 30 HIS HB3 H 19.151 14.026 32.725 1.00 . A A . 30 HIS HB3 1 1
9 7944 1 1 30 HIS HD2 H 18.803 15.208 30.248 1.00 . A A . 30 HIS HD2 1 1
9 7945 1 1 30 HIS HE1 H 20.768 12.284 27.921 1.00 . A A . 30 HIS HE1 1 1
9 7946 1 1 30 HIS HE2 H 19.424 14.437 27.832 1.00 . A A . 30 HIS HE2 1 1
9 7947 1 1 30 HIS N N 21.231 13.603 34.351 1.00 . A A . 30 HIS N 1 1
9 7948 1 1 30 HIS ND1 N 20.533 12.468 30.047 1.00 . A A . 30 HIS ND1 1 1
9 7949 1 1 30 HIS NE2 N 19.672 13.967 28.655 1.00 . A A . 30 HIS NE2 1 1
9 7950 1 1 30 HIS O O 22.560 15.109 31.512 1.00 . A A . 30 HIS O 1 1
9 7951 1 1 31 ASP C C 22.970 17.690 32.852 1.00 . A A . 31 ASP C 1 1
9 7952 1 1 31 ASP CA C 21.493 17.421 32.581 1.00 . A A . 31 ASP CA 1 1
9 7953 1 1 31 ASP CB C 20.639 18.427 33.353 1.00 . A A . 31 ASP CB 1 1
9 7954 1 1 31 ASP CG C 19.199 18.387 32.849 1.00 . A A . 31 ASP CG 1 1
9 7955 1 1 31 ASP H H 20.468 15.923 33.674 1.00 . A A . 31 ASP H 1 1
9 7956 1 1 31 ASP HA H 21.303 17.541 31.525 1.00 . A A . 31 ASP HA 1 1
9 7957 1 1 31 ASP HB2 H 20.657 18.181 34.405 1.00 . A A . 31 ASP HB2 1 1
9 7958 1 1 31 ASP HB3 H 21.038 19.421 33.211 1.00 . A A . 31 ASP HB3 1 1
9 7959 1 1 31 ASP N N 21.138 16.062 32.973 1.00 . A A . 31 ASP N 1 1
9 7960 1 1 31 ASP O O 23.649 18.340 32.057 1.00 . A A . 31 ASP O 1 1
9 7961 1 1 31 ASP OD1 O 18.975 17.800 31.803 1.00 . A A . 31 ASP OD1 1 1
9 7962 1 1 31 ASP OD2 O 18.343 18.942 33.516 1.00 . A A . 31 ASP OD2 1 1
9 7963 1 1 32 LYS C C 25.778 16.765 33.295 1.00 . A A . 32 LYS C 1 1
9 7964 1 1 32 LYS CA C 24.857 17.376 34.347 1.00 . A A . 32 LYS CA 1 1
9 7965 1 1 32 LYS CB C 25.133 16.730 35.706 1.00 . A A . 32 LYS CB 1 1
9 7966 1 1 32 LYS CD C 26.838 16.560 37.552 1.00 . A A . 32 LYS CD 1 1
9 7967 1 1 32 LYS CE C 26.763 15.038 37.715 1.00 . A A . 32 LYS CE 1 1
9 7968 1 1 32 LYS CG C 26.601 16.952 36.087 1.00 . A A . 32 LYS CG 1 1
9 7969 1 1 32 LYS H H 22.871 16.675 34.574 1.00 . A A . 32 LYS H 1 1
9 7970 1 1 32 LYS HA H 25.060 18.434 34.417 1.00 . A A . 32 LYS HA 1 1
9 7971 1 1 32 LYS HB2 H 24.493 17.175 36.454 1.00 . A A . 32 LYS HB2 1 1
9 7972 1 1 32 LYS HB3 H 24.934 15.673 35.641 1.00 . A A . 32 LYS HB3 1 1
9 7973 1 1 32 LYS HD2 H 27.816 16.904 37.859 1.00 . A A . 32 LYS HD2 1 1
9 7974 1 1 32 LYS HD3 H 26.085 17.022 38.172 1.00 . A A . 32 LYS HD3 1 1
9 7975 1 1 32 LYS HE2 H 25.751 14.704 37.547 1.00 . A A . 32 LYS HE2 1 1
9 7976 1 1 32 LYS HE3 H 27.423 14.565 37.003 1.00 . A A . 32 LYS HE3 1 1
9 7977 1 1 32 LYS HG2 H 27.230 16.349 35.449 1.00 . A A . 32 LYS HG2 1 1
9 7978 1 1 32 LYS HG3 H 26.851 17.995 35.952 1.00 . A A . 32 LYS HG3 1 1
9 7979 1 1 32 LYS HZ1 H 28.156 14.973 39.262 1.00 . A A . 32 LYS HZ1 1 1
9 7980 1 1 32 LYS HZ2 H 27.107 13.637 39.217 1.00 . A A . 32 LYS HZ2 1 1
9 7981 1 1 32 LYS HZ3 H 26.550 15.139 39.783 1.00 . A A . 32 LYS HZ3 1 1
9 7982 1 1 32 LYS N N 23.459 17.184 33.979 1.00 . A A . 32 LYS N 1 1
9 7983 1 1 32 LYS NZ N 27.175 14.669 39.099 1.00 . A A . 32 LYS NZ 1 1
9 7984 1 1 32 LYS O O 26.774 17.371 32.902 1.00 . A A . 32 LYS O 1 1
9 7985 1 1 33 ARG C C 26.303 15.699 30.554 1.00 . A A . 33 ARG C 1 1
9 7986 1 1 33 ARG CA C 26.240 14.877 31.839 1.00 . A A . 33 ARG CA 1 1
9 7987 1 1 33 ARG CB C 25.641 13.501 31.541 1.00 . A A . 33 ARG CB 1 1
9 7988 1 1 33 ARG CD C 25.995 11.343 30.331 1.00 . A A . 33 ARG CD 1 1
9 7989 1 1 33 ARG CG C 26.509 12.773 30.511 1.00 . A A . 33 ARG CG 1 1
9 7990 1 1 33 ARG CZ C 23.926 10.241 29.699 1.00 . A A . 33 ARG CZ 1 1
9 7991 1 1 33 ARG H H 24.631 15.128 33.196 1.00 . A A . 33 ARG H 1 1
9 7992 1 1 33 ARG HA H 27.242 14.746 32.220 1.00 . A A . 33 ARG HA 1 1
9 7993 1 1 33 ARG HB2 H 25.602 12.922 32.452 1.00 . A A . 33 ARG HB2 1 1
9 7994 1 1 33 ARG HB3 H 24.643 13.621 31.147 1.00 . A A . 33 ARG HB3 1 1
9 7995 1 1 33 ARG HD2 H 26.644 10.815 29.649 1.00 . A A . 33 ARG HD2 1 1
9 7996 1 1 33 ARG HD3 H 25.998 10.841 31.287 1.00 . A A . 33 ARG HD3 1 1
9 7997 1 1 33 ARG HE H 24.250 12.206 29.493 1.00 . A A . 33 ARG HE 1 1
9 7998 1 1 33 ARG HG2 H 26.461 13.295 29.565 1.00 . A A . 33 ARG HG2 1 1
9 7999 1 1 33 ARG HG3 H 27.531 12.745 30.857 1.00 . A A . 33 ARG HG3 1 1
9 8000 1 1 33 ARG HH11 H 22.325 11.150 28.912 1.00 . A A . 33 ARG HH11 1 1
9 8001 1 1 33 ARG HH12 H 22.177 9.440 29.144 1.00 . A A . 33 ARG HH12 1 1
9 8002 1 1 33 ARG HH21 H 25.363 9.076 30.464 1.00 . A A . 33 ARG HH21 1 1
9 8003 1 1 33 ARG HH22 H 23.898 8.266 30.024 1.00 . A A . 33 ARG HH22 1 1
9 8004 1 1 33 ARG N N 25.437 15.562 32.845 1.00 . A A . 33 ARG N 1 1
9 8005 1 1 33 ARG NE N 24.641 11.358 29.791 1.00 . A A . 33 ARG NE 1 1
9 8006 1 1 33 ARG NH1 N 22.715 10.280 29.213 1.00 . A A . 33 ARG NH1 1 1
9 8007 1 1 33 ARG NH2 N 24.436 9.106 30.093 1.00 . A A . 33 ARG NH2 1 1
9 8008 1 1 33 ARG O O 27.367 15.849 29.954 1.00 . A A . 33 ARG O 1 1
9 8009 1 1 34 GLU C C 25.943 18.305 29.088 1.00 . A A . 34 GLU C 1 1
9 8010 1 1 34 GLU CA C 25.100 17.045 28.931 1.00 . A A . 34 GLU CA 1 1
9 8011 1 1 34 GLU CB C 23.651 17.432 28.612 1.00 . A A . 34 GLU CB 1 1
9 8012 1 1 34 GLU CD C 21.396 16.537 27.995 1.00 . A A . 34 GLU CD 1 1
9 8013 1 1 34 GLU CG C 22.878 16.203 28.119 1.00 . A A . 34 GLU CG 1 1
9 8014 1 1 34 GLU H H 24.343 16.087 30.668 1.00 . A A . 34 GLU H 1 1
9 8015 1 1 34 GLU HA H 25.492 16.466 28.107 1.00 . A A . 34 GLU HA 1 1
9 8016 1 1 34 GLU HB2 H 23.179 17.819 29.504 1.00 . A A . 34 GLU HB2 1 1
9 8017 1 1 34 GLU HB3 H 23.643 18.190 27.844 1.00 . A A . 34 GLU HB3 1 1
9 8018 1 1 34 GLU HG2 H 23.259 15.905 27.153 1.00 . A A . 34 GLU HG2 1 1
9 8019 1 1 34 GLU HG3 H 23.002 15.390 28.817 1.00 . A A . 34 GLU HG3 1 1
9 8020 1 1 34 GLU N N 25.158 16.233 30.144 1.00 . A A . 34 GLU N 1 1
9 8021 1 1 34 GLU O O 26.623 18.730 28.153 1.00 . A A . 34 GLU O 1 1
9 8022 1 1 34 GLU OE1 O 20.994 17.563 28.520 1.00 . A A . 34 GLU OE1 1 1
9 8023 1 1 34 GLU OE2 O 20.683 15.762 27.377 1.00 . A A . 34 GLU OE2 1 1
9 8024 1 1 35 ALA C C 28.156 19.848 30.391 1.00 . A A . 35 ALA C 1 1
9 8025 1 1 35 ALA CA C 26.661 20.112 30.545 1.00 . A A . 35 ALA CA 1 1
9 8026 1 1 35 ALA CB C 26.371 20.608 31.963 1.00 . A A . 35 ALA CB 1 1
9 8027 1 1 35 ALA H H 25.337 18.516 30.984 1.00 . A A . 35 ALA H 1 1
9 8028 1 1 35 ALA HA H 26.365 20.875 29.841 1.00 . A A . 35 ALA HA 1 1
9 8029 1 1 35 ALA HB1 H 26.786 19.914 32.678 1.00 . A A . 35 ALA HB1 1 1
9 8030 1 1 35 ALA HB2 H 25.304 20.681 32.108 1.00 . A A . 35 ALA HB2 1 1
9 8031 1 1 35 ALA HB3 H 26.821 21.580 32.102 1.00 . A A . 35 ALA HB3 1 1
9 8032 1 1 35 ALA N N 25.896 18.900 30.276 1.00 . A A . 35 ALA N 1 1
9 8033 1 1 35 ALA O O 28.890 20.680 29.860 1.00 . A A . 35 ALA O 1 1
9 8034 1 1 36 GLU C C 30.444 18.249 29.306 1.00 . A A . 36 GLU C 1 1
9 8035 1 1 36 GLU CA C 30.006 18.322 30.766 1.00 . A A . 36 GLU CA 1 1
9 8036 1 1 36 GLU CB C 30.241 16.969 31.445 1.00 . A A . 36 GLU CB 1 1
9 8037 1 1 36 GLU CD C 31.975 15.306 32.143 1.00 . A A . 36 GLU CD 1 1
9 8038 1 1 36 GLU CG C 31.730 16.618 31.405 1.00 . A A . 36 GLU CG 1 1
9 8039 1 1 36 GLU H H 27.964 18.060 31.271 1.00 . A A . 36 GLU H 1 1
9 8040 1 1 36 GLU HA H 30.595 19.072 31.272 1.00 . A A . 36 GLU HA 1 1
9 8041 1 1 36 GLU HB2 H 29.911 17.021 32.473 1.00 . A A . 36 GLU HB2 1 1
9 8042 1 1 36 GLU HB3 H 29.680 16.206 30.928 1.00 . A A . 36 GLU HB3 1 1
9 8043 1 1 36 GLU HG2 H 32.049 16.514 30.378 1.00 . A A . 36 GLU HG2 1 1
9 8044 1 1 36 GLU HG3 H 32.298 17.405 31.879 1.00 . A A . 36 GLU HG3 1 1
9 8045 1 1 36 GLU N N 28.597 18.685 30.858 1.00 . A A . 36 GLU N 1 1
9 8046 1 1 36 GLU O O 31.527 18.713 28.950 1.00 . A A . 36 GLU O 1 1
9 8047 1 1 36 GLU OE1 O 31.015 14.738 32.637 1.00 . A A . 36 GLU OE1 1 1
9 8048 1 1 36 GLU OE2 O 33.120 14.887 32.201 1.00 . A A . 36 GLU OE2 1 1
9 8049 1 1 37 ARG C C 30.038 18.915 26.408 1.00 . A A . 37 ARG C 1 1
9 8050 1 1 37 ARG CA C 29.904 17.537 27.048 1.00 . A A . 37 ARG CA 1 1
9 8051 1 1 37 ARG CB C 28.793 16.751 26.339 1.00 . A A . 37 ARG CB 1 1
9 8052 1 1 37 ARG CD C 29.837 14.461 26.105 1.00 . A A . 37 ARG CD 1 1
9 8053 1 1 37 ARG CG C 28.765 15.292 26.824 1.00 . A A . 37 ARG CG 1 1
9 8054 1 1 37 ARG CZ C 30.544 12.140 25.991 1.00 . A A . 37 ARG CZ 1 1
9 8055 1 1 37 ARG H H 28.746 17.313 28.809 1.00 . A A . 37 ARG H 1 1
9 8056 1 1 37 ARG HA H 30.837 17.013 26.939 1.00 . A A . 37 ARG HA 1 1
9 8057 1 1 37 ARG HB2 H 27.841 17.215 26.550 1.00 . A A . 37 ARG HB2 1 1
9 8058 1 1 37 ARG HB3 H 28.969 16.769 25.273 1.00 . A A . 37 ARG HB3 1 1
9 8059 1 1 37 ARG HD2 H 29.700 14.544 25.039 1.00 . A A . 37 ARG HD2 1 1
9 8060 1 1 37 ARG HD3 H 30.817 14.824 26.367 1.00 . A A . 37 ARG HD3 1 1
9 8061 1 1 37 ARG HE H 29.039 12.791 27.138 1.00 . A A . 37 ARG HE 1 1
9 8062 1 1 37 ARG HG2 H 28.948 15.264 27.889 1.00 . A A . 37 ARG HG2 1 1
9 8063 1 1 37 ARG HG3 H 27.793 14.868 26.620 1.00 . A A . 37 ARG HG3 1 1
9 8064 1 1 37 ARG HH11 H 29.720 10.628 27.012 1.00 . A A . 37 ARG HH11 1 1
9 8065 1 1 37 ARG HH12 H 31.041 10.201 25.976 1.00 . A A . 37 ARG HH12 1 1
9 8066 1 1 37 ARG HH21 H 31.554 13.441 24.853 1.00 . A A . 37 ARG HH21 1 1
9 8067 1 1 37 ARG HH22 H 32.080 11.793 24.753 1.00 . A A . 37 ARG HH22 1 1
9 8068 1 1 37 ARG N N 29.595 17.665 28.468 1.00 . A A . 37 ARG N 1 1
9 8069 1 1 37 ARG NE N 29.726 13.059 26.494 1.00 . A A . 37 ARG NE 1 1
9 8070 1 1 37 ARG NH1 N 30.426 10.892 26.354 1.00 . A A . 37 ARG NH1 1 1
9 8071 1 1 37 ARG NH2 N 31.465 12.485 25.132 1.00 . A A . 37 ARG NH2 1 1
9 8072 1 1 37 ARG O O 30.908 19.137 25.566 1.00 . A A . 37 ARG O 1 1
9 8073 1 1 38 LYS C C 30.538 21.856 26.573 1.00 . A A . 38 LYS C 1 1
9 8074 1 1 38 LYS CA C 29.199 21.190 26.270 1.00 . A A . 38 LYS CA 1 1
9 8075 1 1 38 LYS CB C 28.058 22.016 26.874 1.00 . A A . 38 LYS CB 1 1
9 8076 1 1 38 LYS CD C 26.886 24.223 26.846 1.00 . A A . 38 LYS CD 1 1
9 8077 1 1 38 LYS CE C 26.870 25.623 26.229 1.00 . A A . 38 LYS CE 1 1
9 8078 1 1 38 LYS CG C 28.060 23.426 26.275 1.00 . A A . 38 LYS CG 1 1
9 8079 1 1 38 LYS H H 28.498 19.602 27.486 1.00 . A A . 38 LYS H 1 1
9 8080 1 1 38 LYS HA H 29.066 21.142 25.200 1.00 . A A . 38 LYS HA 1 1
9 8081 1 1 38 LYS HB2 H 27.115 21.535 26.660 1.00 . A A . 38 LYS HB2 1 1
9 8082 1 1 38 LYS HB3 H 28.192 22.082 27.944 1.00 . A A . 38 LYS HB3 1 1
9 8083 1 1 38 LYS HD2 H 25.960 23.716 26.613 1.00 . A A . 38 LYS HD2 1 1
9 8084 1 1 38 LYS HD3 H 26.992 24.304 27.917 1.00 . A A . 38 LYS HD3 1 1
9 8085 1 1 38 LYS HE2 H 26.823 25.542 25.153 1.00 . A A . 38 LYS HE2 1 1
9 8086 1 1 38 LYS HE3 H 26.008 26.165 26.587 1.00 . A A . 38 LYS HE3 1 1
9 8087 1 1 38 LYS HG2 H 28.985 23.926 26.523 1.00 . A A . 38 LYS HG2 1 1
9 8088 1 1 38 LYS HG3 H 27.960 23.361 25.202 1.00 . A A . 38 LYS HG3 1 1
9 8089 1 1 38 LYS HZ1 H 27.859 27.221 27.128 1.00 . A A . 38 LYS HZ1 1 1
9 8090 1 1 38 LYS HZ2 H 28.653 26.593 25.763 1.00 . A A . 38 LYS HZ2 1 1
9 8091 1 1 38 LYS HZ3 H 28.689 25.746 27.236 1.00 . A A . 38 LYS HZ3 1 1
9 8092 1 1 38 LYS N N 29.170 19.837 26.812 1.00 . A A . 38 LYS N 1 1
9 8093 1 1 38 LYS NZ N 28.111 26.351 26.618 1.00 . A A . 38 LYS NZ 1 1
9 8094 1 1 38 LYS O O 31.128 22.506 25.710 1.00 . A A . 38 LYS O 1 1
9 8095 1 1 39 ALA C C 33.427 21.739 27.364 1.00 . A A . 39 ALA C 1 1
9 8096 1 1 39 ALA CA C 32.280 22.288 28.209 1.00 . A A . 39 ALA CA 1 1
9 8097 1 1 39 ALA CB C 32.546 21.993 29.687 1.00 . A A . 39 ALA CB 1 1
9 8098 1 1 39 ALA H H 30.497 21.167 28.453 1.00 . A A . 39 ALA H 1 1
9 8099 1 1 39 ALA HA H 32.225 23.357 28.073 1.00 . A A . 39 ALA HA 1 1
9 8100 1 1 39 ALA HB1 H 33.512 22.389 29.964 1.00 . A A . 39 ALA HB1 1 1
9 8101 1 1 39 ALA HB2 H 32.534 20.925 29.848 1.00 . A A . 39 ALA HB2 1 1
9 8102 1 1 39 ALA HB3 H 31.781 22.457 30.289 1.00 . A A . 39 ALA HB3 1 1
9 8103 1 1 39 ALA N N 31.011 21.693 27.804 1.00 . A A . 39 ALA N 1 1
9 8104 1 1 39 ALA O O 34.325 22.481 26.967 1.00 . A A . 39 ALA O 1 1
9 8105 1 1 40 LEU C C 34.446 20.384 24.882 1.00 . A A . 40 LEU C 1 1
9 8106 1 1 40 LEU CA C 34.433 19.806 26.294 1.00 . A A . 40 LEU CA 1 1
9 8107 1 1 40 LEU CB C 34.202 18.294 26.226 1.00 . A A . 40 LEU CB 1 1
9 8108 1 1 40 LEU CD1 C 33.997 16.191 27.563 1.00 . A A . 40 LEU CD1 1 1
9 8109 1 1 40 LEU CD2 C 35.933 17.740 27.991 1.00 . A A . 40 LEU CD2 1 1
9 8110 1 1 40 LEU CG C 34.440 17.658 27.605 1.00 . A A . 40 LEU CG 1 1
9 8111 1 1 40 LEU H H 32.649 19.896 27.436 1.00 . A A . 40 LEU H 1 1
9 8112 1 1 40 LEU HA H 35.389 19.995 26.753 1.00 . A A . 40 LEU HA 1 1
9 8113 1 1 40 LEU HB2 H 33.183 18.104 25.917 1.00 . A A . 40 LEU HB2 1 1
9 8114 1 1 40 LEU HB3 H 34.879 17.858 25.508 1.00 . A A . 40 LEU HB3 1 1
9 8115 1 1 40 LEU HD11 H 32.995 16.128 27.167 1.00 . A A . 40 LEU HD11 1 1
9 8116 1 1 40 LEU HD12 H 34.017 15.780 28.561 1.00 . A A . 40 LEU HD12 1 1
9 8117 1 1 40 LEU HD13 H 34.670 15.632 26.929 1.00 . A A . 40 LEU HD13 1 1
9 8118 1 1 40 LEU HD21 H 36.548 17.672 27.105 1.00 . A A . 40 LEU HD21 1 1
9 8119 1 1 40 LEU HD22 H 36.184 16.928 28.661 1.00 . A A . 40 LEU HD22 1 1
9 8120 1 1 40 LEU HD23 H 36.125 18.677 28.489 1.00 . A A . 40 LEU HD23 1 1
9 8121 1 1 40 LEU HG H 33.850 18.183 28.343 1.00 . A A . 40 LEU HG 1 1
9 8122 1 1 40 LEU N N 33.390 20.439 27.094 1.00 . A A . 40 LEU N 1 1
9 8123 1 1 40 LEU O O 35.508 20.602 24.300 1.00 . A A . 40 LEU O 1 1
9 8124 1 1 41 GLU C C 33.783 22.565 22.926 1.00 . A A . 41 GLU C 1 1
9 8125 1 1 41 GLU CA C 33.145 21.182 22.992 1.00 . A A . 41 GLU CA 1 1
9 8126 1 1 41 GLU CB C 31.672 21.277 22.589 1.00 . A A . 41 GLU CB 1 1
9 8127 1 1 41 GLU CD C 29.605 19.942 22.138 1.00 . A A . 41 GLU CD 1 1
9 8128 1 1 41 GLU CG C 31.110 19.871 22.369 1.00 . A A . 41 GLU CG 1 1
9 8129 1 1 41 GLU H H 32.445 20.436 24.849 1.00 . A A . 41 GLU H 1 1
9 8130 1 1 41 GLU HA H 33.653 20.527 22.301 1.00 . A A . 41 GLU HA 1 1
9 8131 1 1 41 GLU HB2 H 31.116 21.770 23.374 1.00 . A A . 41 GLU HB2 1 1
9 8132 1 1 41 GLU HB3 H 31.585 21.844 21.675 1.00 . A A . 41 GLU HB3 1 1
9 8133 1 1 41 GLU HG2 H 31.585 19.427 21.506 1.00 . A A . 41 GLU HG2 1 1
9 8134 1 1 41 GLU HG3 H 31.310 19.266 23.240 1.00 . A A . 41 GLU HG3 1 1
9 8135 1 1 41 GLU N N 33.258 20.629 24.338 1.00 . A A . 41 GLU N 1 1
9 8136 1 1 41 GLU O O 34.442 22.908 21.943 1.00 . A A . 41 GLU O 1 1
9 8137 1 1 41 GLU OE1 O 29.036 20.994 22.381 1.00 . A A . 41 GLU OE1 1 1
9 8138 1 1 41 GLU OE2 O 29.041 18.942 21.722 1.00 . A A . 41 GLU OE2 1 1
9 8139 1 1 42 ASP C C 35.668 24.648 23.966 1.00 . A A . 42 ASP C 1 1
9 8140 1 1 42 ASP CA C 34.145 24.700 24.025 1.00 . A A . 42 ASP CA 1 1
9 8141 1 1 42 ASP CB C 33.706 25.403 25.311 1.00 . A A . 42 ASP CB 1 1
9 8142 1 1 42 ASP CG C 32.223 25.750 25.236 1.00 . A A . 42 ASP CG 1 1
9 8143 1 1 42 ASP H H 33.051 23.028 24.730 1.00 . A A . 42 ASP H 1 1
9 8144 1 1 42 ASP HA H 33.781 25.263 23.179 1.00 . A A . 42 ASP HA 1 1
9 8145 1 1 42 ASP HB2 H 33.879 24.748 26.153 1.00 . A A . 42 ASP HB2 1 1
9 8146 1 1 42 ASP HB3 H 34.279 26.308 25.438 1.00 . A A . 42 ASP HB3 1 1
9 8147 1 1 42 ASP N N 33.584 23.355 23.975 1.00 . A A . 42 ASP N 1 1
9 8148 1 1 42 ASP O O 36.302 25.474 23.309 1.00 . A A . 42 ASP O 1 1
9 8149 1 1 42 ASP OD1 O 31.672 25.676 24.151 1.00 . A A . 42 ASP OD1 1 1
9 8150 1 1 42 ASP OD2 O 31.661 26.087 26.265 1.00 . A A . 42 ASP OD2 1 1
9 8151 1 1 43 LYS C C 38.223 23.279 23.261 1.00 . A A . 43 LYS C 1 1
9 8152 1 1 43 LYS CA C 37.700 23.522 24.674 1.00 . A A . 43 LYS CA 1 1
9 8153 1 1 43 LYS CB C 38.089 22.352 25.583 1.00 . A A . 43 LYS CB 1 1
9 8154 1 1 43 LYS CD C 39.989 21.073 26.582 1.00 . A A . 43 LYS CD 1 1
9 8155 1 1 43 LYS CE C 41.512 20.933 26.635 1.00 . A A . 43 LYS CE 1 1
9 8156 1 1 43 LYS CG C 39.615 22.217 25.638 1.00 . A A . 43 LYS CG 1 1
9 8157 1 1 43 LYS H H 35.694 23.043 25.160 1.00 . A A . 43 LYS H 1 1
9 8158 1 1 43 LYS HA H 38.142 24.428 25.061 1.00 . A A . 43 LYS HA 1 1
9 8159 1 1 43 LYS HB2 H 37.709 22.530 26.578 1.00 . A A . 43 LYS HB2 1 1
9 8160 1 1 43 LYS HB3 H 37.664 21.438 25.194 1.00 . A A . 43 LYS HB3 1 1
9 8161 1 1 43 LYS HD2 H 39.611 21.283 27.571 1.00 . A A . 43 LYS HD2 1 1
9 8162 1 1 43 LYS HD3 H 39.558 20.152 26.220 1.00 . A A . 43 LYS HD3 1 1
9 8163 1 1 43 LYS HE2 H 41.889 20.713 25.649 1.00 . A A . 43 LYS HE2 1 1
9 8164 1 1 43 LYS HE3 H 41.945 21.857 26.989 1.00 . A A . 43 LYS HE3 1 1
9 8165 1 1 43 LYS HG2 H 39.997 22.007 24.650 1.00 . A A . 43 LYS HG2 1 1
9 8166 1 1 43 LYS HG3 H 40.045 23.137 26.004 1.00 . A A . 43 LYS HG3 1 1
9 8167 1 1 43 LYS HZ1 H 41.784 20.152 28.548 1.00 . A A . 43 LYS HZ1 1 1
9 8168 1 1 43 LYS HZ2 H 42.857 19.532 27.386 1.00 . A A . 43 LYS HZ2 1 1
9 8169 1 1 43 LYS HZ3 H 41.238 19.019 27.409 1.00 . A A . 43 LYS HZ3 1 1
9 8170 1 1 43 LYS N N 36.249 23.671 24.655 1.00 . A A . 43 LYS N 1 1
9 8171 1 1 43 LYS NZ N 41.875 19.825 27.565 1.00 . A A . 43 LYS NZ 1 1
9 8172 1 1 43 LYS O O 39.224 23.866 22.849 1.00 . A A . 43 LYS O 1 1
9 8173 1 1 44 LEU C C 37.853 23.348 20.282 1.00 . A A . 44 LEU C 1 1
9 8174 1 1 44 LEU CA C 37.937 22.100 21.155 1.00 . A A . 44 LEU CA 1 1
9 8175 1 1 44 LEU CB C 37.027 21.011 20.579 1.00 . A A . 44 LEU CB 1 1
9 8176 1 1 44 LEU CD1 C 36.207 18.669 20.859 1.00 . A A . 44 LEU CD1 1 1
9 8177 1 1 44 LEU CD2 C 38.679 19.124 20.934 1.00 . A A . 44 LEU CD2 1 1
9 8178 1 1 44 LEU CG C 37.281 19.673 21.291 1.00 . A A . 44 LEU CG 1 1
9 8179 1 1 44 LEU H H 36.746 21.976 22.903 1.00 . A A . 44 LEU H 1 1
9 8180 1 1 44 LEU HA H 38.955 21.746 21.158 1.00 . A A . 44 LEU HA 1 1
9 8181 1 1 44 LEU HB2 H 35.996 21.301 20.720 1.00 . A A . 44 LEU HB2 1 1
9 8182 1 1 44 LEU HB3 H 37.223 20.901 19.523 1.00 . A A . 44 LEU HB3 1 1
9 8183 1 1 44 LEU HD11 H 36.301 18.474 19.801 1.00 . A A . 44 LEU HD11 1 1
9 8184 1 1 44 LEU HD12 H 35.228 19.077 21.064 1.00 . A A . 44 LEU HD12 1 1
9 8185 1 1 44 LEU HD13 H 36.335 17.747 21.407 1.00 . A A . 44 LEU HD13 1 1
9 8186 1 1 44 LEU HD21 H 39.410 19.536 21.613 1.00 . A A . 44 LEU HD21 1 1
9 8187 1 1 44 LEU HD22 H 38.936 19.396 19.922 1.00 . A A . 44 LEU HD22 1 1
9 8188 1 1 44 LEU HD23 H 38.682 18.046 21.025 1.00 . A A . 44 LEU HD23 1 1
9 8189 1 1 44 LEU HG H 37.214 19.824 22.359 1.00 . A A . 44 LEU HG 1 1
9 8190 1 1 44 LEU N N 37.537 22.412 22.523 1.00 . A A . 44 LEU N 1 1
9 8191 1 1 44 LEU O O 38.709 23.581 19.428 1.00 . A A . 44 LEU O 1 1
9 8192 1 1 45 ALA C C 37.798 26.322 19.936 1.00 . A A . 45 ALA C 1 1
9 8193 1 1 45 ALA CA C 36.622 25.370 19.734 1.00 . A A . 45 ALA CA 1 1
9 8194 1 1 45 ALA CB C 35.326 26.059 20.163 1.00 . A A . 45 ALA CB 1 1
9 8195 1 1 45 ALA H H 36.165 23.909 21.198 1.00 . A A . 45 ALA H 1 1
9 8196 1 1 45 ALA HA H 36.552 25.118 18.686 1.00 . A A . 45 ALA HA 1 1
9 8197 1 1 45 ALA HB1 H 35.397 26.345 21.202 1.00 . A A . 45 ALA HB1 1 1
9 8198 1 1 45 ALA HB2 H 34.497 25.379 20.033 1.00 . A A . 45 ALA HB2 1 1
9 8199 1 1 45 ALA HB3 H 35.168 26.939 19.558 1.00 . A A . 45 ALA HB3 1 1
9 8200 1 1 45 ALA N N 36.815 24.147 20.504 1.00 . A A . 45 ALA N 1 1
9 8201 1 1 45 ALA O O 38.244 26.980 18.996 1.00 . A A . 45 ALA O 1 1
9 8202 1 1 46 ASP C C 40.643 26.882 20.669 1.00 . A A . 46 ASP C 1 1
9 8203 1 1 46 ASP CA C 39.411 27.271 21.481 1.00 . A A . 46 ASP CA 1 1
9 8204 1 1 46 ASP CB C 39.738 27.190 22.974 1.00 . A A . 46 ASP CB 1 1
9 8205 1 1 46 ASP CG C 38.647 27.883 23.785 1.00 . A A . 46 ASP CG 1 1
9 8206 1 1 46 ASP H H 37.893 25.848 21.878 1.00 . A A . 46 ASP H 1 1
9 8207 1 1 46 ASP HA H 39.140 28.288 21.240 1.00 . A A . 46 ASP HA 1 1
9 8208 1 1 46 ASP HB2 H 39.801 26.153 23.271 1.00 . A A . 46 ASP HB2 1 1
9 8209 1 1 46 ASP HB3 H 40.684 27.675 23.161 1.00 . A A . 46 ASP HB3 1 1
9 8210 1 1 46 ASP N N 38.290 26.393 21.168 1.00 . A A . 46 ASP N 1 1
9 8211 1 1 46 ASP O O 40.887 25.701 20.420 1.00 . A A . 46 ASP O 1 1
9 8212 1 1 46 ASP OD1 O 37.849 28.587 23.189 1.00 . A A . 46 ASP OD1 1 1
9 8213 1 1 46 ASP OD2 O 38.626 27.699 24.992 1.00 . A A . 46 ASP OD2 1 1
9 8214 1 1 47 LYS C C 43.621 26.809 20.256 1.00 . A A . 47 LYS C 1 1
9 8215 1 1 47 LYS CA C 42.614 27.641 19.467 1.00 . A A . 47 LYS CA 1 1
9 8216 1 1 47 LYS CB C 43.253 28.973 19.067 1.00 . A A . 47 LYS CB 1 1
9 8217 1 1 47 LYS CD C 43.008 31.007 17.636 1.00 . A A . 47 LYS CD 1 1
9 8218 1 1 47 LYS CE C 42.159 31.679 16.557 1.00 . A A . 47 LYS CE 1 1
9 8219 1 1 47 LYS CG C 42.367 29.676 18.037 1.00 . A A . 47 LYS CG 1 1
9 8220 1 1 47 LYS H H 41.164 28.805 20.483 1.00 . A A . 47 LYS H 1 1
9 8221 1 1 47 LYS HA H 42.342 27.104 18.572 1.00 . A A . 47 LYS HA 1 1
9 8222 1 1 47 LYS HB2 H 43.358 29.598 19.941 1.00 . A A . 47 LYS HB2 1 1
9 8223 1 1 47 LYS HB3 H 44.226 28.789 18.636 1.00 . A A . 47 LYS HB3 1 1
9 8224 1 1 47 LYS HD2 H 43.070 31.651 18.500 1.00 . A A . 47 LYS HD2 1 1
9 8225 1 1 47 LYS HD3 H 44.000 30.827 17.250 1.00 . A A . 47 LYS HD3 1 1
9 8226 1 1 47 LYS HE2 H 42.636 32.595 16.242 1.00 . A A . 47 LYS HE2 1 1
9 8227 1 1 47 LYS HE3 H 42.060 31.015 15.711 1.00 . A A . 47 LYS HE3 1 1
9 8228 1 1 47 LYS HG2 H 42.263 29.048 17.164 1.00 . A A . 47 LYS HG2 1 1
9 8229 1 1 47 LYS HG3 H 41.395 29.862 18.466 1.00 . A A . 47 LYS HG3 1 1
9 8230 1 1 47 LYS HZ1 H 40.875 32.126 18.135 1.00 . A A . 47 LYS HZ1 1 1
9 8231 1 1 47 LYS HZ2 H 40.164 31.194 16.905 1.00 . A A . 47 LYS HZ2 1 1
9 8232 1 1 47 LYS HZ3 H 40.442 32.853 16.665 1.00 . A A . 47 LYS HZ3 1 1
9 8233 1 1 47 LYS N N 41.411 27.884 20.256 1.00 . A A . 47 LYS N 1 1
9 8234 1 1 47 LYS NZ N 40.809 31.986 17.107 1.00 . A A . 47 LYS NZ 1 1
9 8235 1 1 47 LYS O O 44.281 25.930 19.702 1.00 . A A . 47 LYS O 1 1
9 8236 1 1 48 GLN C C 44.198 24.927 22.604 1.00 . A A . 48 GLN C 1 1
9 8237 1 1 48 GLN CA C 44.670 26.362 22.397 1.00 . A A . 48 GLN CA 1 1
9 8238 1 1 48 GLN CB C 44.799 27.058 23.754 1.00 . A A . 48 GLN CB 1 1
9 8239 1 1 48 GLN CD C 45.484 29.187 24.877 1.00 . A A . 48 GLN CD 1 1
9 8240 1 1 48 GLN CG C 45.532 28.389 23.578 1.00 . A A . 48 GLN CG 1 1
9 8241 1 1 48 GLN H H 43.186 27.805 21.939 1.00 . A A . 48 GLN H 1 1
9 8242 1 1 48 GLN HA H 45.639 26.346 21.921 1.00 . A A . 48 GLN HA 1 1
9 8243 1 1 48 GLN HB2 H 43.815 27.239 24.161 1.00 . A A . 48 GLN HB2 1 1
9 8244 1 1 48 GLN HB3 H 45.358 26.429 24.430 1.00 . A A . 48 GLN HB3 1 1
9 8245 1 1 48 GLN HE21 H 47.208 30.113 24.544 1.00 . A A . 48 GLN HE21 1 1
9 8246 1 1 48 GLN HE22 H 46.431 30.526 25.995 1.00 . A A . 48 GLN HE22 1 1
9 8247 1 1 48 GLN HG2 H 46.561 28.200 23.311 1.00 . A A . 48 GLN HG2 1 1
9 8248 1 1 48 GLN HG3 H 45.057 28.958 22.792 1.00 . A A . 48 GLN HG3 1 1
9 8249 1 1 48 GLN N N 43.736 27.093 21.549 1.00 . A A . 48 GLN N 1 1
9 8250 1 1 48 GLN NE2 N 46.455 30.010 25.163 1.00 . A A . 48 GLN NE2 1 1
9 8251 1 1 48 GLN O O 43.000 24.668 22.720 1.00 . A A . 48 GLN O 1 1
9 8252 1 1 48 GLN OE1 O 44.537 29.055 25.652 1.00 . A A . 48 GLN OE1 1 1
9 8253 1 1 49 GLU C C 45.751 21.965 23.896 1.00 . A A . 49 GLU C 1 1
9 8254 1 1 49 GLU CA C 44.837 22.577 22.839 1.00 . A A . 49 GLU CA 1 1
9 8255 1 1 49 GLU CB C 45.010 21.825 21.519 1.00 . A A . 49 GLU CB 1 1
9 8256 1 1 49 GLU CD C 44.164 21.606 19.174 1.00 . A A . 49 GLU CD 1 1
9 8257 1 1 49 GLU CG C 43.976 22.323 20.507 1.00 . A A . 49 GLU CG 1 1
9 8258 1 1 49 GLU H H 46.088 24.267 22.548 1.00 . A A . 49 GLU H 1 1
9 8259 1 1 49 GLU HA H 43.811 22.474 23.167 1.00 . A A . 49 GLU HA 1 1
9 8260 1 1 49 GLU HB2 H 46.004 21.998 21.134 1.00 . A A . 49 GLU HB2 1 1
9 8261 1 1 49 GLU HB3 H 44.866 20.767 21.685 1.00 . A A . 49 GLU HB3 1 1
9 8262 1 1 49 GLU HG2 H 42.983 22.126 20.884 1.00 . A A . 49 GLU HG2 1 1
9 8263 1 1 49 GLU HG3 H 44.101 23.386 20.361 1.00 . A A . 49 GLU HG3 1 1
9 8264 1 1 49 GLU N N 45.151 23.995 22.648 1.00 . A A . 49 GLU N 1 1
9 8265 1 1 49 GLU O O 46.893 22.392 24.063 1.00 . A A . 49 GLU O 1 1
9 8266 1 1 49 GLU OE1 O 45.128 20.869 19.051 1.00 . A A . 49 GLU OE1 1 1
9 8267 1 1 49 GLU OE2 O 43.339 21.804 18.297 1.00 . A A . 49 GLU OE2 1 1
9 8268 1 1 50 HIS C C 47.121 19.437 25.028 1.00 . A A . 50 HIS C 1 1
9 8269 1 1 50 HIS CA C 46.021 20.301 25.644 1.00 . A A . 50 HIS CA 1 1
9 8270 1 1 50 HIS CB C 45.103 19.441 26.522 1.00 . A A . 50 HIS CB 1 1
9 8271 1 1 50 HIS CD2 C 44.035 18.509 24.305 1.00 . A A . 50 HIS CD2 1 1
9 8272 1 1 50 HIS CE1 C 42.304 17.538 25.176 1.00 . A A . 50 HIS CE1 1 1
9 8273 1 1 50 HIS CG C 44.105 18.715 25.661 1.00 . A A . 50 HIS CG 1 1
9 8274 1 1 50 HIS H H 44.324 20.667 24.429 1.00 . A A . 50 HIS H 1 1
9 8275 1 1 50 HIS HA H 46.482 21.056 26.264 1.00 . A A . 50 HIS HA 1 1
9 8276 1 1 50 HIS HB2 H 45.696 18.722 27.069 1.00 . A A . 50 HIS HB2 1 1
9 8277 1 1 50 HIS HB3 H 44.578 20.076 27.219 1.00 . A A . 50 HIS HB3 1 1
9 8278 1 1 50 HIS HD2 H 44.751 18.867 23.583 1.00 . A A . 50 HIS HD2 1 1
9 8279 1 1 50 HIS HE1 H 41.385 16.984 25.293 1.00 . A A . 50 HIS HE1 1 1
9 8280 1 1 50 HIS HE2 H 42.596 17.473 23.116 1.00 . A A . 50 HIS HE2 1 1
9 8281 1 1 50 HIS N N 45.240 20.965 24.605 1.00 . A A . 50 HIS N 1 1
9 8282 1 1 50 HIS ND1 N 42.991 18.086 26.195 1.00 . A A . 50 HIS ND1 1 1
9 8283 1 1 50 HIS NE2 N 42.897 17.766 24.002 1.00 . A A . 50 HIS NE2 1 1
9 8284 1 1 50 HIS O O 47.080 19.106 23.842 1.00 . A A . 50 HIS O 1 1
9 8285 1 1 51 LEU C C 48.757 16.862 24.985 1.00 . A A . 51 LEU C 1 1
9 8286 1 1 51 LEU CA C 49.224 18.257 25.396 1.00 . A A . 51 LEU CA 1 1
9 8287 1 1 51 LEU CB C 50.276 18.134 26.506 1.00 . A A . 51 LEU CB 1 1
9 8288 1 1 51 LEU CD1 C 51.864 19.378 27.982 1.00 . A A . 51 LEU CD1 1 1
9 8289 1 1 51 LEU CD2 C 51.902 19.803 25.506 1.00 . A A . 51 LEU CD2 1 1
9 8290 1 1 51 LEU CG C 51.004 19.475 26.718 1.00 . A A . 51 LEU CG 1 1
9 8291 1 1 51 LEU H H 48.073 19.378 26.781 1.00 . A A . 51 LEU H 1 1
9 8292 1 1 51 LEU HA H 49.676 18.730 24.541 1.00 . A A . 51 LEU HA 1 1
9 8293 1 1 51 LEU HB2 H 49.788 17.847 27.426 1.00 . A A . 51 LEU HB2 1 1
9 8294 1 1 51 LEU HB3 H 50.994 17.375 26.235 1.00 . A A . 51 LEU HB3 1 1
9 8295 1 1 51 LEU HD11 H 52.462 20.272 28.079 1.00 . A A . 51 LEU HD11 1 1
9 8296 1 1 51 LEU HD12 H 52.512 18.517 27.911 1.00 . A A . 51 LEU HD12 1 1
9 8297 1 1 51 LEU HD13 H 51.224 19.277 28.846 1.00 . A A . 51 LEU HD13 1 1
9 8298 1 1 51 LEU HD21 H 52.301 18.891 25.083 1.00 . A A . 51 LEU HD21 1 1
9 8299 1 1 51 LEU HD22 H 52.719 20.438 25.817 1.00 . A A . 51 LEU HD22 1 1
9 8300 1 1 51 LEU HD23 H 51.322 20.321 24.756 1.00 . A A . 51 LEU HD23 1 1
9 8301 1 1 51 LEU HG H 50.275 20.263 26.847 1.00 . A A . 51 LEU HG 1 1
9 8302 1 1 51 LEU N N 48.103 19.081 25.849 1.00 . A A . 51 LEU N 1 1
9 8303 1 1 51 LEU O O 49.283 16.279 24.038 1.00 . A A . 51 LEU O 1 1
9 8304 1 1 52 ASP C C 46.395 14.979 24.183 1.00 . A A . 52 ASP C 1 1
9 8305 1 1 52 ASP CA C 47.280 14.983 25.426 1.00 . A A . 52 ASP CA 1 1
9 8306 1 1 52 ASP CB C 46.485 14.461 26.624 1.00 . A A . 52 ASP CB 1 1
9 8307 1 1 52 ASP CG C 45.224 15.296 26.821 1.00 . A A . 52 ASP CG 1 1
9 8308 1 1 52 ASP H H 47.414 16.826 26.468 1.00 . A A . 52 ASP H 1 1
9 8309 1 1 52 ASP HA H 48.119 14.326 25.256 1.00 . A A . 52 ASP HA 1 1
9 8310 1 1 52 ASP HB2 H 46.208 13.432 26.446 1.00 . A A . 52 ASP HB2 1 1
9 8311 1 1 52 ASP HB3 H 47.096 14.519 27.512 1.00 . A A . 52 ASP HB3 1 1
9 8312 1 1 52 ASP N N 47.785 16.323 25.714 1.00 . A A . 52 ASP N 1 1
9 8313 1 1 52 ASP O O 45.871 13.936 23.791 1.00 . A A . 52 ASP O 1 1
9 8314 1 1 52 ASP OD1 O 45.008 16.204 26.035 1.00 . A A . 52 ASP OD1 1 1
9 8315 1 1 52 ASP OD2 O 44.494 15.017 27.758 1.00 . A A . 52 ASP OD2 1 1
9 8316 1 1 53 GLY C C 45.969 15.366 21.246 1.00 . A A . 53 GLY C 1 1
9 8317 1 1 53 GLY CA C 45.410 16.243 22.362 1.00 . A A . 53 GLY CA 1 1
9 8318 1 1 53 GLY H H 46.676 16.942 23.915 1.00 . A A . 53 GLY H 1 1
9 8319 1 1 53 GLY HA2 H 44.404 15.927 22.594 1.00 . A A . 53 GLY HA2 1 1
9 8320 1 1 53 GLY HA3 H 45.395 17.268 22.027 1.00 . A A . 53 GLY HA3 1 1
9 8321 1 1 53 GLY N N 46.233 16.142 23.563 1.00 . A A . 53 GLY N 1 1
9 8322 1 1 53 GLY O O 45.218 14.721 20.515 1.00 . A A . 53 GLY O 1 1
9 8323 1 1 54 ALA C C 47.639 13.071 20.278 1.00 . A A . 54 ALA C 1 1
9 8324 1 1 54 ALA CA C 47.944 14.553 20.088 1.00 . A A . 54 ALA CA 1 1
9 8325 1 1 54 ALA CB C 49.457 14.775 20.136 1.00 . A A . 54 ALA CB 1 1
9 8326 1 1 54 ALA H H 47.840 15.888 21.731 1.00 . A A . 54 ALA H 1 1
9 8327 1 1 54 ALA HA H 47.578 14.865 19.121 1.00 . A A . 54 ALA HA 1 1
9 8328 1 1 54 ALA HB1 H 49.851 14.368 21.055 1.00 . A A . 54 ALA HB1 1 1
9 8329 1 1 54 ALA HB2 H 49.668 15.833 20.091 1.00 . A A . 54 ALA HB2 1 1
9 8330 1 1 54 ALA HB3 H 49.920 14.279 19.295 1.00 . A A . 54 ALA HB3 1 1
9 8331 1 1 54 ALA N N 47.293 15.352 21.120 1.00 . A A . 54 ALA N 1 1
9 8332 1 1 54 ALA O O 47.416 12.346 19.309 1.00 . A A . 54 ALA O 1 1
9 8333 1 1 55 LEU C C 45.948 10.853 21.386 1.00 . A A . 55 LEU C 1 1
9 8334 1 1 55 LEU CA C 47.358 11.226 21.830 1.00 . A A . 55 LEU CA 1 1
9 8335 1 1 55 LEU CB C 47.503 10.975 23.334 1.00 . A A . 55 LEU CB 1 1
9 8336 1 1 55 LEU CD1 C 49.062 11.068 25.284 1.00 . A A . 55 LEU CD1 1 1
9 8337 1 1 55 LEU CD2 C 49.808 9.936 23.165 1.00 . A A . 55 LEU CD2 1 1
9 8338 1 1 55 LEU CG C 48.976 11.097 23.754 1.00 . A A . 55 LEU CG 1 1
9 8339 1 1 55 LEU H H 47.821 13.249 22.263 1.00 . A A . 55 LEU H 1 1
9 8340 1 1 55 LEU HA H 48.063 10.607 21.300 1.00 . A A . 55 LEU HA 1 1
9 8341 1 1 55 LEU HB2 H 46.918 11.704 23.874 1.00 . A A . 55 LEU HB2 1 1
9 8342 1 1 55 LEU HB3 H 47.143 9.985 23.570 1.00 . A A . 55 LEU HB3 1 1
9 8343 1 1 55 LEU HD11 H 48.552 11.929 25.688 1.00 . A A . 55 LEU HD11 1 1
9 8344 1 1 55 LEU HD12 H 50.099 11.088 25.587 1.00 . A A . 55 LEU HD12 1 1
9 8345 1 1 55 LEU HD13 H 48.597 10.166 25.653 1.00 . A A . 55 LEU HD13 1 1
9 8346 1 1 55 LEU HD21 H 50.665 9.743 23.796 1.00 . A A . 55 LEU HD21 1 1
9 8347 1 1 55 LEU HD22 H 50.152 10.204 22.179 1.00 . A A . 55 LEU HD22 1 1
9 8348 1 1 55 LEU HD23 H 49.203 9.042 23.103 1.00 . A A . 55 LEU HD23 1 1
9 8349 1 1 55 LEU HG H 49.370 12.038 23.395 1.00 . A A . 55 LEU HG 1 1
9 8350 1 1 55 LEU N N 47.634 12.627 21.530 1.00 . A A . 55 LEU N 1 1
9 8351 1 1 55 LEU O O 45.720 9.764 20.858 1.00 . A A . 55 LEU O 1 1
9 8352 1 1 56 ARG C C 43.468 11.561 19.701 1.00 . A A . 56 ARG C 1 1
9 8353 1 1 56 ARG CA C 43.618 11.514 21.218 1.00 . A A . 56 ARG CA 1 1
9 8354 1 1 56 ARG CB C 42.699 12.556 21.857 1.00 . A A . 56 ARG CB 1 1
9 8355 1 1 56 ARG CD C 41.742 13.384 24.013 1.00 . A A . 56 ARG CD 1 1
9 8356 1 1 56 ARG CG C 42.662 12.343 23.372 1.00 . A A . 56 ARG CG 1 1
9 8357 1 1 56 ARG CZ C 40.941 13.970 26.229 1.00 . A A . 56 ARG CZ 1 1
9 8358 1 1 56 ARG H H 45.240 12.613 22.026 1.00 . A A . 56 ARG H 1 1
9 8359 1 1 56 ARG HA H 43.329 10.534 21.567 1.00 . A A . 56 ARG HA 1 1
9 8360 1 1 56 ARG HB2 H 43.073 13.547 21.641 1.00 . A A . 56 ARG HB2 1 1
9 8361 1 1 56 ARG HB3 H 41.702 12.452 21.457 1.00 . A A . 56 ARG HB3 1 1
9 8362 1 1 56 ARG HD2 H 42.113 14.373 23.795 1.00 . A A . 56 ARG HD2 1 1
9 8363 1 1 56 ARG HD3 H 40.746 13.279 23.604 1.00 . A A . 56 ARG HD3 1 1
9 8364 1 1 56 ARG HE H 42.234 12.487 25.868 1.00 . A A . 56 ARG HE 1 1
9 8365 1 1 56 ARG HG2 H 42.290 11.351 23.587 1.00 . A A . 56 ARG HG2 1 1
9 8366 1 1 56 ARG HG3 H 43.658 12.451 23.775 1.00 . A A . 56 ARG HG3 1 1
9 8367 1 1 56 ARG HH11 H 41.473 13.060 27.930 1.00 . A A . 56 ARG HH11 1 1
9 8368 1 1 56 ARG HH12 H 40.352 14.368 28.101 1.00 . A A . 56 ARG HH12 1 1
9 8369 1 1 56 ARG HH21 H 40.230 15.055 24.703 1.00 . A A . 56 ARG HH21 1 1
9 8370 1 1 56 ARG HH22 H 39.647 15.498 26.274 1.00 . A A . 56 ARG HH22 1 1
9 8371 1 1 56 ARG N N 45.002 11.763 21.603 1.00 . A A . 56 ARG N 1 1
9 8372 1 1 56 ARG NE N 41.696 13.196 25.458 1.00 . A A . 56 ARG NE 1 1
9 8373 1 1 56 ARG NH1 N 40.920 13.785 27.520 1.00 . A A . 56 ARG NH1 1 1
9 8374 1 1 56 ARG NH2 N 40.216 14.914 25.694 1.00 . A A . 56 ARG NH2 1 1
9 8375 1 1 56 ARG O O 44.129 12.348 19.026 1.00 . A A . 56 ARG O 1 1
9 8376 1 1 57 TYR C C 42.178 12.075 17.176 1.00 . A A . 57 TYR C 1 1
9 8377 1 1 57 TYR CA C 42.362 10.666 17.733 1.00 . A A . 57 TYR CA 1 1
9 8378 1 1 57 TYR CB C 41.118 9.825 17.430 1.00 . A A . 57 TYR CB 1 1
9 8379 1 1 57 TYR CD1 C 41.580 9.070 15.069 1.00 . A A . 57 TYR CD1 1 1
9 8380 1 1 57 TYR CD2 C 39.812 10.686 15.450 1.00 . A A . 57 TYR CD2 1 1
9 8381 1 1 57 TYR CE1 C 41.315 9.102 13.696 1.00 . A A . 57 TYR CE1 1 1
9 8382 1 1 57 TYR CE2 C 39.546 10.718 14.076 1.00 . A A . 57 TYR CE2 1 1
9 8383 1 1 57 TYR CG C 40.829 9.861 15.946 1.00 . A A . 57 TYR CG 1 1
9 8384 1 1 57 TYR CZ C 40.297 9.927 13.198 1.00 . A A . 57 TYR CZ 1 1
9 8385 1 1 57 TYR H H 42.092 10.107 19.759 1.00 . A A . 57 TYR H 1 1
9 8386 1 1 57 TYR HA H 43.215 10.208 17.256 1.00 . A A . 57 TYR HA 1 1
9 8387 1 1 57 TYR HB2 H 41.292 8.804 17.738 1.00 . A A . 57 TYR HB2 1 1
9 8388 1 1 57 TYR HB3 H 40.274 10.225 17.972 1.00 . A A . 57 TYR HB3 1 1
9 8389 1 1 57 TYR HD1 H 42.365 8.434 15.452 1.00 . A A . 57 TYR HD1 1 1
9 8390 1 1 57 TYR HD2 H 39.233 11.296 16.126 1.00 . A A . 57 TYR HD2 1 1
9 8391 1 1 57 TYR HE1 H 41.893 8.491 13.018 1.00 . A A . 57 TYR HE1 1 1
9 8392 1 1 57 TYR HE2 H 38.762 11.353 13.692 1.00 . A A . 57 TYR HE2 1 1
9 8393 1 1 57 TYR HH H 40.845 9.735 11.380 1.00 . A A . 57 TYR HH 1 1
9 8394 1 1 57 TYR N N 42.591 10.712 19.172 1.00 . A A . 57 TYR N 1 1
9 8395 1 1 57 TYR O O 42.321 12.239 15.975 1.00 . A A . 57 TYR O 1 1
9 8396 1 1 57 TYR OXT O 41.899 12.968 17.958 1.00 . A A . 57 TYR OXT 1 1
9 8397 1 1 57 TYR OH O 40.035 9.958 11.844 1.00 . A A . 57 TYR OH 1 1
10 8398 1 1 1 GLY C C 14.219 -11.719 64.791 1.00 . A A . 1 GLY C 1 1
10 8399 1 1 1 GLY CA C 13.772 -13.098 64.315 1.00 . A A . 1 GLY CA 1 1
10 8400 1 1 1 GLY H1 H 12.781 -13.341 66.131 1.00 . A A . 1 GLY H1 1 1
10 8401 1 1 1 GLY H2 H 12.477 -14.575 65.002 1.00 . A A . 1 GLY H2 1 1
10 8402 1 1 1 GLY H3 H 11.751 -13.050 64.816 1.00 . A A . 1 GLY H3 1 1
10 8403 1 1 1 GLY HA2 H 14.585 -13.800 64.430 1.00 . A A . 1 GLY HA2 1 1
10 8404 1 1 1 GLY HA3 H 13.488 -13.040 63.276 1.00 . A A . 1 GLY HA3 1 1
10 8405 1 1 1 GLY N N 12.608 -13.550 65.127 1.00 . A A . 1 GLY N 1 1
10 8406 1 1 1 GLY O O 13.755 -10.697 64.285 1.00 . A A . 1 GLY O 1 1
10 8407 1 1 2 SER C C 16.377 -9.660 65.225 1.00 . A A . 2 SER C 1 1
10 8408 1 1 2 SER CA C 15.626 -10.439 66.301 1.00 . A A . 2 SER CA 1 1
10 8409 1 1 2 SER CB C 16.559 -10.710 67.481 1.00 . A A . 2 SER CB 1 1
10 8410 1 1 2 SER H H 15.458 -12.545 66.129 1.00 . A A . 2 SER H 1 1
10 8411 1 1 2 SER HA H 14.793 -9.846 66.645 1.00 . A A . 2 SER HA 1 1
10 8412 1 1 2 SER HB2 H 16.873 -9.775 67.916 1.00 . A A . 2 SER HB2 1 1
10 8413 1 1 2 SER HB3 H 16.036 -11.294 68.225 1.00 . A A . 2 SER HB3 1 1
10 8414 1 1 2 SER HG H 17.796 -12.211 67.554 1.00 . A A . 2 SER HG 1 1
10 8415 1 1 2 SER N N 15.123 -11.698 65.764 1.00 . A A . 2 SER N 1 1
10 8416 1 1 2 SER O O 16.509 -8.440 65.306 1.00 . A A . 2 SER O 1 1
10 8417 1 1 2 SER OG O 17.704 -11.418 67.022 1.00 . A A . 2 SER OG 1 1
10 8418 1 1 3 ALA C C 16.714 -8.738 62.396 1.00 . A A . 3 ALA C 1 1
10 8419 1 1 3 ALA CA C 17.601 -9.740 63.129 1.00 . A A . 3 ALA CA 1 1
10 8420 1 1 3 ALA CB C 18.096 -10.801 62.146 1.00 . A A . 3 ALA CB 1 1
10 8421 1 1 3 ALA H H 16.730 -11.346 64.204 1.00 . A A . 3 ALA H 1 1
10 8422 1 1 3 ALA HA H 18.453 -9.220 63.538 1.00 . A A . 3 ALA HA 1 1
10 8423 1 1 3 ALA HB1 H 18.488 -10.318 61.262 1.00 . A A . 3 ALA HB1 1 1
10 8424 1 1 3 ALA HB2 H 17.276 -11.447 61.867 1.00 . A A . 3 ALA HB2 1 1
10 8425 1 1 3 ALA HB3 H 18.875 -11.388 62.610 1.00 . A A . 3 ALA HB3 1 1
10 8426 1 1 3 ALA N N 16.866 -10.375 64.216 1.00 . A A . 3 ALA N 1 1
10 8427 1 1 3 ALA O O 17.164 -7.657 62.019 1.00 . A A . 3 ALA O 1 1
10 8428 1 1 4 GLY C C 14.655 -8.354 59.999 1.00 . A A . 4 GLY C 1 1
10 8429 1 1 4 GLY CA C 14.508 -8.232 61.512 1.00 . A A . 4 GLY CA 1 1
10 8430 1 1 4 GLY H H 15.150 -9.980 62.525 1.00 . A A . 4 GLY H 1 1
10 8431 1 1 4 GLY HA2 H 13.501 -8.505 61.796 1.00 . A A . 4 GLY HA2 1 1
10 8432 1 1 4 GLY HA3 H 14.692 -7.208 61.804 1.00 . A A . 4 GLY HA3 1 1
10 8433 1 1 4 GLY N N 15.452 -9.106 62.202 1.00 . A A . 4 GLY N 1 1
10 8434 1 1 4 GLY O O 13.968 -7.666 59.243 1.00 . A A . 4 GLY O 1 1
10 8435 1 1 5 LEU C C 14.849 -10.531 57.600 1.00 . A A . 5 LEU C 1 1
10 8436 1 1 5 LEU CA C 15.779 -9.445 58.130 1.00 . A A . 5 LEU CA 1 1
10 8437 1 1 5 LEU CB C 17.235 -9.856 57.880 1.00 . A A . 5 LEU CB 1 1
10 8438 1 1 5 LEU CD1 C 19.635 -9.232 58.174 1.00 . A A . 5 LEU CD1 1 1
10 8439 1 1 5 LEU CD2 C 17.967 -7.466 57.536 1.00 . A A . 5 LEU CD2 1 1
10 8440 1 1 5 LEU CG C 18.193 -8.752 58.355 1.00 . A A . 5 LEU CG 1 1
10 8441 1 1 5 LEU H H 16.069 -9.761 60.209 1.00 . A A . 5 LEU H 1 1
10 8442 1 1 5 LEU HA H 15.580 -8.528 57.599 1.00 . A A . 5 LEU HA 1 1
10 8443 1 1 5 LEU HB2 H 17.446 -10.769 58.421 1.00 . A A . 5 LEU HB2 1 1
10 8444 1 1 5 LEU HB3 H 17.382 -10.025 56.824 1.00 . A A . 5 LEU HB3 1 1
10 8445 1 1 5 LEU HD11 H 19.753 -9.657 57.188 1.00 . A A . 5 LEU HD11 1 1
10 8446 1 1 5 LEU HD12 H 19.862 -9.980 58.918 1.00 . A A . 5 LEU HD12 1 1
10 8447 1 1 5 LEU HD13 H 20.310 -8.396 58.287 1.00 . A A . 5 LEU HD13 1 1
10 8448 1 1 5 LEU HD21 H 18.870 -6.870 57.538 1.00 . A A . 5 LEU HD21 1 1
10 8449 1 1 5 LEU HD22 H 17.167 -6.893 57.977 1.00 . A A . 5 LEU HD22 1 1
10 8450 1 1 5 LEU HD23 H 17.710 -7.722 56.517 1.00 . A A . 5 LEU HD23 1 1
10 8451 1 1 5 LEU HG H 18.015 -8.548 59.401 1.00 . A A . 5 LEU HG 1 1
10 8452 1 1 5 LEU N N 15.553 -9.237 59.561 1.00 . A A . 5 LEU N 1 1
10 8453 1 1 5 LEU O O 14.791 -10.779 56.397 1.00 . A A . 5 LEU O 1 1
10 8454 1 1 6 GLN C C 12.105 -11.680 57.210 1.00 . A A . 6 GLN C 1 1
10 8455 1 1 6 GLN CA C 13.197 -12.233 58.121 1.00 . A A . 6 GLN CA 1 1
10 8456 1 1 6 GLN CB C 12.561 -12.852 59.372 1.00 . A A . 6 GLN CB 1 1
10 8457 1 1 6 GLN CD C 12.577 -15.159 58.375 1.00 . A A . 6 GLN CD 1 1
10 8458 1 1 6 GLN CG C 11.706 -14.065 58.986 1.00 . A A . 6 GLN CG 1 1
10 8459 1 1 6 GLN H H 14.211 -10.935 59.454 1.00 . A A . 6 GLN H 1 1
10 8460 1 1 6 GLN HA H 13.744 -12.995 57.590 1.00 . A A . 6 GLN HA 1 1
10 8461 1 1 6 GLN HB2 H 13.341 -13.165 60.051 1.00 . A A . 6 GLN HB2 1 1
10 8462 1 1 6 GLN HB3 H 11.938 -12.116 59.857 1.00 . A A . 6 GLN HB3 1 1
10 8463 1 1 6 GLN HE21 H 11.528 -15.257 56.692 1.00 . A A . 6 GLN HE21 1 1
10 8464 1 1 6 GLN HE22 H 12.850 -16.318 56.787 1.00 . A A . 6 GLN HE22 1 1
10 8465 1 1 6 GLN HG2 H 11.218 -14.450 59.870 1.00 . A A . 6 GLN HG2 1 1
10 8466 1 1 6 GLN HG3 H 10.956 -13.762 58.270 1.00 . A A . 6 GLN HG3 1 1
10 8467 1 1 6 GLN N N 14.123 -11.174 58.508 1.00 . A A . 6 GLN N 1 1
10 8468 1 1 6 GLN NE2 N 12.294 -15.616 57.186 1.00 . A A . 6 GLN NE2 1 1
10 8469 1 1 6 GLN O O 11.710 -12.323 56.238 1.00 . A A . 6 GLN O 1 1
10 8470 1 1 6 GLN OE1 O 13.541 -15.606 58.997 1.00 . A A . 6 GLN OE1 1 1
10 8471 1 1 7 GLU C C 11.129 -9.400 55.390 1.00 . A A . 7 GLU C 1 1
10 8472 1 1 7 GLU CA C 10.574 -9.856 56.737 1.00 . A A . 7 GLU CA 1 1
10 8473 1 1 7 GLU CB C 9.996 -8.650 57.486 1.00 . A A . 7 GLU CB 1 1
10 8474 1 1 7 GLU CD C 10.292 -9.355 59.885 1.00 . A A . 7 GLU CD 1 1
10 8475 1 1 7 GLU CG C 9.281 -9.116 58.765 1.00 . A A . 7 GLU CG 1 1
10 8476 1 1 7 GLU H H 11.974 -10.019 58.320 1.00 . A A . 7 GLU H 1 1
10 8477 1 1 7 GLU HA H 9.785 -10.572 56.563 1.00 . A A . 7 GLU HA 1 1
10 8478 1 1 7 GLU HB2 H 10.796 -7.970 57.744 1.00 . A A . 7 GLU HB2 1 1
10 8479 1 1 7 GLU HB3 H 9.288 -8.141 56.850 1.00 . A A . 7 GLU HB3 1 1
10 8480 1 1 7 GLU HG2 H 8.581 -8.354 59.077 1.00 . A A . 7 GLU HG2 1 1
10 8481 1 1 7 GLU HG3 H 8.744 -10.032 58.569 1.00 . A A . 7 GLU HG3 1 1
10 8482 1 1 7 GLU N N 11.621 -10.485 57.532 1.00 . A A . 7 GLU N 1 1
10 8483 1 1 7 GLU O O 12.270 -8.949 55.299 1.00 . A A . 7 GLU O 1 1
10 8484 1 1 7 GLU OE1 O 11.469 -9.136 59.657 1.00 . A A . 7 GLU OE1 1 1
10 8485 1 1 7 GLU OE2 O 9.870 -9.756 60.958 1.00 . A A . 7 GLU OE2 1 1
10 8486 1 1 8 LYS C C 10.805 -7.591 52.903 1.00 . A A . 8 LYS C 1 1
10 8487 1 1 8 LYS CA C 10.726 -9.111 53.011 1.00 . A A . 8 LYS CA 1 1
10 8488 1 1 8 LYS CB C 9.758 -9.660 51.959 1.00 . A A . 8 LYS CB 1 1
10 8489 1 1 8 LYS CD C 8.961 -11.729 50.800 1.00 . A A . 8 LYS CD 1 1
10 8490 1 1 8 LYS CE C 9.136 -13.245 50.689 1.00 . A A . 8 LYS CE 1 1
10 8491 1 1 8 LYS CG C 9.924 -11.181 51.854 1.00 . A A . 8 LYS CG 1 1
10 8492 1 1 8 LYS H H 9.411 -9.880 54.486 1.00 . A A . 8 LYS H 1 1
10 8493 1 1 8 LYS HA H 11.707 -9.519 52.820 1.00 . A A . 8 LYS HA 1 1
10 8494 1 1 8 LYS HB2 H 8.743 -9.427 52.248 1.00 . A A . 8 LYS HB2 1 1
10 8495 1 1 8 LYS HB3 H 9.973 -9.211 51.002 1.00 . A A . 8 LYS HB3 1 1
10 8496 1 1 8 LYS HD2 H 7.945 -11.505 51.092 1.00 . A A . 8 LYS HD2 1 1
10 8497 1 1 8 LYS HD3 H 9.173 -11.273 49.847 1.00 . A A . 8 LYS HD3 1 1
10 8498 1 1 8 LYS HE2 H 10.150 -13.470 50.395 1.00 . A A . 8 LYS HE2 1 1
10 8499 1 1 8 LYS HE3 H 8.929 -13.702 51.645 1.00 . A A . 8 LYS HE3 1 1
10 8500 1 1 8 LYS HG2 H 10.940 -11.412 51.568 1.00 . A A . 8 LYS HG2 1 1
10 8501 1 1 8 LYS HG3 H 9.707 -11.637 52.808 1.00 . A A . 8 LYS HG3 1 1
10 8502 1 1 8 LYS HZ1 H 8.696 -14.432 49.035 1.00 . A A . 8 LYS HZ1 1 1
10 8503 1 1 8 LYS HZ2 H 7.796 -12.992 49.115 1.00 . A A . 8 LYS HZ2 1 1
10 8504 1 1 8 LYS HZ3 H 7.419 -14.290 50.142 1.00 . A A . 8 LYS HZ3 1 1
10 8505 1 1 8 LYS N N 10.310 -9.517 54.350 1.00 . A A . 8 LYS N 1 1
10 8506 1 1 8 LYS NZ N 8.190 -13.779 49.669 1.00 . A A . 8 LYS NZ 1 1
10 8507 1 1 8 LYS O O 11.503 -7.060 52.040 1.00 . A A . 8 LYS O 1 1
10 8508 1 1 9 GLU C C 9.609 -4.904 52.414 1.00 . A A . 9 GLU C 1 1
10 8509 1 1 9 GLU CA C 10.083 -5.433 53.769 1.00 . A A . 9 GLU CA 1 1
10 8510 1 1 9 GLU CB C 11.492 -4.907 54.056 1.00 . A A . 9 GLU CB 1 1
10 8511 1 1 9 GLU CD C 11.197 -5.095 56.536 1.00 . A A . 9 GLU CD 1 1
10 8512 1 1 9 GLU CG C 12.026 -5.548 55.339 1.00 . A A . 9 GLU CG 1 1
10 8513 1 1 9 GLU H H 9.544 -7.372 54.445 1.00 . A A . 9 GLU H 1 1
10 8514 1 1 9 GLU HA H 9.418 -5.074 54.544 1.00 . A A . 9 GLU HA 1 1
10 8515 1 1 9 GLU HB2 H 12.143 -5.152 53.231 1.00 . A A . 9 GLU HB2 1 1
10 8516 1 1 9 GLU HB3 H 11.456 -3.837 54.180 1.00 . A A . 9 GLU HB3 1 1
10 8517 1 1 9 GLU HG2 H 11.973 -6.622 55.252 1.00 . A A . 9 GLU HG2 1 1
10 8518 1 1 9 GLU HG3 H 13.054 -5.252 55.486 1.00 . A A . 9 GLU HG3 1 1
10 8519 1 1 9 GLU N N 10.083 -6.895 53.780 1.00 . A A . 9 GLU N 1 1
10 8520 1 1 9 GLU O O 10.205 -3.978 51.862 1.00 . A A . 9 GLU O 1 1
10 8521 1 1 9 GLU OE1 O 10.230 -5.770 56.850 1.00 . A A . 9 GLU OE1 1 1
10 8522 1 1 9 GLU OE2 O 11.543 -4.084 57.124 1.00 . A A . 9 GLU OE2 1 1
10 8523 1 1 10 ARG C C 7.549 -3.627 50.624 1.00 . A A . 10 ARG C 1 1
10 8524 1 1 10 ARG CA C 8.018 -5.080 50.582 1.00 . A A . 10 ARG CA 1 1
10 8525 1 1 10 ARG CB C 6.837 -5.968 50.183 1.00 . A A . 10 ARG CB 1 1
10 8526 1 1 10 ARG CD C 6.190 -8.178 49.225 1.00 . A A . 10 ARG CD 1 1
10 8527 1 1 10 ARG CG C 7.328 -7.381 49.868 1.00 . A A . 10 ARG CG 1 1
10 8528 1 1 10 ARG CZ C 4.999 -9.278 51.043 1.00 . A A . 10 ARG CZ 1 1
10 8529 1 1 10 ARG H H 8.111 -6.241 52.350 1.00 . A A . 10 ARG H 1 1
10 8530 1 1 10 ARG HA H 8.793 -5.176 49.838 1.00 . A A . 10 ARG HA 1 1
10 8531 1 1 10 ARG HB2 H 6.129 -6.007 50.998 1.00 . A A . 10 ARG HB2 1 1
10 8532 1 1 10 ARG HB3 H 6.355 -5.554 49.310 1.00 . A A . 10 ARG HB3 1 1
10 8533 1 1 10 ARG HD2 H 5.862 -7.670 48.330 1.00 . A A . 10 ARG HD2 1 1
10 8534 1 1 10 ARG HD3 H 6.547 -9.164 48.963 1.00 . A A . 10 ARG HD3 1 1
10 8535 1 1 10 ARG HE H 4.344 -7.632 50.114 1.00 . A A . 10 ARG HE 1 1
10 8536 1 1 10 ARG HG2 H 8.163 -7.331 49.185 1.00 . A A . 10 ARG HG2 1 1
10 8537 1 1 10 ARG HG3 H 7.635 -7.869 50.780 1.00 . A A . 10 ARG HG3 1 1
10 8538 1 1 10 ARG HH11 H 3.250 -8.672 51.807 1.00 . A A . 10 ARG HH11 1 1
10 8539 1 1 10 ARG HH12 H 3.929 -10.095 52.525 1.00 . A A . 10 ARG HH12 1 1
10 8540 1 1 10 ARG HH21 H 6.732 -10.111 50.486 1.00 . A A . 10 ARG HH21 1 1
10 8541 1 1 10 ARG HH22 H 5.899 -10.909 51.778 1.00 . A A . 10 ARG HH22 1 1
10 8542 1 1 10 ARG N N 8.545 -5.500 51.875 1.00 . A A . 10 ARG N 1 1
10 8543 1 1 10 ARG NE N 5.066 -8.293 50.152 1.00 . A A . 10 ARG NE 1 1
10 8544 1 1 10 ARG NH1 N 3.981 -9.354 51.855 1.00 . A A . 10 ARG NH1 1 1
10 8545 1 1 10 ARG NH2 N 5.950 -10.169 51.107 1.00 . A A . 10 ARG NH2 1 1
10 8546 1 1 10 ARG O O 7.735 -2.879 49.665 1.00 . A A . 10 ARG O 1 1
10 8547 1 1 11 GLU C C 7.559 -0.861 51.754 1.00 . A A . 11 GLU C 1 1
10 8548 1 1 11 GLU CA C 6.421 -1.873 51.867 1.00 . A A . 11 GLU CA 1 1
10 8549 1 1 11 GLU CB C 5.711 -1.718 53.221 1.00 . A A . 11 GLU CB 1 1
10 8550 1 1 11 GLU CD C 4.106 -0.025 52.293 1.00 . A A . 11 GLU CD 1 1
10 8551 1 1 11 GLU CG C 5.150 -0.297 53.371 1.00 . A A . 11 GLU CG 1 1
10 8552 1 1 11 GLU H H 6.793 -3.875 52.463 1.00 . A A . 11 GLU H 1 1
10 8553 1 1 11 GLU HA H 5.710 -1.687 51.078 1.00 . A A . 11 GLU HA 1 1
10 8554 1 1 11 GLU HB2 H 4.900 -2.430 53.281 1.00 . A A . 11 GLU HB2 1 1
10 8555 1 1 11 GLU HB3 H 6.414 -1.909 54.018 1.00 . A A . 11 GLU HB3 1 1
10 8556 1 1 11 GLU HG2 H 4.688 -0.201 54.343 1.00 . A A . 11 GLU HG2 1 1
10 8557 1 1 11 GLU HG3 H 5.950 0.424 53.286 1.00 . A A . 11 GLU HG3 1 1
10 8558 1 1 11 GLU N N 6.926 -3.236 51.733 1.00 . A A . 11 GLU N 1 1
10 8559 1 1 11 GLU O O 7.440 0.138 51.046 1.00 . A A . 11 GLU O 1 1
10 8560 1 1 11 GLU OE1 O 3.573 -0.983 51.757 1.00 . A A . 11 GLU OE1 1 1
10 8561 1 1 11 GLU OE2 O 3.855 1.136 52.018 1.00 . A A . 11 GLU OE2 1 1
10 8562 1 1 12 LEU C C 10.392 -0.181 50.987 1.00 . A A . 12 LEU C 1 1
10 8563 1 1 12 LEU CA C 9.808 -0.221 52.396 1.00 . A A . 12 LEU CA 1 1
10 8564 1 1 12 LEU CB C 10.884 -0.667 53.390 1.00 . A A . 12 LEU CB 1 1
10 8565 1 1 12 LEU CD1 C 11.389 -1.092 55.804 1.00 . A A . 12 LEU CD1 1 1
10 8566 1 1 12 LEU CD2 C 10.274 1.064 55.139 1.00 . A A . 12 LEU CD2 1 1
10 8567 1 1 12 LEU CG C 10.396 -0.445 54.832 1.00 . A A . 12 LEU CG 1 1
10 8568 1 1 12 LEU H H 8.712 -1.936 52.992 1.00 . A A . 12 LEU H 1 1
10 8569 1 1 12 LEU HA H 9.480 0.772 52.658 1.00 . A A . 12 LEU HA 1 1
10 8570 1 1 12 LEU HB2 H 11.092 -1.717 53.241 1.00 . A A . 12 LEU HB2 1 1
10 8571 1 1 12 LEU HB3 H 11.786 -0.098 53.225 1.00 . A A . 12 LEU HB3 1 1
10 8572 1 1 12 LEU HD11 H 11.214 -0.715 56.802 1.00 . A A . 12 LEU HD11 1 1
10 8573 1 1 12 LEU HD12 H 12.398 -0.853 55.502 1.00 . A A . 12 LEU HD12 1 1
10 8574 1 1 12 LEU HD13 H 11.255 -2.163 55.797 1.00 . A A . 12 LEU HD13 1 1
10 8575 1 1 12 LEU HD21 H 11.017 1.615 54.583 1.00 . A A . 12 LEU HD21 1 1
10 8576 1 1 12 LEU HD22 H 10.421 1.236 56.196 1.00 . A A . 12 LEU HD22 1 1
10 8577 1 1 12 LEU HD23 H 9.289 1.409 54.862 1.00 . A A . 12 LEU HD23 1 1
10 8578 1 1 12 LEU HG H 9.429 -0.916 54.953 1.00 . A A . 12 LEU HG 1 1
10 8579 1 1 12 LEU N N 8.664 -1.124 52.447 1.00 . A A . 12 LEU N 1 1
10 8580 1 1 12 LEU O O 10.785 0.878 50.496 1.00 . A A . 12 LEU O 1 1
10 8581 1 1 13 GLU C C 10.102 -0.621 48.018 1.00 . A A . 13 GLU C 1 1
10 8582 1 1 13 GLU CA C 10.969 -1.426 48.982 1.00 . A A . 13 GLU CA 1 1
10 8583 1 1 13 GLU CB C 11.033 -2.886 48.521 1.00 . A A . 13 GLU CB 1 1
10 8584 1 1 13 GLU CD C 12.088 -5.114 48.960 1.00 . A A . 13 GLU CD 1 1
10 8585 1 1 13 GLU CG C 12.153 -3.621 49.266 1.00 . A A . 13 GLU CG 1 1
10 8586 1 1 13 GLU H H 10.102 -2.149 50.779 1.00 . A A . 13 GLU H 1 1
10 8587 1 1 13 GLU HA H 11.968 -1.015 48.973 1.00 . A A . 13 GLU HA 1 1
10 8588 1 1 13 GLU HB2 H 10.089 -3.368 48.726 1.00 . A A . 13 GLU HB2 1 1
10 8589 1 1 13 GLU HB3 H 11.229 -2.918 47.459 1.00 . A A . 13 GLU HB3 1 1
10 8590 1 1 13 GLU HG2 H 13.110 -3.232 48.946 1.00 . A A . 13 GLU HG2 1 1
10 8591 1 1 13 GLU HG3 H 12.045 -3.470 50.329 1.00 . A A . 13 GLU HG3 1 1
10 8592 1 1 13 GLU N N 10.439 -1.340 50.340 1.00 . A A . 13 GLU N 1 1
10 8593 1 1 13 GLU O O 10.611 0.039 47.112 1.00 . A A . 13 GLU O 1 1
10 8594 1 1 13 GLU OE1 O 11.079 -5.545 48.425 1.00 . A A . 13 GLU OE1 1 1
10 8595 1 1 13 GLU OE2 O 13.047 -5.803 49.263 1.00 . A A . 13 GLU OE2 1 1
10 8596 1 1 14 ASP C C 8.122 1.541 47.430 1.00 . A A . 14 ASP C 1 1
10 8597 1 1 14 ASP CA C 7.859 0.041 47.362 1.00 . A A . 14 ASP CA 1 1
10 8598 1 1 14 ASP CB C 6.420 -0.247 47.792 1.00 . A A . 14 ASP CB 1 1
10 8599 1 1 14 ASP CG C 5.444 0.440 46.843 1.00 . A A . 14 ASP CG 1 1
10 8600 1 1 14 ASP H H 8.441 -1.227 48.956 1.00 . A A . 14 ASP H 1 1
10 8601 1 1 14 ASP HA H 7.991 -0.291 46.342 1.00 . A A . 14 ASP HA 1 1
10 8602 1 1 14 ASP HB2 H 6.248 -1.313 47.773 1.00 . A A . 14 ASP HB2 1 1
10 8603 1 1 14 ASP HB3 H 6.265 0.123 48.794 1.00 . A A . 14 ASP HB3 1 1
10 8604 1 1 14 ASP N N 8.790 -0.683 48.219 1.00 . A A . 14 ASP N 1 1
10 8605 1 1 14 ASP O O 8.117 2.229 46.408 1.00 . A A . 14 ASP O 1 1
10 8606 1 1 14 ASP OD1 O 5.900 1.207 46.011 1.00 . A A . 14 ASP OD1 1 1
10 8607 1 1 14 ASP OD2 O 4.257 0.189 46.962 1.00 . A A . 14 ASP OD2 1 1
10 8608 1 1 15 LEU C C 9.888 3.871 48.096 1.00 . A A . 15 LEU C 1 1
10 8609 1 1 15 LEU CA C 8.611 3.467 48.823 1.00 . A A . 15 LEU CA 1 1
10 8610 1 1 15 LEU CB C 8.752 3.785 50.316 1.00 . A A . 15 LEU CB 1 1
10 8611 1 1 15 LEU CD1 C 7.615 3.725 52.537 1.00 . A A . 15 LEU CD1 1 1
10 8612 1 1 15 LEU CD2 C 6.411 4.720 50.567 1.00 . A A . 15 LEU CD2 1 1
10 8613 1 1 15 LEU CG C 7.399 3.624 51.025 1.00 . A A . 15 LEU CG 1 1
10 8614 1 1 15 LEU H H 8.340 1.450 49.418 1.00 . A A . 15 LEU H 1 1
10 8615 1 1 15 LEU HA H 7.787 4.033 48.420 1.00 . A A . 15 LEU HA 1 1
10 8616 1 1 15 LEU HB2 H 9.469 3.106 50.755 1.00 . A A . 15 LEU HB2 1 1
10 8617 1 1 15 LEU HB3 H 9.104 4.799 50.436 1.00 . A A . 15 LEU HB3 1 1
10 8618 1 1 15 LEU HD11 H 6.666 3.634 53.045 1.00 . A A . 15 LEU HD11 1 1
10 8619 1 1 15 LEU HD12 H 8.060 4.681 52.776 1.00 . A A . 15 LEU HD12 1 1
10 8620 1 1 15 LEU HD13 H 8.274 2.933 52.862 1.00 . A A . 15 LEU HD13 1 1
10 8621 1 1 15 LEU HD21 H 5.685 4.907 51.348 1.00 . A A . 15 LEU HD21 1 1
10 8622 1 1 15 LEU HD22 H 5.894 4.390 49.679 1.00 . A A . 15 LEU HD22 1 1
10 8623 1 1 15 LEU HD23 H 6.946 5.632 50.351 1.00 . A A . 15 LEU HD23 1 1
10 8624 1 1 15 LEU HG H 6.990 2.651 50.791 1.00 . A A . 15 LEU HG 1 1
10 8625 1 1 15 LEU N N 8.349 2.045 48.639 1.00 . A A . 15 LEU N 1 1
10 8626 1 1 15 LEU O O 9.957 4.940 47.487 1.00 . A A . 15 LEU O 1 1
10 8627 1 1 16 LYS C C 11.976 3.388 45.989 1.00 . A A . 16 LYS C 1 1
10 8628 1 1 16 LYS CA C 12.168 3.285 47.499 1.00 . A A . 16 LYS CA 1 1
10 8629 1 1 16 LYS CB C 13.174 2.175 47.813 1.00 . A A . 16 LYS CB 1 1
10 8630 1 1 16 LYS CD C 14.586 1.148 49.600 1.00 . A A . 16 LYS CD 1 1
10 8631 1 1 16 LYS CE C 14.975 1.215 51.079 1.00 . A A . 16 LYS CE 1 1
10 8632 1 1 16 LYS CG C 13.580 2.257 49.286 1.00 . A A . 16 LYS CG 1 1
10 8633 1 1 16 LYS H H 10.785 2.171 48.656 1.00 . A A . 16 LYS H 1 1
10 8634 1 1 16 LYS HA H 12.557 4.222 47.866 1.00 . A A . 16 LYS HA 1 1
10 8635 1 1 16 LYS HB2 H 12.722 1.214 47.616 1.00 . A A . 16 LYS HB2 1 1
10 8636 1 1 16 LYS HB3 H 14.049 2.296 47.194 1.00 . A A . 16 LYS HB3 1 1
10 8637 1 1 16 LYS HD2 H 14.140 0.188 49.388 1.00 . A A . 16 LYS HD2 1 1
10 8638 1 1 16 LYS HD3 H 15.468 1.279 48.993 1.00 . A A . 16 LYS HD3 1 1
10 8639 1 1 16 LYS HE2 H 14.087 1.133 51.689 1.00 . A A . 16 LYS HE2 1 1
10 8640 1 1 16 LYS HE3 H 15.646 0.402 51.312 1.00 . A A . 16 LYS HE3 1 1
10 8641 1 1 16 LYS HG2 H 14.030 3.219 49.482 1.00 . A A . 16 LYS HG2 1 1
10 8642 1 1 16 LYS HG3 H 12.706 2.134 49.908 1.00 . A A . 16 LYS HG3 1 1
10 8643 1 1 16 LYS HZ1 H 16.357 2.702 50.618 1.00 . A A . 16 LYS HZ1 1 1
10 8644 1 1 16 LYS HZ2 H 16.121 2.469 52.284 1.00 . A A . 16 LYS HZ2 1 1
10 8645 1 1 16 LYS HZ3 H 14.946 3.277 51.360 1.00 . A A . 16 LYS HZ3 1 1
10 8646 1 1 16 LYS N N 10.897 3.009 48.159 1.00 . A A . 16 LYS N 1 1
10 8647 1 1 16 LYS NZ N 15.651 2.513 51.356 1.00 . A A . 16 LYS NZ 1 1
10 8648 1 1 16 LYS O O 12.580 4.234 45.332 1.00 . A A . 16 LYS O 1 1
10 8649 1 1 17 ASP C C 10.264 3.850 43.577 1.00 . A A . 17 ASP C 1 1
10 8650 1 1 17 ASP CA C 10.865 2.518 44.012 1.00 . A A . 17 ASP CA 1 1
10 8651 1 1 17 ASP CB C 9.899 1.383 43.661 1.00 . A A . 17 ASP CB 1 1
10 8652 1 1 17 ASP CG C 9.690 1.326 42.150 1.00 . A A . 17 ASP CG 1 1
10 8653 1 1 17 ASP H H 10.676 1.865 46.020 1.00 . A A . 17 ASP H 1 1
10 8654 1 1 17 ASP HA H 11.792 2.362 43.484 1.00 . A A . 17 ASP HA 1 1
10 8655 1 1 17 ASP HB2 H 10.311 0.445 44.001 1.00 . A A . 17 ASP HB2 1 1
10 8656 1 1 17 ASP HB3 H 8.950 1.556 44.146 1.00 . A A . 17 ASP HB3 1 1
10 8657 1 1 17 ASP N N 11.130 2.518 45.447 1.00 . A A . 17 ASP N 1 1
10 8658 1 1 17 ASP O O 10.645 4.406 42.546 1.00 . A A . 17 ASP O 1 1
10 8659 1 1 17 ASP OD1 O 10.159 2.227 41.473 1.00 . A A . 17 ASP OD1 1 1
10 8660 1 1 17 ASP OD2 O 9.064 0.384 41.695 1.00 . A A . 17 ASP OD2 1 1
10 8661 1 1 18 ALA C C 9.700 6.759 44.024 1.00 . A A . 18 ALA C 1 1
10 8662 1 1 18 ALA CA C 8.678 5.626 44.053 1.00 . A A . 18 ALA CA 1 1
10 8663 1 1 18 ALA CB C 7.601 5.935 45.095 1.00 . A A . 18 ALA CB 1 1
10 8664 1 1 18 ALA H H 9.061 3.869 45.176 1.00 . A A . 18 ALA H 1 1
10 8665 1 1 18 ALA HA H 8.211 5.550 43.083 1.00 . A A . 18 ALA HA 1 1
10 8666 1 1 18 ALA HB1 H 7.264 6.955 44.972 1.00 . A A . 18 ALA HB1 1 1
10 8667 1 1 18 ALA HB2 H 8.012 5.809 46.086 1.00 . A A . 18 ALA HB2 1 1
10 8668 1 1 18 ALA HB3 H 6.768 5.262 44.962 1.00 . A A . 18 ALA HB3 1 1
10 8669 1 1 18 ALA N N 9.324 4.358 44.368 1.00 . A A . 18 ALA N 1 1
10 8670 1 1 18 ALA O O 9.637 7.643 43.169 1.00 . A A . 18 ALA O 1 1
10 8671 1 1 19 GLU C C 12.527 7.748 43.773 1.00 . A A . 19 GLU C 1 1
10 8672 1 1 19 GLU CA C 11.669 7.757 45.035 1.00 . A A . 19 GLU CA 1 1
10 8673 1 1 19 GLU CB C 12.557 7.527 46.260 1.00 . A A . 19 GLU CB 1 1
10 8674 1 1 19 GLU CD C 12.572 7.438 48.760 1.00 . A A . 19 GLU CD 1 1
10 8675 1 1 19 GLU CG C 11.759 7.829 47.531 1.00 . A A . 19 GLU CG 1 1
10 8676 1 1 19 GLU H H 10.640 5.998 45.620 1.00 . A A . 19 GLU H 1 1
10 8677 1 1 19 GLU HA H 11.193 8.722 45.126 1.00 . A A . 19 GLU HA 1 1
10 8678 1 1 19 GLU HB2 H 12.886 6.498 46.276 1.00 . A A . 19 GLU HB2 1 1
10 8679 1 1 19 GLU HB3 H 13.414 8.180 46.211 1.00 . A A . 19 GLU HB3 1 1
10 8680 1 1 19 GLU HG2 H 11.536 8.885 47.570 1.00 . A A . 19 GLU HG2 1 1
10 8681 1 1 19 GLU HG3 H 10.837 7.266 47.519 1.00 . A A . 19 GLU HG3 1 1
10 8682 1 1 19 GLU N N 10.639 6.727 44.963 1.00 . A A . 19 GLU N 1 1
10 8683 1 1 19 GLU O O 12.899 8.802 43.256 1.00 . A A . 19 GLU O 1 1
10 8684 1 1 19 GLU OE1 O 13.577 6.766 48.592 1.00 . A A . 19 GLU OE1 1 1
10 8685 1 1 19 GLU OE2 O 12.179 7.816 49.851 1.00 . A A . 19 GLU OE2 1 1
10 8686 1 1 20 LEU C C 12.939 7.036 40.884 1.00 . A A . 20 LEU C 1 1
10 8687 1 1 20 LEU CA C 13.655 6.420 42.082 1.00 . A A . 20 LEU CA 1 1
10 8688 1 1 20 LEU CB C 13.942 4.942 41.801 1.00 . A A . 20 LEU CB 1 1
10 8689 1 1 20 LEU CD1 C 14.974 2.850 42.697 1.00 . A A . 20 LEU CD1 1 1
10 8690 1 1 20 LEU CD2 C 16.285 4.996 42.759 1.00 . A A . 20 LEU CD2 1 1
10 8691 1 1 20 LEU CG C 14.879 4.369 42.875 1.00 . A A . 20 LEU CG 1 1
10 8692 1 1 20 LEU H H 12.515 5.746 43.737 1.00 . A A . 20 LEU H 1 1
10 8693 1 1 20 LEU HA H 14.588 6.939 42.231 1.00 . A A . 20 LEU HA 1 1
10 8694 1 1 20 LEU HB2 H 13.011 4.393 41.809 1.00 . A A . 20 LEU HB2 1 1
10 8695 1 1 20 LEU HB3 H 14.404 4.843 40.831 1.00 . A A . 20 LEU HB3 1 1
10 8696 1 1 20 LEU HD11 H 15.503 2.628 41.781 1.00 . A A . 20 LEU HD11 1 1
10 8697 1 1 20 LEU HD12 H 13.982 2.429 42.650 1.00 . A A . 20 LEU HD12 1 1
10 8698 1 1 20 LEU HD13 H 15.509 2.423 43.531 1.00 . A A . 20 LEU HD13 1 1
10 8699 1 1 20 LEU HD21 H 16.322 5.907 43.339 1.00 . A A . 20 LEU HD21 1 1
10 8700 1 1 20 LEU HD22 H 16.509 5.220 41.726 1.00 . A A . 20 LEU HD22 1 1
10 8701 1 1 20 LEU HD23 H 17.026 4.306 43.141 1.00 . A A . 20 LEU HD23 1 1
10 8702 1 1 20 LEU HG H 14.470 4.585 43.853 1.00 . A A . 20 LEU HG 1 1
10 8703 1 1 20 LEU N N 12.839 6.552 43.283 1.00 . A A . 20 LEU N 1 1
10 8704 1 1 20 LEU O O 13.562 7.683 40.041 1.00 . A A . 20 LEU O 1 1
10 8705 1 1 21 LYS C C 10.935 8.894 39.689 1.00 . A A . 21 LYS C 1 1
10 8706 1 1 21 LYS CA C 10.837 7.372 39.713 1.00 . A A . 21 LYS CA 1 1
10 8707 1 1 21 LYS CB C 9.372 6.938 39.868 1.00 . A A . 21 LYS CB 1 1
10 8708 1 1 21 LYS CD C 8.970 7.009 37.377 1.00 . A A . 21 LYS CD 1 1
10 8709 1 1 21 LYS CE C 7.867 7.227 36.338 1.00 . A A . 21 LYS CE 1 1
10 8710 1 1 21 LYS CG C 8.497 7.520 38.743 1.00 . A A . 21 LYS CG 1 1
10 8711 1 1 21 LYS H H 11.184 6.308 41.514 1.00 . A A . 21 LYS H 1 1
10 8712 1 1 21 LYS HA H 11.226 6.978 38.789 1.00 . A A . 21 LYS HA 1 1
10 8713 1 1 21 LYS HB2 H 9.317 5.860 39.837 1.00 . A A . 21 LYS HB2 1 1
10 8714 1 1 21 LYS HB3 H 8.999 7.284 40.821 1.00 . A A . 21 LYS HB3 1 1
10 8715 1 1 21 LYS HD2 H 9.851 7.553 37.072 1.00 . A A . 21 LYS HD2 1 1
10 8716 1 1 21 LYS HD3 H 9.198 5.954 37.442 1.00 . A A . 21 LYS HD3 1 1
10 8717 1 1 21 LYS HE2 H 7.609 8.274 36.302 1.00 . A A . 21 LYS HE2 1 1
10 8718 1 1 21 LYS HE3 H 8.219 6.909 35.368 1.00 . A A . 21 LYS HE3 1 1
10 8719 1 1 21 LYS HG2 H 7.472 7.215 38.903 1.00 . A A . 21 LYS HG2 1 1
10 8720 1 1 21 LYS HG3 H 8.551 8.598 38.760 1.00 . A A . 21 LYS HG3 1 1
10 8721 1 1 21 LYS HZ1 H 6.835 5.955 37.623 1.00 . A A . 21 LYS HZ1 1 1
10 8722 1 1 21 LYS HZ2 H 6.474 5.720 35.979 1.00 . A A . 21 LYS HZ2 1 1
10 8723 1 1 21 LYS HZ3 H 5.845 7.065 36.807 1.00 . A A . 21 LYS HZ3 1 1
10 8724 1 1 21 LYS N N 11.628 6.831 40.814 1.00 . A A . 21 LYS N 1 1
10 8725 1 1 21 LYS NZ N 6.665 6.431 36.716 1.00 . A A . 21 LYS NZ 1 1
10 8726 1 1 21 LYS O O 11.115 9.497 38.631 1.00 . A A . 21 LYS O 1 1
10 8727 1 1 22 ARG C C 12.255 11.454 40.471 1.00 . A A . 22 ARG C 1 1
10 8728 1 1 22 ARG CA C 10.896 10.962 40.962 1.00 . A A . 22 ARG CA 1 1
10 8729 1 1 22 ARG CB C 10.680 11.397 42.414 1.00 . A A . 22 ARG CB 1 1
10 8730 1 1 22 ARG CD C 10.409 13.354 43.945 1.00 . A A . 22 ARG CD 1 1
10 8731 1 1 22 ARG CG C 10.704 12.926 42.506 1.00 . A A . 22 ARG CG 1 1
10 8732 1 1 22 ARG CZ C 11.557 15.482 44.203 1.00 . A A . 22 ARG CZ 1 1
10 8733 1 1 22 ARG H H 10.676 8.978 41.672 1.00 . A A . 22 ARG H 1 1
10 8734 1 1 22 ARG HA H 10.122 11.399 40.348 1.00 . A A . 22 ARG HA 1 1
10 8735 1 1 22 ARG HB2 H 9.725 11.030 42.761 1.00 . A A . 22 ARG HB2 1 1
10 8736 1 1 22 ARG HB3 H 11.468 10.989 43.031 1.00 . A A . 22 ARG HB3 1 1
10 8737 1 1 22 ARG HD2 H 9.437 12.984 44.236 1.00 . A A . 22 ARG HD2 1 1
10 8738 1 1 22 ARG HD3 H 11.160 12.938 44.602 1.00 . A A . 22 ARG HD3 1 1
10 8739 1 1 22 ARG HE H 9.572 15.300 44.007 1.00 . A A . 22 ARG HE 1 1
10 8740 1 1 22 ARG HG2 H 11.678 13.291 42.216 1.00 . A A . 22 ARG HG2 1 1
10 8741 1 1 22 ARG HG3 H 9.954 13.338 41.849 1.00 . A A . 22 ARG HG3 1 1
10 8742 1 1 22 ARG HH11 H 10.669 17.275 44.253 1.00 . A A . 22 ARG HH11 1 1
10 8743 1 1 22 ARG HH12 H 12.394 17.288 44.411 1.00 . A A . 22 ARG HH12 1 1
10 8744 1 1 22 ARG HH21 H 12.705 13.841 44.189 1.00 . A A . 22 ARG HH21 1 1
10 8745 1 1 22 ARG HH22 H 13.546 15.344 44.375 1.00 . A A . 22 ARG HH22 1 1
10 8746 1 1 22 ARG N N 10.818 9.510 40.861 1.00 . A A . 22 ARG N 1 1
10 8747 1 1 22 ARG NE N 10.419 14.809 44.050 1.00 . A A . 22 ARG NE 1 1
10 8748 1 1 22 ARG NH1 N 11.538 16.783 44.296 1.00 . A A . 22 ARG NH1 1 1
10 8749 1 1 22 ARG NH2 N 12.691 14.839 44.260 1.00 . A A . 22 ARG NH2 1 1
10 8750 1 1 22 ARG O O 12.342 12.441 39.740 1.00 . A A . 22 ARG O 1 1
10 8751 1 1 23 LEU C C 14.802 11.053 38.959 1.00 . A A . 23 LEU C 1 1
10 8752 1 1 23 LEU CA C 14.662 11.132 40.477 1.00 . A A . 23 LEU CA 1 1
10 8753 1 1 23 LEU CB C 15.678 10.199 41.149 1.00 . A A . 23 LEU CB 1 1
10 8754 1 1 23 LEU CD1 C 17.435 12.007 41.147 1.00 . A A . 23 LEU CD1 1 1
10 8755 1 1 23 LEU CD2 C 18.086 9.599 41.416 1.00 . A A . 23 LEU CD2 1 1
10 8756 1 1 23 LEU CG C 17.111 10.563 40.729 1.00 . A A . 23 LEU CG 1 1
10 8757 1 1 23 LEU H H 13.180 9.981 41.461 1.00 . A A . 23 LEU H 1 1
10 8758 1 1 23 LEU HA H 14.851 12.144 40.796 1.00 . A A . 23 LEU HA 1 1
10 8759 1 1 23 LEU HB2 H 15.586 10.287 42.222 1.00 . A A . 23 LEU HB2 1 1
10 8760 1 1 23 LEU HB3 H 15.472 9.178 40.859 1.00 . A A . 23 LEU HB3 1 1
10 8761 1 1 23 LEU HD11 H 18.506 12.128 41.239 1.00 . A A . 23 LEU HD11 1 1
10 8762 1 1 23 LEU HD12 H 16.968 12.228 42.095 1.00 . A A . 23 LEU HD12 1 1
10 8763 1 1 23 LEU HD13 H 17.065 12.691 40.397 1.00 . A A . 23 LEU HD13 1 1
10 8764 1 1 23 LEU HD21 H 19.095 9.975 41.316 1.00 . A A . 23 LEU HD21 1 1
10 8765 1 1 23 LEU HD22 H 18.018 8.627 40.951 1.00 . A A . 23 LEU HD22 1 1
10 8766 1 1 23 LEU HD23 H 17.835 9.517 42.462 1.00 . A A . 23 LEU HD23 1 1
10 8767 1 1 23 LEU HG H 17.211 10.469 39.658 1.00 . A A . 23 LEU HG 1 1
10 8768 1 1 23 LEU N N 13.311 10.759 40.880 1.00 . A A . 23 LEU N 1 1
10 8769 1 1 23 LEU O O 15.379 11.942 38.334 1.00 . A A . 23 LEU O 1 1
10 8770 1 1 24 ASN C C 13.640 10.941 36.205 1.00 . A A . 24 ASN C 1 1
10 8771 1 1 24 ASN CA C 14.348 9.800 36.931 1.00 . A A . 24 ASN CA 1 1
10 8772 1 1 24 ASN CB C 13.703 8.468 36.540 1.00 . A A . 24 ASN CB 1 1
10 8773 1 1 24 ASN CG C 13.998 8.154 35.077 1.00 . A A . 24 ASN CG 1 1
10 8774 1 1 24 ASN H H 13.826 9.306 38.925 1.00 . A A . 24 ASN H 1 1
10 8775 1 1 24 ASN HA H 15.384 9.784 36.632 1.00 . A A . 24 ASN HA 1 1
10 8776 1 1 24 ASN HB2 H 14.102 7.680 37.163 1.00 . A A . 24 ASN HB2 1 1
10 8777 1 1 24 ASN HB3 H 12.635 8.530 36.683 1.00 . A A . 24 ASN HB3 1 1
10 8778 1 1 24 ASN HD21 H 12.244 7.281 34.758 1.00 . A A . 24 ASN HD21 1 1
10 8779 1 1 24 ASN HD22 H 13.283 7.334 33.416 1.00 . A A . 24 ASN HD22 1 1
10 8780 1 1 24 ASN N N 14.272 9.983 38.375 1.00 . A A . 24 ASN N 1 1
10 8781 1 1 24 ASN ND2 N 13.101 7.538 34.357 1.00 . A A . 24 ASN ND2 1 1
10 8782 1 1 24 ASN O O 14.126 11.438 35.190 1.00 . A A . 24 ASN O 1 1
10 8783 1 1 24 ASN OD1 O 15.075 8.479 34.577 1.00 . A A . 24 ASN OD1 1 1
10 8784 1 1 25 GLU C C 12.528 13.733 36.151 1.00 . A A . 25 GLU C 1 1
10 8785 1 1 25 GLU CA C 11.728 12.435 36.130 1.00 . A A . 25 GLU CA 1 1
10 8786 1 1 25 GLU CB C 10.411 12.632 36.884 1.00 . A A . 25 GLU CB 1 1
10 8787 1 1 25 GLU CD C 8.246 11.539 37.499 1.00 . A A . 25 GLU CD 1 1
10 8788 1 1 25 GLU CG C 9.483 11.447 36.613 1.00 . A A . 25 GLU CG 1 1
10 8789 1 1 25 GLU H H 12.154 10.917 37.546 1.00 . A A . 25 GLU H 1 1
10 8790 1 1 25 GLU HA H 11.506 12.177 35.104 1.00 . A A . 25 GLU HA 1 1
10 8791 1 1 25 GLU HB2 H 10.611 12.700 37.943 1.00 . A A . 25 GLU HB2 1 1
10 8792 1 1 25 GLU HB3 H 9.936 13.543 36.548 1.00 . A A . 25 GLU HB3 1 1
10 8793 1 1 25 GLU HG2 H 9.183 11.458 35.575 1.00 . A A . 25 GLU HG2 1 1
10 8794 1 1 25 GLU HG3 H 10.008 10.527 36.825 1.00 . A A . 25 GLU HG3 1 1
10 8795 1 1 25 GLU N N 12.492 11.350 36.735 1.00 . A A . 25 GLU N 1 1
10 8796 1 1 25 GLU O O 12.501 14.507 35.193 1.00 . A A . 25 GLU O 1 1
10 8797 1 1 25 GLU OE1 O 8.258 12.341 38.418 1.00 . A A . 25 GLU OE1 1 1
10 8798 1 1 25 GLU OE2 O 7.304 10.805 37.245 1.00 . A A . 25 GLU OE2 1 1
10 8799 1 1 26 GLU C C 15.138 15.214 36.320 1.00 . A A . 26 GLU C 1 1
10 8800 1 1 26 GLU CA C 14.046 15.173 37.386 1.00 . A A . 26 GLU CA 1 1
10 8801 1 1 26 GLU CB C 14.684 15.219 38.775 1.00 . A A . 26 GLU CB 1 1
10 8802 1 1 26 GLU CD C 14.195 15.349 41.226 1.00 . A A . 26 GLU CD 1 1
10 8803 1 1 26 GLU CG C 13.603 15.476 39.827 1.00 . A A . 26 GLU CG 1 1
10 8804 1 1 26 GLU H H 13.222 13.312 37.980 1.00 . A A . 26 GLU H 1 1
10 8805 1 1 26 GLU HA H 13.407 16.036 37.266 1.00 . A A . 26 GLU HA 1 1
10 8806 1 1 26 GLU HB2 H 15.170 14.276 38.979 1.00 . A A . 26 GLU HB2 1 1
10 8807 1 1 26 GLU HB3 H 15.414 16.015 38.810 1.00 . A A . 26 GLU HB3 1 1
10 8808 1 1 26 GLU HG2 H 13.204 16.472 39.695 1.00 . A A . 26 GLU HG2 1 1
10 8809 1 1 26 GLU HG3 H 12.810 14.755 39.707 1.00 . A A . 26 GLU HG3 1 1
10 8810 1 1 26 GLU N N 13.241 13.965 37.249 1.00 . A A . 26 GLU N 1 1
10 8811 1 1 26 GLU O O 15.436 16.272 35.764 1.00 . A A . 26 GLU O 1 1
10 8812 1 1 26 GLU OE1 O 15.309 14.861 41.334 1.00 . A A . 26 GLU OE1 1 1
10 8813 1 1 26 GLU OE2 O 13.527 15.741 42.168 1.00 . A A . 26 GLU OE2 1 1
10 8814 1 1 27 ARG C C 17.928 14.928 35.383 1.00 . A A . 27 ARG C 1 1
10 8815 1 1 27 ARG CA C 16.790 13.967 35.045 1.00 . A A . 27 ARG CA 1 1
10 8816 1 1 27 ARG CB C 16.231 14.303 33.659 1.00 . A A . 27 ARG CB 1 1
10 8817 1 1 27 ARG CD C 14.609 13.605 31.893 1.00 . A A . 27 ARG CD 1 1
10 8818 1 1 27 ARG CG C 15.100 13.332 33.315 1.00 . A A . 27 ARG CG 1 1
10 8819 1 1 27 ARG CZ C 15.811 11.979 30.548 1.00 . A A . 27 ARG CZ 1 1
10 8820 1 1 27 ARG H H 15.451 13.248 36.522 1.00 . A A . 27 ARG H 1 1
10 8821 1 1 27 ARG HA H 17.174 12.957 35.028 1.00 . A A . 27 ARG HA 1 1
10 8822 1 1 27 ARG HB2 H 15.851 15.314 33.660 1.00 . A A . 27 ARG HB2 1 1
10 8823 1 1 27 ARG HB3 H 17.015 14.215 32.924 1.00 . A A . 27 ARG HB3 1 1
10 8824 1 1 27 ARG HD2 H 13.719 13.024 31.705 1.00 . A A . 27 ARG HD2 1 1
10 8825 1 1 27 ARG HD3 H 14.375 14.656 31.792 1.00 . A A . 27 ARG HD3 1 1
10 8826 1 1 27 ARG HE H 16.209 13.939 30.544 1.00 . A A . 27 ARG HE 1 1
10 8827 1 1 27 ARG HG2 H 15.465 12.318 33.383 1.00 . A A . 27 ARG HG2 1 1
10 8828 1 1 27 ARG HG3 H 14.284 13.469 34.008 1.00 . A A . 27 ARG HG3 1 1
10 8829 1 1 27 ARG HH11 H 17.316 12.398 29.297 1.00 . A A . 27 ARG HH11 1 1
10 8830 1 1 27 ARG HH12 H 16.868 10.728 29.396 1.00 . A A . 27 ARG HH12 1 1
10 8831 1 1 27 ARG HH21 H 14.345 11.268 31.713 1.00 . A A . 27 ARG HH21 1 1
10 8832 1 1 27 ARG HH22 H 15.186 10.088 30.764 1.00 . A A . 27 ARG HH22 1 1
10 8833 1 1 27 ARG N N 15.731 14.057 36.044 1.00 . A A . 27 ARG N 1 1
10 8834 1 1 27 ARG NE N 15.637 13.241 30.924 1.00 . A A . 27 ARG NE 1 1
10 8835 1 1 27 ARG NH1 N 16.737 11.678 29.679 1.00 . A A . 27 ARG NH1 1 1
10 8836 1 1 27 ARG NH2 N 15.055 11.038 31.046 1.00 . A A . 27 ARG NH2 1 1
10 8837 1 1 27 ARG O O 18.613 15.431 34.492 1.00 . A A . 27 ARG O 1 1
10 8838 1 1 28 HIS C C 20.554 15.559 36.698 1.00 . A A . 28 HIS C 1 1
10 8839 1 1 28 HIS CA C 19.182 16.077 37.121 1.00 . A A . 28 HIS CA 1 1
10 8840 1 1 28 HIS CB C 19.135 16.224 38.644 1.00 . A A . 28 HIS CB 1 1
10 8841 1 1 28 HIS CD2 C 20.202 18.547 39.259 1.00 . A A . 28 HIS CD2 1 1
10 8842 1 1 28 HIS CE1 C 22.191 17.853 39.771 1.00 . A A . 28 HIS CE1 1 1
10 8843 1 1 28 HIS CG C 20.204 17.184 39.088 1.00 . A A . 28 HIS CG 1 1
10 8844 1 1 28 HIS H H 17.548 14.747 37.341 1.00 . A A . 28 HIS H 1 1
10 8845 1 1 28 HIS HA H 19.024 17.046 36.676 1.00 . A A . 28 HIS HA 1 1
10 8846 1 1 28 HIS HB2 H 18.168 16.603 38.939 1.00 . A A . 28 HIS HB2 1 1
10 8847 1 1 28 HIS HB3 H 19.302 15.262 39.105 1.00 . A A . 28 HIS HB3 1 1
10 8848 1 1 28 HIS HD2 H 19.356 19.193 39.086 1.00 . A A . 28 HIS HD2 1 1
10 8849 1 1 28 HIS HE1 H 23.226 17.830 40.077 1.00 . A A . 28 HIS HE1 1 1
10 8850 1 1 28 HIS HE2 H 21.741 19.882 39.891 1.00 . A A . 28 HIS HE2 1 1
10 8851 1 1 28 HIS N N 18.124 15.176 36.675 1.00 . A A . 28 HIS N 1 1
10 8852 1 1 28 HIS ND1 N 21.483 16.763 39.419 1.00 . A A . 28 HIS ND1 1 1
10 8853 1 1 28 HIS NE2 N 21.458 18.966 39.690 1.00 . A A . 28 HIS NE2 1 1
10 8854 1 1 28 HIS O O 21.388 16.316 36.204 1.00 . A A . 28 HIS O 1 1
10 8855 1 1 29 ASP C C 22.327 13.778 35.053 1.00 . A A . 29 ASP C 1 1
10 8856 1 1 29 ASP CA C 22.064 13.658 36.550 1.00 . A A . 29 ASP CA 1 1
10 8857 1 1 29 ASP CB C 22.069 12.182 36.952 1.00 . A A . 29 ASP CB 1 1
10 8858 1 1 29 ASP CG C 22.139 12.054 38.469 1.00 . A A . 29 ASP CG 1 1
10 8859 1 1 29 ASP H H 20.084 13.709 37.308 1.00 . A A . 29 ASP H 1 1
10 8860 1 1 29 ASP HA H 22.851 14.167 37.086 1.00 . A A . 29 ASP HA 1 1
10 8861 1 1 29 ASP HB2 H 21.166 11.710 36.594 1.00 . A A . 29 ASP HB2 1 1
10 8862 1 1 29 ASP HB3 H 22.926 11.695 36.512 1.00 . A A . 29 ASP HB3 1 1
10 8863 1 1 29 ASP N N 20.785 14.265 36.904 1.00 . A A . 29 ASP N 1 1
10 8864 1 1 29 ASP O O 23.456 14.033 34.632 1.00 . A A . 29 ASP O 1 1
10 8865 1 1 29 ASP OD1 O 22.426 13.048 39.117 1.00 . A A . 29 ASP OD1 1 1
10 8866 1 1 29 ASP OD2 O 21.904 10.963 38.964 1.00 . A A . 29 ASP OD2 1 1
10 8867 1 1 30 HIS C C 21.841 15.092 32.393 1.00 . A A . 30 HIS C 1 1
10 8868 1 1 30 HIS CA C 21.425 13.684 32.802 1.00 . A A . 30 HIS CA 1 1
10 8869 1 1 30 HIS CB C 20.102 13.327 32.122 1.00 . A A . 30 HIS CB 1 1
10 8870 1 1 30 HIS CD2 C 20.544 10.827 32.837 1.00 . A A . 30 HIS CD2 1 1
10 8871 1 1 30 HIS CE1 C 18.672 9.976 32.154 1.00 . A A . 30 HIS CE1 1 1
10 8872 1 1 30 HIS CG C 19.815 11.857 32.289 1.00 . A A . 30 HIS CG 1 1
10 8873 1 1 30 HIS H H 20.408 13.392 34.639 1.00 . A A . 30 HIS H 1 1
10 8874 1 1 30 HIS HA H 22.183 12.989 32.476 1.00 . A A . 30 HIS HA 1 1
10 8875 1 1 30 HIS HB2 H 19.304 13.900 32.572 1.00 . A A . 30 HIS HB2 1 1
10 8876 1 1 30 HIS HB3 H 20.163 13.563 31.071 1.00 . A A . 30 HIS HB3 1 1
10 8877 1 1 30 HIS HD2 H 21.527 10.920 33.275 1.00 . A A . 30 HIS HD2 1 1
10 8878 1 1 30 HIS HE1 H 17.877 9.278 31.934 1.00 . A A . 30 HIS HE1 1 1
10 8879 1 1 30 HIS HE2 H 20.092 8.754 33.059 1.00 . A A . 30 HIS HE2 1 1
10 8880 1 1 30 HIS N N 21.285 13.593 34.252 1.00 . A A . 30 HIS N 1 1
10 8881 1 1 30 HIS ND1 N 18.625 11.289 31.861 1.00 . A A . 30 HIS ND1 1 1
10 8882 1 1 30 HIS NE2 N 19.818 9.641 32.750 1.00 . A A . 30 HIS NE2 1 1
10 8883 1 1 30 HIS O O 22.663 15.271 31.496 1.00 . A A . 30 HIS O 1 1
10 8884 1 1 31 ASP C C 23.069 17.754 32.994 1.00 . A A . 31 ASP C 1 1
10 8885 1 1 31 ASP CA C 21.587 17.480 32.754 1.00 . A A . 31 ASP CA 1 1
10 8886 1 1 31 ASP CB C 20.747 18.414 33.629 1.00 . A A . 31 ASP CB 1 1
10 8887 1 1 31 ASP CG C 21.016 19.865 33.251 1.00 . A A . 31 ASP CG 1 1
10 8888 1 1 31 ASP H H 20.618 15.888 33.765 1.00 . A A . 31 ASP H 1 1
10 8889 1 1 31 ASP HA H 21.357 17.674 31.718 1.00 . A A . 31 ASP HA 1 1
10 8890 1 1 31 ASP HB2 H 19.699 18.193 33.483 1.00 . A A . 31 ASP HB2 1 1
10 8891 1 1 31 ASP HB3 H 21.004 18.260 34.666 1.00 . A A . 31 ASP HB3 1 1
10 8892 1 1 31 ASP N N 21.268 16.090 33.058 1.00 . A A . 31 ASP N 1 1
10 8893 1 1 31 ASP O O 23.726 18.412 32.189 1.00 . A A . 31 ASP O 1 1
10 8894 1 1 31 ASP OD1 O 21.921 20.094 32.465 1.00 . A A . 31 ASP OD1 1 1
10 8895 1 1 31 ASP OD2 O 20.314 20.728 33.753 1.00 . A A . 31 ASP OD2 1 1
10 8896 1 1 32 LYS C C 25.890 16.837 33.360 1.00 . A A . 32 LYS C 1 1
10 8897 1 1 32 LYS CA C 24.994 17.436 34.439 1.00 . A A . 32 LYS CA 1 1
10 8898 1 1 32 LYS CB C 25.306 16.781 35.786 1.00 . A A . 32 LYS CB 1 1
10 8899 1 1 32 LYS CD C 27.063 16.631 37.593 1.00 . A A . 32 LYS CD 1 1
10 8900 1 1 32 LYS CE C 27.092 15.107 37.756 1.00 . A A . 32 LYS CE 1 1
10 8901 1 1 32 LYS CG C 26.783 17.010 36.132 1.00 . A A . 32 LYS CG 1 1
10 8902 1 1 32 LYS H H 23.017 16.722 34.710 1.00 . A A . 32 LYS H 1 1
10 8903 1 1 32 LYS HA H 25.193 18.495 34.512 1.00 . A A . 32 LYS HA 1 1
10 8904 1 1 32 LYS HB2 H 24.680 17.216 36.552 1.00 . A A . 32 LYS HB2 1 1
10 8905 1 1 32 LYS HB3 H 25.111 15.723 35.717 1.00 . A A . 32 LYS HB3 1 1
10 8906 1 1 32 LYS HD2 H 28.019 17.038 37.889 1.00 . A A . 32 LYS HD2 1 1
10 8907 1 1 32 LYS HD3 H 26.289 17.042 38.226 1.00 . A A . 32 LYS HD3 1 1
10 8908 1 1 32 LYS HE2 H 27.287 14.862 38.790 1.00 . A A . 32 LYS HE2 1 1
10 8909 1 1 32 LYS HE3 H 26.144 14.687 37.464 1.00 . A A . 32 LYS HE3 1 1
10 8910 1 1 32 LYS HG2 H 27.398 16.404 35.483 1.00 . A A . 32 LYS HG2 1 1
10 8911 1 1 32 LYS HG3 H 27.027 18.052 35.982 1.00 . A A . 32 LYS HG3 1 1
10 8912 1 1 32 LYS HZ1 H 27.785 14.272 35.978 1.00 . A A . 32 LYS HZ1 1 1
10 8913 1 1 32 LYS HZ2 H 28.572 13.695 37.369 1.00 . A A . 32 LYS HZ2 1 1
10 8914 1 1 32 LYS HZ3 H 28.923 15.247 36.774 1.00 . A A . 32 LYS HZ3 1 1
10 8915 1 1 32 LYS N N 23.588 17.241 34.105 1.00 . A A . 32 LYS N 1 1
10 8916 1 1 32 LYS NZ N 28.175 14.536 36.905 1.00 . A A . 32 LYS NZ 1 1
10 8917 1 1 32 LYS O O 26.869 17.452 32.939 1.00 . A A . 32 LYS O 1 1
10 8918 1 1 33 ARG C C 26.340 15.780 30.600 1.00 . A A . 33 ARG C 1 1
10 8919 1 1 33 ARG CA C 26.329 14.958 31.885 1.00 . A A . 33 ARG CA 1 1
10 8920 1 1 33 ARG CB C 25.738 13.573 31.603 1.00 . A A . 33 ARG CB 1 1
10 8921 1 1 33 ARG CD C 26.094 11.419 30.389 1.00 . A A . 33 ARG CD 1 1
10 8922 1 1 33 ARG CG C 26.586 12.858 30.548 1.00 . A A . 33 ARG CG 1 1
10 8923 1 1 33 ARG CZ C 25.950 9.399 31.730 1.00 . A A . 33 ARG CZ 1 1
10 8924 1 1 33 ARG H H 24.756 15.188 33.287 1.00 . A A . 33 ARG H 1 1
10 8925 1 1 33 ARG HA H 27.343 14.840 32.234 1.00 . A A . 33 ARG HA 1 1
10 8926 1 1 33 ARG HB2 H 25.733 12.995 32.515 1.00 . A A . 33 ARG HB2 1 1
10 8927 1 1 33 ARG HB3 H 24.728 13.680 31.239 1.00 . A A . 33 ARG HB3 1 1
10 8928 1 1 33 ARG HD2 H 25.033 11.422 30.195 1.00 . A A . 33 ARG HD2 1 1
10 8929 1 1 33 ARG HD3 H 26.608 10.957 29.558 1.00 . A A . 33 ARG HD3 1 1
10 8930 1 1 33 ARG HE H 26.843 11.084 32.343 1.00 . A A . 33 ARG HE 1 1
10 8931 1 1 33 ARG HG2 H 26.497 13.376 29.604 1.00 . A A . 33 ARG HG2 1 1
10 8932 1 1 33 ARG HG3 H 27.620 12.852 30.860 1.00 . A A . 33 ARG HG3 1 1
10 8933 1 1 33 ARG HH11 H 26.692 9.182 33.577 1.00 . A A . 33 ARG HH11 1 1
10 8934 1 1 33 ARG HH12 H 25.891 7.792 32.923 1.00 . A A . 33 ARG HH12 1 1
10 8935 1 1 33 ARG HH21 H 25.115 9.328 29.912 1.00 . A A . 33 ARG HH21 1 1
10 8936 1 1 33 ARG HH22 H 24.997 7.876 30.848 1.00 . A A . 33 ARG HH22 1 1
10 8937 1 1 33 ARG N N 25.547 15.631 32.916 1.00 . A A . 33 ARG N 1 1
10 8938 1 1 33 ARG NE N 26.357 10.659 31.605 1.00 . A A . 33 ARG NE 1 1
10 8939 1 1 33 ARG NH1 N 26.198 8.739 32.829 1.00 . A A . 33 ARG NH1 1 1
10 8940 1 1 33 ARG NH2 N 25.304 8.823 30.754 1.00 . A A . 33 ARG NH2 1 1
10 8941 1 1 33 ARG O O 27.382 15.940 29.963 1.00 . A A . 33 ARG O 1 1
10 8942 1 1 34 GLU C C 25.927 18.358 29.124 1.00 . A A . 34 GLU C 1 1
10 8943 1 1 34 GLU CA C 25.064 17.106 29.014 1.00 . A A . 34 GLU CA 1 1
10 8944 1 1 34 GLU CB C 23.602 17.507 28.788 1.00 . A A . 34 GLU CB 1 1
10 8945 1 1 34 GLU CD C 23.907 19.683 27.560 1.00 . A A . 34 GLU CD 1 1
10 8946 1 1 34 GLU CG C 23.458 18.228 27.440 1.00 . A A . 34 GLU CG 1 1
10 8947 1 1 34 GLU H H 24.379 16.140 30.772 1.00 . A A . 34 GLU H 1 1
10 8948 1 1 34 GLU HA H 25.400 16.520 28.173 1.00 . A A . 34 GLU HA 1 1
10 8949 1 1 34 GLU HB2 H 22.986 16.620 28.786 1.00 . A A . 34 GLU HB2 1 1
10 8950 1 1 34 GLU HB3 H 23.280 18.161 29.584 1.00 . A A . 34 GLU HB3 1 1
10 8951 1 1 34 GLU HG2 H 24.063 17.728 26.696 1.00 . A A . 34 GLU HG2 1 1
10 8952 1 1 34 GLU HG3 H 22.423 18.201 27.133 1.00 . A A . 34 GLU HG3 1 1
10 8953 1 1 34 GLU N N 25.176 16.301 30.225 1.00 . A A . 34 GLU N 1 1
10 8954 1 1 34 GLU O O 26.590 18.754 28.165 1.00 . A A . 34 GLU O 1 1
10 8955 1 1 34 GLU OE1 O 23.812 20.229 28.648 1.00 . A A . 34 GLU OE1 1 1
10 8956 1 1 34 GLU OE2 O 24.342 20.231 26.561 1.00 . A A . 34 GLU OE2 1 1
10 8957 1 1 35 ALA C C 28.186 19.903 30.340 1.00 . A A . 35 ALA C 1 1
10 8958 1 1 35 ALA CA C 26.699 20.188 30.522 1.00 . A A . 35 ALA CA 1 1
10 8959 1 1 35 ALA CB C 26.449 20.719 31.936 1.00 . A A . 35 ALA CB 1 1
10 8960 1 1 35 ALA H H 25.366 18.620 31.026 1.00 . A A . 35 ALA H 1 1
10 8961 1 1 35 ALA HA H 26.396 20.941 29.809 1.00 . A A . 35 ALA HA 1 1
10 8962 1 1 35 ALA HB1 H 26.714 19.960 32.658 1.00 . A A . 35 ALA HB1 1 1
10 8963 1 1 35 ALA HB2 H 25.405 20.971 32.045 1.00 . A A . 35 ALA HB2 1 1
10 8964 1 1 35 ALA HB3 H 27.052 21.600 32.100 1.00 . A A . 35 ALA HB3 1 1
10 8965 1 1 35 ALA N N 25.914 18.980 30.299 1.00 . A A . 35 ALA N 1 1
10 8966 1 1 35 ALA O O 28.919 20.715 29.774 1.00 . A A . 35 ALA O 1 1
10 8967 1 1 36 GLU C C 30.431 18.261 29.237 1.00 . A A . 36 GLU C 1 1
10 8968 1 1 36 GLU CA C 30.028 18.364 30.705 1.00 . A A . 36 GLU CA 1 1
10 8969 1 1 36 GLU CB C 30.264 17.022 31.404 1.00 . A A . 36 GLU CB 1 1
10 8970 1 1 36 GLU CD C 31.999 15.353 32.091 1.00 . A A . 36 GLU CD 1 1
10 8971 1 1 36 GLU CG C 31.749 16.654 31.335 1.00 . A A . 36 GLU CG 1 1
10 8972 1 1 36 GLU H H 27.997 18.137 31.263 1.00 . A A . 36 GLU H 1 1
10 8973 1 1 36 GLU HA H 30.638 19.118 31.182 1.00 . A A . 36 GLU HA 1 1
10 8974 1 1 36 GLU HB2 H 29.960 17.097 32.438 1.00 . A A . 36 GLU HB2 1 1
10 8975 1 1 36 GLU HB3 H 29.682 16.255 30.914 1.00 . A A . 36 GLU HB3 1 1
10 8976 1 1 36 GLU HG2 H 32.041 16.528 30.302 1.00 . A A . 36 GLU HG2 1 1
10 8977 1 1 36 GLU HG3 H 32.335 17.444 31.780 1.00 . A A . 36 GLU HG3 1 1
10 8978 1 1 36 GLU N N 28.625 18.744 30.822 1.00 . A A . 36 GLU N 1 1
10 8979 1 1 36 GLU O O 31.508 18.708 28.845 1.00 . A A . 36 GLU O 1 1
10 8980 1 1 36 GLU OE1 O 31.045 14.806 32.619 1.00 . A A . 36 GLU OE1 1 1
10 8981 1 1 36 GLU OE2 O 33.139 14.925 32.131 1.00 . A A . 36 GLU OE2 1 1
10 8982 1 1 37 ARG C C 30.007 18.872 26.342 1.00 . A A . 37 ARG C 1 1
10 8983 1 1 37 ARG CA C 29.832 17.509 27.007 1.00 . A A . 37 ARG CA 1 1
10 8984 1 1 37 ARG CB C 28.684 16.752 26.334 1.00 . A A . 37 ARG CB 1 1
10 8985 1 1 37 ARG CD C 27.935 15.660 24.215 1.00 . A A . 37 ARG CD 1 1
10 8986 1 1 37 ARG CG C 28.998 16.560 24.848 1.00 . A A . 37 ARG CG 1 1
10 8987 1 1 37 ARG CZ C 27.159 13.368 24.410 1.00 . A A . 37 ARG CZ 1 1
10 8988 1 1 37 ARG H H 28.714 17.328 28.798 1.00 . A A . 37 ARG H 1 1
10 8989 1 1 37 ARG HA H 30.742 16.941 26.886 1.00 . A A . 37 ARG HA 1 1
10 8990 1 1 37 ARG HB2 H 28.564 15.788 26.806 1.00 . A A . 37 ARG HB2 1 1
10 8991 1 1 37 ARG HB3 H 27.771 17.319 26.436 1.00 . A A . 37 ARG HB3 1 1
10 8992 1 1 37 ARG HD2 H 26.956 16.061 24.426 1.00 . A A . 37 ARG HD2 1 1
10 8993 1 1 37 ARG HD3 H 28.084 15.630 23.144 1.00 . A A . 37 ARG HD3 1 1
10 8994 1 1 37 ARG HE H 28.747 14.093 25.387 1.00 . A A . 37 ARG HE 1 1
10 8995 1 1 37 ARG HG2 H 29.000 17.520 24.353 1.00 . A A . 37 ARG HG2 1 1
10 8996 1 1 37 ARG HG3 H 29.967 16.098 24.742 1.00 . A A . 37 ARG HG3 1 1
10 8997 1 1 37 ARG HH11 H 28.000 11.955 25.551 1.00 . A A . 37 ARG HH11 1 1
10 8998 1 1 37 ARG HH12 H 26.609 11.458 24.646 1.00 . A A . 37 ARG HH12 1 1
10 8999 1 1 37 ARG HH21 H 26.118 14.565 23.189 1.00 . A A . 37 ARG HH21 1 1
10 9000 1 1 37 ARG HH22 H 25.544 12.935 23.308 1.00 . A A . 37 ARG HH22 1 1
10 9001 1 1 37 ARG N N 29.557 17.666 28.430 1.00 . A A . 37 ARG N 1 1
10 9002 1 1 37 ARG NE N 28.029 14.309 24.756 1.00 . A A . 37 ARG NE 1 1
10 9003 1 1 37 ARG NH1 N 27.265 12.166 24.908 1.00 . A A . 37 ARG NH1 1 1
10 9004 1 1 37 ARG NH2 N 26.198 13.644 23.570 1.00 . A A . 37 ARG NH2 1 1
10 9005 1 1 37 ARG O O 30.922 19.071 25.543 1.00 . A A . 37 ARG O 1 1
10 9006 1 1 38 LYS C C 30.520 21.808 26.471 1.00 . A A . 38 LYS C 1 1
10 9007 1 1 38 LYS CA C 29.193 21.148 26.112 1.00 . A A . 38 LYS CA 1 1
10 9008 1 1 38 LYS CB C 28.030 21.995 26.640 1.00 . A A . 38 LYS CB 1 1
10 9009 1 1 38 LYS CD C 26.880 24.212 26.506 1.00 . A A . 38 LYS CD 1 1
10 9010 1 1 38 LYS CE C 26.909 25.598 25.860 1.00 . A A . 38 LYS CE 1 1
10 9011 1 1 38 LYS CG C 28.075 23.392 26.011 1.00 . A A . 38 LYS CG 1 1
10 9012 1 1 38 LYS H H 28.418 19.592 27.325 1.00 . A A . 38 LYS H 1 1
10 9013 1 1 38 LYS HA H 29.115 21.078 25.038 1.00 . A A . 38 LYS HA 1 1
10 9014 1 1 38 LYS HB2 H 27.093 21.518 26.387 1.00 . A A . 38 LYS HB2 1 1
10 9015 1 1 38 LYS HB3 H 28.108 22.085 27.712 1.00 . A A . 38 LYS HB3 1 1
10 9016 1 1 38 LYS HD2 H 25.963 23.708 26.239 1.00 . A A . 38 LYS HD2 1 1
10 9017 1 1 38 LYS HD3 H 26.935 24.315 27.579 1.00 . A A . 38 LYS HD3 1 1
10 9018 1 1 38 LYS HE2 H 26.912 25.494 24.785 1.00 . A A . 38 LYS HE2 1 1
10 9019 1 1 38 LYS HE3 H 26.036 26.155 26.166 1.00 . A A . 38 LYS HE3 1 1
10 9020 1 1 38 LYS HG2 H 28.991 23.889 26.295 1.00 . A A . 38 LYS HG2 1 1
10 9021 1 1 38 LYS HG3 H 28.027 23.306 24.936 1.00 . A A . 38 LYS HG3 1 1
10 9022 1 1 38 LYS HZ1 H 28.975 25.860 25.886 1.00 . A A . 38 LYS HZ1 1 1
10 9023 1 1 38 LYS HZ2 H 28.202 26.303 27.332 1.00 . A A . 38 LYS HZ2 1 1
10 9024 1 1 38 LYS HZ3 H 28.096 27.307 25.965 1.00 . A A . 38 LYS HZ3 1 1
10 9025 1 1 38 LYS N N 29.125 19.807 26.682 1.00 . A A . 38 LYS N 1 1
10 9026 1 1 38 LYS NZ N 28.138 26.321 26.294 1.00 . A A . 38 LYS NZ 1 1
10 9027 1 1 38 LYS O O 31.163 22.432 25.627 1.00 . A A . 38 LYS O 1 1
10 9028 1 1 39 ALA C C 33.357 21.669 27.418 1.00 . A A . 39 ALA C 1 1
10 9029 1 1 39 ALA CA C 32.177 22.251 28.190 1.00 . A A . 39 ALA CA 1 1
10 9030 1 1 39 ALA CB C 32.361 21.983 29.686 1.00 . A A . 39 ALA CB 1 1
10 9031 1 1 39 ALA H H 30.370 21.158 28.358 1.00 . A A . 39 ALA H 1 1
10 9032 1 1 39 ALA HA H 32.146 23.319 28.029 1.00 . A A . 39 ALA HA 1 1
10 9033 1 1 39 ALA HB1 H 33.276 22.445 30.025 1.00 . A A . 39 ALA HB1 1 1
10 9034 1 1 39 ALA HB2 H 32.409 20.918 29.857 1.00 . A A . 39 ALA HB2 1 1
10 9035 1 1 39 ALA HB3 H 31.525 22.397 30.230 1.00 . A A . 39 ALA HB3 1 1
10 9036 1 1 39 ALA N N 30.924 21.666 27.730 1.00 . A A . 39 ALA N 1 1
10 9037 1 1 39 ALA O O 34.294 22.384 27.066 1.00 . A A . 39 ALA O 1 1
10 9038 1 1 40 LEU C C 34.514 20.293 25.032 1.00 . A A . 40 LEU C 1 1
10 9039 1 1 40 LEU CA C 34.372 19.697 26.431 1.00 . A A . 40 LEU CA 1 1
10 9040 1 1 40 LEU CB C 34.073 18.195 26.336 1.00 . A A . 40 LEU CB 1 1
10 9041 1 1 40 LEU CD1 C 36.534 17.644 26.269 1.00 . A A . 40 LEU CD1 1 1
10 9042 1 1 40 LEU CD2 C 34.834 15.976 25.481 1.00 . A A . 40 LEU CD2 1 1
10 9043 1 1 40 LEU CG C 35.182 17.467 25.558 1.00 . A A . 40 LEU CG 1 1
10 9044 1 1 40 LEU H H 32.529 19.847 27.466 1.00 . A A . 40 LEU H 1 1
10 9045 1 1 40 LEU HA H 35.297 19.836 26.967 1.00 . A A . 40 LEU HA 1 1
10 9046 1 1 40 LEU HB2 H 34.007 17.782 27.332 1.00 . A A . 40 LEU HB2 1 1
10 9047 1 1 40 LEU HB3 H 33.130 18.051 25.828 1.00 . A A . 40 LEU HB3 1 1
10 9048 1 1 40 LEU HD11 H 36.388 17.634 27.340 1.00 . A A . 40 LEU HD11 1 1
10 9049 1 1 40 LEU HD12 H 36.973 18.586 25.976 1.00 . A A . 40 LEU HD12 1 1
10 9050 1 1 40 LEU HD13 H 37.200 16.840 25.989 1.00 . A A . 40 LEU HD13 1 1
10 9051 1 1 40 LEU HD21 H 33.812 15.861 25.148 1.00 . A A . 40 LEU HD21 1 1
10 9052 1 1 40 LEU HD22 H 34.946 15.529 26.458 1.00 . A A . 40 LEU HD22 1 1
10 9053 1 1 40 LEU HD23 H 35.497 15.488 24.783 1.00 . A A . 40 LEU HD23 1 1
10 9054 1 1 40 LEU HG H 35.248 17.869 24.558 1.00 . A A . 40 LEU HG 1 1
10 9055 1 1 40 LEU N N 33.301 20.367 27.161 1.00 . A A . 40 LEU N 1 1
10 9056 1 1 40 LEU O O 35.624 20.556 24.569 1.00 . A A . 40 LEU O 1 1
10 9057 1 1 41 GLU C C 33.978 22.476 23.037 1.00 . A A . 41 GLU C 1 1
10 9058 1 1 41 GLU CA C 33.397 21.066 23.019 1.00 . A A . 41 GLU CA 1 1
10 9059 1 1 41 GLU CB C 31.976 21.105 22.454 1.00 . A A . 41 GLU CB 1 1
10 9060 1 1 41 GLU CD C 32.251 19.036 21.070 1.00 . A A . 41 GLU CD 1 1
10 9061 1 1 41 GLU CG C 31.478 19.677 22.219 1.00 . A A . 41 GLU CG 1 1
10 9062 1 1 41 GLU H H 32.527 20.272 24.782 1.00 . A A . 41 GLU H 1 1
10 9063 1 1 41 GLU HA H 34.009 20.444 22.384 1.00 . A A . 41 GLU HA 1 1
10 9064 1 1 41 GLU HB2 H 31.323 21.602 23.156 1.00 . A A . 41 GLU HB2 1 1
10 9065 1 1 41 GLU HB3 H 31.976 21.641 21.518 1.00 . A A . 41 GLU HB3 1 1
10 9066 1 1 41 GLU HG2 H 31.623 19.095 23.117 1.00 . A A . 41 GLU HG2 1 1
10 9067 1 1 41 GLU HG3 H 30.428 19.700 21.972 1.00 . A A . 41 GLU HG3 1 1
10 9068 1 1 41 GLU N N 33.384 20.502 24.365 1.00 . A A . 41 GLU N 1 1
10 9069 1 1 41 GLU O O 34.731 22.860 22.143 1.00 . A A . 41 GLU O 1 1
10 9070 1 1 41 GLU OE1 O 32.867 19.770 20.313 1.00 . A A . 41 GLU OE1 1 1
10 9071 1 1 41 GLU OE2 O 32.216 17.821 20.964 1.00 . A A . 41 GLU OE2 1 1
10 9072 1 1 42 ASP C C 35.423 24.637 24.985 1.00 . A A . 42 ASP C 1 1
10 9073 1 1 42 ASP CA C 34.113 24.616 24.199 1.00 . A A . 42 ASP CA 1 1
10 9074 1 1 42 ASP CB C 33.063 25.478 24.911 1.00 . A A . 42 ASP CB 1 1
10 9075 1 1 42 ASP CG C 33.326 26.961 24.655 1.00 . A A . 42 ASP CG 1 1
10 9076 1 1 42 ASP H H 33.021 22.883 24.748 1.00 . A A . 42 ASP H 1 1
10 9077 1 1 42 ASP HA H 34.291 25.024 23.208 1.00 . A A . 42 ASP HA 1 1
10 9078 1 1 42 ASP HB2 H 32.081 25.221 24.541 1.00 . A A . 42 ASP HB2 1 1
10 9079 1 1 42 ASP HB3 H 33.103 25.288 25.974 1.00 . A A . 42 ASP HB3 1 1
10 9080 1 1 42 ASP N N 33.623 23.245 24.065 1.00 . A A . 42 ASP N 1 1
10 9081 1 1 42 ASP O O 36.073 23.603 25.137 1.00 . A A . 42 ASP O 1 1
10 9082 1 1 42 ASP OD1 O 34.244 27.261 23.911 1.00 . A A . 42 ASP OD1 1 1
10 9083 1 1 42 ASP OD2 O 32.602 27.773 25.206 1.00 . A A . 42 ASP OD2 1 1
10 9084 1 1 43 LYS C C 38.271 25.597 25.378 1.00 . A A . 43 LYS C 1 1
10 9085 1 1 43 LYS CA C 37.054 25.978 26.223 1.00 . A A . 43 LYS CA 1 1
10 9086 1 1 43 LYS CB C 37.018 25.133 27.501 1.00 . A A . 43 LYS CB 1 1
10 9087 1 1 43 LYS CD C 35.879 24.811 29.701 1.00 . A A . 43 LYS CD 1 1
10 9088 1 1 43 LYS CE C 34.795 25.350 30.637 1.00 . A A . 43 LYS CE 1 1
10 9089 1 1 43 LYS CG C 35.910 25.649 28.422 1.00 . A A . 43 LYS CG 1 1
10 9090 1 1 43 LYS H H 35.257 26.612 25.302 1.00 . A A . 43 LYS H 1 1
10 9091 1 1 43 LYS HA H 37.148 27.016 26.505 1.00 . A A . 43 LYS HA 1 1
10 9092 1 1 43 LYS HB2 H 36.829 24.101 27.253 1.00 . A A . 43 LYS HB2 1 1
10 9093 1 1 43 LYS HB3 H 37.966 25.211 28.009 1.00 . A A . 43 LYS HB3 1 1
10 9094 1 1 43 LYS HD2 H 35.661 23.783 29.453 1.00 . A A . 43 LYS HD2 1 1
10 9095 1 1 43 LYS HD3 H 36.838 24.869 30.193 1.00 . A A . 43 LYS HD3 1 1
10 9096 1 1 43 LYS HE2 H 34.806 24.789 31.561 1.00 . A A . 43 LYS HE2 1 1
10 9097 1 1 43 LYS HE3 H 34.986 26.392 30.848 1.00 . A A . 43 LYS HE3 1 1
10 9098 1 1 43 LYS HG2 H 36.103 26.683 28.671 1.00 . A A . 43 LYS HG2 1 1
10 9099 1 1 43 LYS HG3 H 34.958 25.571 27.920 1.00 . A A . 43 LYS HG3 1 1
10 9100 1 1 43 LYS HZ1 H 33.526 24.525 29.208 1.00 . A A . 43 LYS HZ1 1 1
10 9101 1 1 43 LYS HZ2 H 33.161 26.134 29.613 1.00 . A A . 43 LYS HZ2 1 1
10 9102 1 1 43 LYS HZ3 H 32.768 24.875 30.684 1.00 . A A . 43 LYS HZ3 1 1
10 9103 1 1 43 LYS N N 35.813 25.821 25.465 1.00 . A A . 43 LYS N 1 1
10 9104 1 1 43 LYS NZ N 33.462 25.209 29.987 1.00 . A A . 43 LYS NZ 1 1
10 9105 1 1 43 LYS O O 39.403 25.935 25.728 1.00 . A A . 43 LYS O 1 1
10 9106 1 1 44 LEU C C 39.767 25.763 22.772 1.00 . A A . 44 LEU C 1 1
10 9107 1 1 44 LEU CA C 39.132 24.521 23.381 1.00 . A A . 44 LEU CA 1 1
10 9108 1 1 44 LEU CB C 38.616 23.610 22.263 1.00 . A A . 44 LEU CB 1 1
10 9109 1 1 44 LEU CD1 C 37.486 21.439 21.741 1.00 . A A . 44 LEU CD1 1 1
10 9110 1 1 44 LEU CD2 C 39.390 21.476 23.383 1.00 . A A . 44 LEU CD2 1 1
10 9111 1 1 44 LEU CG C 38.174 22.255 22.842 1.00 . A A . 44 LEU CG 1 1
10 9112 1 1 44 LEU H H 37.126 24.679 24.016 1.00 . A A . 44 LEU H 1 1
10 9113 1 1 44 LEU HA H 39.878 23.992 23.953 1.00 . A A . 44 LEU HA 1 1
10 9114 1 1 44 LEU HB2 H 37.774 24.085 21.780 1.00 . A A . 44 LEU HB2 1 1
10 9115 1 1 44 LEU HB3 H 39.399 23.451 21.537 1.00 . A A . 44 LEU HB3 1 1
10 9116 1 1 44 LEU HD11 H 37.001 20.581 22.179 1.00 . A A . 44 LEU HD11 1 1
10 9117 1 1 44 LEU HD12 H 38.224 21.110 21.024 1.00 . A A . 44 LEU HD12 1 1
10 9118 1 1 44 LEU HD13 H 36.749 22.053 21.243 1.00 . A A . 44 LEU HD13 1 1
10 9119 1 1 44 LEU HD21 H 39.193 20.412 23.341 1.00 . A A . 44 LEU HD21 1 1
10 9120 1 1 44 LEU HD22 H 39.570 21.757 24.410 1.00 . A A . 44 LEU HD22 1 1
10 9121 1 1 44 LEU HD23 H 40.267 21.700 22.792 1.00 . A A . 44 LEU HD23 1 1
10 9122 1 1 44 LEU HG H 37.471 22.428 23.645 1.00 . A A . 44 LEU HG 1 1
10 9123 1 1 44 LEU N N 38.039 24.911 24.261 1.00 . A A . 44 LEU N 1 1
10 9124 1 1 44 LEU O O 40.985 25.841 22.615 1.00 . A A . 44 LEU O 1 1
10 9125 1 1 45 ALA C C 40.347 28.699 22.793 1.00 . A A . 45 ALA C 1 1
10 9126 1 1 45 ALA CA C 39.403 27.975 21.838 1.00 . A A . 45 ALA CA 1 1
10 9127 1 1 45 ALA CB C 38.220 28.885 21.501 1.00 . A A . 45 ALA CB 1 1
10 9128 1 1 45 ALA H H 37.959 26.610 22.582 1.00 . A A . 45 ALA H 1 1
10 9129 1 1 45 ALA HA H 39.936 27.746 20.927 1.00 . A A . 45 ALA HA 1 1
10 9130 1 1 45 ALA HB1 H 38.587 29.845 21.172 1.00 . A A . 45 ALA HB1 1 1
10 9131 1 1 45 ALA HB2 H 37.606 29.016 22.380 1.00 . A A . 45 ALA HB2 1 1
10 9132 1 1 45 ALA HB3 H 37.632 28.433 20.716 1.00 . A A . 45 ALA HB3 1 1
10 9133 1 1 45 ALA N N 38.924 26.733 22.432 1.00 . A A . 45 ALA N 1 1
10 9134 1 1 45 ALA O O 41.358 29.261 22.375 1.00 . A A . 45 ALA O 1 1
10 9135 1 1 46 ASP C C 41.959 28.415 25.550 1.00 . A A . 46 ASP C 1 1
10 9136 1 1 46 ASP CA C 40.835 29.339 25.090 1.00 . A A . 46 ASP CA 1 1
10 9137 1 1 46 ASP CB C 39.972 29.729 26.293 1.00 . A A . 46 ASP CB 1 1
10 9138 1 1 46 ASP CG C 40.821 30.457 27.330 1.00 . A A . 46 ASP CG 1 1
10 9139 1 1 46 ASP H H 39.192 28.216 24.357 1.00 . A A . 46 ASP H 1 1
10 9140 1 1 46 ASP HA H 41.266 30.234 24.668 1.00 . A A . 46 ASP HA 1 1
10 9141 1 1 46 ASP HB2 H 39.174 30.376 25.965 1.00 . A A . 46 ASP HB2 1 1
10 9142 1 1 46 ASP HB3 H 39.552 28.837 26.736 1.00 . A A . 46 ASP HB3 1 1
10 9143 1 1 46 ASP N N 40.010 28.680 24.080 1.00 . A A . 46 ASP N 1 1
10 9144 1 1 46 ASP O O 41.727 27.454 26.283 1.00 . A A . 46 ASP O 1 1
10 9145 1 1 46 ASP OD1 O 42.025 30.522 27.140 1.00 . A A . 46 ASP OD1 1 1
10 9146 1 1 46 ASP OD2 O 40.256 30.935 28.299 1.00 . A A . 46 ASP OD2 1 1
10 9147 1 1 47 LYS C C 44.561 27.959 26.992 1.00 . A A . 47 LYS C 1 1
10 9148 1 1 47 LYS CA C 44.334 27.907 25.484 1.00 . A A . 47 LYS CA 1 1
10 9149 1 1 47 LYS CB C 45.580 28.414 24.754 1.00 . A A . 47 LYS CB 1 1
10 9150 1 1 47 LYS CD C 48.010 28.015 24.322 1.00 . A A . 47 LYS CD 1 1
10 9151 1 1 47 LYS CE C 49.210 27.126 24.656 1.00 . A A . 47 LYS CE 1 1
10 9152 1 1 47 LYS CG C 46.779 27.522 25.086 1.00 . A A . 47 LYS CG 1 1
10 9153 1 1 47 LYS H H 43.303 29.494 24.531 1.00 . A A . 47 LYS H 1 1
10 9154 1 1 47 LYS HA H 44.153 26.882 25.192 1.00 . A A . 47 LYS HA 1 1
10 9155 1 1 47 LYS HB2 H 45.404 28.398 23.688 1.00 . A A . 47 LYS HB2 1 1
10 9156 1 1 47 LYS HB3 H 45.792 29.427 25.066 1.00 . A A . 47 LYS HB3 1 1
10 9157 1 1 47 LYS HD2 H 47.814 27.973 23.259 1.00 . A A . 47 LYS HD2 1 1
10 9158 1 1 47 LYS HD3 H 48.227 29.032 24.607 1.00 . A A . 47 LYS HD3 1 1
10 9159 1 1 47 LYS HE2 H 49.409 27.175 25.716 1.00 . A A . 47 LYS HE2 1 1
10 9160 1 1 47 LYS HE3 H 48.991 26.105 24.378 1.00 . A A . 47 LYS HE3 1 1
10 9161 1 1 47 LYS HG2 H 46.978 27.560 26.147 1.00 . A A . 47 LYS HG2 1 1
10 9162 1 1 47 LYS HG3 H 46.563 26.505 24.796 1.00 . A A . 47 LYS HG3 1 1
10 9163 1 1 47 LYS HZ1 H 50.705 26.867 23.231 1.00 . A A . 47 LYS HZ1 1 1
10 9164 1 1 47 LYS HZ2 H 51.178 27.799 24.570 1.00 . A A . 47 LYS HZ2 1 1
10 9165 1 1 47 LYS HZ3 H 50.165 28.468 23.382 1.00 . A A . 47 LYS HZ3 1 1
10 9166 1 1 47 LYS N N 43.178 28.715 25.113 1.00 . A A . 47 LYS N 1 1
10 9167 1 1 47 LYS NZ N 50.405 27.601 23.903 1.00 . A A . 47 LYS NZ 1 1
10 9168 1 1 47 LYS O O 44.563 29.034 27.592 1.00 . A A . 47 LYS O 1 1
10 9169 1 1 48 GLN C C 45.929 25.549 29.356 1.00 . A A . 48 GLN C 1 1
10 9170 1 1 48 GLN CA C 44.982 26.703 29.041 1.00 . A A . 48 GLN CA 1 1
10 9171 1 1 48 GLN CB C 43.649 26.489 29.769 1.00 . A A . 48 GLN CB 1 1
10 9172 1 1 48 GLN CD C 44.327 27.967 31.686 1.00 . A A . 48 GLN CD 1 1
10 9173 1 1 48 GLN CG C 43.855 26.571 31.286 1.00 . A A . 48 GLN CG 1 1
10 9174 1 1 48 GLN H H 44.740 25.967 27.066 1.00 . A A . 48 GLN H 1 1
10 9175 1 1 48 GLN HA H 45.429 27.623 29.386 1.00 . A A . 48 GLN HA 1 1
10 9176 1 1 48 GLN HB2 H 42.946 27.248 29.460 1.00 . A A . 48 GLN HB2 1 1
10 9177 1 1 48 GLN HB3 H 43.257 25.516 29.516 1.00 . A A . 48 GLN HB3 1 1
10 9178 1 1 48 GLN HE21 H 45.962 27.312 32.602 1.00 . A A . 48 GLN HE21 1 1
10 9179 1 1 48 GLN HE22 H 45.745 28.996 32.619 1.00 . A A . 48 GLN HE22 1 1
10 9180 1 1 48 GLN HG2 H 42.922 26.353 31.785 1.00 . A A . 48 GLN HG2 1 1
10 9181 1 1 48 GLN HG3 H 44.597 25.846 31.585 1.00 . A A . 48 GLN HG3 1 1
10 9182 1 1 48 GLN N N 44.752 26.789 27.598 1.00 . A A . 48 GLN N 1 1
10 9183 1 1 48 GLN NE2 N 45.436 28.103 32.358 1.00 . A A . 48 GLN NE2 1 1
10 9184 1 1 48 GLN O O 45.821 24.467 28.779 1.00 . A A . 48 GLN O 1 1
10 9185 1 1 48 GLN OE1 O 43.664 28.959 31.378 1.00 . A A . 48 GLN OE1 1 1
10 9186 1 1 49 GLU C C 47.122 23.553 31.259 1.00 . A A . 49 GLU C 1 1
10 9187 1 1 49 GLU CA C 47.830 24.760 30.650 1.00 . A A . 49 GLU CA 1 1
10 9188 1 1 49 GLU CB C 48.827 25.331 31.659 1.00 . A A . 49 GLU CB 1 1
10 9189 1 1 49 GLU CD C 50.623 27.041 31.990 1.00 . A A . 49 GLU CD 1 1
10 9190 1 1 49 GLU CG C 49.742 26.339 30.962 1.00 . A A . 49 GLU CG 1 1
10 9191 1 1 49 GLU H H 46.906 26.669 30.698 1.00 . A A . 49 GLU H 1 1
10 9192 1 1 49 GLU HA H 48.367 24.444 29.769 1.00 . A A . 49 GLU HA 1 1
10 9193 1 1 49 GLU HB2 H 48.290 25.822 32.459 1.00 . A A . 49 GLU HB2 1 1
10 9194 1 1 49 GLU HB3 H 49.425 24.529 32.066 1.00 . A A . 49 GLU HB3 1 1
10 9195 1 1 49 GLU HG2 H 50.365 25.823 30.246 1.00 . A A . 49 GLU HG2 1 1
10 9196 1 1 49 GLU HG3 H 49.139 27.074 30.447 1.00 . A A . 49 GLU HG3 1 1
10 9197 1 1 49 GLU N N 46.864 25.787 30.272 1.00 . A A . 49 GLU N 1 1
10 9198 1 1 49 GLU O O 47.494 22.409 31.003 1.00 . A A . 49 GLU O 1 1
10 9199 1 1 49 GLU OE1 O 50.350 26.898 33.170 1.00 . A A . 49 GLU OE1 1 1
10 9200 1 1 49 GLU OE2 O 51.557 27.712 31.582 1.00 . A A . 49 GLU OE2 1 1
10 9201 1 1 50 HIS C C 44.717 21.829 31.675 1.00 . A A . 50 HIS C 1 1
10 9202 1 1 50 HIS CA C 45.357 22.744 32.717 1.00 . A A . 50 HIS CA 1 1
10 9203 1 1 50 HIS CB C 44.269 23.335 33.616 1.00 . A A . 50 HIS CB 1 1
10 9204 1 1 50 HIS CD2 C 42.185 21.781 34.006 1.00 . A A . 50 HIS CD2 1 1
10 9205 1 1 50 HIS CE1 C 43.017 20.522 35.562 1.00 . A A . 50 HIS CE1 1 1
10 9206 1 1 50 HIS CG C 43.466 22.223 34.233 1.00 . A A . 50 HIS CG 1 1
10 9207 1 1 50 HIS H H 45.855 24.749 32.244 1.00 . A A . 50 HIS H 1 1
10 9208 1 1 50 HIS HA H 46.033 22.162 33.325 1.00 . A A . 50 HIS HA 1 1
10 9209 1 1 50 HIS HB2 H 44.728 23.923 34.397 1.00 . A A . 50 HIS HB2 1 1
10 9210 1 1 50 HIS HB3 H 43.618 23.964 33.028 1.00 . A A . 50 HIS HB3 1 1
10 9211 1 1 50 HIS HD2 H 41.501 22.202 33.285 1.00 . A A . 50 HIS HD2 1 1
10 9212 1 1 50 HIS HE1 H 43.134 19.758 36.316 1.00 . A A . 50 HIS HE1 1 1
10 9213 1 1 50 HIS HE2 H 41.070 20.197 34.902 1.00 . A A . 50 HIS HE2 1 1
10 9214 1 1 50 HIS N N 46.105 23.818 32.073 1.00 . A A . 50 HIS N 1 1
10 9215 1 1 50 HIS ND1 N 43.977 21.406 35.229 1.00 . A A . 50 HIS ND1 1 1
10 9216 1 1 50 HIS NE2 N 41.905 20.707 34.846 1.00 . A A . 50 HIS NE2 1 1
10 9217 1 1 50 HIS O O 44.820 20.606 31.766 1.00 . A A . 50 HIS O 1 1
10 9218 1 1 51 LEU C C 44.458 20.872 28.830 1.00 . A A . 51 LEU C 1 1
10 9219 1 1 51 LEU CA C 43.418 21.647 29.632 1.00 . A A . 51 LEU CA 1 1
10 9220 1 1 51 LEU CB C 42.620 22.561 28.692 1.00 . A A . 51 LEU CB 1 1
10 9221 1 1 51 LEU CD1 C 40.719 24.185 28.517 1.00 . A A . 51 LEU CD1 1 1
10 9222 1 1 51 LEU CD2 C 40.362 21.990 29.692 1.00 . A A . 51 LEU CD2 1 1
10 9223 1 1 51 LEU CG C 41.376 23.121 29.407 1.00 . A A . 51 LEU CG 1 1
10 9224 1 1 51 LEU H H 44.020 23.407 30.659 1.00 . A A . 51 LEU H 1 1
10 9225 1 1 51 LEU HA H 42.743 20.943 30.088 1.00 . A A . 51 LEU HA 1 1
10 9226 1 1 51 LEU HB2 H 43.251 23.381 28.380 1.00 . A A . 51 LEU HB2 1 1
10 9227 1 1 51 LEU HB3 H 42.313 22.001 27.822 1.00 . A A . 51 LEU HB3 1 1
10 9228 1 1 51 LEU HD11 H 41.472 24.867 28.151 1.00 . A A . 51 LEU HD11 1 1
10 9229 1 1 51 LEU HD12 H 39.989 24.733 29.093 1.00 . A A . 51 LEU HD12 1 1
10 9230 1 1 51 LEU HD13 H 40.232 23.705 27.681 1.00 . A A . 51 LEU HD13 1 1
10 9231 1 1 51 LEU HD21 H 40.591 21.535 30.645 1.00 . A A . 51 LEU HD21 1 1
10 9232 1 1 51 LEU HD22 H 40.415 21.241 28.915 1.00 . A A . 51 LEU HD22 1 1
10 9233 1 1 51 LEU HD23 H 39.360 22.396 29.727 1.00 . A A . 51 LEU HD23 1 1
10 9234 1 1 51 LEU HG H 41.673 23.578 30.339 1.00 . A A . 51 LEU HG 1 1
10 9235 1 1 51 LEU N N 44.063 22.428 30.685 1.00 . A A . 51 LEU N 1 1
10 9236 1 1 51 LEU O O 44.236 19.720 28.458 1.00 . A A . 51 LEU O 1 1
10 9237 1 1 52 ASP C C 47.163 19.626 28.538 1.00 . A A . 52 ASP C 1 1
10 9238 1 1 52 ASP CA C 46.660 20.867 27.807 1.00 . A A . 52 ASP CA 1 1
10 9239 1 1 52 ASP CB C 47.818 21.845 27.601 1.00 . A A . 52 ASP CB 1 1
10 9240 1 1 52 ASP CG C 48.896 21.202 26.735 1.00 . A A . 52 ASP CG 1 1
10 9241 1 1 52 ASP H H 45.716 22.428 28.888 1.00 . A A . 52 ASP H 1 1
10 9242 1 1 52 ASP HA H 46.275 20.573 26.843 1.00 . A A . 52 ASP HA 1 1
10 9243 1 1 52 ASP HB2 H 47.452 22.737 27.114 1.00 . A A . 52 ASP HB2 1 1
10 9244 1 1 52 ASP HB3 H 48.241 22.109 28.560 1.00 . A A . 52 ASP HB3 1 1
10 9245 1 1 52 ASP N N 45.593 21.511 28.566 1.00 . A A . 52 ASP N 1 1
10 9246 1 1 52 ASP O O 47.380 18.580 27.928 1.00 . A A . 52 ASP O 1 1
10 9247 1 1 52 ASP OD1 O 48.779 20.018 26.462 1.00 . A A . 52 ASP OD1 1 1
10 9248 1 1 52 ASP OD2 O 49.821 21.902 26.359 1.00 . A A . 52 ASP OD2 1 1
10 9249 1 1 53 GLY C C 49.339 18.510 30.571 1.00 . A A . 53 GLY C 1 1
10 9250 1 1 53 GLY CA C 47.822 18.636 30.657 1.00 . A A . 53 GLY CA 1 1
10 9251 1 1 53 GLY H H 47.154 20.612 30.280 1.00 . A A . 53 GLY H 1 1
10 9252 1 1 53 GLY HA2 H 47.536 18.799 31.687 1.00 . A A . 53 GLY HA2 1 1
10 9253 1 1 53 GLY HA3 H 47.372 17.721 30.304 1.00 . A A . 53 GLY HA3 1 1
10 9254 1 1 53 GLY N N 47.345 19.752 29.848 1.00 . A A . 53 GLY N 1 1
10 9255 1 1 53 GLY O O 49.932 17.614 31.172 1.00 . A A . 53 GLY O 1 1
10 9256 1 1 54 ALA C C 52.095 19.715 30.994 1.00 . A A . 54 ALA C 1 1
10 9257 1 1 54 ALA CA C 51.412 19.396 29.668 1.00 . A A . 54 ALA CA 1 1
10 9258 1 1 54 ALA CB C 51.839 20.418 28.612 1.00 . A A . 54 ALA CB 1 1
10 9259 1 1 54 ALA H H 49.438 20.108 29.368 1.00 . A A . 54 ALA H 1 1
10 9260 1 1 54 ALA HA H 51.717 18.412 29.343 1.00 . A A . 54 ALA HA 1 1
10 9261 1 1 54 ALA HB1 H 52.869 20.246 28.341 1.00 . A A . 54 ALA HB1 1 1
10 9262 1 1 54 ALA HB2 H 51.732 21.415 29.012 1.00 . A A . 54 ALA HB2 1 1
10 9263 1 1 54 ALA HB3 H 51.214 20.313 27.737 1.00 . A A . 54 ALA HB3 1 1
10 9264 1 1 54 ALA N N 49.961 19.416 29.823 1.00 . A A . 54 ALA N 1 1
10 9265 1 1 54 ALA O O 51.630 20.564 31.752 1.00 . A A . 54 ALA O 1 1
10 9266 1 1 55 LEU C C 55.253 20.003 32.211 1.00 . A A . 55 LEU C 1 1
10 9267 1 1 55 LEU CA C 53.957 19.241 32.507 1.00 . A A . 55 LEU CA 1 1
10 9268 1 1 55 LEU CB C 54.295 17.893 33.149 1.00 . A A . 55 LEU CB 1 1
10 9269 1 1 55 LEU CD1 C 53.378 15.720 33.973 1.00 . A A . 55 LEU CD1 1 1
10 9270 1 1 55 LEU CD2 C 52.071 17.832 34.332 1.00 . A A . 55 LEU CD2 1 1
10 9271 1 1 55 LEU CG C 53.012 17.081 33.373 1.00 . A A . 55 LEU CG 1 1
10 9272 1 1 55 LEU H H 53.526 18.365 30.620 1.00 . A A . 55 LEU H 1 1
10 9273 1 1 55 LEU HA H 53.352 19.819 33.195 1.00 . A A . 55 LEU HA 1 1
10 9274 1 1 55 LEU HB2 H 54.958 17.342 32.499 1.00 . A A . 55 LEU HB2 1 1
10 9275 1 1 55 LEU HB3 H 54.780 18.061 34.098 1.00 . A A . 55 LEU HB3 1 1
10 9276 1 1 55 LEU HD11 H 53.970 15.162 33.263 1.00 . A A . 55 LEU HD11 1 1
10 9277 1 1 55 LEU HD12 H 52.475 15.172 34.199 1.00 . A A . 55 LEU HD12 1 1
10 9278 1 1 55 LEU HD13 H 53.946 15.868 34.880 1.00 . A A . 55 LEU HD13 1 1
10 9279 1 1 55 LEU HD21 H 52.651 18.336 35.093 1.00 . A A . 55 LEU HD21 1 1
10 9280 1 1 55 LEU HD22 H 51.394 17.133 34.802 1.00 . A A . 55 LEU HD22 1 1
10 9281 1 1 55 LEU HD23 H 51.498 18.560 33.776 1.00 . A A . 55 LEU HD23 1 1
10 9282 1 1 55 LEU HG H 52.516 16.931 32.425 1.00 . A A . 55 LEU HG 1 1
10 9283 1 1 55 LEU N N 53.204 19.028 31.265 1.00 . A A . 55 LEU N 1 1
10 9284 1 1 55 LEU O O 55.481 20.425 31.078 1.00 . A A . 55 LEU O 1 1
10 9285 1 1 56 ARG C C 57.108 22.251 32.403 1.00 . A A . 56 ARG C 1 1
10 9286 1 1 56 ARG CA C 57.362 20.887 33.037 1.00 . A A . 56 ARG CA 1 1
10 9287 1 1 56 ARG CB C 58.291 20.072 32.128 1.00 . A A . 56 ARG CB 1 1
10 9288 1 1 56 ARG CD C 59.441 18.726 33.940 1.00 . A A . 56 ARG CD 1 1
10 9289 1 1 56 ARG CG C 58.533 18.666 32.704 1.00 . A A . 56 ARG CG 1 1
10 9290 1 1 56 ARG CZ C 58.970 16.689 35.190 1.00 . A A . 56 ARG CZ 1 1
10 9291 1 1 56 ARG H H 55.887 19.818 34.116 1.00 . A A . 56 ARG H 1 1
10 9292 1 1 56 ARG HA H 57.835 21.036 33.991 1.00 . A A . 56 ARG HA 1 1
10 9293 1 1 56 ARG HB2 H 57.842 19.983 31.151 1.00 . A A . 56 ARG HB2 1 1
10 9294 1 1 56 ARG HB3 H 59.238 20.586 32.037 1.00 . A A . 56 ARG HB3 1 1
10 9295 1 1 56 ARG HD2 H 60.349 19.253 33.694 1.00 . A A . 56 ARG HD2 1 1
10 9296 1 1 56 ARG HD3 H 58.934 19.241 34.741 1.00 . A A . 56 ARG HD3 1 1
10 9297 1 1 56 ARG HE H 60.607 16.959 34.068 1.00 . A A . 56 ARG HE 1 1
10 9298 1 1 56 ARG HG2 H 57.586 18.228 32.981 1.00 . A A . 56 ARG HG2 1 1
10 9299 1 1 56 ARG HG3 H 59.002 18.051 31.950 1.00 . A A . 56 ARG HG3 1 1
10 9300 1 1 56 ARG HH11 H 60.148 15.070 35.242 1.00 . A A . 56 ARG HH11 1 1
10 9301 1 1 56 ARG HH12 H 58.691 14.968 36.173 1.00 . A A . 56 ARG HH12 1 1
10 9302 1 1 56 ARG HH21 H 57.610 18.150 35.322 1.00 . A A . 56 ARG HH21 1 1
10 9303 1 1 56 ARG HH22 H 57.254 16.711 36.219 1.00 . A A . 56 ARG HH22 1 1
10 9304 1 1 56 ARG N N 56.103 20.177 33.228 1.00 . A A . 56 ARG N 1 1
10 9305 1 1 56 ARG NE N 59.775 17.373 34.378 1.00 . A A . 56 ARG NE 1 1
10 9306 1 1 56 ARG NH1 N 59.295 15.481 35.564 1.00 . A A . 56 ARG NH1 1 1
10 9307 1 1 56 ARG NH2 N 57.858 17.226 35.609 1.00 . A A . 56 ARG NH2 1 1
10 9308 1 1 56 ARG O O 57.878 22.705 31.557 1.00 . A A . 56 ARG O 1 1
10 9309 1 1 57 TYR C C 54.480 24.794 33.023 1.00 . A A . 57 TYR C 1 1
10 9310 1 1 57 TYR CA C 55.680 24.212 32.281 1.00 . A A . 57 TYR CA 1 1
10 9311 1 1 57 TYR CB C 55.358 24.100 30.789 1.00 . A A . 57 TYR CB 1 1
10 9312 1 1 57 TYR CD1 C 55.863 26.442 30.002 1.00 . A A . 57 TYR CD1 1 1
10 9313 1 1 57 TYR CD2 C 53.555 25.695 30.029 1.00 . A A . 57 TYR CD2 1 1
10 9314 1 1 57 TYR CE1 C 55.454 27.688 29.513 1.00 . A A . 57 TYR CE1 1 1
10 9315 1 1 57 TYR CE2 C 53.146 26.942 29.539 1.00 . A A . 57 TYR CE2 1 1
10 9316 1 1 57 TYR CG C 54.913 25.444 30.261 1.00 . A A . 57 TYR CG 1 1
10 9317 1 1 57 TYR CZ C 54.096 27.938 29.281 1.00 . A A . 57 TYR CZ 1 1
10 9318 1 1 57 TYR H H 55.447 22.490 33.494 1.00 . A A . 57 TYR H 1 1
10 9319 1 1 57 TYR HA H 56.523 24.874 32.406 1.00 . A A . 57 TYR HA 1 1
10 9320 1 1 57 TYR HB2 H 56.239 23.777 30.254 1.00 . A A . 57 TYR HB2 1 1
10 9321 1 1 57 TYR HB3 H 54.568 23.378 30.644 1.00 . A A . 57 TYR HB3 1 1
10 9322 1 1 57 TYR HD1 H 56.910 26.248 30.180 1.00 . A A . 57 TYR HD1 1 1
10 9323 1 1 57 TYR HD2 H 52.823 24.926 30.229 1.00 . A A . 57 TYR HD2 1 1
10 9324 1 1 57 TYR HE1 H 56.186 28.456 29.313 1.00 . A A . 57 TYR HE1 1 1
10 9325 1 1 57 TYR HE2 H 52.099 27.135 29.360 1.00 . A A . 57 TYR HE2 1 1
10 9326 1 1 57 TYR HH H 54.467 29.731 28.739 1.00 . A A . 57 TYR HH 1 1
10 9327 1 1 57 TYR N N 56.025 22.900 32.817 1.00 . A A . 57 TYR N 1 1
10 9328 1 1 57 TYR O O 53.740 24.020 33.610 1.00 . A A . 57 TYR O 1 1
10 9329 1 1 57 TYR OXT O 54.318 26.002 32.994 1.00 . A A . 57 TYR OXT 1 1
10 9330 1 1 57 TYR OH O 53.693 29.166 28.798 1.00 . A A . 57 TYR OH 1 1
11 9331 1 1 1 GLY C C 11.471 36.500 71.544 1.00 . A A . 1 GLY C 1 1
11 9332 1 1 1 GLY CA C 12.591 37.034 72.429 1.00 . A A . 1 GLY CA 1 1
11 9333 1 1 1 GLY H1 H 11.827 37.045 74.366 1.00 . A A . 1 GLY H1 1 1
11 9334 1 1 1 GLY H2 H 11.110 38.186 73.331 1.00 . A A . 1 GLY H2 1 1
11 9335 1 1 1 GLY H3 H 12.669 38.457 73.948 1.00 . A A . 1 GLY H3 1 1
11 9336 1 1 1 GLY HA2 H 13.198 37.729 71.865 1.00 . A A . 1 GLY HA2 1 1
11 9337 1 1 1 GLY HA3 H 13.203 36.212 72.766 1.00 . A A . 1 GLY HA3 1 1
11 9338 1 1 1 GLY N N 12.004 37.734 73.607 1.00 . A A . 1 GLY N 1 1
11 9339 1 1 1 GLY O O 11.321 35.289 71.379 1.00 . A A . 1 GLY O 1 1
11 9340 1 1 2 SER C C 10.102 36.304 68.867 1.00 . A A . 2 SER C 1 1
11 9341 1 1 2 SER CA C 9.581 37.018 70.110 1.00 . A A . 2 SER CA 1 1
11 9342 1 1 2 SER CB C 8.781 38.254 69.692 1.00 . A A . 2 SER CB 1 1
11 9343 1 1 2 SER H H 10.852 38.362 71.145 1.00 . A A . 2 SER H 1 1
11 9344 1 1 2 SER HA H 8.931 36.350 70.653 1.00 . A A . 2 SER HA 1 1
11 9345 1 1 2 SER HB2 H 7.926 37.951 69.111 1.00 . A A . 2 SER HB2 1 1
11 9346 1 1 2 SER HB3 H 8.443 38.777 70.578 1.00 . A A . 2 SER HB3 1 1
11 9347 1 1 2 SER HG H 9.985 38.579 68.200 1.00 . A A . 2 SER HG 1 1
11 9348 1 1 2 SER N N 10.686 37.412 70.978 1.00 . A A . 2 SER N 1 1
11 9349 1 1 2 SER O O 9.381 35.532 68.236 1.00 . A A . 2 SER O 1 1
11 9350 1 1 2 SER OG O 9.606 39.104 68.909 1.00 . A A . 2 SER OG 1 1
11 9351 1 1 3 ALA C C 11.997 34.424 67.515 1.00 . A A . 3 ALA C 1 1
11 9352 1 1 3 ALA CA C 11.965 35.941 67.354 1.00 . A A . 3 ALA CA 1 1
11 9353 1 1 3 ALA CB C 13.389 36.465 67.160 1.00 . A A . 3 ALA CB 1 1
11 9354 1 1 3 ALA H H 11.887 37.190 69.064 1.00 . A A . 3 ALA H 1 1
11 9355 1 1 3 ALA HA H 11.381 36.189 66.481 1.00 . A A . 3 ALA HA 1 1
11 9356 1 1 3 ALA HB1 H 13.945 36.344 68.078 1.00 . A A . 3 ALA HB1 1 1
11 9357 1 1 3 ALA HB2 H 13.354 37.512 66.897 1.00 . A A . 3 ALA HB2 1 1
11 9358 1 1 3 ALA HB3 H 13.872 35.911 66.370 1.00 . A A . 3 ALA HB3 1 1
11 9359 1 1 3 ALA N N 11.359 36.566 68.523 1.00 . A A . 3 ALA N 1 1
11 9360 1 1 3 ALA O O 11.747 33.684 66.563 1.00 . A A . 3 ALA O 1 1
11 9361 1 1 4 GLY C C 13.703 31.950 68.563 1.00 . A A . 4 GLY C 1 1
11 9362 1 1 4 GLY CA C 12.366 32.537 69.002 1.00 . A A . 4 GLY CA 1 1
11 9363 1 1 4 GLY H H 12.494 34.606 69.446 1.00 . A A . 4 GLY H 1 1
11 9364 1 1 4 GLY HA2 H 12.238 32.376 70.063 1.00 . A A . 4 GLY HA2 1 1
11 9365 1 1 4 GLY HA3 H 11.569 32.037 68.470 1.00 . A A . 4 GLY HA3 1 1
11 9366 1 1 4 GLY N N 12.305 33.969 68.725 1.00 . A A . 4 GLY N 1 1
11 9367 1 1 4 GLY O O 13.927 30.746 68.673 1.00 . A A . 4 GLY O 1 1
11 9368 1 1 5 LEU C C 15.733 31.228 66.584 1.00 . A A . 5 LEU C 1 1
11 9369 1 1 5 LEU CA C 15.899 32.353 67.607 1.00 . A A . 5 LEU CA 1 1
11 9370 1 1 5 LEU CB C 16.727 31.867 68.815 1.00 . A A . 5 LEU CB 1 1
11 9371 1 1 5 LEU CD1 C 16.441 34.058 69.988 1.00 . A A . 5 LEU CD1 1 1
11 9372 1 1 5 LEU CD2 C 18.324 32.542 70.616 1.00 . A A . 5 LEU CD2 1 1
11 9373 1 1 5 LEU CG C 17.461 33.048 69.458 1.00 . A A . 5 LEU CG 1 1
11 9374 1 1 5 LEU H H 14.360 33.757 67.993 1.00 . A A . 5 LEU H 1 1
11 9375 1 1 5 LEU HA H 16.411 33.178 67.133 1.00 . A A . 5 LEU HA 1 1
11 9376 1 1 5 LEU HB2 H 16.067 31.418 69.543 1.00 . A A . 5 LEU HB2 1 1
11 9377 1 1 5 LEU HB3 H 17.455 31.134 68.495 1.00 . A A . 5 LEU HB3 1 1
11 9378 1 1 5 LEU HD11 H 15.673 33.537 70.541 1.00 . A A . 5 LEU HD11 1 1
11 9379 1 1 5 LEU HD12 H 15.993 34.585 69.158 1.00 . A A . 5 LEU HD12 1 1
11 9380 1 1 5 LEU HD13 H 16.936 34.763 70.638 1.00 . A A . 5 LEU HD13 1 1
11 9381 1 1 5 LEU HD21 H 17.734 31.895 71.248 1.00 . A A . 5 LEU HD21 1 1
11 9382 1 1 5 LEU HD22 H 18.680 33.383 71.194 1.00 . A A . 5 LEU HD22 1 1
11 9383 1 1 5 LEU HD23 H 19.166 31.991 70.224 1.00 . A A . 5 LEU HD23 1 1
11 9384 1 1 5 LEU HG H 18.090 33.526 68.720 1.00 . A A . 5 LEU HG 1 1
11 9385 1 1 5 LEU N N 14.590 32.807 68.060 1.00 . A A . 5 LEU N 1 1
11 9386 1 1 5 LEU O O 16.423 30.211 66.636 1.00 . A A . 5 LEU O 1 1
11 9387 1 1 6 GLN C C 15.787 30.259 63.726 1.00 . A A . 6 GLN C 1 1
11 9388 1 1 6 GLN CA C 14.558 30.434 64.613 1.00 . A A . 6 GLN CA 1 1
11 9389 1 1 6 GLN CB C 13.354 30.848 63.760 1.00 . A A . 6 GLN CB 1 1
11 9390 1 1 6 GLN CD C 10.896 31.315 63.802 1.00 . A A . 6 GLN CD 1 1
11 9391 1 1 6 GLN CG C 12.063 30.708 64.573 1.00 . A A . 6 GLN CG 1 1
11 9392 1 1 6 GLN H H 14.297 32.261 65.652 1.00 . A A . 6 GLN H 1 1
11 9393 1 1 6 GLN HA H 14.336 29.488 65.086 1.00 . A A . 6 GLN HA 1 1
11 9394 1 1 6 GLN HB2 H 13.473 31.876 63.449 1.00 . A A . 6 GLN HB2 1 1
11 9395 1 1 6 GLN HB3 H 13.300 30.214 62.893 1.00 . A A . 6 GLN HB3 1 1
11 9396 1 1 6 GLN HE21 H 9.543 30.103 64.604 1.00 . A A . 6 GLN HE21 1 1
11 9397 1 1 6 GLN HE22 H 8.937 31.229 63.488 1.00 . A A . 6 GLN HE22 1 1
11 9398 1 1 6 GLN HG2 H 11.866 29.661 64.751 1.00 . A A . 6 GLN HG2 1 1
11 9399 1 1 6 GLN HG3 H 12.168 31.215 65.518 1.00 . A A . 6 GLN HG3 1 1
11 9400 1 1 6 GLN N N 14.811 31.428 65.650 1.00 . A A . 6 GLN N 1 1
11 9401 1 1 6 GLN NE2 N 9.693 30.845 63.979 1.00 . A A . 6 GLN NE2 1 1
11 9402 1 1 6 GLN O O 16.122 29.144 63.329 1.00 . A A . 6 GLN O 1 1
11 9403 1 1 6 GLN OE1 O 11.087 32.245 63.018 1.00 . A A . 6 GLN OE1 1 1
11 9404 1 1 7 GLU C C 17.355 30.651 61.250 1.00 . A A . 7 GLU C 1 1
11 9405 1 1 7 GLU CA C 17.650 31.328 62.585 1.00 . A A . 7 GLU CA 1 1
11 9406 1 1 7 GLU CB C 18.768 30.573 63.306 1.00 . A A . 7 GLU CB 1 1
11 9407 1 1 7 GLU CD C 20.280 30.592 65.299 1.00 . A A . 7 GLU CD 1 1
11 9408 1 1 7 GLU CG C 19.193 31.355 64.550 1.00 . A A . 7 GLU CG 1 1
11 9409 1 1 7 GLU H H 16.141 32.230 63.771 1.00 . A A . 7 GLU H 1 1
11 9410 1 1 7 GLU HA H 17.978 32.338 62.398 1.00 . A A . 7 GLU HA 1 1
11 9411 1 1 7 GLU HB2 H 18.416 29.595 63.597 1.00 . A A . 7 GLU HB2 1 1
11 9412 1 1 7 GLU HB3 H 19.616 30.467 62.645 1.00 . A A . 7 GLU HB3 1 1
11 9413 1 1 7 GLU HG2 H 19.574 32.321 64.253 1.00 . A A . 7 GLU HG2 1 1
11 9414 1 1 7 GLU HG3 H 18.339 31.488 65.199 1.00 . A A . 7 GLU HG3 1 1
11 9415 1 1 7 GLU N N 16.454 31.368 63.423 1.00 . A A . 7 GLU N 1 1
11 9416 1 1 7 GLU O O 18.075 29.743 60.832 1.00 . A A . 7 GLU O 1 1
11 9417 1 1 7 GLU OE1 O 20.563 29.470 64.912 1.00 . A A . 7 GLU OE1 1 1
11 9418 1 1 7 GLU OE2 O 20.814 31.140 66.250 1.00 . A A . 7 GLU OE2 1 1
11 9419 1 1 8 LYS C C 17.050 30.757 58.273 1.00 . A A . 8 LYS C 1 1
11 9420 1 1 8 LYS CA C 15.931 30.532 59.285 1.00 . A A . 8 LYS CA 1 1
11 9421 1 1 8 LYS CB C 14.634 31.169 58.772 1.00 . A A . 8 LYS CB 1 1
11 9422 1 1 8 LYS CD C 12.187 31.486 59.288 1.00 . A A . 8 LYS CD 1 1
11 9423 1 1 8 LYS CE C 11.672 31.161 57.882 1.00 . A A . 8 LYS CE 1 1
11 9424 1 1 8 LYS CG C 13.445 30.663 59.600 1.00 . A A . 8 LYS CG 1 1
11 9425 1 1 8 LYS H H 15.769 31.835 60.955 1.00 . A A . 8 LYS H 1 1
11 9426 1 1 8 LYS HA H 15.775 29.470 59.404 1.00 . A A . 8 LYS HA 1 1
11 9427 1 1 8 LYS HB2 H 14.703 32.244 58.857 1.00 . A A . 8 LYS HB2 1 1
11 9428 1 1 8 LYS HB3 H 14.495 30.897 57.738 1.00 . A A . 8 LYS HB3 1 1
11 9429 1 1 8 LYS HD2 H 11.420 31.254 60.011 1.00 . A A . 8 LYS HD2 1 1
11 9430 1 1 8 LYS HD3 H 12.426 32.538 59.345 1.00 . A A . 8 LYS HD3 1 1
11 9431 1 1 8 LYS HE2 H 12.376 31.513 57.145 1.00 . A A . 8 LYS HE2 1 1
11 9432 1 1 8 LYS HE3 H 11.546 30.094 57.784 1.00 . A A . 8 LYS HE3 1 1
11 9433 1 1 8 LYS HG2 H 13.260 29.627 59.360 1.00 . A A . 8 LYS HG2 1 1
11 9434 1 1 8 LYS HG3 H 13.673 30.749 60.651 1.00 . A A . 8 LYS HG3 1 1
11 9435 1 1 8 LYS HZ1 H 10.385 32.782 58.101 1.00 . A A . 8 LYS HZ1 1 1
11 9436 1 1 8 LYS HZ2 H 9.605 31.273 58.103 1.00 . A A . 8 LYS HZ2 1 1
11 9437 1 1 8 LYS HZ3 H 10.183 31.931 56.648 1.00 . A A . 8 LYS HZ3 1 1
11 9438 1 1 8 LYS N N 16.300 31.103 60.580 1.00 . A A . 8 LYS N 1 1
11 9439 1 1 8 LYS NZ N 10.362 31.837 57.668 1.00 . A A . 8 LYS NZ 1 1
11 9440 1 1 8 LYS O O 17.366 29.877 57.472 1.00 . A A . 8 LYS O 1 1
11 9441 1 1 9 GLU C C 18.484 31.744 56.002 1.00 . A A . 9 GLU C 1 1
11 9442 1 1 9 GLU CA C 18.743 32.289 57.414 1.00 . A A . 9 GLU CA 1 1
11 9443 1 1 9 GLU CB C 20.062 31.723 57.956 1.00 . A A . 9 GLU CB 1 1
11 9444 1 1 9 GLU CD C 21.706 31.848 59.839 1.00 . A A . 9 GLU CD 1 1
11 9445 1 1 9 GLU CG C 20.472 32.493 59.215 1.00 . A A . 9 GLU CG 1 1
11 9446 1 1 9 GLU H H 17.353 32.600 58.986 1.00 . A A . 9 GLU H 1 1
11 9447 1 1 9 GLU HA H 18.820 33.367 57.368 1.00 . A A . 9 GLU HA 1 1
11 9448 1 1 9 GLU HB2 H 19.931 30.679 58.200 1.00 . A A . 9 GLU HB2 1 1
11 9449 1 1 9 GLU HB3 H 20.834 31.824 57.212 1.00 . A A . 9 GLU HB3 1 1
11 9450 1 1 9 GLU HG2 H 20.696 33.516 58.951 1.00 . A A . 9 GLU HG2 1 1
11 9451 1 1 9 GLU HG3 H 19.663 32.475 59.928 1.00 . A A . 9 GLU HG3 1 1
11 9452 1 1 9 GLU N N 17.650 31.943 58.322 1.00 . A A . 9 GLU N 1 1
11 9453 1 1 9 GLU O O 17.352 31.406 55.660 1.00 . A A . 9 GLU O 1 1
11 9454 1 1 9 GLU OE1 O 22.060 30.761 59.415 1.00 . A A . 9 GLU OE1 1 1
11 9455 1 1 9 GLU OE2 O 22.279 32.452 60.729 1.00 . A A . 9 GLU OE2 1 1
11 9456 1 1 10 ARG C C 19.199 29.656 53.809 1.00 . A A . 10 ARG C 1 1
11 9457 1 1 10 ARG CA C 19.417 31.167 53.822 1.00 . A A . 10 ARG CA 1 1
11 9458 1 1 10 ARG CB C 20.678 31.513 53.026 1.00 . A A . 10 ARG CB 1 1
11 9459 1 1 10 ARG CD C 23.162 31.251 52.950 1.00 . A A . 10 ARG CD 1 1
11 9460 1 1 10 ARG CG C 21.868 30.720 53.571 1.00 . A A . 10 ARG CG 1 1
11 9461 1 1 10 ARG CZ C 23.564 29.914 50.954 1.00 . A A . 10 ARG CZ 1 1
11 9462 1 1 10 ARG H H 20.421 31.951 55.510 1.00 . A A . 10 ARG H 1 1
11 9463 1 1 10 ARG HA H 18.571 31.644 53.353 1.00 . A A . 10 ARG HA 1 1
11 9464 1 1 10 ARG HB2 H 20.525 31.265 51.986 1.00 . A A . 10 ARG HB2 1 1
11 9465 1 1 10 ARG HB3 H 20.881 32.569 53.117 1.00 . A A . 10 ARG HB3 1 1
11 9466 1 1 10 ARG HD2 H 23.251 32.306 53.162 1.00 . A A . 10 ARG HD2 1 1
11 9467 1 1 10 ARG HD3 H 24.005 30.729 53.379 1.00 . A A . 10 ARG HD3 1 1
11 9468 1 1 10 ARG HE H 22.823 31.774 50.923 1.00 . A A . 10 ARG HE 1 1
11 9469 1 1 10 ARG HG2 H 21.912 30.828 54.645 1.00 . A A . 10 ARG HG2 1 1
11 9470 1 1 10 ARG HG3 H 21.754 29.676 53.318 1.00 . A A . 10 ARG HG3 1 1
11 9471 1 1 10 ARG HH11 H 23.211 30.513 49.076 1.00 . A A . 10 ARG HH11 1 1
11 9472 1 1 10 ARG HH12 H 23.856 28.915 49.246 1.00 . A A . 10 ARG HH12 1 1
11 9473 1 1 10 ARG HH21 H 24.009 29.053 52.707 1.00 . A A . 10 ARG HH21 1 1
11 9474 1 1 10 ARG HH22 H 24.308 28.089 51.299 1.00 . A A . 10 ARG HH22 1 1
11 9475 1 1 10 ARG N N 19.540 31.667 55.189 1.00 . A A . 10 ARG N 1 1
11 9476 1 1 10 ARG NE N 23.146 31.052 51.503 1.00 . A A . 10 ARG NE 1 1
11 9477 1 1 10 ARG NH1 N 23.543 29.769 49.657 1.00 . A A . 10 ARG NH1 1 1
11 9478 1 1 10 ARG NH2 N 23.994 28.943 51.712 1.00 . A A . 10 ARG NH2 1 1
11 9479 1 1 10 ARG O O 19.072 29.050 52.745 1.00 . A A . 10 ARG O 1 1
11 9480 1 1 11 GLU C C 17.628 27.201 54.487 1.00 . A A . 11 GLU C 1 1
11 9481 1 1 11 GLU CA C 18.969 27.607 55.090 1.00 . A A . 11 GLU CA 1 1
11 9482 1 1 11 GLU CB C 19.037 27.153 56.552 1.00 . A A . 11 GLU CB 1 1
11 9483 1 1 11 GLU CD C 20.519 26.971 58.561 1.00 . A A . 11 GLU CD 1 1
11 9484 1 1 11 GLU CG C 20.482 27.228 57.059 1.00 . A A . 11 GLU CG 1 1
11 9485 1 1 11 GLU H H 19.273 29.584 55.806 1.00 . A A . 11 GLU H 1 1
11 9486 1 1 11 GLU HA H 19.758 27.116 54.540 1.00 . A A . 11 GLU HA 1 1
11 9487 1 1 11 GLU HB2 H 18.410 27.791 57.156 1.00 . A A . 11 GLU HB2 1 1
11 9488 1 1 11 GLU HB3 H 18.686 26.133 56.627 1.00 . A A . 11 GLU HB3 1 1
11 9489 1 1 11 GLU HG2 H 21.077 26.480 56.555 1.00 . A A . 11 GLU HG2 1 1
11 9490 1 1 11 GLU HG3 H 20.889 28.205 56.856 1.00 . A A . 11 GLU HG3 1 1
11 9491 1 1 11 GLU N N 19.164 29.051 54.991 1.00 . A A . 11 GLU N 1 1
11 9492 1 1 11 GLU O O 17.526 26.170 53.824 1.00 . A A . 11 GLU O 1 1
11 9493 1 1 11 GLU OE1 O 19.465 27.006 59.175 1.00 . A A . 11 GLU OE1 1 1
11 9494 1 1 11 GLU OE2 O 21.600 26.741 59.077 1.00 . A A . 11 GLU OE2 1 1
11 9495 1 1 12 LEU C C 15.333 27.663 52.654 1.00 . A A . 12 LEU C 1 1
11 9496 1 1 12 LEU CA C 15.280 27.720 54.178 1.00 . A A . 12 LEU CA 1 1
11 9497 1 1 12 LEU CB C 14.280 28.794 54.627 1.00 . A A . 12 LEU CB 1 1
11 9498 1 1 12 LEU CD1 C 12.374 27.143 54.538 1.00 . A A . 12 LEU CD1 1 1
11 9499 1 1 12 LEU CD2 C 11.919 29.610 54.507 1.00 . A A . 12 LEU CD2 1 1
11 9500 1 1 12 LEU CG C 12.884 28.510 54.049 1.00 . A A . 12 LEU CG 1 1
11 9501 1 1 12 LEU H H 16.739 28.827 55.248 1.00 . A A . 12 LEU H 1 1
11 9502 1 1 12 LEU HA H 14.959 26.761 54.556 1.00 . A A . 12 LEU HA 1 1
11 9503 1 1 12 LEU HB2 H 14.226 28.800 55.706 1.00 . A A . 12 LEU HB2 1 1
11 9504 1 1 12 LEU HB3 H 14.618 29.761 54.282 1.00 . A A . 12 LEU HB3 1 1
11 9505 1 1 12 LEU HD11 H 11.294 27.119 54.493 1.00 . A A . 12 LEU HD11 1 1
11 9506 1 1 12 LEU HD12 H 12.692 26.979 55.558 1.00 . A A . 12 LEU HD12 1 1
11 9507 1 1 12 LEU HD13 H 12.772 26.364 53.906 1.00 . A A . 12 LEU HD13 1 1
11 9508 1 1 12 LEU HD21 H 11.026 29.583 53.901 1.00 . A A . 12 LEU HD21 1 1
11 9509 1 1 12 LEU HD22 H 12.395 30.576 54.403 1.00 . A A . 12 LEU HD22 1 1
11 9510 1 1 12 LEU HD23 H 11.655 29.449 55.542 1.00 . A A . 12 LEU HD23 1 1
11 9511 1 1 12 LEU HG H 12.930 28.507 52.969 1.00 . A A . 12 LEU HG 1 1
11 9512 1 1 12 LEU N N 16.603 28.016 54.715 1.00 . A A . 12 LEU N 1 1
11 9513 1 1 12 LEU O O 14.763 26.763 52.035 1.00 . A A . 12 LEU O 1 1
11 9514 1 1 13 GLU C C 16.848 27.434 50.079 1.00 . A A . 13 GLU C 1 1
11 9515 1 1 13 GLU CA C 16.141 28.681 50.602 1.00 . A A . 13 GLU CA 1 1
11 9516 1 1 13 GLU CB C 16.925 29.931 50.191 1.00 . A A . 13 GLU CB 1 1
11 9517 1 1 13 GLU CD C 17.713 31.300 48.249 1.00 . A A . 13 GLU CD 1 1
11 9518 1 1 13 GLU CG C 16.996 30.019 48.663 1.00 . A A . 13 GLU CG 1 1
11 9519 1 1 13 GLU H H 16.455 29.319 52.599 1.00 . A A . 13 GLU H 1 1
11 9520 1 1 13 GLU HA H 15.153 28.731 50.170 1.00 . A A . 13 GLU HA 1 1
11 9521 1 1 13 GLU HB2 H 16.429 30.809 50.579 1.00 . A A . 13 GLU HB2 1 1
11 9522 1 1 13 GLU HB3 H 17.925 29.876 50.592 1.00 . A A . 13 GLU HB3 1 1
11 9523 1 1 13 GLU HG2 H 17.538 29.167 48.278 1.00 . A A . 13 GLU HG2 1 1
11 9524 1 1 13 GLU HG3 H 15.996 30.022 48.256 1.00 . A A . 13 GLU HG3 1 1
11 9525 1 1 13 GLU N N 16.021 28.628 52.055 1.00 . A A . 13 GLU N 1 1
11 9526 1 1 13 GLU O O 16.449 26.863 49.063 1.00 . A A . 13 GLU O 1 1
11 9527 1 1 13 GLU OE1 O 18.113 32.043 49.131 1.00 . A A . 13 GLU OE1 1 1
11 9528 1 1 13 GLU OE2 O 17.852 31.519 47.057 1.00 . A A . 13 GLU OE2 1 1
11 9529 1 1 14 ASP C C 17.764 24.596 50.381 1.00 . A A . 14 ASP C 1 1
11 9530 1 1 14 ASP CA C 18.654 25.836 50.367 1.00 . A A . 14 ASP CA 1 1
11 9531 1 1 14 ASP CB C 19.843 25.624 51.307 1.00 . A A . 14 ASP CB 1 1
11 9532 1 1 14 ASP CG C 20.899 26.696 51.064 1.00 . A A . 14 ASP CG 1 1
11 9533 1 1 14 ASP H H 18.175 27.510 51.577 1.00 . A A . 14 ASP H 1 1
11 9534 1 1 14 ASP HA H 19.026 25.988 49.365 1.00 . A A . 14 ASP HA 1 1
11 9535 1 1 14 ASP HB2 H 19.503 25.681 52.331 1.00 . A A . 14 ASP HB2 1 1
11 9536 1 1 14 ASP HB3 H 20.273 24.651 51.126 1.00 . A A . 14 ASP HB3 1 1
11 9537 1 1 14 ASP N N 17.900 27.016 50.777 1.00 . A A . 14 ASP N 1 1
11 9538 1 1 14 ASP O O 17.851 23.750 49.491 1.00 . A A . 14 ASP O 1 1
11 9539 1 1 14 ASP OD1 O 20.801 27.378 50.057 1.00 . A A . 14 ASP OD1 1 1
11 9540 1 1 14 ASP OD2 O 21.790 26.820 51.888 1.00 . A A . 14 ASP OD2 1 1
11 9541 1 1 15 LEU C C 15.045 23.320 50.323 1.00 . A A . 15 LEU C 1 1
11 9542 1 1 15 LEU CA C 16.009 23.354 51.506 1.00 . A A . 15 LEU CA 1 1
11 9543 1 1 15 LEU CB C 15.211 23.438 52.811 1.00 . A A . 15 LEU CB 1 1
11 9544 1 1 15 LEU CD1 C 15.368 23.524 55.303 1.00 . A A . 15 LEU CD1 1 1
11 9545 1 1 15 LEU CD2 C 16.637 21.751 54.051 1.00 . A A . 15 LEU CD2 1 1
11 9546 1 1 15 LEU CG C 16.138 23.212 54.017 1.00 . A A . 15 LEU CG 1 1
11 9547 1 1 15 LEU H H 16.882 25.200 52.073 1.00 . A A . 15 LEU H 1 1
11 9548 1 1 15 LEU HA H 16.588 22.446 51.506 1.00 . A A . 15 LEU HA 1 1
11 9549 1 1 15 LEU HB2 H 14.759 24.416 52.888 1.00 . A A . 15 LEU HB2 1 1
11 9550 1 1 15 LEU HB3 H 14.435 22.688 52.808 1.00 . A A . 15 LEU HB3 1 1
11 9551 1 1 15 LEU HD11 H 14.396 23.055 55.265 1.00 . A A . 15 LEU HD11 1 1
11 9552 1 1 15 LEU HD12 H 15.248 24.592 55.401 1.00 . A A . 15 LEU HD12 1 1
11 9553 1 1 15 LEU HD13 H 15.917 23.146 56.153 1.00 . A A . 15 LEU HD13 1 1
11 9554 1 1 15 LEU HD21 H 15.877 21.090 53.661 1.00 . A A . 15 LEU HD21 1 1
11 9555 1 1 15 LEU HD22 H 16.866 21.468 55.070 1.00 . A A . 15 LEU HD22 1 1
11 9556 1 1 15 LEU HD23 H 17.531 21.662 53.453 1.00 . A A . 15 LEU HD23 1 1
11 9557 1 1 15 LEU HG H 16.985 23.879 53.940 1.00 . A A . 15 LEU HG 1 1
11 9558 1 1 15 LEU N N 16.909 24.496 51.393 1.00 . A A . 15 LEU N 1 1
11 9559 1 1 15 LEU O O 14.739 22.253 49.790 1.00 . A A . 15 LEU O 1 1
11 9560 1 1 16 LYS C C 14.285 24.045 47.524 1.00 . A A . 16 LYS C 1 1
11 9561 1 1 16 LYS CA C 13.646 24.589 48.798 1.00 . A A . 16 LYS CA 1 1
11 9562 1 1 16 LYS CB C 13.237 26.047 48.581 1.00 . A A . 16 LYS CB 1 1
11 9563 1 1 16 LYS CD C 11.639 27.534 47.328 1.00 . A A . 16 LYS CD 1 1
11 9564 1 1 16 LYS CE C 12.679 28.553 46.852 1.00 . A A . 16 LYS CE 1 1
11 9565 1 1 16 LYS CG C 12.260 26.132 47.405 1.00 . A A . 16 LYS CG 1 1
11 9566 1 1 16 LYS H H 14.854 25.311 50.382 1.00 . A A . 16 LYS H 1 1
11 9567 1 1 16 LYS HA H 12.762 24.010 49.022 1.00 . A A . 16 LYS HA 1 1
11 9568 1 1 16 LYS HB2 H 12.764 26.426 49.475 1.00 . A A . 16 LYS HB2 1 1
11 9569 1 1 16 LYS HB3 H 14.116 26.632 48.364 1.00 . A A . 16 LYS HB3 1 1
11 9570 1 1 16 LYS HD2 H 10.812 27.518 46.635 1.00 . A A . 16 LYS HD2 1 1
11 9571 1 1 16 LYS HD3 H 11.283 27.819 48.306 1.00 . A A . 16 LYS HD3 1 1
11 9572 1 1 16 LYS HE2 H 13.438 28.681 47.609 1.00 . A A . 16 LYS HE2 1 1
11 9573 1 1 16 LYS HE3 H 13.138 28.204 45.939 1.00 . A A . 16 LYS HE3 1 1
11 9574 1 1 16 LYS HG2 H 12.789 25.925 46.486 1.00 . A A . 16 LYS HG2 1 1
11 9575 1 1 16 LYS HG3 H 11.477 25.402 47.538 1.00 . A A . 16 LYS HG3 1 1
11 9576 1 1 16 LYS HZ1 H 11.740 30.289 47.512 1.00 . A A . 16 LYS HZ1 1 1
11 9577 1 1 16 LYS HZ2 H 11.162 29.711 46.022 1.00 . A A . 16 LYS HZ2 1 1
11 9578 1 1 16 LYS HZ3 H 12.666 30.496 46.106 1.00 . A A . 16 LYS HZ3 1 1
11 9579 1 1 16 LYS N N 14.573 24.494 49.919 1.00 . A A . 16 LYS N 1 1
11 9580 1 1 16 LYS NZ N 12.012 29.861 46.604 1.00 . A A . 16 LYS NZ 1 1
11 9581 1 1 16 LYS O O 13.658 23.301 46.774 1.00 . A A . 16 LYS O 1 1
11 9582 1 1 17 ASP C C 16.370 22.448 46.087 1.00 . A A . 17 ASP C 1 1
11 9583 1 1 17 ASP CA C 16.260 23.969 46.105 1.00 . A A . 17 ASP CA 1 1
11 9584 1 1 17 ASP CB C 17.659 24.584 46.083 1.00 . A A . 17 ASP CB 1 1
11 9585 1 1 17 ASP CG C 18.379 24.199 44.795 1.00 . A A . 17 ASP CG 1 1
11 9586 1 1 17 ASP H H 15.985 25.016 47.928 1.00 . A A . 17 ASP H 1 1
11 9587 1 1 17 ASP HA H 15.724 24.292 45.225 1.00 . A A . 17 ASP HA 1 1
11 9588 1 1 17 ASP HB2 H 17.580 25.659 46.141 1.00 . A A . 17 ASP HB2 1 1
11 9589 1 1 17 ASP HB3 H 18.225 24.220 46.928 1.00 . A A . 17 ASP HB3 1 1
11 9590 1 1 17 ASP N N 15.536 24.421 47.290 1.00 . A A . 17 ASP N 1 1
11 9591 1 1 17 ASP O O 16.268 21.820 45.033 1.00 . A A . 17 ASP O 1 1
11 9592 1 1 17 ASP OD1 O 17.852 23.370 44.071 1.00 . A A . 17 ASP OD1 1 1
11 9593 1 1 17 ASP OD2 O 19.445 24.738 44.550 1.00 . A A . 17 ASP OD2 1 1
11 9594 1 1 18 ALA C C 15.469 19.702 46.893 1.00 . A A . 18 ALA C 1 1
11 9595 1 1 18 ALA CA C 16.729 20.418 47.375 1.00 . A A . 18 ALA CA 1 1
11 9596 1 1 18 ALA CB C 17.003 20.038 48.833 1.00 . A A . 18 ALA CB 1 1
11 9597 1 1 18 ALA H H 16.671 22.422 48.062 1.00 . A A . 18 ALA H 1 1
11 9598 1 1 18 ALA HA H 17.564 20.097 46.772 1.00 . A A . 18 ALA HA 1 1
11 9599 1 1 18 ALA HB1 H 16.090 20.115 49.402 1.00 . A A . 18 ALA HB1 1 1
11 9600 1 1 18 ALA HB2 H 17.743 20.708 49.245 1.00 . A A . 18 ALA HB2 1 1
11 9601 1 1 18 ALA HB3 H 17.371 19.024 48.876 1.00 . A A . 18 ALA HB3 1 1
11 9602 1 1 18 ALA N N 16.591 21.865 47.258 1.00 . A A . 18 ALA N 1 1
11 9603 1 1 18 ALA O O 15.551 18.638 46.279 1.00 . A A . 18 ALA O 1 1
11 9604 1 1 19 GLU C C 12.984 19.499 45.259 1.00 . A A . 19 GLU C 1 1
11 9605 1 1 19 GLU CA C 13.045 19.664 46.777 1.00 . A A . 19 GLU CA 1 1
11 9606 1 1 19 GLU CB C 11.872 20.528 47.252 1.00 . A A . 19 GLU CB 1 1
11 9607 1 1 19 GLU CD C 9.379 20.675 47.417 1.00 . A A . 19 GLU CD 1 1
11 9608 1 1 19 GLU CG C 10.546 19.858 46.876 1.00 . A A . 19 GLU CG 1 1
11 9609 1 1 19 GLU H H 14.295 21.121 47.681 1.00 . A A . 19 GLU H 1 1
11 9610 1 1 19 GLU HA H 12.968 18.691 47.238 1.00 . A A . 19 GLU HA 1 1
11 9611 1 1 19 GLU HB2 H 11.925 20.644 48.324 1.00 . A A . 19 GLU HB2 1 1
11 9612 1 1 19 GLU HB3 H 11.927 21.498 46.781 1.00 . A A . 19 GLU HB3 1 1
11 9613 1 1 19 GLU HG2 H 10.467 19.791 45.802 1.00 . A A . 19 GLU HG2 1 1
11 9614 1 1 19 GLU HG3 H 10.514 18.866 47.300 1.00 . A A . 19 GLU HG3 1 1
11 9615 1 1 19 GLU N N 14.307 20.279 47.181 1.00 . A A . 19 GLU N 1 1
11 9616 1 1 19 GLU O O 12.594 18.444 44.760 1.00 . A A . 19 GLU O 1 1
11 9617 1 1 19 GLU OE1 O 9.632 21.695 48.039 1.00 . A A . 19 GLU OE1 1 1
11 9618 1 1 19 GLU OE2 O 8.248 20.272 47.202 1.00 . A A . 19 GLU OE2 1 1
11 9619 1 1 20 LEU C C 14.344 19.400 42.581 1.00 . A A . 20 LEU C 1 1
11 9620 1 1 20 LEU CA C 13.370 20.470 43.069 1.00 . A A . 20 LEU CA 1 1
11 9621 1 1 20 LEU CB C 13.749 21.833 42.467 1.00 . A A . 20 LEU CB 1 1
11 9622 1 1 20 LEU CD1 C 11.482 22.455 41.509 1.00 . A A . 20 LEU CD1 1 1
11 9623 1 1 20 LEU CD2 C 11.951 22.785 43.952 1.00 . A A . 20 LEU CD2 1 1
11 9624 1 1 20 LEU CG C 12.562 22.815 42.546 1.00 . A A . 20 LEU CG 1 1
11 9625 1 1 20 LEU H H 13.691 21.352 44.973 1.00 . A A . 20 LEU H 1 1
11 9626 1 1 20 LEU HA H 12.379 20.206 42.741 1.00 . A A . 20 LEU HA 1 1
11 9627 1 1 20 LEU HB2 H 14.581 22.241 43.022 1.00 . A A . 20 LEU HB2 1 1
11 9628 1 1 20 LEU HB3 H 14.042 21.704 41.436 1.00 . A A . 20 LEU HB3 1 1
11 9629 1 1 20 LEU HD11 H 11.947 22.098 40.603 1.00 . A A . 20 LEU HD11 1 1
11 9630 1 1 20 LEU HD12 H 10.898 23.335 41.283 1.00 . A A . 20 LEU HD12 1 1
11 9631 1 1 20 LEU HD13 H 10.830 21.690 41.904 1.00 . A A . 20 LEU HD13 1 1
11 9632 1 1 20 LEU HD21 H 12.738 22.855 44.684 1.00 . A A . 20 LEU HD21 1 1
11 9633 1 1 20 LEU HD22 H 11.411 21.861 44.091 1.00 . A A . 20 LEU HD22 1 1
11 9634 1 1 20 LEU HD23 H 11.276 23.619 44.069 1.00 . A A . 20 LEU HD23 1 1
11 9635 1 1 20 LEU HG H 12.922 23.814 42.340 1.00 . A A . 20 LEU HG 1 1
11 9636 1 1 20 LEU N N 13.380 20.537 44.528 1.00 . A A . 20 LEU N 1 1
11 9637 1 1 20 LEU O O 14.054 18.669 41.633 1.00 . A A . 20 LEU O 1 1
11 9638 1 1 21 LYS C C 15.956 16.913 43.026 1.00 . A A . 21 LYS C 1 1
11 9639 1 1 21 LYS CA C 16.505 18.326 42.862 1.00 . A A . 21 LYS CA 1 1
11 9640 1 1 21 LYS CB C 17.748 18.496 43.744 1.00 . A A . 21 LYS CB 1 1
11 9641 1 1 21 LYS CD C 19.489 19.520 42.209 1.00 . A A . 21 LYS CD 1 1
11 9642 1 1 21 LYS CE C 20.821 18.991 42.761 1.00 . A A . 21 LYS CE 1 1
11 9643 1 1 21 LYS CG C 18.502 19.787 43.363 1.00 . A A . 21 LYS CG 1 1
11 9644 1 1 21 LYS H H 15.672 19.920 43.986 1.00 . A A . 21 LYS H 1 1
11 9645 1 1 21 LYS HA H 16.780 18.480 41.831 1.00 . A A . 21 LYS HA 1 1
11 9646 1 1 21 LYS HB2 H 17.442 18.552 44.780 1.00 . A A . 21 LYS HB2 1 1
11 9647 1 1 21 LYS HB3 H 18.396 17.644 43.610 1.00 . A A . 21 LYS HB3 1 1
11 9648 1 1 21 LYS HD2 H 19.068 18.792 41.531 1.00 . A A . 21 LYS HD2 1 1
11 9649 1 1 21 LYS HD3 H 19.670 20.441 41.673 1.00 . A A . 21 LYS HD3 1 1
11 9650 1 1 21 LYS HE2 H 20.638 18.139 43.399 1.00 . A A . 21 LYS HE2 1 1
11 9651 1 1 21 LYS HE3 H 21.457 18.695 41.942 1.00 . A A . 21 LYS HE3 1 1
11 9652 1 1 21 LYS HG2 H 17.791 20.542 43.056 1.00 . A A . 21 LYS HG2 1 1
11 9653 1 1 21 LYS HG3 H 19.047 20.149 44.224 1.00 . A A . 21 LYS HG3 1 1
11 9654 1 1 21 LYS HZ1 H 20.860 20.885 43.626 1.00 . A A . 21 LYS HZ1 1 1
11 9655 1 1 21 LYS HZ2 H 22.371 20.347 43.066 1.00 . A A . 21 LYS HZ2 1 1
11 9656 1 1 21 LYS HZ3 H 21.717 19.708 44.498 1.00 . A A . 21 LYS HZ3 1 1
11 9657 1 1 21 LYS N N 15.496 19.313 43.237 1.00 . A A . 21 LYS N 1 1
11 9658 1 1 21 LYS NZ N 21.492 20.063 43.548 1.00 . A A . 21 LYS NZ 1 1
11 9659 1 1 21 LYS O O 16.206 16.038 42.199 1.00 . A A . 21 LYS O 1 1
11 9660 1 1 22 ARG C C 13.668 14.984 43.253 1.00 . A A . 22 ARG C 1 1
11 9661 1 1 22 ARG CA C 14.623 15.390 44.372 1.00 . A A . 22 ARG CA 1 1
11 9662 1 1 22 ARG CB C 13.870 15.421 45.705 1.00 . A A . 22 ARG CB 1 1
11 9663 1 1 22 ARG CD C 12.670 14.035 47.401 1.00 . A A . 22 ARG CD 1 1
11 9664 1 1 22 ARG CG C 13.294 14.036 46.005 1.00 . A A . 22 ARG CG 1 1
11 9665 1 1 22 ARG CZ C 10.945 15.254 48.602 1.00 . A A . 22 ARG CZ 1 1
11 9666 1 1 22 ARG H H 15.041 17.436 44.726 1.00 . A A . 22 ARG H 1 1
11 9667 1 1 22 ARG HA H 15.416 14.661 44.438 1.00 . A A . 22 ARG HA 1 1
11 9668 1 1 22 ARG HB2 H 14.551 15.707 46.494 1.00 . A A . 22 ARG HB2 1 1
11 9669 1 1 22 ARG HB3 H 13.066 16.138 45.646 1.00 . A A . 22 ARG HB3 1 1
11 9670 1 1 22 ARG HD2 H 12.320 13.041 47.636 1.00 . A A . 22 ARG HD2 1 1
11 9671 1 1 22 ARG HD3 H 13.415 14.331 48.125 1.00 . A A . 22 ARG HD3 1 1
11 9672 1 1 22 ARG HE H 11.229 15.381 46.624 1.00 . A A . 22 ARG HE 1 1
11 9673 1 1 22 ARG HG2 H 12.537 13.792 45.273 1.00 . A A . 22 ARG HG2 1 1
11 9674 1 1 22 ARG HG3 H 14.084 13.300 45.965 1.00 . A A . 22 ARG HG3 1 1
11 9675 1 1 22 ARG HH11 H 9.625 16.509 47.772 1.00 . A A . 22 ARG HH11 1 1
11 9676 1 1 22 ARG HH12 H 9.490 16.306 49.486 1.00 . A A . 22 ARG HH12 1 1
11 9677 1 1 22 ARG HH21 H 12.129 14.066 49.696 1.00 . A A . 22 ARG HH21 1 1
11 9678 1 1 22 ARG HH22 H 10.907 14.924 50.576 1.00 . A A . 22 ARG HH22 1 1
11 9679 1 1 22 ARG N N 15.206 16.699 44.102 1.00 . A A . 22 ARG N 1 1
11 9680 1 1 22 ARG NE N 11.547 14.964 47.452 1.00 . A A . 22 ARG NE 1 1
11 9681 1 1 22 ARG NH1 N 9.942 16.088 48.622 1.00 . A A . 22 ARG NH1 1 1
11 9682 1 1 22 ARG NH2 N 11.360 14.705 49.711 1.00 . A A . 22 ARG NH2 1 1
11 9683 1 1 22 ARG O O 13.672 13.837 42.808 1.00 . A A . 22 ARG O 1 1
11 9684 1 1 23 LEU C C 12.571 15.307 40.443 1.00 . A A . 23 LEU C 1 1
11 9685 1 1 23 LEU CA C 11.874 15.665 41.756 1.00 . A A . 23 LEU CA 1 1
11 9686 1 1 23 LEU CB C 10.992 16.898 41.539 1.00 . A A . 23 LEU CB 1 1
11 9687 1 1 23 LEU CD1 C 9.378 18.473 42.612 1.00 . A A . 23 LEU CD1 1 1
11 9688 1 1 23 LEU CD2 C 9.021 15.996 42.852 1.00 . A A . 23 LEU CD2 1 1
11 9689 1 1 23 LEU CG C 10.078 17.119 42.755 1.00 . A A . 23 LEU CG 1 1
11 9690 1 1 23 LEU H H 12.883 16.823 43.215 1.00 . A A . 23 LEU H 1 1
11 9691 1 1 23 LEU HA H 11.250 14.839 42.051 1.00 . A A . 23 LEU HA 1 1
11 9692 1 1 23 LEU HB2 H 11.623 17.766 41.405 1.00 . A A . 23 LEU HB2 1 1
11 9693 1 1 23 LEU HB3 H 10.389 16.758 40.655 1.00 . A A . 23 LEU HB3 1 1
11 9694 1 1 23 LEU HD11 H 10.105 19.266 42.718 1.00 . A A . 23 LEU HD11 1 1
11 9695 1 1 23 LEU HD12 H 8.624 18.573 43.378 1.00 . A A . 23 LEU HD12 1 1
11 9696 1 1 23 LEU HD13 H 8.915 18.538 41.639 1.00 . A A . 23 LEU HD13 1 1
11 9697 1 1 23 LEU HD21 H 8.141 16.366 43.359 1.00 . A A . 23 LEU HD21 1 1
11 9698 1 1 23 LEU HD22 H 9.427 15.169 43.413 1.00 . A A . 23 LEU HD22 1 1
11 9699 1 1 23 LEU HD23 H 8.750 15.658 41.862 1.00 . A A . 23 LEU HD23 1 1
11 9700 1 1 23 LEU HG H 10.680 17.125 43.652 1.00 . A A . 23 LEU HG 1 1
11 9701 1 1 23 LEU N N 12.845 15.930 42.815 1.00 . A A . 23 LEU N 1 1
11 9702 1 1 23 LEU O O 12.108 14.437 39.704 1.00 . A A . 23 LEU O 1 1
11 9703 1 1 24 ASN C C 14.917 14.300 38.858 1.00 . A A . 24 ASN C 1 1
11 9704 1 1 24 ASN CA C 14.409 15.738 38.914 1.00 . A A . 24 ASN CA 1 1
11 9705 1 1 24 ASN CB C 15.591 16.702 38.811 1.00 . A A . 24 ASN CB 1 1
11 9706 1 1 24 ASN CG C 15.089 18.120 38.561 1.00 . A A . 24 ASN CG 1 1
11 9707 1 1 24 ASN H H 13.992 16.678 40.771 1.00 . A A . 24 ASN H 1 1
11 9708 1 1 24 ASN HA H 13.750 15.909 38.076 1.00 . A A . 24 ASN HA 1 1
11 9709 1 1 24 ASN HB2 H 16.152 16.678 39.734 1.00 . A A . 24 ASN HB2 1 1
11 9710 1 1 24 ASN HB3 H 16.229 16.402 37.994 1.00 . A A . 24 ASN HB3 1 1
11 9711 1 1 24 ASN HD21 H 14.213 17.663 36.838 1.00 . A A . 24 ASN HD21 1 1
11 9712 1 1 24 ASN HD22 H 14.074 19.286 37.315 1.00 . A A . 24 ASN HD22 1 1
11 9713 1 1 24 ASN N N 13.673 15.989 40.152 1.00 . A A . 24 ASN N 1 1
11 9714 1 1 24 ASN ND2 N 14.402 18.378 37.482 1.00 . A A . 24 ASN ND2 1 1
11 9715 1 1 24 ASN O O 14.881 13.661 37.807 1.00 . A A . 24 ASN O 1 1
11 9716 1 1 24 ASN OD1 O 15.326 19.016 39.370 1.00 . A A . 24 ASN OD1 1 1
11 9717 1 1 25 GLU C C 16.991 12.208 39.006 1.00 . A A . 25 GLU C 1 1
11 9718 1 1 25 GLU CA C 15.896 12.428 40.054 1.00 . A A . 25 GLU CA 1 1
11 9719 1 1 25 GLU CB C 14.753 11.434 39.821 1.00 . A A . 25 GLU CB 1 1
11 9720 1 1 25 GLU CD C 12.566 10.596 40.698 1.00 . A A . 25 GLU CD 1 1
11 9721 1 1 25 GLU CG C 13.692 11.605 40.907 1.00 . A A . 25 GLU CG 1 1
11 9722 1 1 25 GLU H H 15.391 14.347 40.801 1.00 . A A . 25 GLU H 1 1
11 9723 1 1 25 GLU HA H 16.312 12.255 41.035 1.00 . A A . 25 GLU HA 1 1
11 9724 1 1 25 GLU HB2 H 14.310 11.617 38.853 1.00 . A A . 25 GLU HB2 1 1
11 9725 1 1 25 GLU HB3 H 15.141 10.427 39.852 1.00 . A A . 25 GLU HB3 1 1
11 9726 1 1 25 GLU HG2 H 14.141 11.446 41.876 1.00 . A A . 25 GLU HG2 1 1
11 9727 1 1 25 GLU HG3 H 13.288 12.603 40.858 1.00 . A A . 25 GLU HG3 1 1
11 9728 1 1 25 GLU N N 15.387 13.795 39.991 1.00 . A A . 25 GLU N 1 1
11 9729 1 1 25 GLU O O 18.019 12.882 39.017 1.00 . A A . 25 GLU O 1 1
11 9730 1 1 25 GLU OE1 O 12.615 9.881 39.712 1.00 . A A . 25 GLU OE1 1 1
11 9731 1 1 25 GLU OE2 O 11.671 10.556 41.528 1.00 . A A . 25 GLU OE2 1 1
11 9732 1 1 26 GLU C C 17.880 12.102 36.083 1.00 . A A . 26 GLU C 1 1
11 9733 1 1 26 GLU CA C 17.718 10.936 37.055 1.00 . A A . 26 GLU CA 1 1
11 9734 1 1 26 GLU CB C 17.258 9.695 36.289 1.00 . A A . 26 GLU CB 1 1
11 9735 1 1 26 GLU CD C 16.774 7.248 36.495 1.00 . A A . 26 GLU CD 1 1
11 9736 1 1 26 GLU CG C 17.380 8.464 37.189 1.00 . A A . 26 GLU CG 1 1
11 9737 1 1 26 GLU H H 15.917 10.751 38.154 1.00 . A A . 26 GLU H 1 1
11 9738 1 1 26 GLU HA H 18.674 10.725 37.510 1.00 . A A . 26 GLU HA 1 1
11 9739 1 1 26 GLU HB2 H 16.228 9.821 35.987 1.00 . A A . 26 GLU HB2 1 1
11 9740 1 1 26 GLU HB3 H 17.876 9.562 35.414 1.00 . A A . 26 GLU HB3 1 1
11 9741 1 1 26 GLU HG2 H 18.423 8.276 37.398 1.00 . A A . 26 GLU HG2 1 1
11 9742 1 1 26 GLU HG3 H 16.855 8.644 38.116 1.00 . A A . 26 GLU HG3 1 1
11 9743 1 1 26 GLU N N 16.756 11.255 38.106 1.00 . A A . 26 GLU N 1 1
11 9744 1 1 26 GLU O O 18.919 12.241 35.437 1.00 . A A . 26 GLU O 1 1
11 9745 1 1 26 GLU OE1 O 16.118 7.434 35.484 1.00 . A A . 26 GLU OE1 1 1
11 9746 1 1 26 GLU OE2 O 16.977 6.149 36.985 1.00 . A A . 26 GLU OE2 1 1
11 9747 1 1 27 ARG C C 18.043 14.995 35.397 1.00 . A A . 27 ARG C 1 1
11 9748 1 1 27 ARG CA C 16.883 14.062 35.056 1.00 . A A . 27 ARG CA 1 1
11 9749 1 1 27 ARG CB C 15.565 14.837 35.128 1.00 . A A . 27 ARG CB 1 1
11 9750 1 1 27 ARG CD C 14.222 16.670 34.086 1.00 . A A . 27 ARG CD 1 1
11 9751 1 1 27 ARG CG C 15.598 16.002 34.136 1.00 . A A . 27 ARG CG 1 1
11 9752 1 1 27 ARG CZ C 11.957 16.096 33.427 1.00 . A A . 27 ARG CZ 1 1
11 9753 1 1 27 ARG H H 16.037 12.761 36.500 1.00 . A A . 27 ARG H 1 1
11 9754 1 1 27 ARG HA H 17.015 13.697 34.049 1.00 . A A . 27 ARG HA 1 1
11 9755 1 1 27 ARG HB2 H 14.747 14.175 34.882 1.00 . A A . 27 ARG HB2 1 1
11 9756 1 1 27 ARG HB3 H 15.429 15.222 36.127 1.00 . A A . 27 ARG HB3 1 1
11 9757 1 1 27 ARG HD2 H 13.917 16.932 35.088 1.00 . A A . 27 ARG HD2 1 1
11 9758 1 1 27 ARG HD3 H 14.282 17.565 33.486 1.00 . A A . 27 ARG HD3 1 1
11 9759 1 1 27 ARG HE H 13.532 14.886 33.172 1.00 . A A . 27 ARG HE 1 1
11 9760 1 1 27 ARG HG2 H 16.338 16.723 34.451 1.00 . A A . 27 ARG HG2 1 1
11 9761 1 1 27 ARG HG3 H 15.851 15.630 33.154 1.00 . A A . 27 ARG HG3 1 1
11 9762 1 1 27 ARG HH11 H 11.403 14.377 32.564 1.00 . A A . 27 ARG HH11 1 1
11 9763 1 1 27 ARG HH12 H 10.131 15.518 32.843 1.00 . A A . 27 ARG HH12 1 1
11 9764 1 1 27 ARG HH21 H 12.216 17.893 34.270 1.00 . A A . 27 ARG HH21 1 1
11 9765 1 1 27 ARG HH22 H 10.592 17.508 33.810 1.00 . A A . 27 ARG HH22 1 1
11 9766 1 1 27 ARG N N 16.844 12.926 35.970 1.00 . A A . 27 ARG N 1 1
11 9767 1 1 27 ARG NE N 13.241 15.760 33.506 1.00 . A A . 27 ARG NE 1 1
11 9768 1 1 27 ARG NH1 N 11.097 15.265 32.905 1.00 . A A . 27 ARG NH1 1 1
11 9769 1 1 27 ARG NH2 N 11.557 17.256 33.870 1.00 . A A . 27 ARG NH2 1 1
11 9770 1 1 27 ARG O O 18.752 15.463 34.506 1.00 . A A . 27 ARG O 1 1
11 9771 1 1 28 HIS C C 20.669 15.578 36.676 1.00 . A A . 28 HIS C 1 1
11 9772 1 1 28 HIS CA C 19.318 16.142 37.109 1.00 . A A . 28 HIS CA 1 1
11 9773 1 1 28 HIS CB C 19.299 16.314 38.629 1.00 . A A . 28 HIS CB 1 1
11 9774 1 1 28 HIS CD2 C 20.482 18.598 39.164 1.00 . A A . 28 HIS CD2 1 1
11 9775 1 1 28 HIS CE1 C 22.440 17.825 39.680 1.00 . A A . 28 HIS CE1 1 1
11 9776 1 1 28 HIS CG C 20.416 17.232 39.038 1.00 . A A . 28 HIS CG 1 1
11 9777 1 1 28 HIS H H 17.642 14.864 37.355 1.00 . A A . 28 HIS H 1 1
11 9778 1 1 28 HIS HA H 19.181 17.109 36.649 1.00 . A A . 28 HIS HA 1 1
11 9779 1 1 28 HIS HB2 H 18.353 16.740 38.931 1.00 . A A . 28 HIS HB2 1 1
11 9780 1 1 28 HIS HB3 H 19.430 15.353 39.104 1.00 . A A . 28 HIS HB3 1 1
11 9781 1 1 28 HIS HD2 H 19.665 19.280 38.977 1.00 . A A . 28 HIS HD2 1 1
11 9782 1 1 28 HIS HE1 H 23.474 17.761 39.981 1.00 . A A . 28 HIS HE1 1 1
11 9783 1 1 28 HIS HE2 H 22.091 19.877 39.735 1.00 . A A . 28 HIS HE2 1 1
11 9784 1 1 28 HIS N N 18.235 15.262 36.683 1.00 . A A . 28 HIS N 1 1
11 9785 1 1 28 HIS ND1 N 21.675 16.761 39.373 1.00 . A A . 28 HIS ND1 1 1
11 9786 1 1 28 HIS NE2 N 21.761 18.971 39.569 1.00 . A A . 28 HIS NE2 1 1
11 9787 1 1 28 HIS O O 21.511 16.302 36.145 1.00 . A A . 28 HIS O 1 1
11 9788 1 1 29 ASP C C 22.344 13.736 35.023 1.00 . A A . 29 ASP C 1 1
11 9789 1 1 29 ASP CA C 22.121 13.638 36.529 1.00 . A A . 29 ASP CA 1 1
11 9790 1 1 29 ASP CB C 22.096 12.167 36.951 1.00 . A A . 29 ASP CB 1 1
11 9791 1 1 29 ASP CG C 23.437 11.514 36.637 1.00 . A A . 29 ASP CG 1 1
11 9792 1 1 29 ASP H H 20.160 13.754 37.328 1.00 . A A . 29 ASP H 1 1
11 9793 1 1 29 ASP HA H 22.935 14.132 37.038 1.00 . A A . 29 ASP HA 1 1
11 9794 1 1 29 ASP HB2 H 21.904 12.101 38.011 1.00 . A A . 29 ASP HB2 1 1
11 9795 1 1 29 ASP HB3 H 21.314 11.653 36.411 1.00 . A A . 29 ASP HB3 1 1
11 9796 1 1 29 ASP N N 20.867 14.283 36.903 1.00 . A A . 29 ASP N 1 1
11 9797 1 1 29 ASP O O 23.451 14.024 34.568 1.00 . A A . 29 ASP O 1 1
11 9798 1 1 29 ASP OD1 O 24.252 12.156 35.994 1.00 . A A . 29 ASP OD1 1 1
11 9799 1 1 29 ASP OD2 O 23.631 10.379 37.043 1.00 . A A . 29 ASP OD2 1 1
11 9800 1 1 30 HIS C C 21.797 14.958 32.353 1.00 . A A . 30 HIS C 1 1
11 9801 1 1 30 HIS CA C 21.377 13.561 32.803 1.00 . A A . 30 HIS CA 1 1
11 9802 1 1 30 HIS CB C 20.027 13.201 32.176 1.00 . A A . 30 HIS CB 1 1
11 9803 1 1 30 HIS CD2 C 19.594 14.246 29.804 1.00 . A A . 30 HIS CD2 1 1
11 9804 1 1 30 HIS CE1 C 20.712 12.817 28.621 1.00 . A A . 30 HIS CE1 1 1
11 9805 1 1 30 HIS CG C 20.117 13.328 30.681 1.00 . A A . 30 HIS CG 1 1
11 9806 1 1 30 HIS H H 20.429 13.272 34.676 1.00 . A A . 30 HIS H 1 1
11 9807 1 1 30 HIS HA H 22.116 12.850 32.467 1.00 . A A . 30 HIS HA 1 1
11 9808 1 1 30 HIS HB2 H 19.771 12.183 32.435 1.00 . A A . 30 HIS HB2 1 1
11 9809 1 1 30 HIS HB3 H 19.265 13.869 32.548 1.00 . A A . 30 HIS HB3 1 1
11 9810 1 1 30 HIS HD2 H 18.982 15.093 30.081 1.00 . A A . 30 HIS HD2 1 1
11 9811 1 1 30 HIS HE1 H 21.163 12.299 27.787 1.00 . A A . 30 HIS HE1 1 1
11 9812 1 1 30 HIS HE2 H 19.741 14.400 27.682 1.00 . A A . 30 HIS HE2 1 1
11 9813 1 1 30 HIS N N 21.286 13.496 34.256 1.00 . A A . 30 HIS N 1 1
11 9814 1 1 30 HIS ND1 N 20.826 12.425 29.904 1.00 . A A . 30 HIS ND1 1 1
11 9815 1 1 30 HIS NE2 N 19.971 13.921 28.504 1.00 . A A . 30 HIS NE2 1 1
11 9816 1 1 30 HIS O O 22.677 15.109 31.508 1.00 . A A . 30 HIS O 1 1
11 9817 1 1 31 ASP C C 22.926 17.677 32.910 1.00 . A A . 31 ASP C 1 1
11 9818 1 1 31 ASP CA C 21.473 17.356 32.573 1.00 . A A . 31 ASP CA 1 1
11 9819 1 1 31 ASP CB C 20.551 18.311 33.332 1.00 . A A . 31 ASP CB 1 1
11 9820 1 1 31 ASP CG C 19.135 18.224 32.770 1.00 . A A . 31 ASP CG 1 1
11 9821 1 1 31 ASP H H 20.465 15.796 33.593 1.00 . A A . 31 ASP H 1 1
11 9822 1 1 31 ASP HA H 21.321 17.493 31.515 1.00 . A A . 31 ASP HA 1 1
11 9823 1 1 31 ASP HB2 H 20.537 18.042 34.379 1.00 . A A . 31 ASP HB2 1 1
11 9824 1 1 31 ASP HB3 H 20.914 19.322 33.227 1.00 . A A . 31 ASP HB3 1 1
11 9825 1 1 31 ASP N N 21.159 15.975 32.924 1.00 . A A . 31 ASP N 1 1
11 9826 1 1 31 ASP O O 23.609 18.372 32.158 1.00 . A A . 31 ASP O 1 1
11 9827 1 1 31 ASP OD1 O 18.976 17.654 31.704 1.00 . A A . 31 ASP OD1 1 1
11 9828 1 1 31 ASP OD2 O 18.231 18.730 33.414 1.00 . A A . 31 ASP OD2 1 1
11 9829 1 1 32 LYS C C 25.745 16.856 33.438 1.00 . A A . 32 LYS C 1 1
11 9830 1 1 32 LYS CA C 24.767 17.406 34.472 1.00 . A A . 32 LYS CA 1 1
11 9831 1 1 32 LYS CB C 25.014 16.738 35.829 1.00 . A A . 32 LYS CB 1 1
11 9832 1 1 32 LYS CD C 26.664 16.383 37.672 1.00 . A A . 32 LYS CD 1 1
11 9833 1 1 32 LYS CE C 28.094 16.660 38.142 1.00 . A A . 32 LYS CE 1 1
11 9834 1 1 32 LYS CG C 26.444 17.021 36.300 1.00 . A A . 32 LYS CG 1 1
11 9835 1 1 32 LYS H H 22.804 16.620 34.605 1.00 . A A . 32 LYS H 1 1
11 9836 1 1 32 LYS HA H 24.922 18.470 34.571 1.00 . A A . 32 LYS HA 1 1
11 9837 1 1 32 LYS HB2 H 24.314 17.130 36.553 1.00 . A A . 32 LYS HB2 1 1
11 9838 1 1 32 LYS HB3 H 24.874 15.672 35.734 1.00 . A A . 32 LYS HB3 1 1
11 9839 1 1 32 LYS HD2 H 25.964 16.803 38.381 1.00 . A A . 32 LYS HD2 1 1
11 9840 1 1 32 LYS HD3 H 26.511 15.316 37.602 1.00 . A A . 32 LYS HD3 1 1
11 9841 1 1 32 LYS HE2 H 28.793 16.234 37.437 1.00 . A A . 32 LYS HE2 1 1
11 9842 1 1 32 LYS HE3 H 28.251 17.726 38.205 1.00 . A A . 32 LYS HE3 1 1
11 9843 1 1 32 LYS HG2 H 27.149 16.606 35.595 1.00 . A A . 32 LYS HG2 1 1
11 9844 1 1 32 LYS HG3 H 26.594 18.089 36.374 1.00 . A A . 32 LYS HG3 1 1
11 9845 1 1 32 LYS HZ1 H 27.453 15.517 39.761 1.00 . A A . 32 LYS HZ1 1 1
11 9846 1 1 32 LYS HZ2 H 28.491 16.795 40.181 1.00 . A A . 32 LYS HZ2 1 1
11 9847 1 1 32 LYS HZ3 H 29.114 15.397 39.445 1.00 . A A . 32 LYS HZ3 1 1
11 9848 1 1 32 LYS N N 23.393 17.165 34.045 1.00 . A A . 32 LYS N 1 1
11 9849 1 1 32 LYS NZ N 28.304 16.046 39.483 1.00 . A A . 32 LYS NZ 1 1
11 9850 1 1 32 LYS O O 26.727 17.511 33.088 1.00 . A A . 32 LYS O 1 1
11 9851 1 1 33 ARG C C 26.338 15.853 30.666 1.00 . A A . 33 ARG C 1 1
11 9852 1 1 33 ARG CA C 26.329 15.028 31.949 1.00 . A A . 33 ARG CA 1 1
11 9853 1 1 33 ARG CB C 25.845 13.603 31.641 1.00 . A A . 33 ARG CB 1 1
11 9854 1 1 33 ARG CD C 27.557 12.138 32.787 1.00 . A A . 33 ARG CD 1 1
11 9855 1 1 33 ARG CG C 26.115 12.662 32.830 1.00 . A A . 33 ARG CG 1 1
11 9856 1 1 33 ARG CZ C 28.959 10.605 34.046 1.00 . A A . 33 ARG CZ 1 1
11 9857 1 1 33 ARG H H 24.667 15.181 33.259 1.00 . A A . 33 ARG H 1 1
11 9858 1 1 33 ARG HA H 27.332 14.984 32.336 1.00 . A A . 33 ARG HA 1 1
11 9859 1 1 33 ARG HB2 H 24.784 13.628 31.440 1.00 . A A . 33 ARG HB2 1 1
11 9860 1 1 33 ARG HB3 H 26.363 13.233 30.767 1.00 . A A . 33 ARG HB3 1 1
11 9861 1 1 33 ARG HD2 H 27.722 11.627 31.851 1.00 . A A . 33 ARG HD2 1 1
11 9862 1 1 33 ARG HD3 H 28.246 12.962 32.868 1.00 . A A . 33 ARG HD3 1 1
11 9863 1 1 33 ARG HE H 27.060 11.025 34.521 1.00 . A A . 33 ARG HE 1 1
11 9864 1 1 33 ARG HG2 H 25.960 13.195 33.757 1.00 . A A . 33 ARG HG2 1 1
11 9865 1 1 33 ARG HG3 H 25.433 11.825 32.784 1.00 . A A . 33 ARG HG3 1 1
11 9866 1 1 33 ARG HH11 H 28.392 9.595 35.679 1.00 . A A . 33 ARG HH11 1 1
11 9867 1 1 33 ARG HH12 H 30.021 9.322 35.157 1.00 . A A . 33 ARG HH12 1 1
11 9868 1 1 33 ARG HH21 H 29.793 11.476 32.448 1.00 . A A . 33 ARG HH21 1 1
11 9869 1 1 33 ARG HH22 H 30.814 10.387 33.326 1.00 . A A . 33 ARG HH22 1 1
11 9870 1 1 33 ARG N N 25.468 15.653 32.949 1.00 . A A . 33 ARG N 1 1
11 9871 1 1 33 ARG NE N 27.785 11.208 33.887 1.00 . A A . 33 ARG NE 1 1
11 9872 1 1 33 ARG NH1 N 29.138 9.777 35.037 1.00 . A A . 33 ARG NH1 1 1
11 9873 1 1 33 ARG NH2 N 29.931 10.842 33.208 1.00 . A A . 33 ARG NH2 1 1
11 9874 1 1 33 ARG O O 27.378 16.010 30.024 1.00 . A A . 33 ARG O 1 1
11 9875 1 1 34 GLU C C 25.931 18.429 29.191 1.00 . A A . 34 GLU C 1 1
11 9876 1 1 34 GLU CA C 25.058 17.183 29.086 1.00 . A A . 34 GLU CA 1 1
11 9877 1 1 34 GLU CB C 23.597 17.590 28.872 1.00 . A A . 34 GLU CB 1 1
11 9878 1 1 34 GLU CD C 22.002 18.729 27.315 1.00 . A A . 34 GLU CD 1 1
11 9879 1 1 34 GLU CG C 23.466 18.384 27.568 1.00 . A A . 34 GLU CG 1 1
11 9880 1 1 34 GLU H H 24.379 16.216 30.847 1.00 . A A . 34 GLU H 1 1
11 9881 1 1 34 GLU HA H 25.385 16.595 28.241 1.00 . A A . 34 GLU HA 1 1
11 9882 1 1 34 GLU HB2 H 22.982 16.704 28.816 1.00 . A A . 34 GLU HB2 1 1
11 9883 1 1 34 GLU HB3 H 23.269 18.202 29.698 1.00 . A A . 34 GLU HB3 1 1
11 9884 1 1 34 GLU HG2 H 24.038 19.296 27.643 1.00 . A A . 34 GLU HG2 1 1
11 9885 1 1 34 GLU HG3 H 23.839 17.791 26.747 1.00 . A A . 34 GLU HG3 1 1
11 9886 1 1 34 GLU N N 25.174 16.376 30.296 1.00 . A A . 34 GLU N 1 1
11 9887 1 1 34 GLU O O 26.603 18.811 28.234 1.00 . A A . 34 GLU O 1 1
11 9888 1 1 34 GLU OE1 O 21.177 18.353 28.130 1.00 . A A . 34 GLU OE1 1 1
11 9889 1 1 34 GLU OE2 O 21.729 19.364 26.311 1.00 . A A . 34 GLU OE2 1 1
11 9890 1 1 35 ALA C C 28.196 19.965 30.409 1.00 . A A . 35 ALA C 1 1
11 9891 1 1 35 ALA CA C 26.709 20.264 30.579 1.00 . A A . 35 ALA CA 1 1
11 9892 1 1 35 ALA CB C 26.455 20.810 31.985 1.00 . A A . 35 ALA CB 1 1
11 9893 1 1 35 ALA H H 25.360 18.711 31.089 1.00 . A A . 35 ALA H 1 1
11 9894 1 1 35 ALA HA H 26.418 21.011 29.857 1.00 . A A . 35 ALA HA 1 1
11 9895 1 1 35 ALA HB1 H 26.983 21.745 32.108 1.00 . A A . 35 ALA HB1 1 1
11 9896 1 1 35 ALA HB2 H 26.808 20.099 32.717 1.00 . A A . 35 ALA HB2 1 1
11 9897 1 1 35 ALA HB3 H 25.398 20.974 32.121 1.00 . A A . 35 ALA HB3 1 1
11 9898 1 1 35 ALA N N 25.916 19.060 30.361 1.00 . A A . 35 ALA N 1 1
11 9899 1 1 35 ALA O O 28.940 20.766 29.841 1.00 . A A . 35 ALA O 1 1
11 9900 1 1 36 GLU C C 30.435 18.289 29.338 1.00 . A A . 36 GLU C 1 1
11 9901 1 1 36 GLU CA C 30.023 18.414 30.802 1.00 . A A . 36 GLU CA 1 1
11 9902 1 1 36 GLU CB C 30.240 17.077 31.517 1.00 . A A . 36 GLU CB 1 1
11 9903 1 1 36 GLU CD C 31.953 15.399 32.236 1.00 . A A . 36 GLU CD 1 1
11 9904 1 1 36 GLU CG C 31.722 16.693 31.462 1.00 . A A . 36 GLU CG 1 1
11 9905 1 1 36 GLU H H 27.985 18.210 31.346 1.00 . A A . 36 GLU H 1 1
11 9906 1 1 36 GLU HA H 30.635 19.166 31.275 1.00 . A A . 36 GLU HA 1 1
11 9907 1 1 36 GLU HB2 H 29.929 17.167 32.547 1.00 . A A . 36 GLU HB2 1 1
11 9908 1 1 36 GLU HB3 H 29.655 16.311 31.032 1.00 . A A . 36 GLU HB3 1 1
11 9909 1 1 36 GLU HG2 H 32.021 16.553 30.434 1.00 . A A . 36 GLU HG2 1 1
11 9910 1 1 36 GLU HG3 H 32.312 17.483 31.903 1.00 . A A . 36 GLU HG3 1 1
11 9911 1 1 36 GLU N N 28.623 18.809 30.904 1.00 . A A . 36 GLU N 1 1
11 9912 1 1 36 GLU O O 31.520 18.720 28.950 1.00 . A A . 36 GLU O 1 1
11 9913 1 1 36 GLU OE1 O 30.990 14.868 32.765 1.00 . A A . 36 GLU OE1 1 1
11 9914 1 1 36 GLU OE2 O 33.088 14.959 32.287 1.00 . A A . 36 GLU OE2 1 1
11 9915 1 1 37 ARG C C 29.998 18.873 26.422 1.00 . A A . 37 ARG C 1 1
11 9916 1 1 37 ARG CA C 29.846 17.520 27.111 1.00 . A A . 37 ARG CA 1 1
11 9917 1 1 37 ARG CB C 28.717 16.731 26.446 1.00 . A A . 37 ARG CB 1 1
11 9918 1 1 37 ARG CD C 27.606 14.498 26.289 1.00 . A A . 37 ARG CD 1 1
11 9919 1 1 37 ARG CG C 28.746 15.283 26.937 1.00 . A A . 37 ARG CG 1 1
11 9920 1 1 37 ARG CZ C 28.408 12.205 26.214 1.00 . A A . 37 ARG CZ 1 1
11 9921 1 1 37 ARG H H 28.711 17.371 28.895 1.00 . A A . 37 ARG H 1 1
11 9922 1 1 37 ARG HA H 30.767 16.967 27.005 1.00 . A A . 37 ARG HA 1 1
11 9923 1 1 37 ARG HB2 H 27.767 17.178 26.700 1.00 . A A . 37 ARG HB2 1 1
11 9924 1 1 37 ARG HB3 H 28.848 16.749 25.375 1.00 . A A . 37 ARG HB3 1 1
11 9925 1 1 37 ARG HD2 H 26.664 14.958 26.547 1.00 . A A . 37 ARG HD2 1 1
11 9926 1 1 37 ARG HD3 H 27.728 14.515 25.215 1.00 . A A . 37 ARG HD3 1 1
11 9927 1 1 37 ARG HE H 27.015 12.858 27.493 1.00 . A A . 37 ARG HE 1 1
11 9928 1 1 37 ARG HG2 H 29.693 14.833 26.671 1.00 . A A . 37 ARG HG2 1 1
11 9929 1 1 37 ARG HG3 H 28.629 15.265 28.011 1.00 . A A . 37 ARG HG3 1 1
11 9930 1 1 37 ARG HH11 H 27.783 10.722 27.404 1.00 . A A . 37 ARG HH11 1 1
11 9931 1 1 37 ARG HH12 H 28.995 10.291 26.243 1.00 . A A . 37 ARG HH12 1 1
11 9932 1 1 37 ARG HH21 H 29.217 13.479 24.897 1.00 . A A . 37 ARG HH21 1 1
11 9933 1 1 37 ARG HH22 H 29.806 11.851 24.823 1.00 . A A . 37 ARG HH22 1 1
11 9934 1 1 37 ARG N N 29.562 17.697 28.530 1.00 . A A . 37 ARG N 1 1
11 9935 1 1 37 ARG NE N 27.611 13.118 26.760 1.00 . A A . 37 ARG NE 1 1
11 9936 1 1 37 ARG NH1 N 28.394 10.976 26.654 1.00 . A A . 37 ARG NH1 1 1
11 9937 1 1 37 ARG NH2 N 29.205 12.538 25.235 1.00 . A A . 37 ARG NH2 1 1
11 9938 1 1 37 ARG O O 30.862 19.049 25.563 1.00 . A A . 37 ARG O 1 1
11 9939 1 1 38 LYS C C 30.562 21.804 26.490 1.00 . A A . 38 LYS C 1 1
11 9940 1 1 38 LYS CA C 29.204 21.160 26.219 1.00 . A A . 38 LYS CA 1 1
11 9941 1 1 38 LYS CB C 28.085 22.028 26.808 1.00 . A A . 38 LYS CB 1 1
11 9942 1 1 38 LYS CD C 27.015 24.311 26.765 1.00 . A A . 38 LYS CD 1 1
11 9943 1 1 38 LYS CE C 25.606 23.893 26.327 1.00 . A A . 38 LYS CE 1 1
11 9944 1 1 38 LYS CG C 28.072 23.402 26.121 1.00 . A A . 38 LYS CG 1 1
11 9945 1 1 38 LYS H H 28.488 19.628 27.497 1.00 . A A . 38 LYS H 1 1
11 9946 1 1 38 LYS HA H 29.060 21.079 25.153 1.00 . A A . 38 LYS HA 1 1
11 9947 1 1 38 LYS HB2 H 27.141 21.533 26.651 1.00 . A A . 38 LYS HB2 1 1
11 9948 1 1 38 LYS HB3 H 28.252 22.158 27.867 1.00 . A A . 38 LYS HB3 1 1
11 9949 1 1 38 LYS HD2 H 27.090 24.239 27.841 1.00 . A A . 38 LYS HD2 1 1
11 9950 1 1 38 LYS HD3 H 27.192 25.333 26.464 1.00 . A A . 38 LYS HD3 1 1
11 9951 1 1 38 LYS HE2 H 25.569 23.816 25.251 1.00 . A A . 38 LYS HE2 1 1
11 9952 1 1 38 LYS HE3 H 25.356 22.939 26.765 1.00 . A A . 38 LYS HE3 1 1
11 9953 1 1 38 LYS HG2 H 29.043 23.866 26.221 1.00 . A A . 38 LYS HG2 1 1
11 9954 1 1 38 LYS HG3 H 27.843 23.276 25.074 1.00 . A A . 38 LYS HG3 1 1
11 9955 1 1 38 LYS HZ1 H 24.821 25.820 26.322 1.00 . A A . 38 LYS HZ1 1 1
11 9956 1 1 38 LYS HZ2 H 24.703 25.029 27.820 1.00 . A A . 38 LYS HZ2 1 1
11 9957 1 1 38 LYS HZ3 H 23.662 24.605 26.546 1.00 . A A . 38 LYS HZ3 1 1
11 9958 1 1 38 LYS N N 29.154 19.826 26.807 1.00 . A A . 38 LYS N 1 1
11 9959 1 1 38 LYS NZ N 24.623 24.914 26.789 1.00 . A A . 38 LYS NZ 1 1
11 9960 1 1 38 LYS O O 31.155 22.419 25.603 1.00 . A A . 38 LYS O 1 1
11 9961 1 1 39 ALA C C 33.453 21.636 27.250 1.00 . A A . 39 ALA C 1 1
11 9962 1 1 39 ALA CA C 32.332 22.233 28.095 1.00 . A A . 39 ALA CA 1 1
11 9963 1 1 39 ALA CB C 32.610 21.967 29.575 1.00 . A A . 39 ALA CB 1 1
11 9964 1 1 39 ALA H H 30.528 21.161 28.385 1.00 . A A . 39 ALA H 1 1
11 9965 1 1 39 ALA HA H 32.302 23.300 27.933 1.00 . A A . 39 ALA HA 1 1
11 9966 1 1 39 ALA HB1 H 31.731 22.204 30.154 1.00 . A A . 39 ALA HB1 1 1
11 9967 1 1 39 ALA HB2 H 33.435 22.582 29.903 1.00 . A A . 39 ALA HB2 1 1
11 9968 1 1 39 ALA HB3 H 32.863 20.926 29.712 1.00 . A A . 39 ALA HB3 1 1
11 9969 1 1 39 ALA N N 31.045 21.660 27.719 1.00 . A A . 39 ALA N 1 1
11 9970 1 1 39 ALA O O 34.373 22.341 26.833 1.00 . A A . 39 ALA O 1 1
11 9971 1 1 40 LEU C C 34.438 20.241 24.797 1.00 . A A . 40 LEU C 1 1
11 9972 1 1 40 LEU CA C 34.385 19.653 26.204 1.00 . A A . 40 LEU CA 1 1
11 9973 1 1 40 LEU CB C 34.068 18.152 26.137 1.00 . A A . 40 LEU CB 1 1
11 9974 1 1 40 LEU CD1 C 36.514 17.580 25.908 1.00 . A A . 40 LEU CD1 1 1
11 9975 1 1 40 LEU CD2 C 34.752 15.924 25.241 1.00 . A A . 40 LEU CD2 1 1
11 9976 1 1 40 LEU CG C 35.116 17.413 25.289 1.00 . A A . 40 LEU CG 1 1
11 9977 1 1 40 LEU H H 32.615 19.822 27.359 1.00 . A A . 40 LEU H 1 1
11 9978 1 1 40 LEU HA H 35.345 19.786 26.678 1.00 . A A . 40 LEU HA 1 1
11 9979 1 1 40 LEU HB2 H 34.065 17.743 27.136 1.00 . A A . 40 LEU HB2 1 1
11 9980 1 1 40 LEU HB3 H 33.093 18.014 25.694 1.00 . A A . 40 LEU HB3 1 1
11 9981 1 1 40 LEU HD11 H 37.154 16.769 25.590 1.00 . A A . 40 LEU HD11 1 1
11 9982 1 1 40 LEU HD12 H 36.440 17.575 26.985 1.00 . A A . 40 LEU HD12 1 1
11 9983 1 1 40 LEU HD13 H 36.941 18.517 25.581 1.00 . A A . 40 LEU HD13 1 1
11 9984 1 1 40 LEU HD21 H 35.464 15.399 24.623 1.00 . A A . 40 LEU HD21 1 1
11 9985 1 1 40 LEU HD22 H 33.761 15.809 24.826 1.00 . A A . 40 LEU HD22 1 1
11 9986 1 1 40 LEU HD23 H 34.772 15.516 26.241 1.00 . A A . 40 LEU HD23 1 1
11 9987 1 1 40 LEU HG H 35.119 17.811 24.285 1.00 . A A . 40 LEU HG 1 1
11 9988 1 1 40 LEU N N 33.371 20.334 27.001 1.00 . A A . 40 LEU N 1 1
11 9989 1 1 40 LEU O O 35.515 20.493 24.259 1.00 . A A . 40 LEU O 1 1
11 9990 1 1 41 GLU C C 33.788 22.418 22.828 1.00 . A A . 41 GLU C 1 1
11 9991 1 1 41 GLU CA C 33.193 21.013 22.860 1.00 . A A . 41 GLU CA 1 1
11 9992 1 1 41 GLU CB C 31.736 21.064 22.396 1.00 . A A . 41 GLU CB 1 1
11 9993 1 1 41 GLU CD C 29.734 19.664 21.848 1.00 . A A . 41 GLU CD 1 1
11 9994 1 1 41 GLU CG C 31.231 19.642 22.144 1.00 . A A . 41 GLU CG 1 1
11 9995 1 1 41 GLU H H 32.439 20.234 24.682 1.00 . A A . 41 GLU H 1 1
11 9996 1 1 41 GLU HA H 33.751 20.380 22.187 1.00 . A A . 41 GLU HA 1 1
11 9997 1 1 41 GLU HB2 H 31.131 21.532 23.159 1.00 . A A . 41 GLU HB2 1 1
11 9998 1 1 41 GLU HB3 H 31.669 21.635 21.483 1.00 . A A . 41 GLU HB3 1 1
11 9999 1 1 41 GLU HG2 H 31.756 19.219 21.299 1.00 . A A . 41 GLU HG2 1 1
11 10000 1 1 41 GLU HG3 H 31.413 19.035 23.019 1.00 . A A . 41 GLU HG3 1 1
11 10001 1 1 41 GLU N N 33.266 20.454 24.206 1.00 . A A . 41 GLU N 1 1
11 10002 1 1 41 GLU O O 34.475 22.789 21.877 1.00 . A A . 41 GLU O 1 1
11 10003 1 1 41 GLU OE1 O 29.123 20.697 22.071 1.00 . A A . 41 GLU OE1 1 1
11 10004 1 1 41 GLU OE2 O 29.223 18.649 21.406 1.00 . A A . 41 GLU OE2 1 1
11 10005 1 1 42 ASP C C 35.555 24.557 23.952 1.00 . A A . 42 ASP C 1 1
11 10006 1 1 42 ASP CA C 34.030 24.557 23.952 1.00 . A A . 42 ASP CA 1 1
11 10007 1 1 42 ASP CB C 33.518 25.233 25.225 1.00 . A A . 42 ASP CB 1 1
11 10008 1 1 42 ASP CG C 33.983 26.686 25.267 1.00 . A A . 42 ASP CG 1 1
11 10009 1 1 42 ASP H H 32.962 22.845 24.601 1.00 . A A . 42 ASP H 1 1
11 10010 1 1 42 ASP HA H 33.680 25.114 23.098 1.00 . A A . 42 ASP HA 1 1
11 10011 1 1 42 ASP HB2 H 32.439 25.201 25.239 1.00 . A A . 42 ASP HB2 1 1
11 10012 1 1 42 ASP HB3 H 33.903 24.710 26.088 1.00 . A A . 42 ASP HB3 1 1
11 10013 1 1 42 ASP N N 33.517 23.194 23.872 1.00 . A A . 42 ASP N 1 1
11 10014 1 1 42 ASP O O 36.185 25.370 23.274 1.00 . A A . 42 ASP O 1 1
11 10015 1 1 42 ASP OD1 O 34.779 27.057 24.419 1.00 . A A . 42 ASP OD1 1 1
11 10016 1 1 42 ASP OD2 O 33.535 27.405 26.144 1.00 . A A . 42 ASP OD2 1 1
11 10017 1 1 43 LYS C C 38.185 23.243 23.422 1.00 . A A . 43 LYS C 1 1
11 10018 1 1 43 LYS CA C 37.596 23.546 24.797 1.00 . A A . 43 LYS CA 1 1
11 10019 1 1 43 LYS CB C 37.989 22.446 25.789 1.00 . A A . 43 LYS CB 1 1
11 10020 1 1 43 LYS CD C 39.933 21.288 26.913 1.00 . A A . 43 LYS CD 1 1
11 10021 1 1 43 LYS CE C 39.744 21.739 28.368 1.00 . A A . 43 LYS CE 1 1
11 10022 1 1 43 LYS CG C 39.519 22.405 25.943 1.00 . A A . 43 LYS CG 1 1
11 10023 1 1 43 LYS H H 35.590 23.021 25.235 1.00 . A A . 43 LYS H 1 1
11 10024 1 1 43 LYS HA H 37.991 24.490 25.148 1.00 . A A . 43 LYS HA 1 1
11 10025 1 1 43 LYS HB2 H 37.531 22.651 26.741 1.00 . A A . 43 LYS HB2 1 1
11 10026 1 1 43 LYS HB3 H 37.643 21.492 25.421 1.00 . A A . 43 LYS HB3 1 1
11 10027 1 1 43 LYS HD2 H 39.328 20.414 26.730 1.00 . A A . 43 LYS HD2 1 1
11 10028 1 1 43 LYS HD3 H 40.972 21.043 26.750 1.00 . A A . 43 LYS HD3 1 1
11 10029 1 1 43 LYS HE2 H 38.708 21.970 28.552 1.00 . A A . 43 LYS HE2 1 1
11 10030 1 1 43 LYS HE3 H 40.054 20.944 29.030 1.00 . A A . 43 LYS HE3 1 1
11 10031 1 1 43 LYS HG2 H 39.972 22.221 24.980 1.00 . A A . 43 LYS HG2 1 1
11 10032 1 1 43 LYS HG3 H 39.865 23.356 26.324 1.00 . A A . 43 LYS HG3 1 1
11 10033 1 1 43 LYS HZ1 H 41.220 23.103 27.822 1.00 . A A . 43 LYS HZ1 1 1
11 10034 1 1 43 LYS HZ2 H 41.138 22.801 29.493 1.00 . A A . 43 LYS HZ2 1 1
11 10035 1 1 43 LYS HZ3 H 39.965 23.775 28.745 1.00 . A A . 43 LYS HZ3 1 1
11 10036 1 1 43 LYS N N 36.143 23.642 24.716 1.00 . A A . 43 LYS N 1 1
11 10037 1 1 43 LYS NZ N 40.580 22.947 28.626 1.00 . A A . 43 LYS NZ 1 1
11 10038 1 1 43 LYS O O 39.188 23.833 23.022 1.00 . A A . 43 LYS O 1 1
11 10039 1 1 44 LEU C C 37.953 23.139 20.428 1.00 . A A . 44 LEU C 1 1
11 10040 1 1 44 LEU CA C 38.024 21.945 21.377 1.00 . A A . 44 LEU CA 1 1
11 10041 1 1 44 LEU CB C 37.168 20.803 20.821 1.00 . A A . 44 LEU CB 1 1
11 10042 1 1 44 LEU CD1 C 36.395 18.456 21.193 1.00 . A A . 44 LEU CD1 1 1
11 10043 1 1 44 LEU CD2 C 38.848 18.985 21.354 1.00 . A A . 44 LEU CD2 1 1
11 10044 1 1 44 LEU CG C 37.422 19.513 21.617 1.00 . A A . 44 LEU CG 1 1
11 10045 1 1 44 LEU H H 36.759 21.883 23.076 1.00 . A A . 44 LEU H 1 1
11 10046 1 1 44 LEU HA H 39.048 21.616 21.445 1.00 . A A . 44 LEU HA 1 1
11 10047 1 1 44 LEU HB2 H 36.124 21.071 20.901 1.00 . A A . 44 LEU HB2 1 1
11 10048 1 1 44 LEU HB3 H 37.415 20.640 19.783 1.00 . A A . 44 LEU HB3 1 1
11 10049 1 1 44 LEU HD11 H 36.353 18.408 20.114 1.00 . A A . 44 LEU HD11 1 1
11 10050 1 1 44 LEU HD12 H 35.424 18.724 21.580 1.00 . A A . 44 LEU HD12 1 1
11 10051 1 1 44 LEU HD13 H 36.687 17.493 21.586 1.00 . A A . 44 LEU HD13 1 1
11 10052 1 1 44 LEU HD21 H 39.537 19.448 22.046 1.00 . A A . 44 LEU HD21 1 1
11 10053 1 1 44 LEU HD22 H 39.149 19.214 20.343 1.00 . A A . 44 LEU HD22 1 1
11 10054 1 1 44 LEU HD23 H 38.874 17.912 21.499 1.00 . A A . 44 LEU HD23 1 1
11 10055 1 1 44 LEU HG H 37.303 19.718 22.671 1.00 . A A . 44 LEU HG 1 1
11 10056 1 1 44 LEU N N 37.554 22.320 22.705 1.00 . A A . 44 LEU N 1 1
11 10057 1 1 44 LEU O O 38.848 23.344 19.607 1.00 . A A . 44 LEU O 1 1
11 10058 1 1 45 ALA C C 37.846 26.087 19.905 1.00 . A A . 45 ALA C 1 1
11 10059 1 1 45 ALA CA C 36.710 25.090 19.693 1.00 . A A . 45 ALA CA 1 1
11 10060 1 1 45 ALA CB C 35.373 25.765 20.004 1.00 . A A . 45 ALA CB 1 1
11 10061 1 1 45 ALA H H 36.205 23.708 21.220 1.00 . A A . 45 ALA H 1 1
11 10062 1 1 45 ALA HA H 36.708 24.774 18.662 1.00 . A A . 45 ALA HA 1 1
11 10063 1 1 45 ALA HB1 H 35.213 26.582 19.315 1.00 . A A . 45 ALA HB1 1 1
11 10064 1 1 45 ALA HB2 H 35.387 26.145 21.014 1.00 . A A . 45 ALA HB2 1 1
11 10065 1 1 45 ALA HB3 H 34.574 25.047 19.901 1.00 . A A . 45 ALA HB3 1 1
11 10066 1 1 45 ALA N N 36.885 23.921 20.547 1.00 . A A . 45 ALA N 1 1
11 10067 1 1 45 ALA O O 38.344 26.684 18.951 1.00 . A A . 45 ALA O 1 1
11 10068 1 1 46 ASP C C 40.632 26.756 20.820 1.00 . A A . 46 ASP C 1 1
11 10069 1 1 46 ASP CA C 39.328 27.187 21.486 1.00 . A A . 46 ASP CA 1 1
11 10070 1 1 46 ASP CB C 39.523 27.245 23.002 1.00 . A A . 46 ASP CB 1 1
11 10071 1 1 46 ASP CG C 38.340 27.953 23.654 1.00 . A A . 46 ASP CG 1 1
11 10072 1 1 46 ASP H H 37.813 25.756 21.878 1.00 . A A . 46 ASP H 1 1
11 10073 1 1 46 ASP HA H 39.063 28.171 21.132 1.00 . A A . 46 ASP HA 1 1
11 10074 1 1 46 ASP HB2 H 39.599 26.240 23.391 1.00 . A A . 46 ASP HB2 1 1
11 10075 1 1 46 ASP HB3 H 40.431 27.785 23.227 1.00 . A A . 46 ASP HB3 1 1
11 10076 1 1 46 ASP N N 38.249 26.260 21.158 1.00 . A A . 46 ASP N 1 1
11 10077 1 1 46 ASP O O 41.403 27.589 20.346 1.00 . A A . 46 ASP O 1 1
11 10078 1 1 46 ASP OD1 O 37.396 27.271 24.020 1.00 . A A . 46 ASP OD1 1 1
11 10079 1 1 46 ASP OD2 O 38.395 29.164 23.776 1.00 . A A . 46 ASP OD2 1 1
11 10080 1 1 47 LYS C C 42.151 25.255 18.708 1.00 . A A . 47 LYS C 1 1
11 10081 1 1 47 LYS CA C 42.089 24.912 20.194 1.00 . A A . 47 LYS CA 1 1
11 10082 1 1 47 LYS CB C 42.122 23.389 20.373 1.00 . A A . 47 LYS CB 1 1
11 10083 1 1 47 LYS CD C 43.836 23.067 22.203 1.00 . A A . 47 LYS CD 1 1
11 10084 1 1 47 LYS CE C 44.033 22.586 23.642 1.00 . A A . 47 LYS CE 1 1
11 10085 1 1 47 LYS CG C 42.342 23.025 21.854 1.00 . A A . 47 LYS CG 1 1
11 10086 1 1 47 LYS H H 40.222 24.834 21.194 1.00 . A A . 47 LYS H 1 1
11 10087 1 1 47 LYS HA H 42.943 25.345 20.687 1.00 . A A . 47 LYS HA 1 1
11 10088 1 1 47 LYS HB2 H 41.183 22.972 20.039 1.00 . A A . 47 LYS HB2 1 1
11 10089 1 1 47 LYS HB3 H 42.924 22.976 19.780 1.00 . A A . 47 LYS HB3 1 1
11 10090 1 1 47 LYS HD2 H 44.382 22.422 21.530 1.00 . A A . 47 LYS HD2 1 1
11 10091 1 1 47 LYS HD3 H 44.205 24.075 22.113 1.00 . A A . 47 LYS HD3 1 1
11 10092 1 1 47 LYS HE2 H 45.078 22.660 23.907 1.00 . A A . 47 LYS HE2 1 1
11 10093 1 1 47 LYS HE3 H 43.449 23.201 24.310 1.00 . A A . 47 LYS HE3 1 1
11 10094 1 1 47 LYS HG2 H 41.808 23.726 22.480 1.00 . A A . 47 LYS HG2 1 1
11 10095 1 1 47 LYS HG3 H 41.965 22.028 22.034 1.00 . A A . 47 LYS HG3 1 1
11 10096 1 1 47 LYS HZ1 H 43.932 20.770 24.654 1.00 . A A . 47 LYS HZ1 1 1
11 10097 1 1 47 LYS HZ2 H 43.978 20.619 22.961 1.00 . A A . 47 LYS HZ2 1 1
11 10098 1 1 47 LYS HZ3 H 42.552 21.125 23.735 1.00 . A A . 47 LYS HZ3 1 1
11 10099 1 1 47 LYS N N 40.872 25.449 20.796 1.00 . A A . 47 LYS N 1 1
11 10100 1 1 47 LYS NZ N 43.590 21.168 23.757 1.00 . A A . 47 LYS NZ 1 1
11 10101 1 1 47 LYS O O 43.215 25.578 18.179 1.00 . A A . 47 LYS O 1 1
11 10102 1 1 48 GLN C C 41.876 24.602 15.812 1.00 . A A . 48 GLN C 1 1
11 10103 1 1 48 GLN CA C 40.925 25.486 16.614 1.00 . A A . 48 GLN CA 1 1
11 10104 1 1 48 GLN CB C 41.275 26.957 16.369 1.00 . A A . 48 GLN CB 1 1
11 10105 1 1 48 GLN CD C 40.612 29.319 16.856 1.00 . A A . 48 GLN CD 1 1
11 10106 1 1 48 GLN CG C 40.277 27.853 17.105 1.00 . A A . 48 GLN CG 1 1
11 10107 1 1 48 GLN H H 40.189 24.919 18.519 1.00 . A A . 48 GLN H 1 1
11 10108 1 1 48 GLN HA H 39.916 25.308 16.274 1.00 . A A . 48 GLN HA 1 1
11 10109 1 1 48 GLN HB2 H 42.272 27.157 16.728 1.00 . A A . 48 GLN HB2 1 1
11 10110 1 1 48 GLN HB3 H 41.228 27.166 15.310 1.00 . A A . 48 GLN HB3 1 1
11 10111 1 1 48 GLN HE21 H 38.825 29.752 16.108 1.00 . A A . 48 GLN HE21 1 1
11 10112 1 1 48 GLN HE22 H 39.917 31.049 16.173 1.00 . A A . 48 GLN HE22 1 1
11 10113 1 1 48 GLN HG2 H 39.278 27.646 16.749 1.00 . A A . 48 GLN HG2 1 1
11 10114 1 1 48 GLN HG3 H 40.332 27.651 18.164 1.00 . A A . 48 GLN HG3 1 1
11 10115 1 1 48 GLN N N 41.003 25.182 18.041 1.00 . A A . 48 GLN N 1 1
11 10116 1 1 48 GLN NE2 N 39.710 30.105 16.335 1.00 . A A . 48 GLN NE2 1 1
11 10117 1 1 48 GLN O O 42.096 24.831 14.624 1.00 . A A . 48 GLN O 1 1
11 10118 1 1 48 GLN OE1 O 41.725 29.761 17.143 1.00 . A A . 48 GLN OE1 1 1
11 10119 1 1 49 GLU C C 42.639 21.882 14.705 1.00 . A A . 49 GLU C 1 1
11 10120 1 1 49 GLU CA C 43.355 22.678 15.792 1.00 . A A . 49 GLU CA 1 1
11 10121 1 1 49 GLU CB C 43.982 21.720 16.807 1.00 . A A . 49 GLU CB 1 1
11 10122 1 1 49 GLU CD C 45.432 21.603 18.843 1.00 . A A . 49 GLU CD 1 1
11 10123 1 1 49 GLU CG C 44.964 22.488 17.693 1.00 . A A . 49 GLU CG 1 1
11 10124 1 1 49 GLU H H 42.222 23.449 17.411 1.00 . A A . 49 GLU H 1 1
11 10125 1 1 49 GLU HA H 44.142 23.258 15.334 1.00 . A A . 49 GLU HA 1 1
11 10126 1 1 49 GLU HB2 H 43.204 21.287 17.420 1.00 . A A . 49 GLU HB2 1 1
11 10127 1 1 49 GLU HB3 H 44.508 20.936 16.284 1.00 . A A . 49 GLU HB3 1 1
11 10128 1 1 49 GLU HG2 H 45.818 22.787 17.102 1.00 . A A . 49 GLU HG2 1 1
11 10129 1 1 49 GLU HG3 H 44.480 23.366 18.090 1.00 . A A . 49 GLU HG3 1 1
11 10130 1 1 49 GLU N N 42.435 23.589 16.465 1.00 . A A . 49 GLU N 1 1
11 10131 1 1 49 GLU O O 43.193 21.643 13.632 1.00 . A A . 49 GLU O 1 1
11 10132 1 1 49 GLU OE1 O 44.811 20.576 19.064 1.00 . A A . 49 GLU OE1 1 1
11 10133 1 1 49 GLU OE2 O 46.404 21.965 19.486 1.00 . A A . 49 GLU OE2 1 1
11 10134 1 1 50 HIS C C 40.356 21.491 12.764 1.00 . A A . 50 HIS C 1 1
11 10135 1 1 50 HIS CA C 40.636 20.686 14.031 1.00 . A A . 50 HIS CA 1 1
11 10136 1 1 50 HIS CB C 39.313 20.243 14.665 1.00 . A A . 50 HIS CB 1 1
11 10137 1 1 50 HIS CD2 C 37.353 21.927 14.179 1.00 . A A . 50 HIS CD2 1 1
11 10138 1 1 50 HIS CE1 C 37.661 23.262 15.856 1.00 . A A . 50 HIS CE1 1 1
11 10139 1 1 50 HIS CG C 38.428 21.440 14.881 1.00 . A A . 50 HIS CG 1 1
11 10140 1 1 50 HIS H H 41.019 21.678 15.865 1.00 . A A . 50 HIS H 1 1
11 10141 1 1 50 HIS HA H 41.201 19.805 13.763 1.00 . A A . 50 HIS HA 1 1
11 10142 1 1 50 HIS HB2 H 38.817 19.543 14.008 1.00 . A A . 50 HIS HB2 1 1
11 10143 1 1 50 HIS HB3 H 39.511 19.767 15.613 1.00 . A A . 50 HIS HB3 1 1
11 10144 1 1 50 HIS HD2 H 36.944 21.484 13.282 1.00 . A A . 50 HIS HD2 1 1
11 10145 1 1 50 HIS HE1 H 37.555 24.079 16.557 1.00 . A A . 50 HIS HE1 1 1
11 10146 1 1 50 HIS HE2 H 36.114 23.631 14.513 1.00 . A A . 50 HIS HE2 1 1
11 10147 1 1 50 HIS N N 41.410 21.465 14.991 1.00 . A A . 50 HIS N 1 1
11 10148 1 1 50 HIS ND1 N 38.606 22.309 15.947 1.00 . A A . 50 HIS ND1 1 1
11 10149 1 1 50 HIS NE2 N 36.871 23.077 14.796 1.00 . A A . 50 HIS NE2 1 1
11 10150 1 1 50 HIS O O 40.208 20.926 11.681 1.00 . A A . 50 HIS O 1 1
11 10151 1 1 51 LEU C C 41.190 23.583 10.755 1.00 . A A . 51 LEU C 1 1
11 10152 1 1 51 LEU CA C 40.038 23.673 11.750 1.00 . A A . 51 LEU CA 1 1
11 10153 1 1 51 LEU CB C 39.848 25.129 12.193 1.00 . A A . 51 LEU CB 1 1
11 10154 1 1 51 LEU CD1 C 38.462 26.694 13.569 1.00 . A A . 51 LEU CD1 1 1
11 10155 1 1 51 LEU CD2 C 37.323 25.120 11.971 1.00 . A A . 51 LEU CD2 1 1
11 10156 1 1 51 LEU CG C 38.513 25.296 12.942 1.00 . A A . 51 LEU CG 1 1
11 10157 1 1 51 LEU H H 40.426 23.211 13.787 1.00 . A A . 51 LEU H 1 1
11 10158 1 1 51 LEU HA H 39.138 23.338 11.260 1.00 . A A . 51 LEU HA 1 1
11 10159 1 1 51 LEU HB2 H 40.660 25.408 12.850 1.00 . A A . 51 LEU HB2 1 1
11 10160 1 1 51 LEU HB3 H 39.858 25.772 11.326 1.00 . A A . 51 LEU HB3 1 1
11 10161 1 1 51 LEU HD11 H 38.801 27.426 12.850 1.00 . A A . 51 LEU HD11 1 1
11 10162 1 1 51 LEU HD12 H 39.101 26.722 14.439 1.00 . A A . 51 LEU HD12 1 1
11 10163 1 1 51 LEU HD13 H 37.447 26.921 13.862 1.00 . A A . 51 LEU HD13 1 1
11 10164 1 1 51 LEU HD21 H 37.059 24.075 11.914 1.00 . A A . 51 LEU HD21 1 1
11 10165 1 1 51 LEU HD22 H 37.590 25.478 10.988 1.00 . A A . 51 LEU HD22 1 1
11 10166 1 1 51 LEU HD23 H 36.471 25.679 12.333 1.00 . A A . 51 LEU HD23 1 1
11 10167 1 1 51 LEU HG H 38.448 24.556 13.726 1.00 . A A . 51 LEU HG 1 1
11 10168 1 1 51 LEU N N 40.292 22.812 12.902 1.00 . A A . 51 LEU N 1 1
11 10169 1 1 51 LEU O O 40.976 23.569 9.542 1.00 . A A . 51 LEU O 1 1
11 10170 1 1 52 ASP C C 43.573 24.540 9.370 1.00 . A A . 52 ASP C 1 1
11 10171 1 1 52 ASP CA C 43.590 23.429 10.422 1.00 . A A . 52 ASP CA 1 1
11 10172 1 1 52 ASP CB C 43.627 22.057 9.739 1.00 . A A . 52 ASP CB 1 1
11 10173 1 1 52 ASP CG C 45.033 21.756 9.222 1.00 . A A . 52 ASP CG 1 1
11 10174 1 1 52 ASP H H 42.520 23.533 12.249 1.00 . A A . 52 ASP H 1 1
11 10175 1 1 52 ASP HA H 44.471 23.540 11.039 1.00 . A A . 52 ASP HA 1 1
11 10176 1 1 52 ASP HB2 H 43.340 21.298 10.451 1.00 . A A . 52 ASP HB2 1 1
11 10177 1 1 52 ASP HB3 H 42.934 22.049 8.911 1.00 . A A . 52 ASP HB3 1 1
11 10178 1 1 52 ASP N N 42.410 23.520 11.275 1.00 . A A . 52 ASP N 1 1
11 10179 1 1 52 ASP O O 42.916 25.565 9.555 1.00 . A A . 52 ASP O 1 1
11 10180 1 1 52 ASP OD1 O 45.927 22.541 9.496 1.00 . A A . 52 ASP OD1 1 1
11 10181 1 1 52 ASP OD2 O 45.194 20.745 8.560 1.00 . A A . 52 ASP OD2 1 1
11 10182 1 1 53 GLY C C 45.356 26.431 7.532 1.00 . A A . 53 GLY C 1 1
11 10183 1 1 53 GLY CA C 44.344 25.338 7.206 1.00 . A A . 53 GLY CA 1 1
11 10184 1 1 53 GLY H H 44.803 23.507 8.164 1.00 . A A . 53 GLY H 1 1
11 10185 1 1 53 GLY HA2 H 44.627 24.857 6.279 1.00 . A A . 53 GLY HA2 1 1
11 10186 1 1 53 GLY HA3 H 43.368 25.784 7.090 1.00 . A A . 53 GLY HA3 1 1
11 10187 1 1 53 GLY N N 44.295 24.338 8.268 1.00 . A A . 53 GLY N 1 1
11 10188 1 1 53 GLY O O 45.517 27.388 6.776 1.00 . A A . 53 GLY O 1 1
11 10189 1 1 54 ALA C C 48.195 27.297 8.095 1.00 . A A . 54 ALA C 1 1
11 10190 1 1 54 ALA CA C 47.031 27.261 9.082 1.00 . A A . 54 ALA CA 1 1
11 10191 1 1 54 ALA CB C 47.551 26.913 10.478 1.00 . A A . 54 ALA CB 1 1
11 10192 1 1 54 ALA H H 45.866 25.497 9.228 1.00 . A A . 54 ALA H 1 1
11 10193 1 1 54 ALA HA H 46.569 28.237 9.115 1.00 . A A . 54 ALA HA 1 1
11 10194 1 1 54 ALA HB1 H 48.448 27.478 10.682 1.00 . A A . 54 ALA HB1 1 1
11 10195 1 1 54 ALA HB2 H 47.771 25.858 10.527 1.00 . A A . 54 ALA HB2 1 1
11 10196 1 1 54 ALA HB3 H 46.798 27.158 11.213 1.00 . A A . 54 ALA HB3 1 1
11 10197 1 1 54 ALA N N 46.036 26.280 8.664 1.00 . A A . 54 ALA N 1 1
11 10198 1 1 54 ALA O O 48.616 26.261 7.579 1.00 . A A . 54 ALA O 1 1
11 10199 1 1 55 LEU C C 51.062 27.935 7.426 1.00 . A A . 55 LEU C 1 1
11 10200 1 1 55 LEU CA C 49.820 28.656 6.907 1.00 . A A . 55 LEU CA 1 1
11 10201 1 1 55 LEU CB C 50.136 30.144 6.723 1.00 . A A . 55 LEU CB 1 1
11 10202 1 1 55 LEU CD1 C 49.229 32.353 5.993 1.00 . A A . 55 LEU CD1 1 1
11 10203 1 1 55 LEU CD2 C 48.939 30.352 4.499 1.00 . A A . 55 LEU CD2 1 1
11 10204 1 1 55 LEU CG C 48.995 30.840 5.963 1.00 . A A . 55 LEU CG 1 1
11 10205 1 1 55 LEU H H 48.329 29.285 8.275 1.00 . A A . 55 LEU H 1 1
11 10206 1 1 55 LEU HA H 49.547 28.234 5.954 1.00 . A A . 55 LEU HA 1 1
11 10207 1 1 55 LEU HB2 H 50.252 30.605 7.693 1.00 . A A . 55 LEU HB2 1 1
11 10208 1 1 55 LEU HB3 H 51.056 30.249 6.168 1.00 . A A . 55 LEU HB3 1 1
11 10209 1 1 55 LEU HD11 H 48.394 32.857 5.529 1.00 . A A . 55 LEU HD11 1 1
11 10210 1 1 55 LEU HD12 H 50.135 32.590 5.455 1.00 . A A . 55 LEU HD12 1 1
11 10211 1 1 55 LEU HD13 H 49.323 32.683 7.017 1.00 . A A . 55 LEU HD13 1 1
11 10212 1 1 55 LEU HD21 H 49.936 30.125 4.146 1.00 . A A . 55 LEU HD21 1 1
11 10213 1 1 55 LEU HD22 H 48.507 31.121 3.874 1.00 . A A . 55 LEU HD22 1 1
11 10214 1 1 55 LEU HD23 H 48.326 29.465 4.439 1.00 . A A . 55 LEU HD23 1 1
11 10215 1 1 55 LEU HG H 48.058 30.617 6.453 1.00 . A A . 55 LEU HG 1 1
11 10216 1 1 55 LEU N N 48.708 28.496 7.835 1.00 . A A . 55 LEU N 1 1
11 10217 1 1 55 LEU O O 51.799 27.319 6.656 1.00 . A A . 55 LEU O 1 1
11 10218 1 1 56 ARG C C 52.400 25.863 9.118 1.00 . A A . 56 ARG C 1 1
11 10219 1 1 56 ARG CA C 52.448 27.372 9.337 1.00 . A A . 56 ARG CA 1 1
11 10220 1 1 56 ARG CB C 52.498 27.681 10.835 1.00 . A A . 56 ARG CB 1 1
11 10221 1 1 56 ARG CD C 53.909 27.504 12.892 1.00 . A A . 56 ARG CD 1 1
11 10222 1 1 56 ARG CG C 53.724 27.009 11.456 1.00 . A A . 56 ARG CG 1 1
11 10223 1 1 56 ARG CZ C 52.615 27.613 14.943 1.00 . A A . 56 ARG CZ 1 1
11 10224 1 1 56 ARG H H 50.670 28.525 9.298 1.00 . A A . 56 ARG H 1 1
11 10225 1 1 56 ARG HA H 53.344 27.760 8.874 1.00 . A A . 56 ARG HA 1 1
11 10226 1 1 56 ARG HB2 H 52.559 28.749 10.981 1.00 . A A . 56 ARG HB2 1 1
11 10227 1 1 56 ARG HB3 H 51.605 27.303 11.311 1.00 . A A . 56 ARG HB3 1 1
11 10228 1 1 56 ARG HD2 H 54.797 27.058 13.312 1.00 . A A . 56 ARG HD2 1 1
11 10229 1 1 56 ARG HD3 H 54.019 28.579 12.886 1.00 . A A . 56 ARG HD3 1 1
11 10230 1 1 56 ARG HE H 52.078 26.534 13.343 1.00 . A A . 56 ARG HE 1 1
11 10231 1 1 56 ARG HG2 H 53.585 25.937 11.459 1.00 . A A . 56 ARG HG2 1 1
11 10232 1 1 56 ARG HG3 H 54.602 27.256 10.877 1.00 . A A . 56 ARG HG3 1 1
11 10233 1 1 56 ARG HH11 H 50.885 26.663 15.276 1.00 . A A . 56 ARG HH11 1 1
11 10234 1 1 56 ARG HH12 H 51.470 27.637 16.585 1.00 . A A . 56 ARG HH12 1 1
11 10235 1 1 56 ARG HH21 H 54.312 28.673 14.894 1.00 . A A . 56 ARG HH21 1 1
11 10236 1 1 56 ARG HH22 H 53.409 28.774 16.368 1.00 . A A . 56 ARG HH22 1 1
11 10237 1 1 56 ARG N N 51.289 28.019 8.732 1.00 . A A . 56 ARG N 1 1
11 10238 1 1 56 ARG NE N 52.757 27.139 13.710 1.00 . A A . 56 ARG NE 1 1
11 10239 1 1 56 ARG NH1 N 51.575 27.278 15.658 1.00 . A A . 56 ARG NH1 1 1
11 10240 1 1 56 ARG NH2 N 53.516 28.416 15.440 1.00 . A A . 56 ARG NH2 1 1
11 10241 1 1 56 ARG O O 53.405 25.246 8.764 1.00 . A A . 56 ARG O 1 1
11 10242 1 1 57 TYR C C 50.763 23.514 7.677 1.00 . A A . 57 TYR C 1 1
11 10243 1 1 57 TYR CA C 51.058 23.833 9.139 1.00 . A A . 57 TYR CA 1 1
11 10244 1 1 57 TYR CB C 49.911 23.319 10.015 1.00 . A A . 57 TYR CB 1 1
11 10245 1 1 57 TYR CD1 C 50.113 24.448 12.260 1.00 . A A . 57 TYR CD1 1 1
11 10246 1 1 57 TYR CD2 C 50.963 22.192 12.010 1.00 . A A . 57 TYR CD2 1 1
11 10247 1 1 57 TYR CE1 C 50.508 24.448 13.603 1.00 . A A . 57 TYR CE1 1 1
11 10248 1 1 57 TYR CE2 C 51.358 22.191 13.352 1.00 . A A . 57 TYR CE2 1 1
11 10249 1 1 57 TYR CG C 50.340 23.322 11.463 1.00 . A A . 57 TYR CG 1 1
11 10250 1 1 57 TYR CZ C 51.130 23.320 14.149 1.00 . A A . 57 TYR CZ 1 1
11 10251 1 1 57 TYR H H 50.458 25.814 9.601 1.00 . A A . 57 TYR H 1 1
11 10252 1 1 57 TYR HA H 51.970 23.329 9.428 1.00 . A A . 57 TYR HA 1 1
11 10253 1 1 57 TYR HB2 H 49.051 23.961 9.893 1.00 . A A . 57 TYR HB2 1 1
11 10254 1 1 57 TYR HB3 H 49.656 22.313 9.718 1.00 . A A . 57 TYR HB3 1 1
11 10255 1 1 57 TYR HD1 H 49.633 25.320 11.840 1.00 . A A . 57 TYR HD1 1 1
11 10256 1 1 57 TYR HD2 H 51.138 21.322 11.394 1.00 . A A . 57 TYR HD2 1 1
11 10257 1 1 57 TYR HE1 H 50.332 25.317 14.218 1.00 . A A . 57 TYR HE1 1 1
11 10258 1 1 57 TYR HE2 H 51.839 21.320 13.773 1.00 . A A . 57 TYR HE2 1 1
11 10259 1 1 57 TYR HH H 50.729 23.284 16.015 1.00 . A A . 57 TYR HH 1 1
11 10260 1 1 57 TYR N N 51.226 25.272 9.325 1.00 . A A . 57 TYR N 1 1
11 10261 1 1 57 TYR O O 49.913 24.177 7.106 1.00 . A A . 57 TYR O 1 1
11 10262 1 1 57 TYR OXT O 51.391 22.609 7.149 1.00 . A A . 57 TYR OXT 1 1
11 10263 1 1 57 TYR OH O 51.520 23.319 15.473 1.00 . A A . 57 TYR OH 1 1
12 10264 1 1 1 GLY C C -14.949 1.175 47.400 1.00 . A A . 1 GLY C 1 1
12 10265 1 1 1 GLY CA C -14.120 0.060 48.030 1.00 . A A . 1 GLY CA 1 1
12 10266 1 1 1 GLY H1 H -14.334 0.741 49.986 1.00 . A A . 1 GLY H1 1 1
12 10267 1 1 1 GLY H2 H -12.991 1.387 49.170 1.00 . A A . 1 GLY H2 1 1
12 10268 1 1 1 GLY H3 H -12.957 -0.216 49.735 1.00 . A A . 1 GLY H3 1 1
12 10269 1 1 1 GLY HA2 H -13.312 -0.209 47.364 1.00 . A A . 1 GLY HA2 1 1
12 10270 1 1 1 GLY HA3 H -14.750 -0.800 48.198 1.00 . A A . 1 GLY HA3 1 1
12 10271 1 1 1 GLY N N -13.558 0.529 49.328 1.00 . A A . 1 GLY N 1 1
12 10272 1 1 1 GLY O O -15.650 0.959 46.413 1.00 . A A . 1 GLY O 1 1
12 10273 1 1 2 SER C C -15.189 3.826 46.034 1.00 . A A . 2 SER C 1 1
12 10274 1 1 2 SER CA C -15.608 3.511 47.467 1.00 . A A . 2 SER CA 1 1
12 10275 1 1 2 SER CB C -15.365 4.734 48.352 1.00 . A A . 2 SER CB 1 1
12 10276 1 1 2 SER H H -14.285 2.482 48.765 1.00 . A A . 2 SER H 1 1
12 10277 1 1 2 SER HA H -16.661 3.276 47.479 1.00 . A A . 2 SER HA 1 1
12 10278 1 1 2 SER HB2 H -15.699 4.527 49.355 1.00 . A A . 2 SER HB2 1 1
12 10279 1 1 2 SER HB3 H -14.307 4.962 48.366 1.00 . A A . 2 SER HB3 1 1
12 10280 1 1 2 SER HG H -16.747 5.502 47.217 1.00 . A A . 2 SER HG 1 1
12 10281 1 1 2 SER N N -14.861 2.368 47.979 1.00 . A A . 2 SER N 1 1
12 10282 1 1 2 SER O O -16.032 4.084 45.173 1.00 . A A . 2 SER O 1 1
12 10283 1 1 2 SER OG O -16.095 5.839 47.837 1.00 . A A . 2 SER OG 1 1
12 10284 1 1 3 ALA C C -13.894 3.069 43.446 1.00 . A A . 3 ALA C 1 1
12 10285 1 1 3 ALA CA C -13.365 4.088 44.453 1.00 . A A . 3 ALA CA 1 1
12 10286 1 1 3 ALA CB C -11.835 4.055 44.470 1.00 . A A . 3 ALA CB 1 1
12 10287 1 1 3 ALA H H -13.259 3.591 46.511 1.00 . A A . 3 ALA H 1 1
12 10288 1 1 3 ALA HA H -13.689 5.074 44.155 1.00 . A A . 3 ALA HA 1 1
12 10289 1 1 3 ALA HB1 H -11.454 4.585 43.610 1.00 . A A . 3 ALA HB1 1 1
12 10290 1 1 3 ALA HB2 H -11.493 3.031 44.444 1.00 . A A . 3 ALA HB2 1 1
12 10291 1 1 3 ALA HB3 H -11.476 4.531 45.372 1.00 . A A . 3 ALA HB3 1 1
12 10292 1 1 3 ALA N N -13.884 3.802 45.786 1.00 . A A . 3 ALA N 1 1
12 10293 1 1 3 ALA O O -14.240 3.418 42.317 1.00 . A A . 3 ALA O 1 1
12 10294 1 1 4 GLY C C -13.351 0.247 42.061 1.00 . A A . 4 GLY C 1 1
12 10295 1 1 4 GLY CA C -14.449 0.743 42.999 1.00 . A A . 4 GLY CA 1 1
12 10296 1 1 4 GLY H H -13.670 1.592 44.778 1.00 . A A . 4 GLY H 1 1
12 10297 1 1 4 GLY HA2 H -14.793 -0.080 43.610 1.00 . A A . 4 GLY HA2 1 1
12 10298 1 1 4 GLY HA3 H -15.274 1.114 42.409 1.00 . A A . 4 GLY HA3 1 1
12 10299 1 1 4 GLY N N -13.958 1.808 43.867 1.00 . A A . 4 GLY N 1 1
12 10300 1 1 4 GLY O O -13.581 -0.644 41.242 1.00 . A A . 4 GLY O 1 1
12 10301 1 1 5 LEU C C -10.499 -0.936 41.793 1.00 . A A . 5 LEU C 1 1
12 10302 1 1 5 LEU CA C -11.038 0.421 41.344 1.00 . A A . 5 LEU CA 1 1
12 10303 1 1 5 LEU CB C -9.923 1.478 41.416 1.00 . A A . 5 LEU CB 1 1
12 10304 1 1 5 LEU CD1 C -10.068 2.250 38.999 1.00 . A A . 5 LEU CD1 1 1
12 10305 1 1 5 LEU CD2 C -11.671 3.145 40.721 1.00 . A A . 5 LEU CD2 1 1
12 10306 1 1 5 LEU CG C -10.236 2.660 40.477 1.00 . A A . 5 LEU CG 1 1
12 10307 1 1 5 LEU H H -12.029 1.525 42.859 1.00 . A A . 5 LEU H 1 1
12 10308 1 1 5 LEU HA H -11.380 0.336 40.325 1.00 . A A . 5 LEU HA 1 1
12 10309 1 1 5 LEU HB2 H -9.849 1.843 42.431 1.00 . A A . 5 LEU HB2 1 1
12 10310 1 1 5 LEU HB3 H -8.981 1.033 41.132 1.00 . A A . 5 LEU HB3 1 1
12 10311 1 1 5 LEU HD11 H -9.812 3.124 38.417 1.00 . A A . 5 LEU HD11 1 1
12 10312 1 1 5 LEU HD12 H -10.990 1.833 38.623 1.00 . A A . 5 LEU HD12 1 1
12 10313 1 1 5 LEU HD13 H -9.279 1.519 38.906 1.00 . A A . 5 LEU HD13 1 1
12 10314 1 1 5 LEU HD21 H -12.366 2.463 40.250 1.00 . A A . 5 LEU HD21 1 1
12 10315 1 1 5 LEU HD22 H -11.795 4.131 40.299 1.00 . A A . 5 LEU HD22 1 1
12 10316 1 1 5 LEU HD23 H -11.866 3.180 41.782 1.00 . A A . 5 LEU HD23 1 1
12 10317 1 1 5 LEU HG H -9.550 3.466 40.695 1.00 . A A . 5 LEU HG 1 1
12 10318 1 1 5 LEU N N -12.158 0.822 42.187 1.00 . A A . 5 LEU N 1 1
12 10319 1 1 5 LEU O O -10.450 -1.230 42.985 1.00 . A A . 5 LEU O 1 1
12 10320 1 1 6 GLN C C -8.282 -2.973 41.943 1.00 . A A . 6 GLN C 1 1
12 10321 1 1 6 GLN CA C -9.568 -3.079 41.126 1.00 . A A . 6 GLN CA 1 1
12 10322 1 1 6 GLN CB C -9.287 -3.835 39.826 1.00 . A A . 6 GLN CB 1 1
12 10323 1 1 6 GLN CD C -8.645 -6.052 38.858 1.00 . A A . 6 GLN CD 1 1
12 10324 1 1 6 GLN CG C -8.842 -5.262 40.148 1.00 . A A . 6 GLN CG 1 1
12 10325 1 1 6 GLN H H -10.167 -1.463 39.894 1.00 . A A . 6 GLN H 1 1
12 10326 1 1 6 GLN HA H -10.300 -3.629 41.698 1.00 . A A . 6 GLN HA 1 1
12 10327 1 1 6 GLN HB2 H -10.187 -3.864 39.227 1.00 . A A . 6 GLN HB2 1 1
12 10328 1 1 6 GLN HB3 H -8.506 -3.332 39.278 1.00 . A A . 6 GLN HB3 1 1
12 10329 1 1 6 GLN HE21 H -8.008 -7.689 39.784 1.00 . A A . 6 GLN HE21 1 1
12 10330 1 1 6 GLN HE22 H -8.078 -7.793 38.092 1.00 . A A . 6 GLN HE22 1 1
12 10331 1 1 6 GLN HG2 H -7.912 -5.234 40.696 1.00 . A A . 6 GLN HG2 1 1
12 10332 1 1 6 GLN HG3 H -9.597 -5.745 40.750 1.00 . A A . 6 GLN HG3 1 1
12 10333 1 1 6 GLN N N -10.101 -1.754 40.827 1.00 . A A . 6 GLN N 1 1
12 10334 1 1 6 GLN NE2 N -8.208 -7.279 38.916 1.00 . A A . 6 GLN NE2 1 1
12 10335 1 1 6 GLN O O -8.054 -3.753 42.867 1.00 . A A . 6 GLN O 1 1
12 10336 1 1 6 GLN OE1 O -8.897 -5.536 37.769 1.00 . A A . 6 GLN OE1 1 1
12 10337 1 1 7 GLU C C -6.430 -1.443 43.763 1.00 . A A . 7 GLU C 1 1
12 10338 1 1 7 GLU CA C -6.180 -1.802 42.299 1.00 . A A . 7 GLU CA 1 1
12 10339 1 1 7 GLU CB C -5.365 -0.682 41.630 1.00 . A A . 7 GLU CB 1 1
12 10340 1 1 7 GLU CD C -3.886 -2.330 40.426 1.00 . A A . 7 GLU CD 1 1
12 10341 1 1 7 GLU CG C -4.825 -1.138 40.264 1.00 . A A . 7 GLU CG 1 1
12 10342 1 1 7 GLU H H -7.683 -1.409 40.851 1.00 . A A . 7 GLU H 1 1
12 10343 1 1 7 GLU HA H -5.614 -2.719 42.264 1.00 . A A . 7 GLU HA 1 1
12 10344 1 1 7 GLU HB2 H -5.999 0.182 41.490 1.00 . A A . 7 GLU HB2 1 1
12 10345 1 1 7 GLU HB3 H -4.537 -0.415 42.269 1.00 . A A . 7 GLU HB3 1 1
12 10346 1 1 7 GLU HG2 H -5.647 -1.416 39.623 1.00 . A A . 7 GLU HG2 1 1
12 10347 1 1 7 GLU HG3 H -4.283 -0.321 39.808 1.00 . A A . 7 GLU HG3 1 1
12 10348 1 1 7 GLU N N -7.445 -2.002 41.594 1.00 . A A . 7 GLU N 1 1
12 10349 1 1 7 GLU O O -5.715 -1.897 44.653 1.00 . A A . 7 GLU O 1 1
12 10350 1 1 7 GLU OE1 O -3.004 -2.256 41.265 1.00 . A A . 7 GLU OE1 1 1
12 10351 1 1 7 GLU OE2 O -4.064 -3.301 39.709 1.00 . A A . 7 GLU OE2 1 1
12 10352 1 1 8 LYS C C -6.594 0.481 46.019 1.00 . A A . 8 LYS C 1 1
12 10353 1 1 8 LYS CA C -7.788 -0.209 45.357 1.00 . A A . 8 LYS CA 1 1
12 10354 1 1 8 LYS CB C -8.219 -1.418 46.193 1.00 . A A . 8 LYS CB 1 1
12 10355 1 1 8 LYS CD C -9.879 -3.273 46.397 1.00 . A A . 8 LYS CD 1 1
12 10356 1 1 8 LYS CE C -11.094 -3.940 45.750 1.00 . A A . 8 LYS CE 1 1
12 10357 1 1 8 LYS CG C -9.440 -2.077 45.550 1.00 . A A . 8 LYS CG 1 1
12 10358 1 1 8 LYS H H -7.985 -0.294 43.249 1.00 . A A . 8 LYS H 1 1
12 10359 1 1 8 LYS HA H -8.610 0.491 45.310 1.00 . A A . 8 LYS HA 1 1
12 10360 1 1 8 LYS HB2 H -7.410 -2.129 46.247 1.00 . A A . 8 LYS HB2 1 1
12 10361 1 1 8 LYS HB3 H -8.477 -1.089 47.188 1.00 . A A . 8 LYS HB3 1 1
12 10362 1 1 8 LYS HD2 H -9.067 -3.985 46.461 1.00 . A A . 8 LYS HD2 1 1
12 10363 1 1 8 LYS HD3 H -10.139 -2.937 47.388 1.00 . A A . 8 LYS HD3 1 1
12 10364 1 1 8 LYS HE2 H -11.905 -3.229 45.693 1.00 . A A . 8 LYS HE2 1 1
12 10365 1 1 8 LYS HE3 H -10.835 -4.273 44.757 1.00 . A A . 8 LYS HE3 1 1
12 10366 1 1 8 LYS HG2 H -10.248 -1.361 45.491 1.00 . A A . 8 LYS HG2 1 1
12 10367 1 1 8 LYS HG3 H -9.183 -2.417 44.559 1.00 . A A . 8 LYS HG3 1 1
12 10368 1 1 8 LYS HZ1 H -12.044 -4.777 47.402 1.00 . A A . 8 LYS HZ1 1 1
12 10369 1 1 8 LYS HZ2 H -10.673 -5.635 46.883 1.00 . A A . 8 LYS HZ2 1 1
12 10370 1 1 8 LYS HZ3 H -12.124 -5.731 46.003 1.00 . A A . 8 LYS HZ3 1 1
12 10371 1 1 8 LYS N N -7.450 -0.626 44.001 1.00 . A A . 8 LYS N 1 1
12 10372 1 1 8 LYS NZ N -11.515 -5.109 46.572 1.00 . A A . 8 LYS NZ 1 1
12 10373 1 1 8 LYS O O -6.171 1.551 45.584 1.00 . A A . 8 LYS O 1 1
12 10374 1 1 9 GLU C C -3.603 0.103 47.083 1.00 . A A . 9 GLU C 1 1
12 10375 1 1 9 GLU CA C -4.915 0.448 47.785 1.00 . A A . 9 GLU CA 1 1
12 10376 1 1 9 GLU CB C -4.862 -0.073 49.227 1.00 . A A . 9 GLU CB 1 1
12 10377 1 1 9 GLU CD C -7.280 -0.562 49.741 1.00 . A A . 9 GLU CD 1 1
12 10378 1 1 9 GLU CG C -6.109 0.383 50.004 1.00 . A A . 9 GLU CG 1 1
12 10379 1 1 9 GLU H H -6.435 -0.981 47.384 1.00 . A A . 9 GLU H 1 1
12 10380 1 1 9 GLU HA H -5.024 1.521 47.808 1.00 . A A . 9 GLU HA 1 1
12 10381 1 1 9 GLU HB2 H -4.809 -1.152 49.219 1.00 . A A . 9 GLU HB2 1 1
12 10382 1 1 9 GLU HB3 H -3.979 0.321 49.712 1.00 . A A . 9 GLU HB3 1 1
12 10383 1 1 9 GLU HG2 H -5.887 0.386 51.062 1.00 . A A . 9 GLU HG2 1 1
12 10384 1 1 9 GLU HG3 H -6.383 1.383 49.698 1.00 . A A . 9 GLU HG3 1 1
12 10385 1 1 9 GLU N N -6.057 -0.131 47.075 1.00 . A A . 9 GLU N 1 1
12 10386 1 1 9 GLU O O -2.551 0.642 47.421 1.00 . A A . 9 GLU O 1 1
12 10387 1 1 9 GLU OE1 O -7.094 -1.522 49.013 1.00 . A A . 9 GLU OE1 1 1
12 10388 1 1 9 GLU OE2 O -8.348 -0.311 50.277 1.00 . A A . 9 GLU OE2 1 1
12 10389 1 1 10 ARG C C -1.872 -0.021 44.624 1.00 . A A . 10 ARG C 1 1
12 10390 1 1 10 ARG CA C -2.464 -1.206 45.384 1.00 . A A . 10 ARG CA 1 1
12 10391 1 1 10 ARG CB C -2.801 -2.325 44.389 1.00 . A A . 10 ARG CB 1 1
12 10392 1 1 10 ARG CD C -2.144 -4.308 45.834 1.00 . A A . 10 ARG CD 1 1
12 10393 1 1 10 ARG CG C -3.296 -3.591 45.114 1.00 . A A . 10 ARG CG 1 1
12 10394 1 1 10 ARG CZ C -3.196 -5.631 47.586 1.00 . A A . 10 ARG CZ 1 1
12 10395 1 1 10 ARG H H -4.527 -1.205 45.884 1.00 . A A . 10 ARG H 1 1
12 10396 1 1 10 ARG HA H -1.731 -1.558 46.084 1.00 . A A . 10 ARG HA 1 1
12 10397 1 1 10 ARG HB2 H -3.569 -1.981 43.714 1.00 . A A . 10 ARG HB2 1 1
12 10398 1 1 10 ARG HB3 H -1.916 -2.569 43.819 1.00 . A A . 10 ARG HB3 1 1
12 10399 1 1 10 ARG HD2 H -1.349 -4.502 45.133 1.00 . A A . 10 ARG HD2 1 1
12 10400 1 1 10 ARG HD3 H -1.770 -3.691 46.634 1.00 . A A . 10 ARG HD3 1 1
12 10401 1 1 10 ARG HE H -2.506 -6.398 45.871 1.00 . A A . 10 ARG HE 1 1
12 10402 1 1 10 ARG HG2 H -4.047 -3.312 45.839 1.00 . A A . 10 ARG HG2 1 1
12 10403 1 1 10 ARG HG3 H -3.735 -4.263 44.392 1.00 . A A . 10 ARG HG3 1 1
12 10404 1 1 10 ARG HH11 H -3.491 -7.610 47.519 1.00 . A A . 10 ARG HH11 1 1
12 10405 1 1 10 ARG HH12 H -4.045 -6.819 48.955 1.00 . A A . 10 ARG HH12 1 1
12 10406 1 1 10 ARG HH21 H -3.035 -3.664 47.929 1.00 . A A . 10 ARG HH21 1 1
12 10407 1 1 10 ARG HH22 H -3.787 -4.586 49.189 1.00 . A A . 10 ARG HH22 1 1
12 10408 1 1 10 ARG N N -3.665 -0.800 46.111 1.00 . A A . 10 ARG N 1 1
12 10409 1 1 10 ARG NE N -2.617 -5.574 46.389 1.00 . A A . 10 ARG NE 1 1
12 10410 1 1 10 ARG NH1 N -3.610 -6.776 48.058 1.00 . A A . 10 ARG NH1 1 1
12 10411 1 1 10 ARG NH2 N -3.353 -4.543 48.290 1.00 . A A . 10 ARG NH2 1 1
12 10412 1 1 10 ARG O O -0.651 0.117 44.525 1.00 . A A . 10 ARG O 1 1
12 10413 1 1 11 GLU C C -1.397 2.891 44.141 1.00 . A A . 11 GLU C 1 1
12 10414 1 1 11 GLU CA C -2.284 1.976 43.298 1.00 . A A . 11 GLU CA 1 1
12 10415 1 1 11 GLU CB C -3.488 2.772 42.770 1.00 . A A . 11 GLU CB 1 1
12 10416 1 1 11 GLU CD C -5.495 4.127 43.414 1.00 . A A . 11 GLU CD 1 1
12 10417 1 1 11 GLU CG C -4.188 3.520 43.915 1.00 . A A . 11 GLU CG 1 1
12 10418 1 1 11 GLU H H -3.699 0.647 44.164 1.00 . A A . 11 GLU H 1 1
12 10419 1 1 11 GLU HA H -1.711 1.623 42.454 1.00 . A A . 11 GLU HA 1 1
12 10420 1 1 11 GLU HB2 H -3.149 3.486 42.035 1.00 . A A . 11 GLU HB2 1 1
12 10421 1 1 11 GLU HB3 H -4.189 2.093 42.309 1.00 . A A . 11 GLU HB3 1 1
12 10422 1 1 11 GLU HG2 H -4.398 2.837 44.723 1.00 . A A . 11 GLU HG2 1 1
12 10423 1 1 11 GLU HG3 H -3.547 4.311 44.274 1.00 . A A . 11 GLU HG3 1 1
12 10424 1 1 11 GLU N N -2.739 0.819 44.069 1.00 . A A . 11 GLU N 1 1
12 10425 1 1 11 GLU O O -0.620 3.677 43.601 1.00 . A A . 11 GLU O 1 1
12 10426 1 1 11 GLU OE1 O -5.806 3.934 42.251 1.00 . A A . 11 GLU OE1 1 1
12 10427 1 1 11 GLU OE2 O -6.163 4.776 44.201 1.00 . A A . 11 GLU OE2 1 1
12 10428 1 1 12 LEU C C 0.772 3.273 46.214 1.00 . A A . 12 LEU C 1 1
12 10429 1 1 12 LEU CA C -0.708 3.613 46.359 1.00 . A A . 12 LEU CA 1 1
12 10430 1 1 12 LEU CB C -1.138 3.397 47.813 1.00 . A A . 12 LEU CB 1 1
12 10431 1 1 12 LEU CD1 C -3.035 3.513 49.431 1.00 . A A . 12 LEU CD1 1 1
12 10432 1 1 12 LEU CD2 C -2.632 5.437 47.865 1.00 . A A . 12 LEU CD2 1 1
12 10433 1 1 12 LEU CG C -2.571 3.903 48.025 1.00 . A A . 12 LEU CG 1 1
12 10434 1 1 12 LEU H H -2.145 2.139 45.839 1.00 . A A . 12 LEU H 1 1
12 10435 1 1 12 LEU HA H -0.851 4.649 46.101 1.00 . A A . 12 LEU HA 1 1
12 10436 1 1 12 LEU HB2 H -1.088 2.344 48.047 1.00 . A A . 12 LEU HB2 1 1
12 10437 1 1 12 LEU HB3 H -0.468 3.935 48.467 1.00 . A A . 12 LEU HB3 1 1
12 10438 1 1 12 LEU HD11 H -2.398 3.981 50.165 1.00 . A A . 12 LEU HD11 1 1
12 10439 1 1 12 LEU HD12 H -2.982 2.438 49.543 1.00 . A A . 12 LEU HD12 1 1
12 10440 1 1 12 LEU HD13 H -4.054 3.838 49.578 1.00 . A A . 12 LEU HD13 1 1
12 10441 1 1 12 LEU HD21 H -2.779 5.684 46.825 1.00 . A A . 12 LEU HD21 1 1
12 10442 1 1 12 LEU HD22 H -1.712 5.883 48.214 1.00 . A A . 12 LEU HD22 1 1
12 10443 1 1 12 LEU HD23 H -3.458 5.832 48.442 1.00 . A A . 12 LEU HD23 1 1
12 10444 1 1 12 LEU HG H -3.221 3.440 47.296 1.00 . A A . 12 LEU HG 1 1
12 10445 1 1 12 LEU N N -1.511 2.784 45.461 1.00 . A A . 12 LEU N 1 1
12 10446 1 1 12 LEU O O 1.639 4.128 46.402 1.00 . A A . 12 LEU O 1 1
12 10447 1 1 13 GLU C C 3.120 2.338 44.592 1.00 . A A . 13 GLU C 1 1
12 10448 1 1 13 GLU CA C 2.431 1.567 45.713 1.00 . A A . 13 GLU CA 1 1
12 10449 1 1 13 GLU CB C 2.473 0.065 45.407 1.00 . A A . 13 GLU CB 1 1
12 10450 1 1 13 GLU CD C 3.187 -0.625 47.706 1.00 . A A . 13 GLU CD 1 1
12 10451 1 1 13 GLU CG C 2.089 -0.739 46.656 1.00 . A A . 13 GLU CG 1 1
12 10452 1 1 13 GLU H H 0.315 1.388 45.743 1.00 . A A . 13 GLU H 1 1
12 10453 1 1 13 GLU HA H 2.965 1.745 46.634 1.00 . A A . 13 GLU HA 1 1
12 10454 1 1 13 GLU HB2 H 1.779 -0.157 44.610 1.00 . A A . 13 GLU HB2 1 1
12 10455 1 1 13 GLU HB3 H 3.470 -0.209 45.101 1.00 . A A . 13 GLU HB3 1 1
12 10456 1 1 13 GLU HG2 H 1.164 -0.364 47.063 1.00 . A A . 13 GLU HG2 1 1
12 10457 1 1 13 GLU HG3 H 1.964 -1.779 46.386 1.00 . A A . 13 GLU HG3 1 1
12 10458 1 1 13 GLU N N 1.051 2.019 45.881 1.00 . A A . 13 GLU N 1 1
12 10459 1 1 13 GLU O O 4.307 2.651 44.685 1.00 . A A . 13 GLU O 1 1
12 10460 1 1 13 GLU OE1 O 4.282 -0.222 47.349 1.00 . A A . 13 GLU OE1 1 1
12 10461 1 1 13 GLU OE2 O 2.917 -0.941 48.854 1.00 . A A . 13 GLU OE2 1 1
12 10462 1 1 14 ASP C C 3.460 4.730 42.843 1.00 . A A . 14 ASP C 1 1
12 10463 1 1 14 ASP CA C 2.942 3.362 42.400 1.00 . A A . 14 ASP CA 1 1
12 10464 1 1 14 ASP CB C 1.880 3.544 41.315 1.00 . A A . 14 ASP CB 1 1
12 10465 1 1 14 ASP CG C 1.591 2.207 40.638 1.00 . A A . 14 ASP CG 1 1
12 10466 1 1 14 ASP H H 1.438 2.356 43.507 1.00 . A A . 14 ASP H 1 1
12 10467 1 1 14 ASP HA H 3.763 2.792 41.992 1.00 . A A . 14 ASP HA 1 1
12 10468 1 1 14 ASP HB2 H 0.973 3.923 41.762 1.00 . A A . 14 ASP HB2 1 1
12 10469 1 1 14 ASP HB3 H 2.238 4.247 40.577 1.00 . A A . 14 ASP HB3 1 1
12 10470 1 1 14 ASP N N 2.377 2.634 43.533 1.00 . A A . 14 ASP N 1 1
12 10471 1 1 14 ASP O O 4.520 5.171 42.399 1.00 . A A . 14 ASP O 1 1
12 10472 1 1 14 ASP OD1 O 2.362 1.284 40.840 1.00 . A A . 14 ASP OD1 1 1
12 10473 1 1 14 ASP OD2 O 0.603 2.128 39.928 1.00 . A A . 14 ASP OD2 1 1
12 10474 1 1 15 LEU C C 4.443 6.588 44.981 1.00 . A A . 15 LEU C 1 1
12 10475 1 1 15 LEU CA C 3.127 6.701 44.217 1.00 . A A . 15 LEU CA 1 1
12 10476 1 1 15 LEU CB C 2.048 7.293 45.134 1.00 . A A . 15 LEU CB 1 1
12 10477 1 1 15 LEU CD1 C 0.174 6.626 43.600 1.00 . A A . 15 LEU CD1 1 1
12 10478 1 1 15 LEU CD2 C -0.130 8.514 45.214 1.00 . A A . 15 LEU CD2 1 1
12 10479 1 1 15 LEU CG C 0.867 7.801 44.296 1.00 . A A . 15 LEU CG 1 1
12 10480 1 1 15 LEU H H 1.883 4.991 44.050 1.00 . A A . 15 LEU H 1 1
12 10481 1 1 15 LEU HA H 3.269 7.362 43.375 1.00 . A A . 15 LEU HA 1 1
12 10482 1 1 15 LEU HB2 H 1.703 6.533 45.817 1.00 . A A . 15 LEU HB2 1 1
12 10483 1 1 15 LEU HB3 H 2.465 8.116 45.695 1.00 . A A . 15 LEU HB3 1 1
12 10484 1 1 15 LEU HD11 H 0.096 5.796 44.284 1.00 . A A . 15 LEU HD11 1 1
12 10485 1 1 15 LEU HD12 H 0.748 6.328 42.735 1.00 . A A . 15 LEU HD12 1 1
12 10486 1 1 15 LEU HD13 H -0.816 6.925 43.283 1.00 . A A . 15 LEU HD13 1 1
12 10487 1 1 15 LEU HD21 H -0.858 9.039 44.615 1.00 . A A . 15 LEU HD21 1 1
12 10488 1 1 15 LEU HD22 H 0.398 9.220 45.840 1.00 . A A . 15 LEU HD22 1 1
12 10489 1 1 15 LEU HD23 H -0.631 7.786 45.834 1.00 . A A . 15 LEU HD23 1 1
12 10490 1 1 15 LEU HG H 1.229 8.496 43.551 1.00 . A A . 15 LEU HG 1 1
12 10491 1 1 15 LEU N N 2.716 5.391 43.723 1.00 . A A . 15 LEU N 1 1
12 10492 1 1 15 LEU O O 5.310 7.455 44.876 1.00 . A A . 15 LEU O 1 1
12 10493 1 1 16 LYS C C 7.006 5.202 45.612 1.00 . A A . 16 LYS C 1 1
12 10494 1 1 16 LYS CA C 5.792 5.293 46.532 1.00 . A A . 16 LYS CA 1 1
12 10495 1 1 16 LYS CB C 5.658 4.003 47.346 1.00 . A A . 16 LYS CB 1 1
12 10496 1 1 16 LYS CD C 6.745 2.522 49.041 1.00 . A A . 16 LYS CD 1 1
12 10497 1 1 16 LYS CE C 8.022 2.268 49.844 1.00 . A A . 16 LYS CE 1 1
12 10498 1 1 16 LYS CG C 6.914 3.786 48.197 1.00 . A A . 16 LYS CG 1 1
12 10499 1 1 16 LYS H H 3.855 4.858 45.796 1.00 . A A . 16 LYS H 1 1
12 10500 1 1 16 LYS HA H 5.928 6.122 47.211 1.00 . A A . 16 LYS HA 1 1
12 10501 1 1 16 LYS HB2 H 4.795 4.075 47.993 1.00 . A A . 16 LYS HB2 1 1
12 10502 1 1 16 LYS HB3 H 5.533 3.167 46.674 1.00 . A A . 16 LYS HB3 1 1
12 10503 1 1 16 LYS HD2 H 5.912 2.650 49.717 1.00 . A A . 16 LYS HD2 1 1
12 10504 1 1 16 LYS HD3 H 6.556 1.679 48.394 1.00 . A A . 16 LYS HD3 1 1
12 10505 1 1 16 LYS HE2 H 7.918 1.353 50.406 1.00 . A A . 16 LYS HE2 1 1
12 10506 1 1 16 LYS HE3 H 8.860 2.183 49.169 1.00 . A A . 16 LYS HE3 1 1
12 10507 1 1 16 LYS HG2 H 7.774 3.674 47.551 1.00 . A A . 16 LYS HG2 1 1
12 10508 1 1 16 LYS HG3 H 7.060 4.635 48.847 1.00 . A A . 16 LYS HG3 1 1
12 10509 1 1 16 LYS HZ1 H 8.789 4.150 50.297 1.00 . A A . 16 LYS HZ1 1 1
12 10510 1 1 16 LYS HZ2 H 8.790 3.067 51.606 1.00 . A A . 16 LYS HZ2 1 1
12 10511 1 1 16 LYS HZ3 H 7.337 3.786 51.095 1.00 . A A . 16 LYS HZ3 1 1
12 10512 1 1 16 LYS N N 4.581 5.514 45.751 1.00 . A A . 16 LYS N 1 1
12 10513 1 1 16 LYS NZ N 8.252 3.404 50.782 1.00 . A A . 16 LYS NZ 1 1
12 10514 1 1 16 LYS O O 8.058 5.777 45.897 1.00 . A A . 16 LYS O 1 1
12 10515 1 1 17 ASP C C 8.355 5.677 42.988 1.00 . A A . 17 ASP C 1 1
12 10516 1 1 17 ASP CA C 7.946 4.322 43.554 1.00 . A A . 17 ASP CA 1 1
12 10517 1 1 17 ASP CB C 7.515 3.398 42.414 1.00 . A A . 17 ASP CB 1 1
12 10518 1 1 17 ASP CG C 7.409 1.963 42.917 1.00 . A A . 17 ASP CG 1 1
12 10519 1 1 17 ASP H H 5.994 4.043 44.332 1.00 . A A . 17 ASP H 1 1
12 10520 1 1 17 ASP HA H 8.791 3.880 44.060 1.00 . A A . 17 ASP HA 1 1
12 10521 1 1 17 ASP HB2 H 6.555 3.718 42.037 1.00 . A A . 17 ASP HB2 1 1
12 10522 1 1 17 ASP HB3 H 8.244 3.445 41.619 1.00 . A A . 17 ASP HB3 1 1
12 10523 1 1 17 ASP N N 6.853 4.479 44.508 1.00 . A A . 17 ASP N 1 1
12 10524 1 1 17 ASP O O 9.543 5.949 42.802 1.00 . A A . 17 ASP O 1 1
12 10525 1 1 17 ASP OD1 O 7.896 1.699 44.003 1.00 . A A . 17 ASP OD1 1 1
12 10526 1 1 17 ASP OD2 O 6.843 1.147 42.206 1.00 . A A . 17 ASP OD2 1 1
12 10527 1 1 18 ALA C C 8.488 8.661 43.154 1.00 . A A . 18 ALA C 1 1
12 10528 1 1 18 ALA CA C 7.639 7.851 42.179 1.00 . A A . 18 ALA CA 1 1
12 10529 1 1 18 ALA CB C 6.325 8.586 41.911 1.00 . A A . 18 ALA CB 1 1
12 10530 1 1 18 ALA H H 6.442 6.254 42.891 1.00 . A A . 18 ALA H 1 1
12 10531 1 1 18 ALA HA H 8.177 7.748 41.249 1.00 . A A . 18 ALA HA 1 1
12 10532 1 1 18 ALA HB1 H 5.768 8.060 41.149 1.00 . A A . 18 ALA HB1 1 1
12 10533 1 1 18 ALA HB2 H 6.535 9.589 41.573 1.00 . A A . 18 ALA HB2 1 1
12 10534 1 1 18 ALA HB3 H 5.742 8.625 42.819 1.00 . A A . 18 ALA HB3 1 1
12 10535 1 1 18 ALA N N 7.368 6.524 42.721 1.00 . A A . 18 ALA N 1 1
12 10536 1 1 18 ALA O O 9.397 9.386 42.749 1.00 . A A . 18 ALA O 1 1
12 10537 1 1 19 GLU C C 10.392 8.836 45.458 1.00 . A A . 19 GLU C 1 1
12 10538 1 1 19 GLU CA C 8.925 9.256 45.468 1.00 . A A . 19 GLU CA 1 1
12 10539 1 1 19 GLU CB C 8.316 8.975 46.846 1.00 . A A . 19 GLU CB 1 1
12 10540 1 1 19 GLU CD C 8.406 9.563 49.278 1.00 . A A . 19 GLU CD 1 1
12 10541 1 1 19 GLU CG C 9.055 9.786 47.915 1.00 . A A . 19 GLU CG 1 1
12 10542 1 1 19 GLU H H 7.449 7.939 44.707 1.00 . A A . 19 GLU H 1 1
12 10543 1 1 19 GLU HA H 8.861 10.313 45.268 1.00 . A A . 19 GLU HA 1 1
12 10544 1 1 19 GLU HB2 H 7.272 9.254 46.839 1.00 . A A . 19 GLU HB2 1 1
12 10545 1 1 19 GLU HB3 H 8.406 7.923 47.070 1.00 . A A . 19 GLU HB3 1 1
12 10546 1 1 19 GLU HG2 H 10.087 9.472 47.956 1.00 . A A . 19 GLU HG2 1 1
12 10547 1 1 19 GLU HG3 H 9.008 10.836 47.665 1.00 . A A . 19 GLU HG3 1 1
12 10548 1 1 19 GLU N N 8.184 8.533 44.442 1.00 . A A . 19 GLU N 1 1
12 10549 1 1 19 GLU O O 11.288 9.671 45.580 1.00 . A A . 19 GLU O 1 1
12 10550 1 1 19 GLU OE1 O 7.444 8.815 49.338 1.00 . A A . 19 GLU OE1 1 1
12 10551 1 1 19 GLU OE2 O 8.880 10.144 50.239 1.00 . A A . 19 GLU OE2 1 1
12 10552 1 1 20 LEU C C 12.761 7.616 44.109 1.00 . A A . 20 LEU C 1 1
12 10553 1 1 20 LEU CA C 11.991 7.017 45.283 1.00 . A A . 20 LEU CA 1 1
12 10554 1 1 20 LEU CB C 11.957 5.487 45.166 1.00 . A A . 20 LEU CB 1 1
12 10555 1 1 20 LEU CD1 C 14.143 5.281 46.411 1.00 . A A . 20 LEU CD1 1 1
12 10556 1 1 20 LEU CD2 C 13.301 3.390 44.993 1.00 . A A . 20 LEU CD2 1 1
12 10557 1 1 20 LEU CG C 13.385 4.915 45.125 1.00 . A A . 20 LEU CG 1 1
12 10558 1 1 20 LEU H H 9.875 6.918 45.216 1.00 . A A . 20 LEU H 1 1
12 10559 1 1 20 LEU HA H 12.483 7.287 46.203 1.00 . A A . 20 LEU HA 1 1
12 10560 1 1 20 LEU HB2 H 11.434 5.076 46.016 1.00 . A A . 20 LEU HB2 1 1
12 10561 1 1 20 LEU HB3 H 11.438 5.209 44.260 1.00 . A A . 20 LEU HB3 1 1
12 10562 1 1 20 LEU HD11 H 14.561 6.272 46.313 1.00 . A A . 20 LEU HD11 1 1
12 10563 1 1 20 LEU HD12 H 14.944 4.574 46.576 1.00 . A A . 20 LEU HD12 1 1
12 10564 1 1 20 LEU HD13 H 13.466 5.258 47.253 1.00 . A A . 20 LEU HD13 1 1
12 10565 1 1 20 LEU HD21 H 14.281 2.994 44.767 1.00 . A A . 20 LEU HD21 1 1
12 10566 1 1 20 LEU HD22 H 12.616 3.132 44.199 1.00 . A A . 20 LEU HD22 1 1
12 10567 1 1 20 LEU HD23 H 12.948 2.966 45.923 1.00 . A A . 20 LEU HD23 1 1
12 10568 1 1 20 LEU HG H 13.912 5.317 44.272 1.00 . A A . 20 LEU HG 1 1
12 10569 1 1 20 LEU N N 10.628 7.536 45.310 1.00 . A A . 20 LEU N 1 1
12 10570 1 1 20 LEU O O 13.916 8.018 44.255 1.00 . A A . 20 LEU O 1 1
12 10571 1 1 21 LYS C C 13.105 9.691 41.975 1.00 . A A . 21 LYS C 1 1
12 10572 1 1 21 LYS CA C 12.751 8.223 41.760 1.00 . A A . 21 LYS CA 1 1
12 10573 1 1 21 LYS CB C 11.810 8.093 40.558 1.00 . A A . 21 LYS CB 1 1
12 10574 1 1 21 LYS CD C 10.747 6.489 38.964 1.00 . A A . 21 LYS CD 1 1
12 10575 1 1 21 LYS CE C 10.669 5.023 38.534 1.00 . A A . 21 LYS CE 1 1
12 10576 1 1 21 LYS CG C 11.683 6.620 40.167 1.00 . A A . 21 LYS CG 1 1
12 10577 1 1 21 LYS H H 11.196 7.334 42.894 1.00 . A A . 21 LYS H 1 1
12 10578 1 1 21 LYS HA H 13.654 7.669 41.556 1.00 . A A . 21 LYS HA 1 1
12 10579 1 1 21 LYS HB2 H 10.838 8.483 40.820 1.00 . A A . 21 LYS HB2 1 1
12 10580 1 1 21 LYS HB3 H 12.211 8.652 39.726 1.00 . A A . 21 LYS HB3 1 1
12 10581 1 1 21 LYS HD2 H 9.761 6.837 39.236 1.00 . A A . 21 LYS HD2 1 1
12 10582 1 1 21 LYS HD3 H 11.126 7.082 38.147 1.00 . A A . 21 LYS HD3 1 1
12 10583 1 1 21 LYS HE2 H 10.046 4.938 37.655 1.00 . A A . 21 LYS HE2 1 1
12 10584 1 1 21 LYS HE3 H 11.662 4.662 38.307 1.00 . A A . 21 LYS HE3 1 1
12 10585 1 1 21 LYS HG2 H 12.658 6.230 39.909 1.00 . A A . 21 LYS HG2 1 1
12 10586 1 1 21 LYS HG3 H 11.280 6.060 40.997 1.00 . A A . 21 LYS HG3 1 1
12 10587 1 1 21 LYS HZ1 H 10.723 3.421 39.862 1.00 . A A . 21 LYS HZ1 1 1
12 10588 1 1 21 LYS HZ2 H 9.159 3.838 39.340 1.00 . A A . 21 LYS HZ2 1 1
12 10589 1 1 21 LYS HZ3 H 9.966 4.806 40.481 1.00 . A A . 21 LYS HZ3 1 1
12 10590 1 1 21 LYS N N 12.115 7.671 42.950 1.00 . A A . 21 LYS N 1 1
12 10591 1 1 21 LYS NZ N 10.085 4.211 39.637 1.00 . A A . 21 LYS NZ 1 1
12 10592 1 1 21 LYS O O 14.164 10.151 41.553 1.00 . A A . 21 LYS O 1 1
12 10593 1 1 22 ARG C C 13.700 12.013 43.752 1.00 . A A . 22 ARG C 1 1
12 10594 1 1 22 ARG CA C 12.443 11.834 42.905 1.00 . A A . 22 ARG CA 1 1
12 10595 1 1 22 ARG CB C 11.240 12.431 43.637 1.00 . A A . 22 ARG CB 1 1
12 10596 1 1 22 ARG CD C 10.211 14.547 44.478 1.00 . A A . 22 ARG CD 1 1
12 10597 1 1 22 ARG CG C 11.475 13.923 43.885 1.00 . A A . 22 ARG CG 1 1
12 10598 1 1 22 ARG CZ C 8.781 14.222 46.414 1.00 . A A . 22 ARG CZ 1 1
12 10599 1 1 22 ARG H H 11.384 9.999 42.952 1.00 . A A . 22 ARG H 1 1
12 10600 1 1 22 ARG HA H 12.574 12.353 41.968 1.00 . A A . 22 ARG HA 1 1
12 10601 1 1 22 ARG HB2 H 10.352 12.301 43.033 1.00 . A A . 22 ARG HB2 1 1
12 10602 1 1 22 ARG HB3 H 11.107 11.928 44.583 1.00 . A A . 22 ARG HB3 1 1
12 10603 1 1 22 ARG HD2 H 10.359 15.610 44.597 1.00 . A A . 22 ARG HD2 1 1
12 10604 1 1 22 ARG HD3 H 9.381 14.375 43.809 1.00 . A A . 22 ARG HD3 1 1
12 10605 1 1 22 ARG HE H 10.570 13.349 46.191 1.00 . A A . 22 ARG HE 1 1
12 10606 1 1 22 ARG HG2 H 12.297 14.047 44.575 1.00 . A A . 22 ARG HG2 1 1
12 10607 1 1 22 ARG HG3 H 11.711 14.411 42.951 1.00 . A A . 22 ARG HG3 1 1
12 10608 1 1 22 ARG HH11 H 9.213 13.063 47.989 1.00 . A A . 22 ARG HH11 1 1
12 10609 1 1 22 ARG HH12 H 7.687 13.882 48.055 1.00 . A A . 22 ARG HH12 1 1
12 10610 1 1 22 ARG HH21 H 8.090 15.442 44.986 1.00 . A A . 22 ARG HH21 1 1
12 10611 1 1 22 ARG HH22 H 7.052 15.227 46.354 1.00 . A A . 22 ARG HH22 1 1
12 10612 1 1 22 ARG N N 12.211 10.419 42.637 1.00 . A A . 22 ARG N 1 1
12 10613 1 1 22 ARG NE N 9.917 13.955 45.779 1.00 . A A . 22 ARG NE 1 1
12 10614 1 1 22 ARG NH1 N 8.542 13.680 47.576 1.00 . A A . 22 ARG NH1 1 1
12 10615 1 1 22 ARG NH2 N 7.907 15.026 45.876 1.00 . A A . 22 ARG NH2 1 1
12 10616 1 1 22 ARG O O 14.523 12.886 43.481 1.00 . A A . 22 ARG O 1 1
12 10617 1 1 23 LEU C C 16.279 10.963 44.878 1.00 . A A . 23 LEU C 1 1
12 10618 1 1 23 LEU CA C 14.999 11.246 45.660 1.00 . A A . 23 LEU CA 1 1
12 10619 1 1 23 LEU CB C 14.842 10.228 46.797 1.00 . A A . 23 LEU CB 1 1
12 10620 1 1 23 LEU CD1 C 16.186 11.678 48.366 1.00 . A A . 23 LEU CD1 1 1
12 10621 1 1 23 LEU CD2 C 15.860 9.237 48.850 1.00 . A A . 23 LEU CD2 1 1
12 10622 1 1 23 LEU CG C 16.054 10.278 47.741 1.00 . A A . 23 LEU CG 1 1
12 10623 1 1 23 LEU H H 13.149 10.501 44.940 1.00 . A A . 23 LEU H 1 1
12 10624 1 1 23 LEU HA H 15.056 12.237 46.080 1.00 . A A . 23 LEU HA 1 1
12 10625 1 1 23 LEU HB2 H 13.945 10.456 47.357 1.00 . A A . 23 LEU HB2 1 1
12 10626 1 1 23 LEU HB3 H 14.758 9.237 46.380 1.00 . A A . 23 LEU HB3 1 1
12 10627 1 1 23 LEU HD11 H 16.719 12.326 47.687 1.00 . A A . 23 LEU HD11 1 1
12 10628 1 1 23 LEU HD12 H 16.734 11.612 49.295 1.00 . A A . 23 LEU HD12 1 1
12 10629 1 1 23 LEU HD13 H 15.203 12.086 48.557 1.00 . A A . 23 LEU HD13 1 1
12 10630 1 1 23 LEU HD21 H 16.731 9.226 49.489 1.00 . A A . 23 LEU HD21 1 1
12 10631 1 1 23 LEU HD22 H 15.725 8.261 48.408 1.00 . A A . 23 LEU HD22 1 1
12 10632 1 1 23 LEU HD23 H 14.988 9.492 49.435 1.00 . A A . 23 LEU HD23 1 1
12 10633 1 1 23 LEU HG H 16.953 10.047 47.190 1.00 . A A . 23 LEU HG 1 1
12 10634 1 1 23 LEU N N 13.839 11.178 44.776 1.00 . A A . 23 LEU N 1 1
12 10635 1 1 23 LEU O O 17.296 11.630 45.071 1.00 . A A . 23 LEU O 1 1
12 10636 1 1 24 ASN C C 17.816 10.755 42.310 1.00 . A A . 24 ASN C 1 1
12 10637 1 1 24 ASN CA C 17.383 9.594 43.200 1.00 . A A . 24 ASN CA 1 1
12 10638 1 1 24 ASN CB C 17.055 8.374 42.338 1.00 . A A . 24 ASN CB 1 1
12 10639 1 1 24 ASN CG C 16.890 7.142 43.220 1.00 . A A . 24 ASN CG 1 1
12 10640 1 1 24 ASN H H 15.386 9.466 43.896 1.00 . A A . 24 ASN H 1 1
12 10641 1 1 24 ASN HA H 18.198 9.340 43.863 1.00 . A A . 24 ASN HA 1 1
12 10642 1 1 24 ASN HB2 H 16.136 8.554 41.796 1.00 . A A . 24 ASN HB2 1 1
12 10643 1 1 24 ASN HB3 H 17.858 8.206 41.640 1.00 . A A . 24 ASN HB3 1 1
12 10644 1 1 24 ASN HD21 H 18.747 7.213 43.920 1.00 . A A . 24 ASN HD21 1 1
12 10645 1 1 24 ASN HD22 H 17.797 5.939 44.514 1.00 . A A . 24 ASN HD22 1 1
12 10646 1 1 24 ASN N N 16.223 9.965 44.002 1.00 . A A . 24 ASN N 1 1
12 10647 1 1 24 ASN ND2 N 17.895 6.730 43.945 1.00 . A A . 24 ASN ND2 1 1
12 10648 1 1 24 ASN O O 19.009 10.984 42.115 1.00 . A A . 24 ASN O 1 1
12 10649 1 1 24 ASN OD1 O 15.819 6.536 43.251 1.00 . A A . 24 ASN OD1 1 1
12 10650 1 1 25 GLU C C 17.949 12.201 39.685 1.00 . A A . 25 GLU C 1 1
12 10651 1 1 25 GLU CA C 17.123 12.625 40.904 1.00 . A A . 25 GLU CA 1 1
12 10652 1 1 25 GLU CB C 17.883 13.701 41.687 1.00 . A A . 25 GLU CB 1 1
12 10653 1 1 25 GLU CD C 17.773 15.253 43.645 1.00 . A A . 25 GLU CD 1 1
12 10654 1 1 25 GLU CG C 17.031 14.173 42.866 1.00 . A A . 25 GLU CG 1 1
12 10655 1 1 25 GLU H H 15.906 11.249 41.965 1.00 . A A . 25 GLU H 1 1
12 10656 1 1 25 GLU HA H 16.186 13.050 40.565 1.00 . A A . 25 GLU HA 1 1
12 10657 1 1 25 GLU HB2 H 18.814 13.296 42.053 1.00 . A A . 25 GLU HB2 1 1
12 10658 1 1 25 GLU HB3 H 18.086 14.539 41.040 1.00 . A A . 25 GLU HB3 1 1
12 10659 1 1 25 GLU HG2 H 16.098 14.574 42.496 1.00 . A A . 25 GLU HG2 1 1
12 10660 1 1 25 GLU HG3 H 16.830 13.338 43.518 1.00 . A A . 25 GLU HG3 1 1
12 10661 1 1 25 GLU N N 16.838 11.482 41.772 1.00 . A A . 25 GLU N 1 1
12 10662 1 1 25 GLU O O 18.928 12.858 39.334 1.00 . A A . 25 GLU O 1 1
12 10663 1 1 25 GLU OE1 O 18.906 15.537 43.294 1.00 . A A . 25 GLU OE1 1 1
12 10664 1 1 25 GLU OE2 O 17.197 15.780 44.584 1.00 . A A . 25 GLU OE2 1 1
12 10665 1 1 26 GLU C C 18.243 11.635 36.739 1.00 . A A . 26 GLU C 1 1
12 10666 1 1 26 GLU CA C 18.269 10.607 37.867 1.00 . A A . 26 GLU CA 1 1
12 10667 1 1 26 GLU CB C 17.636 9.305 37.372 1.00 . A A . 26 GLU CB 1 1
12 10668 1 1 26 GLU CD C 17.174 6.919 37.958 1.00 . A A . 26 GLU CD 1 1
12 10669 1 1 26 GLU CG C 17.916 8.184 38.371 1.00 . A A . 26 GLU CG 1 1
12 10670 1 1 26 GLU H H 16.767 10.606 39.361 1.00 . A A . 26 GLU H 1 1
12 10671 1 1 26 GLU HA H 19.296 10.413 38.140 1.00 . A A . 26 GLU HA 1 1
12 10672 1 1 26 GLU HB2 H 16.568 9.441 37.274 1.00 . A A . 26 GLU HB2 1 1
12 10673 1 1 26 GLU HB3 H 18.057 9.043 36.414 1.00 . A A . 26 GLU HB3 1 1
12 10674 1 1 26 GLU HG2 H 18.978 7.985 38.399 1.00 . A A . 26 GLU HG2 1 1
12 10675 1 1 26 GLU HG3 H 17.585 8.488 39.351 1.00 . A A . 26 GLU HG3 1 1
12 10676 1 1 26 GLU N N 17.552 11.100 39.041 1.00 . A A . 26 GLU N 1 1
12 10677 1 1 26 GLU O O 19.222 11.796 36.010 1.00 . A A . 26 GLU O 1 1
12 10678 1 1 26 GLU OE1 O 16.343 7.008 37.070 1.00 . A A . 26 GLU OE1 1 1
12 10679 1 1 26 GLU OE2 O 17.444 5.880 38.537 1.00 . A A . 26 GLU OE2 1 1
12 10680 1 1 27 ARG C C 17.984 14.433 35.694 1.00 . A A . 27 ARG C 1 1
12 10681 1 1 27 ARG CA C 16.963 13.310 35.532 1.00 . A A . 27 ARG CA 1 1
12 10682 1 1 27 ARG CB C 15.548 13.905 35.569 1.00 . A A . 27 ARG CB 1 1
12 10683 1 1 27 ARG CD C 14.410 12.652 33.691 1.00 . A A . 27 ARG CD 1 1
12 10684 1 1 27 ARG CG C 14.500 12.837 35.212 1.00 . A A . 27 ARG CG 1 1
12 10685 1 1 27 ARG CZ C 13.052 11.414 32.102 1.00 . A A . 27 ARG CZ 1 1
12 10686 1 1 27 ARG H H 16.359 12.137 37.190 1.00 . A A . 27 ARG H 1 1
12 10687 1 1 27 ARG HA H 17.123 12.834 34.580 1.00 . A A . 27 ARG HA 1 1
12 10688 1 1 27 ARG HB2 H 15.349 14.281 36.561 1.00 . A A . 27 ARG HB2 1 1
12 10689 1 1 27 ARG HB3 H 15.484 14.716 34.861 1.00 . A A . 27 ARG HB3 1 1
12 10690 1 1 27 ARG HD2 H 14.213 13.605 33.225 1.00 . A A . 27 ARG HD2 1 1
12 10691 1 1 27 ARG HD3 H 15.340 12.258 33.315 1.00 . A A . 27 ARG HD3 1 1
12 10692 1 1 27 ARG HE H 12.802 11.329 34.086 1.00 . A A . 27 ARG HE 1 1
12 10693 1 1 27 ARG HG2 H 14.776 11.898 35.669 1.00 . A A . 27 ARG HG2 1 1
12 10694 1 1 27 ARG HG3 H 13.536 13.145 35.589 1.00 . A A . 27 ARG HG3 1 1
12 10695 1 1 27 ARG HH11 H 11.551 10.179 32.579 1.00 . A A . 27 ARG HH11 1 1
12 10696 1 1 27 ARG HH12 H 11.876 10.345 30.886 1.00 . A A . 27 ARG HH12 1 1
12 10697 1 1 27 ARG HH21 H 14.490 12.577 31.335 1.00 . A A . 27 ARG HH21 1 1
12 10698 1 1 27 ARG HH22 H 13.539 11.703 30.182 1.00 . A A . 27 ARG HH22 1 1
12 10699 1 1 27 ARG N N 17.111 12.316 36.589 1.00 . A A . 27 ARG N 1 1
12 10700 1 1 27 ARG NE N 13.330 11.727 33.364 1.00 . A A . 27 ARG NE 1 1
12 10701 1 1 27 ARG NH1 N 12.085 10.581 31.835 1.00 . A A . 27 ARG NH1 1 1
12 10702 1 1 27 ARG NH2 N 13.749 11.939 31.130 1.00 . A A . 27 ARG NH2 1 1
12 10703 1 1 27 ARG O O 18.540 14.921 34.710 1.00 . A A . 27 ARG O 1 1
12 10704 1 1 28 HIS C C 20.587 15.487 36.744 1.00 . A A . 28 HIS C 1 1
12 10705 1 1 28 HIS CA C 19.190 15.908 37.195 1.00 . A A . 28 HIS CA 1 1
12 10706 1 1 28 HIS CB C 19.220 16.239 38.687 1.00 . A A . 28 HIS CB 1 1
12 10707 1 1 28 HIS CD2 C 16.837 17.325 38.373 1.00 . A A . 28 HIS CD2 1 1
12 10708 1 1 28 HIS CE1 C 16.424 17.765 40.454 1.00 . A A . 28 HIS CE1 1 1
12 10709 1 1 28 HIS CG C 17.929 16.899 39.094 1.00 . A A . 28 HIS CG 1 1
12 10710 1 1 28 HIS H H 17.761 14.418 37.684 1.00 . A A . 28 HIS H 1 1
12 10711 1 1 28 HIS HA H 18.900 16.789 36.645 1.00 . A A . 28 HIS HA 1 1
12 10712 1 1 28 HIS HB2 H 19.352 15.329 39.251 1.00 . A A . 28 HIS HB2 1 1
12 10713 1 1 28 HIS HB3 H 20.043 16.907 38.889 1.00 . A A . 28 HIS HB3 1 1
12 10714 1 1 28 HIS HD2 H 16.727 17.243 37.302 1.00 . A A . 28 HIS HD2 1 1
12 10715 1 1 28 HIS HE1 H 15.939 18.101 41.359 1.00 . A A . 28 HIS HE1 1 1
12 10716 1 1 28 HIS HE2 H 15.019 18.250 38.996 1.00 . A A . 28 HIS HE2 1 1
12 10717 1 1 28 HIS N N 18.230 14.840 36.934 1.00 . A A . 28 HIS N 1 1
12 10718 1 1 28 HIS ND1 N 17.641 17.192 40.418 1.00 . A A . 28 HIS ND1 1 1
12 10719 1 1 28 HIS NE2 N 15.891 17.871 39.234 1.00 . A A . 28 HIS NE2 1 1
12 10720 1 1 28 HIS O O 21.338 16.287 36.188 1.00 . A A . 28 HIS O 1 1
12 10721 1 1 29 ASP C C 22.418 13.787 35.093 1.00 . A A . 29 ASP C 1 1
12 10722 1 1 29 ASP CA C 22.233 13.708 36.604 1.00 . A A . 29 ASP CA 1 1
12 10723 1 1 29 ASP CB C 22.375 12.255 37.063 1.00 . A A . 29 ASP CB 1 1
12 10724 1 1 29 ASP CG C 22.517 12.197 38.579 1.00 . A A . 29 ASP CG 1 1
12 10725 1 1 29 ASP H H 20.286 13.634 37.436 1.00 . A A . 29 ASP H 1 1
12 10726 1 1 29 ASP HA H 23.000 14.300 37.083 1.00 . A A . 29 ASP HA 1 1
12 10727 1 1 29 ASP HB2 H 21.499 11.698 36.764 1.00 . A A . 29 ASP HB2 1 1
12 10728 1 1 29 ASP HB3 H 23.251 11.819 36.605 1.00 . A A . 29 ASP HB3 1 1
12 10729 1 1 29 ASP N N 20.926 14.226 36.989 1.00 . A A . 29 ASP N 1 1
12 10730 1 1 29 ASP O O 23.502 14.110 34.605 1.00 . A A . 29 ASP O 1 1
12 10731 1 1 29 ASP OD1 O 22.748 13.237 39.173 1.00 . A A . 29 ASP OD1 1 1
12 10732 1 1 29 ASP OD2 O 22.394 11.113 39.126 1.00 . A A . 29 ASP OD2 1 1
12 10733 1 1 30 HIS C C 21.764 14.933 32.415 1.00 . A A . 30 HIS C 1 1
12 10734 1 1 30 HIS CA C 21.406 13.531 32.899 1.00 . A A . 30 HIS CA 1 1
12 10735 1 1 30 HIS CB C 20.057 13.109 32.313 1.00 . A A . 30 HIS CB 1 1
12 10736 1 1 30 HIS CD2 C 19.533 14.089 29.930 1.00 . A A . 30 HIS CD2 1 1
12 10737 1 1 30 HIS CE1 C 20.673 12.672 28.750 1.00 . A A . 30 HIS CE1 1 1
12 10738 1 1 30 HIS CG C 20.109 13.208 30.813 1.00 . A A . 30 HIS CG 1 1
12 10739 1 1 30 HIS H H 20.514 13.239 34.800 1.00 . A A . 30 HIS H 1 1
12 10740 1 1 30 HIS HA H 22.164 12.840 32.559 1.00 . A A . 30 HIS HA 1 1
12 10741 1 1 30 HIS HB2 H 19.843 12.089 32.599 1.00 . A A . 30 HIS HB2 1 1
12 10742 1 1 30 HIS HB3 H 19.281 13.759 32.689 1.00 . A A . 30 HIS HB3 1 1
12 10743 1 1 30 HIS HD2 H 18.899 14.919 30.205 1.00 . A A . 30 HIS HD2 1 1
12 10744 1 1 30 HIS HE1 H 21.123 12.153 27.917 1.00 . A A . 30 HIS HE1 1 1
12 10745 1 1 30 HIS HE2 H 19.626 14.201 27.801 1.00 . A A . 30 HIS HE2 1 1
12 10746 1 1 30 HIS N N 21.353 13.490 34.356 1.00 . A A . 30 HIS N 1 1
12 10747 1 1 30 HIS ND1 N 20.830 12.314 30.037 1.00 . A A . 30 HIS ND1 1 1
12 10748 1 1 30 HIS NE2 N 19.890 13.748 28.629 1.00 . A A . 30 HIS NE2 1 1
12 10749 1 1 30 HIS O O 22.618 15.099 31.543 1.00 . A A . 30 HIS O 1 1
12 10750 1 1 31 ASP C C 22.812 17.697 32.889 1.00 . A A . 31 ASP C 1 1
12 10751 1 1 31 ASP CA C 21.363 17.321 32.597 1.00 . A A . 31 ASP CA 1 1
12 10752 1 1 31 ASP CB C 20.427 18.258 33.363 1.00 . A A . 31 ASP CB 1 1
12 10753 1 1 31 ASP CG C 19.001 18.113 32.841 1.00 . A A . 31 ASP CG 1 1
12 10754 1 1 31 ASP H H 20.436 15.747 33.673 1.00 . A A . 31 ASP H 1 1
12 10755 1 1 31 ASP HA H 21.178 17.431 31.540 1.00 . A A . 31 ASP HA 1 1
12 10756 1 1 31 ASP HB2 H 20.452 18.010 34.414 1.00 . A A . 31 ASP HB2 1 1
12 10757 1 1 31 ASP HB3 H 20.754 19.280 33.229 1.00 . A A . 31 ASP HB3 1 1
12 10758 1 1 31 ASP N N 21.105 15.939 32.983 1.00 . A A . 31 ASP N 1 1
12 10759 1 1 31 ASP O O 23.453 18.395 32.102 1.00 . A A . 31 ASP O 1 1
12 10760 1 1 31 ASP OD1 O 18.834 17.517 31.791 1.00 . A A . 31 ASP OD1 1 1
12 10761 1 1 31 ASP OD2 O 18.098 18.601 33.500 1.00 . A A . 31 ASP OD2 1 1
12 10762 1 1 32 LYS C C 25.676 16.925 33.385 1.00 . A A . 32 LYS C 1 1
12 10763 1 1 32 LYS CA C 24.705 17.517 34.401 1.00 . A A . 32 LYS CA 1 1
12 10764 1 1 32 LYS CB C 25.013 16.957 35.794 1.00 . A A . 32 LYS CB 1 1
12 10765 1 1 32 LYS CD C 24.597 17.205 38.246 1.00 . A A . 32 LYS CD 1 1
12 10766 1 1 32 LYS CE C 23.848 18.007 39.313 1.00 . A A . 32 LYS CE 1 1
12 10767 1 1 32 LYS CG C 24.276 17.773 36.863 1.00 . A A . 32 LYS CG 1 1
12 10768 1 1 32 LYS H H 22.770 16.669 34.605 1.00 . A A . 32 LYS H 1 1
12 10769 1 1 32 LYS HA H 24.839 18.589 34.422 1.00 . A A . 32 LYS HA 1 1
12 10770 1 1 32 LYS HB2 H 24.690 15.926 35.844 1.00 . A A . 32 LYS HB2 1 1
12 10771 1 1 32 LYS HB3 H 26.076 17.008 35.975 1.00 . A A . 32 LYS HB3 1 1
12 10772 1 1 32 LYS HD2 H 24.289 16.170 38.291 1.00 . A A . 32 LYS HD2 1 1
12 10773 1 1 32 LYS HD3 H 25.659 17.274 38.427 1.00 . A A . 32 LYS HD3 1 1
12 10774 1 1 32 LYS HE2 H 22.789 17.980 39.107 1.00 . A A . 32 LYS HE2 1 1
12 10775 1 1 32 LYS HE3 H 24.037 17.576 40.285 1.00 . A A . 32 LYS HE3 1 1
12 10776 1 1 32 LYS HG2 H 24.600 18.803 36.812 1.00 . A A . 32 LYS HG2 1 1
12 10777 1 1 32 LYS HG3 H 23.213 17.722 36.694 1.00 . A A . 32 LYS HG3 1 1
12 10778 1 1 32 LYS HZ1 H 25.341 19.447 39.501 1.00 . A A . 32 LYS HZ1 1 1
12 10779 1 1 32 LYS HZ2 H 23.806 19.967 40.015 1.00 . A A . 32 LYS HZ2 1 1
12 10780 1 1 32 LYS HZ3 H 24.149 19.832 38.357 1.00 . A A . 32 LYS HZ3 1 1
12 10781 1 1 32 LYS N N 23.325 17.226 34.022 1.00 . A A . 32 LYS N 1 1
12 10782 1 1 32 LYS NZ N 24.322 19.421 39.296 1.00 . A A . 32 LYS NZ 1 1
12 10783 1 1 32 LYS O O 26.682 17.546 33.038 1.00 . A A . 32 LYS O 1 1
12 10784 1 1 33 ARG C C 26.274 15.868 30.631 1.00 . A A . 33 ARG C 1 1
12 10785 1 1 33 ARG CA C 26.223 15.062 31.925 1.00 . A A . 33 ARG CA 1 1
12 10786 1 1 33 ARG CB C 25.709 13.648 31.631 1.00 . A A . 33 ARG CB 1 1
12 10787 1 1 33 ARG CD C 25.366 11.355 32.564 1.00 . A A . 33 ARG CD 1 1
12 10788 1 1 33 ARG CG C 25.963 12.737 32.838 1.00 . A A . 33 ARG CG 1 1
12 10789 1 1 33 ARG CZ C 27.184 10.130 31.516 1.00 . A A . 33 ARG CZ 1 1
12 10790 1 1 33 ARG H H 24.549 15.282 33.213 1.00 . A A . 33 ARG H 1 1
12 10791 1 1 33 ARG HA H 27.221 14.989 32.329 1.00 . A A . 33 ARG HA 1 1
12 10792 1 1 33 ARG HB2 H 24.649 13.688 31.427 1.00 . A A . 33 ARG HB2 1 1
12 10793 1 1 33 ARG HB3 H 26.225 13.251 30.769 1.00 . A A . 33 ARG HB3 1 1
12 10794 1 1 33 ARG HD2 H 25.513 10.724 33.427 1.00 . A A . 33 ARG HD2 1 1
12 10795 1 1 33 ARG HD3 H 24.307 11.456 32.373 1.00 . A A . 33 ARG HD3 1 1
12 10796 1 1 33 ARG HE H 25.575 10.795 30.529 1.00 . A A . 33 ARG HE 1 1
12 10797 1 1 33 ARG HG2 H 27.027 12.644 32.998 1.00 . A A . 33 ARG HG2 1 1
12 10798 1 1 33 ARG HG3 H 25.500 13.156 33.717 1.00 . A A . 33 ARG HG3 1 1
12 10799 1 1 33 ARG HH11 H 27.287 9.648 29.575 1.00 . A A . 33 ARG HH11 1 1
12 10800 1 1 33 ARG HH12 H 28.625 9.130 30.548 1.00 . A A . 33 ARG HH12 1 1
12 10801 1 1 33 ARG HH21 H 27.350 10.470 33.483 1.00 . A A . 33 ARG HH21 1 1
12 10802 1 1 33 ARG HH22 H 28.660 9.595 32.760 1.00 . A A . 33 ARG HH22 1 1
12 10803 1 1 33 ARG N N 25.368 15.724 32.907 1.00 . A A . 33 ARG N 1 1
12 10804 1 1 33 ARG NE N 26.013 10.747 31.405 1.00 . A A . 33 ARG NE 1 1
12 10805 1 1 33 ARG NH1 N 27.742 9.594 30.464 1.00 . A A . 33 ARG NH1 1 1
12 10806 1 1 33 ARG NH2 N 27.778 10.060 32.676 1.00 . A A . 33 ARG NH2 1 1
12 10807 1 1 33 ARG O O 27.329 15.990 30.008 1.00 . A A . 33 ARG O 1 1
12 10808 1 1 34 GLU C C 25.934 18.469 29.148 1.00 . A A . 34 GLU C 1 1
12 10809 1 1 34 GLU CA C 25.065 17.222 29.018 1.00 . A A . 34 GLU CA 1 1
12 10810 1 1 34 GLU CB C 23.618 17.629 28.718 1.00 . A A . 34 GLU CB 1 1
12 10811 1 1 34 GLU CD C 23.272 15.942 26.901 1.00 . A A . 34 GLU CD 1 1
12 10812 1 1 34 GLU CG C 22.807 16.403 28.277 1.00 . A A . 34 GLU CG 1 1
12 10813 1 1 34 GLU H H 24.327 16.298 30.782 1.00 . A A . 34 GLU H 1 1
12 10814 1 1 34 GLU HA H 25.435 16.628 28.195 1.00 . A A . 34 GLU HA 1 1
12 10815 1 1 34 GLU HB2 H 23.174 18.052 29.609 1.00 . A A . 34 GLU HB2 1 1
12 10816 1 1 34 GLU HB3 H 23.609 18.366 27.930 1.00 . A A . 34 GLU HB3 1 1
12 10817 1 1 34 GLU HG2 H 22.942 15.604 28.988 1.00 . A A . 34 GLU HG2 1 1
12 10818 1 1 34 GLU HG3 H 21.761 16.667 28.229 1.00 . A A . 34 GLU HG3 1 1
12 10819 1 1 34 GLU N N 25.132 16.422 30.237 1.00 . A A . 34 GLU N 1 1
12 10820 1 1 34 GLU O O 26.603 18.873 28.196 1.00 . A A . 34 GLU O 1 1
12 10821 1 1 34 GLU OE1 O 23.935 16.715 26.230 1.00 . A A . 34 GLU OE1 1 1
12 10822 1 1 34 GLU OE2 O 22.959 14.820 26.537 1.00 . A A . 34 GLU OE2 1 1
12 10823 1 1 35 ALA C C 28.194 19.987 30.396 1.00 . A A . 35 ALA C 1 1
12 10824 1 1 35 ALA CA C 26.707 20.276 30.573 1.00 . A A . 35 ALA CA 1 1
12 10825 1 1 35 ALA CB C 26.452 20.792 31.989 1.00 . A A . 35 ALA CB 1 1
12 10826 1 1 35 ALA H H 25.365 18.708 31.051 1.00 . A A . 35 ALA H 1 1
12 10827 1 1 35 ALA HA H 26.412 21.038 29.867 1.00 . A A . 35 ALA HA 1 1
12 10828 1 1 35 ALA HB1 H 25.390 20.783 32.190 1.00 . A A . 35 ALA HB1 1 1
12 10829 1 1 35 ALA HB2 H 26.827 21.802 32.079 1.00 . A A . 35 ALA HB2 1 1
12 10830 1 1 35 ALA HB3 H 26.957 20.156 32.701 1.00 . A A . 35 ALA HB3 1 1
12 10831 1 1 35 ALA N N 25.917 19.075 30.330 1.00 . A A . 35 ALA N 1 1
12 10832 1 1 35 ALA O O 28.934 20.799 29.842 1.00 . A A . 35 ALA O 1 1
12 10833 1 1 36 GLU C C 30.432 18.303 29.294 1.00 . A A . 36 GLU C 1 1
12 10834 1 1 36 GLU CA C 30.026 18.433 30.759 1.00 . A A . 36 GLU CA 1 1
12 10835 1 1 36 GLU CB C 30.257 17.101 31.475 1.00 . A A . 36 GLU CB 1 1
12 10836 1 1 36 GLU CD C 31.212 18.140 33.542 1.00 . A A . 36 GLU CD 1 1
12 10837 1 1 36 GLU CG C 30.076 17.291 32.982 1.00 . A A . 36 GLU CG 1 1
12 10838 1 1 36 GLU H H 27.989 18.212 31.302 1.00 . A A . 36 GLU H 1 1
12 10839 1 1 36 GLU HA H 30.638 19.191 31.225 1.00 . A A . 36 GLU HA 1 1
12 10840 1 1 36 GLU HB2 H 29.547 16.371 31.114 1.00 . A A . 36 GLU HB2 1 1
12 10841 1 1 36 GLU HB3 H 31.262 16.756 31.276 1.00 . A A . 36 GLU HB3 1 1
12 10842 1 1 36 GLU HG2 H 29.132 17.783 33.169 1.00 . A A . 36 GLU HG2 1 1
12 10843 1 1 36 GLU HG3 H 30.079 16.326 33.468 1.00 . A A . 36 GLU HG3 1 1
12 10844 1 1 36 GLU N N 28.625 18.820 30.870 1.00 . A A . 36 GLU N 1 1
12 10845 1 1 36 GLU O O 31.533 18.694 28.908 1.00 . A A . 36 GLU O 1 1
12 10846 1 1 36 GLU OE1 O 32.217 18.272 32.865 1.00 . A A . 36 GLU OE1 1 1
12 10847 1 1 36 GLU OE2 O 31.058 18.648 34.640 1.00 . A A . 36 GLU OE2 1 1
12 10848 1 1 37 ARG C C 30.013 18.925 26.384 1.00 . A A . 37 ARG C 1 1
12 10849 1 1 37 ARG CA C 29.810 17.574 27.063 1.00 . A A . 37 ARG CA 1 1
12 10850 1 1 37 ARG CB C 28.651 16.833 26.394 1.00 . A A . 37 ARG CB 1 1
12 10851 1 1 37 ARG CD C 27.453 14.647 26.225 1.00 . A A . 37 ARG CD 1 1
12 10852 1 1 37 ARG CG C 28.627 15.381 26.874 1.00 . A A . 37 ARG CG 1 1
12 10853 1 1 37 ARG CZ C 26.484 12.419 26.233 1.00 . A A . 37 ARG CZ 1 1
12 10854 1 1 37 ARG H H 28.673 17.458 28.848 1.00 . A A . 37 ARG H 1 1
12 10855 1 1 37 ARG HA H 30.709 16.988 26.951 1.00 . A A . 37 ARG HA 1 1
12 10856 1 1 37 ARG HB2 H 27.719 17.314 26.654 1.00 . A A . 37 ARG HB2 1 1
12 10857 1 1 37 ARG HB3 H 28.780 16.853 25.322 1.00 . A A . 37 ARG HB3 1 1
12 10858 1 1 37 ARG HD2 H 26.531 15.131 26.503 1.00 . A A . 37 ARG HD2 1 1
12 10859 1 1 37 ARG HD3 H 27.562 14.679 25.151 1.00 . A A . 37 ARG HD3 1 1
12 10860 1 1 37 ARG HE H 28.097 12.936 27.299 1.00 . A A . 37 ARG HE 1 1
12 10861 1 1 37 ARG HG2 H 29.553 14.896 26.598 1.00 . A A . 37 ARG HG2 1 1
12 10862 1 1 37 ARG HG3 H 28.514 15.358 27.947 1.00 . A A . 37 ARG HG3 1 1
12 10863 1 1 37 ARG HH11 H 27.171 10.863 27.286 1.00 . A A . 37 ARG HH11 1 1
12 10864 1 1 37 ARG HH12 H 25.771 10.551 26.315 1.00 . A A . 37 ARG HH12 1 1
12 10865 1 1 37 ARG HH21 H 25.583 13.784 25.078 1.00 . A A . 37 ARG HH21 1 1
12 10866 1 1 37 ARG HH22 H 24.873 12.205 25.066 1.00 . A A . 37 ARG HH22 1 1
12 10867 1 1 37 ARG N N 29.534 17.751 28.484 1.00 . A A . 37 ARG N 1 1
12 10868 1 1 37 ARG NE N 27.419 13.257 26.669 1.00 . A A . 37 ARG NE 1 1
12 10869 1 1 37 ARG NH1 N 26.474 11.182 26.644 1.00 . A A . 37 ARG NH1 1 1
12 10870 1 1 37 ARG NH2 N 25.576 12.836 25.393 1.00 . A A . 37 ARG NH2 1 1
12 10871 1 1 37 ARG O O 30.880 19.075 25.524 1.00 . A A . 37 ARG O 1 1
12 10872 1 1 38 LYS C C 30.681 21.837 26.468 1.00 . A A . 38 LYS C 1 1
12 10873 1 1 38 LYS CA C 29.302 21.240 26.199 1.00 . A A . 38 LYS CA 1 1
12 10874 1 1 38 LYS CB C 28.218 22.144 26.796 1.00 . A A . 38 LYS CB 1 1
12 10875 1 1 38 LYS CD C 27.177 24.416 26.737 1.00 . A A . 38 LYS CD 1 1
12 10876 1 1 38 LYS CE C 27.253 25.810 26.112 1.00 . A A . 38 LYS CE 1 1
12 10877 1 1 38 LYS CG C 28.291 23.538 26.162 1.00 . A A . 38 LYS CG 1 1
12 10878 1 1 38 LYS H H 28.532 19.727 27.465 1.00 . A A . 38 LYS H 1 1
12 10879 1 1 38 LYS HA H 29.152 21.172 25.132 1.00 . A A . 38 LYS HA 1 1
12 10880 1 1 38 LYS HB2 H 27.247 21.712 26.602 1.00 . A A . 38 LYS HB2 1 1
12 10881 1 1 38 LYS HB3 H 28.367 22.228 27.861 1.00 . A A . 38 LYS HB3 1 1
12 10882 1 1 38 LYS HD2 H 26.218 23.972 26.517 1.00 . A A . 38 LYS HD2 1 1
12 10883 1 1 38 LYS HD3 H 27.301 24.498 27.808 1.00 . A A . 38 LYS HD3 1 1
12 10884 1 1 38 LYS HE2 H 28.209 26.257 26.340 1.00 . A A . 38 LYS HE2 1 1
12 10885 1 1 38 LYS HE3 H 27.139 25.731 25.041 1.00 . A A . 38 LYS HE3 1 1
12 10886 1 1 38 LYS HG2 H 29.249 23.986 26.379 1.00 . A A . 38 LYS HG2 1 1
12 10887 1 1 38 LYS HG3 H 28.165 23.455 25.093 1.00 . A A . 38 LYS HG3 1 1
12 10888 1 1 38 LYS HZ1 H 26.084 27.532 26.102 1.00 . A A . 38 LYS HZ1 1 1
12 10889 1 1 38 LYS HZ2 H 26.380 26.905 27.653 1.00 . A A . 38 LYS HZ2 1 1
12 10890 1 1 38 LYS HZ3 H 25.262 26.143 26.625 1.00 . A A . 38 LYS HZ3 1 1
12 10891 1 1 38 LYS N N 29.204 19.905 26.776 1.00 . A A . 38 LYS N 1 1
12 10892 1 1 38 LYS NZ N 26.162 26.661 26.665 1.00 . A A . 38 LYS NZ 1 1
12 10893 1 1 38 LYS O O 31.297 22.425 25.578 1.00 . A A . 38 LYS O 1 1
12 10894 1 1 39 ALA C C 33.568 21.573 27.237 1.00 . A A . 39 ALA C 1 1
12 10895 1 1 39 ALA CA C 32.464 22.216 28.072 1.00 . A A . 39 ALA CA 1 1
12 10896 1 1 39 ALA CB C 32.730 21.954 29.556 1.00 . A A . 39 ALA CB 1 1
12 10897 1 1 39 ALA H H 30.623 21.209 28.368 1.00 . A A . 39 ALA H 1 1
12 10898 1 1 39 ALA HA H 32.471 23.282 27.900 1.00 . A A . 39 ALA HA 1 1
12 10899 1 1 39 ALA HB1 H 32.640 20.898 29.758 1.00 . A A . 39 ALA HB1 1 1
12 10900 1 1 39 ALA HB2 H 32.009 22.497 30.150 1.00 . A A . 39 ALA HB2 1 1
12 10901 1 1 39 ALA HB3 H 33.726 22.285 29.807 1.00 . A A . 39 ALA HB3 1 1
12 10902 1 1 39 ALA N N 31.159 21.684 27.699 1.00 . A A . 39 ALA N 1 1
12 10903 1 1 39 ALA O O 34.503 22.249 26.803 1.00 . A A . 39 ALA O 1 1
12 10904 1 1 40 LEU C C 34.476 20.070 24.794 1.00 . A A . 40 LEU C 1 1
12 10905 1 1 40 LEU CA C 34.450 19.549 26.227 1.00 . A A . 40 LEU CA 1 1
12 10906 1 1 40 LEU CB C 34.131 18.051 26.221 1.00 . A A . 40 LEU CB 1 1
12 10907 1 1 40 LEU CD1 C 33.822 16.015 27.636 1.00 . A A . 40 LEU CD1 1 1
12 10908 1 1 40 LEU CD2 C 35.847 17.462 27.987 1.00 . A A . 40 LEU CD2 1 1
12 10909 1 1 40 LEU CG C 34.348 17.454 27.621 1.00 . A A . 40 LEU CG 1 1
12 10910 1 1 40 LEU H H 32.688 19.782 27.383 1.00 . A A . 40 LEU H 1 1
12 10911 1 1 40 LEU HA H 35.422 19.699 26.668 1.00 . A A . 40 LEU HA 1 1
12 10912 1 1 40 LEU HB2 H 33.100 17.908 25.928 1.00 . A A . 40 LEU HB2 1 1
12 10913 1 1 40 LEU HB3 H 34.773 17.549 25.512 1.00 . A A . 40 LEU HB3 1 1
12 10914 1 1 40 LEU HD11 H 34.453 15.393 27.019 1.00 . A A . 40 LEU HD11 1 1
12 10915 1 1 40 LEU HD12 H 32.812 15.996 27.254 1.00 . A A . 40 LEU HD12 1 1
12 10916 1 1 40 LEU HD13 H 33.829 15.640 28.650 1.00 . A A . 40 LEU HD13 1 1
12 10917 1 1 40 LEU HD21 H 36.058 16.663 28.686 1.00 . A A . 40 LEU HD21 1 1
12 10918 1 1 40 LEU HD22 H 36.100 18.405 28.449 1.00 . A A . 40 LEU HD22 1 1
12 10919 1 1 40 LEU HD23 H 36.448 17.325 27.098 1.00 . A A . 40 LEU HD23 1 1
12 10920 1 1 40 LEU HG H 33.798 18.040 28.343 1.00 . A A . 40 LEU HG 1 1
12 10921 1 1 40 LEU N N 33.454 20.270 27.014 1.00 . A A . 40 LEU N 1 1
12 10922 1 1 40 LEU O O 35.541 20.201 24.192 1.00 . A A . 40 LEU O 1 1
12 10923 1 1 41 GLU C C 33.634 22.338 22.833 1.00 . A A . 41 GLU C 1 1
12 10924 1 1 41 GLU CA C 33.198 20.863 22.887 1.00 . A A . 41 GLU CA 1 1
12 10925 1 1 41 GLU CB C 31.758 20.729 22.388 1.00 . A A . 41 GLU CB 1 1
12 10926 1 1 41 GLU CD C 29.944 19.097 21.827 1.00 . A A . 41 GLU CD 1 1
12 10927 1 1 41 GLU CG C 31.404 19.247 22.243 1.00 . A A . 41 GLU CG 1 1
12 10928 1 1 41 GLU H H 32.482 20.234 24.781 1.00 . A A . 41 GLU H 1 1
12 10929 1 1 41 GLU HA H 33.846 20.264 22.263 1.00 . A A . 41 GLU HA 1 1
12 10930 1 1 41 GLU HB2 H 31.086 21.192 23.097 1.00 . A A . 41 GLU HB2 1 1
12 10931 1 1 41 GLU HB3 H 31.659 21.215 21.429 1.00 . A A . 41 GLU HB3 1 1
12 10932 1 1 41 GLU HG2 H 32.039 18.800 21.493 1.00 . A A . 41 GLU HG2 1 1
12 10933 1 1 41 GLU HG3 H 31.559 18.748 23.187 1.00 . A A . 41 GLU HG3 1 1
12 10934 1 1 41 GLU N N 33.298 20.361 24.253 1.00 . A A . 41 GLU N 1 1
12 10935 1 1 41 GLU O O 33.741 22.986 23.874 1.00 . A A . 41 GLU O 1 1
12 10936 1 1 41 GLU OE1 O 29.244 20.095 21.826 1.00 . A A . 41 GLU OE1 1 1
12 10937 1 1 41 GLU OE2 O 29.549 17.985 21.516 1.00 . A A . 41 GLU OE2 1 1
12 10938 1 1 42 ASP C C 35.525 24.543 22.380 1.00 . A A . 42 ASP C 1 1
12 10939 1 1 42 ASP CA C 34.301 24.267 21.507 1.00 . A A . 42 ASP CA 1 1
12 10940 1 1 42 ASP CB C 33.155 25.189 21.933 1.00 . A A . 42 ASP CB 1 1
12 10941 1 1 42 ASP CG C 33.430 26.614 21.465 1.00 . A A . 42 ASP CG 1 1
12 10942 1 1 42 ASP H H 33.787 22.337 20.816 1.00 . A A . 42 ASP H 1 1
12 10943 1 1 42 ASP HA H 34.546 24.475 20.474 1.00 . A A . 42 ASP HA 1 1
12 10944 1 1 42 ASP HB2 H 32.233 24.839 21.493 1.00 . A A . 42 ASP HB2 1 1
12 10945 1 1 42 ASP HB3 H 33.066 25.177 23.009 1.00 . A A . 42 ASP HB3 1 1
12 10946 1 1 42 ASP N N 33.885 22.875 21.630 1.00 . A A . 42 ASP N 1 1
12 10947 1 1 42 ASP O O 35.637 25.610 22.985 1.00 . A A . 42 ASP O 1 1
12 10948 1 1 42 ASP OD1 O 34.457 26.824 20.841 1.00 . A A . 42 ASP OD1 1 1
12 10949 1 1 42 ASP OD2 O 32.609 27.474 21.737 1.00 . A A . 42 ASP OD2 1 1
12 10950 1 1 43 LYS C C 38.468 24.923 22.727 1.00 . A A . 43 LYS C 1 1
12 10951 1 1 43 LYS CA C 37.651 23.741 23.241 1.00 . A A . 43 LYS CA 1 1
12 10952 1 1 43 LYS CB C 38.490 22.459 23.180 1.00 . A A . 43 LYS CB 1 1
12 10953 1 1 43 LYS CD C 40.610 21.349 23.977 1.00 . A A . 43 LYS CD 1 1
12 10954 1 1 43 LYS CE C 39.976 20.140 24.678 1.00 . A A . 43 LYS CE 1 1
12 10955 1 1 43 LYS CG C 39.708 22.584 24.109 1.00 . A A . 43 LYS CG 1 1
12 10956 1 1 43 LYS H H 36.307 22.747 21.939 1.00 . A A . 43 LYS H 1 1
12 10957 1 1 43 LYS HA H 37.371 23.926 24.267 1.00 . A A . 43 LYS HA 1 1
12 10958 1 1 43 LYS HB2 H 37.878 21.627 23.489 1.00 . A A . 43 LYS HB2 1 1
12 10959 1 1 43 LYS HB3 H 38.827 22.299 22.166 1.00 . A A . 43 LYS HB3 1 1
12 10960 1 1 43 LYS HD2 H 40.750 21.119 22.931 1.00 . A A . 43 LYS HD2 1 1
12 10961 1 1 43 LYS HD3 H 41.569 21.559 24.428 1.00 . A A . 43 LYS HD3 1 1
12 10962 1 1 43 LYS HE2 H 39.695 20.413 25.684 1.00 . A A . 43 LYS HE2 1 1
12 10963 1 1 43 LYS HE3 H 39.103 19.820 24.134 1.00 . A A . 43 LYS HE3 1 1
12 10964 1 1 43 LYS HG2 H 40.274 23.464 23.846 1.00 . A A . 43 LYS HG2 1 1
12 10965 1 1 43 LYS HG3 H 39.368 22.669 25.130 1.00 . A A . 43 LYS HG3 1 1
12 10966 1 1 43 LYS HZ1 H 41.570 19.066 23.880 1.00 . A A . 43 LYS HZ1 1 1
12 10967 1 1 43 LYS HZ2 H 40.454 18.116 24.740 1.00 . A A . 43 LYS HZ2 1 1
12 10968 1 1 43 LYS HZ3 H 41.548 19.112 25.576 1.00 . A A . 43 LYS HZ3 1 1
12 10969 1 1 43 LYS N N 36.442 23.579 22.440 1.00 . A A . 43 LYS N 1 1
12 10970 1 1 43 LYS NZ N 40.962 19.024 24.722 1.00 . A A . 43 LYS NZ 1 1
12 10971 1 1 43 LYS O O 38.986 25.720 23.510 1.00 . A A . 43 LYS O 1 1
12 10972 1 1 44 LEU C C 38.899 27.459 21.357 1.00 . A A . 44 LEU C 1 1
12 10973 1 1 44 LEU CA C 39.339 26.111 20.796 1.00 . A A . 44 LEU CA 1 1
12 10974 1 1 44 LEU CB C 39.144 26.089 19.271 1.00 . A A . 44 LEU CB 1 1
12 10975 1 1 44 LEU CD1 C 37.308 27.674 18.515 1.00 . A A . 44 LEU CD1 1 1
12 10976 1 1 44 LEU CD2 C 37.293 25.306 17.729 1.00 . A A . 44 LEU CD2 1 1
12 10977 1 1 44 LEU CG C 37.637 26.226 18.910 1.00 . A A . 44 LEU CG 1 1
12 10978 1 1 44 LEU H H 38.148 24.359 20.835 1.00 . A A . 44 LEU H 1 1
12 10979 1 1 44 LEU HA H 40.387 25.970 21.012 1.00 . A A . 44 LEU HA 1 1
12 10980 1 1 44 LEU HB2 H 39.706 26.903 18.831 1.00 . A A . 44 LEU HB2 1 1
12 10981 1 1 44 LEU HB3 H 39.527 25.152 18.889 1.00 . A A . 44 LEU HB3 1 1
12 10982 1 1 44 LEU HD11 H 37.765 28.355 19.216 1.00 . A A . 44 LEU HD11 1 1
12 10983 1 1 44 LEU HD12 H 36.237 27.814 18.526 1.00 . A A . 44 LEU HD12 1 1
12 10984 1 1 44 LEU HD13 H 37.685 27.871 17.522 1.00 . A A . 44 LEU HD13 1 1
12 10985 1 1 44 LEU HD21 H 36.314 25.559 17.348 1.00 . A A . 44 LEU HD21 1 1
12 10986 1 1 44 LEU HD22 H 37.294 24.279 18.061 1.00 . A A . 44 LEU HD22 1 1
12 10987 1 1 44 LEU HD23 H 38.029 25.432 16.948 1.00 . A A . 44 LEU HD23 1 1
12 10988 1 1 44 LEU HG H 37.030 25.947 19.762 1.00 . A A . 44 LEU HG 1 1
12 10989 1 1 44 LEU N N 38.580 25.026 21.408 1.00 . A A . 44 LEU N 1 1
12 10990 1 1 44 LEU O O 39.553 28.477 21.132 1.00 . A A . 44 LEU O 1 1
12 10991 1 1 45 ALA C C 38.271 29.289 23.651 1.00 . A A . 45 ALA C 1 1
12 10992 1 1 45 ALA CA C 37.266 28.689 22.671 1.00 . A A . 45 ALA CA 1 1
12 10993 1 1 45 ALA CB C 35.950 28.405 23.398 1.00 . A A . 45 ALA CB 1 1
12 10994 1 1 45 ALA H H 37.306 26.616 22.227 1.00 . A A . 45 ALA H 1 1
12 10995 1 1 45 ALA HA H 37.079 29.401 21.882 1.00 . A A . 45 ALA HA 1 1
12 10996 1 1 45 ALA HB1 H 35.617 29.301 23.902 1.00 . A A . 45 ALA HB1 1 1
12 10997 1 1 45 ALA HB2 H 36.103 27.621 24.125 1.00 . A A . 45 ALA HB2 1 1
12 10998 1 1 45 ALA HB3 H 35.204 28.094 22.683 1.00 . A A . 45 ALA HB3 1 1
12 10999 1 1 45 ALA N N 37.787 27.459 22.084 1.00 . A A . 45 ALA N 1 1
12 11000 1 1 45 ALA O O 38.441 30.507 23.711 1.00 . A A . 45 ALA O 1 1
12 11001 1 1 46 ASP C C 41.052 29.623 24.717 1.00 . A A . 46 ASP C 1 1
12 11002 1 1 46 ASP CA C 39.905 28.884 25.401 1.00 . A A . 46 ASP CA 1 1
12 11003 1 1 46 ASP CB C 40.454 27.691 26.184 1.00 . A A . 46 ASP CB 1 1
12 11004 1 1 46 ASP CG C 39.384 27.144 27.122 1.00 . A A . 46 ASP CG 1 1
12 11005 1 1 46 ASP H H 38.744 27.469 24.333 1.00 . A A . 46 ASP H 1 1
12 11006 1 1 46 ASP HA H 39.420 29.558 26.091 1.00 . A A . 46 ASP HA 1 1
12 11007 1 1 46 ASP HB2 H 40.756 26.917 25.493 1.00 . A A . 46 ASP HB2 1 1
12 11008 1 1 46 ASP HB3 H 41.308 28.007 26.764 1.00 . A A . 46 ASP HB3 1 1
12 11009 1 1 46 ASP N N 38.926 28.429 24.421 1.00 . A A . 46 ASP N 1 1
12 11010 1 1 46 ASP O O 41.548 30.627 25.230 1.00 . A A . 46 ASP O 1 1
12 11011 1 1 46 ASP OD1 O 38.392 27.827 27.319 1.00 . A A . 46 ASP OD1 1 1
12 11012 1 1 46 ASP OD2 O 39.571 26.051 27.631 1.00 . A A . 46 ASP OD2 1 1
12 11013 1 1 47 LYS C C 43.820 29.843 23.667 1.00 . A A . 47 LYS C 1 1
12 11014 1 1 47 LYS CA C 42.561 29.742 22.811 1.00 . A A . 47 LYS CA 1 1
12 11015 1 1 47 LYS CB C 42.150 31.143 22.344 1.00 . A A . 47 LYS CB 1 1
12 11016 1 1 47 LYS CD C 40.543 32.438 20.937 1.00 . A A . 47 LYS CD 1 1
12 11017 1 1 47 LYS CE C 39.295 32.341 20.057 1.00 . A A . 47 LYS CE 1 1
12 11018 1 1 47 LYS CG C 40.937 31.040 21.419 1.00 . A A . 47 LYS CG 1 1
12 11019 1 1 47 LYS H H 41.038 28.318 23.198 1.00 . A A . 47 LYS H 1 1
12 11020 1 1 47 LYS HA H 42.777 29.139 21.942 1.00 . A A . 47 LYS HA 1 1
12 11021 1 1 47 LYS HB2 H 41.900 31.750 23.202 1.00 . A A . 47 LYS HB2 1 1
12 11022 1 1 47 LYS HB3 H 42.970 31.598 21.809 1.00 . A A . 47 LYS HB3 1 1
12 11023 1 1 47 LYS HD2 H 40.337 33.068 21.790 1.00 . A A . 47 LYS HD2 1 1
12 11024 1 1 47 LYS HD3 H 41.353 32.861 20.363 1.00 . A A . 47 LYS HD3 1 1
12 11025 1 1 47 LYS HE2 H 38.496 31.878 20.617 1.00 . A A . 47 LYS HE2 1 1
12 11026 1 1 47 LYS HE3 H 38.993 33.332 19.752 1.00 . A A . 47 LYS HE3 1 1
12 11027 1 1 47 LYS HG2 H 41.182 30.421 20.570 1.00 . A A . 47 LYS HG2 1 1
12 11028 1 1 47 LYS HG3 H 40.110 30.602 21.958 1.00 . A A . 47 LYS HG3 1 1
12 11029 1 1 47 LYS HZ1 H 40.040 30.626 19.142 1.00 . A A . 47 LYS HZ1 1 1
12 11030 1 1 47 LYS HZ2 H 40.250 32.045 18.231 1.00 . A A . 47 LYS HZ2 1 1
12 11031 1 1 47 LYS HZ3 H 38.718 31.319 18.337 1.00 . A A . 47 LYS HZ3 1 1
12 11032 1 1 47 LYS N N 41.471 29.121 23.558 1.00 . A A . 47 LYS N 1 1
12 11033 1 1 47 LYS NZ N 39.598 31.521 18.851 1.00 . A A . 47 LYS NZ 1 1
12 11034 1 1 47 LYS O O 44.440 30.903 23.752 1.00 . A A . 47 LYS O 1 1
12 11035 1 1 48 GLN C C 46.629 29.023 24.326 1.00 . A A . 48 GLN C 1 1
12 11036 1 1 48 GLN CA C 45.382 28.721 25.151 1.00 . A A . 48 GLN CA 1 1
12 11037 1 1 48 GLN CB C 45.538 27.346 25.813 1.00 . A A . 48 GLN CB 1 1
12 11038 1 1 48 GLN CD C 44.518 28.136 27.971 1.00 . A A . 48 GLN CD 1 1
12 11039 1 1 48 GLN CG C 44.421 27.119 26.838 1.00 . A A . 48 GLN CG 1 1
12 11040 1 1 48 GLN H H 43.662 27.919 24.201 1.00 . A A . 48 GLN H 1 1
12 11041 1 1 48 GLN HA H 45.280 29.474 25.914 1.00 . A A . 48 GLN HA 1 1
12 11042 1 1 48 GLN HB2 H 45.490 26.577 25.056 1.00 . A A . 48 GLN HB2 1 1
12 11043 1 1 48 GLN HB3 H 46.495 27.297 26.312 1.00 . A A . 48 GLN HB3 1 1
12 11044 1 1 48 GLN HE21 H 42.592 28.609 27.908 1.00 . A A . 48 GLN HE21 1 1
12 11045 1 1 48 GLN HE22 H 43.504 29.435 29.078 1.00 . A A . 48 GLN HE22 1 1
12 11046 1 1 48 GLN HG2 H 43.464 27.220 26.348 1.00 . A A . 48 GLN HG2 1 1
12 11047 1 1 48 GLN HG3 H 44.509 26.123 27.244 1.00 . A A . 48 GLN HG3 1 1
12 11048 1 1 48 GLN N N 44.193 28.736 24.303 1.00 . A A . 48 GLN N 1 1
12 11049 1 1 48 GLN NE2 N 43.449 28.781 28.352 1.00 . A A . 48 GLN NE2 1 1
12 11050 1 1 48 GLN O O 47.520 29.745 24.773 1.00 . A A . 48 GLN O 1 1
12 11051 1 1 48 GLN OE1 O 45.596 28.346 28.526 1.00 . A A . 48 GLN OE1 1 1
12 11052 1 1 49 GLU C C 47.820 30.106 21.691 1.00 . A A . 49 GLU C 1 1
12 11053 1 1 49 GLU CA C 47.833 28.686 22.246 1.00 . A A . 49 GLU CA 1 1
12 11054 1 1 49 GLU CB C 47.809 27.684 21.089 1.00 . A A . 49 GLU CB 1 1
12 11055 1 1 49 GLU CD C 47.938 25.255 20.506 1.00 . A A . 49 GLU CD 1 1
12 11056 1 1 49 GLU CG C 48.079 26.277 21.627 1.00 . A A . 49 GLU CG 1 1
12 11057 1 1 49 GLU H H 45.949 27.899 22.814 1.00 . A A . 49 GLU H 1 1
12 11058 1 1 49 GLU HA H 48.741 28.540 22.814 1.00 . A A . 49 GLU HA 1 1
12 11059 1 1 49 GLU HB2 H 46.839 27.708 20.614 1.00 . A A . 49 GLU HB2 1 1
12 11060 1 1 49 GLU HB3 H 48.571 27.945 20.370 1.00 . A A . 49 GLU HB3 1 1
12 11061 1 1 49 GLU HG2 H 49.082 26.234 22.027 1.00 . A A . 49 GLU HG2 1 1
12 11062 1 1 49 GLU HG3 H 47.371 26.049 22.409 1.00 . A A . 49 GLU HG3 1 1
12 11063 1 1 49 GLU N N 46.688 28.466 23.120 1.00 . A A . 49 GLU N 1 1
12 11064 1 1 49 GLU O O 46.766 30.636 21.339 1.00 . A A . 49 GLU O 1 1
12 11065 1 1 49 GLU OE1 O 47.470 25.630 19.444 1.00 . A A . 49 GLU OE1 1 1
12 11066 1 1 49 GLU OE2 O 48.298 24.110 20.725 1.00 . A A . 49 GLU OE2 1 1
12 11067 1 1 50 HIS C C 48.819 32.111 19.603 1.00 . A A . 50 HIS C 1 1
12 11068 1 1 50 HIS CA C 49.111 32.077 21.101 1.00 . A A . 50 HIS CA 1 1
12 11069 1 1 50 HIS CB C 50.517 32.621 21.363 1.00 . A A . 50 HIS CB 1 1
12 11070 1 1 50 HIS CD2 C 52.168 32.132 19.377 1.00 . A A . 50 HIS CD2 1 1
12 11071 1 1 50 HIS CE1 C 52.839 30.168 20.000 1.00 . A A . 50 HIS CE1 1 1
12 11072 1 1 50 HIS CG C 51.518 31.844 20.551 1.00 . A A . 50 HIS CG 1 1
12 11073 1 1 50 HIS H H 49.806 30.245 21.909 1.00 . A A . 50 HIS H 1 1
12 11074 1 1 50 HIS HA H 48.396 32.705 21.610 1.00 . A A . 50 HIS HA 1 1
12 11075 1 1 50 HIS HB2 H 50.558 33.664 21.083 1.00 . A A . 50 HIS HB2 1 1
12 11076 1 1 50 HIS HB3 H 50.752 32.520 22.412 1.00 . A A . 50 HIS HB3 1 1
12 11077 1 1 50 HIS HD2 H 52.051 33.043 18.808 1.00 . A A . 50 HIS HD2 1 1
12 11078 1 1 50 HIS HE1 H 53.350 29.217 20.034 1.00 . A A . 50 HIS HE1 1 1
12 11079 1 1 50 HIS HE2 H 53.585 31.004 18.246 1.00 . A A . 50 HIS HE2 1 1
12 11080 1 1 50 HIS N N 49.000 30.717 21.615 1.00 . A A . 50 HIS N 1 1
12 11081 1 1 50 HIS ND1 N 51.961 30.587 20.930 1.00 . A A . 50 HIS ND1 1 1
12 11082 1 1 50 HIS NE2 N 53.003 31.073 19.032 1.00 . A A . 50 HIS NE2 1 1
12 11083 1 1 50 HIS O O 48.527 33.167 19.041 1.00 . A A . 50 HIS O 1 1
12 11084 1 1 51 LEU C C 47.210 31.279 17.220 1.00 . A A . 51 LEU C 1 1
12 11085 1 1 51 LEU CA C 48.644 30.859 17.530 1.00 . A A . 51 LEU CA 1 1
12 11086 1 1 51 LEU CB C 48.886 29.419 17.053 1.00 . A A . 51 LEU CB 1 1
12 11087 1 1 51 LEU CD1 C 49.536 30.228 14.753 1.00 . A A . 51 LEU CD1 1 1
12 11088 1 1 51 LEU CD2 C 48.851 27.843 15.118 1.00 . A A . 51 LEU CD2 1 1
12 11089 1 1 51 LEU CG C 48.607 29.294 15.545 1.00 . A A . 51 LEU CG 1 1
12 11090 1 1 51 LEU H H 49.138 30.140 19.462 1.00 . A A . 51 LEU H 1 1
12 11091 1 1 51 LEU HA H 49.324 31.517 17.014 1.00 . A A . 51 LEU HA 1 1
12 11092 1 1 51 LEU HB2 H 49.913 29.148 17.247 1.00 . A A . 51 LEU HB2 1 1
12 11093 1 1 51 LEU HB3 H 48.233 28.750 17.590 1.00 . A A . 51 LEU HB3 1 1
12 11094 1 1 51 LEU HD11 H 49.643 29.863 13.740 1.00 . A A . 51 LEU HD11 1 1
12 11095 1 1 51 LEU HD12 H 50.507 30.264 15.224 1.00 . A A . 51 LEU HD12 1 1
12 11096 1 1 51 LEU HD13 H 49.111 31.220 14.728 1.00 . A A . 51 LEU HD13 1 1
12 11097 1 1 51 LEU HD21 H 49.796 27.505 15.516 1.00 . A A . 51 LEU HD21 1 1
12 11098 1 1 51 LEU HD22 H 48.872 27.784 14.040 1.00 . A A . 51 LEU HD22 1 1
12 11099 1 1 51 LEU HD23 H 48.056 27.218 15.496 1.00 . A A . 51 LEU HD23 1 1
12 11100 1 1 51 LEU HG H 47.579 29.556 15.344 1.00 . A A . 51 LEU HG 1 1
12 11101 1 1 51 LEU N N 48.901 30.949 18.962 1.00 . A A . 51 LEU N 1 1
12 11102 1 1 51 LEU O O 46.964 32.031 16.276 1.00 . A A . 51 LEU O 1 1
12 11103 1 1 52 ASP C C 44.437 30.806 16.384 1.00 . A A . 52 ASP C 1 1
12 11104 1 1 52 ASP CA C 44.863 31.118 17.817 1.00 . A A . 52 ASP CA 1 1
12 11105 1 1 52 ASP CB C 44.633 32.603 18.106 1.00 . A A . 52 ASP CB 1 1
12 11106 1 1 52 ASP CG C 44.807 32.877 19.595 1.00 . A A . 52 ASP CG 1 1
12 11107 1 1 52 ASP H H 46.523 30.190 18.753 1.00 . A A . 52 ASP H 1 1
12 11108 1 1 52 ASP HA H 44.261 30.534 18.502 1.00 . A A . 52 ASP HA 1 1
12 11109 1 1 52 ASP HB2 H 45.346 33.190 17.546 1.00 . A A . 52 ASP HB2 1 1
12 11110 1 1 52 ASP HB3 H 43.632 32.874 17.807 1.00 . A A . 52 ASP HB3 1 1
12 11111 1 1 52 ASP N N 46.269 30.787 18.018 1.00 . A A . 52 ASP N 1 1
12 11112 1 1 52 ASP O O 43.632 31.529 15.798 1.00 . A A . 52 ASP O 1 1
12 11113 1 1 52 ASP OD1 O 44.811 31.925 20.357 1.00 . A A . 52 ASP OD1 1 1
12 11114 1 1 52 ASP OD2 O 44.934 34.037 19.952 1.00 . A A . 52 ASP OD2 1 1
12 11115 1 1 53 GLY C C 43.330 28.565 14.421 1.00 . A A . 53 GLY C 1 1
12 11116 1 1 53 GLY CA C 44.646 29.337 14.457 1.00 . A A . 53 GLY CA 1 1
12 11117 1 1 53 GLY H H 45.621 29.186 16.334 1.00 . A A . 53 GLY H 1 1
12 11118 1 1 53 GLY HA2 H 44.560 30.227 13.847 1.00 . A A . 53 GLY HA2 1 1
12 11119 1 1 53 GLY HA3 H 45.436 28.712 14.066 1.00 . A A . 53 GLY HA3 1 1
12 11120 1 1 53 GLY N N 44.982 29.728 15.823 1.00 . A A . 53 GLY N 1 1
12 11121 1 1 53 GLY O O 42.727 28.303 15.462 1.00 . A A . 53 GLY O 1 1
12 11122 1 1 54 ALA C C 41.729 26.108 13.784 1.00 . A A . 54 ALA C 1 1
12 11123 1 1 54 ALA CA C 41.636 27.456 13.073 1.00 . A A . 54 ALA CA 1 1
12 11124 1 1 54 ALA CB C 41.329 27.233 11.592 1.00 . A A . 54 ALA CB 1 1
12 11125 1 1 54 ALA H H 43.399 28.429 12.417 1.00 . A A . 54 ALA H 1 1
12 11126 1 1 54 ALA HA H 40.835 28.029 13.514 1.00 . A A . 54 ALA HA 1 1
12 11127 1 1 54 ALA HB1 H 40.499 26.550 11.494 1.00 . A A . 54 ALA HB1 1 1
12 11128 1 1 54 ALA HB2 H 42.197 26.815 11.103 1.00 . A A . 54 ALA HB2 1 1
12 11129 1 1 54 ALA HB3 H 41.075 28.177 11.130 1.00 . A A . 54 ALA HB3 1 1
12 11130 1 1 54 ALA N N 42.883 28.199 13.218 1.00 . A A . 54 ALA N 1 1
12 11131 1 1 54 ALA O O 40.774 25.665 14.420 1.00 . A A . 54 ALA O 1 1
12 11132 1 1 55 LEU C C 42.036 23.168 13.838 1.00 . A A . 55 LEU C 1 1
12 11133 1 1 55 LEU CA C 43.096 24.165 14.299 1.00 . A A . 55 LEU CA 1 1
12 11134 1 1 55 LEU CB C 43.037 24.307 15.824 1.00 . A A . 55 LEU CB 1 1
12 11135 1 1 55 LEU CD1 C 43.956 25.500 17.815 1.00 . A A . 55 LEU CD1 1 1
12 11136 1 1 55 LEU CD2 C 45.494 24.856 15.939 1.00 . A A . 55 LEU CD2 1 1
12 11137 1 1 55 LEU CG C 44.074 25.332 16.297 1.00 . A A . 55 LEU CG 1 1
12 11138 1 1 55 LEU H H 43.610 25.866 13.145 1.00 . A A . 55 LEU H 1 1
12 11139 1 1 55 LEU HA H 44.068 23.789 14.020 1.00 . A A . 55 LEU HA 1 1
12 11140 1 1 55 LEU HB2 H 42.050 24.634 16.116 1.00 . A A . 55 LEU HB2 1 1
12 11141 1 1 55 LEU HB3 H 43.247 23.351 16.280 1.00 . A A . 55 LEU HB3 1 1
12 11142 1 1 55 LEU HD11 H 44.540 26.352 18.130 1.00 . A A . 55 LEU HD11 1 1
12 11143 1 1 55 LEU HD12 H 44.324 24.611 18.304 1.00 . A A . 55 LEU HD12 1 1
12 11144 1 1 55 LEU HD13 H 42.920 25.654 18.081 1.00 . A A . 55 LEU HD13 1 1
12 11145 1 1 55 LEU HD21 H 45.556 23.781 16.041 1.00 . A A . 55 LEU HD21 1 1
12 11146 1 1 55 LEU HD22 H 46.213 25.319 16.600 1.00 . A A . 55 LEU HD22 1 1
12 11147 1 1 55 LEU HD23 H 45.720 25.134 14.921 1.00 . A A . 55 LEU HD23 1 1
12 11148 1 1 55 LEU HG H 43.881 26.281 15.818 1.00 . A A . 55 LEU HG 1 1
12 11149 1 1 55 LEU N N 42.886 25.463 13.668 1.00 . A A . 55 LEU N 1 1
12 11150 1 1 55 LEU O O 42.285 22.346 12.957 1.00 . A A . 55 LEU O 1 1
12 11151 1 1 56 ARG C C 39.197 22.717 12.714 1.00 . A A . 56 ARG C 1 1
12 11152 1 1 56 ARG CA C 39.763 22.346 14.081 1.00 . A A . 56 ARG CA 1 1
12 11153 1 1 56 ARG CB C 38.648 22.427 15.134 1.00 . A A . 56 ARG CB 1 1
12 11154 1 1 56 ARG CD C 39.237 20.510 16.674 1.00 . A A . 56 ARG CD 1 1
12 11155 1 1 56 ARG CG C 39.185 22.037 16.522 1.00 . A A . 56 ARG CG 1 1
12 11156 1 1 56 ARG CZ C 37.698 18.634 16.561 1.00 . A A . 56 ARG CZ 1 1
12 11157 1 1 56 ARG H H 40.710 23.922 15.135 1.00 . A A . 56 ARG H 1 1
12 11158 1 1 56 ARG HA H 40.139 21.338 14.038 1.00 . A A . 56 ARG HA 1 1
12 11159 1 1 56 ARG HB2 H 38.268 23.437 15.170 1.00 . A A . 56 ARG HB2 1 1
12 11160 1 1 56 ARG HB3 H 37.849 21.755 14.858 1.00 . A A . 56 ARG HB3 1 1
12 11161 1 1 56 ARG HD2 H 39.854 20.085 15.901 1.00 . A A . 56 ARG HD2 1 1
12 11162 1 1 56 ARG HD3 H 39.662 20.266 17.638 1.00 . A A . 56 ARG HD3 1 1
12 11163 1 1 56 ARG HE H 37.122 20.551 16.543 1.00 . A A . 56 ARG HE 1 1
12 11164 1 1 56 ARG HG2 H 40.178 22.441 16.649 1.00 . A A . 56 ARG HG2 1 1
12 11165 1 1 56 ARG HG3 H 38.534 22.446 17.281 1.00 . A A . 56 ARG HG3 1 1
12 11166 1 1 56 ARG HH11 H 35.705 18.778 16.436 1.00 . A A . 56 ARG HH11 1 1
12 11167 1 1 56 ARG HH12 H 36.339 17.166 16.460 1.00 . A A . 56 ARG HH12 1 1
12 11168 1 1 56 ARG HH21 H 39.646 18.188 16.680 1.00 . A A . 56 ARG HH21 1 1
12 11169 1 1 56 ARG HH22 H 38.570 16.833 16.599 1.00 . A A . 56 ARG HH22 1 1
12 11170 1 1 56 ARG N N 40.853 23.247 14.440 1.00 . A A . 56 ARG N 1 1
12 11171 1 1 56 ARG NE N 37.893 19.949 16.585 1.00 . A A . 56 ARG NE 1 1
12 11172 1 1 56 ARG NH1 N 36.487 18.157 16.480 1.00 . A A . 56 ARG NH1 1 1
12 11173 1 1 56 ARG NH2 N 38.717 17.822 16.618 1.00 . A A . 56 ARG NH2 1 1
12 11174 1 1 56 ARG O O 39.140 23.892 12.354 1.00 . A A . 56 ARG O 1 1
12 11175 1 1 57 TYR C C 37.451 20.711 10.153 1.00 . A A . 57 TYR C 1 1
12 11176 1 1 57 TYR CA C 38.220 21.939 10.632 1.00 . A A . 57 TYR CA 1 1
12 11177 1 1 57 TYR CB C 39.340 22.265 9.642 1.00 . A A . 57 TYR CB 1 1
12 11178 1 1 57 TYR CD1 C 38.102 23.583 7.887 1.00 . A A . 57 TYR CD1 1 1
12 11179 1 1 57 TYR CD2 C 38.898 21.362 7.328 1.00 . A A . 57 TYR CD2 1 1
12 11180 1 1 57 TYR CE1 C 37.568 23.715 6.597 1.00 . A A . 57 TYR CE1 1 1
12 11181 1 1 57 TYR CE2 C 38.365 21.494 6.040 1.00 . A A . 57 TYR CE2 1 1
12 11182 1 1 57 TYR CG C 38.767 22.406 8.251 1.00 . A A . 57 TYR CG 1 1
12 11183 1 1 57 TYR CZ C 37.700 22.671 5.675 1.00 . A A . 57 TYR CZ 1 1
12 11184 1 1 57 TYR H H 38.849 20.790 12.296 1.00 . A A . 57 TYR H 1 1
12 11185 1 1 57 TYR HA H 37.542 22.780 10.680 1.00 . A A . 57 TYR HA 1 1
12 11186 1 1 57 TYR HB2 H 39.816 23.191 9.930 1.00 . A A . 57 TYR HB2 1 1
12 11187 1 1 57 TYR HB3 H 40.070 21.468 9.651 1.00 . A A . 57 TYR HB3 1 1
12 11188 1 1 57 TYR HD1 H 37.999 24.388 8.598 1.00 . A A . 57 TYR HD1 1 1
12 11189 1 1 57 TYR HD2 H 39.412 20.454 7.607 1.00 . A A . 57 TYR HD2 1 1
12 11190 1 1 57 TYR HE1 H 37.055 24.623 6.318 1.00 . A A . 57 TYR HE1 1 1
12 11191 1 1 57 TYR HE2 H 38.467 20.689 5.327 1.00 . A A . 57 TYR HE2 1 1
12 11192 1 1 57 TYR HH H 37.343 23.699 4.106 1.00 . A A . 57 TYR HH 1 1
12 11193 1 1 57 TYR N N 38.779 21.707 11.958 1.00 . A A . 57 TYR N 1 1
12 11194 1 1 57 TYR O O 37.998 19.624 10.241 1.00 . A A . 57 TYR O 1 1
12 11195 1 1 57 TYR OXT O 36.327 20.875 9.707 1.00 . A A . 57 TYR OXT 1 1
12 11196 1 1 57 TYR OH O 37.175 22.802 4.405 1.00 . A A . 57 TYR OH 1 1
13 11197 1 1 1 GLY C C 12.419 18.968 77.067 1.00 . A A . 1 GLY C 1 1
13 11198 1 1 1 GLY CA C 11.350 20.027 76.828 1.00 . A A . 1 GLY CA 1 1
13 11199 1 1 1 GLY H1 H 10.006 19.556 75.306 1.00 . A A . 1 GLY H1 1 1
13 11200 1 1 1 GLY H2 H 11.639 19.469 74.842 1.00 . A A . 1 GLY H2 1 1
13 11201 1 1 1 GLY H3 H 10.887 20.980 75.035 1.00 . A A . 1 GLY H3 1 1
13 11202 1 1 1 GLY HA2 H 11.744 21.003 77.075 1.00 . A A . 1 GLY HA2 1 1
13 11203 1 1 1 GLY HA3 H 10.494 19.815 77.450 1.00 . A A . 1 GLY HA3 1 1
13 11204 1 1 1 GLY N N 10.940 20.007 75.395 1.00 . A A . 1 GLY N 1 1
13 11205 1 1 1 GLY O O 12.984 18.418 76.121 1.00 . A A . 1 GLY O 1 1
13 11206 1 1 2 SER C C 13.280 16.309 78.194 1.00 . A A . 2 SER C 1 1
13 11207 1 1 2 SER CA C 13.699 17.690 78.687 1.00 . A A . 2 SER CA 1 1
13 11208 1 1 2 SER CB C 13.891 17.654 80.204 1.00 . A A . 2 SER CB 1 1
13 11209 1 1 2 SER H H 12.212 19.156 79.048 1.00 . A A . 2 SER H 1 1
13 11210 1 1 2 SER HA H 14.636 17.958 78.224 1.00 . A A . 2 SER HA 1 1
13 11211 1 1 2 SER HB2 H 14.685 16.970 80.452 1.00 . A A . 2 SER HB2 1 1
13 11212 1 1 2 SER HB3 H 14.149 18.644 80.556 1.00 . A A . 2 SER HB3 1 1
13 11213 1 1 2 SER HG H 12.036 17.915 80.730 1.00 . A A . 2 SER HG 1 1
13 11214 1 1 2 SER N N 12.694 18.686 78.336 1.00 . A A . 2 SER N 1 1
13 11215 1 1 2 SER O O 14.118 15.430 77.993 1.00 . A A . 2 SER O 1 1
13 11216 1 1 2 SER OG O 12.687 17.215 80.819 1.00 . A A . 2 SER OG 1 1
13 11217 1 1 3 ALA C C 12.028 14.512 76.153 1.00 . A A . 3 ALA C 1 1
13 11218 1 1 3 ALA CA C 11.459 14.848 77.527 1.00 . A A . 3 ALA CA 1 1
13 11219 1 1 3 ALA CB C 9.931 14.901 77.452 1.00 . A A . 3 ALA CB 1 1
13 11220 1 1 3 ALA H H 11.357 16.864 78.174 1.00 . A A . 3 ALA H 1 1
13 11221 1 1 3 ALA HA H 11.746 14.074 78.224 1.00 . A A . 3 ALA HA 1 1
13 11222 1 1 3 ALA HB1 H 9.633 15.657 76.742 1.00 . A A . 3 ALA HB1 1 1
13 11223 1 1 3 ALA HB2 H 9.532 15.146 78.426 1.00 . A A . 3 ALA HB2 1 1
13 11224 1 1 3 ALA HB3 H 9.553 13.940 77.137 1.00 . A A . 3 ALA HB3 1 1
13 11225 1 1 3 ALA N N 11.978 16.126 77.998 1.00 . A A . 3 ALA N 1 1
13 11226 1 1 3 ALA O O 12.364 13.361 75.874 1.00 . A A . 3 ALA O 1 1
13 11227 1 1 4 GLY C C 11.586 14.792 73.015 1.00 . A A . 4 GLY C 1 1
13 11228 1 1 4 GLY CA C 12.664 15.326 73.953 1.00 . A A . 4 GLY CA 1 1
13 11229 1 1 4 GLY H H 11.850 16.421 75.576 1.00 . A A . 4 GLY H 1 1
13 11230 1 1 4 GLY HA2 H 13.031 16.271 73.572 1.00 . A A . 4 GLY HA2 1 1
13 11231 1 1 4 GLY HA3 H 13.481 14.619 73.992 1.00 . A A . 4 GLY HA3 1 1
13 11232 1 1 4 GLY N N 12.134 15.526 75.297 1.00 . A A . 4 GLY N 1 1
13 11233 1 1 4 GLY O O 11.852 14.516 71.845 1.00 . A A . 4 GLY O 1 1
13 11234 1 1 5 LEU C C 8.956 15.114 71.581 1.00 . A A . 5 LEU C 1 1
13 11235 1 1 5 LEU CA C 9.261 14.150 72.724 1.00 . A A . 5 LEU CA 1 1
13 11236 1 1 5 LEU CB C 8.006 13.968 73.590 1.00 . A A . 5 LEU CB 1 1
13 11237 1 1 5 LEU CD1 C 7.025 12.787 75.560 1.00 . A A . 5 LEU CD1 1 1
13 11238 1 1 5 LEU CD2 C 8.181 11.446 73.778 1.00 . A A . 5 LEU CD2 1 1
13 11239 1 1 5 LEU CG C 8.181 12.782 74.554 1.00 . A A . 5 LEU CG 1 1
13 11240 1 1 5 LEU H H 10.213 14.893 74.469 1.00 . A A . 5 LEU H 1 1
13 11241 1 1 5 LEU HA H 9.539 13.198 72.306 1.00 . A A . 5 LEU HA 1 1
13 11242 1 1 5 LEU HB2 H 7.839 14.869 74.163 1.00 . A A . 5 LEU HB2 1 1
13 11243 1 1 5 LEU HB3 H 7.154 13.792 72.952 1.00 . A A . 5 LEU HB3 1 1
13 11244 1 1 5 LEU HD11 H 7.131 13.631 76.225 1.00 . A A . 5 LEU HD11 1 1
13 11245 1 1 5 LEU HD12 H 7.043 11.872 76.135 1.00 . A A . 5 LEU HD12 1 1
13 11246 1 1 5 LEU HD13 H 6.088 12.861 75.031 1.00 . A A . 5 LEU HD13 1 1
13 11247 1 1 5 LEU HD21 H 9.182 11.228 73.438 1.00 . A A . 5 LEU HD21 1 1
13 11248 1 1 5 LEU HD22 H 7.521 11.513 72.927 1.00 . A A . 5 LEU HD22 1 1
13 11249 1 1 5 LEU HD23 H 7.848 10.647 74.426 1.00 . A A . 5 LEU HD23 1 1
13 11250 1 1 5 LEU HG H 9.114 12.885 75.089 1.00 . A A . 5 LEU HG 1 1
13 11251 1 1 5 LEU N N 10.370 14.651 73.533 1.00 . A A . 5 LEU N 1 1
13 11252 1 1 5 LEU O O 8.668 14.691 70.463 1.00 . A A . 5 LEU O 1 1
13 11253 1 1 6 GLN C C 9.785 17.359 69.739 1.00 . A A . 6 GLN C 1 1
13 11254 1 1 6 GLN CA C 8.755 17.427 70.861 1.00 . A A . 6 GLN CA 1 1
13 11255 1 1 6 GLN CB C 8.789 18.815 71.503 1.00 . A A . 6 GLN CB 1 1
13 11256 1 1 6 GLN CD C 7.722 18.137 73.664 1.00 . A A . 6 GLN CD 1 1
13 11257 1 1 6 GLN CG C 7.572 18.998 72.415 1.00 . A A . 6 GLN CG 1 1
13 11258 1 1 6 GLN H H 9.257 16.688 72.780 1.00 . A A . 6 GLN H 1 1
13 11259 1 1 6 GLN HA H 7.773 17.257 70.444 1.00 . A A . 6 GLN HA 1 1
13 11260 1 1 6 GLN HB2 H 9.693 18.919 72.086 1.00 . A A . 6 GLN HB2 1 1
13 11261 1 1 6 GLN HB3 H 8.772 19.567 70.731 1.00 . A A . 6 GLN HB3 1 1
13 11262 1 1 6 GLN HE21 H 5.882 17.401 73.557 1.00 . A A . 6 GLN HE21 1 1
13 11263 1 1 6 GLN HE22 H 6.811 16.843 74.863 1.00 . A A . 6 GLN HE22 1 1
13 11264 1 1 6 GLN HG2 H 7.496 20.036 72.704 1.00 . A A . 6 GLN HG2 1 1
13 11265 1 1 6 GLN HG3 H 6.676 18.709 71.886 1.00 . A A . 6 GLN HG3 1 1
13 11266 1 1 6 GLN N N 9.022 16.409 71.871 1.00 . A A . 6 GLN N 1 1
13 11267 1 1 6 GLN NE2 N 6.722 17.399 74.061 1.00 . A A . 6 GLN NE2 1 1
13 11268 1 1 6 GLN O O 9.452 17.523 68.565 1.00 . A A . 6 GLN O 1 1
13 11269 1 1 6 GLN OE1 O 8.780 18.137 74.295 1.00 . A A . 6 GLN OE1 1 1
13 11270 1 1 7 GLU C C 11.875 15.864 68.165 1.00 . A A . 7 GLU C 1 1
13 11271 1 1 7 GLU CA C 12.112 17.026 69.122 1.00 . A A . 7 GLU CA 1 1
13 11272 1 1 7 GLU CB C 13.469 16.852 69.817 1.00 . A A . 7 GLU CB 1 1
13 11273 1 1 7 GLU CD C 14.206 19.223 69.494 1.00 . A A . 7 GLU CD 1 1
13 11274 1 1 7 GLU CG C 13.870 18.152 70.525 1.00 . A A . 7 GLU CG 1 1
13 11275 1 1 7 GLU H H 11.241 16.988 71.057 1.00 . A A . 7 GLU H 1 1
13 11276 1 1 7 GLU HA H 12.134 17.943 68.553 1.00 . A A . 7 GLU HA 1 1
13 11277 1 1 7 GLU HB2 H 13.397 16.055 70.543 1.00 . A A . 7 GLU HB2 1 1
13 11278 1 1 7 GLU HB3 H 14.218 16.601 69.081 1.00 . A A . 7 GLU HB3 1 1
13 11279 1 1 7 GLU HG2 H 13.057 18.495 71.145 1.00 . A A . 7 GLU HG2 1 1
13 11280 1 1 7 GLU HG3 H 14.736 17.969 71.142 1.00 . A A . 7 GLU HG3 1 1
13 11281 1 1 7 GLU N N 11.037 17.114 70.108 1.00 . A A . 7 GLU N 1 1
13 11282 1 1 7 GLU O O 12.144 15.968 66.968 1.00 . A A . 7 GLU O 1 1
13 11283 1 1 7 GLU OE1 O 14.426 18.867 68.347 1.00 . A A . 7 GLU OE1 1 1
13 11284 1 1 7 GLU OE2 O 14.239 20.385 69.864 1.00 . A A . 7 GLU OE2 1 1
13 11285 1 1 8 LYS C C 12.374 13.130 67.161 1.00 . A A . 8 LYS C 1 1
13 11286 1 1 8 LYS CA C 11.107 13.573 67.888 1.00 . A A . 8 LYS CA 1 1
13 11287 1 1 8 LYS CB C 10.013 13.877 66.859 1.00 . A A . 8 LYS CB 1 1
13 11288 1 1 8 LYS CD C 7.628 14.552 66.551 1.00 . A A . 8 LYS CD 1 1
13 11289 1 1 8 LYS CE C 6.338 14.944 67.275 1.00 . A A . 8 LYS CE 1 1
13 11290 1 1 8 LYS CG C 8.721 14.263 67.581 1.00 . A A . 8 LYS CG 1 1
13 11291 1 1 8 LYS H H 11.183 14.730 69.662 1.00 . A A . 8 LYS H 1 1
13 11292 1 1 8 LYS HA H 10.766 12.772 68.530 1.00 . A A . 8 LYS HA 1 1
13 11293 1 1 8 LYS HB2 H 10.330 14.691 66.225 1.00 . A A . 8 LYS HB2 1 1
13 11294 1 1 8 LYS HB3 H 9.836 13.000 66.254 1.00 . A A . 8 LYS HB3 1 1
13 11295 1 1 8 LYS HD2 H 7.943 15.362 65.909 1.00 . A A . 8 LYS HD2 1 1
13 11296 1 1 8 LYS HD3 H 7.450 13.669 65.957 1.00 . A A . 8 LYS HD3 1 1
13 11297 1 1 8 LYS HE2 H 6.021 14.132 67.912 1.00 . A A . 8 LYS HE2 1 1
13 11298 1 1 8 LYS HE3 H 6.516 15.825 67.876 1.00 . A A . 8 LYS HE3 1 1
13 11299 1 1 8 LYS HG2 H 8.410 13.450 68.222 1.00 . A A . 8 LYS HG2 1 1
13 11300 1 1 8 LYS HG3 H 8.895 15.146 68.175 1.00 . A A . 8 LYS HG3 1 1
13 11301 1 1 8 LYS HZ1 H 5.262 14.484 65.554 1.00 . A A . 8 LYS HZ1 1 1
13 11302 1 1 8 LYS HZ2 H 5.468 16.150 65.818 1.00 . A A . 8 LYS HZ2 1 1
13 11303 1 1 8 LYS HZ3 H 4.351 15.271 66.748 1.00 . A A . 8 LYS HZ3 1 1
13 11304 1 1 8 LYS N N 11.373 14.755 68.702 1.00 . A A . 8 LYS N 1 1
13 11305 1 1 8 LYS NZ N 5.275 15.234 66.273 1.00 . A A . 8 LYS NZ 1 1
13 11306 1 1 8 LYS O O 12.316 12.686 66.015 1.00 . A A . 8 LYS O 1 1
13 11307 1 1 9 GLU C C 14.900 13.400 65.807 1.00 . A A . 9 GLU C 1 1
13 11308 1 1 9 GLU CA C 14.791 12.862 67.233 1.00 . A A . 9 GLU CA 1 1
13 11309 1 1 9 GLU CB C 14.922 11.335 67.222 1.00 . A A . 9 GLU CB 1 1
13 11310 1 1 9 GLU CD C 13.622 10.713 69.289 1.00 . A A . 9 GLU CD 1 1
13 11311 1 1 9 GLU CG C 15.010 10.800 68.660 1.00 . A A . 9 GLU CG 1 1
13 11312 1 1 9 GLU H H 13.510 13.618 68.742 1.00 . A A . 9 GLU H 1 1
13 11313 1 1 9 GLU HA H 15.596 13.276 67.822 1.00 . A A . 9 GLU HA 1 1
13 11314 1 1 9 GLU HB2 H 14.063 10.904 66.728 1.00 . A A . 9 GLU HB2 1 1
13 11315 1 1 9 GLU HB3 H 15.816 11.058 66.684 1.00 . A A . 9 GLU HB3 1 1
13 11316 1 1 9 GLU HG2 H 15.453 9.815 68.644 1.00 . A A . 9 GLU HG2 1 1
13 11317 1 1 9 GLU HG3 H 15.630 11.457 69.253 1.00 . A A . 9 GLU HG3 1 1
13 11318 1 1 9 GLU N N 13.519 13.255 67.831 1.00 . A A . 9 GLU N 1 1
13 11319 1 1 9 GLU O O 15.567 12.804 64.959 1.00 . A A . 9 GLU O 1 1
13 11320 1 1 9 GLU OE1 O 12.654 10.960 68.590 1.00 . A A . 9 GLU OE1 1 1
13 11321 1 1 9 GLU OE2 O 13.547 10.402 70.467 1.00 . A A . 9 GLU OE2 1 1
13 11322 1 1 10 ARG C C 13.881 14.152 63.147 1.00 . A A . 10 ARG C 1 1
13 11323 1 1 10 ARG CA C 14.285 15.148 64.232 1.00 . A A . 10 ARG CA 1 1
13 11324 1 1 10 ARG CB C 15.693 15.673 63.945 1.00 . A A . 10 ARG CB 1 1
13 11325 1 1 10 ARG CD C 17.333 17.471 64.518 1.00 . A A . 10 ARG CD 1 1
13 11326 1 1 10 ARG CG C 16.039 16.779 64.945 1.00 . A A . 10 ARG CG 1 1
13 11327 1 1 10 ARG CZ C 19.145 16.284 65.626 1.00 . A A . 10 ARG CZ 1 1
13 11328 1 1 10 ARG H H 13.740 14.963 66.271 1.00 . A A . 10 ARG H 1 1
13 11329 1 1 10 ARG HA H 13.598 15.980 64.217 1.00 . A A . 10 ARG HA 1 1
13 11330 1 1 10 ARG HB2 H 16.404 14.864 64.041 1.00 . A A . 10 ARG HB2 1 1
13 11331 1 1 10 ARG HB3 H 15.733 16.071 62.944 1.00 . A A . 10 ARG HB3 1 1
13 11332 1 1 10 ARG HD2 H 17.211 17.870 63.521 1.00 . A A . 10 ARG HD2 1 1
13 11333 1 1 10 ARG HD3 H 17.547 18.283 65.199 1.00 . A A . 10 ARG HD3 1 1
13 11334 1 1 10 ARG HE H 18.672 16.048 63.696 1.00 . A A . 10 ARG HE 1 1
13 11335 1 1 10 ARG HG2 H 15.235 17.500 64.974 1.00 . A A . 10 ARG HG2 1 1
13 11336 1 1 10 ARG HG3 H 16.171 16.348 65.927 1.00 . A A . 10 ARG HG3 1 1
13 11337 1 1 10 ARG HH11 H 20.363 14.959 64.747 1.00 . A A . 10 ARG HH11 1 1
13 11338 1 1 10 ARG HH12 H 20.665 15.255 66.427 1.00 . A A . 10 ARG HH12 1 1
13 11339 1 1 10 ARG HH21 H 18.086 17.549 66.760 1.00 . A A . 10 ARG HH21 1 1
13 11340 1 1 10 ARG HH22 H 19.377 16.722 67.567 1.00 . A A . 10 ARG HH22 1 1
13 11341 1 1 10 ARG N N 14.250 14.530 65.553 1.00 . A A . 10 ARG N 1 1
13 11342 1 1 10 ARG NE N 18.441 16.520 64.523 1.00 . A A . 10 ARG NE 1 1
13 11343 1 1 10 ARG NH1 N 20.135 15.433 65.597 1.00 . A A . 10 ARG NH1 1 1
13 11344 1 1 10 ARG NH2 N 18.845 16.899 66.737 1.00 . A A . 10 ARG NH2 1 1
13 11345 1 1 10 ARG O O 14.409 14.184 62.036 1.00 . A A . 10 ARG O 1 1
13 11346 1 1 11 GLU C C 11.788 12.972 61.319 1.00 . A A . 11 GLU C 1 1
13 11347 1 1 11 GLU CA C 12.465 12.285 62.503 1.00 . A A . 11 GLU CA 1 1
13 11348 1 1 11 GLU CB C 11.480 11.315 63.169 1.00 . A A . 11 GLU CB 1 1
13 11349 1 1 11 GLU CD C 13.018 9.341 63.182 1.00 . A A . 11 GLU CD 1 1
13 11350 1 1 11 GLU CG C 12.244 10.325 64.052 1.00 . A A . 11 GLU CG 1 1
13 11351 1 1 11 GLU H H 12.542 13.299 64.366 1.00 . A A . 11 GLU H 1 1
13 11352 1 1 11 GLU HA H 13.313 11.725 62.140 1.00 . A A . 11 GLU HA 1 1
13 11353 1 1 11 GLU HB2 H 10.783 11.874 63.775 1.00 . A A . 11 GLU HB2 1 1
13 11354 1 1 11 GLU HB3 H 10.940 10.771 62.408 1.00 . A A . 11 GLU HB3 1 1
13 11355 1 1 11 GLU HG2 H 12.937 10.863 64.681 1.00 . A A . 11 GLU HG2 1 1
13 11356 1 1 11 GLU HG3 H 11.546 9.781 64.670 1.00 . A A . 11 GLU HG3 1 1
13 11357 1 1 11 GLU N N 12.935 13.275 63.470 1.00 . A A . 11 GLU N 1 1
13 11358 1 1 11 GLU O O 11.949 12.554 60.172 1.00 . A A . 11 GLU O 1 1
13 11359 1 1 11 GLU OE1 O 14.166 9.623 62.881 1.00 . A A . 11 GLU OE1 1 1
13 11360 1 1 11 GLU OE2 O 12.453 8.320 62.830 1.00 . A A . 11 GLU OE2 1 1
13 11361 1 1 12 LEU C C 11.330 15.374 59.579 1.00 . A A . 12 LEU C 1 1
13 11362 1 1 12 LEU CA C 10.332 14.759 60.558 1.00 . A A . 12 LEU CA 1 1
13 11363 1 1 12 LEU CB C 9.463 15.868 61.171 1.00 . A A . 12 LEU CB 1 1
13 11364 1 1 12 LEU CD1 C 7.268 14.659 60.769 1.00 . A A . 12 LEU CD1 1 1
13 11365 1 1 12 LEU CD2 C 8.603 14.203 62.854 1.00 . A A . 12 LEU CD2 1 1
13 11366 1 1 12 LEU CG C 8.203 15.275 61.831 1.00 . A A . 12 LEU CG 1 1
13 11367 1 1 12 LEU H H 10.940 14.312 62.537 1.00 . A A . 12 LEU H 1 1
13 11368 1 1 12 LEU HA H 9.698 14.075 60.018 1.00 . A A . 12 LEU HA 1 1
13 11369 1 1 12 LEU HB2 H 10.039 16.394 61.918 1.00 . A A . 12 LEU HB2 1 1
13 11370 1 1 12 LEU HB3 H 9.168 16.561 60.397 1.00 . A A . 12 LEU HB3 1 1
13 11371 1 1 12 LEU HD11 H 6.247 14.731 61.113 1.00 . A A . 12 LEU HD11 1 1
13 11372 1 1 12 LEU HD12 H 7.517 13.620 60.610 1.00 . A A . 12 LEU HD12 1 1
13 11373 1 1 12 LEU HD13 H 7.365 15.197 59.836 1.00 . A A . 12 LEU HD13 1 1
13 11374 1 1 12 LEU HD21 H 8.877 13.297 62.339 1.00 . A A . 12 LEU HD21 1 1
13 11375 1 1 12 LEU HD22 H 7.767 14.006 63.508 1.00 . A A . 12 LEU HD22 1 1
13 11376 1 1 12 LEU HD23 H 9.439 14.557 63.437 1.00 . A A . 12 LEU HD23 1 1
13 11377 1 1 12 LEU HG H 7.674 16.068 62.340 1.00 . A A . 12 LEU HG 1 1
13 11378 1 1 12 LEU N N 11.032 14.025 61.606 1.00 . A A . 12 LEU N 1 1
13 11379 1 1 12 LEU O O 11.107 15.370 58.368 1.00 . A A . 12 LEU O 1 1
13 11380 1 1 13 GLU C C 14.039 15.480 58.312 1.00 . A A . 13 GLU C 1 1
13 11381 1 1 13 GLU CA C 13.448 16.514 59.265 1.00 . A A . 13 GLU CA 1 1
13 11382 1 1 13 GLU CB C 14.557 17.113 60.135 1.00 . A A . 13 GLU CB 1 1
13 11383 1 1 13 GLU CD C 16.655 18.479 60.108 1.00 . A A . 13 GLU CD 1 1
13 11384 1 1 13 GLU CG C 15.590 17.812 59.244 1.00 . A A . 13 GLU CG 1 1
13 11385 1 1 13 GLU H H 12.557 15.876 61.079 1.00 . A A . 13 GLU H 1 1
13 11386 1 1 13 GLU HA H 12.994 17.304 58.687 1.00 . A A . 13 GLU HA 1 1
13 11387 1 1 13 GLU HB2 H 14.128 17.831 60.819 1.00 . A A . 13 GLU HB2 1 1
13 11388 1 1 13 GLU HB3 H 15.041 16.327 60.694 1.00 . A A . 13 GLU HB3 1 1
13 11389 1 1 13 GLU HG2 H 16.059 17.085 58.598 1.00 . A A . 13 GLU HG2 1 1
13 11390 1 1 13 GLU HG3 H 15.097 18.560 58.643 1.00 . A A . 13 GLU HG3 1 1
13 11391 1 1 13 GLU N N 12.429 15.901 60.108 1.00 . A A . 13 GLU N 1 1
13 11392 1 1 13 GLU O O 14.260 15.762 57.135 1.00 . A A . 13 GLU O 1 1
13 11393 1 1 13 GLU OE1 O 16.557 18.378 61.319 1.00 . A A . 13 GLU OE1 1 1
13 11394 1 1 13 GLU OE2 O 17.555 19.081 59.543 1.00 . A A . 13 GLU OE2 1 1
13 11395 1 1 14 ASP C C 13.924 12.862 56.865 1.00 . A A . 14 ASP C 1 1
13 11396 1 1 14 ASP CA C 14.860 13.214 58.016 1.00 . A A . 14 ASP CA 1 1
13 11397 1 1 14 ASP CB C 15.102 11.973 58.878 1.00 . A A . 14 ASP CB 1 1
13 11398 1 1 14 ASP CG C 15.771 10.883 58.047 1.00 . A A . 14 ASP CG 1 1
13 11399 1 1 14 ASP H H 14.098 14.115 59.775 1.00 . A A . 14 ASP H 1 1
13 11400 1 1 14 ASP HA H 15.805 13.544 57.610 1.00 . A A . 14 ASP HA 1 1
13 11401 1 1 14 ASP HB2 H 15.742 12.234 59.709 1.00 . A A . 14 ASP HB2 1 1
13 11402 1 1 14 ASP HB3 H 14.158 11.607 59.253 1.00 . A A . 14 ASP HB3 1 1
13 11403 1 1 14 ASP N N 14.295 14.283 58.831 1.00 . A A . 14 ASP N 1 1
13 11404 1 1 14 ASP O O 14.362 12.675 55.730 1.00 . A A . 14 ASP O 1 1
13 11405 1 1 14 ASP OD1 O 15.885 11.067 56.847 1.00 . A A . 14 ASP OD1 1 1
13 11406 1 1 14 ASP OD2 O 16.160 9.881 58.625 1.00 . A A . 14 ASP OD2 1 1
13 11407 1 1 15 LEU C C 11.607 13.522 55.068 1.00 . A A . 15 LEU C 1 1
13 11408 1 1 15 LEU CA C 11.642 12.442 56.146 1.00 . A A . 15 LEU CA 1 1
13 11409 1 1 15 LEU CB C 10.257 12.315 56.783 1.00 . A A . 15 LEU CB 1 1
13 11410 1 1 15 LEU CD1 C 8.889 11.093 58.480 1.00 . A A . 15 LEU CD1 1 1
13 11411 1 1 15 LEU CD2 C 10.273 9.782 56.840 1.00 . A A . 15 LEU CD2 1 1
13 11412 1 1 15 LEU CG C 10.199 11.071 57.685 1.00 . A A . 15 LEU CG 1 1
13 11413 1 1 15 LEU H H 12.340 12.931 58.087 1.00 . A A . 15 LEU H 1 1
13 11414 1 1 15 LEU HA H 11.908 11.504 55.687 1.00 . A A . 15 LEU HA 1 1
13 11415 1 1 15 LEU HB2 H 10.056 13.195 57.377 1.00 . A A . 15 LEU HB2 1 1
13 11416 1 1 15 LEU HB3 H 9.510 12.231 56.009 1.00 . A A . 15 LEU HB3 1 1
13 11417 1 1 15 LEU HD11 H 8.941 11.858 59.240 1.00 . A A . 15 LEU HD11 1 1
13 11418 1 1 15 LEU HD12 H 8.736 10.132 58.948 1.00 . A A . 15 LEU HD12 1 1
13 11419 1 1 15 LEU HD13 H 8.067 11.303 57.812 1.00 . A A . 15 LEU HD13 1 1
13 11420 1 1 15 LEU HD21 H 9.780 8.973 57.362 1.00 . A A . 15 LEU HD21 1 1
13 11421 1 1 15 LEU HD22 H 11.307 9.515 56.678 1.00 . A A . 15 LEU HD22 1 1
13 11422 1 1 15 LEU HD23 H 9.789 9.937 55.886 1.00 . A A . 15 LEU HD23 1 1
13 11423 1 1 15 LEU HG H 11.032 11.098 58.376 1.00 . A A . 15 LEU HG 1 1
13 11424 1 1 15 LEU N N 12.632 12.773 57.165 1.00 . A A . 15 LEU N 1 1
13 11425 1 1 15 LEU O O 11.481 13.223 53.881 1.00 . A A . 15 LEU O 1 1
13 11426 1 1 16 LYS C C 12.853 15.778 53.562 1.00 . A A . 16 LYS C 1 1
13 11427 1 1 16 LYS CA C 11.697 15.893 54.551 1.00 . A A . 16 LYS CA 1 1
13 11428 1 1 16 LYS CB C 11.788 17.218 55.321 1.00 . A A . 16 LYS CB 1 1
13 11429 1 1 16 LYS CD C 10.507 18.440 53.522 1.00 . A A . 16 LYS CD 1 1
13 11430 1 1 16 LYS CE C 10.284 19.844 52.955 1.00 . A A . 16 LYS CE 1 1
13 11431 1 1 16 LYS CG C 11.796 18.416 54.357 1.00 . A A . 16 LYS CG 1 1
13 11432 1 1 16 LYS H H 11.815 14.956 56.448 1.00 . A A . 16 LYS H 1 1
13 11433 1 1 16 LYS HA H 10.766 15.866 54.009 1.00 . A A . 16 LYS HA 1 1
13 11434 1 1 16 LYS HB2 H 10.941 17.301 55.984 1.00 . A A . 16 LYS HB2 1 1
13 11435 1 1 16 LYS HB3 H 12.698 17.225 55.904 1.00 . A A . 16 LYS HB3 1 1
13 11436 1 1 16 LYS HD2 H 10.593 17.740 52.704 1.00 . A A . 16 LYS HD2 1 1
13 11437 1 1 16 LYS HD3 H 9.666 18.167 54.144 1.00 . A A . 16 LYS HD3 1 1
13 11438 1 1 16 LYS HE2 H 9.367 19.861 52.385 1.00 . A A . 16 LYS HE2 1 1
13 11439 1 1 16 LYS HE3 H 10.217 20.554 53.766 1.00 . A A . 16 LYS HE3 1 1
13 11440 1 1 16 LYS HG2 H 11.868 19.328 54.932 1.00 . A A . 16 LYS HG2 1 1
13 11441 1 1 16 LYS HG3 H 12.647 18.346 53.697 1.00 . A A . 16 LYS HG3 1 1
13 11442 1 1 16 LYS HZ1 H 12.298 20.264 52.632 1.00 . A A . 16 LYS HZ1 1 1
13 11443 1 1 16 LYS HZ2 H 11.238 21.130 51.626 1.00 . A A . 16 LYS HZ2 1 1
13 11444 1 1 16 LYS HZ3 H 11.538 19.485 51.332 1.00 . A A . 16 LYS HZ3 1 1
13 11445 1 1 16 LYS N N 11.718 14.776 55.490 1.00 . A A . 16 LYS N 1 1
13 11446 1 1 16 LYS NZ N 11.426 20.208 52.069 1.00 . A A . 16 LYS NZ 1 1
13 11447 1 1 16 LYS O O 12.676 15.974 52.360 1.00 . A A . 16 LYS O 1 1
13 11448 1 1 17 ASP C C 15.012 14.203 52.209 1.00 . A A . 17 ASP C 1 1
13 11449 1 1 17 ASP CA C 15.214 15.321 53.228 1.00 . A A . 17 ASP CA 1 1
13 11450 1 1 17 ASP CB C 16.444 15.015 54.086 1.00 . A A . 17 ASP CB 1 1
13 11451 1 1 17 ASP CG C 16.848 16.253 54.879 1.00 . A A . 17 ASP CG 1 1
13 11452 1 1 17 ASP H H 14.118 15.313 55.043 1.00 . A A . 17 ASP H 1 1
13 11453 1 1 17 ASP HA H 15.378 16.249 52.702 1.00 . A A . 17 ASP HA 1 1
13 11454 1 1 17 ASP HB2 H 16.212 14.211 54.768 1.00 . A A . 17 ASP HB2 1 1
13 11455 1 1 17 ASP HB3 H 17.262 14.719 53.446 1.00 . A A . 17 ASP HB3 1 1
13 11456 1 1 17 ASP N N 14.036 15.459 54.076 1.00 . A A . 17 ASP N 1 1
13 11457 1 1 17 ASP O O 15.408 14.328 51.050 1.00 . A A . 17 ASP O 1 1
13 11458 1 1 17 ASP OD1 O 16.351 17.322 54.565 1.00 . A A . 17 ASP OD1 1 1
13 11459 1 1 17 ASP OD2 O 17.648 16.115 55.790 1.00 . A A . 17 ASP OD2 1 1
13 11460 1 1 18 ALA C C 13.248 12.394 50.603 1.00 . A A . 18 ALA C 1 1
13 11461 1 1 18 ALA CA C 14.145 11.979 51.766 1.00 . A A . 18 ALA CA 1 1
13 11462 1 1 18 ALA CB C 13.478 10.844 52.546 1.00 . A A . 18 ALA CB 1 1
13 11463 1 1 18 ALA H H 14.100 13.069 53.583 1.00 . A A . 18 ALA H 1 1
13 11464 1 1 18 ALA HA H 15.087 11.626 51.373 1.00 . A A . 18 ALA HA 1 1
13 11465 1 1 18 ALA HB1 H 13.524 9.934 51.966 1.00 . A A . 18 ALA HB1 1 1
13 11466 1 1 18 ALA HB2 H 12.447 11.097 52.742 1.00 . A A . 18 ALA HB2 1 1
13 11467 1 1 18 ALA HB3 H 13.997 10.699 53.483 1.00 . A A . 18 ALA HB3 1 1
13 11468 1 1 18 ALA N N 14.394 13.112 52.650 1.00 . A A . 18 ALA N 1 1
13 11469 1 1 18 ALA O O 13.456 11.973 49.466 1.00 . A A . 18 ALA O 1 1
13 11470 1 1 19 GLU C C 12.064 14.495 48.812 1.00 . A A . 19 GLU C 1 1
13 11471 1 1 19 GLU CA C 11.326 13.683 49.871 1.00 . A A . 19 GLU CA 1 1
13 11472 1 1 19 GLU CB C 10.232 14.545 50.505 1.00 . A A . 19 GLU CB 1 1
13 11473 1 1 19 GLU CD C 8.322 14.527 52.121 1.00 . A A . 19 GLU CD 1 1
13 11474 1 1 19 GLU CG C 9.305 13.661 51.342 1.00 . A A . 19 GLU CG 1 1
13 11475 1 1 19 GLU H H 12.133 13.521 51.824 1.00 . A A . 19 GLU H 1 1
13 11476 1 1 19 GLU HA H 10.866 12.828 49.399 1.00 . A A . 19 GLU HA 1 1
13 11477 1 1 19 GLU HB2 H 10.685 15.295 51.136 1.00 . A A . 19 GLU HB2 1 1
13 11478 1 1 19 GLU HB3 H 9.658 15.028 49.727 1.00 . A A . 19 GLU HB3 1 1
13 11479 1 1 19 GLU HG2 H 8.758 12.996 50.689 1.00 . A A . 19 GLU HG2 1 1
13 11480 1 1 19 GLU HG3 H 9.895 13.079 52.034 1.00 . A A . 19 GLU HG3 1 1
13 11481 1 1 19 GLU N N 12.249 13.219 50.899 1.00 . A A . 19 GLU N 1 1
13 11482 1 1 19 GLU O O 11.780 14.382 47.619 1.00 . A A . 19 GLU O 1 1
13 11483 1 1 19 GLU OE1 O 8.535 15.727 52.174 1.00 . A A . 19 GLU OE1 1 1
13 11484 1 1 19 GLU OE2 O 7.372 13.977 52.653 1.00 . A A . 19 GLU OE2 1 1
13 11485 1 1 20 LEU C C 14.558 15.265 47.354 1.00 . A A . 20 LEU C 1 1
13 11486 1 1 20 LEU CA C 13.783 16.143 48.334 1.00 . A A . 20 LEU CA 1 1
13 11487 1 1 20 LEU CB C 14.751 17.032 49.124 1.00 . A A . 20 LEU CB 1 1
13 11488 1 1 20 LEU CD1 C 14.668 18.814 47.340 1.00 . A A . 20 LEU CD1 1 1
13 11489 1 1 20 LEU CD2 C 16.543 18.765 49.007 1.00 . A A . 20 LEU CD2 1 1
13 11490 1 1 20 LEU CG C 15.587 17.904 48.174 1.00 . A A . 20 LEU CG 1 1
13 11491 1 1 20 LEU H H 13.195 15.365 50.216 1.00 . A A . 20 LEU H 1 1
13 11492 1 1 20 LEU HA H 13.103 16.771 47.779 1.00 . A A . 20 LEU HA 1 1
13 11493 1 1 20 LEU HB2 H 14.186 17.670 49.788 1.00 . A A . 20 LEU HB2 1 1
13 11494 1 1 20 LEU HB3 H 15.412 16.409 49.708 1.00 . A A . 20 LEU HB3 1 1
13 11495 1 1 20 LEU HD11 H 15.223 19.679 47.000 1.00 . A A . 20 LEU HD11 1 1
13 11496 1 1 20 LEU HD12 H 13.834 19.141 47.943 1.00 . A A . 20 LEU HD12 1 1
13 11497 1 1 20 LEU HD13 H 14.303 18.268 46.485 1.00 . A A . 20 LEU HD13 1 1
13 11498 1 1 20 LEU HD21 H 17.072 19.448 48.358 1.00 . A A . 20 LEU HD21 1 1
13 11499 1 1 20 LEU HD22 H 17.253 18.129 49.513 1.00 . A A . 20 LEU HD22 1 1
13 11500 1 1 20 LEU HD23 H 15.979 19.327 49.737 1.00 . A A . 20 LEU HD23 1 1
13 11501 1 1 20 LEU HG H 16.162 17.273 47.512 1.00 . A A . 20 LEU HG 1 1
13 11502 1 1 20 LEU N N 13.011 15.315 49.254 1.00 . A A . 20 LEU N 1 1
13 11503 1 1 20 LEU O O 14.591 15.538 46.155 1.00 . A A . 20 LEU O 1 1
13 11504 1 1 21 LYS C C 15.060 12.665 45.982 1.00 . A A . 21 LYS C 1 1
13 11505 1 1 21 LYS CA C 15.957 13.306 47.037 1.00 . A A . 21 LYS CA 1 1
13 11506 1 1 21 LYS CB C 16.600 12.220 47.905 1.00 . A A . 21 LYS CB 1 1
13 11507 1 1 21 LYS CD C 18.124 10.237 47.915 1.00 . A A . 21 LYS CD 1 1
13 11508 1 1 21 LYS CE C 18.919 9.270 47.038 1.00 . A A . 21 LYS CE 1 1
13 11509 1 1 21 LYS CG C 17.444 11.285 47.031 1.00 . A A . 21 LYS CG 1 1
13 11510 1 1 21 LYS H H 15.123 14.047 48.839 1.00 . A A . 21 LYS H 1 1
13 11511 1 1 21 LYS HA H 16.737 13.865 46.542 1.00 . A A . 21 LYS HA 1 1
13 11512 1 1 21 LYS HB2 H 17.231 12.683 48.649 1.00 . A A . 21 LYS HB2 1 1
13 11513 1 1 21 LYS HB3 H 15.826 11.647 48.395 1.00 . A A . 21 LYS HB3 1 1
13 11514 1 1 21 LYS HD2 H 18.790 10.729 48.607 1.00 . A A . 21 LYS HD2 1 1
13 11515 1 1 21 LYS HD3 H 17.373 9.689 48.463 1.00 . A A . 21 LYS HD3 1 1
13 11516 1 1 21 LYS HE2 H 19.363 8.503 47.658 1.00 . A A . 21 LYS HE2 1 1
13 11517 1 1 21 LYS HE3 H 18.260 8.810 46.316 1.00 . A A . 21 LYS HE3 1 1
13 11518 1 1 21 LYS HG2 H 16.811 10.790 46.310 1.00 . A A . 21 LYS HG2 1 1
13 11519 1 1 21 LYS HG3 H 18.199 11.859 46.515 1.00 . A A . 21 LYS HG3 1 1
13 11520 1 1 21 LYS HZ1 H 20.652 10.426 47.019 1.00 . A A . 21 LYS HZ1 1 1
13 11521 1 1 21 LYS HZ2 H 19.571 10.774 45.756 1.00 . A A . 21 LYS HZ2 1 1
13 11522 1 1 21 LYS HZ3 H 20.516 9.363 45.704 1.00 . A A . 21 LYS HZ3 1 1
13 11523 1 1 21 LYS N N 15.183 14.214 47.876 1.00 . A A . 21 LYS N 1 1
13 11524 1 1 21 LYS NZ N 19.996 10.014 46.326 1.00 . A A . 21 LYS NZ 1 1
13 11525 1 1 21 LYS O O 15.433 12.564 44.814 1.00 . A A . 21 LYS O 1 1
13 11526 1 1 22 ARG C C 12.546 12.570 44.370 1.00 . A A . 22 ARG C 1 1
13 11527 1 1 22 ARG CA C 12.933 11.603 45.484 1.00 . A A . 22 ARG CA 1 1
13 11528 1 1 22 ARG CB C 11.677 11.168 46.245 1.00 . A A . 22 ARG CB 1 1
13 11529 1 1 22 ARG CD C 9.531 9.900 46.072 1.00 . A A . 22 ARG CD 1 1
13 11530 1 1 22 ARG CG C 10.712 10.468 45.284 1.00 . A A . 22 ARG CG 1 1
13 11531 1 1 22 ARG CZ C 9.141 8.231 47.793 1.00 . A A . 22 ARG CZ 1 1
13 11532 1 1 22 ARG H H 13.631 12.339 47.346 1.00 . A A . 22 ARG H 1 1
13 11533 1 1 22 ARG HA H 13.397 10.732 45.048 1.00 . A A . 22 ARG HA 1 1
13 11534 1 1 22 ARG HB2 H 11.954 10.486 47.036 1.00 . A A . 22 ARG HB2 1 1
13 11535 1 1 22 ARG HB3 H 11.194 12.036 46.668 1.00 . A A . 22 ARG HB3 1 1
13 11536 1 1 22 ARG HD2 H 9.088 10.684 46.666 1.00 . A A . 22 ARG HD2 1 1
13 11537 1 1 22 ARG HD3 H 8.794 9.516 45.382 1.00 . A A . 22 ARG HD3 1 1
13 11538 1 1 22 ARG HE H 10.917 8.539 46.921 1.00 . A A . 22 ARG HE 1 1
13 11539 1 1 22 ARG HG2 H 10.350 11.178 44.556 1.00 . A A . 22 ARG HG2 1 1
13 11540 1 1 22 ARG HG3 H 11.225 9.665 44.779 1.00 . A A . 22 ARG HG3 1 1
13 11541 1 1 22 ARG HH11 H 10.524 6.988 48.535 1.00 . A A . 22 ARG HH11 1 1
13 11542 1 1 22 ARG HH12 H 8.935 6.827 49.206 1.00 . A A . 22 ARG HH12 1 1
13 11543 1 1 22 ARG HH21 H 7.566 9.338 47.246 1.00 . A A . 22 ARG HH21 1 1
13 11544 1 1 22 ARG HH22 H 7.261 8.158 48.475 1.00 . A A . 22 ARG HH22 1 1
13 11545 1 1 22 ARG N N 13.875 12.234 46.403 1.00 . A A . 22 ARG N 1 1
13 11546 1 1 22 ARG NE N 9.981 8.826 46.951 1.00 . A A . 22 ARG NE 1 1
13 11547 1 1 22 ARG NH1 N 9.567 7.274 48.571 1.00 . A A . 22 ARG NH1 1 1
13 11548 1 1 22 ARG NH2 N 7.892 8.605 47.842 1.00 . A A . 22 ARG NH2 1 1
13 11549 1 1 22 ARG O O 12.497 12.195 43.200 1.00 . A A . 22 ARG O 1 1
13 11550 1 1 23 LEU C C 13.032 15.090 42.786 1.00 . A A . 23 LEU C 1 1
13 11551 1 1 23 LEU CA C 11.894 14.836 43.771 1.00 . A A . 23 LEU CA 1 1
13 11552 1 1 23 LEU CB C 11.541 16.141 44.490 1.00 . A A . 23 LEU CB 1 1
13 11553 1 1 23 LEU CD1 C 10.032 17.209 46.169 1.00 . A A . 23 LEU CD1 1 1
13 11554 1 1 23 LEU CD2 C 9.035 15.810 44.332 1.00 . A A . 23 LEU CD2 1 1
13 11555 1 1 23 LEU CG C 10.238 15.974 45.286 1.00 . A A . 23 LEU CG 1 1
13 11556 1 1 23 LEU H H 12.332 14.056 45.692 1.00 . A A . 23 LEU H 1 1
13 11557 1 1 23 LEU HA H 11.033 14.492 43.222 1.00 . A A . 23 LEU HA 1 1
13 11558 1 1 23 LEU HB2 H 12.342 16.401 45.167 1.00 . A A . 23 LEU HB2 1 1
13 11559 1 1 23 LEU HB3 H 11.420 16.931 43.763 1.00 . A A . 23 LEU HB3 1 1
13 11560 1 1 23 LEU HD11 H 9.857 18.073 45.543 1.00 . A A . 23 LEU HD11 1 1
13 11561 1 1 23 LEU HD12 H 10.913 17.372 46.771 1.00 . A A . 23 LEU HD12 1 1
13 11562 1 1 23 LEU HD13 H 9.179 17.053 46.815 1.00 . A A . 23 LEU HD13 1 1
13 11563 1 1 23 LEU HD21 H 9.197 16.381 43.430 1.00 . A A . 23 LEU HD21 1 1
13 11564 1 1 23 LEU HD22 H 8.133 16.159 44.816 1.00 . A A . 23 LEU HD22 1 1
13 11565 1 1 23 LEU HD23 H 8.915 14.767 44.080 1.00 . A A . 23 LEU HD23 1 1
13 11566 1 1 23 LEU HG H 10.319 15.099 45.916 1.00 . A A . 23 LEU HG 1 1
13 11567 1 1 23 LEU N N 12.274 13.817 44.743 1.00 . A A . 23 LEU N 1 1
13 11568 1 1 23 LEU O O 12.802 15.295 41.594 1.00 . A A . 23 LEU O 1 1
13 11569 1 1 24 ASN C C 15.522 14.273 41.352 1.00 . A A . 24 ASN C 1 1
13 11570 1 1 24 ASN CA C 15.428 15.324 42.455 1.00 . A A . 24 ASN CA 1 1
13 11571 1 1 24 ASN CB C 16.697 15.283 43.308 1.00 . A A . 24 ASN CB 1 1
13 11572 1 1 24 ASN CG C 17.886 15.794 42.503 1.00 . A A . 24 ASN CG 1 1
13 11573 1 1 24 ASN H H 14.381 14.921 44.254 1.00 . A A . 24 ASN H 1 1
13 11574 1 1 24 ASN HA H 15.342 16.300 42.005 1.00 . A A . 24 ASN HA 1 1
13 11575 1 1 24 ASN HB2 H 16.561 15.905 44.181 1.00 . A A . 24 ASN HB2 1 1
13 11576 1 1 24 ASN HB3 H 16.887 14.267 43.619 1.00 . A A . 24 ASN HB3 1 1
13 11577 1 1 24 ASN HD21 H 19.178 14.535 43.330 1.00 . A A . 24 ASN HD21 1 1
13 11578 1 1 24 ASN HD22 H 19.831 15.585 42.166 1.00 . A A . 24 ASN HD22 1 1
13 11579 1 1 24 ASN N N 14.260 15.084 43.294 1.00 . A A . 24 ASN N 1 1
13 11580 1 1 24 ASN ND2 N 19.063 15.260 42.681 1.00 . A A . 24 ASN ND2 1 1
13 11581 1 1 24 ASN O O 15.868 14.586 40.213 1.00 . A A . 24 ASN O 1 1
13 11582 1 1 24 ASN OD1 O 17.738 16.706 41.688 1.00 . A A . 24 ASN OD1 1 1
13 11583 1 1 25 GLU C C 16.659 11.844 40.107 1.00 . A A . 25 GLU C 1 1
13 11584 1 1 25 GLU CA C 15.268 11.933 40.739 1.00 . A A . 25 GLU CA 1 1
13 11585 1 1 25 GLU CB C 14.222 12.142 39.639 1.00 . A A . 25 GLU CB 1 1
13 11586 1 1 25 GLU CD C 11.772 12.325 39.164 1.00 . A A . 25 GLU CD 1 1
13 11587 1 1 25 GLU CG C 12.820 12.121 40.253 1.00 . A A . 25 GLU CG 1 1
13 11588 1 1 25 GLU H H 14.949 12.842 42.626 1.00 . A A . 25 GLU H 1 1
13 11589 1 1 25 GLU HA H 15.053 11.009 41.257 1.00 . A A . 25 GLU HA 1 1
13 11590 1 1 25 GLU HB2 H 14.389 13.094 39.158 1.00 . A A . 25 GLU HB2 1 1
13 11591 1 1 25 GLU HB3 H 14.305 11.351 38.910 1.00 . A A . 25 GLU HB3 1 1
13 11592 1 1 25 GLU HG2 H 12.656 11.169 40.736 1.00 . A A . 25 GLU HG2 1 1
13 11593 1 1 25 GLU HG3 H 12.737 12.913 40.979 1.00 . A A . 25 GLU HG3 1 1
13 11594 1 1 25 GLU N N 15.214 13.029 41.701 1.00 . A A . 25 GLU N 1 1
13 11595 1 1 25 GLU O O 17.619 12.412 40.626 1.00 . A A . 25 GLU O 1 1
13 11596 1 1 25 GLU OE1 O 12.162 12.550 38.029 1.00 . A A . 25 GLU OE1 1 1
13 11597 1 1 25 GLU OE2 O 10.597 12.254 39.480 1.00 . A A . 25 GLU OE2 1 1
13 11598 1 1 26 GLU C C 18.118 11.882 37.073 1.00 . A A . 26 GLU C 1 1
13 11599 1 1 26 GLU CA C 18.045 10.967 38.292 1.00 . A A . 26 GLU CA 1 1
13 11600 1 1 26 GLU CB C 18.215 9.514 37.844 1.00 . A A . 26 GLU CB 1 1
13 11601 1 1 26 GLU CD C 19.380 8.860 39.962 1.00 . A A . 26 GLU CD 1 1
13 11602 1 1 26 GLU CG C 18.173 8.594 39.066 1.00 . A A . 26 GLU CG 1 1
13 11603 1 1 26 GLU H H 15.966 10.692 38.610 1.00 . A A . 26 GLU H 1 1
13 11604 1 1 26 GLU HA H 18.854 11.218 38.964 1.00 . A A . 26 GLU HA 1 1
13 11605 1 1 26 GLU HB2 H 17.417 9.250 37.166 1.00 . A A . 26 GLU HB2 1 1
13 11606 1 1 26 GLU HB3 H 19.165 9.399 37.344 1.00 . A A . 26 GLU HB3 1 1
13 11607 1 1 26 GLU HG2 H 17.267 8.780 39.623 1.00 . A A . 26 GLU HG2 1 1
13 11608 1 1 26 GLU HG3 H 18.190 7.565 38.741 1.00 . A A . 26 GLU HG3 1 1
13 11609 1 1 26 GLU N N 16.764 11.124 38.984 1.00 . A A . 26 GLU N 1 1
13 11610 1 1 26 GLU O O 19.130 11.914 36.372 1.00 . A A . 26 GLU O 1 1
13 11611 1 1 26 GLU OE1 O 20.347 9.415 39.468 1.00 . A A . 26 GLU OE1 1 1
13 11612 1 1 26 GLU OE2 O 19.316 8.507 41.128 1.00 . A A . 26 GLU OE2 1 1
13 11613 1 1 27 ARG C C 18.066 14.608 35.795 1.00 . A A . 27 ARG C 1 1
13 11614 1 1 27 ARG CA C 17.004 13.520 35.670 1.00 . A A . 27 ARG CA 1 1
13 11615 1 1 27 ARG CB C 15.614 14.155 35.550 1.00 . A A . 27 ARG CB 1 1
13 11616 1 1 27 ARG CD C 13.921 15.618 36.664 1.00 . A A . 27 ARG CD 1 1
13 11617 1 1 27 ARG CG C 15.353 15.083 36.741 1.00 . A A . 27 ARG CG 1 1
13 11618 1 1 27 ARG CZ C 12.472 17.093 37.935 1.00 . A A . 27 ARG CZ 1 1
13 11619 1 1 27 ARG H H 16.259 12.550 37.404 1.00 . A A . 27 ARG H 1 1
13 11620 1 1 27 ARG HA H 17.199 12.947 34.775 1.00 . A A . 27 ARG HA 1 1
13 11621 1 1 27 ARG HB2 H 15.559 14.726 34.632 1.00 . A A . 27 ARG HB2 1 1
13 11622 1 1 27 ARG HB3 H 14.865 13.377 35.532 1.00 . A A . 27 ARG HB3 1 1
13 11623 1 1 27 ARG HD2 H 13.787 16.146 35.732 1.00 . A A . 27 ARG HD2 1 1
13 11624 1 1 27 ARG HD3 H 13.228 14.789 36.707 1.00 . A A . 27 ARG HD3 1 1
13 11625 1 1 27 ARG HE H 14.381 16.724 38.411 1.00 . A A . 27 ARG HE 1 1
13 11626 1 1 27 ARG HG2 H 15.484 14.533 37.661 1.00 . A A . 27 ARG HG2 1 1
13 11627 1 1 27 ARG HG3 H 16.042 15.912 36.715 1.00 . A A . 27 ARG HG3 1 1
13 11628 1 1 27 ARG HH11 H 13.005 18.101 39.582 1.00 . A A . 27 ARG HH11 1 1
13 11629 1 1 27 ARG HH12 H 11.369 18.332 39.057 1.00 . A A . 27 ARG HH12 1 1
13 11630 1 1 27 ARG HH21 H 11.667 16.218 36.325 1.00 . A A . 27 ARG HH21 1 1
13 11631 1 1 27 ARG HH22 H 10.613 17.265 37.214 1.00 . A A . 27 ARG HH22 1 1
13 11632 1 1 27 ARG N N 17.041 12.619 36.817 1.00 . A A . 27 ARG N 1 1
13 11633 1 1 27 ARG NE N 13.663 16.527 37.774 1.00 . A A . 27 ARG NE 1 1
13 11634 1 1 27 ARG NH1 N 12.265 17.906 38.936 1.00 . A A . 27 ARG NH1 1 1
13 11635 1 1 27 ARG NH2 N 11.509 16.840 37.093 1.00 . A A . 27 ARG NH2 1 1
13 11636 1 1 27 ARG O O 18.585 15.099 34.793 1.00 . A A . 27 ARG O 1 1
13 11637 1 1 28 HIS C C 20.763 15.535 36.783 1.00 . A A . 28 HIS C 1 1
13 11638 1 1 28 HIS CA C 19.395 16.005 37.268 1.00 . A A . 28 HIS CA 1 1
13 11639 1 1 28 HIS CB C 19.462 16.339 38.761 1.00 . A A . 28 HIS CB 1 1
13 11640 1 1 28 HIS CD2 C 18.066 18.487 39.354 1.00 . A A . 28 HIS CD2 1 1
13 11641 1 1 28 HIS CE1 C 16.152 17.534 39.704 1.00 . A A . 28 HIS CE1 1 1
13 11642 1 1 28 HIS CG C 18.250 17.141 39.152 1.00 . A A . 28 HIS CG 1 1
13 11643 1 1 28 HIS H H 17.946 14.550 37.792 1.00 . A A . 28 HIS H 1 1
13 11644 1 1 28 HIS HA H 19.120 16.895 36.722 1.00 . A A . 28 HIS HA 1 1
13 11645 1 1 28 HIS HB2 H 19.487 15.423 39.333 1.00 . A A . 28 HIS HB2 1 1
13 11646 1 1 28 HIS HB3 H 20.353 16.915 38.962 1.00 . A A . 28 HIS HB3 1 1
13 11647 1 1 28 HIS HD2 H 18.833 19.240 39.257 1.00 . A A . 28 HIS HD2 1 1
13 11648 1 1 28 HIS HE1 H 15.109 17.372 39.935 1.00 . A A . 28 HIS HE1 1 1
13 11649 1 1 28 HIS HE2 H 16.330 19.598 39.905 1.00 . A A . 28 HIS HE2 1 1
13 11650 1 1 28 HIS N N 18.389 14.978 37.030 1.00 . A A . 28 HIS N 1 1
13 11651 1 1 28 HIS ND1 N 17.015 16.553 39.382 1.00 . A A . 28 HIS ND1 1 1
13 11652 1 1 28 HIS NE2 N 16.742 18.732 39.704 1.00 . A A . 28 HIS NE2 1 1
13 11653 1 1 28 HIS O O 21.529 16.311 36.211 1.00 . A A . 28 HIS O 1 1
13 11654 1 1 29 ASP C C 22.486 13.786 35.075 1.00 . A A . 29 ASP C 1 1
13 11655 1 1 29 ASP CA C 22.337 13.696 36.589 1.00 . A A . 29 ASP CA 1 1
13 11656 1 1 29 ASP CB C 22.433 12.234 37.029 1.00 . A A . 29 ASP CB 1 1
13 11657 1 1 29 ASP CG C 23.805 11.673 36.674 1.00 . A A . 29 ASP CG 1 1
13 11658 1 1 29 ASP H H 20.408 13.689 37.469 1.00 . A A . 29 ASP H 1 1
13 11659 1 1 29 ASP HA H 23.137 14.254 37.055 1.00 . A A . 29 ASP HA 1 1
13 11660 1 1 29 ASP HB2 H 22.286 12.171 38.098 1.00 . A A . 29 ASP HB2 1 1
13 11661 1 1 29 ASP HB3 H 21.670 11.658 36.528 1.00 . A A . 29 ASP HB3 1 1
13 11662 1 1 29 ASP N N 21.060 14.261 37.012 1.00 . A A . 29 ASP N 1 1
13 11663 1 1 29 ASP O O 23.554 14.124 34.564 1.00 . A A . 29 ASP O 1 1
13 11664 1 1 29 ASP OD1 O 24.542 12.357 35.982 1.00 . A A . 29 ASP OD1 1 1
13 11665 1 1 29 ASP OD2 O 24.099 10.567 37.096 1.00 . A A . 29 ASP OD2 1 1
13 11666 1 1 30 HIS C C 21.751 14.938 32.418 1.00 . A A . 30 HIS C 1 1
13 11667 1 1 30 HIS CA C 21.423 13.529 32.905 1.00 . A A . 30 HIS CA 1 1
13 11668 1 1 30 HIS CB C 20.063 13.097 32.351 1.00 . A A . 30 HIS CB 1 1
13 11669 1 1 30 HIS CD2 C 19.478 14.076 29.984 1.00 . A A . 30 HIS CD2 1 1
13 11670 1 1 30 HIS CE1 C 20.596 12.667 28.775 1.00 . A A . 30 HIS CE1 1 1
13 11671 1 1 30 HIS CG C 20.079 13.197 30.851 1.00 . A A . 30 HIS CG 1 1
13 11672 1 1 30 HIS H H 20.584 13.219 34.826 1.00 . A A . 30 HIS H 1 1
13 11673 1 1 30 HIS HA H 22.179 12.849 32.543 1.00 . A A . 30 HIS HA 1 1
13 11674 1 1 30 HIS HB2 H 19.865 12.076 32.642 1.00 . A A . 30 HIS HB2 1 1
13 11675 1 1 30 HIS HB3 H 19.292 13.740 32.748 1.00 . A A . 30 HIS HB3 1 1
13 11676 1 1 30 HIS HD2 H 18.847 14.903 30.274 1.00 . A A . 30 HIS HD2 1 1
13 11677 1 1 30 HIS HE1 H 21.031 12.153 27.931 1.00 . A A . 30 HIS HE1 1 1
13 11678 1 1 30 HIS HE2 H 19.519 14.192 27.853 1.00 . A A . 30 HIS HE2 1 1
13 11679 1 1 30 HIS N N 21.406 13.481 34.363 1.00 . A A . 30 HIS N 1 1
13 11680 1 1 30 HIS ND1 N 20.787 12.308 30.058 1.00 . A A . 30 HIS ND1 1 1
13 11681 1 1 30 HIS NE2 N 19.806 13.740 28.674 1.00 . A A . 30 HIS NE2 1 1
13 11682 1 1 30 HIS O O 22.575 15.117 31.519 1.00 . A A . 30 HIS O 1 1
13 11683 1 1 31 ASP C C 22.792 17.707 32.864 1.00 . A A . 31 ASP C 1 1
13 11684 1 1 31 ASP CA C 21.336 17.322 32.626 1.00 . A A . 31 ASP CA 1 1
13 11685 1 1 31 ASP CB C 20.423 18.248 33.432 1.00 . A A . 31 ASP CB 1 1
13 11686 1 1 31 ASP CG C 18.979 18.093 32.965 1.00 . A A . 31 ASP CG 1 1
13 11687 1 1 31 ASP H H 20.457 15.734 33.722 1.00 . A A . 31 ASP H 1 1
13 11688 1 1 31 ASP HA H 21.111 17.435 31.577 1.00 . A A . 31 ASP HA 1 1
13 11689 1 1 31 ASP HB2 H 20.490 17.994 34.480 1.00 . A A . 31 ASP HB2 1 1
13 11690 1 1 31 ASP HB3 H 20.736 19.271 33.290 1.00 . A A . 31 ASP HB3 1 1
13 11691 1 1 31 ASP N N 21.103 15.934 33.013 1.00 . A A . 31 ASP N 1 1
13 11692 1 1 31 ASP O O 23.399 18.409 32.054 1.00 . A A . 31 ASP O 1 1
13 11693 1 1 31 ASP OD1 O 18.777 17.500 31.918 1.00 . A A . 31 ASP OD1 1 1
13 11694 1 1 31 ASP OD2 O 18.098 18.569 33.661 1.00 . A A . 31 ASP OD2 1 1
13 11695 1 1 32 LYS C C 25.677 16.944 33.250 1.00 . A A . 32 LYS C 1 1
13 11696 1 1 32 LYS CA C 24.744 17.536 34.301 1.00 . A A . 32 LYS CA 1 1
13 11697 1 1 32 LYS CB C 25.104 16.982 35.683 1.00 . A A . 32 LYS CB 1 1
13 11698 1 1 32 LYS CD C 24.769 17.238 38.150 1.00 . A A . 32 LYS CD 1 1
13 11699 1 1 32 LYS CE C 24.080 18.063 39.238 1.00 . A A . 32 LYS CE 1 1
13 11700 1 1 32 LYS CG C 24.406 17.803 36.775 1.00 . A A . 32 LYS CG 1 1
13 11701 1 1 32 LYS H H 22.822 16.676 34.578 1.00 . A A . 32 LYS H 1 1
13 11702 1 1 32 LYS HA H 24.873 18.608 34.314 1.00 . A A . 32 LYS HA 1 1
13 11703 1 1 32 LYS HB2 H 24.786 15.952 35.751 1.00 . A A . 32 LYS HB2 1 1
13 11704 1 1 32 LYS HB3 H 26.173 17.038 35.825 1.00 . A A . 32 LYS HB3 1 1
13 11705 1 1 32 LYS HD2 H 24.443 16.210 38.214 1.00 . A A . 32 LYS HD2 1 1
13 11706 1 1 32 LYS HD3 H 25.839 17.286 38.288 1.00 . A A . 32 LYS HD3 1 1
13 11707 1 1 32 LYS HE2 H 24.413 19.089 39.179 1.00 . A A . 32 LYS HE2 1 1
13 11708 1 1 32 LYS HE3 H 23.010 18.022 39.097 1.00 . A A . 32 LYS HE3 1 1
13 11709 1 1 32 LYS HG2 H 24.730 18.832 36.711 1.00 . A A . 32 LYS HG2 1 1
13 11710 1 1 32 LYS HG3 H 23.337 17.756 36.641 1.00 . A A . 32 LYS HG3 1 1
13 11711 1 1 32 LYS HZ1 H 25.039 18.175 41.083 1.00 . A A . 32 LYS HZ1 1 1
13 11712 1 1 32 LYS HZ2 H 24.925 16.601 40.457 1.00 . A A . 32 LYS HZ2 1 1
13 11713 1 1 32 LYS HZ3 H 23.557 17.353 41.125 1.00 . A A . 32 LYS HZ3 1 1
13 11714 1 1 32 LYS N N 23.352 17.239 33.975 1.00 . A A . 32 LYS N 1 1
13 11715 1 1 32 LYS NZ N 24.427 17.506 40.577 1.00 . A A . 32 LYS NZ 1 1
13 11716 1 1 32 LYS O O 26.669 17.563 32.866 1.00 . A A . 32 LYS O 1 1
13 11717 1 1 33 ARG C C 26.226 15.903 30.502 1.00 . A A . 33 ARG C 1 1
13 11718 1 1 33 ARG CA C 26.166 15.072 31.780 1.00 . A A . 33 ARG CA 1 1
13 11719 1 1 33 ARG CB C 25.584 13.691 31.469 1.00 . A A . 33 ARG CB 1 1
13 11720 1 1 33 ARG CD C 25.977 11.544 30.250 1.00 . A A . 33 ARG CD 1 1
13 11721 1 1 33 ARG CG C 26.463 12.983 30.435 1.00 . A A . 33 ARG CG 1 1
13 11722 1 1 33 ARG CZ C 26.609 9.577 28.974 1.00 . A A . 33 ARG CZ 1 1
13 11723 1 1 33 ARG H H 24.548 15.295 33.130 1.00 . A A . 33 ARG H 1 1
13 11724 1 1 33 ARG HA H 27.168 14.948 32.165 1.00 . A A . 33 ARG HA 1 1
13 11725 1 1 33 ARG HB2 H 25.549 13.103 32.374 1.00 . A A . 33 ARG HB2 1 1
13 11726 1 1 33 ARG HB3 H 24.586 13.802 31.074 1.00 . A A . 33 ARG HB3 1 1
13 11727 1 1 33 ARG HD2 H 26.082 11.010 31.183 1.00 . A A . 33 ARG HD2 1 1
13 11728 1 1 33 ARG HD3 H 24.935 11.554 29.961 1.00 . A A . 33 ARG HD3 1 1
13 11729 1 1 33 ARG HE H 27.414 11.390 28.700 1.00 . A A . 33 ARG HE 1 1
13 11730 1 1 33 ARG HG2 H 26.403 13.506 29.492 1.00 . A A . 33 ARG HG2 1 1
13 11731 1 1 33 ARG HG3 H 27.485 12.974 30.777 1.00 . A A . 33 ARG HG3 1 1
13 11732 1 1 33 ARG HH11 H 27.988 9.536 27.523 1.00 . A A . 33 ARG HH11 1 1
13 11733 1 1 33 ARG HH12 H 27.211 8.025 27.863 1.00 . A A . 33 ARG HH12 1 1
13 11734 1 1 33 ARG HH21 H 25.197 9.322 30.370 1.00 . A A . 33 ARG HH21 1 1
13 11735 1 1 33 ARG HH22 H 25.631 7.904 29.474 1.00 . A A . 33 ARG HH22 1 1
13 11736 1 1 33 ARG N N 25.351 15.740 32.788 1.00 . A A . 33 ARG N 1 1
13 11737 1 1 33 ARG NE N 26.762 10.875 29.221 1.00 . A A . 33 ARG NE 1 1
13 11738 1 1 33 ARG NH1 N 27.325 9.000 28.048 1.00 . A A . 33 ARG NH1 1 1
13 11739 1 1 33 ARG NH2 N 25.746 8.880 29.659 1.00 . A A . 33 ARG NH2 1 1
13 11740 1 1 33 ARG O O 27.290 16.059 29.901 1.00 . A A . 33 ARG O 1 1
13 11741 1 1 34 GLU C C 25.894 18.480 29.029 1.00 . A A . 34 GLU C 1 1
13 11742 1 1 34 GLU CA C 25.013 17.243 28.882 1.00 . A A . 34 GLU CA 1 1
13 11743 1 1 34 GLU CB C 23.560 17.662 28.619 1.00 . A A . 34 GLU CB 1 1
13 11744 1 1 34 GLU CD C 23.896 17.644 26.133 1.00 . A A . 34 GLU CD 1 1
13 11745 1 1 34 GLU CG C 23.465 18.486 27.328 1.00 . A A . 34 GLU CG 1 1
13 11746 1 1 34 GLU H H 24.262 16.272 30.610 1.00 . A A . 34 GLU H 1 1
13 11747 1 1 34 GLU HA H 25.365 16.656 28.047 1.00 . A A . 34 GLU HA 1 1
13 11748 1 1 34 GLU HB2 H 22.945 16.778 28.524 1.00 . A A . 34 GLU HB2 1 1
13 11749 1 1 34 GLU HB3 H 23.204 18.257 29.447 1.00 . A A . 34 GLU HB3 1 1
13 11750 1 1 34 GLU HG2 H 22.443 18.807 27.187 1.00 . A A . 34 GLU HG2 1 1
13 11751 1 1 34 GLU HG3 H 24.101 19.355 27.403 1.00 . A A . 34 GLU HG3 1 1
13 11752 1 1 34 GLU N N 25.078 16.431 30.091 1.00 . A A . 34 GLU N 1 1
13 11753 1 1 34 GLU O O 26.608 18.859 28.100 1.00 . A A . 34 GLU O 1 1
13 11754 1 1 34 GLU OE1 O 23.870 16.428 26.248 1.00 . A A . 34 GLU OE1 1 1
13 11755 1 1 34 GLU OE2 O 24.246 18.225 25.119 1.00 . A A . 34 GLU OE2 1 1
13 11756 1 1 35 ALA C C 28.127 19.979 30.344 1.00 . A A . 35 ALA C 1 1
13 11757 1 1 35 ALA CA C 26.639 20.297 30.458 1.00 . A A . 35 ALA CA 1 1
13 11758 1 1 35 ALA CB C 26.336 20.838 31.856 1.00 . A A . 35 ALA CB 1 1
13 11759 1 1 35 ALA H H 25.253 18.757 30.904 1.00 . A A . 35 ALA H 1 1
13 11760 1 1 35 ALA HA H 26.385 21.052 29.729 1.00 . A A . 35 ALA HA 1 1
13 11761 1 1 35 ALA HB1 H 25.352 21.284 31.864 1.00 . A A . 35 ALA HB1 1 1
13 11762 1 1 35 ALA HB2 H 27.070 21.585 32.119 1.00 . A A . 35 ALA HB2 1 1
13 11763 1 1 35 ALA HB3 H 26.372 20.029 32.570 1.00 . A A . 35 ALA HB3 1 1
13 11764 1 1 35 ALA N N 25.840 19.104 30.201 1.00 . A A . 35 ALA N 1 1
13 11765 1 1 35 ALA O O 28.902 20.772 29.810 1.00 . A A . 35 ALA O 1 1
13 11766 1 1 36 GLU C C 30.375 18.278 29.350 1.00 . A A . 36 GLU C 1 1
13 11767 1 1 36 GLU CA C 29.915 18.401 30.801 1.00 . A A . 36 GLU CA 1 1
13 11768 1 1 36 GLU CB C 30.085 17.057 31.522 1.00 . A A . 36 GLU CB 1 1
13 11769 1 1 36 GLU CD C 32.405 17.640 32.281 1.00 . A A . 36 GLU CD 1 1
13 11770 1 1 36 GLU CG C 31.558 16.629 31.514 1.00 . A A . 36 GLU CG 1 1
13 11771 1 1 36 GLU H H 27.856 18.223 31.265 1.00 . A A . 36 GLU H 1 1
13 11772 1 1 36 GLU HA H 30.519 19.146 31.297 1.00 . A A . 36 GLU HA 1 1
13 11773 1 1 36 GLU HB2 H 29.748 17.156 32.544 1.00 . A A . 36 GLU HB2 1 1
13 11774 1 1 36 GLU HB3 H 29.494 16.306 31.021 1.00 . A A . 36 GLU HB3 1 1
13 11775 1 1 36 GLU HG2 H 31.650 15.661 31.985 1.00 . A A . 36 GLU HG2 1 1
13 11776 1 1 36 GLU HG3 H 31.914 16.563 30.497 1.00 . A A . 36 GLU HG3 1 1
13 11777 1 1 36 GLU N N 28.518 18.814 30.851 1.00 . A A . 36 GLU N 1 1
13 11778 1 1 36 GLU O O 31.479 18.693 29.002 1.00 . A A . 36 GLU O 1 1
13 11779 1 1 36 GLU OE1 O 31.842 18.370 33.080 1.00 . A A . 36 GLU OE1 1 1
13 11780 1 1 36 GLU OE2 O 33.605 17.669 32.059 1.00 . A A . 36 GLU OE2 1 1
13 11781 1 1 37 ARG C C 30.044 18.890 26.431 1.00 . A A . 37 ARG C 1 1
13 11782 1 1 37 ARG CA C 29.845 17.533 27.099 1.00 . A A . 37 ARG CA 1 1
13 11783 1 1 37 ARG CB C 28.714 16.773 26.390 1.00 . A A . 37 ARG CB 1 1
13 11784 1 1 37 ARG CD C 29.687 14.466 26.031 1.00 . A A . 37 ARG CD 1 1
13 11785 1 1 37 ARG CG C 28.682 15.300 26.839 1.00 . A A . 37 ARG CG 1 1
13 11786 1 1 37 ARG CZ C 30.086 13.886 23.706 1.00 . A A . 37 ARG CZ 1 1
13 11787 1 1 37 ARG H H 28.651 17.392 28.846 1.00 . A A . 37 ARG H 1 1
13 11788 1 1 37 ARG HA H 30.757 16.969 27.020 1.00 . A A . 37 ARG HA 1 1
13 11789 1 1 37 ARG HB2 H 27.770 17.241 26.632 1.00 . A A . 37 ARG HB2 1 1
13 11790 1 1 37 ARG HB3 H 28.870 16.820 25.322 1.00 . A A . 37 ARG HB3 1 1
13 11791 1 1 37 ARG HD2 H 30.672 14.896 26.110 1.00 . A A . 37 ARG HD2 1 1
13 11792 1 1 37 ARG HD3 H 29.710 13.461 26.426 1.00 . A A . 37 ARG HD3 1 1
13 11793 1 1 37 ARG HE H 28.428 14.796 24.360 1.00 . A A . 37 ARG HE 1 1
13 11794 1 1 37 ARG HG2 H 28.930 15.239 27.890 1.00 . A A . 37 ARG HG2 1 1
13 11795 1 1 37 ARG HG3 H 27.689 14.904 26.685 1.00 . A A . 37 ARG HG3 1 1
13 11796 1 1 37 ARG HH11 H 28.824 14.241 22.194 1.00 . A A . 37 ARG HH11 1 1
13 11797 1 1 37 ARG HH12 H 30.307 13.455 21.765 1.00 . A A . 37 ARG HH12 1 1
13 11798 1 1 37 ARG HH21 H 31.531 13.410 25.009 1.00 . A A . 37 ARG HH21 1 1
13 11799 1 1 37 ARG HH22 H 31.839 12.984 23.358 1.00 . A A . 37 ARG HH22 1 1
13 11800 1 1 37 ARG N N 29.518 17.705 28.511 1.00 . A A . 37 ARG N 1 1
13 11801 1 1 37 ARG NE N 29.293 14.424 24.628 1.00 . A A . 37 ARG NE 1 1
13 11802 1 1 37 ARG NH1 N 29.709 13.858 22.458 1.00 . A A . 37 ARG NH1 1 1
13 11803 1 1 37 ARG NH2 N 31.242 13.387 24.051 1.00 . A A . 37 ARG NH2 1 1
13 11804 1 1 37 ARG O O 30.939 19.058 25.603 1.00 . A A . 37 ARG O 1 1
13 11805 1 1 38 LYS C C 30.664 21.803 26.542 1.00 . A A . 38 LYS C 1 1
13 11806 1 1 38 LYS CA C 29.303 21.192 26.226 1.00 . A A . 38 LYS CA 1 1
13 11807 1 1 38 LYS CB C 28.188 22.080 26.789 1.00 . A A . 38 LYS CB 1 1
13 11808 1 1 38 LYS CD C 27.124 24.341 26.707 1.00 . A A . 38 LYS CD 1 1
13 11809 1 1 38 LYS CE C 27.201 25.739 26.087 1.00 . A A . 38 LYS CE 1 1
13 11810 1 1 38 LYS CG C 28.262 23.477 26.163 1.00 . A A . 38 LYS CG 1 1
13 11811 1 1 38 LYS H H 28.513 19.663 27.463 1.00 . A A . 38 LYS H 1 1
13 11812 1 1 38 LYS HA H 29.188 21.127 25.154 1.00 . A A . 38 LYS HA 1 1
13 11813 1 1 38 LYS HB2 H 27.229 21.637 26.565 1.00 . A A . 38 LYS HB2 1 1
13 11814 1 1 38 LYS HB3 H 28.302 22.164 27.860 1.00 . A A . 38 LYS HB3 1 1
13 11815 1 1 38 LYS HD2 H 26.175 23.887 26.455 1.00 . A A . 38 LYS HD2 1 1
13 11816 1 1 38 LYS HD3 H 27.211 24.421 27.779 1.00 . A A . 38 LYS HD3 1 1
13 11817 1 1 38 LYS HE2 H 28.145 26.193 26.345 1.00 . A A . 38 LYS HE2 1 1
13 11818 1 1 38 LYS HE3 H 27.120 25.659 25.012 1.00 . A A . 38 LYS HE3 1 1
13 11819 1 1 38 LYS HG2 H 29.209 23.937 26.411 1.00 . A A . 38 LYS HG2 1 1
13 11820 1 1 38 LYS HG3 H 28.169 23.397 25.090 1.00 . A A . 38 LYS HG3 1 1
13 11821 1 1 38 LYS HZ1 H 25.733 26.170 27.499 1.00 . A A . 38 LYS HZ1 1 1
13 11822 1 1 38 LYS HZ2 H 25.314 26.603 25.909 1.00 . A A . 38 LYS HZ2 1 1
13 11823 1 1 38 LYS HZ3 H 26.428 27.542 26.784 1.00 . A A . 38 LYS HZ3 1 1
13 11824 1 1 38 LYS N N 29.205 19.854 26.796 1.00 . A A . 38 LYS N 1 1
13 11825 1 1 38 LYS NZ N 26.086 26.576 26.610 1.00 . A A . 38 LYS NZ 1 1
13 11826 1 1 38 LYS O O 31.303 22.404 25.679 1.00 . A A . 38 LYS O 1 1
13 11827 1 1 39 ALA C C 33.525 21.555 27.407 1.00 . A A . 39 ALA C 1 1
13 11828 1 1 39 ALA CA C 32.389 22.180 28.212 1.00 . A A . 39 ALA CA 1 1
13 11829 1 1 39 ALA CB C 32.605 21.903 29.701 1.00 . A A . 39 ALA CB 1 1
13 11830 1 1 39 ALA H H 30.549 21.154 28.431 1.00 . A A . 39 ALA H 1 1
13 11831 1 1 39 ALA HA H 32.393 23.247 28.052 1.00 . A A . 39 ALA HA 1 1
13 11832 1 1 39 ALA HB1 H 33.631 22.114 29.961 1.00 . A A . 39 ALA HB1 1 1
13 11833 1 1 39 ALA HB2 H 32.385 20.867 29.911 1.00 . A A . 39 ALA HB2 1 1
13 11834 1 1 39 ALA HB3 H 31.950 22.534 30.282 1.00 . A A . 39 ALA HB3 1 1
13 11835 1 1 39 ALA N N 31.102 21.643 27.787 1.00 . A A . 39 ALA N 1 1
13 11836 1 1 39 ALA O O 34.482 22.234 27.037 1.00 . A A . 39 ALA O 1 1
13 11837 1 1 40 LEU C C 34.585 20.161 24.994 1.00 . A A . 40 LEU C 1 1
13 11838 1 1 40 LEU CA C 34.439 19.550 26.385 1.00 . A A . 40 LEU CA 1 1
13 11839 1 1 40 LEU CB C 34.064 18.066 26.271 1.00 . A A . 40 LEU CB 1 1
13 11840 1 1 40 LEU CD1 C 36.489 17.385 26.142 1.00 . A A . 40 LEU CD1 1 1
13 11841 1 1 40 LEU CD2 C 34.689 15.830 25.352 1.00 . A A . 40 LEU CD2 1 1
13 11842 1 1 40 LEU CG C 35.118 17.297 25.455 1.00 . A A . 40 LEU CG 1 1
13 11843 1 1 40 LEU H H 32.629 19.765 27.467 1.00 . A A . 40 LEU H 1 1
13 11844 1 1 40 LEU HA H 35.378 19.636 26.909 1.00 . A A . 40 LEU HA 1 1
13 11845 1 1 40 LEU HB2 H 34.000 17.638 27.262 1.00 . A A . 40 LEU HB2 1 1
13 11846 1 1 40 LEU HB3 H 33.105 17.977 25.783 1.00 . A A . 40 LEU HB3 1 1
13 11847 1 1 40 LEU HD11 H 36.966 18.316 25.876 1.00 . A A . 40 LEU HD11 1 1
13 11848 1 1 40 LEU HD12 H 37.112 16.562 25.819 1.00 . A A . 40 LEU HD12 1 1
13 11849 1 1 40 LEU HD13 H 36.364 17.338 27.214 1.00 . A A . 40 LEU HD13 1 1
13 11850 1 1 40 LEU HD21 H 35.283 15.333 24.597 1.00 . A A . 40 LEU HD21 1 1
13 11851 1 1 40 LEU HD22 H 33.646 15.777 25.079 1.00 . A A . 40 LEU HD22 1 1
13 11852 1 1 40 LEU HD23 H 34.837 15.342 26.304 1.00 . A A . 40 LEU HD23 1 1
13 11853 1 1 40 LEU HG H 35.187 17.718 24.463 1.00 . A A . 40 LEU HG 1 1
13 11854 1 1 40 LEU N N 33.412 20.256 27.142 1.00 . A A . 40 LEU N 1 1
13 11855 1 1 40 LEU O O 35.697 20.412 24.528 1.00 . A A . 40 LEU O 1 1
13 11856 1 1 41 GLU C C 34.063 22.392 23.040 1.00 . A A . 41 GLU C 1 1
13 11857 1 1 41 GLU CA C 33.468 20.988 23.001 1.00 . A A . 41 GLU CA 1 1
13 11858 1 1 41 GLU CB C 32.043 21.044 22.442 1.00 . A A . 41 GLU CB 1 1
13 11859 1 1 41 GLU CD C 30.664 21.584 20.424 1.00 . A A . 41 GLU CD 1 1
13 11860 1 1 41 GLU CG C 32.071 21.595 21.013 1.00 . A A . 41 GLU CG 1 1
13 11861 1 1 41 GLU H H 32.598 20.185 24.759 1.00 . A A . 41 GLU H 1 1
13 11862 1 1 41 GLU HA H 34.071 20.370 22.354 1.00 . A A . 41 GLU HA 1 1
13 11863 1 1 41 GLU HB2 H 31.619 20.052 22.438 1.00 . A A . 41 GLU HB2 1 1
13 11864 1 1 41 GLU HB3 H 31.439 21.690 23.062 1.00 . A A . 41 GLU HB3 1 1
13 11865 1 1 41 GLU HG2 H 32.444 22.609 21.024 1.00 . A A . 41 GLU HG2 1 1
13 11866 1 1 41 GLU HG3 H 32.717 20.981 20.405 1.00 . A A . 41 GLU HG3 1 1
13 11867 1 1 41 GLU N N 33.455 20.401 24.337 1.00 . A A . 41 GLU N 1 1
13 11868 1 1 41 GLU O O 34.819 22.781 22.150 1.00 . A A . 41 GLU O 1 1
13 11869 1 1 41 GLU OE1 O 29.754 21.166 21.121 1.00 . A A . 41 GLU OE1 1 1
13 11870 1 1 41 GLU OE2 O 30.518 21.996 19.286 1.00 . A A . 41 GLU OE2 1 1
13 11871 1 1 42 ASP C C 35.711 24.543 24.403 1.00 . A A . 42 ASP C 1 1
13 11872 1 1 42 ASP CA C 34.196 24.516 24.226 1.00 . A A . 42 ASP CA 1 1
13 11873 1 1 42 ASP CB C 33.529 25.174 25.436 1.00 . A A . 42 ASP CB 1 1
13 11874 1 1 42 ASP CG C 32.062 25.462 25.134 1.00 . A A . 42 ASP CG 1 1
13 11875 1 1 42 ASP H H 33.095 22.781 24.746 1.00 . A A . 42 ASP H 1 1
13 11876 1 1 42 ASP HA H 33.938 25.079 23.343 1.00 . A A . 42 ASP HA 1 1
13 11877 1 1 42 ASP HB2 H 33.596 24.511 26.286 1.00 . A A . 42 ASP HB2 1 1
13 11878 1 1 42 ASP HB3 H 34.035 26.101 25.665 1.00 . A A . 42 ASP HB3 1 1
13 11879 1 1 42 ASP N N 33.707 23.148 24.073 1.00 . A A . 42 ASP N 1 1
13 11880 1 1 42 ASP O O 36.355 25.565 24.161 1.00 . A A . 42 ASP O 1 1
13 11881 1 1 42 ASP OD1 O 31.689 25.382 23.974 1.00 . A A . 42 ASP OD1 1 1
13 11882 1 1 42 ASP OD2 O 31.334 25.761 26.065 1.00 . A A . 42 ASP OD2 1 1
13 11883 1 1 43 LYS C C 38.490 23.709 23.792 1.00 . A A . 43 LYS C 1 1
13 11884 1 1 43 LYS CA C 37.718 23.347 25.062 1.00 . A A . 43 LYS CA 1 1
13 11885 1 1 43 LYS CB C 38.097 21.929 25.500 1.00 . A A . 43 LYS CB 1 1
13 11886 1 1 43 LYS CD C 39.944 20.550 26.516 1.00 . A A . 43 LYS CD 1 1
13 11887 1 1 43 LYS CE C 39.956 19.422 25.478 1.00 . A A . 43 LYS CE 1 1
13 11888 1 1 43 LYS CG C 39.588 21.884 25.845 1.00 . A A . 43 LYS CG 1 1
13 11889 1 1 43 LYS H H 35.717 22.644 25.030 1.00 . A A . 43 LYS H 1 1
13 11890 1 1 43 LYS HA H 37.992 24.035 25.846 1.00 . A A . 43 LYS HA 1 1
13 11891 1 1 43 LYS HB2 H 37.513 21.652 26.364 1.00 . A A . 43 LYS HB2 1 1
13 11892 1 1 43 LYS HB3 H 37.894 21.245 24.691 1.00 . A A . 43 LYS HB3 1 1
13 11893 1 1 43 LYS HD2 H 40.922 20.628 26.969 1.00 . A A . 43 LYS HD2 1 1
13 11894 1 1 43 LYS HD3 H 39.213 20.325 27.278 1.00 . A A . 43 LYS HD3 1 1
13 11895 1 1 43 LYS HE2 H 38.959 19.259 25.104 1.00 . A A . 43 LYS HE2 1 1
13 11896 1 1 43 LYS HE3 H 40.609 19.690 24.661 1.00 . A A . 43 LYS HE3 1 1
13 11897 1 1 43 LYS HG2 H 40.166 21.992 24.940 1.00 . A A . 43 LYS HG2 1 1
13 11898 1 1 43 LYS HG3 H 39.824 22.695 26.519 1.00 . A A . 43 LYS HG3 1 1
13 11899 1 1 43 LYS HZ1 H 41.466 18.059 25.927 1.00 . A A . 43 LYS HZ1 1 1
13 11900 1 1 43 LYS HZ2 H 39.934 17.354 25.725 1.00 . A A . 43 LYS HZ2 1 1
13 11901 1 1 43 LYS HZ3 H 40.293 18.217 27.142 1.00 . A A . 43 LYS HZ3 1 1
13 11902 1 1 43 LYS N N 36.278 23.425 24.842 1.00 . A A . 43 LYS N 1 1
13 11903 1 1 43 LYS NZ N 40.450 18.168 26.116 1.00 . A A . 43 LYS NZ 1 1
13 11904 1 1 43 LYS O O 38.226 23.169 22.717 1.00 . A A . 43 LYS O 1 1
13 11905 1 1 44 LEU C C 39.407 25.517 21.638 1.00 . A A . 44 LEU C 1 1
13 11906 1 1 44 LEU CA C 40.273 25.048 22.802 1.00 . A A . 44 LEU CA 1 1
13 11907 1 1 44 LEU CB C 41.152 23.888 22.337 1.00 . A A . 44 LEU CB 1 1
13 11908 1 1 44 LEU CD1 C 42.896 22.261 23.040 1.00 . A A . 44 LEU CD1 1 1
13 11909 1 1 44 LEU CD2 C 43.317 24.713 23.364 1.00 . A A . 44 LEU CD2 1 1
13 11910 1 1 44 LEU CG C 42.245 23.602 23.377 1.00 . A A . 44 LEU CG 1 1
13 11911 1 1 44 LEU H H 39.618 25.006 24.819 1.00 . A A . 44 LEU H 1 1
13 11912 1 1 44 LEU HA H 40.904 25.863 23.114 1.00 . A A . 44 LEU HA 1 1
13 11913 1 1 44 LEU HB2 H 40.536 23.007 22.215 1.00 . A A . 44 LEU HB2 1 1
13 11914 1 1 44 LEU HB3 H 41.606 24.136 21.390 1.00 . A A . 44 LEU HB3 1 1
13 11915 1 1 44 LEU HD11 H 43.375 22.328 22.075 1.00 . A A . 44 LEU HD11 1 1
13 11916 1 1 44 LEU HD12 H 42.138 21.493 23.013 1.00 . A A . 44 LEU HD12 1 1
13 11917 1 1 44 LEU HD13 H 43.630 22.018 23.792 1.00 . A A . 44 LEU HD13 1 1
13 11918 1 1 44 LEU HD21 H 44.252 24.322 23.740 1.00 . A A . 44 LEU HD21 1 1
13 11919 1 1 44 LEU HD22 H 42.998 25.528 23.997 1.00 . A A . 44 LEU HD22 1 1
13 11920 1 1 44 LEU HD23 H 43.462 25.077 22.357 1.00 . A A . 44 LEU HD23 1 1
13 11921 1 1 44 LEU HG H 41.798 23.544 24.357 1.00 . A A . 44 LEU HG 1 1
13 11922 1 1 44 LEU N N 39.452 24.619 23.934 1.00 . A A . 44 LEU N 1 1
13 11923 1 1 44 LEU O O 39.912 25.806 20.554 1.00 . A A . 44 LEU O 1 1
13 11924 1 1 45 ALA C C 37.505 27.448 20.381 1.00 . A A . 45 ALA C 1 1
13 11925 1 1 45 ALA CA C 37.183 26.026 20.824 1.00 . A A . 45 ALA CA 1 1
13 11926 1 1 45 ALA CB C 35.744 25.965 21.334 1.00 . A A . 45 ALA CB 1 1
13 11927 1 1 45 ALA H H 37.759 25.342 22.750 1.00 . A A . 45 ALA H 1 1
13 11928 1 1 45 ALA HA H 37.279 25.365 19.975 1.00 . A A . 45 ALA HA 1 1
13 11929 1 1 45 ALA HB1 H 35.509 24.953 21.623 1.00 . A A . 45 ALA HB1 1 1
13 11930 1 1 45 ALA HB2 H 35.071 26.280 20.550 1.00 . A A . 45 ALA HB2 1 1
13 11931 1 1 45 ALA HB3 H 35.636 26.619 22.186 1.00 . A A . 45 ALA HB3 1 1
13 11932 1 1 45 ALA N N 38.105 25.589 21.867 1.00 . A A . 45 ALA N 1 1
13 11933 1 1 45 ALA O O 37.452 27.765 19.193 1.00 . A A . 45 ALA O 1 1
13 11934 1 1 46 ASP C C 39.649 29.837 20.716 1.00 . A A . 46 ASP C 1 1
13 11935 1 1 46 ASP CA C 38.166 29.695 21.045 1.00 . A A . 46 ASP CA 1 1
13 11936 1 1 46 ASP CB C 37.824 30.581 22.244 1.00 . A A . 46 ASP CB 1 1
13 11937 1 1 46 ASP CG C 38.123 32.039 21.917 1.00 . A A . 46 ASP CG 1 1
13 11938 1 1 46 ASP H H 37.862 27.993 22.274 1.00 . A A . 46 ASP H 1 1
13 11939 1 1 46 ASP HA H 37.586 30.024 20.194 1.00 . A A . 46 ASP HA 1 1
13 11940 1 1 46 ASP HB2 H 36.774 30.473 22.480 1.00 . A A . 46 ASP HB2 1 1
13 11941 1 1 46 ASP HB3 H 38.415 30.275 23.095 1.00 . A A . 46 ASP HB3 1 1
13 11942 1 1 46 ASP N N 37.837 28.303 21.344 1.00 . A A . 46 ASP N 1 1
13 11943 1 1 46 ASP O O 40.500 29.782 21.603 1.00 . A A . 46 ASP O 1 1
13 11944 1 1 46 ASP OD1 O 38.675 32.285 20.858 1.00 . A A . 46 ASP OD1 1 1
13 11945 1 1 46 ASP OD2 O 37.798 32.887 22.731 1.00 . A A . 46 ASP OD2 1 1
13 11946 1 1 47 LYS C C 41.967 31.392 19.658 1.00 . A A . 47 LYS C 1 1
13 11947 1 1 47 LYS CA C 41.335 30.171 18.999 1.00 . A A . 47 LYS CA 1 1
13 11948 1 1 47 LYS CB C 41.388 30.315 17.474 1.00 . A A . 47 LYS CB 1 1
13 11949 1 1 47 LYS CD C 42.886 30.525 15.485 1.00 . A A . 47 LYS CD 1 1
13 11950 1 1 47 LYS CE C 44.340 30.622 15.020 1.00 . A A . 47 LYS CE 1 1
13 11951 1 1 47 LYS CG C 42.844 30.432 17.011 1.00 . A A . 47 LYS CG 1 1
13 11952 1 1 47 LYS H H 39.232 30.055 18.770 1.00 . A A . 47 LYS H 1 1
13 11953 1 1 47 LYS HA H 41.890 29.289 19.286 1.00 . A A . 47 LYS HA 1 1
13 11954 1 1 47 LYS HB2 H 40.935 29.449 17.016 1.00 . A A . 47 LYS HB2 1 1
13 11955 1 1 47 LYS HB3 H 40.847 31.201 17.179 1.00 . A A . 47 LYS HB3 1 1
13 11956 1 1 47 LYS HD2 H 42.429 29.644 15.059 1.00 . A A . 47 LYS HD2 1 1
13 11957 1 1 47 LYS HD3 H 42.348 31.404 15.163 1.00 . A A . 47 LYS HD3 1 1
13 11958 1 1 47 LYS HE2 H 44.894 29.771 15.390 1.00 . A A . 47 LYS HE2 1 1
13 11959 1 1 47 LYS HE3 H 44.373 30.630 13.940 1.00 . A A . 47 LYS HE3 1 1
13 11960 1 1 47 LYS HG2 H 43.289 31.321 17.436 1.00 . A A . 47 LYS HG2 1 1
13 11961 1 1 47 LYS HG3 H 43.397 29.563 17.332 1.00 . A A . 47 LYS HG3 1 1
13 11962 1 1 47 LYS HZ1 H 44.202 32.580 15.711 1.00 . A A . 47 LYS HZ1 1 1
13 11963 1 1 47 LYS HZ2 H 45.628 32.248 14.852 1.00 . A A . 47 LYS HZ2 1 1
13 11964 1 1 47 LYS HZ3 H 45.437 31.677 16.441 1.00 . A A . 47 LYS HZ3 1 1
13 11965 1 1 47 LYS N N 39.951 30.020 19.434 1.00 . A A . 47 LYS N 1 1
13 11966 1 1 47 LYS NZ N 44.947 31.877 15.545 1.00 . A A . 47 LYS NZ 1 1
13 11967 1 1 47 LYS O O 43.101 31.337 20.135 1.00 . A A . 47 LYS O 1 1
13 11968 1 1 48 GLN C C 40.550 34.597 20.756 1.00 . A A . 48 GLN C 1 1
13 11969 1 1 48 GLN CA C 41.715 33.730 20.287 1.00 . A A . 48 GLN CA 1 1
13 11970 1 1 48 GLN CB C 42.562 34.507 19.274 1.00 . A A . 48 GLN CB 1 1
13 11971 1 1 48 GLN CD C 42.569 35.559 17.005 1.00 . A A . 48 GLN CD 1 1
13 11972 1 1 48 GLN CG C 41.708 34.870 18.058 1.00 . A A . 48 GLN CG 1 1
13 11973 1 1 48 GLN H H 40.326 32.478 19.288 1.00 . A A . 48 GLN H 1 1
13 11974 1 1 48 GLN HA H 42.332 33.485 21.140 1.00 . A A . 48 GLN HA 1 1
13 11975 1 1 48 GLN HB2 H 42.935 35.409 19.735 1.00 . A A . 48 GLN HB2 1 1
13 11976 1 1 48 GLN HB3 H 43.393 33.894 18.958 1.00 . A A . 48 GLN HB3 1 1
13 11977 1 1 48 GLN HE21 H 42.160 34.231 15.587 1.00 . A A . 48 GLN HE21 1 1
13 11978 1 1 48 GLN HE22 H 43.202 35.487 15.123 1.00 . A A . 48 GLN HE22 1 1
13 11979 1 1 48 GLN HG2 H 41.279 33.971 17.638 1.00 . A A . 48 GLN HG2 1 1
13 11980 1 1 48 GLN HG3 H 40.915 35.537 18.360 1.00 . A A . 48 GLN HG3 1 1
13 11981 1 1 48 GLN N N 41.224 32.495 19.683 1.00 . A A . 48 GLN N 1 1
13 11982 1 1 48 GLN NE2 N 42.651 35.050 15.806 1.00 . A A . 48 GLN NE2 1 1
13 11983 1 1 48 GLN O O 39.426 34.453 20.279 1.00 . A A . 48 GLN O 1 1
13 11984 1 1 48 GLN OE1 O 43.184 36.588 17.282 1.00 . A A . 48 GLN OE1 1 1
13 11985 1 1 49 GLU C C 39.408 37.430 21.180 1.00 . A A . 49 GLU C 1 1
13 11986 1 1 49 GLU CA C 39.795 36.382 22.219 1.00 . A A . 49 GLU CA 1 1
13 11987 1 1 49 GLU CB C 40.296 37.076 23.487 1.00 . A A . 49 GLU CB 1 1
13 11988 1 1 49 GLU CD C 39.384 35.294 24.988 1.00 . A A . 49 GLU CD 1 1
13 11989 1 1 49 GLU CG C 40.646 36.025 24.542 1.00 . A A . 49 GLU CG 1 1
13 11990 1 1 49 GLU H H 41.743 35.569 22.036 1.00 . A A . 49 GLU H 1 1
13 11991 1 1 49 GLU HA H 38.923 35.794 22.465 1.00 . A A . 49 GLU HA 1 1
13 11992 1 1 49 GLU HB2 H 41.175 37.660 23.253 1.00 . A A . 49 GLU HB2 1 1
13 11993 1 1 49 GLU HB3 H 39.523 37.725 23.870 1.00 . A A . 49 GLU HB3 1 1
13 11994 1 1 49 GLU HG2 H 41.342 35.314 24.121 1.00 . A A . 49 GLU HG2 1 1
13 11995 1 1 49 GLU HG3 H 41.098 36.509 25.394 1.00 . A A . 49 GLU HG3 1 1
13 11996 1 1 49 GLU N N 40.829 35.497 21.693 1.00 . A A . 49 GLU N 1 1
13 11997 1 1 49 GLU O O 40.249 37.893 20.410 1.00 . A A . 49 GLU O 1 1
13 11998 1 1 49 GLU OE1 O 38.309 35.834 24.791 1.00 . A A . 49 GLU OE1 1 1
13 11999 1 1 49 GLU OE2 O 39.512 34.204 25.522 1.00 . A A . 49 GLU OE2 1 1
13 12000 1 1 50 HIS C C 38.209 40.171 20.548 1.00 . A A . 50 HIS C 1 1
13 12001 1 1 50 HIS CA C 37.644 38.793 20.217 1.00 . A A . 50 HIS CA 1 1
13 12002 1 1 50 HIS CB C 36.115 38.842 20.252 1.00 . A A . 50 HIS CB 1 1
13 12003 1 1 50 HIS CD2 C 35.208 40.580 22.002 1.00 . A A . 50 HIS CD2 1 1
13 12004 1 1 50 HIS CE1 C 35.178 39.289 23.742 1.00 . A A . 50 HIS CE1 1 1
13 12005 1 1 50 HIS CG C 35.659 39.350 21.592 1.00 . A A . 50 HIS CG 1 1
13 12006 1 1 50 HIS H H 37.506 37.394 21.804 1.00 . A A . 50 HIS H 1 1
13 12007 1 1 50 HIS HA H 37.961 38.514 19.223 1.00 . A A . 50 HIS HA 1 1
13 12008 1 1 50 HIS HB2 H 35.759 39.503 19.475 1.00 . A A . 50 HIS HB2 1 1
13 12009 1 1 50 HIS HB3 H 35.720 37.850 20.089 1.00 . A A . 50 HIS HB3 1 1
13 12010 1 1 50 HIS HD2 H 35.102 41.448 21.366 1.00 . A A . 50 HIS HD2 1 1
13 12011 1 1 50 HIS HE1 H 35.053 38.922 24.750 1.00 . A A . 50 HIS HE1 1 1
13 12012 1 1 50 HIS HE2 H 34.566 41.271 23.916 1.00 . A A . 50 HIS HE2 1 1
13 12013 1 1 50 HIS N N 38.132 37.798 21.165 1.00 . A A . 50 HIS N 1 1
13 12014 1 1 50 HIS ND1 N 35.632 38.543 22.718 1.00 . A A . 50 HIS ND1 1 1
13 12015 1 1 50 HIS NE2 N 34.905 40.539 23.360 1.00 . A A . 50 HIS NE2 1 1
13 12016 1 1 50 HIS O O 38.169 41.084 19.724 1.00 . A A . 50 HIS O 1 1
13 12017 1 1 51 LEU C C 40.479 41.971 21.294 1.00 . A A . 51 LEU C 1 1
13 12018 1 1 51 LEU CA C 39.306 41.584 22.191 1.00 . A A . 51 LEU CA 1 1
13 12019 1 1 51 LEU CB C 39.773 41.472 23.648 1.00 . A A . 51 LEU CB 1 1
13 12020 1 1 51 LEU CD1 C 39.359 43.931 24.034 1.00 . A A . 51 LEU CD1 1 1
13 12021 1 1 51 LEU CD2 C 40.852 42.634 25.577 1.00 . A A . 51 LEU CD2 1 1
13 12022 1 1 51 LEU CG C 40.394 42.796 24.124 1.00 . A A . 51 LEU CG 1 1
13 12023 1 1 51 LEU H H 38.740 39.550 22.375 1.00 . A A . 51 LEU H 1 1
13 12024 1 1 51 LEU HA H 38.545 42.345 22.124 1.00 . A A . 51 LEU HA 1 1
13 12025 1 1 51 LEU HB2 H 38.927 41.230 24.275 1.00 . A A . 51 LEU HB2 1 1
13 12026 1 1 51 LEU HB3 H 40.510 40.686 23.728 1.00 . A A . 51 LEU HB3 1 1
13 12027 1 1 51 LEU HD11 H 38.380 43.553 24.292 1.00 . A A . 51 LEU HD11 1 1
13 12028 1 1 51 LEU HD12 H 39.340 44.322 23.029 1.00 . A A . 51 LEU HD12 1 1
13 12029 1 1 51 LEU HD13 H 39.629 44.724 24.718 1.00 . A A . 51 LEU HD13 1 1
13 12030 1 1 51 LEU HD21 H 41.547 41.809 25.646 1.00 . A A . 51 LEU HD21 1 1
13 12031 1 1 51 LEU HD22 H 39.997 42.435 26.205 1.00 . A A . 51 LEU HD22 1 1
13 12032 1 1 51 LEU HD23 H 41.337 43.542 25.906 1.00 . A A . 51 LEU HD23 1 1
13 12033 1 1 51 LEU HG H 41.246 43.039 23.506 1.00 . A A . 51 LEU HG 1 1
13 12034 1 1 51 LEU N N 38.736 40.313 21.760 1.00 . A A . 51 LEU N 1 1
13 12035 1 1 51 LEU O O 40.600 43.124 20.879 1.00 . A A . 51 LEU O 1 1
13 12036 1 1 52 ASP C C 43.322 42.415 20.699 1.00 . A A . 52 ASP C 1 1
13 12037 1 1 52 ASP CA C 42.498 41.252 20.150 1.00 . A A . 52 ASP CA 1 1
13 12038 1 1 52 ASP CB C 42.040 41.581 18.728 1.00 . A A . 52 ASP CB 1 1
13 12039 1 1 52 ASP CG C 41.441 40.340 18.073 1.00 . A A . 52 ASP CG 1 1
13 12040 1 1 52 ASP H H 41.191 40.102 21.359 1.00 . A A . 52 ASP H 1 1
13 12041 1 1 52 ASP HA H 43.113 40.363 20.119 1.00 . A A . 52 ASP HA 1 1
13 12042 1 1 52 ASP HB2 H 41.297 42.363 18.762 1.00 . A A . 52 ASP HB2 1 1
13 12043 1 1 52 ASP HB3 H 42.887 41.915 18.148 1.00 . A A . 52 ASP HB3 1 1
13 12044 1 1 52 ASP N N 41.338 41.001 20.999 1.00 . A A . 52 ASP N 1 1
13 12045 1 1 52 ASP O O 43.857 43.220 19.936 1.00 . A A . 52 ASP O 1 1
13 12046 1 1 52 ASP OD1 O 41.651 39.258 18.598 1.00 . A A . 52 ASP OD1 1 1
13 12047 1 1 52 ASP OD2 O 40.780 40.491 17.059 1.00 . A A . 52 ASP OD2 1 1
13 12048 1 1 53 GLY C C 45.677 43.257 22.647 1.00 . A A . 53 GLY C 1 1
13 12049 1 1 53 GLY CA C 44.182 43.574 22.655 1.00 . A A . 53 GLY CA 1 1
13 12050 1 1 53 GLY H H 42.972 41.837 22.590 1.00 . A A . 53 GLY H 1 1
13 12051 1 1 53 GLY HA2 H 44.008 44.495 22.116 1.00 . A A . 53 GLY HA2 1 1
13 12052 1 1 53 GLY HA3 H 43.850 43.690 23.676 1.00 . A A . 53 GLY HA3 1 1
13 12053 1 1 53 GLY N N 43.420 42.502 22.025 1.00 . A A . 53 GLY N 1 1
13 12054 1 1 53 GLY O O 46.088 42.193 22.185 1.00 . A A . 53 GLY O 1 1
13 12055 1 1 54 ALA C C 48.283 42.796 24.096 1.00 . A A . 54 ALA C 1 1
13 12056 1 1 54 ALA CA C 47.932 43.977 23.198 1.00 . A A . 54 ALA CA 1 1
13 12057 1 1 54 ALA CB C 48.624 45.238 23.717 1.00 . A A . 54 ALA CB 1 1
13 12058 1 1 54 ALA H H 46.114 45.015 23.515 1.00 . A A . 54 ALA H 1 1
13 12059 1 1 54 ALA HA H 48.285 43.774 22.199 1.00 . A A . 54 ALA HA 1 1
13 12060 1 1 54 ALA HB1 H 48.379 46.073 23.078 1.00 . A A . 54 ALA HB1 1 1
13 12061 1 1 54 ALA HB2 H 49.694 45.088 23.718 1.00 . A A . 54 ALA HB2 1 1
13 12062 1 1 54 ALA HB3 H 48.290 45.445 24.723 1.00 . A A . 54 ALA HB3 1 1
13 12063 1 1 54 ALA N N 46.489 44.182 23.158 1.00 . A A . 54 ALA N 1 1
13 12064 1 1 54 ALA O O 47.647 42.576 25.127 1.00 . A A . 54 ALA O 1 1
13 12065 1 1 55 LEU C C 50.681 41.307 25.589 1.00 . A A . 55 LEU C 1 1
13 12066 1 1 55 LEU CA C 49.731 40.873 24.470 1.00 . A A . 55 LEU CA 1 1
13 12067 1 1 55 LEU CB C 50.438 39.869 23.558 1.00 . A A . 55 LEU CB 1 1
13 12068 1 1 55 LEU CD1 C 50.265 38.508 21.471 1.00 . A A . 55 LEU CD1 1 1
13 12069 1 1 55 LEU CD2 C 48.243 38.806 22.928 1.00 . A A . 55 LEU CD2 1 1
13 12070 1 1 55 LEU CG C 49.520 39.479 22.393 1.00 . A A . 55 LEU CG 1 1
13 12071 1 1 55 LEU H H 49.767 42.260 22.865 1.00 . A A . 55 LEU H 1 1
13 12072 1 1 55 LEU HA H 48.860 40.402 24.907 1.00 . A A . 55 LEU HA 1 1
13 12073 1 1 55 LEU HB2 H 51.343 40.315 23.168 1.00 . A A . 55 LEU HB2 1 1
13 12074 1 1 55 LEU HB3 H 50.690 38.985 24.125 1.00 . A A . 55 LEU HB3 1 1
13 12075 1 1 55 LEU HD11 H 51.167 38.977 21.108 1.00 . A A . 55 LEU HD11 1 1
13 12076 1 1 55 LEU HD12 H 49.633 38.249 20.635 1.00 . A A . 55 LEU HD12 1 1
13 12077 1 1 55 LEU HD13 H 50.520 37.614 22.019 1.00 . A A . 55 LEU HD13 1 1
13 12078 1 1 55 LEU HD21 H 47.810 38.181 22.159 1.00 . A A . 55 LEU HD21 1 1
13 12079 1 1 55 LEU HD22 H 47.528 39.564 23.210 1.00 . A A . 55 LEU HD22 1 1
13 12080 1 1 55 LEU HD23 H 48.482 38.199 23.790 1.00 . A A . 55 LEU HD23 1 1
13 12081 1 1 55 LEU HG H 49.254 40.366 21.837 1.00 . A A . 55 LEU HG 1 1
13 12082 1 1 55 LEU N N 49.299 42.035 23.696 1.00 . A A . 55 LEU N 1 1
13 12083 1 1 55 LEU O O 50.817 42.498 25.867 1.00 . A A . 55 LEU O 1 1
13 12084 1 1 56 ARG C C 53.403 41.534 26.807 1.00 . A A . 56 ARG C 1 1
13 12085 1 1 56 ARG CA C 52.264 40.653 27.315 1.00 . A A . 56 ARG CA 1 1
13 12086 1 1 56 ARG CB C 52.831 39.362 27.910 1.00 . A A . 56 ARG CB 1 1
13 12087 1 1 56 ARG CD C 54.198 38.418 29.776 1.00 . A A . 56 ARG CD 1 1
13 12088 1 1 56 ARG CG C 53.785 39.703 29.057 1.00 . A A . 56 ARG CG 1 1
13 12089 1 1 56 ARG CZ C 55.253 36.300 29.225 1.00 . A A . 56 ARG CZ 1 1
13 12090 1 1 56 ARG H H 51.201 39.402 25.978 1.00 . A A . 56 ARG H 1 1
13 12091 1 1 56 ARG HA H 51.731 41.186 28.087 1.00 . A A . 56 ARG HA 1 1
13 12092 1 1 56 ARG HB2 H 52.020 38.753 28.283 1.00 . A A . 56 ARG HB2 1 1
13 12093 1 1 56 ARG HB3 H 53.367 38.819 27.147 1.00 . A A . 56 ARG HB3 1 1
13 12094 1 1 56 ARG HD2 H 54.830 38.666 30.616 1.00 . A A . 56 ARG HD2 1 1
13 12095 1 1 56 ARG HD3 H 53.315 37.908 30.134 1.00 . A A . 56 ARG HD3 1 1
13 12096 1 1 56 ARG HE H 55.190 37.871 27.984 1.00 . A A . 56 ARG HE 1 1
13 12097 1 1 56 ARG HG2 H 54.662 40.192 28.662 1.00 . A A . 56 ARG HG2 1 1
13 12098 1 1 56 ARG HG3 H 53.288 40.360 29.755 1.00 . A A . 56 ARG HG3 1 1
13 12099 1 1 56 ARG HH11 H 56.168 35.879 27.494 1.00 . A A . 56 ARG HH11 1 1
13 12100 1 1 56 ARG HH12 H 56.149 34.600 28.663 1.00 . A A . 56 ARG HH12 1 1
13 12101 1 1 56 ARG HH21 H 54.412 36.438 31.035 1.00 . A A . 56 ARG HH21 1 1
13 12102 1 1 56 ARG HH22 H 55.155 34.917 30.667 1.00 . A A . 56 ARG HH22 1 1
13 12103 1 1 56 ARG N N 51.338 40.338 26.233 1.00 . A A . 56 ARG N 1 1
13 12104 1 1 56 ARG NE N 54.931 37.540 28.870 1.00 . A A . 56 ARG NE 1 1
13 12105 1 1 56 ARG NH1 N 55.908 35.533 28.396 1.00 . A A . 56 ARG NH1 1 1
13 12106 1 1 56 ARG NH2 N 54.913 35.850 30.401 1.00 . A A . 56 ARG NH2 1 1
13 12107 1 1 56 ARG O O 53.788 42.503 27.461 1.00 . A A . 56 ARG O 1 1
13 12108 1 1 57 TYR C C 54.993 41.865 23.523 1.00 . A A . 57 TYR C 1 1
13 12109 1 1 57 TYR CA C 55.031 41.965 25.046 1.00 . A A . 57 TYR CA 1 1
13 12110 1 1 57 TYR CB C 56.377 41.447 25.558 1.00 . A A . 57 TYR CB 1 1
13 12111 1 1 57 TYR CD1 C 57.248 39.822 23.839 1.00 . A A . 57 TYR CD1 1 1
13 12112 1 1 57 TYR CD2 C 56.158 38.950 25.821 1.00 . A A . 57 TYR CD2 1 1
13 12113 1 1 57 TYR CE1 C 57.455 38.517 23.377 1.00 . A A . 57 TYR CE1 1 1
13 12114 1 1 57 TYR CE2 C 56.364 37.644 25.359 1.00 . A A . 57 TYR CE2 1 1
13 12115 1 1 57 TYR CG C 56.599 40.039 25.061 1.00 . A A . 57 TYR CG 1 1
13 12116 1 1 57 TYR CZ C 57.013 37.428 24.137 1.00 . A A . 57 TYR CZ 1 1
13 12117 1 1 57 TYR H H 53.587 40.412 25.158 1.00 . A A . 57 TYR H 1 1
13 12118 1 1 57 TYR HA H 54.927 43.003 25.327 1.00 . A A . 57 TYR HA 1 1
13 12119 1 1 57 TYR HB2 H 57.169 42.085 25.196 1.00 . A A . 57 TYR HB2 1 1
13 12120 1 1 57 TYR HB3 H 56.376 41.449 26.638 1.00 . A A . 57 TYR HB3 1 1
13 12121 1 1 57 TYR HD1 H 57.588 40.662 23.252 1.00 . A A . 57 TYR HD1 1 1
13 12122 1 1 57 TYR HD2 H 55.659 39.117 26.763 1.00 . A A . 57 TYR HD2 1 1
13 12123 1 1 57 TYR HE1 H 57.955 38.350 22.434 1.00 . A A . 57 TYR HE1 1 1
13 12124 1 1 57 TYR HE2 H 56.024 36.804 25.945 1.00 . A A . 57 TYR HE2 1 1
13 12125 1 1 57 TYR HH H 58.051 36.121 23.209 1.00 . A A . 57 TYR HH 1 1
13 12126 1 1 57 TYR N N 53.937 41.194 25.635 1.00 . A A . 57 TYR N 1 1
13 12127 1 1 57 TYR O O 55.076 42.897 22.879 1.00 . A A . 57 TYR O 1 1
13 12128 1 1 57 TYR OXT O 54.884 40.757 23.025 1.00 . A A . 57 TYR OXT 1 1
13 12129 1 1 57 TYR OH O 57.216 36.141 23.682 1.00 . A A . 57 TYR OH 1 1
14 12130 1 1 1 GLY C C 10.901 -25.918 26.635 1.00 . A A . 1 GLY C 1 1
14 12131 1 1 1 GLY CA C 10.782 -25.681 25.133 1.00 . A A . 1 GLY CA 1 1
14 12132 1 1 1 GLY H1 H 12.652 -25.261 24.320 1.00 . A A . 1 GLY H1 1 1
14 12133 1 1 1 GLY H2 H 12.148 -24.154 25.504 1.00 . A A . 1 GLY H2 1 1
14 12134 1 1 1 GLY H3 H 11.464 -24.109 23.950 1.00 . A A . 1 GLY H3 1 1
14 12135 1 1 1 GLY HA2 H 9.810 -25.266 24.909 1.00 . A A . 1 GLY HA2 1 1
14 12136 1 1 1 GLY HA3 H 10.903 -26.619 24.614 1.00 . A A . 1 GLY HA3 1 1
14 12137 1 1 1 GLY N N 11.841 -24.729 24.693 1.00 . A A . 1 GLY N 1 1
14 12138 1 1 1 GLY O O 9.909 -26.185 27.311 1.00 . A A . 1 GLY O 1 1
14 12139 1 1 2 SER C C 11.870 -24.809 29.362 1.00 . A A . 2 SER C 1 1
14 12140 1 1 2 SER CA C 12.361 -26.013 28.571 1.00 . A A . 2 SER CA 1 1
14 12141 1 1 2 SER CB C 13.855 -26.222 28.825 1.00 . A A . 2 SER CB 1 1
14 12142 1 1 2 SER H H 12.876 -25.594 26.567 1.00 . A A . 2 SER H 1 1
14 12143 1 1 2 SER HA H 11.826 -26.892 28.898 1.00 . A A . 2 SER HA 1 1
14 12144 1 1 2 SER HB2 H 14.408 -25.382 28.439 1.00 . A A . 2 SER HB2 1 1
14 12145 1 1 2 SER HB3 H 14.029 -26.305 29.890 1.00 . A A . 2 SER HB3 1 1
14 12146 1 1 2 SER HG H 15.207 -27.546 28.379 1.00 . A A . 2 SER HG 1 1
14 12147 1 1 2 SER N N 12.122 -25.814 27.150 1.00 . A A . 2 SER N 1 1
14 12148 1 1 2 SER O O 11.720 -23.716 28.818 1.00 . A A . 2 SER O 1 1
14 12149 1 1 2 SER OG O 14.282 -27.406 28.167 1.00 . A A . 2 SER OG 1 1
14 12150 1 1 3 ALA C C 12.184 -22.805 31.513 1.00 . A A . 3 ALA C 1 1
14 12151 1 1 3 ALA CA C 11.163 -23.937 31.504 1.00 . A A . 3 ALA CA 1 1
14 12152 1 1 3 ALA CB C 10.950 -24.450 32.930 1.00 . A A . 3 ALA CB 1 1
14 12153 1 1 3 ALA H H 11.772 -25.907 31.029 1.00 . A A . 3 ALA H 1 1
14 12154 1 1 3 ALA HA H 10.225 -23.563 31.122 1.00 . A A . 3 ALA HA 1 1
14 12155 1 1 3 ALA HB1 H 11.894 -24.781 33.338 1.00 . A A . 3 ALA HB1 1 1
14 12156 1 1 3 ALA HB2 H 10.255 -25.277 32.915 1.00 . A A . 3 ALA HB2 1 1
14 12157 1 1 3 ALA HB3 H 10.552 -23.657 33.543 1.00 . A A . 3 ALA HB3 1 1
14 12158 1 1 3 ALA N N 11.630 -25.016 30.648 1.00 . A A . 3 ALA N 1 1
14 12159 1 1 3 ALA O O 11.823 -21.629 31.537 1.00 . A A . 3 ALA O 1 1
14 12160 1 1 4 GLY C C 14.808 -21.678 32.907 1.00 . A A . 4 GLY C 1 1
14 12161 1 1 4 GLY CA C 14.531 -22.182 31.494 1.00 . A A . 4 GLY CA 1 1
14 12162 1 1 4 GLY H H 13.686 -24.127 31.463 1.00 . A A . 4 GLY H 1 1
14 12163 1 1 4 GLY HA2 H 15.431 -22.632 31.094 1.00 . A A . 4 GLY HA2 1 1
14 12164 1 1 4 GLY HA3 H 14.247 -21.347 30.870 1.00 . A A . 4 GLY HA3 1 1
14 12165 1 1 4 GLY N N 13.461 -23.173 31.491 1.00 . A A . 4 GLY N 1 1
14 12166 1 1 4 GLY O O 15.636 -20.791 33.108 1.00 . A A . 4 GLY O 1 1
14 12167 1 1 5 LEU C C 15.716 -22.157 35.740 1.00 . A A . 5 LEU C 1 1
14 12168 1 1 5 LEU CA C 14.298 -21.838 35.275 1.00 . A A . 5 LEU CA 1 1
14 12169 1 1 5 LEU CB C 13.288 -22.548 36.185 1.00 . A A . 5 LEU CB 1 1
14 12170 1 1 5 LEU CD1 C 10.865 -22.902 36.684 1.00 . A A . 5 LEU CD1 1 1
14 12171 1 1 5 LEU CD2 C 11.743 -20.557 36.459 1.00 . A A . 5 LEU CD2 1 1
14 12172 1 1 5 LEU CG C 11.866 -22.009 35.944 1.00 . A A . 5 LEU CG 1 1
14 12173 1 1 5 LEU H H 13.464 -22.952 33.672 1.00 . A A . 5 LEU H 1 1
14 12174 1 1 5 LEU HA H 14.146 -20.773 35.347 1.00 . A A . 5 LEU HA 1 1
14 12175 1 1 5 LEU HB2 H 13.306 -23.608 35.972 1.00 . A A . 5 LEU HB2 1 1
14 12176 1 1 5 LEU HB3 H 13.563 -22.391 37.216 1.00 . A A . 5 LEU HB3 1 1
14 12177 1 1 5 LEU HD11 H 9.904 -22.411 36.723 1.00 . A A . 5 LEU HD11 1 1
14 12178 1 1 5 LEU HD12 H 11.218 -23.082 37.689 1.00 . A A . 5 LEU HD12 1 1
14 12179 1 1 5 LEU HD13 H 10.769 -23.843 36.163 1.00 . A A . 5 LEU HD13 1 1
14 12180 1 1 5 LEU HD21 H 12.056 -19.874 35.684 1.00 . A A . 5 LEU HD21 1 1
14 12181 1 1 5 LEU HD22 H 12.365 -20.420 37.331 1.00 . A A . 5 LEU HD22 1 1
14 12182 1 1 5 LEU HD23 H 10.714 -20.349 36.719 1.00 . A A . 5 LEU HD23 1 1
14 12183 1 1 5 LEU HG H 11.646 -22.035 34.887 1.00 . A A . 5 LEU HG 1 1
14 12184 1 1 5 LEU N N 14.110 -22.246 33.885 1.00 . A A . 5 LEU N 1 1
14 12185 1 1 5 LEU O O 16.336 -21.370 36.456 1.00 . A A . 5 LEU O 1 1
14 12186 1 1 6 GLN C C 18.633 -22.869 35.037 1.00 . A A . 6 GLN C 1 1
14 12187 1 1 6 GLN CA C 17.569 -23.727 35.722 1.00 . A A . 6 GLN CA 1 1
14 12188 1 1 6 GLN CB C 17.789 -25.215 35.394 1.00 . A A . 6 GLN CB 1 1
14 12189 1 1 6 GLN CD C 16.166 -25.871 33.568 1.00 . A A . 6 GLN CD 1 1
14 12190 1 1 6 GLN CG C 17.613 -25.486 33.881 1.00 . A A . 6 GLN CG 1 1
14 12191 1 1 6 GLN H H 15.685 -23.906 34.767 1.00 . A A . 6 GLN H 1 1
14 12192 1 1 6 GLN HA H 17.666 -23.598 36.789 1.00 . A A . 6 GLN HA 1 1
14 12193 1 1 6 GLN HB2 H 18.792 -25.492 35.692 1.00 . A A . 6 GLN HB2 1 1
14 12194 1 1 6 GLN HB3 H 17.080 -25.809 35.954 1.00 . A A . 6 GLN HB3 1 1
14 12195 1 1 6 GLN HE21 H 16.660 -27.087 32.078 1.00 . A A . 6 GLN HE21 1 1
14 12196 1 1 6 GLN HE22 H 14.997 -26.961 32.390 1.00 . A A . 6 GLN HE22 1 1
14 12197 1 1 6 GLN HG2 H 17.874 -24.608 33.314 1.00 . A A . 6 GLN HG2 1 1
14 12198 1 1 6 GLN HG3 H 18.262 -26.300 33.588 1.00 . A A . 6 GLN HG3 1 1
14 12199 1 1 6 GLN N N 16.225 -23.317 35.334 1.00 . A A . 6 GLN N 1 1
14 12200 1 1 6 GLN NE2 N 15.921 -26.708 32.598 1.00 . A A . 6 GLN NE2 1 1
14 12201 1 1 6 GLN O O 19.738 -22.708 35.555 1.00 . A A . 6 GLN O 1 1
14 12202 1 1 6 GLN OE1 O 15.239 -25.395 34.222 1.00 . A A . 6 GLN OE1 1 1
14 12203 1 1 7 GLU C C 19.547 -20.206 33.936 1.00 . A A . 7 GLU C 1 1
14 12204 1 1 7 GLU CA C 19.231 -21.471 33.143 1.00 . A A . 7 GLU CA 1 1
14 12205 1 1 7 GLU CB C 18.654 -21.098 31.772 1.00 . A A . 7 GLU CB 1 1
14 12206 1 1 7 GLU CD C 17.901 -22.014 29.567 1.00 . A A . 7 GLU CD 1 1
14 12207 1 1 7 GLU CG C 18.653 -22.327 30.856 1.00 . A A . 7 GLU CG 1 1
14 12208 1 1 7 GLU H H 17.394 -22.470 33.515 1.00 . A A . 7 GLU H 1 1
14 12209 1 1 7 GLU HA H 20.147 -22.023 32.993 1.00 . A A . 7 GLU HA 1 1
14 12210 1 1 7 GLU HB2 H 17.643 -20.740 31.893 1.00 . A A . 7 GLU HB2 1 1
14 12211 1 1 7 GLU HB3 H 19.257 -20.324 31.327 1.00 . A A . 7 GLU HB3 1 1
14 12212 1 1 7 GLU HG2 H 19.670 -22.597 30.618 1.00 . A A . 7 GLU HG2 1 1
14 12213 1 1 7 GLU HG3 H 18.171 -23.154 31.356 1.00 . A A . 7 GLU HG3 1 1
14 12214 1 1 7 GLU N N 18.292 -22.315 33.877 1.00 . A A . 7 GLU N 1 1
14 12215 1 1 7 GLU O O 20.692 -19.755 33.978 1.00 . A A . 7 GLU O 1 1
14 12216 1 1 7 GLU OE1 O 17.218 -21.002 29.533 1.00 . A A . 7 GLU OE1 1 1
14 12217 1 1 7 GLU OE2 O 18.017 -22.789 28.633 1.00 . A A . 7 GLU OE2 1 1
14 12218 1 1 8 LYS C C 19.305 -17.309 34.546 1.00 . A A . 8 LYS C 1 1
14 12219 1 1 8 LYS CA C 18.689 -18.436 35.372 1.00 . A A . 8 LYS CA 1 1
14 12220 1 1 8 LYS CB C 19.583 -18.730 36.578 1.00 . A A . 8 LYS CB 1 1
14 12221 1 1 8 LYS CD C 19.897 -20.282 38.537 1.00 . A A . 8 LYS CD 1 1
14 12222 1 1 8 LYS CE C 20.088 -19.190 39.595 1.00 . A A . 8 LYS CE 1 1
14 12223 1 1 8 LYS CG C 18.927 -19.810 37.446 1.00 . A A . 8 LYS CG 1 1
14 12224 1 1 8 LYS H H 17.635 -20.056 34.503 1.00 . A A . 8 LYS H 1 1
14 12225 1 1 8 LYS HA H 17.722 -18.118 35.728 1.00 . A A . 8 LYS HA 1 1
14 12226 1 1 8 LYS HB2 H 20.549 -19.075 36.236 1.00 . A A . 8 LYS HB2 1 1
14 12227 1 1 8 LYS HB3 H 19.704 -17.828 37.154 1.00 . A A . 8 LYS HB3 1 1
14 12228 1 1 8 LYS HD2 H 19.499 -21.170 39.008 1.00 . A A . 8 LYS HD2 1 1
14 12229 1 1 8 LYS HD3 H 20.853 -20.515 38.091 1.00 . A A . 8 LYS HD3 1 1
14 12230 1 1 8 LYS HE2 H 20.628 -18.360 39.169 1.00 . A A . 8 LYS HE2 1 1
14 12231 1 1 8 LYS HE3 H 19.124 -18.852 39.945 1.00 . A A . 8 LYS HE3 1 1
14 12232 1 1 8 LYS HG2 H 18.039 -19.404 37.908 1.00 . A A . 8 LYS HG2 1 1
14 12233 1 1 8 LYS HG3 H 18.655 -20.649 36.824 1.00 . A A . 8 LYS HG3 1 1
14 12234 1 1 8 LYS HZ1 H 20.716 -19.149 41.580 1.00 . A A . 8 LYS HZ1 1 1
14 12235 1 1 8 LYS HZ2 H 21.879 -19.749 40.498 1.00 . A A . 8 LYS HZ2 1 1
14 12236 1 1 8 LYS HZ3 H 20.550 -20.711 40.941 1.00 . A A . 8 LYS HZ3 1 1
14 12237 1 1 8 LYS N N 18.523 -19.645 34.570 1.00 . A A . 8 LYS N 1 1
14 12238 1 1 8 LYS NZ N 20.867 -19.742 40.739 1.00 . A A . 8 LYS NZ 1 1
14 12239 1 1 8 LYS O O 19.758 -16.304 35.095 1.00 . A A . 8 LYS O 1 1
14 12240 1 1 9 GLU C C 19.030 -15.169 32.415 1.00 . A A . 9 GLU C 1 1
14 12241 1 1 9 GLU CA C 19.862 -16.446 32.345 1.00 . A A . 9 GLU CA 1 1
14 12242 1 1 9 GLU CB C 19.920 -16.954 30.902 1.00 . A A . 9 GLU CB 1 1
14 12243 1 1 9 GLU CD C 20.944 -18.680 29.405 1.00 . A A . 9 GLU CD 1 1
14 12244 1 1 9 GLU CG C 21.033 -17.998 30.766 1.00 . A A . 9 GLU CG 1 1
14 12245 1 1 9 GLU H H 18.923 -18.286 32.841 1.00 . A A . 9 GLU H 1 1
14 12246 1 1 9 GLU HA H 20.867 -16.219 32.671 1.00 . A A . 9 GLU HA 1 1
14 12247 1 1 9 GLU HB2 H 18.973 -17.403 30.641 1.00 . A A . 9 GLU HB2 1 1
14 12248 1 1 9 GLU HB3 H 20.122 -16.127 30.238 1.00 . A A . 9 GLU HB3 1 1
14 12249 1 1 9 GLU HG2 H 21.992 -17.508 30.856 1.00 . A A . 9 GLU HG2 1 1
14 12250 1 1 9 GLU HG3 H 20.938 -18.736 31.545 1.00 . A A . 9 GLU HG3 1 1
14 12251 1 1 9 GLU N N 19.309 -17.471 33.228 1.00 . A A . 9 GLU N 1 1
14 12252 1 1 9 GLU O O 19.571 -14.064 32.395 1.00 . A A . 9 GLU O 1 1
14 12253 1 1 9 GLU OE1 O 19.916 -18.542 28.762 1.00 . A A . 9 GLU OE1 1 1
14 12254 1 1 9 GLU OE2 O 21.904 -19.332 29.028 1.00 . A A . 9 GLU OE2 1 1
14 12255 1 1 10 ARG C C 17.083 -13.364 33.818 1.00 . A A . 10 ARG C 1 1
14 12256 1 1 10 ARG CA C 16.817 -14.180 32.558 1.00 . A A . 10 ARG CA 1 1
14 12257 1 1 10 ARG CB C 15.362 -14.651 32.550 1.00 . A A . 10 ARG CB 1 1
14 12258 1 1 10 ARG CD C 13.632 -15.872 31.225 1.00 . A A . 10 ARG CD 1 1
14 12259 1 1 10 ARG CG C 15.017 -15.227 31.176 1.00 . A A . 10 ARG CG 1 1
14 12260 1 1 10 ARG CZ C 12.543 -17.735 32.341 1.00 . A A . 10 ARG CZ 1 1
14 12261 1 1 10 ARG H H 17.338 -16.233 32.500 1.00 . A A . 10 ARG H 1 1
14 12262 1 1 10 ARG HA H 16.985 -13.554 31.694 1.00 . A A . 10 ARG HA 1 1
14 12263 1 1 10 ARG HB2 H 15.227 -15.413 33.306 1.00 . A A . 10 ARG HB2 1 1
14 12264 1 1 10 ARG HB3 H 14.711 -13.816 32.761 1.00 . A A . 10 ARG HB3 1 1
14 12265 1 1 10 ARG HD2 H 12.919 -15.160 31.612 1.00 . A A . 10 ARG HD2 1 1
14 12266 1 1 10 ARG HD3 H 13.338 -16.163 30.227 1.00 . A A . 10 ARG HD3 1 1
14 12267 1 1 10 ARG HE H 14.500 -17.338 32.486 1.00 . A A . 10 ARG HE 1 1
14 12268 1 1 10 ARG HG2 H 15.020 -14.433 30.443 1.00 . A A . 10 ARG HG2 1 1
14 12269 1 1 10 ARG HG3 H 15.749 -15.972 30.903 1.00 . A A . 10 ARG HG3 1 1
14 12270 1 1 10 ARG HH11 H 13.457 -19.071 33.519 1.00 . A A . 10 ARG HH11 1 1
14 12271 1 1 10 ARG HH12 H 11.752 -19.299 33.308 1.00 . A A . 10 ARG HH12 1 1
14 12272 1 1 10 ARG HH21 H 11.375 -16.555 31.222 1.00 . A A . 10 ARG HH21 1 1
14 12273 1 1 10 ARG HH22 H 10.574 -17.874 32.008 1.00 . A A . 10 ARG HH22 1 1
14 12274 1 1 10 ARG N N 17.713 -15.330 32.490 1.00 . A A . 10 ARG N 1 1
14 12275 1 1 10 ARG NE N 13.653 -17.048 32.088 1.00 . A A . 10 ARG NE 1 1
14 12276 1 1 10 ARG NH1 N 12.588 -18.784 33.116 1.00 . A A . 10 ARG NH1 1 1
14 12277 1 1 10 ARG NH2 N 11.409 -17.358 31.817 1.00 . A A . 10 ARG NH2 1 1
14 12278 1 1 10 ARG O O 17.056 -12.133 33.789 1.00 . A A . 10 ARG O 1 1
14 12279 1 1 11 GLU C C 18.856 -12.511 36.063 1.00 . A A . 11 GLU C 1 1
14 12280 1 1 11 GLU CA C 17.607 -13.379 36.188 1.00 . A A . 11 GLU CA 1 1
14 12281 1 1 11 GLU CB C 17.799 -14.419 37.302 1.00 . A A . 11 GLU CB 1 1
14 12282 1 1 11 GLU CD C 16.840 -12.883 39.038 1.00 . A A . 11 GLU CD 1 1
14 12283 1 1 11 GLU CG C 18.052 -13.723 38.646 1.00 . A A . 11 GLU CG 1 1
14 12284 1 1 11 GLU H H 17.348 -15.035 34.890 1.00 . A A . 11 GLU H 1 1
14 12285 1 1 11 GLU HA H 16.766 -12.751 36.436 1.00 . A A . 11 GLU HA 1 1
14 12286 1 1 11 GLU HB2 H 16.911 -15.029 37.375 1.00 . A A . 11 GLU HB2 1 1
14 12287 1 1 11 GLU HB3 H 18.644 -15.046 37.061 1.00 . A A . 11 GLU HB3 1 1
14 12288 1 1 11 GLU HG2 H 18.224 -14.472 39.404 1.00 . A A . 11 GLU HG2 1 1
14 12289 1 1 11 GLU HG3 H 18.920 -13.087 38.570 1.00 . A A . 11 GLU HG3 1 1
14 12290 1 1 11 GLU N N 17.340 -14.055 34.925 1.00 . A A . 11 GLU N 1 1
14 12291 1 1 11 GLU O O 18.884 -11.374 36.536 1.00 . A A . 11 GLU O 1 1
14 12292 1 1 11 GLU OE1 O 15.766 -13.151 38.526 1.00 . A A . 11 GLU OE1 1 1
14 12293 1 1 11 GLU OE2 O 17.006 -11.983 39.846 1.00 . A A . 11 GLU OE2 1 1
14 12294 1 1 12 LEU C C 20.888 -11.058 34.415 1.00 . A A . 12 LEU C 1 1
14 12295 1 1 12 LEU CA C 21.134 -12.319 35.240 1.00 . A A . 12 LEU CA 1 1
14 12296 1 1 12 LEU CB C 22.163 -13.217 34.542 1.00 . A A . 12 LEU CB 1 1
14 12297 1 1 12 LEU CD1 C 24.070 -12.012 35.671 1.00 . A A . 12 LEU CD1 1 1
14 12298 1 1 12 LEU CD2 C 24.474 -13.391 33.614 1.00 . A A . 12 LEU CD2 1 1
14 12299 1 1 12 LEU CG C 23.482 -12.460 34.322 1.00 . A A . 12 LEU CG 1 1
14 12300 1 1 12 LEU H H 19.807 -13.963 35.068 1.00 . A A . 12 LEU H 1 1
14 12301 1 1 12 LEU HA H 21.513 -12.037 36.208 1.00 . A A . 12 LEU HA 1 1
14 12302 1 1 12 LEU HB2 H 22.350 -14.087 35.154 1.00 . A A . 12 LEU HB2 1 1
14 12303 1 1 12 LEU HB3 H 21.771 -13.532 33.587 1.00 . A A . 12 LEU HB3 1 1
14 12304 1 1 12 LEU HD11 H 23.611 -11.081 35.972 1.00 . A A . 12 LEU HD11 1 1
14 12305 1 1 12 LEU HD12 H 25.136 -11.863 35.573 1.00 . A A . 12 LEU HD12 1 1
14 12306 1 1 12 LEU HD13 H 23.881 -12.766 36.421 1.00 . A A . 12 LEU HD13 1 1
14 12307 1 1 12 LEU HD21 H 24.015 -13.796 32.725 1.00 . A A . 12 LEU HD21 1 1
14 12308 1 1 12 LEU HD22 H 24.748 -14.197 34.278 1.00 . A A . 12 LEU HD22 1 1
14 12309 1 1 12 LEU HD23 H 25.358 -12.834 33.341 1.00 . A A . 12 LEU HD23 1 1
14 12310 1 1 12 LEU HG H 23.304 -11.593 33.703 1.00 . A A . 12 LEU HG 1 1
14 12311 1 1 12 LEU N N 19.887 -13.054 35.424 1.00 . A A . 12 LEU N 1 1
14 12312 1 1 12 LEU O O 21.382 -9.981 34.749 1.00 . A A . 12 LEU O 1 1
14 12313 1 1 13 GLU C C 19.038 -9.002 33.239 1.00 . A A . 13 GLU C 1 1
14 12314 1 1 13 GLU CA C 19.813 -10.069 32.472 1.00 . A A . 13 GLU CA 1 1
14 12315 1 1 13 GLU CB C 18.987 -10.541 31.272 1.00 . A A . 13 GLU CB 1 1
14 12316 1 1 13 GLU CD C 17.681 -8.450 30.762 1.00 . A A . 13 GLU CD 1 1
14 12317 1 1 13 GLU CG C 18.791 -9.384 30.282 1.00 . A A . 13 GLU CG 1 1
14 12318 1 1 13 GLU H H 19.754 -12.085 33.125 1.00 . A A . 13 GLU H 1 1
14 12319 1 1 13 GLU HA H 20.737 -9.643 32.115 1.00 . A A . 13 GLU HA 1 1
14 12320 1 1 13 GLU HB2 H 19.507 -11.350 30.778 1.00 . A A . 13 GLU HB2 1 1
14 12321 1 1 13 GLU HB3 H 18.025 -10.891 31.612 1.00 . A A . 13 GLU HB3 1 1
14 12322 1 1 13 GLU HG2 H 19.712 -8.827 30.190 1.00 . A A . 13 GLU HG2 1 1
14 12323 1 1 13 GLU HG3 H 18.522 -9.786 29.316 1.00 . A A . 13 GLU HG3 1 1
14 12324 1 1 13 GLU N N 20.120 -11.202 33.340 1.00 . A A . 13 GLU N 1 1
14 12325 1 1 13 GLU O O 19.278 -7.806 33.073 1.00 . A A . 13 GLU O 1 1
14 12326 1 1 13 GLU OE1 O 16.796 -8.918 31.460 1.00 . A A . 13 GLU OE1 1 1
14 12327 1 1 13 GLU OE2 O 17.734 -7.280 30.423 1.00 . A A . 13 GLU OE2 1 1
14 12328 1 1 14 ASP C C 18.174 -7.678 35.781 1.00 . A A . 14 ASP C 1 1
14 12329 1 1 14 ASP CA C 17.295 -8.522 34.863 1.00 . A A . 14 ASP CA 1 1
14 12330 1 1 14 ASP CB C 16.282 -9.304 35.701 1.00 . A A . 14 ASP CB 1 1
14 12331 1 1 14 ASP CG C 15.370 -8.339 36.451 1.00 . A A . 14 ASP CG 1 1
14 12332 1 1 14 ASP H H 17.960 -10.409 34.164 1.00 . A A . 14 ASP H 1 1
14 12333 1 1 14 ASP HA H 16.760 -7.867 34.192 1.00 . A A . 14 ASP HA 1 1
14 12334 1 1 14 ASP HB2 H 15.687 -9.929 35.051 1.00 . A A . 14 ASP HB2 1 1
14 12335 1 1 14 ASP HB3 H 16.808 -9.925 36.411 1.00 . A A . 14 ASP HB3 1 1
14 12336 1 1 14 ASP N N 18.107 -9.444 34.076 1.00 . A A . 14 ASP N 1 1
14 12337 1 1 14 ASP O O 17.947 -6.480 35.944 1.00 . A A . 14 ASP O 1 1
14 12338 1 1 14 ASP OD1 O 15.648 -7.151 36.422 1.00 . A A . 14 ASP OD1 1 1
14 12339 1 1 14 ASP OD2 O 14.409 -8.802 37.043 1.00 . A A . 14 ASP OD2 1 1
14 12340 1 1 15 LEU C C 20.822 -6.499 36.549 1.00 . A A . 15 LEU C 1 1
14 12341 1 1 15 LEU CA C 20.075 -7.604 37.290 1.00 . A A . 15 LEU CA 1 1
14 12342 1 1 15 LEU CB C 21.085 -8.583 37.894 1.00 . A A . 15 LEU CB 1 1
14 12343 1 1 15 LEU CD1 C 21.359 -10.653 39.267 1.00 . A A . 15 LEU CD1 1 1
14 12344 1 1 15 LEU CD2 C 19.879 -8.803 40.112 1.00 . A A . 15 LEU CD2 1 1
14 12345 1 1 15 LEU CG C 20.377 -9.552 38.855 1.00 . A A . 15 LEU CG 1 1
14 12346 1 1 15 LEU H H 19.308 -9.268 36.223 1.00 . A A . 15 LEU H 1 1
14 12347 1 1 15 LEU HA H 19.497 -7.159 38.083 1.00 . A A . 15 LEU HA 1 1
14 12348 1 1 15 LEU HB2 H 21.551 -9.149 37.099 1.00 . A A . 15 LEU HB2 1 1
14 12349 1 1 15 LEU HB3 H 21.842 -8.034 38.430 1.00 . A A . 15 LEU HB3 1 1
14 12350 1 1 15 LEU HD11 H 20.844 -11.388 39.868 1.00 . A A . 15 LEU HD11 1 1
14 12351 1 1 15 LEU HD12 H 22.165 -10.221 39.838 1.00 . A A . 15 LEU HD12 1 1
14 12352 1 1 15 LEU HD13 H 21.758 -11.127 38.383 1.00 . A A . 15 LEU HD13 1 1
14 12353 1 1 15 LEU HD21 H 19.825 -9.487 40.948 1.00 . A A . 15 LEU HD21 1 1
14 12354 1 1 15 LEU HD22 H 18.895 -8.401 39.924 1.00 . A A . 15 LEU HD22 1 1
14 12355 1 1 15 LEU HD23 H 20.556 -7.997 40.354 1.00 . A A . 15 LEU HD23 1 1
14 12356 1 1 15 LEU HG H 19.534 -10.001 38.347 1.00 . A A . 15 LEU HG 1 1
14 12357 1 1 15 LEU N N 19.175 -8.311 36.385 1.00 . A A . 15 LEU N 1 1
14 12358 1 1 15 LEU O O 21.015 -5.405 37.080 1.00 . A A . 15 LEU O 1 1
14 12359 1 1 16 LYS C C 21.079 -4.583 34.251 1.00 . A A . 16 LYS C 1 1
14 12360 1 1 16 LYS CA C 21.957 -5.801 34.520 1.00 . A A . 16 LYS CA 1 1
14 12361 1 1 16 LYS CB C 22.399 -6.419 33.191 1.00 . A A . 16 LYS CB 1 1
14 12362 1 1 16 LYS CD C 23.948 -8.059 32.116 1.00 . A A . 16 LYS CD 1 1
14 12363 1 1 16 LYS CE C 25.067 -9.071 32.367 1.00 . A A . 16 LYS CE 1 1
14 12364 1 1 16 LYS CG C 23.507 -7.443 33.446 1.00 . A A . 16 LYS CG 1 1
14 12365 1 1 16 LYS H H 21.055 -7.673 34.943 1.00 . A A . 16 LYS H 1 1
14 12366 1 1 16 LYS HA H 22.835 -5.486 35.064 1.00 . A A . 16 LYS HA 1 1
14 12367 1 1 16 LYS HB2 H 21.555 -6.909 32.725 1.00 . A A . 16 LYS HB2 1 1
14 12368 1 1 16 LYS HB3 H 22.770 -5.643 32.540 1.00 . A A . 16 LYS HB3 1 1
14 12369 1 1 16 LYS HD2 H 23.108 -8.556 31.654 1.00 . A A . 16 LYS HD2 1 1
14 12370 1 1 16 LYS HD3 H 24.310 -7.280 31.462 1.00 . A A . 16 LYS HD3 1 1
14 12371 1 1 16 LYS HE2 H 25.909 -8.571 32.823 1.00 . A A . 16 LYS HE2 1 1
14 12372 1 1 16 LYS HE3 H 24.710 -9.846 33.029 1.00 . A A . 16 LYS HE3 1 1
14 12373 1 1 16 LYS HG2 H 24.348 -6.953 33.915 1.00 . A A . 16 LYS HG2 1 1
14 12374 1 1 16 LYS HG3 H 23.136 -8.222 34.096 1.00 . A A . 16 LYS HG3 1 1
14 12375 1 1 16 LYS HZ1 H 24.992 -10.579 30.934 1.00 . A A . 16 LYS HZ1 1 1
14 12376 1 1 16 LYS HZ2 H 26.516 -9.843 31.089 1.00 . A A . 16 LYS HZ2 1 1
14 12377 1 1 16 LYS HZ3 H 25.253 -9.030 30.295 1.00 . A A . 16 LYS HZ3 1 1
14 12378 1 1 16 LYS N N 21.237 -6.787 35.319 1.00 . A A . 16 LYS N 1 1
14 12379 1 1 16 LYS NZ N 25.490 -9.676 31.073 1.00 . A A . 16 LYS NZ 1 1
14 12380 1 1 16 LYS O O 21.551 -3.447 34.280 1.00 . A A . 16 LYS O 1 1
14 12381 1 1 17 ASP C C 18.766 -2.807 34.917 1.00 . A A . 17 ASP C 1 1
14 12382 1 1 17 ASP CA C 18.865 -3.743 33.716 1.00 . A A . 17 ASP CA 1 1
14 12383 1 1 17 ASP CB C 17.481 -4.313 33.396 1.00 . A A . 17 ASP CB 1 1
14 12384 1 1 17 ASP CG C 16.526 -3.183 33.025 1.00 . A A . 17 ASP CG 1 1
14 12385 1 1 17 ASP H H 19.479 -5.754 33.979 1.00 . A A . 17 ASP H 1 1
14 12386 1 1 17 ASP HA H 19.217 -3.183 32.862 1.00 . A A . 17 ASP HA 1 1
14 12387 1 1 17 ASP HB2 H 17.561 -5.000 32.566 1.00 . A A . 17 ASP HB2 1 1
14 12388 1 1 17 ASP HB3 H 17.100 -4.835 34.260 1.00 . A A . 17 ASP HB3 1 1
14 12389 1 1 17 ASP N N 19.799 -4.829 33.989 1.00 . A A . 17 ASP N 1 1
14 12390 1 1 17 ASP O O 18.763 -1.585 34.764 1.00 . A A . 17 ASP O 1 1
14 12391 1 1 17 ASP OD1 O 16.910 -2.035 33.172 1.00 . A A . 17 ASP OD1 1 1
14 12392 1 1 17 ASP OD2 O 15.423 -3.483 32.601 1.00 . A A . 17 ASP OD2 1 1
14 12393 1 1 18 ALA C C 19.824 -1.717 37.500 1.00 . A A . 18 ALA C 1 1
14 12394 1 1 18 ALA CA C 18.591 -2.598 37.329 1.00 . A A . 18 ALA CA 1 1
14 12395 1 1 18 ALA CB C 18.449 -3.522 38.541 1.00 . A A . 18 ALA CB 1 1
14 12396 1 1 18 ALA H H 18.696 -4.366 36.168 1.00 . A A . 18 ALA H 1 1
14 12397 1 1 18 ALA HA H 17.716 -1.967 37.269 1.00 . A A . 18 ALA HA 1 1
14 12398 1 1 18 ALA HB1 H 18.300 -2.929 39.430 1.00 . A A . 18 ALA HB1 1 1
14 12399 1 1 18 ALA HB2 H 19.348 -4.113 38.648 1.00 . A A . 18 ALA HB2 1 1
14 12400 1 1 18 ALA HB3 H 17.603 -4.176 38.396 1.00 . A A . 18 ALA HB3 1 1
14 12401 1 1 18 ALA N N 18.688 -3.389 36.108 1.00 . A A . 18 ALA N 1 1
14 12402 1 1 18 ALA O O 19.723 -0.564 37.918 1.00 . A A . 18 ALA O 1 1
14 12403 1 1 19 GLU C C 22.232 -0.307 36.381 1.00 . A A . 19 GLU C 1 1
14 12404 1 1 19 GLU CA C 22.237 -1.526 37.299 1.00 . A A . 19 GLU CA 1 1
14 12405 1 1 19 GLU CB C 23.420 -2.428 36.944 1.00 . A A . 19 GLU CB 1 1
14 12406 1 1 19 GLU CD C 24.666 -4.492 37.614 1.00 . A A . 19 GLU CD 1 1
14 12407 1 1 19 GLU CG C 23.606 -3.481 38.038 1.00 . A A . 19 GLU CG 1 1
14 12408 1 1 19 GLU H H 21.009 -3.193 36.848 1.00 . A A . 19 GLU H 1 1
14 12409 1 1 19 GLU HA H 22.347 -1.194 38.320 1.00 . A A . 19 GLU HA 1 1
14 12410 1 1 19 GLU HB2 H 23.229 -2.918 35.999 1.00 . A A . 19 GLU HB2 1 1
14 12411 1 1 19 GLU HB3 H 24.318 -1.832 36.865 1.00 . A A . 19 GLU HB3 1 1
14 12412 1 1 19 GLU HG2 H 23.915 -2.997 38.952 1.00 . A A . 19 GLU HG2 1 1
14 12413 1 1 19 GLU HG3 H 22.669 -3.994 38.203 1.00 . A A . 19 GLU HG3 1 1
14 12414 1 1 19 GLU N N 20.988 -2.269 37.175 1.00 . A A . 19 GLU N 1 1
14 12415 1 1 19 GLU O O 22.704 0.766 36.756 1.00 . A A . 19 GLU O 1 1
14 12416 1 1 19 GLU OE1 O 25.036 -4.481 36.452 1.00 . A A . 19 GLU OE1 1 1
14 12417 1 1 19 GLU OE2 O 25.092 -5.262 38.458 1.00 . A A . 19 GLU OE2 1 1
14 12418 1 1 20 LEU C C 20.768 1.750 34.753 1.00 . A A . 20 LEU C 1 1
14 12419 1 1 20 LEU CA C 21.638 0.617 34.215 1.00 . A A . 20 LEU CA 1 1
14 12420 1 1 20 LEU CB C 21.064 0.118 32.885 1.00 . A A . 20 LEU CB 1 1
14 12421 1 1 20 LEU CD1 C 21.369 -1.488 30.996 1.00 . A A . 20 LEU CD1 1 1
14 12422 1 1 20 LEU CD2 C 23.313 -0.076 31.739 1.00 . A A . 20 LEU CD2 1 1
14 12423 1 1 20 LEU CG C 22.053 -0.839 32.203 1.00 . A A . 20 LEU CG 1 1
14 12424 1 1 20 LEU H H 21.337 -1.356 34.930 1.00 . A A . 20 LEU H 1 1
14 12425 1 1 20 LEU HA H 22.634 0.992 34.049 1.00 . A A . 20 LEU HA 1 1
14 12426 1 1 20 LEU HB2 H 20.136 -0.403 33.073 1.00 . A A . 20 LEU HB2 1 1
14 12427 1 1 20 LEU HB3 H 20.873 0.961 32.238 1.00 . A A . 20 LEU HB3 1 1
14 12428 1 1 20 LEU HD11 H 20.427 -1.915 31.302 1.00 . A A . 20 LEU HD11 1 1
14 12429 1 1 20 LEU HD12 H 22.004 -2.265 30.597 1.00 . A A . 20 LEU HD12 1 1
14 12430 1 1 20 LEU HD13 H 21.195 -0.740 30.236 1.00 . A A . 20 LEU HD13 1 1
14 12431 1 1 20 LEU HD21 H 23.757 -0.584 30.893 1.00 . A A . 20 LEU HD21 1 1
14 12432 1 1 20 LEU HD22 H 24.032 -0.043 32.544 1.00 . A A . 20 LEU HD22 1 1
14 12433 1 1 20 LEU HD23 H 23.051 0.932 31.452 1.00 . A A . 20 LEU HD23 1 1
14 12434 1 1 20 LEU HG H 22.339 -1.610 32.905 1.00 . A A . 20 LEU HG 1 1
14 12435 1 1 20 LEU N N 21.697 -0.479 35.176 1.00 . A A . 20 LEU N 1 1
14 12436 1 1 20 LEU O O 21.088 2.925 34.582 1.00 . A A . 20 LEU O 1 1
14 12437 1 1 21 LYS C C 19.470 3.211 37.026 1.00 . A A . 21 LYS C 1 1
14 12438 1 1 21 LYS CA C 18.758 2.379 35.962 1.00 . A A . 21 LYS CA 1 1
14 12439 1 1 21 LYS CB C 17.543 1.683 36.587 1.00 . A A . 21 LYS CB 1 1
14 12440 1 1 21 LYS CD C 15.719 2.121 34.893 1.00 . A A . 21 LYS CD 1 1
14 12441 1 1 21 LYS CE C 14.742 1.444 33.928 1.00 . A A . 21 LYS CE 1 1
14 12442 1 1 21 LYS CG C 16.656 1.062 35.492 1.00 . A A . 21 LYS CG 1 1
14 12443 1 1 21 LYS H H 19.464 0.432 35.509 1.00 . A A . 21 LYS H 1 1
14 12444 1 1 21 LYS HA H 18.427 3.034 35.174 1.00 . A A . 21 LYS HA 1 1
14 12445 1 1 21 LYS HB2 H 17.886 0.904 37.252 1.00 . A A . 21 LYS HB2 1 1
14 12446 1 1 21 LYS HB3 H 16.969 2.404 37.150 1.00 . A A . 21 LYS HB3 1 1
14 12447 1 1 21 LYS HD2 H 15.164 2.603 35.685 1.00 . A A . 21 LYS HD2 1 1
14 12448 1 1 21 LYS HD3 H 16.293 2.858 34.356 1.00 . A A . 21 LYS HD3 1 1
14 12449 1 1 21 LYS HE2 H 14.239 0.635 34.434 1.00 . A A . 21 LYS HE2 1 1
14 12450 1 1 21 LYS HE3 H 14.012 2.165 33.589 1.00 . A A . 21 LYS HE3 1 1
14 12451 1 1 21 LYS HG2 H 17.280 0.656 34.710 1.00 . A A . 21 LYS HG2 1 1
14 12452 1 1 21 LYS HG3 H 16.063 0.268 35.924 1.00 . A A . 21 LYS HG3 1 1
14 12453 1 1 21 LYS HZ1 H 15.246 1.455 31.908 1.00 . A A . 21 LYS HZ1 1 1
14 12454 1 1 21 LYS HZ2 H 15.242 -0.091 32.614 1.00 . A A . 21 LYS HZ2 1 1
14 12455 1 1 21 LYS HZ3 H 16.515 0.988 32.933 1.00 . A A . 21 LYS HZ3 1 1
14 12456 1 1 21 LYS N N 19.668 1.386 35.403 1.00 . A A . 21 LYS N 1 1
14 12457 1 1 21 LYS NZ N 15.493 0.909 32.756 1.00 . A A . 21 LYS NZ 1 1
14 12458 1 1 21 LYS O O 19.272 4.423 37.114 1.00 . A A . 21 LYS O 1 1
14 12459 1 1 22 ARG C C 21.950 4.303 38.293 1.00 . A A . 22 ARG C 1 1
14 12460 1 1 22 ARG CA C 21.032 3.238 38.885 1.00 . A A . 22 ARG CA 1 1
14 12461 1 1 22 ARG CB C 21.864 2.229 39.682 1.00 . A A . 22 ARG CB 1 1
14 12462 1 1 22 ARG CD C 23.299 1.923 41.706 1.00 . A A . 22 ARG CD 1 1
14 12463 1 1 22 ARG CG C 22.601 2.951 40.812 1.00 . A A . 22 ARG CG 1 1
14 12464 1 1 22 ARG CZ C 22.680 0.105 43.192 1.00 . A A . 22 ARG CZ 1 1
14 12465 1 1 22 ARG H H 20.413 1.586 37.711 1.00 . A A . 22 ARG H 1 1
14 12466 1 1 22 ARG HA H 20.328 3.712 39.551 1.00 . A A . 22 ARG HA 1 1
14 12467 1 1 22 ARG HB2 H 21.211 1.477 40.100 1.00 . A A . 22 ARG HB2 1 1
14 12468 1 1 22 ARG HB3 H 22.583 1.759 39.028 1.00 . A A . 22 ARG HB3 1 1
14 12469 1 1 22 ARG HD2 H 23.916 1.280 41.096 1.00 . A A . 22 ARG HD2 1 1
14 12470 1 1 22 ARG HD3 H 23.920 2.437 42.423 1.00 . A A . 22 ARG HD3 1 1
14 12471 1 1 22 ARG HE H 21.357 1.318 42.306 1.00 . A A . 22 ARG HE 1 1
14 12472 1 1 22 ARG HG2 H 23.337 3.621 40.392 1.00 . A A . 22 ARG HG2 1 1
14 12473 1 1 22 ARG HG3 H 21.895 3.515 41.401 1.00 . A A . 22 ARG HG3 1 1
14 12474 1 1 22 ARG HH11 H 20.807 -0.389 43.699 1.00 . A A . 22 ARG HH11 1 1
14 12475 1 1 22 ARG HH12 H 22.055 -1.364 44.400 1.00 . A A . 22 ARG HH12 1 1
14 12476 1 1 22 ARG HH21 H 24.638 0.368 42.865 1.00 . A A . 22 ARG HH21 1 1
14 12477 1 1 22 ARG HH22 H 24.224 -0.935 43.927 1.00 . A A . 22 ARG HH22 1 1
14 12478 1 1 22 ARG N N 20.296 2.551 37.829 1.00 . A A . 22 ARG N 1 1
14 12479 1 1 22 ARG NE N 22.310 1.115 42.410 1.00 . A A . 22 ARG NE 1 1
14 12480 1 1 22 ARG NH1 N 21.777 -0.605 43.812 1.00 . A A . 22 ARG NH1 1 1
14 12481 1 1 22 ARG NH2 N 23.946 -0.176 43.339 1.00 . A A . 22 ARG NH2 1 1
14 12482 1 1 22 ARG O O 22.039 5.416 38.812 1.00 . A A . 22 ARG O 1 1
14 12483 1 1 23 LEU C C 22.787 6.102 36.029 1.00 . A A . 23 LEU C 1 1
14 12484 1 1 23 LEU CA C 23.546 4.885 36.554 1.00 . A A . 23 LEU CA 1 1
14 12485 1 1 23 LEU CB C 24.259 4.188 35.391 1.00 . A A . 23 LEU CB 1 1
14 12486 1 1 23 LEU CD1 C 25.754 2.295 34.746 1.00 . A A . 23 LEU CD1 1 1
14 12487 1 1 23 LEU CD2 C 26.413 3.787 36.661 1.00 . A A . 23 LEU CD2 1 1
14 12488 1 1 23 LEU CG C 25.230 3.123 35.924 1.00 . A A . 23 LEU CG 1 1
14 12489 1 1 23 LEU H H 22.523 3.052 36.842 1.00 . A A . 23 LEU H 1 1
14 12490 1 1 23 LEU HA H 24.280 5.218 37.268 1.00 . A A . 23 LEU HA 1 1
14 12491 1 1 23 LEU HB2 H 23.522 3.715 34.756 1.00 . A A . 23 LEU HB2 1 1
14 12492 1 1 23 LEU HB3 H 24.806 4.920 34.816 1.00 . A A . 23 LEU HB3 1 1
14 12493 1 1 23 LEU HD11 H 24.963 1.662 34.371 1.00 . A A . 23 LEU HD11 1 1
14 12494 1 1 23 LEU HD12 H 26.580 1.683 35.077 1.00 . A A . 23 LEU HD12 1 1
14 12495 1 1 23 LEU HD13 H 26.089 2.957 33.962 1.00 . A A . 23 LEU HD13 1 1
14 12496 1 1 23 LEU HD21 H 26.148 3.942 37.696 1.00 . A A . 23 LEU HD21 1 1
14 12497 1 1 23 LEU HD22 H 26.649 4.736 36.204 1.00 . A A . 23 LEU HD22 1 1
14 12498 1 1 23 LEU HD23 H 27.280 3.142 36.612 1.00 . A A . 23 LEU HD23 1 1
14 12499 1 1 23 LEU HG H 24.700 2.472 36.606 1.00 . A A . 23 LEU HG 1 1
14 12500 1 1 23 LEU N N 22.632 3.953 37.209 1.00 . A A . 23 LEU N 1 1
14 12501 1 1 23 LEU O O 23.274 7.229 36.106 1.00 . A A . 23 LEU O 1 1
14 12502 1 1 24 ASN C C 20.426 7.951 36.043 1.00 . A A . 24 ASN C 1 1
14 12503 1 1 24 ASN CA C 20.781 6.948 34.951 1.00 . A A . 24 ASN CA 1 1
14 12504 1 1 24 ASN CB C 19.498 6.382 34.338 1.00 . A A . 24 ASN CB 1 1
14 12505 1 1 24 ASN CG C 19.826 5.612 33.063 1.00 . A A . 24 ASN CG 1 1
14 12506 1 1 24 ASN H H 21.259 4.945 35.453 1.00 . A A . 24 ASN H 1 1
14 12507 1 1 24 ASN HA H 21.341 7.453 34.179 1.00 . A A . 24 ASN HA 1 1
14 12508 1 1 24 ASN HB2 H 19.026 5.717 35.047 1.00 . A A . 24 ASN HB2 1 1
14 12509 1 1 24 ASN HB3 H 18.825 7.192 34.103 1.00 . A A . 24 ASN HB3 1 1
14 12510 1 1 24 ASN HD21 H 20.583 7.191 32.130 1.00 . A A . 24 ASN HD21 1 1
14 12511 1 1 24 ASN HD22 H 20.593 5.747 31.237 1.00 . A A . 24 ASN HD22 1 1
14 12512 1 1 24 ASN N N 21.596 5.863 35.491 1.00 . A A . 24 ASN N 1 1
14 12513 1 1 24 ASN ND2 N 20.380 6.235 32.060 1.00 . A A . 24 ASN ND2 1 1
14 12514 1 1 24 ASN O O 20.415 9.160 35.808 1.00 . A A . 24 ASN O 1 1
14 12515 1 1 24 ASN OD1 O 19.570 4.410 32.980 1.00 . A A . 24 ASN OD1 1 1
14 12516 1 1 25 GLU C C 18.579 9.183 37.991 1.00 . A A . 25 GLU C 1 1
14 12517 1 1 25 GLU CA C 19.774 8.303 38.359 1.00 . A A . 25 GLU CA 1 1
14 12518 1 1 25 GLU CB C 20.970 9.182 38.746 1.00 . A A . 25 GLU CB 1 1
14 12519 1 1 25 GLU CD C 23.339 9.157 39.545 1.00 . A A . 25 GLU CD 1 1
14 12520 1 1 25 GLU CG C 22.150 8.294 39.139 1.00 . A A . 25 GLU CG 1 1
14 12521 1 1 25 GLU H H 20.156 6.472 37.364 1.00 . A A . 25 GLU H 1 1
14 12522 1 1 25 GLU HA H 19.509 7.683 39.202 1.00 . A A . 25 GLU HA 1 1
14 12523 1 1 25 GLU HB2 H 21.248 9.803 37.907 1.00 . A A . 25 GLU HB2 1 1
14 12524 1 1 25 GLU HB3 H 20.701 9.806 39.583 1.00 . A A . 25 GLU HB3 1 1
14 12525 1 1 25 GLU HG2 H 21.864 7.663 39.969 1.00 . A A . 25 GLU HG2 1 1
14 12526 1 1 25 GLU HG3 H 22.428 7.676 38.299 1.00 . A A . 25 GLU HG3 1 1
14 12527 1 1 25 GLU N N 20.133 7.443 37.236 1.00 . A A . 25 GLU N 1 1
14 12528 1 1 25 GLU O O 17.748 8.797 37.169 1.00 . A A . 25 GLU O 1 1
14 12529 1 1 25 GLU OE1 O 23.230 10.368 39.443 1.00 . A A . 25 GLU OE1 1 1
14 12530 1 1 25 GLU OE2 O 24.343 8.595 39.952 1.00 . A A . 25 GLU OE2 1 1
14 12531 1 1 26 GLU C C 17.680 12.085 37.046 1.00 . A A . 26 GLU C 1 1
14 12532 1 1 26 GLU CA C 17.392 11.284 38.322 1.00 . A A . 26 GLU CA 1 1
14 12533 1 1 26 GLU CB C 17.200 12.245 39.499 1.00 . A A . 26 GLU CB 1 1
14 12534 1 1 26 GLU CD C 18.029 10.864 41.432 1.00 . A A . 26 GLU CD 1 1
14 12535 1 1 26 GLU CG C 16.795 11.461 40.758 1.00 . A A . 26 GLU CG 1 1
14 12536 1 1 26 GLU H H 19.182 10.627 39.245 1.00 . A A . 26 GLU H 1 1
14 12537 1 1 26 GLU HA H 16.489 10.701 38.188 1.00 . A A . 26 GLU HA 1 1
14 12538 1 1 26 GLU HB2 H 18.121 12.779 39.682 1.00 . A A . 26 GLU HB2 1 1
14 12539 1 1 26 GLU HB3 H 16.421 12.952 39.256 1.00 . A A . 26 GLU HB3 1 1
14 12540 1 1 26 GLU HG2 H 16.303 12.129 41.449 1.00 . A A . 26 GLU HG2 1 1
14 12541 1 1 26 GLU HG3 H 16.115 10.666 40.489 1.00 . A A . 26 GLU HG3 1 1
14 12542 1 1 26 GLU N N 18.494 10.366 38.599 1.00 . A A . 26 GLU N 1 1
14 12543 1 1 26 GLU O O 18.749 11.945 36.454 1.00 . A A . 26 GLU O 1 1
14 12544 1 1 26 GLU OE1 O 19.119 11.066 40.924 1.00 . A A . 26 GLU OE1 1 1
14 12545 1 1 26 GLU OE2 O 17.862 10.210 42.450 1.00 . A A . 26 GLU OE2 1 1
14 12546 1 1 27 ARG C C 18.052 14.736 35.615 1.00 . A A . 27 ARG C 1 1
14 12547 1 1 27 ARG CA C 16.924 13.726 35.416 1.00 . A A . 27 ARG CA 1 1
14 12548 1 1 27 ARG CB C 15.625 14.458 35.059 1.00 . A A . 27 ARG CB 1 1
14 12549 1 1 27 ARG CD C 13.920 16.094 35.869 1.00 . A A . 27 ARG CD 1 1
14 12550 1 1 27 ARG CG C 15.310 15.511 36.126 1.00 . A A . 27 ARG CG 1 1
14 12551 1 1 27 ARG CZ C 12.483 14.794 37.333 1.00 . A A . 27 ARG CZ 1 1
14 12552 1 1 27 ARG H H 15.890 13.017 37.120 1.00 . A A . 27 ARG H 1 1
14 12553 1 1 27 ARG HA H 17.186 13.070 34.600 1.00 . A A . 27 ARG HA 1 1
14 12554 1 1 27 ARG HB2 H 15.737 14.941 34.099 1.00 . A A . 27 ARG HB2 1 1
14 12555 1 1 27 ARG HB3 H 14.815 13.746 35.010 1.00 . A A . 27 ARG HB3 1 1
14 12556 1 1 27 ARG HD2 H 13.754 16.930 36.533 1.00 . A A . 27 ARG HD2 1 1
14 12557 1 1 27 ARG HD3 H 13.860 16.436 34.845 1.00 . A A . 27 ARG HD3 1 1
14 12558 1 1 27 ARG HE H 12.506 14.605 35.342 1.00 . A A . 27 ARG HE 1 1
14 12559 1 1 27 ARG HG2 H 15.335 15.053 37.105 1.00 . A A . 27 ARG HG2 1 1
14 12560 1 1 27 ARG HG3 H 16.042 16.304 36.081 1.00 . A A . 27 ARG HG3 1 1
14 12561 1 1 27 ARG HH11 H 11.174 13.402 36.735 1.00 . A A . 27 ARG HH11 1 1
14 12562 1 1 27 ARG HH12 H 11.256 13.668 38.443 1.00 . A A . 27 ARG HH12 1 1
14 12563 1 1 27 ARG HH21 H 13.696 16.119 38.217 1.00 . A A . 27 ARG HH21 1 1
14 12564 1 1 27 ARG HH22 H 12.683 15.205 39.283 1.00 . A A . 27 ARG HH22 1 1
14 12565 1 1 27 ARG N N 16.729 12.927 36.619 1.00 . A A . 27 ARG N 1 1
14 12566 1 1 27 ARG NE N 12.897 15.082 36.103 1.00 . A A . 27 ARG NE 1 1
14 12567 1 1 27 ARG NH1 N 11.566 13.884 37.518 1.00 . A A . 27 ARG NH1 1 1
14 12568 1 1 27 ARG NH2 N 12.993 15.422 38.358 1.00 . A A . 27 ARG NH2 1 1
14 12569 1 1 27 ARG O O 18.641 15.219 34.649 1.00 . A A . 27 ARG O 1 1
14 12570 1 1 28 HIS C C 20.750 15.489 36.708 1.00 . A A . 28 HIS C 1 1
14 12571 1 1 28 HIS CA C 19.397 16.008 37.187 1.00 . A A . 28 HIS CA 1 1
14 12572 1 1 28 HIS CB C 19.449 16.252 38.696 1.00 . A A . 28 HIS CB 1 1
14 12573 1 1 28 HIS CD2 C 18.095 18.398 39.380 1.00 . A A . 28 HIS CD2 1 1
14 12574 1 1 28 HIS CE1 C 16.162 17.467 39.687 1.00 . A A . 28 HIS CE1 1 1
14 12575 1 1 28 HIS CG C 18.252 17.061 39.118 1.00 . A A . 28 HIS CG 1 1
14 12576 1 1 28 HIS H H 17.835 14.636 37.604 1.00 . A A . 28 HIS H 1 1
14 12577 1 1 28 HIS HA H 19.185 16.941 36.688 1.00 . A A . 28 HIS HA 1 1
14 12578 1 1 28 HIS HB2 H 19.444 15.304 39.214 1.00 . A A . 28 HIS HB2 1 1
14 12579 1 1 28 HIS HB3 H 20.352 16.792 38.943 1.00 . A A . 28 HIS HB3 1 1
14 12580 1 1 28 HIS HD2 H 18.877 19.141 39.318 1.00 . A A . 28 HIS HD2 1 1
14 12581 1 1 28 HIS HE1 H 15.117 17.314 39.912 1.00 . A A . 28 HIS HE1 1 1
14 12582 1 1 28 HIS HE2 H 16.379 19.517 39.978 1.00 . A A . 28 HIS HE2 1 1
14 12583 1 1 28 HIS N N 18.342 15.051 36.874 1.00 . A A . 28 HIS N 1 1
14 12584 1 1 28 HIS ND1 N 17.007 16.487 39.321 1.00 . A A . 28 HIS ND1 1 1
14 12585 1 1 28 HIS NE2 N 16.775 18.653 39.740 1.00 . A A . 28 HIS NE2 1 1
14 12586 1 1 28 HIS O O 21.569 16.249 36.191 1.00 . A A . 28 HIS O 1 1
14 12587 1 1 29 ASP C C 22.424 13.735 34.956 1.00 . A A . 29 ASP C 1 1
14 12588 1 1 29 ASP CA C 22.233 13.584 36.461 1.00 . A A . 29 ASP CA 1 1
14 12589 1 1 29 ASP CB C 22.247 12.101 36.835 1.00 . A A . 29 ASP CB 1 1
14 12590 1 1 29 ASP CG C 23.593 11.484 36.474 1.00 . A A . 29 ASP CG 1 1
14 12591 1 1 29 ASP H H 20.287 13.633 37.299 1.00 . A A . 29 ASP H 1 1
14 12592 1 1 29 ASP HA H 23.048 14.078 36.969 1.00 . A A . 29 ASP HA 1 1
14 12593 1 1 29 ASP HB2 H 22.078 11.997 37.897 1.00 . A A . 29 ASP HB2 1 1
14 12594 1 1 29 ASP HB3 H 21.465 11.588 36.295 1.00 . A A . 29 ASP HB3 1 1
14 12595 1 1 29 ASP N N 20.977 14.191 36.881 1.00 . A A . 29 ASP N 1 1
14 12596 1 1 29 ASP O O 23.516 14.053 34.487 1.00 . A A . 29 ASP O 1 1
14 12597 1 1 29 ASP OD1 O 24.382 12.163 35.835 1.00 . A A . 29 ASP OD1 1 1
14 12598 1 1 29 ASP OD2 O 23.819 10.343 36.842 1.00 . A A . 29 ASP OD2 1 1
14 12599 1 1 30 HIS C C 21.804 15.034 32.340 1.00 . A A . 30 HIS C 1 1
14 12600 1 1 30 HIS CA C 21.411 13.618 32.751 1.00 . A A . 30 HIS CA 1 1
14 12601 1 1 30 HIS CB C 20.055 13.260 32.142 1.00 . A A . 30 HIS CB 1 1
14 12602 1 1 30 HIS CD2 C 19.558 14.375 29.813 1.00 . A A . 30 HIS CD2 1 1
14 12603 1 1 30 HIS CE1 C 20.668 12.995 28.562 1.00 . A A . 30 HIS CE1 1 1
14 12604 1 1 30 HIS CG C 20.112 13.435 30.649 1.00 . A A . 30 HIS CG 1 1
14 12605 1 1 30 HIS H H 20.507 13.254 34.633 1.00 . A A . 30 HIS H 1 1
14 12606 1 1 30 HIS HA H 22.153 12.929 32.377 1.00 . A A . 30 HIS HA 1 1
14 12607 1 1 30 HIS HB2 H 19.815 12.232 32.374 1.00 . A A . 30 HIS HB2 1 1
14 12608 1 1 30 HIS HB3 H 19.292 13.907 32.550 1.00 . A A . 30 HIS HB3 1 1
14 12609 1 1 30 HIS HD2 H 18.944 15.204 30.129 1.00 . A A . 30 HIS HD2 1 1
14 12610 1 1 30 HIS HE1 H 21.108 12.510 27.704 1.00 . A A . 30 HIS HE1 1 1
14 12611 1 1 30 HIS HE2 H 19.659 14.596 27.694 1.00 . A A . 30 HIS HE2 1 1
14 12612 1 1 30 HIS N N 21.352 13.505 34.204 1.00 . A A . 30 HIS N 1 1
14 12613 1 1 30 HIS ND1 N 20.814 12.567 29.829 1.00 . A A . 30 HIS ND1 1 1
14 12614 1 1 30 HIS NE2 N 19.912 14.095 28.496 1.00 . A A . 30 HIS NE2 1 1
14 12615 1 1 30 HIS O O 22.669 15.223 31.484 1.00 . A A . 30 HIS O 1 1
14 12616 1 1 31 ASP C C 22.917 17.741 32.961 1.00 . A A . 31 ASP C 1 1
14 12617 1 1 31 ASP CA C 21.461 17.418 32.638 1.00 . A A . 31 ASP CA 1 1
14 12618 1 1 31 ASP CB C 20.541 18.341 33.439 1.00 . A A . 31 ASP CB 1 1
14 12619 1 1 31 ASP CG C 19.118 18.257 32.898 1.00 . A A . 31 ASP CG 1 1
14 12620 1 1 31 ASP H H 20.486 15.818 33.629 1.00 . A A . 31 ASP H 1 1
14 12621 1 1 31 ASP HA H 21.291 17.583 31.585 1.00 . A A . 31 ASP HA 1 1
14 12622 1 1 31 ASP HB2 H 20.549 18.042 34.477 1.00 . A A . 31 ASP HB2 1 1
14 12623 1 1 31 ASP HB3 H 20.895 19.359 33.357 1.00 . A A . 31 ASP HB3 1 1
14 12624 1 1 31 ASP N N 21.166 16.026 32.953 1.00 . A A . 31 ASP N 1 1
14 12625 1 1 31 ASP O O 23.584 18.456 32.214 1.00 . A A . 31 ASP O 1 1
14 12626 1 1 31 ASP OD1 O 18.947 17.715 31.819 1.00 . A A . 31 ASP OD1 1 1
14 12627 1 1 31 ASP OD2 O 18.220 18.735 33.572 1.00 . A A . 31 ASP OD2 1 1
14 12628 1 1 32 LYS C C 25.747 16.915 33.430 1.00 . A A . 32 LYS C 1 1
14 12629 1 1 32 LYS CA C 24.782 17.446 34.487 1.00 . A A . 32 LYS CA 1 1
14 12630 1 1 32 LYS CB C 25.051 16.759 35.830 1.00 . A A . 32 LYS CB 1 1
14 12631 1 1 32 LYS CD C 26.728 16.398 37.648 1.00 . A A . 32 LYS CD 1 1
14 12632 1 1 32 LYS CE C 28.154 16.699 38.112 1.00 . A A . 32 LYS CE 1 1
14 12633 1 1 32 LYS CG C 26.487 17.042 36.283 1.00 . A A . 32 LYS CG 1 1
14 12634 1 1 32 LYS H H 22.825 16.644 34.633 1.00 . A A . 32 LYS H 1 1
14 12635 1 1 32 LYS HA H 24.936 18.508 34.601 1.00 . A A . 32 LYS HA 1 1
14 12636 1 1 32 LYS HB2 H 24.360 17.137 36.570 1.00 . A A . 32 LYS HB2 1 1
14 12637 1 1 32 LYS HB3 H 24.915 15.694 35.723 1.00 . A A . 32 LYS HB3 1 1
14 12638 1 1 32 LYS HD2 H 26.023 16.797 38.364 1.00 . A A . 32 LYS HD2 1 1
14 12639 1 1 32 LYS HD3 H 26.596 15.329 37.571 1.00 . A A . 32 LYS HD3 1 1
14 12640 1 1 32 LYS HE2 H 28.306 17.768 38.135 1.00 . A A . 32 LYS HE2 1 1
14 12641 1 1 32 LYS HE3 H 28.304 16.293 39.102 1.00 . A A . 32 LYS HE3 1 1
14 12642 1 1 32 LYS HG2 H 27.182 16.631 35.565 1.00 . A A . 32 LYS HG2 1 1
14 12643 1 1 32 LYS HG3 H 26.638 18.109 36.359 1.00 . A A . 32 LYS HG3 1 1
14 12644 1 1 32 LYS HZ1 H 29.629 15.305 37.648 1.00 . A A . 32 LYS HZ1 1 1
14 12645 1 1 32 LYS HZ2 H 29.808 16.796 36.853 1.00 . A A . 32 LYS HZ2 1 1
14 12646 1 1 32 LYS HZ3 H 28.615 15.699 36.346 1.00 . A A . 32 LYS HZ3 1 1
14 12647 1 1 32 LYS N N 23.403 17.208 34.077 1.00 . A A . 32 LYS N 1 1
14 12648 1 1 32 LYS NZ N 29.126 16.078 37.168 1.00 . A A . 32 LYS NZ 1 1
14 12649 1 1 32 LYS O O 26.712 17.585 33.066 1.00 . A A . 32 LYS O 1 1
14 12650 1 1 33 ARG C C 26.289 15.925 30.634 1.00 . A A . 33 ARG C 1 1
14 12651 1 1 33 ARG CA C 26.323 15.104 31.918 1.00 . A A . 33 ARG CA 1 1
14 12652 1 1 33 ARG CB C 25.873 13.668 31.627 1.00 . A A . 33 ARG CB 1 1
14 12653 1 1 33 ARG CD C 25.650 11.364 32.576 1.00 . A A . 33 ARG CD 1 1
14 12654 1 1 33 ARG CG C 26.232 12.759 32.808 1.00 . A A . 33 ARG CG 1 1
14 12655 1 1 33 ARG CZ C 23.467 10.311 32.425 1.00 . A A . 33 ARG CZ 1 1
14 12656 1 1 33 ARG H H 24.685 15.227 33.262 1.00 . A A . 33 ARG H 1 1
14 12657 1 1 33 ARG HA H 27.338 15.079 32.284 1.00 . A A . 33 ARG HA 1 1
14 12658 1 1 33 ARG HB2 H 24.803 13.651 31.472 1.00 . A A . 33 ARG HB2 1 1
14 12659 1 1 33 ARG HB3 H 26.370 13.310 30.737 1.00 . A A . 33 ARG HB3 1 1
14 12660 1 1 33 ARG HD2 H 25.940 11.014 31.597 1.00 . A A . 33 ARG HD2 1 1
14 12661 1 1 33 ARG HD3 H 26.036 10.686 33.324 1.00 . A A . 33 ARG HD3 1 1
14 12662 1 1 33 ARG HE H 23.746 12.237 32.896 1.00 . A A . 33 ARG HE 1 1
14 12663 1 1 33 ARG HG2 H 27.306 12.691 32.894 1.00 . A A . 33 ARG HG2 1 1
14 12664 1 1 33 ARG HG3 H 25.825 13.168 33.719 1.00 . A A . 33 ARG HG3 1 1
14 12665 1 1 33 ARG HH11 H 21.715 11.220 32.758 1.00 . A A . 33 ARG HH11 1 1
14 12666 1 1 33 ARG HH12 H 21.620 9.543 32.335 1.00 . A A . 33 ARG HH12 1 1
14 12667 1 1 33 ARG HH21 H 25.052 9.150 32.038 1.00 . A A . 33 ARG HH21 1 1
14 12668 1 1 33 ARG HH22 H 23.508 8.371 31.929 1.00 . A A . 33 ARG HH22 1 1
14 12669 1 1 33 ARG N N 25.474 15.711 32.939 1.00 . A A . 33 ARG N 1 1
14 12670 1 1 33 ARG NE N 24.195 11.399 32.660 1.00 . A A . 33 ARG NE 1 1
14 12671 1 1 33 ARG NH1 N 22.166 10.362 32.513 1.00 . A A . 33 ARG NH1 1 1
14 12672 1 1 33 ARG NH2 N 24.056 9.191 32.106 1.00 . A A . 33 ARG NH2 1 1
14 12673 1 1 33 ARG O O 27.309 16.097 29.967 1.00 . A A . 33 ARG O 1 1
14 12674 1 1 34 GLU C C 25.823 18.484 29.165 1.00 . A A . 34 GLU C 1 1
14 12675 1 1 34 GLU CA C 24.952 17.233 29.084 1.00 . A A . 34 GLU CA 1 1
14 12676 1 1 34 GLU CB C 23.478 17.630 28.915 1.00 . A A . 34 GLU CB 1 1
14 12677 1 1 34 GLU CD C 23.672 17.644 26.412 1.00 . A A . 34 GLU CD 1 1
14 12678 1 1 34 GLU CG C 23.291 18.464 27.640 1.00 . A A . 34 GLU CG 1 1
14 12679 1 1 34 GLU H H 24.328 16.262 30.862 1.00 . A A . 34 GLU H 1 1
14 12680 1 1 34 GLU HA H 25.258 16.647 28.232 1.00 . A A . 34 GLU HA 1 1
14 12681 1 1 34 GLU HB2 H 22.875 16.737 28.850 1.00 . A A . 34 GLU HB2 1 1
14 12682 1 1 34 GLU HB3 H 23.165 18.212 29.769 1.00 . A A . 34 GLU HB3 1 1
14 12683 1 1 34 GLU HG2 H 22.253 18.759 27.561 1.00 . A A . 34 GLU HG2 1 1
14 12684 1 1 34 GLU HG3 H 23.906 19.348 27.687 1.00 . A A . 34 GLU HG3 1 1
14 12685 1 1 34 GLU N N 25.108 16.431 30.291 1.00 . A A . 34 GLU N 1 1
14 12686 1 1 34 GLU O O 26.486 18.853 28.194 1.00 . A A . 34 GLU O 1 1
14 12687 1 1 34 GLU OE1 O 23.673 16.427 26.512 1.00 . A A . 34 GLU OE1 1 1
14 12688 1 1 34 GLU OE2 O 23.958 18.244 25.390 1.00 . A A . 34 GLU OE2 1 1
14 12689 1 1 35 ALA C C 28.098 20.038 30.352 1.00 . A A . 35 ALA C 1 1
14 12690 1 1 35 ALA CA C 26.611 20.338 30.519 1.00 . A A . 35 ALA CA 1 1
14 12691 1 1 35 ALA CB C 26.358 20.909 31.916 1.00 . A A . 35 ALA CB 1 1
14 12692 1 1 35 ALA H H 25.270 18.790 31.062 1.00 . A A . 35 ALA H 1 1
14 12693 1 1 35 ALA HA H 26.317 21.072 29.784 1.00 . A A . 35 ALA HA 1 1
14 12694 1 1 35 ALA HB1 H 26.768 20.241 32.658 1.00 . A A . 35 ALA HB1 1 1
14 12695 1 1 35 ALA HB2 H 25.294 21.016 32.073 1.00 . A A . 35 ALA HB2 1 1
14 12696 1 1 35 ALA HB3 H 26.832 21.876 32.000 1.00 . A A . 35 ALA HB3 1 1
14 12697 1 1 35 ALA N N 25.816 19.131 30.325 1.00 . A A . 35 ALA N 1 1
14 12698 1 1 35 ALA O O 28.838 20.831 29.771 1.00 . A A . 35 ALA O 1 1
14 12699 1 1 36 GLU C C 30.349 18.309 29.325 1.00 . A A . 36 GLU C 1 1
14 12700 1 1 36 GLU CA C 29.931 18.501 30.780 1.00 . A A . 36 GLU CA 1 1
14 12701 1 1 36 GLU CB C 30.160 17.201 31.554 1.00 . A A . 36 GLU CB 1 1
14 12702 1 1 36 GLU CD C 31.115 18.323 33.577 1.00 . A A . 36 GLU CD 1 1
14 12703 1 1 36 GLU CG C 29.977 17.456 33.052 1.00 . A A . 36 GLU CG 1 1
14 12704 1 1 36 GLU H H 27.893 18.303 31.327 1.00 . A A . 36 GLU H 1 1
14 12705 1 1 36 GLU HA H 30.538 19.278 31.218 1.00 . A A . 36 GLU HA 1 1
14 12706 1 1 36 GLU HB2 H 29.449 16.457 31.224 1.00 . A A . 36 GLU HB2 1 1
14 12707 1 1 36 GLU HB3 H 31.163 16.846 31.371 1.00 . A A . 36 GLU HB3 1 1
14 12708 1 1 36 GLU HG2 H 29.036 17.959 33.217 1.00 . A A . 36 GLU HG2 1 1
14 12709 1 1 36 GLU HG3 H 29.976 16.512 33.577 1.00 . A A . 36 GLU HG3 1 1
14 12710 1 1 36 GLU N N 28.528 18.893 30.872 1.00 . A A . 36 GLU N 1 1
14 12711 1 1 36 GLU O O 31.454 18.686 28.935 1.00 . A A . 36 GLU O 1 1
14 12712 1 1 36 GLU OE1 O 32.120 18.427 32.894 1.00 . A A . 36 GLU OE1 1 1
14 12713 1 1 36 GLU OE2 O 30.965 18.873 34.656 1.00 . A A . 36 GLU OE2 1 1
14 12714 1 1 37 ARG C C 30.015 18.799 26.395 1.00 . A A . 37 ARG C 1 1
14 12715 1 1 37 ARG CA C 29.767 17.481 27.120 1.00 . A A . 37 ARG CA 1 1
14 12716 1 1 37 ARG CB C 28.612 16.734 26.451 1.00 . A A . 37 ARG CB 1 1
14 12717 1 1 37 ARG CD C 27.904 15.546 24.364 1.00 . A A . 37 ARG CD 1 1
14 12718 1 1 37 ARG CG C 28.970 16.446 24.990 1.00 . A A . 37 ARG CG 1 1
14 12719 1 1 37 ARG CZ C 25.516 15.603 23.930 1.00 . A A . 37 ARG CZ 1 1
14 12720 1 1 37 ARG H H 28.601 17.434 28.891 1.00 . A A . 37 ARG H 1 1
14 12721 1 1 37 ARG HA H 30.657 16.873 27.053 1.00 . A A . 37 ARG HA 1 1
14 12722 1 1 37 ARG HB2 H 28.436 15.802 26.969 1.00 . A A . 37 ARG HB2 1 1
14 12723 1 1 37 ARG HB3 H 27.720 17.340 26.487 1.00 . A A . 37 ARG HB3 1 1
14 12724 1 1 37 ARG HD2 H 28.203 15.280 23.361 1.00 . A A . 37 ARG HD2 1 1
14 12725 1 1 37 ARG HD3 H 27.806 14.647 24.955 1.00 . A A . 37 ARG HD3 1 1
14 12726 1 1 37 ARG HE H 26.572 17.183 24.562 1.00 . A A . 37 ARG HE 1 1
14 12727 1 1 37 ARG HG2 H 29.020 17.377 24.443 1.00 . A A . 37 ARG HG2 1 1
14 12728 1 1 37 ARG HG3 H 29.928 15.951 24.946 1.00 . A A . 37 ARG HG3 1 1
14 12729 1 1 37 ARG HH11 H 24.341 17.210 24.132 1.00 . A A . 37 ARG HH11 1 1
14 12730 1 1 37 ARG HH12 H 23.551 15.765 23.593 1.00 . A A . 37 ARG HH12 1 1
14 12731 1 1 37 ARG HH21 H 26.439 13.850 23.639 1.00 . A A . 37 ARG HH21 1 1
14 12732 1 1 37 ARG HH22 H 24.739 13.863 23.313 1.00 . A A . 37 ARG HH22 1 1
14 12733 1 1 37 ARG N N 29.465 17.717 28.528 1.00 . A A . 37 ARG N 1 1
14 12734 1 1 37 ARG NE N 26.620 16.236 24.313 1.00 . A A . 37 ARG NE 1 1
14 12735 1 1 37 ARG NH1 N 24.380 16.243 23.880 1.00 . A A . 37 ARG NH1 1 1
14 12736 1 1 37 ARG NH2 N 25.568 14.341 23.602 1.00 . A A . 37 ARG NH2 1 1
14 12737 1 1 37 ARG O O 30.953 18.917 25.606 1.00 . A A . 37 ARG O 1 1
14 12738 1 1 38 LYS C C 30.640 21.735 26.410 1.00 . A A . 38 LYS C 1 1
14 12739 1 1 38 LYS CA C 29.310 21.093 26.031 1.00 . A A . 38 LYS CA 1 1
14 12740 1 1 38 LYS CB C 28.160 22.008 26.457 1.00 . A A . 38 LYS CB 1 1
14 12741 1 1 38 LYS CD C 25.704 22.427 26.259 1.00 . A A . 38 LYS CD 1 1
14 12742 1 1 38 LYS CE C 24.399 21.938 25.627 1.00 . A A . 38 LYS CE 1 1
14 12743 1 1 38 LYS CG C 26.855 21.513 25.832 1.00 . A A . 38 LYS CG 1 1
14 12744 1 1 38 LYS H H 28.440 19.637 27.303 1.00 . A A . 38 LYS H 1 1
14 12745 1 1 38 LYS HA H 29.275 20.967 24.959 1.00 . A A . 38 LYS HA 1 1
14 12746 1 1 38 LYS HB2 H 28.072 21.997 27.534 1.00 . A A . 38 LYS HB2 1 1
14 12747 1 1 38 LYS HB3 H 28.358 23.015 26.122 1.00 . A A . 38 LYS HB3 1 1
14 12748 1 1 38 LYS HD2 H 25.614 22.411 27.336 1.00 . A A . 38 LYS HD2 1 1
14 12749 1 1 38 LYS HD3 H 25.904 23.436 25.930 1.00 . A A . 38 LYS HD3 1 1
14 12750 1 1 38 LYS HE2 H 24.490 21.960 24.552 1.00 . A A . 38 LYS HE2 1 1
14 12751 1 1 38 LYS HE3 H 24.202 20.927 25.951 1.00 . A A . 38 LYS HE3 1 1
14 12752 1 1 38 LYS HG2 H 26.944 21.525 24.755 1.00 . A A . 38 LYS HG2 1 1
14 12753 1 1 38 LYS HG3 H 26.654 20.507 26.165 1.00 . A A . 38 LYS HG3 1 1
14 12754 1 1 38 LYS HZ1 H 23.449 23.789 25.702 1.00 . A A . 38 LYS HZ1 1 1
14 12755 1 1 38 LYS HZ2 H 23.221 22.837 27.090 1.00 . A A . 38 LYS HZ2 1 1
14 12756 1 1 38 LYS HZ3 H 22.386 22.468 25.657 1.00 . A A . 38 LYS HZ3 1 1
14 12757 1 1 38 LYS N N 29.170 19.788 26.665 1.00 . A A . 38 LYS N 1 1
14 12758 1 1 38 LYS NZ N 23.279 22.825 26.051 1.00 . A A . 38 LYS NZ 1 1
14 12759 1 1 38 LYS O O 31.299 22.359 25.578 1.00 . A A . 38 LYS O 1 1
14 12760 1 1 39 ALA C C 33.467 21.560 27.387 1.00 . A A . 39 ALA C 1 1
14 12761 1 1 39 ALA CA C 32.285 22.149 28.149 1.00 . A A . 39 ALA CA 1 1
14 12762 1 1 39 ALA CB C 32.449 21.871 29.644 1.00 . A A . 39 ALA CB 1 1
14 12763 1 1 39 ALA H H 30.463 21.073 28.290 1.00 . A A . 39 ALA H 1 1
14 12764 1 1 39 ALA HA H 32.265 23.216 27.994 1.00 . A A . 39 ALA HA 1 1
14 12765 1 1 39 ALA HB1 H 33.312 22.401 30.016 1.00 . A A . 39 ALA HB1 1 1
14 12766 1 1 39 ALA HB2 H 32.581 20.811 29.801 1.00 . A A . 39 ALA HB2 1 1
14 12767 1 1 39 ALA HB3 H 31.566 22.204 30.171 1.00 . A A . 39 ALA HB3 1 1
14 12768 1 1 39 ALA N N 31.030 21.579 27.671 1.00 . A A . 39 ALA N 1 1
14 12769 1 1 39 ALA O O 34.411 22.269 27.043 1.00 . A A . 39 ALA O 1 1
14 12770 1 1 40 LEU C C 34.610 20.144 24.994 1.00 . A A . 40 LEU C 1 1
14 12771 1 1 40 LEU CA C 34.482 19.582 26.407 1.00 . A A . 40 LEU CA 1 1
14 12772 1 1 40 LEU CB C 34.200 18.079 26.335 1.00 . A A . 40 LEU CB 1 1
14 12773 1 1 40 LEU CD1 C 33.816 16.000 27.668 1.00 . A A . 40 LEU CD1 1 1
14 12774 1 1 40 LEU CD2 C 35.786 17.464 28.211 1.00 . A A . 40 LEU CD2 1 1
14 12775 1 1 40 LEU CG C 34.321 17.447 27.731 1.00 . A A . 40 LEU CG 1 1
14 12776 1 1 40 LEU H H 32.631 19.740 27.428 1.00 . A A . 40 LEU H 1 1
14 12777 1 1 40 LEU HA H 35.411 19.741 26.928 1.00 . A A . 40 LEU HA 1 1
14 12778 1 1 40 LEU HB2 H 33.200 17.922 25.958 1.00 . A A . 40 LEU HB2 1 1
14 12779 1 1 40 LEU HB3 H 34.907 17.611 25.666 1.00 . A A . 40 LEU HB3 1 1
14 12780 1 1 40 LEU HD11 H 34.479 15.416 27.050 1.00 . A A . 40 LEU HD11 1 1
14 12781 1 1 40 LEU HD12 H 32.823 15.984 27.246 1.00 . A A . 40 LEU HD12 1 1
14 12782 1 1 40 LEU HD13 H 33.791 15.585 28.664 1.00 . A A . 40 LEU HD13 1 1
14 12783 1 1 40 LEU HD21 H 36.454 17.353 27.369 1.00 . A A . 40 LEU HD21 1 1
14 12784 1 1 40 LEU HD22 H 35.953 16.654 28.908 1.00 . A A . 40 LEU HD22 1 1
14 12785 1 1 40 LEU HD23 H 35.990 18.402 28.709 1.00 . A A . 40 LEU HD23 1 1
14 12786 1 1 40 LEU HG H 33.707 18.005 28.425 1.00 . A A . 40 LEU HG 1 1
14 12787 1 1 40 LEU N N 33.409 20.256 27.129 1.00 . A A . 40 LEU N 1 1
14 12788 1 1 40 LEU O O 35.716 20.322 24.484 1.00 . A A . 40 LEU O 1 1
14 12789 1 1 41 GLU C C 34.145 22.323 22.976 1.00 . A A . 41 GLU C 1 1
14 12790 1 1 41 GLU CA C 33.466 20.957 23.012 1.00 . A A . 41 GLU CA 1 1
14 12791 1 1 41 GLU CB C 32.029 21.085 22.507 1.00 . A A . 41 GLU CB 1 1
14 12792 1 1 41 GLU CD C 29.963 19.798 21.922 1.00 . A A . 41 GLU CD 1 1
14 12793 1 1 41 GLU CG C 31.447 19.692 22.261 1.00 . A A . 41 GLU CG 1 1
14 12794 1 1 41 GLU H H 32.619 20.253 24.823 1.00 . A A . 41 GLU H 1 1
14 12795 1 1 41 GLU HA H 34.004 20.281 22.364 1.00 . A A . 41 GLU HA 1 1
14 12796 1 1 41 GLU HB2 H 31.432 21.602 23.244 1.00 . A A . 41 GLU HB2 1 1
14 12797 1 1 41 GLU HB3 H 32.020 21.643 21.583 1.00 . A A . 41 GLU HB3 1 1
14 12798 1 1 41 GLU HG2 H 31.970 19.225 21.440 1.00 . A A . 41 GLU HG2 1 1
14 12799 1 1 41 GLU HG3 H 31.568 19.092 23.150 1.00 . A A . 41 GLU HG3 1 1
14 12800 1 1 41 GLU N N 33.470 20.417 24.367 1.00 . A A . 41 GLU N 1 1
14 12801 1 1 41 GLU O O 34.879 22.637 22.038 1.00 . A A . 41 GLU O 1 1
14 12802 1 1 41 GLU OE1 O 29.409 20.869 22.108 1.00 . A A . 41 GLU OE1 1 1
14 12803 1 1 41 GLU OE2 O 29.404 18.807 21.483 1.00 . A A . 41 GLU OE2 1 1
14 12804 1 1 42 ASP C C 35.943 24.378 24.527 1.00 . A A . 42 ASP C 1 1
14 12805 1 1 42 ASP CA C 34.483 24.464 24.073 1.00 . A A . 42 ASP CA 1 1
14 12806 1 1 42 ASP CB C 33.687 25.336 25.050 1.00 . A A . 42 ASP CB 1 1
14 12807 1 1 42 ASP CG C 33.994 26.813 24.812 1.00 . A A . 42 ASP CG 1 1
14 12808 1 1 42 ASP H H 33.298 22.828 24.718 1.00 . A A . 42 ASP H 1 1
14 12809 1 1 42 ASP HA H 34.443 24.910 23.089 1.00 . A A . 42 ASP HA 1 1
14 12810 1 1 42 ASP HB2 H 32.630 25.163 24.903 1.00 . A A . 42 ASP HB2 1 1
14 12811 1 1 42 ASP HB3 H 33.953 25.075 26.063 1.00 . A A . 42 ASP HB3 1 1
14 12812 1 1 42 ASP N N 33.893 23.132 23.999 1.00 . A A . 42 ASP N 1 1
14 12813 1 1 42 ASP O O 36.528 23.296 24.540 1.00 . A A . 42 ASP O 1 1
14 12814 1 1 42 ASP OD1 O 34.717 27.106 23.874 1.00 . A A . 42 ASP OD1 1 1
14 12815 1 1 42 ASP OD2 O 33.501 27.629 25.572 1.00 . A A . 42 ASP OD2 1 1
14 12816 1 1 43 LYS C C 38.823 24.905 24.296 1.00 . A A . 43 LYS C 1 1
14 12817 1 1 43 LYS CA C 37.915 25.541 25.343 1.00 . A A . 43 LYS CA 1 1
14 12818 1 1 43 LYS CB C 38.051 24.785 26.667 1.00 . A A . 43 LYS CB 1 1
14 12819 1 1 43 LYS CD C 37.364 24.738 29.069 1.00 . A A . 43 LYS CD 1 1
14 12820 1 1 43 LYS CE C 36.495 25.411 30.133 1.00 . A A . 43 LYS CE 1 1
14 12821 1 1 43 LYS CG C 37.220 25.486 27.743 1.00 . A A . 43 LYS CG 1 1
14 12822 1 1 43 LYS H H 36.018 26.357 24.873 1.00 . A A . 43 LYS H 1 1
14 12823 1 1 43 LYS HA H 38.219 26.565 25.495 1.00 . A A . 43 LYS HA 1 1
14 12824 1 1 43 LYS HB2 H 37.697 23.771 26.540 1.00 . A A . 43 LYS HB2 1 1
14 12825 1 1 43 LYS HB3 H 39.087 24.770 26.968 1.00 . A A . 43 LYS HB3 1 1
14 12826 1 1 43 LYS HD2 H 37.047 23.713 28.940 1.00 . A A . 43 LYS HD2 1 1
14 12827 1 1 43 LYS HD3 H 38.397 24.759 29.385 1.00 . A A . 43 LYS HD3 1 1
14 12828 1 1 43 LYS HE2 H 35.467 25.432 29.798 1.00 . A A . 43 LYS HE2 1 1
14 12829 1 1 43 LYS HE3 H 36.562 24.855 31.057 1.00 . A A . 43 LYS HE3 1 1
14 12830 1 1 43 LYS HG2 H 37.570 26.502 27.862 1.00 . A A . 43 LYS HG2 1 1
14 12831 1 1 43 LYS HG3 H 36.182 25.495 27.447 1.00 . A A . 43 LYS HG3 1 1
14 12832 1 1 43 LYS HZ1 H 37.092 27.282 29.440 1.00 . A A . 43 LYS HZ1 1 1
14 12833 1 1 43 LYS HZ2 H 37.884 26.783 30.857 1.00 . A A . 43 LYS HZ2 1 1
14 12834 1 1 43 LYS HZ3 H 36.274 27.324 30.927 1.00 . A A . 43 LYS HZ3 1 1
14 12835 1 1 43 LYS N N 36.527 25.518 24.898 1.00 . A A . 43 LYS N 1 1
14 12836 1 1 43 LYS NZ N 36.972 26.805 30.357 1.00 . A A . 43 LYS NZ 1 1
14 12837 1 1 43 LYS O O 39.764 24.183 24.630 1.00 . A A . 43 LYS O 1 1
14 12838 1 1 44 LEU C C 39.450 25.666 20.804 1.00 . A A . 44 LEU C 1 1
14 12839 1 1 44 LEU CA C 39.329 24.635 21.922 1.00 . A A . 44 LEU CA 1 1
14 12840 1 1 44 LEU CB C 38.667 23.356 21.391 1.00 . A A . 44 LEU CB 1 1
14 12841 1 1 44 LEU CD1 C 40.897 22.417 20.677 1.00 . A A . 44 LEU CD1 1 1
14 12842 1 1 44 LEU CD2 C 38.765 21.510 19.714 1.00 . A A . 44 LEU CD2 1 1
14 12843 1 1 44 LEU CG C 39.472 22.772 20.219 1.00 . A A . 44 LEU CG 1 1
14 12844 1 1 44 LEU H H 37.774 25.761 22.822 1.00 . A A . 44 LEU H 1 1
14 12845 1 1 44 LEU HA H 40.318 24.394 22.282 1.00 . A A . 44 LEU HA 1 1
14 12846 1 1 44 LEU HB2 H 38.615 22.625 22.186 1.00 . A A . 44 LEU HB2 1 1
14 12847 1 1 44 LEU HB3 H 37.666 23.587 21.055 1.00 . A A . 44 LEU HB3 1 1
14 12848 1 1 44 LEU HD11 H 41.520 23.299 20.634 1.00 . A A . 44 LEU HD11 1 1
14 12849 1 1 44 LEU HD12 H 41.313 21.660 20.026 1.00 . A A . 44 LEU HD12 1 1
14 12850 1 1 44 LEU HD13 H 40.873 22.043 21.691 1.00 . A A . 44 LEU HD13 1 1
14 12851 1 1 44 LEU HD21 H 37.864 21.788 19.188 1.00 . A A . 44 LEU HD21 1 1
14 12852 1 1 44 LEU HD22 H 38.512 20.879 20.554 1.00 . A A . 44 LEU HD22 1 1
14 12853 1 1 44 LEU HD23 H 39.423 20.972 19.046 1.00 . A A . 44 LEU HD23 1 1
14 12854 1 1 44 LEU HG H 39.524 23.496 19.419 1.00 . A A . 44 LEU HG 1 1
14 12855 1 1 44 LEU N N 38.536 25.179 23.025 1.00 . A A . 44 LEU N 1 1
14 12856 1 1 44 LEU O O 40.532 25.877 20.255 1.00 . A A . 44 LEU O 1 1
14 12857 1 1 45 ALA C C 39.244 28.476 19.777 1.00 . A A . 45 ALA C 1 1
14 12858 1 1 45 ALA CA C 38.322 27.313 19.419 1.00 . A A . 45 ALA CA 1 1
14 12859 1 1 45 ALA CB C 36.900 27.834 19.208 1.00 . A A . 45 ALA CB 1 1
14 12860 1 1 45 ALA H H 37.500 26.096 20.948 1.00 . A A . 45 ALA H 1 1
14 12861 1 1 45 ALA HA H 38.667 26.863 18.502 1.00 . A A . 45 ALA HA 1 1
14 12862 1 1 45 ALA HB1 H 36.504 28.191 20.147 1.00 . A A . 45 ALA HB1 1 1
14 12863 1 1 45 ALA HB2 H 36.276 27.035 18.835 1.00 . A A . 45 ALA HB2 1 1
14 12864 1 1 45 ALA HB3 H 36.916 28.643 18.493 1.00 . A A . 45 ALA HB3 1 1
14 12865 1 1 45 ALA N N 38.333 26.306 20.474 1.00 . A A . 45 ALA N 1 1
14 12866 1 1 45 ALA O O 39.949 29.008 18.919 1.00 . A A . 45 ALA O 1 1
14 12867 1 1 46 ASP C C 41.460 29.473 21.884 1.00 . A A . 46 ASP C 1 1
14 12868 1 1 46 ASP CA C 40.066 29.971 21.513 1.00 . A A . 46 ASP CA 1 1
14 12869 1 1 46 ASP CB C 39.420 30.631 22.733 1.00 . A A . 46 ASP CB 1 1
14 12870 1 1 46 ASP CG C 40.267 31.811 23.196 1.00 . A A . 46 ASP CG 1 1
14 12871 1 1 46 ASP H H 38.646 28.406 21.686 1.00 . A A . 46 ASP H 1 1
14 12872 1 1 46 ASP HA H 40.153 30.706 20.726 1.00 . A A . 46 ASP HA 1 1
14 12873 1 1 46 ASP HB2 H 38.431 30.982 22.469 1.00 . A A . 46 ASP HB2 1 1
14 12874 1 1 46 ASP HB3 H 39.343 29.911 23.532 1.00 . A A . 46 ASP HB3 1 1
14 12875 1 1 46 ASP N N 39.230 28.866 21.049 1.00 . A A . 46 ASP N 1 1
14 12876 1 1 46 ASP O O 41.645 28.826 22.916 1.00 . A A . 46 ASP O 1 1
14 12877 1 1 46 ASP OD1 O 41.346 31.988 22.653 1.00 . A A . 46 ASP OD1 1 1
14 12878 1 1 46 ASP OD2 O 39.827 32.519 24.086 1.00 . A A . 46 ASP OD2 1 1
14 12879 1 1 47 LYS C C 44.435 30.185 22.403 1.00 . A A . 47 LYS C 1 1
14 12880 1 1 47 LYS CA C 43.811 29.358 21.284 1.00 . A A . 47 LYS CA 1 1
14 12881 1 1 47 LYS CB C 44.642 29.514 20.008 1.00 . A A . 47 LYS CB 1 1
14 12882 1 1 47 LYS CD C 44.966 28.697 17.670 1.00 . A A . 47 LYS CD 1 1
14 12883 1 1 47 LYS CE C 44.435 27.749 16.592 1.00 . A A . 47 LYS CE 1 1
14 12884 1 1 47 LYS CG C 44.132 28.542 18.944 1.00 . A A . 47 LYS CG 1 1
14 12885 1 1 47 LYS H H 42.230 30.297 20.230 1.00 . A A . 47 LYS H 1 1
14 12886 1 1 47 LYS HA H 43.812 28.318 21.574 1.00 . A A . 47 LYS HA 1 1
14 12887 1 1 47 LYS HB2 H 44.554 30.528 19.645 1.00 . A A . 47 LYS HB2 1 1
14 12888 1 1 47 LYS HB3 H 45.677 29.297 20.225 1.00 . A A . 47 LYS HB3 1 1
14 12889 1 1 47 LYS HD2 H 44.901 29.716 17.319 1.00 . A A . 47 LYS HD2 1 1
14 12890 1 1 47 LYS HD3 H 45.997 28.455 17.883 1.00 . A A . 47 LYS HD3 1 1
14 12891 1 1 47 LYS HE2 H 43.391 27.958 16.414 1.00 . A A . 47 LYS HE2 1 1
14 12892 1 1 47 LYS HE3 H 44.993 27.895 15.678 1.00 . A A . 47 LYS HE3 1 1
14 12893 1 1 47 LYS HG2 H 44.218 27.529 19.310 1.00 . A A . 47 LYS HG2 1 1
14 12894 1 1 47 LYS HG3 H 43.098 28.760 18.722 1.00 . A A . 47 LYS HG3 1 1
14 12895 1 1 47 LYS HZ1 H 44.080 26.208 17.947 1.00 . A A . 47 LYS HZ1 1 1
14 12896 1 1 47 LYS HZ2 H 45.599 26.130 17.189 1.00 . A A . 47 LYS HZ2 1 1
14 12897 1 1 47 LYS HZ3 H 44.196 25.698 16.334 1.00 . A A . 47 LYS HZ3 1 1
14 12898 1 1 47 LYS N N 42.436 29.779 21.036 1.00 . A A . 47 LYS N 1 1
14 12899 1 1 47 LYS NZ N 44.590 26.340 17.050 1.00 . A A . 47 LYS NZ 1 1
14 12900 1 1 47 LYS O O 44.177 31.382 22.522 1.00 . A A . 47 LYS O 1 1
14 12901 1 1 48 GLN C C 47.205 30.898 23.854 1.00 . A A . 48 GLN C 1 1
14 12902 1 1 48 GLN CA C 45.923 30.219 24.332 1.00 . A A . 48 GLN CA 1 1
14 12903 1 1 48 GLN CB C 46.249 29.212 25.438 1.00 . A A . 48 GLN CB 1 1
14 12904 1 1 48 GLN CD C 45.244 27.579 27.046 1.00 . A A . 48 GLN CD 1 1
14 12905 1 1 48 GLN CG C 44.951 28.730 26.088 1.00 . A A . 48 GLN CG 1 1
14 12906 1 1 48 GLN H H 45.428 28.583 23.076 1.00 . A A . 48 GLN H 1 1
14 12907 1 1 48 GLN HA H 45.257 30.970 24.732 1.00 . A A . 48 GLN HA 1 1
14 12908 1 1 48 GLN HB2 H 46.777 28.370 25.017 1.00 . A A . 48 GLN HB2 1 1
14 12909 1 1 48 GLN HB3 H 46.865 29.688 26.187 1.00 . A A . 48 GLN HB3 1 1
14 12910 1 1 48 GLN HE21 H 43.720 27.999 28.247 1.00 . A A . 48 GLN HE21 1 1
14 12911 1 1 48 GLN HE22 H 44.658 26.662 28.707 1.00 . A A . 48 GLN HE22 1 1
14 12912 1 1 48 GLN HG2 H 44.499 29.545 26.633 1.00 . A A . 48 GLN HG2 1 1
14 12913 1 1 48 GLN HG3 H 44.271 28.390 25.320 1.00 . A A . 48 GLN HG3 1 1
14 12914 1 1 48 GLN N N 45.260 29.538 23.221 1.00 . A A . 48 GLN N 1 1
14 12915 1 1 48 GLN NE2 N 44.477 27.399 28.086 1.00 . A A . 48 GLN NE2 1 1
14 12916 1 1 48 GLN O O 47.733 30.566 22.792 1.00 . A A . 48 GLN O 1 1
14 12917 1 1 48 GLN OE1 O 46.195 26.828 26.842 1.00 . A A . 48 GLN OE1 1 1
14 12918 1 1 49 GLU C C 48.768 33.242 22.921 1.00 . A A . 49 GLU C 1 1
14 12919 1 1 49 GLU CA C 48.914 32.577 24.287 1.00 . A A . 49 GLU CA 1 1
14 12920 1 1 49 GLU CB C 50.129 31.638 24.267 1.00 . A A . 49 GLU CB 1 1
14 12921 1 1 49 GLU CD C 49.470 29.940 26.012 1.00 . A A . 49 GLU CD 1 1
14 12922 1 1 49 GLU CG C 50.407 31.098 25.678 1.00 . A A . 49 GLU CG 1 1
14 12923 1 1 49 GLU H H 47.228 32.074 25.473 1.00 . A A . 49 GLU H 1 1
14 12924 1 1 49 GLU HA H 49.083 33.346 25.026 1.00 . A A . 49 GLU HA 1 1
14 12925 1 1 49 GLU HB2 H 49.935 30.816 23.595 1.00 . A A . 49 GLU HB2 1 1
14 12926 1 1 49 GLU HB3 H 50.993 32.185 23.920 1.00 . A A . 49 GLU HB3 1 1
14 12927 1 1 49 GLU HG2 H 51.429 30.750 25.727 1.00 . A A . 49 GLU HG2 1 1
14 12928 1 1 49 GLU HG3 H 50.267 31.888 26.402 1.00 . A A . 49 GLU HG3 1 1
14 12929 1 1 49 GLU N N 47.695 31.852 24.642 1.00 . A A . 49 GLU N 1 1
14 12930 1 1 49 GLU O O 49.556 32.989 22.011 1.00 . A A . 49 GLU O 1 1
14 12931 1 1 49 GLU OE1 O 48.909 29.368 25.093 1.00 . A A . 49 GLU OE1 1 1
14 12932 1 1 49 GLU OE2 O 49.327 29.640 27.185 1.00 . A A . 49 GLU OE2 1 1
14 12933 1 1 50 HIS C C 48.707 35.673 21.172 1.00 . A A . 50 HIS C 1 1
14 12934 1 1 50 HIS CA C 47.517 34.785 21.525 1.00 . A A . 50 HIS CA 1 1
14 12935 1 1 50 HIS CB C 46.261 35.648 21.637 1.00 . A A . 50 HIS CB 1 1
14 12936 1 1 50 HIS CD2 C 44.209 34.453 22.760 1.00 . A A . 50 HIS CD2 1 1
14 12937 1 1 50 HIS CE1 C 43.461 33.406 21.017 1.00 . A A . 50 HIS CE1 1 1
14 12938 1 1 50 HIS CG C 45.044 34.768 21.717 1.00 . A A . 50 HIS CG 1 1
14 12939 1 1 50 HIS H H 47.157 34.255 23.543 1.00 . A A . 50 HIS H 1 1
14 12940 1 1 50 HIS HA H 47.375 34.057 20.742 1.00 . A A . 50 HIS HA 1 1
14 12941 1 1 50 HIS HB2 H 46.322 36.258 22.526 1.00 . A A . 50 HIS HB2 1 1
14 12942 1 1 50 HIS HB3 H 46.186 36.285 20.770 1.00 . A A . 50 HIS HB3 1 1
14 12943 1 1 50 HIS HD2 H 44.312 34.816 23.771 1.00 . A A . 50 HIS HD2 1 1
14 12944 1 1 50 HIS HE1 H 42.864 32.783 20.367 1.00 . A A . 50 HIS HE1 1 1
14 12945 1 1 50 HIS HE2 H 42.479 33.208 22.841 1.00 . A A . 50 HIS HE2 1 1
14 12946 1 1 50 HIS N N 47.754 34.092 22.785 1.00 . A A . 50 HIS N 1 1
14 12947 1 1 50 HIS ND1 N 44.549 34.089 20.615 1.00 . A A . 50 HIS ND1 1 1
14 12948 1 1 50 HIS NE2 N 43.209 33.592 22.314 1.00 . A A . 50 HIS NE2 1 1
14 12949 1 1 50 HIS O O 49.105 35.759 20.011 1.00 . A A . 50 HIS O 1 1
14 12950 1 1 51 LEU C C 51.703 36.383 21.902 1.00 . A A . 51 LEU C 1 1
14 12951 1 1 51 LEU CA C 50.414 37.213 21.968 1.00 . A A . 51 LEU CA 1 1
14 12952 1 1 51 LEU CB C 50.504 38.239 23.115 1.00 . A A . 51 LEU CB 1 1
14 12953 1 1 51 LEU CD1 C 50.174 40.299 21.663 1.00 . A A . 51 LEU CD1 1 1
14 12954 1 1 51 LEU CD2 C 48.188 38.978 22.479 1.00 . A A . 51 LEU CD2 1 1
14 12955 1 1 51 LEU CG C 49.606 39.458 22.826 1.00 . A A . 51 LEU CG 1 1
14 12956 1 1 51 LEU H H 48.908 36.225 23.087 1.00 . A A . 51 LEU H 1 1
14 12957 1 1 51 LEU HA H 50.281 37.732 21.028 1.00 . A A . 51 LEU HA 1 1
14 12958 1 1 51 LEU HB2 H 50.177 37.771 24.031 1.00 . A A . 51 LEU HB2 1 1
14 12959 1 1 51 LEU HB3 H 51.526 38.570 23.233 1.00 . A A . 51 LEU HB3 1 1
14 12960 1 1 51 LEU HD11 H 49.771 39.954 20.720 1.00 . A A . 51 LEU HD11 1 1
14 12961 1 1 51 LEU HD12 H 51.252 40.219 21.639 1.00 . A A . 51 LEU HD12 1 1
14 12962 1 1 51 LEU HD13 H 49.901 41.333 21.806 1.00 . A A . 51 LEU HD13 1 1
14 12963 1 1 51 LEU HD21 H 47.495 39.799 22.590 1.00 . A A . 51 LEU HD21 1 1
14 12964 1 1 51 LEU HD22 H 47.905 38.176 23.143 1.00 . A A . 51 LEU HD22 1 1
14 12965 1 1 51 LEU HD23 H 48.165 38.625 21.458 1.00 . A A . 51 LEU HD23 1 1
14 12966 1 1 51 LEU HG H 49.561 40.076 23.711 1.00 . A A . 51 LEU HG 1 1
14 12967 1 1 51 LEU N N 49.270 36.332 22.181 1.00 . A A . 51 LEU N 1 1
14 12968 1 1 51 LEU O O 51.651 35.155 21.826 1.00 . A A . 51 LEU O 1 1
14 12969 1 1 52 ASP C C 54.291 35.423 23.074 1.00 . A A . 52 ASP C 1 1
14 12970 1 1 52 ASP CA C 54.134 36.349 21.872 1.00 . A A . 52 ASP CA 1 1
14 12971 1 1 52 ASP CB C 55.284 37.356 21.847 1.00 . A A . 52 ASP CB 1 1
14 12972 1 1 52 ASP CG C 55.309 38.088 20.511 1.00 . A A . 52 ASP CG 1 1
14 12973 1 1 52 ASP H H 52.854 38.032 21.994 1.00 . A A . 52 ASP H 1 1
14 12974 1 1 52 ASP HA H 54.168 35.760 20.969 1.00 . A A . 52 ASP HA 1 1
14 12975 1 1 52 ASP HB2 H 55.152 38.072 22.647 1.00 . A A . 52 ASP HB2 1 1
14 12976 1 1 52 ASP HB3 H 56.220 36.834 21.986 1.00 . A A . 52 ASP HB3 1 1
14 12977 1 1 52 ASP N N 52.857 37.053 21.930 1.00 . A A . 52 ASP N 1 1
14 12978 1 1 52 ASP O O 54.794 34.306 22.948 1.00 . A A . 52 ASP O 1 1
14 12979 1 1 52 ASP OD1 O 54.682 39.131 20.417 1.00 . A A . 52 ASP OD1 1 1
14 12980 1 1 52 ASP OD2 O 55.952 37.595 19.599 1.00 . A A . 52 ASP OD2 1 1
14 12981 1 1 53 GLY C C 55.357 35.201 26.061 1.00 . A A . 53 GLY C 1 1
14 12982 1 1 53 GLY CA C 53.959 35.100 25.460 1.00 . A A . 53 GLY CA 1 1
14 12983 1 1 53 GLY H H 53.468 36.791 24.280 1.00 . A A . 53 GLY H 1 1
14 12984 1 1 53 GLY HA2 H 53.236 35.462 26.177 1.00 . A A . 53 GLY HA2 1 1
14 12985 1 1 53 GLY HA3 H 53.747 34.067 25.232 1.00 . A A . 53 GLY HA3 1 1
14 12986 1 1 53 GLY N N 53.860 35.894 24.240 1.00 . A A . 53 GLY N 1 1
14 12987 1 1 53 GLY O O 55.656 34.566 27.071 1.00 . A A . 53 GLY O 1 1
14 12988 1 1 54 ALA C C 57.578 36.771 27.315 1.00 . A A . 54 ALA C 1 1
14 12989 1 1 54 ALA CA C 57.575 36.179 25.909 1.00 . A A . 54 ALA CA 1 1
14 12990 1 1 54 ALA CB C 58.345 37.101 24.963 1.00 . A A . 54 ALA CB 1 1
14 12991 1 1 54 ALA H H 55.915 36.482 24.628 1.00 . A A . 54 ALA H 1 1
14 12992 1 1 54 ALA HA H 58.065 35.218 25.933 1.00 . A A . 54 ALA HA 1 1
14 12993 1 1 54 ALA HB1 H 59.401 37.040 25.181 1.00 . A A . 54 ALA HB1 1 1
14 12994 1 1 54 ALA HB2 H 58.008 38.119 25.098 1.00 . A A . 54 ALA HB2 1 1
14 12995 1 1 54 ALA HB3 H 58.169 36.798 23.942 1.00 . A A . 54 ALA HB3 1 1
14 12996 1 1 54 ALA N N 56.209 36.003 25.430 1.00 . A A . 54 ALA N 1 1
14 12997 1 1 54 ALA O O 58.381 36.380 28.162 1.00 . A A . 54 ALA O 1 1
14 12998 1 1 55 LEU C C 56.260 37.328 29.936 1.00 . A A . 55 LEU C 1 1
14 12999 1 1 55 LEU CA C 56.588 38.360 28.862 1.00 . A A . 55 LEU CA 1 1
14 13000 1 1 55 LEU CB C 55.508 39.451 28.830 1.00 . A A . 55 LEU CB 1 1
14 13001 1 1 55 LEU CD1 C 56.719 40.789 30.592 1.00 . A A . 55 LEU CD1 1 1
14 13002 1 1 55 LEU CD2 C 54.289 41.202 30.126 1.00 . A A . 55 LEU CD2 1 1
14 13003 1 1 55 LEU CG C 55.384 40.132 30.202 1.00 . A A . 55 LEU CG 1 1
14 13004 1 1 55 LEU H H 56.064 37.991 26.841 1.00 . A A . 55 LEU H 1 1
14 13005 1 1 55 LEU HA H 57.538 38.815 29.089 1.00 . A A . 55 LEU HA 1 1
14 13006 1 1 55 LEU HB2 H 55.771 40.190 28.087 1.00 . A A . 55 LEU HB2 1 1
14 13007 1 1 55 LEU HB3 H 54.559 39.004 28.569 1.00 . A A . 55 LEU HB3 1 1
14 13008 1 1 55 LEU HD11 H 56.540 41.583 31.304 1.00 . A A . 55 LEU HD11 1 1
14 13009 1 1 55 LEU HD12 H 57.195 41.197 29.712 1.00 . A A . 55 LEU HD12 1 1
14 13010 1 1 55 LEU HD13 H 57.365 40.049 31.041 1.00 . A A . 55 LEU HD13 1 1
14 13011 1 1 55 LEU HD21 H 54.063 41.558 31.120 1.00 . A A . 55 LEU HD21 1 1
14 13012 1 1 55 LEU HD22 H 53.399 40.775 29.686 1.00 . A A . 55 LEU HD22 1 1
14 13013 1 1 55 LEU HD23 H 54.632 42.025 29.516 1.00 . A A . 55 LEU HD23 1 1
14 13014 1 1 55 LEU HG H 55.115 39.400 30.949 1.00 . A A . 55 LEU HG 1 1
14 13015 1 1 55 LEU N N 56.678 37.720 27.554 1.00 . A A . 55 LEU N 1 1
14 13016 1 1 55 LEU O O 56.858 37.326 31.012 1.00 . A A . 55 LEU O 1 1
14 13017 1 1 56 ARG C C 56.054 34.440 30.823 1.00 . A A . 56 ARG C 1 1
14 13018 1 1 56 ARG CA C 54.909 35.420 30.589 1.00 . A A . 56 ARG CA 1 1
14 13019 1 1 56 ARG CB C 53.687 34.665 30.061 1.00 . A A . 56 ARG CB 1 1
14 13020 1 1 56 ARG CD C 51.932 32.982 30.635 1.00 . A A . 56 ARG CD 1 1
14 13021 1 1 56 ARG CG C 53.240 33.628 31.093 1.00 . A A . 56 ARG CG 1 1
14 13022 1 1 56 ARG CZ C 49.638 33.654 30.205 1.00 . A A . 56 ARG CZ 1 1
14 13023 1 1 56 ARG H H 54.863 36.500 28.765 1.00 . A A . 56 ARG H 1 1
14 13024 1 1 56 ARG HA H 54.650 35.888 31.527 1.00 . A A . 56 ARG HA 1 1
14 13025 1 1 56 ARG HB2 H 52.883 35.363 29.879 1.00 . A A . 56 ARG HB2 1 1
14 13026 1 1 56 ARG HB3 H 53.944 34.164 29.140 1.00 . A A . 56 ARG HB3 1 1
14 13027 1 1 56 ARG HD2 H 52.054 32.596 29.633 1.00 . A A . 56 ARG HD2 1 1
14 13028 1 1 56 ARG HD3 H 51.682 32.169 31.302 1.00 . A A . 56 ARG HD3 1 1
14 13029 1 1 56 ARG HE H 51.030 34.869 30.973 1.00 . A A . 56 ARG HE 1 1
14 13030 1 1 56 ARG HG2 H 54.001 32.868 31.193 1.00 . A A . 56 ARG HG2 1 1
14 13031 1 1 56 ARG HG3 H 53.086 34.111 32.046 1.00 . A A . 56 ARG HG3 1 1
14 13032 1 1 56 ARG HH11 H 48.879 35.472 30.562 1.00 . A A . 56 ARG HH11 1 1
14 13033 1 1 56 ARG HH12 H 47.774 34.318 29.893 1.00 . A A . 56 ARG HH12 1 1
14 13034 1 1 56 ARG HH21 H 50.117 31.765 29.747 1.00 . A A . 56 ARG HH21 1 1
14 13035 1 1 56 ARG HH22 H 48.476 32.219 29.431 1.00 . A A . 56 ARG HH22 1 1
14 13036 1 1 56 ARG N N 55.306 36.452 29.639 1.00 . A A . 56 ARG N 1 1
14 13037 1 1 56 ARG NE N 50.853 33.965 30.642 1.00 . A A . 56 ARG NE 1 1
14 13038 1 1 56 ARG NH1 N 48.690 34.551 30.220 1.00 . A A . 56 ARG NH1 1 1
14 13039 1 1 56 ARG NH2 N 49.392 32.453 29.760 1.00 . A A . 56 ARG NH2 1 1
14 13040 1 1 56 ARG O O 56.668 33.950 29.876 1.00 . A A . 56 ARG O 1 1
14 13041 1 1 57 TYR C C 58.707 33.642 31.742 1.00 . A A . 57 TYR C 1 1
14 13042 1 1 57 TYR CA C 57.410 33.236 32.438 1.00 . A A . 57 TYR CA 1 1
14 13043 1 1 57 TYR CB C 57.027 31.812 32.026 1.00 . A A . 57 TYR CB 1 1
14 13044 1 1 57 TYR CD1 C 58.453 30.435 33.587 1.00 . A A . 57 TYR CD1 1 1
14 13045 1 1 57 TYR CD2 C 58.999 30.455 31.224 1.00 . A A . 57 TYR CD2 1 1
14 13046 1 1 57 TYR CE1 C 59.526 29.571 33.828 1.00 . A A . 57 TYR CE1 1 1
14 13047 1 1 57 TYR CE2 C 60.073 29.591 31.466 1.00 . A A . 57 TYR CE2 1 1
14 13048 1 1 57 TYR CG C 58.187 30.878 32.285 1.00 . A A . 57 TYR CG 1 1
14 13049 1 1 57 TYR CZ C 60.338 29.149 32.768 1.00 . A A . 57 TYR CZ 1 1
14 13050 1 1 57 TYR H H 55.814 34.580 32.806 1.00 . A A . 57 TYR H 1 1
14 13051 1 1 57 TYR HA H 57.562 33.261 33.507 1.00 . A A . 57 TYR HA 1 1
14 13052 1 1 57 TYR HB2 H 56.171 31.489 32.602 1.00 . A A . 57 TYR HB2 1 1
14 13053 1 1 57 TYR HB3 H 56.780 31.796 30.975 1.00 . A A . 57 TYR HB3 1 1
14 13054 1 1 57 TYR HD1 H 57.827 30.761 34.406 1.00 . A A . 57 TYR HD1 1 1
14 13055 1 1 57 TYR HD2 H 58.795 30.796 30.220 1.00 . A A . 57 TYR HD2 1 1
14 13056 1 1 57 TYR HE1 H 59.730 29.230 34.832 1.00 . A A . 57 TYR HE1 1 1
14 13057 1 1 57 TYR HE2 H 60.698 29.265 30.647 1.00 . A A . 57 TYR HE2 1 1
14 13058 1 1 57 TYR HH H 62.182 28.832 33.147 1.00 . A A . 57 TYR HH 1 1
14 13059 1 1 57 TYR N N 56.336 34.160 32.091 1.00 . A A . 57 TYR N 1 1
14 13060 1 1 57 TYR O O 58.915 33.211 30.620 1.00 . A A . 57 TYR O 1 1
14 13061 1 1 57 TYR OXT O 59.472 34.380 32.341 1.00 . A A . 57 TYR OXT 1 1
14 13062 1 1 57 TYR OH O 61.396 28.298 33.006 1.00 . A A . 57 TYR OH 1 1
15 13063 1 1 1 GLY C C 5.185 -6.842 39.871 1.00 . A A . 1 GLY C 1 1
15 13064 1 1 1 GLY CA C 4.640 -5.479 40.283 1.00 . A A . 1 GLY CA 1 1
15 13065 1 1 1 GLY H1 H 6.138 -4.762 41.538 1.00 . A A . 1 GLY H1 1 1
15 13066 1 1 1 GLY H2 H 5.440 -3.574 40.543 1.00 . A A . 1 GLY H2 1 1
15 13067 1 1 1 GLY H3 H 6.530 -4.700 39.889 1.00 . A A . 1 GLY H3 1 1
15 13068 1 1 1 GLY HA2 H 4.020 -5.587 41.161 1.00 . A A . 1 GLY HA2 1 1
15 13069 1 1 1 GLY HA3 H 4.052 -5.071 39.474 1.00 . A A . 1 GLY HA3 1 1
15 13070 1 1 1 GLY N N 5.773 -4.559 40.586 1.00 . A A . 1 GLY N 1 1
15 13071 1 1 1 GLY O O 4.424 -7.758 39.564 1.00 . A A . 1 GLY O 1 1
15 13072 1 1 2 SER C C 6.742 -9.336 40.457 1.00 . A A . 2 SER C 1 1
15 13073 1 1 2 SER CA C 7.146 -8.225 39.495 1.00 . A A . 2 SER CA 1 1
15 13074 1 1 2 SER CB C 8.665 -8.064 39.507 1.00 . A A . 2 SER CB 1 1
15 13075 1 1 2 SER H H 7.066 -6.203 40.124 1.00 . A A . 2 SER H 1 1
15 13076 1 1 2 SER HA H 6.831 -8.494 38.497 1.00 . A A . 2 SER HA 1 1
15 13077 1 1 2 SER HB2 H 8.981 -7.679 40.461 1.00 . A A . 2 SER HB2 1 1
15 13078 1 1 2 SER HB3 H 9.130 -9.027 39.337 1.00 . A A . 2 SER HB3 1 1
15 13079 1 1 2 SER HG H 9.249 -7.660 37.694 1.00 . A A . 2 SER HG 1 1
15 13080 1 1 2 SER N N 6.509 -6.967 39.870 1.00 . A A . 2 SER N 1 1
15 13081 1 1 2 SER O O 6.496 -10.470 40.044 1.00 . A A . 2 SER O 1 1
15 13082 1 1 2 SER OG O 9.050 -7.152 38.486 1.00 . A A . 2 SER OG 1 1
15 13083 1 1 3 ALA C C 4.891 -10.509 42.494 1.00 . A A . 3 ALA C 1 1
15 13084 1 1 3 ALA CA C 6.300 -9.984 42.755 1.00 . A A . 3 ALA CA 1 1
15 13085 1 1 3 ALA CB C 6.362 -9.341 44.144 1.00 . A A . 3 ALA CB 1 1
15 13086 1 1 3 ALA H H 6.882 -8.087 42.014 1.00 . A A . 3 ALA H 1 1
15 13087 1 1 3 ALA HA H 6.994 -10.811 42.723 1.00 . A A . 3 ALA HA 1 1
15 13088 1 1 3 ALA HB1 H 5.930 -8.351 44.098 1.00 . A A . 3 ALA HB1 1 1
15 13089 1 1 3 ALA HB2 H 7.391 -9.269 44.462 1.00 . A A . 3 ALA HB2 1 1
15 13090 1 1 3 ALA HB3 H 5.808 -9.941 44.850 1.00 . A A . 3 ALA HB3 1 1
15 13091 1 1 3 ALA N N 6.676 -9.005 41.743 1.00 . A A . 3 ALA N 1 1
15 13092 1 1 3 ALA O O 4.625 -11.703 42.627 1.00 . A A . 3 ALA O 1 1
15 13093 1 1 4 GLY C C 1.802 -10.094 43.125 1.00 . A A . 4 GLY C 1 1
15 13094 1 1 4 GLY CA C 2.613 -9.978 41.836 1.00 . A A . 4 GLY CA 1 1
15 13095 1 1 4 GLY H H 4.265 -8.667 42.028 1.00 . A A . 4 GLY H 1 1
15 13096 1 1 4 GLY HA2 H 2.165 -9.226 41.200 1.00 . A A . 4 GLY HA2 1 1
15 13097 1 1 4 GLY HA3 H 2.599 -10.930 41.323 1.00 . A A . 4 GLY HA3 1 1
15 13098 1 1 4 GLY N N 3.993 -9.604 42.118 1.00 . A A . 4 GLY N 1 1
15 13099 1 1 4 GLY O O 0.608 -10.388 43.089 1.00 . A A . 4 GLY O 1 1
15 13100 1 1 5 LEU C C 2.287 -8.825 46.481 1.00 . A A . 5 LEU C 1 1
15 13101 1 1 5 LEU CA C 1.785 -9.935 45.561 1.00 . A A . 5 LEU CA 1 1
15 13102 1 1 5 LEU CB C 2.040 -11.307 46.200 1.00 . A A . 5 LEU CB 1 1
15 13103 1 1 5 LEU CD1 C -0.165 -11.214 47.425 1.00 . A A . 5 LEU CD1 1 1
15 13104 1 1 5 LEU CD2 C 1.639 -12.786 48.176 1.00 . A A . 5 LEU CD2 1 1
15 13105 1 1 5 LEU CG C 1.354 -11.404 47.574 1.00 . A A . 5 LEU CG 1 1
15 13106 1 1 5 LEU H H 3.410 -9.626 44.230 1.00 . A A . 5 LEU H 1 1
15 13107 1 1 5 LEU HA H 0.721 -9.808 45.418 1.00 . A A . 5 LEU HA 1 1
15 13108 1 1 5 LEU HB2 H 1.651 -12.080 45.552 1.00 . A A . 5 LEU HB2 1 1
15 13109 1 1 5 LEU HB3 H 3.104 -11.449 46.323 1.00 . A A . 5 LEU HB3 1 1
15 13110 1 1 5 LEU HD11 H -0.501 -11.665 46.502 1.00 . A A . 5 LEU HD11 1 1
15 13111 1 1 5 LEU HD12 H -0.396 -10.160 47.414 1.00 . A A . 5 LEU HD12 1 1
15 13112 1 1 5 LEU HD13 H -0.675 -11.678 48.258 1.00 . A A . 5 LEU HD13 1 1
15 13113 1 1 5 LEU HD21 H 1.493 -13.545 47.422 1.00 . A A . 5 LEU HD21 1 1
15 13114 1 1 5 LEU HD22 H 0.968 -12.964 49.001 1.00 . A A . 5 LEU HD22 1 1
15 13115 1 1 5 LEU HD23 H 2.659 -12.821 48.529 1.00 . A A . 5 LEU HD23 1 1
15 13116 1 1 5 LEU HG H 1.747 -10.643 48.229 1.00 . A A . 5 LEU HG 1 1
15 13117 1 1 5 LEU N N 2.457 -9.858 44.262 1.00 . A A . 5 LEU N 1 1
15 13118 1 1 5 LEU O O 3.487 -8.704 46.728 1.00 . A A . 5 LEU O 1 1
15 13119 1 1 6 GLN C C 2.333 -7.439 49.167 1.00 . A A . 6 GLN C 1 1
15 13120 1 1 6 GLN CA C 1.710 -6.918 47.875 1.00 . A A . 6 GLN CA 1 1
15 13121 1 1 6 GLN CB C 0.461 -6.097 48.203 1.00 . A A . 6 GLN CB 1 1
15 13122 1 1 6 GLN CD C -0.370 -4.004 49.296 1.00 . A A . 6 GLN CD 1 1
15 13123 1 1 6 GLN CG C 0.854 -4.876 49.039 1.00 . A A . 6 GLN CG 1 1
15 13124 1 1 6 GLN H H 0.418 -8.165 46.750 1.00 . A A . 6 GLN H 1 1
15 13125 1 1 6 GLN HA H 2.424 -6.279 47.376 1.00 . A A . 6 GLN HA 1 1
15 13126 1 1 6 GLN HB2 H -0.005 -5.770 47.286 1.00 . A A . 6 GLN HB2 1 1
15 13127 1 1 6 GLN HB3 H -0.234 -6.705 48.764 1.00 . A A . 6 GLN HB3 1 1
15 13128 1 1 6 GLN HE21 H 0.612 -2.703 50.429 1.00 . A A . 6 GLN HE21 1 1
15 13129 1 1 6 GLN HE22 H -1.038 -2.372 50.209 1.00 . A A . 6 GLN HE22 1 1
15 13130 1 1 6 GLN HG2 H 1.265 -5.205 49.983 1.00 . A A . 6 GLN HG2 1 1
15 13131 1 1 6 GLN HG3 H 1.597 -4.302 48.506 1.00 . A A . 6 GLN HG3 1 1
15 13132 1 1 6 GLN N N 1.358 -8.018 46.984 1.00 . A A . 6 GLN N 1 1
15 13133 1 1 6 GLN NE2 N -0.255 -2.939 50.040 1.00 . A A . 6 GLN NE2 1 1
15 13134 1 1 6 GLN O O 3.278 -6.853 49.692 1.00 . A A . 6 GLN O 1 1
15 13135 1 1 6 GLN OE1 O -1.459 -4.302 48.805 1.00 . A A . 6 GLN OE1 1 1
15 13136 1 1 7 GLU C C 3.745 -9.576 50.771 1.00 . A A . 7 GLU C 1 1
15 13137 1 1 7 GLU CA C 2.295 -9.121 50.923 1.00 . A A . 7 GLU CA 1 1
15 13138 1 1 7 GLU CB C 1.425 -10.310 51.350 1.00 . A A . 7 GLU CB 1 1
15 13139 1 1 7 GLU CD C -0.868 -10.992 52.087 1.00 . A A . 7 GLU CD 1 1
15 13140 1 1 7 GLU CG C 0.068 -9.810 51.855 1.00 . A A . 7 GLU CG 1 1
15 13141 1 1 7 GLU H H 1.035 -8.961 49.221 1.00 . A A . 7 GLU H 1 1
15 13142 1 1 7 GLU HA H 2.251 -8.370 51.697 1.00 . A A . 7 GLU HA 1 1
15 13143 1 1 7 GLU HB2 H 1.274 -10.965 50.504 1.00 . A A . 7 GLU HB2 1 1
15 13144 1 1 7 GLU HB3 H 1.922 -10.853 52.139 1.00 . A A . 7 GLU HB3 1 1
15 13145 1 1 7 GLU HG2 H 0.206 -9.278 52.785 1.00 . A A . 7 GLU HG2 1 1
15 13146 1 1 7 GLU HG3 H -0.372 -9.146 51.127 1.00 . A A . 7 GLU HG3 1 1
15 13147 1 1 7 GLU N N 1.789 -8.539 49.681 1.00 . A A . 7 GLU N 1 1
15 13148 1 1 7 GLU O O 4.552 -9.409 51.685 1.00 . A A . 7 GLU O 1 1
15 13149 1 1 7 GLU OE1 O -0.547 -12.075 51.625 1.00 . A A . 7 GLU OE1 1 1
15 13150 1 1 7 GLU OE2 O -1.890 -10.797 52.722 1.00 . A A . 7 GLU OE2 1 1
15 13151 1 1 8 LYS C C 6.418 -9.464 49.456 1.00 . A A . 8 LYS C 1 1
15 13152 1 1 8 LYS CA C 5.433 -10.626 49.384 1.00 . A A . 8 LYS CA 1 1
15 13153 1 1 8 LYS CB C 5.529 -11.311 48.016 1.00 . A A . 8 LYS CB 1 1
15 13154 1 1 8 LYS CD C 7.024 -12.583 46.463 1.00 . A A . 8 LYS CD 1 1
15 13155 1 1 8 LYS CE C 8.442 -13.117 46.255 1.00 . A A . 8 LYS CE 1 1
15 13156 1 1 8 LYS CG C 6.948 -11.851 47.805 1.00 . A A . 8 LYS CG 1 1
15 13157 1 1 8 LYS H H 3.393 -10.269 48.924 1.00 . A A . 8 LYS H 1 1
15 13158 1 1 8 LYS HA H 5.689 -11.345 50.149 1.00 . A A . 8 LYS HA 1 1
15 13159 1 1 8 LYS HB2 H 4.824 -12.128 47.973 1.00 . A A . 8 LYS HB2 1 1
15 13160 1 1 8 LYS HB3 H 5.299 -10.596 47.239 1.00 . A A . 8 LYS HB3 1 1
15 13161 1 1 8 LYS HD2 H 6.325 -13.406 46.462 1.00 . A A . 8 LYS HD2 1 1
15 13162 1 1 8 LYS HD3 H 6.778 -11.900 45.665 1.00 . A A . 8 LYS HD3 1 1
15 13163 1 1 8 LYS HE2 H 9.140 -12.294 46.247 1.00 . A A . 8 LYS HE2 1 1
15 13164 1 1 8 LYS HE3 H 8.694 -13.794 47.058 1.00 . A A . 8 LYS HE3 1 1
15 13165 1 1 8 LYS HG2 H 7.650 -11.031 47.805 1.00 . A A . 8 LYS HG2 1 1
15 13166 1 1 8 LYS HG3 H 7.193 -12.537 48.600 1.00 . A A . 8 LYS HG3 1 1
15 13167 1 1 8 LYS HZ1 H 9.379 -13.562 44.449 1.00 . A A . 8 LYS HZ1 1 1
15 13168 1 1 8 LYS HZ2 H 7.682 -13.600 44.377 1.00 . A A . 8 LYS HZ2 1 1
15 13169 1 1 8 LYS HZ3 H 8.531 -14.866 45.128 1.00 . A A . 8 LYS HZ3 1 1
15 13170 1 1 8 LYS N N 4.073 -10.155 49.621 1.00 . A A . 8 LYS N 1 1
15 13171 1 1 8 LYS NZ N 8.514 -13.842 44.953 1.00 . A A . 8 LYS NZ 1 1
15 13172 1 1 8 LYS O O 7.493 -9.584 50.045 1.00 . A A . 8 LYS O 1 1
15 13173 1 1 9 GLU C C 6.814 -6.440 50.209 1.00 . A A . 9 GLU C 1 1
15 13174 1 1 9 GLU CA C 6.905 -7.158 48.859 1.00 . A A . 9 GLU CA 1 1
15 13175 1 1 9 GLU CB C 6.498 -6.200 47.738 1.00 . A A . 9 GLU CB 1 1
15 13176 1 1 9 GLU CD C 6.310 -5.949 45.256 1.00 . A A . 9 GLU CD 1 1
15 13177 1 1 9 GLU CG C 6.880 -6.803 46.385 1.00 . A A . 9 GLU CG 1 1
15 13178 1 1 9 GLU H H 5.177 -8.299 48.400 1.00 . A A . 9 GLU H 1 1
15 13179 1 1 9 GLU HA H 7.926 -7.480 48.693 1.00 . A A . 9 GLU HA 1 1
15 13180 1 1 9 GLU HB2 H 5.431 -6.039 47.773 1.00 . A A . 9 GLU HB2 1 1
15 13181 1 1 9 GLU HB3 H 7.009 -5.258 47.867 1.00 . A A . 9 GLU HB3 1 1
15 13182 1 1 9 GLU HG2 H 7.957 -6.838 46.299 1.00 . A A . 9 GLU HG2 1 1
15 13183 1 1 9 GLU HG3 H 6.482 -7.803 46.312 1.00 . A A . 9 GLU HG3 1 1
15 13184 1 1 9 GLU N N 6.046 -8.338 48.853 1.00 . A A . 9 GLU N 1 1
15 13185 1 1 9 GLU O O 6.193 -6.948 51.142 1.00 . A A . 9 GLU O 1 1
15 13186 1 1 9 GLU OE1 O 5.462 -5.119 45.537 1.00 . A A . 9 GLU OE1 1 1
15 13187 1 1 9 GLU OE2 O 6.735 -6.136 44.127 1.00 . A A . 9 GLU OE2 1 1
15 13188 1 1 10 ARG C C 7.034 -3.036 51.286 1.00 . A A . 10 ARG C 1 1
15 13189 1 1 10 ARG CA C 7.412 -4.489 51.563 1.00 . A A . 10 ARG CA 1 1
15 13190 1 1 10 ARG CB C 8.788 -4.539 52.228 1.00 . A A . 10 ARG CB 1 1
15 13191 1 1 10 ARG CD C 10.346 -5.986 53.541 1.00 . A A . 10 ARG CD 1 1
15 13192 1 1 10 ARG CG C 9.093 -5.974 52.663 1.00 . A A . 10 ARG CG 1 1
15 13193 1 1 10 ARG CZ C 12.230 -6.354 52.046 1.00 . A A . 10 ARG CZ 1 1
15 13194 1 1 10 ARG H H 7.917 -4.890 49.543 1.00 . A A . 10 ARG H 1 1
15 13195 1 1 10 ARG HA H 6.682 -4.915 52.238 1.00 . A A . 10 ARG HA 1 1
15 13196 1 1 10 ARG HB2 H 9.540 -4.206 51.528 1.00 . A A . 10 ARG HB2 1 1
15 13197 1 1 10 ARG HB3 H 8.792 -3.894 53.096 1.00 . A A . 10 ARG HB3 1 1
15 13198 1 1 10 ARG HD2 H 10.191 -5.335 54.390 1.00 . A A . 10 ARG HD2 1 1
15 13199 1 1 10 ARG HD3 H 10.524 -6.992 53.894 1.00 . A A . 10 ARG HD3 1 1
15 13200 1 1 10 ARG HE H 11.746 -4.570 52.814 1.00 . A A . 10 ARG HE 1 1
15 13201 1 1 10 ARG HG2 H 8.256 -6.366 53.220 1.00 . A A . 10 ARG HG2 1 1
15 13202 1 1 10 ARG HG3 H 9.264 -6.586 51.789 1.00 . A A . 10 ARG HG3 1 1
15 13203 1 1 10 ARG HH11 H 13.501 -4.939 51.424 1.00 . A A . 10 ARG HH11 1 1
15 13204 1 1 10 ARG HH12 H 13.810 -6.536 50.829 1.00 . A A . 10 ARG HH12 1 1
15 13205 1 1 10 ARG HH21 H 11.126 -7.963 52.497 1.00 . A A . 10 ARG HH21 1 1
15 13206 1 1 10 ARG HH22 H 12.466 -8.246 51.436 1.00 . A A . 10 ARG HH22 1 1
15 13207 1 1 10 ARG N N 7.436 -5.257 50.314 1.00 . A A . 10 ARG N 1 1
15 13208 1 1 10 ARG NE N 11.501 -5.519 52.781 1.00 . A A . 10 ARG NE 1 1
15 13209 1 1 10 ARG NH1 N 13.261 -5.909 51.380 1.00 . A A . 10 ARG NH1 1 1
15 13210 1 1 10 ARG NH2 N 11.917 -7.620 51.989 1.00 . A A . 10 ARG NH2 1 1
15 13211 1 1 10 ARG O O 7.340 -2.497 50.224 1.00 . A A . 10 ARG O 1 1
15 13212 1 1 11 GLU C C 7.188 -0.109 51.991 1.00 . A A . 11 GLU C 1 1
15 13213 1 1 11 GLU CA C 5.966 -1.015 52.107 1.00 . A A . 11 GLU CA 1 1
15 13214 1 1 11 GLU CB C 5.108 -0.574 53.299 1.00 . A A . 11 GLU CB 1 1
15 13215 1 1 11 GLU CD C 2.927 -0.701 52.076 1.00 . A A . 11 GLU CD 1 1
15 13216 1 1 11 GLU CG C 3.738 -1.259 53.241 1.00 . A A . 11 GLU CG 1 1
15 13217 1 1 11 GLU H H 6.168 -2.889 53.082 1.00 . A A . 11 GLU H 1 1
15 13218 1 1 11 GLU HA H 5.380 -0.919 51.206 1.00 . A A . 11 GLU HA 1 1
15 13219 1 1 11 GLU HB2 H 5.607 -0.846 54.218 1.00 . A A . 11 GLU HB2 1 1
15 13220 1 1 11 GLU HB3 H 4.975 0.497 53.268 1.00 . A A . 11 GLU HB3 1 1
15 13221 1 1 11 GLU HG2 H 3.865 -2.322 53.110 1.00 . A A . 11 GLU HG2 1 1
15 13222 1 1 11 GLU HG3 H 3.207 -1.073 54.163 1.00 . A A . 11 GLU HG3 1 1
15 13223 1 1 11 GLU N N 6.374 -2.409 52.254 1.00 . A A . 11 GLU N 1 1
15 13224 1 1 11 GLU O O 7.194 0.843 51.210 1.00 . A A . 11 GLU O 1 1
15 13225 1 1 11 GLU OE1 O 3.291 0.352 51.577 1.00 . A A . 11 GLU OE1 1 1
15 13226 1 1 11 GLU OE2 O 1.954 -1.334 51.699 1.00 . A A . 11 GLU OE2 1 1
15 13227 1 1 12 LEU C C 10.092 0.317 51.368 1.00 . A A . 12 LEU C 1 1
15 13228 1 1 12 LEU CA C 9.441 0.386 52.746 1.00 . A A . 12 LEU CA 1 1
15 13229 1 1 12 LEU CB C 10.425 -0.131 53.800 1.00 . A A . 12 LEU CB 1 1
15 13230 1 1 12 LEU CD1 C 10.778 -0.560 56.236 1.00 . A A . 12 LEU CD1 1 1
15 13231 1 1 12 LEU CD2 C 9.907 1.680 55.495 1.00 . A A . 12 LEU CD2 1 1
15 13232 1 1 12 LEU CG C 9.895 0.161 55.213 1.00 . A A . 12 LEU CG 1 1
15 13233 1 1 12 LEU H H 8.160 -1.181 53.374 1.00 . A A . 12 LEU H 1 1
15 13234 1 1 12 LEU HA H 9.197 1.412 52.965 1.00 . A A . 12 LEU HA 1 1
15 13235 1 1 12 LEU HB2 H 10.548 -1.198 53.679 1.00 . A A . 12 LEU HB2 1 1
15 13236 1 1 12 LEU HB3 H 11.382 0.354 53.668 1.00 . A A . 12 LEU HB3 1 1
15 13237 1 1 12 LEU HD11 H 11.777 -0.150 56.202 1.00 . A A . 12 LEU HD11 1 1
15 13238 1 1 12 LEU HD12 H 10.813 -1.613 56.002 1.00 . A A . 12 LEU HD12 1 1
15 13239 1 1 12 LEU HD13 H 10.367 -0.424 57.225 1.00 . A A . 12 LEU HD13 1 1
15 13240 1 1 12 LEU HD21 H 8.984 2.118 55.145 1.00 . A A . 12 LEU HD21 1 1
15 13241 1 1 12 LEU HD22 H 10.738 2.144 54.987 1.00 . A A . 12 LEU HD22 1 1
15 13242 1 1 12 LEU HD23 H 9.998 1.854 56.558 1.00 . A A . 12 LEU HD23 1 1
15 13243 1 1 12 LEU HG H 8.882 -0.211 55.294 1.00 . A A . 12 LEU HG 1 1
15 13244 1 1 12 LEU N N 8.220 -0.411 52.771 1.00 . A A . 12 LEU N 1 1
15 13245 1 1 12 LEU O O 10.600 1.316 50.860 1.00 . A A . 12 LEU O 1 1
15 13246 1 1 13 GLU C C 9.947 -0.182 48.420 1.00 . A A . 13 GLU C 1 1
15 13247 1 1 13 GLU CA C 10.660 -1.055 49.448 1.00 . A A . 13 GLU CA 1 1
15 13248 1 1 13 GLU CB C 10.562 -2.527 49.036 1.00 . A A . 13 GLU CB 1 1
15 13249 1 1 13 GLU CD C 11.205 -4.208 47.296 1.00 . A A . 13 GLU CD 1 1
15 13250 1 1 13 GLU CG C 11.237 -2.731 47.676 1.00 . A A . 13 GLU CG 1 1
15 13251 1 1 13 GLU H H 9.651 -1.630 51.219 1.00 . A A . 13 GLU H 1 1
15 13252 1 1 13 GLU HA H 11.702 -0.773 49.485 1.00 . A A . 13 GLU HA 1 1
15 13253 1 1 13 GLU HB2 H 11.052 -3.141 49.776 1.00 . A A . 13 GLU HB2 1 1
15 13254 1 1 13 GLU HB3 H 9.523 -2.810 48.965 1.00 . A A . 13 GLU HB3 1 1
15 13255 1 1 13 GLU HG2 H 10.715 -2.158 46.924 1.00 . A A . 13 GLU HG2 1 1
15 13256 1 1 13 GLU HG3 H 12.263 -2.399 47.732 1.00 . A A . 13 GLU HG3 1 1
15 13257 1 1 13 GLU N N 10.070 -0.869 50.768 1.00 . A A . 13 GLU N 1 1
15 13258 1 1 13 GLU O O 10.584 0.436 47.567 1.00 . A A . 13 GLU O 1 1
15 13259 1 1 13 GLU OE1 O 10.678 -4.986 48.072 1.00 . A A . 13 GLU OE1 1 1
15 13260 1 1 13 GLU OE2 O 11.707 -4.537 46.234 1.00 . A A . 13 GLU OE2 1 1
15 13261 1 1 14 ASP C C 8.196 2.142 47.704 1.00 . A A . 14 ASP C 1 1
15 13262 1 1 14 ASP CA C 7.831 0.666 47.583 1.00 . A A . 14 ASP CA 1 1
15 13263 1 1 14 ASP CB C 6.341 0.481 47.872 1.00 . A A . 14 ASP CB 1 1
15 13264 1 1 14 ASP CG C 5.893 -0.914 47.445 1.00 . A A . 14 ASP CG 1 1
15 13265 1 1 14 ASP H H 8.168 -0.649 49.210 1.00 . A A . 14 ASP H 1 1
15 13266 1 1 14 ASP HA H 8.033 0.337 46.575 1.00 . A A . 14 ASP HA 1 1
15 13267 1 1 14 ASP HB2 H 6.164 0.605 48.931 1.00 . A A . 14 ASP HB2 1 1
15 13268 1 1 14 ASP HB3 H 5.775 1.221 47.325 1.00 . A A . 14 ASP HB3 1 1
15 13269 1 1 14 ASP N N 8.622 -0.136 48.509 1.00 . A A . 14 ASP N 1 1
15 13270 1 1 14 ASP O O 8.277 2.855 46.704 1.00 . A A . 14 ASP O 1 1
15 13271 1 1 14 ASP OD1 O 6.647 -1.564 46.740 1.00 . A A . 14 ASP OD1 1 1
15 13272 1 1 14 ASP OD2 O 4.805 -1.309 47.829 1.00 . A A . 14 ASP OD2 1 1
15 13273 1 1 15 LEU C C 10.084 4.324 48.475 1.00 . A A . 15 LEU C 1 1
15 13274 1 1 15 LEU CA C 8.772 3.985 49.176 1.00 . A A . 15 LEU CA 1 1
15 13275 1 1 15 LEU CB C 8.900 4.234 50.684 1.00 . A A . 15 LEU CB 1 1
15 13276 1 1 15 LEU CD1 C 8.216 6.647 50.409 1.00 . A A . 15 LEU CD1 1 1
15 13277 1 1 15 LEU CD2 C 9.416 5.891 52.478 1.00 . A A . 15 LEU CD2 1 1
15 13278 1 1 15 LEU CG C 9.289 5.695 50.963 1.00 . A A . 15 LEU CG 1 1
15 13279 1 1 15 LEU H H 8.337 1.977 49.694 1.00 . A A . 15 LEU H 1 1
15 13280 1 1 15 LEU HA H 7.990 4.615 48.783 1.00 . A A . 15 LEU HA 1 1
15 13281 1 1 15 LEU HB2 H 7.955 4.020 51.161 1.00 . A A . 15 LEU HB2 1 1
15 13282 1 1 15 LEU HB3 H 9.659 3.580 51.090 1.00 . A A . 15 LEU HB3 1 1
15 13283 1 1 15 LEU HD11 H 8.257 7.589 50.937 1.00 . A A . 15 LEU HD11 1 1
15 13284 1 1 15 LEU HD12 H 7.237 6.208 50.535 1.00 . A A . 15 LEU HD12 1 1
15 13285 1 1 15 LEU HD13 H 8.400 6.820 49.358 1.00 . A A . 15 LEU HD13 1 1
15 13286 1 1 15 LEU HD21 H 10.268 5.337 52.844 1.00 . A A . 15 LEU HD21 1 1
15 13287 1 1 15 LEU HD22 H 8.520 5.534 52.964 1.00 . A A . 15 LEU HD22 1 1
15 13288 1 1 15 LEU HD23 H 9.550 6.940 52.696 1.00 . A A . 15 LEU HD23 1 1
15 13289 1 1 15 LEU HG H 10.239 5.912 50.495 1.00 . A A . 15 LEU HG 1 1
15 13290 1 1 15 LEU N N 8.416 2.591 48.936 1.00 . A A . 15 LEU N 1 1
15 13291 1 1 15 LEU O O 10.205 5.369 47.835 1.00 . A A . 15 LEU O 1 1
15 13292 1 1 16 LYS C C 12.204 3.750 46.457 1.00 . A A . 16 LYS C 1 1
15 13293 1 1 16 LYS CA C 12.360 3.648 47.971 1.00 . A A . 16 LYS CA 1 1
15 13294 1 1 16 LYS CB C 13.305 2.492 48.320 1.00 . A A . 16 LYS CB 1 1
15 13295 1 1 16 LYS CD C 15.629 1.602 48.091 1.00 . A A . 16 LYS CD 1 1
15 13296 1 1 16 LYS CE C 16.986 1.809 47.414 1.00 . A A . 16 LYS CE 1 1
15 13297 1 1 16 LYS CG C 14.681 2.735 47.692 1.00 . A A . 16 LYS CG 1 1
15 13298 1 1 16 LYS H H 10.908 2.618 49.120 1.00 . A A . 16 LYS H 1 1
15 13299 1 1 16 LYS HA H 12.782 4.569 48.343 1.00 . A A . 16 LYS HA 1 1
15 13300 1 1 16 LYS HB2 H 13.407 2.426 49.394 1.00 . A A . 16 LYS HB2 1 1
15 13301 1 1 16 LYS HB3 H 12.897 1.567 47.940 1.00 . A A . 16 LYS HB3 1 1
15 13302 1 1 16 LYS HD2 H 15.757 1.601 49.164 1.00 . A A . 16 LYS HD2 1 1
15 13303 1 1 16 LYS HD3 H 15.213 0.656 47.777 1.00 . A A . 16 LYS HD3 1 1
15 13304 1 1 16 LYS HE2 H 17.640 0.987 47.661 1.00 . A A . 16 LYS HE2 1 1
15 13305 1 1 16 LYS HE3 H 16.850 1.853 46.344 1.00 . A A . 16 LYS HE3 1 1
15 13306 1 1 16 LYS HG2 H 14.589 2.762 46.616 1.00 . A A . 16 LYS HG2 1 1
15 13307 1 1 16 LYS HG3 H 15.079 3.674 48.044 1.00 . A A . 16 LYS HG3 1 1
15 13308 1 1 16 LYS HZ1 H 18.625 3.000 47.892 1.00 . A A . 16 LYS HZ1 1 1
15 13309 1 1 16 LYS HZ2 H 17.256 3.286 48.856 1.00 . A A . 16 LYS HZ2 1 1
15 13310 1 1 16 LYS HZ3 H 17.309 3.861 47.257 1.00 . A A . 16 LYS HZ3 1 1
15 13311 1 1 16 LYS N N 11.062 3.433 48.598 1.00 . A A . 16 LYS N 1 1
15 13312 1 1 16 LYS NZ N 17.590 3.085 47.891 1.00 . A A . 16 LYS NZ 1 1
15 13313 1 1 16 LYS O O 12.798 4.620 45.819 1.00 . A A . 16 LYS O 1 1
15 13314 1 1 17 ASP C C 10.529 4.170 44.007 1.00 . A A . 17 ASP C 1 1
15 13315 1 1 17 ASP CA C 11.172 2.858 44.448 1.00 . A A . 17 ASP CA 1 1
15 13316 1 1 17 ASP CB C 10.263 1.688 44.063 1.00 . A A . 17 ASP CB 1 1
15 13317 1 1 17 ASP CG C 11.021 0.372 44.199 1.00 . A A . 17 ASP CG 1 1
15 13318 1 1 17 ASP H H 10.953 2.188 46.447 1.00 . A A . 17 ASP H 1 1
15 13319 1 1 17 ASP HA H 12.118 2.744 43.943 1.00 . A A . 17 ASP HA 1 1
15 13320 1 1 17 ASP HB2 H 9.402 1.675 44.716 1.00 . A A . 17 ASP HB2 1 1
15 13321 1 1 17 ASP HB3 H 9.937 1.808 43.042 1.00 . A A . 17 ASP HB3 1 1
15 13322 1 1 17 ASP N N 11.399 2.858 45.888 1.00 . A A . 17 ASP N 1 1
15 13323 1 1 17 ASP O O 10.868 4.717 42.959 1.00 . A A . 17 ASP O 1 1
15 13324 1 1 17 ASP OD1 O 12.234 0.421 44.331 1.00 . A A . 17 ASP OD1 1 1
15 13325 1 1 17 ASP OD2 O 10.380 -0.664 44.171 1.00 . A A . 17 ASP OD2 1 1
15 13326 1 1 18 ALA C C 9.911 7.071 44.429 1.00 . A A . 18 ALA C 1 1
15 13327 1 1 18 ALA CA C 8.916 5.915 44.503 1.00 . A A . 18 ALA CA 1 1
15 13328 1 1 18 ALA CB C 7.861 6.216 45.569 1.00 . A A . 18 ALA CB 1 1
15 13329 1 1 18 ALA H H 9.372 4.187 45.641 1.00 . A A . 18 ALA H 1 1
15 13330 1 1 18 ALA HA H 8.426 5.814 43.547 1.00 . A A . 18 ALA HA 1 1
15 13331 1 1 18 ALA HB1 H 8.349 6.492 46.491 1.00 . A A . 18 ALA HB1 1 1
15 13332 1 1 18 ALA HB2 H 7.255 5.337 45.733 1.00 . A A . 18 ALA HB2 1 1
15 13333 1 1 18 ALA HB3 H 7.233 7.029 45.235 1.00 . A A . 18 ALA HB3 1 1
15 13334 1 1 18 ALA N N 9.600 4.668 44.817 1.00 . A A . 18 ALA N 1 1
15 13335 1 1 18 ALA O O 9.803 7.941 43.565 1.00 . A A . 18 ALA O 1 1
15 13336 1 1 19 GLU C C 12.709 8.118 44.091 1.00 . A A . 19 GLU C 1 1
15 13337 1 1 19 GLU CA C 11.883 8.127 45.373 1.00 . A A . 19 GLU CA 1 1
15 13338 1 1 19 GLU CB C 12.806 7.932 46.577 1.00 . A A . 19 GLU CB 1 1
15 13339 1 1 19 GLU CD C 11.664 9.650 47.995 1.00 . A A . 19 GLU CD 1 1
15 13340 1 1 19 GLU CG C 12.024 8.174 47.870 1.00 . A A . 19 GLU CG 1 1
15 13341 1 1 19 GLU H H 10.911 6.353 46.008 1.00 . A A . 19 GLU H 1 1
15 13342 1 1 19 GLU HA H 11.387 9.081 45.464 1.00 . A A . 19 GLU HA 1 1
15 13343 1 1 19 GLU HB2 H 13.194 6.924 46.573 1.00 . A A . 19 GLU HB2 1 1
15 13344 1 1 19 GLU HB3 H 13.626 8.633 46.519 1.00 . A A . 19 GLU HB3 1 1
15 13345 1 1 19 GLU HG2 H 11.119 7.584 47.855 1.00 . A A . 19 GLU HG2 1 1
15 13346 1 1 19 GLU HG3 H 12.628 7.880 48.714 1.00 . A A . 19 GLU HG3 1 1
15 13347 1 1 19 GLU N N 10.876 7.072 45.342 1.00 . A A . 19 GLU N 1 1
15 13348 1 1 19 GLU O O 13.041 9.174 43.549 1.00 . A A . 19 GLU O 1 1
15 13349 1 1 19 GLU OE1 O 12.275 10.449 47.306 1.00 . A A . 19 GLU OE1 1 1
15 13350 1 1 19 GLU OE2 O 10.784 9.961 48.780 1.00 . A A . 19 GLU OE2 1 1
15 13351 1 1 20 LEU C C 13.062 7.376 41.199 1.00 . A A . 20 LEU C 1 1
15 13352 1 1 20 LEU CA C 13.823 6.796 42.387 1.00 . A A . 20 LEU CA 1 1
15 13353 1 1 20 LEU CB C 14.140 5.321 42.119 1.00 . A A . 20 LEU CB 1 1
15 13354 1 1 20 LEU CD1 C 15.247 3.267 43.015 1.00 . A A . 20 LEU CD1 1 1
15 13355 1 1 20 LEU CD2 C 16.505 5.445 43.017 1.00 . A A . 20 LEU CD2 1 1
15 13356 1 1 20 LEU CG C 15.118 4.786 43.177 1.00 . A A . 20 LEU CG 1 1
15 13357 1 1 20 LEU H H 12.743 6.117 44.081 1.00 . A A . 20 LEU H 1 1
15 13358 1 1 20 LEU HA H 14.747 7.338 42.505 1.00 . A A . 20 LEU HA 1 1
15 13359 1 1 20 LEU HB2 H 13.224 4.749 42.158 1.00 . A A . 20 LEU HB2 1 1
15 13360 1 1 20 LEU HB3 H 14.581 5.219 41.138 1.00 . A A . 20 LEU HB3 1 1
15 13361 1 1 20 LEU HD11 H 15.810 2.863 43.845 1.00 . A A . 20 LEU HD11 1 1
15 13362 1 1 20 LEU HD12 H 15.760 3.047 42.090 1.00 . A A . 20 LEU HD12 1 1
15 13363 1 1 20 LEU HD13 H 14.264 2.821 42.997 1.00 . A A . 20 LEU HD13 1 1
15 13364 1 1 20 LEU HD21 H 16.533 6.365 43.583 1.00 . A A . 20 LEU HD21 1 1
15 13365 1 1 20 LEU HD22 H 16.695 5.659 41.976 1.00 . A A . 20 LEU HD22 1 1
15 13366 1 1 20 LEU HD23 H 17.272 4.779 43.389 1.00 . A A . 20 LEU HD23 1 1
15 13367 1 1 20 LEU HG H 14.727 5.004 44.161 1.00 . A A . 20 LEU HG 1 1
15 13368 1 1 20 LEU N N 13.036 6.924 43.608 1.00 . A A . 20 LEU N 1 1
15 13369 1 1 20 LEU O O 13.649 8.026 40.333 1.00 . A A . 20 LEU O 1 1
15 13370 1 1 21 LYS C C 10.977 9.167 40.034 1.00 . A A . 21 LYS C 1 1
15 13371 1 1 21 LYS CA C 10.925 7.642 40.079 1.00 . A A . 21 LYS CA 1 1
15 13372 1 1 21 LYS CB C 9.478 7.176 40.271 1.00 . A A . 21 LYS CB 1 1
15 13373 1 1 21 LYS CD C 7.177 7.163 39.291 1.00 . A A . 21 LYS CD 1 1
15 13374 1 1 21 LYS CE C 6.309 7.662 38.135 1.00 . A A . 21 LYS CE 1 1
15 13375 1 1 21 LYS CG C 8.609 7.669 39.109 1.00 . A A . 21 LYS CG 1 1
15 13376 1 1 21 LYS H H 11.343 6.614 41.883 1.00 . A A . 21 LYS H 1 1
15 13377 1 1 21 LYS HA H 11.295 7.251 39.143 1.00 . A A . 21 LYS HA 1 1
15 13378 1 1 21 LYS HB2 H 9.451 6.095 40.306 1.00 . A A . 21 LYS HB2 1 1
15 13379 1 1 21 LYS HB3 H 9.093 7.574 41.198 1.00 . A A . 21 LYS HB3 1 1
15 13380 1 1 21 LYS HD2 H 7.176 6.082 39.305 1.00 . A A . 21 LYS HD2 1 1
15 13381 1 1 21 LYS HD3 H 6.780 7.536 40.224 1.00 . A A . 21 LYS HD3 1 1
15 13382 1 1 21 LYS HE2 H 6.302 8.742 38.128 1.00 . A A . 21 LYS HE2 1 1
15 13383 1 1 21 LYS HE3 H 6.709 7.296 37.201 1.00 . A A . 21 LYS HE3 1 1
15 13384 1 1 21 LYS HG2 H 8.607 8.750 39.090 1.00 . A A . 21 LYS HG2 1 1
15 13385 1 1 21 LYS HG3 H 9.005 7.293 38.178 1.00 . A A . 21 LYS HG3 1 1
15 13386 1 1 21 LYS HZ1 H 4.932 6.272 38.848 1.00 . A A . 21 LYS HZ1 1 1
15 13387 1 1 21 LYS HZ2 H 4.490 6.990 37.373 1.00 . A A . 21 LYS HZ2 1 1
15 13388 1 1 21 LYS HZ3 H 4.353 7.866 38.823 1.00 . A A . 21 LYS HZ3 1 1
15 13389 1 1 21 LYS N N 11.755 7.138 41.165 1.00 . A A . 21 LYS N 1 1
15 13390 1 1 21 LYS NZ N 4.915 7.159 38.308 1.00 . A A . 21 LYS NZ 1 1
15 13391 1 1 21 LYS O O 11.103 9.762 38.965 1.00 . A A . 21 LYS O 1 1
15 13392 1 1 22 ARG C C 12.239 11.778 40.743 1.00 . A A . 22 ARG C 1 1
15 13393 1 1 22 ARG CA C 10.915 11.247 41.285 1.00 . A A . 22 ARG CA 1 1
15 13394 1 1 22 ARG CB C 10.740 11.693 42.738 1.00 . A A . 22 ARG CB 1 1
15 13395 1 1 22 ARG CD C 10.402 13.667 44.234 1.00 . A A . 22 ARG CD 1 1
15 13396 1 1 22 ARG CG C 10.742 13.223 42.811 1.00 . A A . 22 ARG CG 1 1
15 13397 1 1 22 ARG CZ C 8.524 13.540 45.768 1.00 . A A . 22 ARG CZ 1 1
15 13398 1 1 22 ARG H H 10.780 9.265 42.024 1.00 . A A . 22 ARG H 1 1
15 13399 1 1 22 ARG HA H 10.108 11.652 40.695 1.00 . A A . 22 ARG HA 1 1
15 13400 1 1 22 ARG HB2 H 9.801 11.316 43.119 1.00 . A A . 22 ARG HB2 1 1
15 13401 1 1 22 ARG HB3 H 11.552 11.306 43.335 1.00 . A A . 22 ARG HB3 1 1
15 13402 1 1 22 ARG HD2 H 11.066 13.177 44.930 1.00 . A A . 22 ARG HD2 1 1
15 13403 1 1 22 ARG HD3 H 10.529 14.736 44.314 1.00 . A A . 22 ARG HD3 1 1
15 13404 1 1 22 ARG HE H 8.457 12.910 43.869 1.00 . A A . 22 ARG HE 1 1
15 13405 1 1 22 ARG HG2 H 11.719 13.595 42.541 1.00 . A A . 22 ARG HG2 1 1
15 13406 1 1 22 ARG HG3 H 10.005 13.617 42.127 1.00 . A A . 22 ARG HG3 1 1
15 13407 1 1 22 ARG HH11 H 6.716 12.801 45.324 1.00 . A A . 22 ARG HH11 1 1
15 13408 1 1 22 ARG HH12 H 6.912 13.384 46.944 1.00 . A A . 22 ARG HH12 1 1
15 13409 1 1 22 ARG HH21 H 10.218 14.327 46.489 1.00 . A A . 22 ARG HH21 1 1
15 13410 1 1 22 ARG HH22 H 8.893 14.248 47.605 1.00 . A A . 22 ARG HH22 1 1
15 13411 1 1 22 ARG N N 10.879 9.791 41.204 1.00 . A A . 22 ARG N 1 1
15 13412 1 1 22 ARG NE N 9.025 13.316 44.557 1.00 . A A . 22 ARG NE 1 1
15 13413 1 1 22 ARG NH1 N 7.288 13.217 46.034 1.00 . A A . 22 ARG NH1 1 1
15 13414 1 1 22 ARG NH2 N 9.270 14.080 46.692 1.00 . A A . 22 ARG NH2 1 1
15 13415 1 1 22 ARG O O 12.266 12.752 39.990 1.00 . A A . 22 ARG O 1 1
15 13416 1 1 23 LEU C C 14.765 11.408 39.160 1.00 . A A . 23 LEU C 1 1
15 13417 1 1 23 LEU CA C 14.654 11.547 40.676 1.00 . A A . 23 LEU CA 1 1
15 13418 1 1 23 LEU CB C 15.732 10.687 41.345 1.00 . A A . 23 LEU CB 1 1
15 13419 1 1 23 LEU CD1 C 16.721 9.977 43.527 1.00 . A A . 23 LEU CD1 1 1
15 13420 1 1 23 LEU CD2 C 16.357 12.425 43.078 1.00 . A A . 23 LEU CD2 1 1
15 13421 1 1 23 LEU CG C 15.805 11.002 42.848 1.00 . A A . 23 LEU CG 1 1
15 13422 1 1 23 LEU H H 13.250 10.361 41.730 1.00 . A A . 23 LEU H 1 1
15 13423 1 1 23 LEU HA H 14.812 12.578 40.941 1.00 . A A . 23 LEU HA 1 1
15 13424 1 1 23 LEU HB2 H 15.486 9.643 41.212 1.00 . A A . 23 LEU HB2 1 1
15 13425 1 1 23 LEU HB3 H 16.689 10.887 40.889 1.00 . A A . 23 LEU HB3 1 1
15 13426 1 1 23 LEU HD11 H 16.958 10.313 44.525 1.00 . A A . 23 LEU HD11 1 1
15 13427 1 1 23 LEU HD12 H 17.630 9.874 42.956 1.00 . A A . 23 LEU HD12 1 1
15 13428 1 1 23 LEU HD13 H 16.218 9.024 43.578 1.00 . A A . 23 LEU HD13 1 1
15 13429 1 1 23 LEU HD21 H 17.075 12.673 42.310 1.00 . A A . 23 LEU HD21 1 1
15 13430 1 1 23 LEU HD22 H 16.838 12.479 44.046 1.00 . A A . 23 LEU HD22 1 1
15 13431 1 1 23 LEU HD23 H 15.544 13.135 43.051 1.00 . A A . 23 LEU HD23 1 1
15 13432 1 1 23 LEU HG H 14.813 10.928 43.273 1.00 . A A . 23 LEU HG 1 1
15 13433 1 1 23 LEU N N 13.334 11.131 41.129 1.00 . A A . 23 LEU N 1 1
15 13434 1 1 23 LEU O O 15.354 12.256 38.490 1.00 . A A . 23 LEU O 1 1
15 13435 1 1 24 ASN C C 13.536 11.216 36.436 1.00 . A A . 24 ASN C 1 1
15 13436 1 1 24 ASN CA C 14.236 10.090 37.190 1.00 . A A . 24 ASN CA 1 1
15 13437 1 1 24 ASN CB C 13.559 8.757 36.865 1.00 . A A . 24 ASN CB 1 1
15 13438 1 1 24 ASN CG C 13.821 8.380 35.410 1.00 . A A . 24 ASN CG 1 1
15 13439 1 1 24 ASN H H 13.741 9.688 39.212 1.00 . A A . 24 ASN H 1 1
15 13440 1 1 24 ASN HA H 15.267 10.042 36.871 1.00 . A A . 24 ASN HA 1 1
15 13441 1 1 24 ASN HB2 H 13.955 7.987 37.512 1.00 . A A . 24 ASN HB2 1 1
15 13442 1 1 24 ASN HB3 H 12.495 8.848 37.024 1.00 . A A . 24 ASN HB3 1 1
15 13443 1 1 24 ASN HD21 H 12.043 7.531 35.158 1.00 . A A . 24 ASN HD21 1 1
15 13444 1 1 24 ASN HD22 H 13.058 7.510 33.797 1.00 . A A . 24 ASN HD22 1 1
15 13445 1 1 24 ASN N N 14.196 10.331 38.627 1.00 . A A . 24 ASN N 1 1
15 13446 1 1 24 ASN ND2 N 12.897 7.755 34.733 1.00 . A A . 24 ASN ND2 1 1
15 13447 1 1 24 ASN O O 14.009 11.661 35.391 1.00 . A A . 24 ASN O 1 1
15 13448 1 1 24 ASN OD1 O 14.894 8.663 34.879 1.00 . A A . 24 ASN OD1 1 1
15 13449 1 1 25 GLU C C 12.482 14.021 36.280 1.00 . A A . 25 GLU C 1 1
15 13450 1 1 25 GLU CA C 11.649 12.743 36.340 1.00 . A A . 25 GLU CA 1 1
15 13451 1 1 25 GLU CB C 10.360 13.001 37.126 1.00 . A A . 25 GLU CB 1 1
15 13452 1 1 25 GLU CD C 8.216 14.291 37.165 1.00 . A A . 25 GLU CD 1 1
15 13453 1 1 25 GLU CG C 9.533 14.084 36.426 1.00 . A A . 25 GLU CG 1 1
15 13454 1 1 25 GLU H H 12.079 11.273 37.806 1.00 . A A . 25 GLU H 1 1
15 13455 1 1 25 GLU HA H 11.391 12.445 35.335 1.00 . A A . 25 GLU HA 1 1
15 13456 1 1 25 GLU HB2 H 9.784 12.088 37.181 1.00 . A A . 25 GLU HB2 1 1
15 13457 1 1 25 GLU HB3 H 10.608 13.329 38.124 1.00 . A A . 25 GLU HB3 1 1
15 13458 1 1 25 GLU HG2 H 10.087 15.011 36.418 1.00 . A A . 25 GLU HG2 1 1
15 13459 1 1 25 GLU HG3 H 9.329 13.779 35.410 1.00 . A A . 25 GLU HG3 1 1
15 13460 1 1 25 GLU N N 12.407 11.668 36.971 1.00 . A A . 25 GLU N 1 1
15 13461 1 1 25 GLU O O 12.473 14.732 35.276 1.00 . A A . 25 GLU O 1 1
15 13462 1 1 25 GLU OE1 O 8.001 13.612 38.156 1.00 . A A . 25 GLU OE1 1 1
15 13463 1 1 25 GLU OE2 O 7.439 15.125 36.728 1.00 . A A . 25 GLU OE2 1 1
15 13464 1 1 26 GLU C C 15.122 15.457 36.363 1.00 . A A . 26 GLU C 1 1
15 13465 1 1 26 GLU CA C 14.029 15.502 37.427 1.00 . A A . 26 GLU CA 1 1
15 13466 1 1 26 GLU CB C 14.666 15.621 38.811 1.00 . A A . 26 GLU CB 1 1
15 13467 1 1 26 GLU CD C 14.179 15.914 41.248 1.00 . A A . 26 GLU CD 1 1
15 13468 1 1 26 GLU CG C 13.590 15.966 39.843 1.00 . A A . 26 GLU CG 1 1
15 13469 1 1 26 GLU H H 13.162 13.703 38.134 1.00 . A A . 26 GLU H 1 1
15 13470 1 1 26 GLU HA H 13.409 16.370 37.253 1.00 . A A . 26 GLU HA 1 1
15 13471 1 1 26 GLU HB2 H 15.131 14.682 39.075 1.00 . A A . 26 GLU HB2 1 1
15 13472 1 1 26 GLU HB3 H 15.413 16.401 38.799 1.00 . A A . 26 GLU HB3 1 1
15 13473 1 1 26 GLU HG2 H 13.213 16.959 39.647 1.00 . A A . 26 GLU HG2 1 1
15 13474 1 1 26 GLU HG3 H 12.782 15.254 39.768 1.00 . A A . 26 GLU HG3 1 1
15 13475 1 1 26 GLU N N 13.196 14.306 37.363 1.00 . A A . 26 GLU N 1 1
15 13476 1 1 26 GLU O O 15.446 16.475 35.751 1.00 . A A . 26 GLU O 1 1
15 13477 1 1 26 GLU OE1 O 15.283 15.412 41.389 1.00 . A A . 26 GLU OE1 1 1
15 13478 1 1 26 GLU OE2 O 13.519 16.378 42.163 1.00 . A A . 26 GLU OE2 1 1
15 13479 1 1 27 ARG C C 17.905 15.058 35.454 1.00 . A A . 27 ARG C 1 1
15 13480 1 1 27 ARG CA C 16.749 14.103 35.166 1.00 . A A . 27 ARG CA 1 1
15 13481 1 1 27 ARG CB C 16.203 14.371 33.760 1.00 . A A . 27 ARG CB 1 1
15 13482 1 1 27 ARG CD C 14.741 13.457 31.952 1.00 . A A . 27 ARG CD 1 1
15 13483 1 1 27 ARG CG C 15.105 13.356 33.434 1.00 . A A . 27 ARG CG 1 1
15 13484 1 1 27 ARG CZ C 12.927 15.072 31.798 1.00 . A A . 27 ARG CZ 1 1
15 13485 1 1 27 ARG H H 15.390 13.499 36.677 1.00 . A A . 27 ARG H 1 1
15 13486 1 1 27 ARG HA H 17.112 13.087 35.210 1.00 . A A . 27 ARG HA 1 1
15 13487 1 1 27 ARG HB2 H 15.794 15.370 33.715 1.00 . A A . 27 ARG HB2 1 1
15 13488 1 1 27 ARG HB3 H 17.001 14.277 33.041 1.00 . A A . 27 ARG HB3 1 1
15 13489 1 1 27 ARG HD2 H 15.625 13.279 31.355 1.00 . A A . 27 ARG HD2 1 1
15 13490 1 1 27 ARG HD3 H 13.996 12.710 31.715 1.00 . A A . 27 ARG HD3 1 1
15 13491 1 1 27 ARG HE H 14.829 15.482 31.328 1.00 . A A . 27 ARG HE 1 1
15 13492 1 1 27 ARG HG2 H 15.461 12.359 33.652 1.00 . A A . 27 ARG HG2 1 1
15 13493 1 1 27 ARG HG3 H 14.232 13.567 34.031 1.00 . A A . 27 ARG HG3 1 1
15 13494 1 1 27 ARG HH11 H 13.120 16.969 31.187 1.00 . A A . 27 ARG HH11 1 1
15 13495 1 1 27 ARG HH12 H 11.517 16.484 31.628 1.00 . A A . 27 ARG HH12 1 1
15 13496 1 1 27 ARG HH21 H 12.436 13.243 32.449 1.00 . A A . 27 ARG HH21 1 1
15 13497 1 1 27 ARG HH22 H 11.129 14.375 32.342 1.00 . A A . 27 ARG HH22 1 1
15 13498 1 1 27 ARG N N 15.688 14.273 36.154 1.00 . A A . 27 ARG N 1 1
15 13499 1 1 27 ARG NE N 14.217 14.787 31.649 1.00 . A A . 27 ARG NE 1 1
15 13500 1 1 27 ARG NH1 N 12.487 16.268 31.515 1.00 . A A . 27 ARG NH1 1 1
15 13501 1 1 27 ARG NH2 N 12.100 14.159 32.230 1.00 . A A . 27 ARG NH2 1 1
15 13502 1 1 27 ARG O O 18.607 15.491 34.541 1.00 . A A . 27 ARG O 1 1
15 13503 1 1 28 HIS C C 20.533 15.715 36.751 1.00 . A A . 28 HIS C 1 1
15 13504 1 1 28 HIS CA C 19.168 16.285 37.132 1.00 . A A . 28 HIS CA 1 1
15 13505 1 1 28 HIS CB C 19.112 16.523 38.643 1.00 . A A . 28 HIS CB 1 1
15 13506 1 1 28 HIS CD2 C 21.408 17.172 39.745 1.00 . A A . 28 HIS CD2 1 1
15 13507 1 1 28 HIS CE1 C 21.412 19.281 39.247 1.00 . A A . 28 HIS CE1 1 1
15 13508 1 1 28 HIS CG C 20.249 17.419 39.052 1.00 . A A . 28 HIS CG 1 1
15 13509 1 1 28 HIS H H 17.503 15.005 37.416 1.00 . A A . 28 HIS H 1 1
15 13510 1 1 28 HIS HA H 19.032 17.230 36.628 1.00 . A A . 28 HIS HA 1 1
15 13511 1 1 28 HIS HB2 H 18.174 16.993 38.898 1.00 . A A . 28 HIS HB2 1 1
15 13512 1 1 28 HIS HB3 H 19.194 15.579 39.161 1.00 . A A . 28 HIS HB3 1 1
15 13513 1 1 28 HIS HD2 H 21.708 16.210 40.135 1.00 . A A . 28 HIS HD2 1 1
15 13514 1 1 28 HIS HE1 H 21.701 20.318 39.160 1.00 . A A . 28 HIS HE1 1 1
15 13515 1 1 28 HIS HE2 H 23.007 18.467 40.311 1.00 . A A . 28 HIS HE2 1 1
15 13516 1 1 28 HIS N N 18.096 15.381 36.731 1.00 . A A . 28 HIS N 1 1
15 13517 1 1 28 HIS ND1 N 20.272 18.770 38.746 1.00 . A A . 28 HIS ND1 1 1
15 13518 1 1 28 HIS NE2 N 22.141 18.349 39.866 1.00 . A A . 28 HIS NE2 1 1
15 13519 1 1 28 HIS O O 21.380 16.424 36.209 1.00 . A A . 28 HIS O 1 1
15 13520 1 1 29 ASP C C 22.283 13.801 35.238 1.00 . A A . 29 ASP C 1 1
15 13521 1 1 29 ASP CA C 22.013 13.789 36.739 1.00 . A A . 29 ASP CA 1 1
15 13522 1 1 29 ASP CB C 21.995 12.344 37.244 1.00 . A A . 29 ASP CB 1 1
15 13523 1 1 29 ASP CG C 22.060 12.320 38.767 1.00 . A A . 29 ASP CG 1 1
15 13524 1 1 29 ASP H H 20.033 13.921 37.486 1.00 . A A . 29 ASP H 1 1
15 13525 1 1 29 ASP HA H 22.807 14.321 37.242 1.00 . A A . 29 ASP HA 1 1
15 13526 1 1 29 ASP HB2 H 21.086 11.861 36.915 1.00 . A A . 29 ASP HB2 1 1
15 13527 1 1 29 ASP HB3 H 22.847 11.814 36.842 1.00 . A A . 29 ASP HB3 1 1
15 13528 1 1 29 ASP N N 20.742 14.437 37.048 1.00 . A A . 29 ASP N 1 1
15 13529 1 1 29 ASP O O 23.415 14.014 34.806 1.00 . A A . 29 ASP O 1 1
15 13530 1 1 29 ASP OD1 O 22.360 13.352 39.343 1.00 . A A . 29 ASP OD1 1 1
15 13531 1 1 29 ASP OD2 O 21.808 11.270 39.334 1.00 . A A . 29 ASP OD2 1 1
15 13532 1 1 30 HIS C C 21.806 14.934 32.492 1.00 . A A . 30 HIS C 1 1
15 13533 1 1 30 HIS CA C 21.384 13.558 32.998 1.00 . A A . 30 HIS CA 1 1
15 13534 1 1 30 HIS CB C 20.062 13.156 32.343 1.00 . A A . 30 HIS CB 1 1
15 13535 1 1 30 HIS CD2 C 20.002 10.589 31.775 1.00 . A A . 30 HIS CD2 1 1
15 13536 1 1 30 HIS CE1 C 19.188 9.871 33.652 1.00 . A A . 30 HIS CE1 1 1
15 13537 1 1 30 HIS CG C 19.809 11.690 32.574 1.00 . A A . 30 HIS CG 1 1
15 13538 1 1 30 HIS H H 20.360 13.405 34.848 1.00 . A A . 30 HIS H 1 1
15 13539 1 1 30 HIS HA H 22.142 12.839 32.726 1.00 . A A . 30 HIS HA 1 1
15 13540 1 1 30 HIS HB2 H 19.257 13.731 32.775 1.00 . A A . 30 HIS HB2 1 1
15 13541 1 1 30 HIS HB3 H 20.113 13.348 31.282 1.00 . A A . 30 HIS HB3 1 1
15 13542 1 1 30 HIS HD2 H 20.398 10.610 30.771 1.00 . A A . 30 HIS HD2 1 1
15 13543 1 1 30 HIS HE1 H 18.812 9.224 34.430 1.00 . A A . 30 HIS HE1 1 1
15 13544 1 1 30 HIS HE2 H 19.634 8.517 32.134 1.00 . A A . 30 HIS HE2 1 1
15 13545 1 1 30 HIS N N 21.239 13.570 34.449 1.00 . A A . 30 HIS N 1 1
15 13546 1 1 30 HIS ND1 N 19.291 11.207 33.765 1.00 . A A . 30 HIS ND1 1 1
15 13547 1 1 30 HIS NE2 N 19.609 9.442 32.459 1.00 . A A . 30 HIS NE2 1 1
15 13548 1 1 30 HIS O O 22.630 15.046 31.584 1.00 . A A . 30 HIS O 1 1
15 13549 1 1 31 ASP C C 23.040 17.630 32.917 1.00 . A A . 31 ASP C 1 1
15 13550 1 1 31 ASP CA C 21.561 17.342 32.686 1.00 . A A . 31 ASP CA 1 1
15 13551 1 1 31 ASP CB C 20.715 18.336 33.485 1.00 . A A . 31 ASP CB 1 1
15 13552 1 1 31 ASP CG C 19.264 18.274 33.022 1.00 . A A . 31 ASP CG 1 1
15 13553 1 1 31 ASP H H 20.586 15.827 33.802 1.00 . A A . 31 ASP H 1 1
15 13554 1 1 31 ASP HA H 21.340 17.462 31.636 1.00 . A A . 31 ASP HA 1 1
15 13555 1 1 31 ASP HB2 H 20.768 18.086 34.535 1.00 . A A . 31 ASP HB2 1 1
15 13556 1 1 31 ASP HB3 H 21.096 19.334 33.334 1.00 . A A . 31 ASP HB3 1 1
15 13557 1 1 31 ASP N N 21.236 15.978 33.085 1.00 . A A . 31 ASP N 1 1
15 13558 1 1 31 ASP O O 23.689 18.290 32.104 1.00 . A A . 31 ASP O 1 1
15 13559 1 1 31 ASP OD1 O 19.017 17.689 31.981 1.00 . A A . 31 ASP OD1 1 1
15 13560 1 1 31 ASP OD2 O 18.418 18.816 33.716 1.00 . A A . 31 ASP OD2 1 1
15 13561 1 1 32 LYS C C 25.865 16.738 33.277 1.00 . A A . 32 LYS C 1 1
15 13562 1 1 32 LYS CA C 24.974 17.342 34.358 1.00 . A A . 32 LYS CA 1 1
15 13563 1 1 32 LYS CB C 25.294 16.704 35.715 1.00 . A A . 32 LYS CB 1 1
15 13564 1 1 32 LYS CD C 27.053 16.350 37.454 1.00 . A A . 32 LYS CD 1 1
15 13565 1 1 32 LYS CE C 28.518 16.598 37.819 1.00 . A A . 32 LYS CE 1 1
15 13566 1 1 32 LYS CG C 26.759 16.958 36.080 1.00 . A A . 32 LYS CG 1 1
15 13567 1 1 32 LYS H H 23.004 16.614 34.642 1.00 . A A . 32 LYS H 1 1
15 13568 1 1 32 LYS HA H 25.166 18.404 34.418 1.00 . A A . 32 LYS HA 1 1
15 13569 1 1 32 LYS HB2 H 24.654 17.134 36.472 1.00 . A A . 32 LYS HB2 1 1
15 13570 1 1 32 LYS HB3 H 25.118 15.641 35.660 1.00 . A A . 32 LYS HB3 1 1
15 13571 1 1 32 LYS HD2 H 26.415 16.809 38.193 1.00 . A A . 32 LYS HD2 1 1
15 13572 1 1 32 LYS HD3 H 26.868 15.288 37.424 1.00 . A A . 32 LYS HD3 1 1
15 13573 1 1 32 LYS HE2 H 29.158 16.133 37.082 1.00 . A A . 32 LYS HE2 1 1
15 13574 1 1 32 LYS HE3 H 28.709 17.662 37.840 1.00 . A A . 32 LYS HE3 1 1
15 13575 1 1 32 LYS HG2 H 27.404 16.503 35.342 1.00 . A A . 32 LYS HG2 1 1
15 13576 1 1 32 LYS HG3 H 26.943 18.021 36.113 1.00 . A A . 32 LYS HG3 1 1
15 13577 1 1 32 LYS HZ1 H 28.584 14.999 39.150 1.00 . A A . 32 LYS HZ1 1 1
15 13578 1 1 32 LYS HZ2 H 28.213 16.489 39.876 1.00 . A A . 32 LYS HZ2 1 1
15 13579 1 1 32 LYS HZ3 H 29.806 16.150 39.393 1.00 . A A . 32 LYS HZ3 1 1
15 13580 1 1 32 LYS N N 23.569 17.133 34.031 1.00 . A A . 32 LYS N 1 1
15 13581 1 1 32 LYS NZ N 28.801 16.015 39.161 1.00 . A A . 32 LYS NZ 1 1
15 13582 1 1 32 LYS O O 26.839 17.355 32.844 1.00 . A A . 32 LYS O 1 1
15 13583 1 1 33 ARG C C 26.302 15.669 30.524 1.00 . A A . 33 ARG C 1 1
15 13584 1 1 33 ARG CA C 26.300 14.852 31.812 1.00 . A A . 33 ARG CA 1 1
15 13585 1 1 33 ARG CB C 25.711 13.463 31.545 1.00 . A A . 33 ARG CB 1 1
15 13586 1 1 33 ARG CD C 26.014 11.316 30.305 1.00 . A A . 33 ARG CD 1 1
15 13587 1 1 33 ARG CG C 26.541 12.741 30.481 1.00 . A A . 33 ARG CG 1 1
15 13588 1 1 33 ARG CZ C 24.331 11.529 28.564 1.00 . A A . 33 ARG CZ 1 1
15 13589 1 1 33 ARG H H 24.738 15.085 33.225 1.00 . A A . 33 ARG H 1 1
15 13590 1 1 33 ARG HA H 27.318 14.738 32.155 1.00 . A A . 33 ARG HA 1 1
15 13591 1 1 33 ARG HB2 H 25.720 12.888 32.461 1.00 . A A . 33 ARG HB2 1 1
15 13592 1 1 33 ARG HB3 H 24.694 13.564 31.197 1.00 . A A . 33 ARG HB3 1 1
15 13593 1 1 33 ARG HD2 H 26.620 10.798 29.577 1.00 . A A . 33 ARG HD2 1 1
15 13594 1 1 33 ARG HD3 H 26.069 10.795 31.250 1.00 . A A . 33 ARG HD3 1 1
15 13595 1 1 33 ARG HE H 23.904 11.225 30.496 1.00 . A A . 33 ARG HE 1 1
15 13596 1 1 33 ARG HG2 H 26.466 13.270 29.543 1.00 . A A . 33 ARG HG2 1 1
15 13597 1 1 33 ARG HG3 H 27.574 12.704 30.793 1.00 . A A . 33 ARG HG3 1 1
15 13598 1 1 33 ARG HH11 H 22.352 11.423 28.849 1.00 . A A . 33 ARG HH11 1 1
15 13599 1 1 33 ARG HH12 H 22.860 11.687 27.214 1.00 . A A . 33 ARG HH12 1 1
15 13600 1 1 33 ARG HH21 H 26.241 11.680 27.984 1.00 . A A . 33 ARG HH21 1 1
15 13601 1 1 33 ARG HH22 H 25.062 11.833 26.725 1.00 . A A . 33 ARG HH22 1 1
15 13602 1 1 33 ARG N N 25.525 15.529 32.844 1.00 . A A . 33 ARG N 1 1
15 13603 1 1 33 ARG NE N 24.628 11.346 29.847 1.00 . A A . 33 ARG NE 1 1
15 13604 1 1 33 ARG NH1 N 23.084 11.548 28.179 1.00 . A A . 33 ARG NH1 1 1
15 13605 1 1 33 ARG NH2 N 25.285 11.693 27.690 1.00 . A A . 33 ARG NH2 1 1
15 13606 1 1 33 ARG O O 27.339 15.840 29.886 1.00 . A A . 33 ARG O 1 1
15 13607 1 1 34 GLU C C 25.856 18.242 29.054 1.00 . A A . 34 GLU C 1 1
15 13608 1 1 34 GLU CA C 25.008 16.979 28.938 1.00 . A A . 34 GLU CA 1 1
15 13609 1 1 34 GLU CB C 23.541 17.355 28.711 1.00 . A A . 34 GLU CB 1 1
15 13610 1 1 34 GLU CD C 21.936 18.458 27.140 1.00 . A A . 34 GLU CD 1 1
15 13611 1 1 34 GLU CG C 23.404 18.141 27.404 1.00 . A A . 34 GLU CG 1 1
15 13612 1 1 34 GLU H H 24.336 16.009 30.699 1.00 . A A . 34 GLU H 1 1
15 13613 1 1 34 GLU HA H 25.354 16.398 28.097 1.00 . A A . 34 GLU HA 1 1
15 13614 1 1 34 GLU HB2 H 22.944 16.456 28.654 1.00 . A A . 34 GLU HB2 1 1
15 13615 1 1 34 GLU HB3 H 23.195 17.965 29.533 1.00 . A A . 34 GLU HB3 1 1
15 13616 1 1 34 GLU HG2 H 23.961 19.062 27.479 1.00 . A A . 34 GLU HG2 1 1
15 13617 1 1 34 GLU HG3 H 23.795 17.551 26.589 1.00 . A A . 34 GLU HG3 1 1
15 13618 1 1 34 GLU N N 25.131 16.175 30.151 1.00 . A A . 34 GLU N 1 1
15 13619 1 1 34 GLU O O 26.522 18.645 28.101 1.00 . A A . 34 GLU O 1 1
15 13620 1 1 34 GLU OE1 O 21.112 18.074 27.951 1.00 . A A . 34 GLU OE1 1 1
15 13621 1 1 34 GLU OE2 O 21.659 19.084 26.129 1.00 . A A . 34 GLU OE2 1 1
15 13622 1 1 35 ALA C C 28.084 19.813 30.303 1.00 . A A . 35 ALA C 1 1
15 13623 1 1 35 ALA CA C 26.592 20.075 30.471 1.00 . A A . 35 ALA CA 1 1
15 13624 1 1 35 ALA CB C 26.319 20.593 31.885 1.00 . A A . 35 ALA CB 1 1
15 13625 1 1 35 ALA H H 25.275 18.488 30.951 1.00 . A A . 35 ALA H 1 1
15 13626 1 1 35 ALA HA H 26.286 20.828 29.759 1.00 . A A . 35 ALA HA 1 1
15 13627 1 1 35 ALA HB1 H 26.657 19.864 32.606 1.00 . A A . 35 ALA HB1 1 1
15 13628 1 1 35 ALA HB2 H 25.259 20.758 32.009 1.00 . A A . 35 ALA HB2 1 1
15 13629 1 1 35 ALA HB3 H 26.849 21.522 32.036 1.00 . A A . 35 ALA HB3 1 1
15 13630 1 1 35 ALA N N 25.825 18.859 30.229 1.00 . A A . 35 ALA N 1 1
15 13631 1 1 35 ALA O O 28.817 20.649 29.777 1.00 . A A . 35 ALA O 1 1
15 13632 1 1 36 GLU C C 30.388 18.255 29.207 1.00 . A A . 36 GLU C 1 1
15 13633 1 1 36 GLU CA C 29.939 18.284 30.664 1.00 . A A . 36 GLU CA 1 1
15 13634 1 1 36 GLU CB C 30.166 16.911 31.305 1.00 . A A . 36 GLU CB 1 1
15 13635 1 1 36 GLU CD C 31.894 15.227 31.967 1.00 . A A . 36 GLU CD 1 1
15 13636 1 1 36 GLU CG C 31.656 16.561 31.265 1.00 . A A . 36 GLU CG 1 1
15 13637 1 1 36 GLU H H 27.899 18.022 31.176 1.00 . A A . 36 GLU H 1 1
15 13638 1 1 36 GLU HA H 30.525 19.017 31.198 1.00 . A A . 36 GLU HA 1 1
15 13639 1 1 36 GLU HB2 H 29.829 16.934 32.331 1.00 . A A . 36 GLU HB2 1 1
15 13640 1 1 36 GLU HB3 H 29.608 16.164 30.760 1.00 . A A . 36 GLU HB3 1 1
15 13641 1 1 36 GLU HG2 H 31.982 16.485 30.238 1.00 . A A . 36 GLU HG2 1 1
15 13642 1 1 36 GLU HG3 H 32.220 17.332 31.765 1.00 . A A . 36 GLU HG3 1 1
15 13643 1 1 36 GLU N N 28.529 18.647 30.761 1.00 . A A . 36 GLU N 1 1
15 13644 1 1 36 GLU O O 31.482 18.712 28.878 1.00 . A A . 36 GLU O 1 1
15 13645 1 1 36 GLU OE1 O 30.931 14.648 32.439 1.00 . A A . 36 GLU OE1 1 1
15 13646 1 1 36 GLU OE2 O 33.038 14.806 32.024 1.00 . A A . 36 GLU OE2 1 1
15 13647 1 1 37 ARG C C 30.063 19.031 26.331 1.00 . A A . 37 ARG C 1 1
15 13648 1 1 37 ARG CA C 29.877 17.636 26.918 1.00 . A A . 37 ARG CA 1 1
15 13649 1 1 37 ARG CB C 28.772 16.901 26.155 1.00 . A A . 37 ARG CB 1 1
15 13650 1 1 37 ARG CD C 27.681 14.686 25.775 1.00 . A A . 37 ARG CD 1 1
15 13651 1 1 37 ARG CG C 28.789 15.419 26.533 1.00 . A A . 37 ARG CG 1 1
15 13652 1 1 37 ARG CZ C 26.832 12.422 25.552 1.00 . A A . 37 ARG CZ 1 1
15 13653 1 1 37 ARG H H 28.683 17.363 28.649 1.00 . A A . 37 ARG H 1 1
15 13654 1 1 37 ARG HA H 30.798 17.086 26.806 1.00 . A A . 37 ARG HA 1 1
15 13655 1 1 37 ARG HB2 H 27.813 17.328 26.411 1.00 . A A . 37 ARG HB2 1 1
15 13656 1 1 37 ARG HB3 H 28.939 17.002 25.093 1.00 . A A . 37 ARG HB3 1 1
15 13657 1 1 37 ARG HD2 H 26.724 15.105 26.045 1.00 . A A . 37 ARG HD2 1 1
15 13658 1 1 37 ARG HD3 H 27.834 14.809 24.712 1.00 . A A . 37 ARG HD3 1 1
15 13659 1 1 37 ARG HE H 28.352 12.928 26.750 1.00 . A A . 37 ARG HE 1 1
15 13660 1 1 37 ARG HG2 H 29.746 14.992 26.273 1.00 . A A . 37 ARG HG2 1 1
15 13661 1 1 37 ARG HG3 H 28.625 15.315 27.594 1.00 . A A . 37 ARG HG3 1 1
15 13662 1 1 37 ARG HH11 H 27.542 10.819 26.517 1.00 . A A . 37 ARG HH11 1 1
15 13663 1 1 37 ARG HH12 H 26.217 10.519 25.443 1.00 . A A . 37 ARG HH12 1 1
15 13664 1 1 37 ARG HH21 H 25.920 13.831 24.460 1.00 . A A . 37 ARG HH21 1 1
15 13665 1 1 37 ARG HH22 H 25.298 12.225 24.279 1.00 . A A . 37 ARG HH22 1 1
15 13666 1 1 37 ARG N N 29.543 17.715 28.336 1.00 . A A . 37 ARG N 1 1
15 13667 1 1 37 ARG NE N 27.694 13.267 26.107 1.00 . A A . 37 ARG NE 1 1
15 13668 1 1 37 ARG NH1 N 26.866 11.155 25.862 1.00 . A A . 37 ARG NH1 1 1
15 13669 1 1 37 ARG NH2 N 25.948 12.861 24.696 1.00 . A A . 37 ARG NH2 1 1
15 13670 1 1 37 ARG O O 30.961 19.259 25.521 1.00 . A A . 37 ARG O 1 1
15 13671 1 1 38 LYS C C 30.641 21.956 26.651 1.00 . A A . 38 LYS C 1 1
15 13672 1 1 38 LYS CA C 29.302 21.336 26.257 1.00 . A A . 38 LYS CA 1 1
15 13673 1 1 38 LYS CB C 28.158 22.175 26.827 1.00 . A A . 38 LYS CB 1 1
15 13674 1 1 38 LYS CD C 25.691 22.571 26.765 1.00 . A A . 38 LYS CD 1 1
15 13675 1 1 38 LYS CE C 24.371 22.137 26.126 1.00 . A A . 38 LYS CE 1 1
15 13676 1 1 38 LYS CG C 26.835 21.730 26.197 1.00 . A A . 38 LYS CG 1 1
15 13677 1 1 38 LYS H H 28.519 19.730 27.398 1.00 . A A . 38 LYS H 1 1
15 13678 1 1 38 LYS HA H 29.225 21.327 25.180 1.00 . A A . 38 LYS HA 1 1
15 13679 1 1 38 LYS HB2 H 28.111 22.040 27.897 1.00 . A A . 38 LYS HB2 1 1
15 13680 1 1 38 LYS HB3 H 28.327 23.217 26.602 1.00 . A A . 38 LYS HB3 1 1
15 13681 1 1 38 LYS HD2 H 25.638 22.430 27.836 1.00 . A A . 38 LYS HD2 1 1
15 13682 1 1 38 LYS HD3 H 25.867 23.613 26.548 1.00 . A A . 38 LYS HD3 1 1
15 13683 1 1 38 LYS HE2 H 24.423 22.284 25.058 1.00 . A A . 38 LYS HE2 1 1
15 13684 1 1 38 LYS HE3 H 24.196 21.093 26.336 1.00 . A A . 38 LYS HE3 1 1
15 13685 1 1 38 LYS HG2 H 26.884 21.864 25.125 1.00 . A A . 38 LYS HG2 1 1
15 13686 1 1 38 LYS HG3 H 26.662 20.689 26.424 1.00 . A A . 38 LYS HG3 1 1
15 13687 1 1 38 LYS HZ1 H 23.302 22.935 27.725 1.00 . A A . 38 LYS HZ1 1 1
15 13688 1 1 38 LYS HZ2 H 22.347 22.553 26.373 1.00 . A A . 38 LYS HZ2 1 1
15 13689 1 1 38 LYS HZ3 H 23.340 23.931 26.353 1.00 . A A . 38 LYS HZ3 1 1
15 13690 1 1 38 LYS N N 29.214 19.966 26.748 1.00 . A A . 38 LYS N 1 1
15 13691 1 1 38 LYS NZ N 23.256 22.950 26.686 1.00 . A A . 38 LYS NZ 1 1
15 13692 1 1 38 LYS O O 31.252 22.683 25.868 1.00 . A A . 38 LYS O 1 1
15 13693 1 1 39 ALA C C 33.506 21.718 27.476 1.00 . A A . 39 ALA C 1 1
15 13694 1 1 39 ALA CA C 32.354 22.192 28.356 1.00 . A A . 39 ALA CA 1 1
15 13695 1 1 39 ALA CB C 32.590 21.737 29.797 1.00 . A A . 39 ALA CB 1 1
15 13696 1 1 39 ALA H H 30.556 21.075 28.445 1.00 . A A . 39 ALA H 1 1
15 13697 1 1 39 ALA HA H 32.317 23.271 28.333 1.00 . A A . 39 ALA HA 1 1
15 13698 1 1 39 ALA HB1 H 31.790 22.102 30.425 1.00 . A A . 39 ALA HB1 1 1
15 13699 1 1 39 ALA HB2 H 33.532 22.132 30.150 1.00 . A A . 39 ALA HB2 1 1
15 13700 1 1 39 ALA HB3 H 32.616 20.658 29.836 1.00 . A A . 39 ALA HB3 1 1
15 13701 1 1 39 ALA N N 31.087 21.662 27.867 1.00 . A A . 39 ALA N 1 1
15 13702 1 1 39 ALA O O 34.438 22.471 27.193 1.00 . A A . 39 ALA O 1 1
15 13703 1 1 40 LEU C C 34.582 20.663 24.892 1.00 . A A . 40 LEU C 1 1
15 13704 1 1 40 LEU CA C 34.473 19.888 26.202 1.00 . A A . 40 LEU CA 1 1
15 13705 1 1 40 LEU CB C 34.153 18.414 25.916 1.00 . A A . 40 LEU CB 1 1
15 13706 1 1 40 LEU CD1 C 36.606 17.855 25.712 1.00 . A A . 40 LEU CD1 1 1
15 13707 1 1 40 LEU CD2 C 34.865 16.323 24.752 1.00 . A A . 40 LEU CD2 1 1
15 13708 1 1 40 LEU CG C 35.233 17.787 25.020 1.00 . A A . 40 LEU CG 1 1
15 13709 1 1 40 LEU H H 32.667 19.909 27.310 1.00 . A A . 40 LEU H 1 1
15 13710 1 1 40 LEU HA H 35.415 19.946 26.724 1.00 . A A . 40 LEU HA 1 1
15 13711 1 1 40 LEU HB2 H 34.107 17.873 26.850 1.00 . A A . 40 LEU HB2 1 1
15 13712 1 1 40 LEU HB3 H 33.197 18.348 25.419 1.00 . A A . 40 LEU HB3 1 1
15 13713 1 1 40 LEU HD11 H 37.052 18.822 25.533 1.00 . A A . 40 LEU HD11 1 1
15 13714 1 1 40 LEU HD12 H 37.255 17.086 25.314 1.00 . A A . 40 LEU HD12 1 1
15 13715 1 1 40 LEU HD13 H 36.486 17.705 26.776 1.00 . A A . 40 LEU HD13 1 1
15 13716 1 1 40 LEU HD21 H 34.813 15.789 25.689 1.00 . A A . 40 LEU HD21 1 1
15 13717 1 1 40 LEU HD22 H 35.616 15.873 24.121 1.00 . A A . 40 LEU HD22 1 1
15 13718 1 1 40 LEU HD23 H 33.905 16.278 24.258 1.00 . A A . 40 LEU HD23 1 1
15 13719 1 1 40 LEU HG H 35.281 18.320 24.081 1.00 . A A . 40 LEU HG 1 1
15 13720 1 1 40 LEU N N 33.435 20.463 27.050 1.00 . A A . 40 LEU N 1 1
15 13721 1 1 40 LEU O O 35.681 20.926 24.406 1.00 . A A . 40 LEU O 1 1
15 13722 1 1 41 GLU C C 34.115 23.106 23.218 1.00 . A A . 41 GLU C 1 1
15 13723 1 1 41 GLU CA C 33.420 21.756 23.062 1.00 . A A . 41 GLU CA 1 1
15 13724 1 1 41 GLU CB C 31.975 21.975 22.604 1.00 . A A . 41 GLU CB 1 1
15 13725 1 1 41 GLU CD C 31.998 20.108 20.938 1.00 . A A . 41 GLU CD 1 1
15 13726 1 1 41 GLU CG C 31.352 20.633 22.214 1.00 . A A . 41 GLU CG 1 1
15 13727 1 1 41 GLU H H 32.587 20.778 24.749 1.00 . A A . 41 GLU H 1 1
15 13728 1 1 41 GLU HA H 33.939 21.179 22.312 1.00 . A A . 41 GLU HA 1 1
15 13729 1 1 41 GLU HB2 H 31.407 22.416 23.410 1.00 . A A . 41 GLU HB2 1 1
15 13730 1 1 41 GLU HB3 H 31.966 22.636 21.751 1.00 . A A . 41 GLU HB3 1 1
15 13731 1 1 41 GLU HG2 H 31.505 19.922 23.012 1.00 . A A . 41 GLU HG2 1 1
15 13732 1 1 41 GLU HG3 H 30.293 20.765 22.051 1.00 . A A . 41 GLU HG3 1 1
15 13733 1 1 41 GLU N N 33.436 21.019 24.321 1.00 . A A . 41 GLU N 1 1
15 13734 1 1 41 GLU O O 34.847 23.539 22.327 1.00 . A A . 41 GLU O 1 1
15 13735 1 1 41 GLU OE1 O 32.633 20.892 20.252 1.00 . A A . 41 GLU OE1 1 1
15 13736 1 1 41 GLU OE2 O 31.849 18.929 20.664 1.00 . A A . 41 GLU OE2 1 1
15 13737 1 1 42 ASP C C 34.407 25.956 23.364 1.00 . A A . 42 ASP C 1 1
15 13738 1 1 42 ASP CA C 34.513 25.060 24.604 1.00 . A A . 42 ASP CA 1 1
15 13739 1 1 42 ASP CB C 35.983 24.851 24.987 1.00 . A A . 42 ASP CB 1 1
15 13740 1 1 42 ASP CG C 36.540 26.104 25.657 1.00 . A A . 42 ASP CG 1 1
15 13741 1 1 42 ASP H H 33.302 23.371 25.029 1.00 . A A . 42 ASP H 1 1
15 13742 1 1 42 ASP HA H 34.000 25.538 25.426 1.00 . A A . 42 ASP HA 1 1
15 13743 1 1 42 ASP HB2 H 36.053 24.020 25.674 1.00 . A A . 42 ASP HB2 1 1
15 13744 1 1 42 ASP HB3 H 36.558 24.629 24.100 1.00 . A A . 42 ASP HB3 1 1
15 13745 1 1 42 ASP N N 33.891 23.764 24.350 1.00 . A A . 42 ASP N 1 1
15 13746 1 1 42 ASP O O 33.482 25.806 22.569 1.00 . A A . 42 ASP O 1 1
15 13747 1 1 42 ASP OD1 O 35.768 27.014 25.904 1.00 . A A . 42 ASP OD1 1 1
15 13748 1 1 42 ASP OD2 O 37.734 26.133 25.912 1.00 . A A . 42 ASP OD2 1 1
15 13749 1 1 43 LYS C C 34.065 28.619 22.033 1.00 . A A . 43 LYS C 1 1
15 13750 1 1 43 LYS CA C 35.342 27.782 22.051 1.00 . A A . 43 LYS CA 1 1
15 13751 1 1 43 LYS CB C 35.446 26.982 20.748 1.00 . A A . 43 LYS CB 1 1
15 13752 1 1 43 LYS CD C 37.941 26.713 20.997 1.00 . A A . 43 LYS CD 1 1
15 13753 1 1 43 LYS CE C 39.092 25.733 20.760 1.00 . A A . 43 LYS CE 1 1
15 13754 1 1 43 LYS CG C 36.607 25.979 20.823 1.00 . A A . 43 LYS CG 1 1
15 13755 1 1 43 LYS H H 36.069 26.965 23.863 1.00 . A A . 43 LYS H 1 1
15 13756 1 1 43 LYS HA H 36.184 28.450 22.120 1.00 . A A . 43 LYS HA 1 1
15 13757 1 1 43 LYS HB2 H 34.523 26.448 20.580 1.00 . A A . 43 LYS HB2 1 1
15 13758 1 1 43 LYS HB3 H 35.617 27.661 19.927 1.00 . A A . 43 LYS HB3 1 1
15 13759 1 1 43 LYS HD2 H 38.004 27.525 20.288 1.00 . A A . 43 LYS HD2 1 1
15 13760 1 1 43 LYS HD3 H 38.013 27.102 22.001 1.00 . A A . 43 LYS HD3 1 1
15 13761 1 1 43 LYS HE2 H 38.989 25.287 19.782 1.00 . A A . 43 LYS HE2 1 1
15 13762 1 1 43 LYS HE3 H 40.031 26.262 20.818 1.00 . A A . 43 LYS HE3 1 1
15 13763 1 1 43 LYS HG2 H 36.452 25.316 21.660 1.00 . A A . 43 LYS HG2 1 1
15 13764 1 1 43 LYS HG3 H 36.637 25.400 19.910 1.00 . A A . 43 LYS HG3 1 1
15 13765 1 1 43 LYS HZ1 H 38.734 25.071 22.701 1.00 . A A . 43 LYS HZ1 1 1
15 13766 1 1 43 LYS HZ2 H 40.012 24.270 21.919 1.00 . A A . 43 LYS HZ2 1 1
15 13767 1 1 43 LYS HZ3 H 38.404 23.915 21.504 1.00 . A A . 43 LYS HZ3 1 1
15 13768 1 1 43 LYS N N 35.353 26.882 23.202 1.00 . A A . 43 LYS N 1 1
15 13769 1 1 43 LYS NZ N 39.057 24.666 21.801 1.00 . A A . 43 LYS NZ 1 1
15 13770 1 1 43 LYS O O 33.407 28.741 20.999 1.00 . A A . 43 LYS O 1 1
15 13771 1 1 44 LEU C C 31.277 29.240 22.982 1.00 . A A . 44 LEU C 1 1
15 13772 1 1 44 LEU CA C 32.537 30.035 23.300 1.00 . A A . 44 LEU CA 1 1
15 13773 1 1 44 LEU CB C 32.637 31.222 22.340 1.00 . A A . 44 LEU CB 1 1
15 13774 1 1 44 LEU CD1 C 34.106 33.037 21.479 1.00 . A A . 44 LEU CD1 1 1
15 13775 1 1 44 LEU CD2 C 34.137 32.473 23.917 1.00 . A A . 44 LEU CD2 1 1
15 13776 1 1 44 LEU CG C 33.999 31.903 22.498 1.00 . A A . 44 LEU CG 1 1
15 13777 1 1 44 LEU H H 34.300 29.065 23.968 1.00 . A A . 44 LEU H 1 1
15 13778 1 1 44 LEU HA H 32.467 30.410 24.310 1.00 . A A . 44 LEU HA 1 1
15 13779 1 1 44 LEU HB2 H 32.524 30.875 21.324 1.00 . A A . 44 LEU HB2 1 1
15 13780 1 1 44 LEU HB3 H 31.856 31.931 22.566 1.00 . A A . 44 LEU HB3 1 1
15 13781 1 1 44 LEU HD11 H 33.807 32.673 20.507 1.00 . A A . 44 LEU HD11 1 1
15 13782 1 1 44 LEU HD12 H 35.125 33.386 21.437 1.00 . A A . 44 LEU HD12 1 1
15 13783 1 1 44 LEU HD13 H 33.458 33.849 21.775 1.00 . A A . 44 LEU HD13 1 1
15 13784 1 1 44 LEU HD21 H 33.202 32.918 24.223 1.00 . A A . 44 LEU HD21 1 1
15 13785 1 1 44 LEU HD22 H 34.914 33.223 23.933 1.00 . A A . 44 LEU HD22 1 1
15 13786 1 1 44 LEU HD23 H 34.397 31.678 24.600 1.00 . A A . 44 LEU HD23 1 1
15 13787 1 1 44 LEU HG H 34.785 31.183 22.318 1.00 . A A . 44 LEU HG 1 1
15 13788 1 1 44 LEU N N 33.730 29.198 23.182 1.00 . A A . 44 LEU N 1 1
15 13789 1 1 44 LEU O O 30.176 29.785 22.968 1.00 . A A . 44 LEU O 1 1
15 13790 1 1 45 ALA C C 29.320 27.080 23.590 1.00 . A A . 45 ALA C 1 1
15 13791 1 1 45 ALA CA C 30.303 27.094 22.425 1.00 . A A . 45 ALA CA 1 1
15 13792 1 1 45 ALA CB C 30.775 25.669 22.134 1.00 . A A . 45 ALA CB 1 1
15 13793 1 1 45 ALA H H 32.344 27.569 22.761 1.00 . A A . 45 ALA H 1 1
15 13794 1 1 45 ALA HA H 29.802 27.481 21.549 1.00 . A A . 45 ALA HA 1 1
15 13795 1 1 45 ALA HB1 H 29.928 25.060 21.855 1.00 . A A . 45 ALA HB1 1 1
15 13796 1 1 45 ALA HB2 H 31.240 25.256 23.018 1.00 . A A . 45 ALA HB2 1 1
15 13797 1 1 45 ALA HB3 H 31.489 25.684 21.325 1.00 . A A . 45 ALA HB3 1 1
15 13798 1 1 45 ALA N N 31.443 27.950 22.735 1.00 . A A . 45 ALA N 1 1
15 13799 1 1 45 ALA O O 28.104 27.074 23.394 1.00 . A A . 45 ALA O 1 1
15 13800 1 1 46 ASP C C 28.140 28.281 26.086 1.00 . A A . 46 ASP C 1 1
15 13801 1 1 46 ASP CA C 29.030 27.041 26.004 1.00 . A A . 46 ASP CA 1 1
15 13802 1 1 46 ASP CB C 29.921 26.978 27.248 1.00 . A A . 46 ASP CB 1 1
15 13803 1 1 46 ASP CG C 30.574 25.605 27.354 1.00 . A A . 46 ASP CG 1 1
15 13804 1 1 46 ASP H H 30.835 27.064 24.896 1.00 . A A . 46 ASP H 1 1
15 13805 1 1 46 ASP HA H 28.405 26.162 25.983 1.00 . A A . 46 ASP HA 1 1
15 13806 1 1 46 ASP HB2 H 30.688 27.736 27.176 1.00 . A A . 46 ASP HB2 1 1
15 13807 1 1 46 ASP HB3 H 29.321 27.158 28.128 1.00 . A A . 46 ASP HB3 1 1
15 13808 1 1 46 ASP N N 29.859 27.064 24.805 1.00 . A A . 46 ASP N 1 1
15 13809 1 1 46 ASP O O 26.986 28.196 26.501 1.00 . A A . 46 ASP O 1 1
15 13810 1 1 46 ASP OD1 O 30.144 24.710 26.647 1.00 . A A . 46 ASP OD1 1 1
15 13811 1 1 46 ASP OD2 O 31.494 25.470 28.143 1.00 . A A . 46 ASP OD2 1 1
15 13812 1 1 47 LYS C C 27.427 30.928 27.169 1.00 . A A . 47 LYS C 1 1
15 13813 1 1 47 LYS CA C 27.934 30.681 25.751 1.00 . A A . 47 LYS CA 1 1
15 13814 1 1 47 LYS CB C 26.738 30.622 24.790 1.00 . A A . 47 LYS CB 1 1
15 13815 1 1 47 LYS CD C 27.919 31.545 22.754 1.00 . A A . 47 LYS CD 1 1
15 13816 1 1 47 LYS CE C 28.185 31.292 21.268 1.00 . A A . 47 LYS CE 1 1
15 13817 1 1 47 LYS CG C 27.197 30.329 23.351 1.00 . A A . 47 LYS CG 1 1
15 13818 1 1 47 LYS H H 29.618 29.441 25.389 1.00 . A A . 47 LYS H 1 1
15 13819 1 1 47 LYS HA H 28.578 31.496 25.472 1.00 . A A . 47 LYS HA 1 1
15 13820 1 1 47 LYS HB2 H 26.061 29.845 25.111 1.00 . A A . 47 LYS HB2 1 1
15 13821 1 1 47 LYS HB3 H 26.222 31.571 24.810 1.00 . A A . 47 LYS HB3 1 1
15 13822 1 1 47 LYS HD2 H 27.300 32.422 22.864 1.00 . A A . 47 LYS HD2 1 1
15 13823 1 1 47 LYS HD3 H 28.859 31.700 23.255 1.00 . A A . 47 LYS HD3 1 1
15 13824 1 1 47 LYS HE2 H 28.804 30.412 21.158 1.00 . A A . 47 LYS HE2 1 1
15 13825 1 1 47 LYS HE3 H 27.247 31.137 20.755 1.00 . A A . 47 LYS HE3 1 1
15 13826 1 1 47 LYS HG2 H 27.870 29.484 23.359 1.00 . A A . 47 LYS HG2 1 1
15 13827 1 1 47 LYS HG3 H 26.336 30.094 22.746 1.00 . A A . 47 LYS HG3 1 1
15 13828 1 1 47 LYS HZ1 H 28.481 32.683 19.747 1.00 . A A . 47 LYS HZ1 1 1
15 13829 1 1 47 LYS HZ2 H 29.899 32.254 20.580 1.00 . A A . 47 LYS HZ2 1 1
15 13830 1 1 47 LYS HZ3 H 28.765 33.291 21.305 1.00 . A A . 47 LYS HZ3 1 1
15 13831 1 1 47 LYS N N 28.689 29.431 25.702 1.00 . A A . 47 LYS N 1 1
15 13832 1 1 47 LYS NZ N 28.885 32.470 20.682 1.00 . A A . 47 LYS NZ 1 1
15 13833 1 1 47 LYS O O 26.325 31.435 27.365 1.00 . A A . 47 LYS O 1 1
15 13834 1 1 48 GLN C C 28.493 32.043 30.104 1.00 . A A . 48 GLN C 1 1
15 13835 1 1 48 GLN CA C 27.888 30.750 29.562 1.00 . A A . 48 GLN CA 1 1
15 13836 1 1 48 GLN CB C 28.391 29.560 30.384 1.00 . A A . 48 GLN CB 1 1
15 13837 1 1 48 GLN CD C 30.411 28.228 31.019 1.00 . A A . 48 GLN CD 1 1
15 13838 1 1 48 GLN CG C 29.916 29.476 30.293 1.00 . A A . 48 GLN CG 1 1
15 13839 1 1 48 GLN H H 29.113 30.168 27.931 1.00 . A A . 48 GLN H 1 1
15 13840 1 1 48 GLN HA H 26.812 30.805 29.654 1.00 . A A . 48 GLN HA 1 1
15 13841 1 1 48 GLN HB2 H 28.098 29.688 31.416 1.00 . A A . 48 GLN HB2 1 1
15 13842 1 1 48 GLN HB3 H 27.958 28.649 29.998 1.00 . A A . 48 GLN HB3 1 1
15 13843 1 1 48 GLN HE21 H 31.315 27.477 29.417 1.00 . A A . 48 GLN HE21 1 1
15 13844 1 1 48 GLN HE22 H 31.432 26.536 30.825 1.00 . A A . 48 GLN HE22 1 1
15 13845 1 1 48 GLN HG2 H 30.212 29.428 29.256 1.00 . A A . 48 GLN HG2 1 1
15 13846 1 1 48 GLN HG3 H 30.354 30.350 30.752 1.00 . A A . 48 GLN HG3 1 1
15 13847 1 1 48 GLN N N 28.246 30.567 28.154 1.00 . A A . 48 GLN N 1 1
15 13848 1 1 48 GLN NE2 N 31.110 27.339 30.366 1.00 . A A . 48 GLN NE2 1 1
15 13849 1 1 48 GLN O O 28.353 32.355 31.284 1.00 . A A . 48 GLN O 1 1
15 13850 1 1 48 GLN OE1 O 30.154 28.058 32.210 1.00 . A A . 48 GLN OE1 1 1
15 13851 1 1 49 GLU C C 28.807 35.058 30.116 1.00 . A A . 49 GLU C 1 1
15 13852 1 1 49 GLU CA C 29.826 34.023 29.641 1.00 . A A . 49 GLU CA 1 1
15 13853 1 1 49 GLU CB C 30.622 34.597 28.466 1.00 . A A . 49 GLU CB 1 1
15 13854 1 1 49 GLU CD C 32.839 33.764 29.281 1.00 . A A . 49 GLU CD 1 1
15 13855 1 1 49 GLU CG C 31.811 33.686 28.157 1.00 . A A . 49 GLU CG 1 1
15 13856 1 1 49 GLU H H 29.271 32.468 28.312 1.00 . A A . 49 GLU H 1 1
15 13857 1 1 49 GLU HA H 30.511 33.814 30.450 1.00 . A A . 49 GLU HA 1 1
15 13858 1 1 49 GLU HB2 H 29.984 34.664 27.598 1.00 . A A . 49 GLU HB2 1 1
15 13859 1 1 49 GLU HB3 H 30.983 35.583 28.723 1.00 . A A . 49 GLU HB3 1 1
15 13860 1 1 49 GLU HG2 H 31.467 32.667 28.058 1.00 . A A . 49 GLU HG2 1 1
15 13861 1 1 49 GLU HG3 H 32.271 33.999 27.230 1.00 . A A . 49 GLU HG3 1 1
15 13862 1 1 49 GLU N N 29.182 32.777 29.238 1.00 . A A . 49 GLU N 1 1
15 13863 1 1 49 GLU O O 29.059 35.790 31.072 1.00 . A A . 49 GLU O 1 1
15 13864 1 1 49 GLU OE1 O 32.768 34.704 30.058 1.00 . A A . 49 GLU OE1 1 1
15 13865 1 1 49 GLU OE2 O 33.682 32.886 29.349 1.00 . A A . 49 GLU OE2 1 1
15 13866 1 1 50 HIS C C 26.065 35.808 31.196 1.00 . A A . 50 HIS C 1 1
15 13867 1 1 50 HIS CA C 26.637 36.098 29.809 1.00 . A A . 50 HIS CA 1 1
15 13868 1 1 50 HIS CB C 25.512 36.091 28.770 1.00 . A A . 50 HIS CB 1 1
15 13869 1 1 50 HIS CD2 C 25.065 33.681 27.830 1.00 . A A . 50 HIS CD2 1 1
15 13870 1 1 50 HIS CE1 C 23.584 33.044 29.277 1.00 . A A . 50 HIS CE1 1 1
15 13871 1 1 50 HIS CG C 24.889 34.725 28.704 1.00 . A A . 50 HIS CG 1 1
15 13872 1 1 50 HIS H H 27.516 34.532 28.678 1.00 . A A . 50 HIS H 1 1
15 13873 1 1 50 HIS HA H 27.082 37.082 29.821 1.00 . A A . 50 HIS HA 1 1
15 13874 1 1 50 HIS HB2 H 24.761 36.816 29.049 1.00 . A A . 50 HIS HB2 1 1
15 13875 1 1 50 HIS HB3 H 25.916 36.349 27.803 1.00 . A A . 50 HIS HB3 1 1
15 13876 1 1 50 HIS HD2 H 25.739 33.683 26.987 1.00 . A A . 50 HIS HD2 1 1
15 13877 1 1 50 HIS HE1 H 22.855 32.455 29.813 1.00 . A A . 50 HIS HE1 1 1
15 13878 1 1 50 HIS HE2 H 24.157 31.751 27.751 1.00 . A A . 50 HIS HE2 1 1
15 13879 1 1 50 HIS N N 27.664 35.130 29.440 1.00 . A A . 50 HIS N 1 1
15 13880 1 1 50 HIS ND1 N 23.940 34.296 29.617 1.00 . A A . 50 HIS ND1 1 1
15 13881 1 1 50 HIS NE2 N 24.240 32.621 28.194 1.00 . A A . 50 HIS NE2 1 1
15 13882 1 1 50 HIS O O 25.525 36.704 31.848 1.00 . A A . 50 HIS O 1 1
15 13883 1 1 51 LEU C C 24.306 34.801 33.224 1.00 . A A . 51 LEU C 1 1
15 13884 1 1 51 LEU CA C 25.682 34.186 32.970 1.00 . A A . 51 LEU CA 1 1
15 13885 1 1 51 LEU CB C 26.651 34.663 34.059 1.00 . A A . 51 LEU CB 1 1
15 13886 1 1 51 LEU CD1 C 29.003 34.596 34.892 1.00 . A A . 51 LEU CD1 1 1
15 13887 1 1 51 LEU CD2 C 27.853 32.450 34.289 1.00 . A A . 51 LEU CD2 1 1
15 13888 1 1 51 LEU CG C 28.002 33.943 33.933 1.00 . A A . 51 LEU CG 1 1
15 13889 1 1 51 LEU H H 26.633 33.892 31.091 1.00 . A A . 51 LEU H 1 1
15 13890 1 1 51 LEU HA H 25.597 33.113 33.020 1.00 . A A . 51 LEU HA 1 1
15 13891 1 1 51 LEU HB2 H 26.803 35.727 33.953 1.00 . A A . 51 LEU HB2 1 1
15 13892 1 1 51 LEU HB3 H 26.224 34.461 35.030 1.00 . A A . 51 LEU HB3 1 1
15 13893 1 1 51 LEU HD11 H 29.880 33.971 34.975 1.00 . A A . 51 LEU HD11 1 1
15 13894 1 1 51 LEU HD12 H 28.547 34.709 35.865 1.00 . A A . 51 LEU HD12 1 1
15 13895 1 1 51 LEU HD13 H 29.286 35.566 34.512 1.00 . A A . 51 LEU HD13 1 1
15 13896 1 1 51 LEU HD21 H 28.812 32.052 34.592 1.00 . A A . 51 LEU HD21 1 1
15 13897 1 1 51 LEU HD22 H 27.504 31.905 33.425 1.00 . A A . 51 LEU HD22 1 1
15 13898 1 1 51 LEU HD23 H 27.146 32.334 35.097 1.00 . A A . 51 LEU HD23 1 1
15 13899 1 1 51 LEU HG H 28.364 34.041 32.919 1.00 . A A . 51 LEU HG 1 1
15 13900 1 1 51 LEU N N 26.190 34.564 31.649 1.00 . A A . 51 LEU N 1 1
15 13901 1 1 51 LEU O O 23.864 34.896 34.369 1.00 . A A . 51 LEU O 1 1
15 13902 1 1 52 ASP C C 21.323 34.853 32.895 1.00 . A A . 52 ASP C 1 1
15 13903 1 1 52 ASP CA C 22.320 35.835 32.289 1.00 . A A . 52 ASP CA 1 1
15 13904 1 1 52 ASP CB C 21.816 36.291 30.917 1.00 . A A . 52 ASP CB 1 1
15 13905 1 1 52 ASP CG C 22.614 37.503 30.445 1.00 . A A . 52 ASP CG 1 1
15 13906 1 1 52 ASP H H 24.040 35.129 31.270 1.00 . A A . 52 ASP H 1 1
15 13907 1 1 52 ASP HA H 22.397 36.696 32.933 1.00 . A A . 52 ASP HA 1 1
15 13908 1 1 52 ASP HB2 H 21.931 35.487 30.207 1.00 . A A . 52 ASP HB2 1 1
15 13909 1 1 52 ASP HB3 H 20.772 36.558 30.991 1.00 . A A . 52 ASP HB3 1 1
15 13910 1 1 52 ASP N N 23.638 35.224 32.155 1.00 . A A . 52 ASP N 1 1
15 13911 1 1 52 ASP O O 20.498 35.227 33.728 1.00 . A A . 52 ASP O 1 1
15 13912 1 1 52 ASP OD1 O 23.316 38.079 31.259 1.00 . A A . 52 ASP OD1 1 1
15 13913 1 1 52 ASP OD2 O 22.512 37.835 29.276 1.00 . A A . 52 ASP OD2 1 1
15 13914 1 1 53 GLY C C 20.578 31.299 32.147 1.00 . A A . 53 GLY C 1 1
15 13915 1 1 53 GLY CA C 20.500 32.572 32.990 1.00 . A A . 53 GLY CA 1 1
15 13916 1 1 53 GLY H H 22.081 33.349 31.810 1.00 . A A . 53 GLY H 1 1
15 13917 1 1 53 GLY HA2 H 20.770 32.343 34.011 1.00 . A A . 53 GLY HA2 1 1
15 13918 1 1 53 GLY HA3 H 19.488 32.952 32.964 1.00 . A A . 53 GLY HA3 1 1
15 13919 1 1 53 GLY N N 21.404 33.593 32.475 1.00 . A A . 53 GLY N 1 1
15 13920 1 1 53 GLY O O 21.417 31.192 31.252 1.00 . A A . 53 GLY O 1 1
15 13921 1 1 54 ALA C C 21.050 28.394 31.773 1.00 . A A . 54 ALA C 1 1
15 13922 1 1 54 ALA CA C 19.691 29.082 31.691 1.00 . A A . 54 ALA CA 1 1
15 13923 1 1 54 ALA CB C 19.341 29.348 30.225 1.00 . A A . 54 ALA CB 1 1
15 13924 1 1 54 ALA H H 19.053 30.468 33.158 1.00 . A A . 54 ALA H 1 1
15 13925 1 1 54 ALA HA H 18.943 28.430 32.114 1.00 . A A . 54 ALA HA 1 1
15 13926 1 1 54 ALA HB1 H 19.065 28.421 29.747 1.00 . A A . 54 ALA HB1 1 1
15 13927 1 1 54 ALA HB2 H 20.197 29.773 29.722 1.00 . A A . 54 ALA HB2 1 1
15 13928 1 1 54 ALA HB3 H 18.512 30.040 30.173 1.00 . A A . 54 ALA HB3 1 1
15 13929 1 1 54 ALA N N 19.702 30.335 32.436 1.00 . A A . 54 ALA N 1 1
15 13930 1 1 54 ALA O O 21.530 27.829 30.790 1.00 . A A . 54 ALA O 1 1
15 13931 1 1 55 LEU C C 22.867 26.310 32.937 1.00 . A A . 55 LEU C 1 1
15 13932 1 1 55 LEU CA C 22.966 27.818 33.145 1.00 . A A . 55 LEU CA 1 1
15 13933 1 1 55 LEU CB C 23.478 28.104 34.560 1.00 . A A . 55 LEU CB 1 1
15 13934 1 1 55 LEU CD1 C 24.115 29.891 36.185 1.00 . A A . 55 LEU CD1 1 1
15 13935 1 1 55 LEU CD2 C 25.052 29.958 33.852 1.00 . A A . 55 LEU CD2 1 1
15 13936 1 1 55 LEU CG C 23.821 29.594 34.709 1.00 . A A . 55 LEU CG 1 1
15 13937 1 1 55 LEU H H 21.234 28.905 33.699 1.00 . A A . 55 LEU H 1 1
15 13938 1 1 55 LEU HA H 23.663 28.222 32.430 1.00 . A A . 55 LEU HA 1 1
15 13939 1 1 55 LEU HB2 H 22.711 27.842 35.276 1.00 . A A . 55 LEU HB2 1 1
15 13940 1 1 55 LEU HB3 H 24.360 27.511 34.751 1.00 . A A . 55 LEU HB3 1 1
15 13941 1 1 55 LEU HD11 H 24.903 29.241 36.534 1.00 . A A . 55 LEU HD11 1 1
15 13942 1 1 55 LEU HD12 H 23.224 29.723 36.770 1.00 . A A . 55 LEU HD12 1 1
15 13943 1 1 55 LEU HD13 H 24.424 30.921 36.289 1.00 . A A . 55 LEU HD13 1 1
15 13944 1 1 55 LEU HD21 H 25.730 29.118 33.803 1.00 . A A . 55 LEU HD21 1 1
15 13945 1 1 55 LEU HD22 H 25.564 30.805 34.285 1.00 . A A . 55 LEU HD22 1 1
15 13946 1 1 55 LEU HD23 H 24.730 30.216 32.853 1.00 . A A . 55 LEU HD23 1 1
15 13947 1 1 55 LEU HG H 22.973 30.186 34.393 1.00 . A A . 55 LEU HG 1 1
15 13948 1 1 55 LEU N N 21.663 28.442 32.950 1.00 . A A . 55 LEU N 1 1
15 13949 1 1 55 LEU O O 23.755 25.694 32.348 1.00 . A A . 55 LEU O 1 1
15 13950 1 1 56 ARG C C 20.596 23.994 32.135 1.00 . A A . 56 ARG C 1 1
15 13951 1 1 56 ARG CA C 21.554 24.279 33.287 1.00 . A A . 56 ARG CA 1 1
15 13952 1 1 56 ARG CB C 20.972 23.720 34.587 1.00 . A A . 56 ARG CB 1 1
15 13953 1 1 56 ARG CD C 20.336 21.631 35.802 1.00 . A A . 56 ARG CD 1 1
15 13954 1 1 56 ARG CG C 20.767 22.210 34.453 1.00 . A A . 56 ARG CG 1 1
15 13955 1 1 56 ARG CZ C 18.549 21.959 37.413 1.00 . A A . 56 ARG CZ 1 1
15 13956 1 1 56 ARG H H 21.101 26.265 33.880 1.00 . A A . 56 ARG H 1 1
15 13957 1 1 56 ARG HA H 22.496 23.785 33.089 1.00 . A A . 56 ARG HA 1 1
15 13958 1 1 56 ARG HB2 H 21.652 23.921 35.402 1.00 . A A . 56 ARG HB2 1 1
15 13959 1 1 56 ARG HB3 H 20.021 24.194 34.787 1.00 . A A . 56 ARG HB3 1 1
15 13960 1 1 56 ARG HD2 H 20.250 20.558 35.719 1.00 . A A . 56 ARG HD2 1 1
15 13961 1 1 56 ARG HD3 H 21.082 21.871 36.547 1.00 . A A . 56 ARG HD3 1 1
15 13962 1 1 56 ARG HE H 18.548 22.742 35.570 1.00 . A A . 56 ARG HE 1 1
15 13963 1 1 56 ARG HG2 H 20.002 22.013 33.717 1.00 . A A . 56 ARG HG2 1 1
15 13964 1 1 56 ARG HG3 H 21.693 21.747 34.144 1.00 . A A . 56 ARG HG3 1 1
15 13965 1 1 56 ARG HH11 H 16.889 23.033 37.096 1.00 . A A . 56 ARG HH11 1 1
15 13966 1 1 56 ARG HH12 H 17.019 22.297 38.659 1.00 . A A . 56 ARG HH12 1 1
15 13967 1 1 56 ARG HH21 H 20.095 20.833 38.007 1.00 . A A . 56 ARG HH21 1 1
15 13968 1 1 56 ARG HH22 H 18.834 21.051 39.175 1.00 . A A . 56 ARG HH22 1 1
15 13969 1 1 56 ARG N N 21.774 25.720 33.422 1.00 . A A . 56 ARG N 1 1
15 13970 1 1 56 ARG NE N 19.051 22.189 36.203 1.00 . A A . 56 ARG NE 1 1
15 13971 1 1 56 ARG NH1 N 17.397 22.469 37.749 1.00 . A A . 56 ARG NH1 1 1
15 13972 1 1 56 ARG NH2 N 19.211 21.224 38.264 1.00 . A A . 56 ARG NH2 1 1
15 13973 1 1 56 ARG O O 19.492 24.535 32.087 1.00 . A A . 56 ARG O 1 1
15 13974 1 1 57 TYR C C 20.857 21.690 29.243 1.00 . A A . 57 TYR C 1 1
15 13975 1 1 57 TYR CA C 20.196 22.793 30.064 1.00 . A A . 57 TYR CA 1 1
15 13976 1 1 57 TYR CB C 19.973 24.027 29.185 1.00 . A A . 57 TYR CB 1 1
15 13977 1 1 57 TYR CD1 C 17.814 23.430 28.025 1.00 . A A . 57 TYR CD1 1 1
15 13978 1 1 57 TYR CD2 C 19.859 23.480 26.724 1.00 . A A . 57 TYR CD2 1 1
15 13979 1 1 57 TYR CE1 C 17.095 23.067 26.881 1.00 . A A . 57 TYR CE1 1 1
15 13980 1 1 57 TYR CE2 C 19.140 23.118 25.579 1.00 . A A . 57 TYR CE2 1 1
15 13981 1 1 57 TYR CG C 19.197 23.637 27.948 1.00 . A A . 57 TYR CG 1 1
15 13982 1 1 57 TYR CZ C 17.758 22.911 25.657 1.00 . A A . 57 TYR CZ 1 1
15 13983 1 1 57 TYR H H 21.916 22.742 31.301 1.00 . A A . 57 TYR H 1 1
15 13984 1 1 57 TYR HA H 19.239 22.440 30.418 1.00 . A A . 57 TYR HA 1 1
15 13985 1 1 57 TYR HB2 H 19.414 24.766 29.741 1.00 . A A . 57 TYR HB2 1 1
15 13986 1 1 57 TYR HB3 H 20.927 24.440 28.896 1.00 . A A . 57 TYR HB3 1 1
15 13987 1 1 57 TYR HD1 H 17.303 23.550 28.970 1.00 . A A . 57 TYR HD1 1 1
15 13988 1 1 57 TYR HD2 H 20.927 23.639 26.663 1.00 . A A . 57 TYR HD2 1 1
15 13989 1 1 57 TYR HE1 H 16.028 22.908 26.941 1.00 . A A . 57 TYR HE1 1 1
15 13990 1 1 57 TYR HE2 H 19.651 22.997 24.636 1.00 . A A . 57 TYR HE2 1 1
15 13991 1 1 57 TYR HH H 17.415 21.730 24.196 1.00 . A A . 57 TYR HH 1 1
15 13992 1 1 57 TYR N N 21.026 23.142 31.210 1.00 . A A . 57 TYR N 1 1
15 13993 1 1 57 TYR O O 21.728 22.009 28.449 1.00 . A A . 57 TYR O 1 1
15 13994 1 1 57 TYR OXT O 20.485 20.542 29.420 1.00 . A A . 57 TYR OXT 1 1
15 13995 1 1 57 TYR OH O 17.048 22.554 24.529 1.00 . A A . 57 TYR OH 1 1
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