NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
646350 |
6oky   |
30600 | cing | 4-filtered-FRED | STAR | entry | full | 304 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6oky
# This FRED archive file contains, for PDB entry <6oky>:
#
# - 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_6oky
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6oky
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6002.47
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Plasminogen_binding_group_A_streptococcal_M_like_protein_PAM A . 1 1
stop_
save_
save_Plasminogen_binding_group_A_streptococcal_M_like_protein_PAM
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Plasminogen binding group A streptococcal M like protein PAM"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSVEKLTADAELQRLKNERHEEAELERLKSEAADHDKKEAERKALEDKLADY
_Entity.Number_of_monomers 52
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 VAL . 1 1
4 GLU . 1 1
5 LYS . 1 1
6 LEU . 1 1
7 THR . 1 1
8 ALA . 1 1
9 ASP . 1 1
10 ALA . 1 1
11 GLU . 1 1
12 LEU . 1 1
13 GLN . 1 1
14 ARG . 1 1
15 LEU . 1 1
16 LYS . 1 1
17 ASN . 1 1
18 GLU . 1 1
19 ARG . 1 1
20 HIS . 1 1
21 GLU . 1 1
22 GLU . 1 1
23 ALA . 1 1
24 GLU . 1 1
25 LEU . 1 1
26 GLU . 1 1
27 ARG . 1 1
28 LEU . 1 1
29 LYS . 1 1
30 SER . 1 1
31 GLU . 1 1
32 ALA . 1 1
33 ALA . 1 1
34 ASP . 1 1
35 HIS . 1 1
36 ASP . 1 1
37 LYS . 1 1
38 LYS . 1 1
39 GLU . 1 1
40 ALA . 1 1
41 GLU . 1 1
42 ARG . 1 1
43 LYS . 1 1
44 ALA . 1 1
45 LEU . 1 1
46 GLU . 1 1
47 ASP . 1 1
48 LYS . 1 1
49 LEU . 1 1
50 ALA . 1 1
51 ASP . 1 1
52 TYR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
VAL 3 3 1 1
GLU 4 4 1 1
LYS 5 5 1 1
LEU 6 6 1 1
THR 7 7 1 1
ALA 8 8 1 1
ASP 9 9 1 1
ALA 10 10 1 1
GLU 11 11 1 1
LEU 12 12 1 1
GLN 13 13 1 1
ARG 14 14 1 1
LEU 15 15 1 1
LYS 16 16 1 1
ASN 17 17 1 1
GLU 18 18 1 1
ARG 19 19 1 1
HIS 20 20 1 1
GLU 21 21 1 1
GLU 22 22 1 1
ALA 23 23 1 1
GLU 24 24 1 1
LEU 25 25 1 1
GLU 26 26 1 1
ARG 27 27 1 1
LEU 28 28 1 1
LYS 29 29 1 1
SER 30 30 1 1
GLU 31 31 1 1
ALA 32 32 1 1
ALA 33 33 1 1
ASP 34 34 1 1
HIS 35 35 1 1
ASP 36 36 1 1
LYS 37 37 1 1
LYS 38 38 1 1
GLU 39 39 1 1
ALA 40 40 1 1
GLU 41 41 1 1
ARG 42 42 1 1
LYS 43 43 1 1
ALA 44 44 1 1
LEU 45 45 1 1
GLU 46 46 1 1
ASP 47 47 1 1
LYS 48 48 1 1
LEU 49 49 1 1
ALA 50 50 1 1
ASP 51 51 1 1
TYR 52 52 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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85 1 . . . 1 1
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88 1 . . . 1 1
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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
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148 1 . . . 1 1
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150 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
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166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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172 1 . . . 1 1
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175 1 . . . 1 1
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213 1 . . . 1 1
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218 1 . . . 1 1
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220 1 . . . 1 1
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222 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 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 HA . 2 . HA 1 1
1 1 2 1 1 3 VAL H . 3 . HN 1 1
2 1 1 1 1 2 SER QB . 2 . HB# 1 1
2 1 2 1 1 3 VAL H . 3 . HN 1 1
3 1 1 1 1 3 VAL H . 3 . HN 1 1
3 1 2 1 1 3 VAL HA . 3 . HA 1 1
4 1 1 1 1 3 VAL H . 3 . HN 1 1
4 1 2 1 1 3 VAL HB . 3 . HB 1 1
5 1 1 1 1 3 VAL H . 3 . HN 1 1
5 1 2 1 1 3 VAL QG . 3 . HG# 1 1
6 1 1 1 1 3 VAL HA . 3 . HA 1 1
6 1 2 1 1 4 GLU H . 4 . HN 1 1
7 1 1 1 1 3 VAL HB . 3 . HB 1 1
7 1 2 1 1 4 GLU H . 4 . HN 1 1
8 1 1 1 1 4 GLU H . 4 . HN 1 1
8 1 2 1 1 4 GLU HA . 4 . HA 1 1
9 1 1 1 1 4 GLU H . 4 . HN 1 1
9 1 2 1 1 4 GLU QB . 4 . HB# 1 1
10 1 1 1 1 4 GLU HA . 4 . HA 1 1
10 1 2 1 1 5 LYS H . 5 . HN 1 1
11 1 1 1 1 4 GLU HA . 4 . HA 1 1
11 1 2 1 1 6 LEU H . 6 . HN 1 1
12 1 1 1 1 4 GLU QB . 4 . HB# 1 1
12 1 2 1 1 5 LYS H . 5 . HN 1 1
13 1 1 1 1 5 LYS H . 5 . HN 1 1
13 1 2 1 1 5 LYS HA . 5 . HA 1 1
14 1 1 1 1 5 LYS H . 5 . HN 1 1
14 1 2 1 1 5 LYS QB . 5 . HB# 1 1
15 1 1 1 1 5 LYS HA . 5 . HA 1 1
15 1 2 1 1 6 LEU H . 6 . HN 1 1
16 1 1 1 1 5 LYS QB . 5 . HB# 1 1
16 1 2 1 1 6 LEU H . 6 . HN 1 1
17 1 1 1 1 6 LEU H . 6 . HN 1 1
17 1 2 1 1 6 LEU HA . 6 . HA 1 1
18 1 1 1 1 6 LEU H . 6 . HN 1 1
18 1 2 1 1 6 LEU QB . 6 . HB# 1 1
19 1 1 1 1 6 LEU H . 6 . HN 1 1
19 1 2 1 1 6 LEU HG . 6 . HG 1 1
20 1 1 1 1 6 LEU H . 6 . HN 1 1
20 1 2 1 1 7 THR H . 7 . HN 1 1
21 1 1 1 1 6 LEU HA . 6 . HA 1 1
21 1 2 1 1 7 THR H . 7 . HN 1 1
22 1 1 1 1 6 LEU QB . 6 . HB# 1 1
22 1 2 1 1 7 THR H . 7 . HN 1 1
23 1 1 1 1 7 THR H . 7 . HN 1 1
23 1 2 1 1 7 THR HA . 7 . HA 1 1
24 1 1 1 1 7 THR H . 7 . HN 1 1
24 1 2 1 1 7 THR HB . 7 . HB 1 1
25 1 1 1 1 7 THR H . 7 . HN 1 1
25 1 2 1 1 7 THR MG . 7 . HG2# 1 1
26 1 1 1 1 8 ALA H . 8 . HN 1 1
26 1 2 1 1 8 ALA HA . 8 . HA 1 1
27 1 1 1 1 8 ALA H . 8 . HN 1 1
27 1 2 1 1 8 ALA MB . 8 . HB# 1 1
28 1 1 1 1 8 ALA HA . 8 . HA 1 1
28 1 2 1 1 9 ASP H . 9 . HN 1 1
29 1 1 1 1 8 ALA MB . 8 . HB# 1 1
29 1 2 1 1 9 ASP H . 9 . HN 1 1
30 1 1 1 1 9 ASP H . 9 . HN 1 1
30 1 2 1 1 9 ASP HA . 9 . HA 1 1
31 1 1 1 1 9 ASP H . 9 . HN 1 1
31 1 2 1 1 9 ASP QB . 9 . HB# 1 1
32 1 1 1 1 9 ASP HA . 9 . HA 1 1
32 1 2 1 1 10 ALA H . 10 . HN 1 1
33 1 1 1 1 9 ASP HA . 9 . HA 1 1
33 1 2 1 1 12 LEU H . 12 . HN 1 1
34 1 1 1 1 9 ASP QB . 9 . HB# 1 1
34 1 2 1 1 10 ALA H . 10 . HN 1 1
35 1 1 1 1 10 ALA H . 10 . HN 1 1
35 1 2 1 1 10 ALA HA . 10 . HA 1 1
36 1 1 1 1 10 ALA H . 10 . HN 1 1
36 1 2 1 1 10 ALA MB . 10 . HB# 1 1
37 1 1 1 1 10 ALA HA . 10 . HA 1 1
37 1 2 1 1 11 GLU H . 11 . HN 1 1
38 1 1 1 1 10 ALA HA . 10 . HA 1 1
38 1 2 1 1 12 LEU H . 12 . HN 1 1
39 1 1 1 1 10 ALA MB . 10 . HB# 1 1
39 1 2 1 1 11 GLU H . 11 . HN 1 1
40 1 1 1 1 11 GLU H . 11 . HN 1 1
40 1 2 1 1 11 GLU HA . 11 . HA 1 1
41 1 1 1 1 11 GLU H . 11 . HN 1 1
41 1 2 1 1 11 GLU QB . 11 . HB# 1 1
42 1 1 1 1 11 GLU H . 11 . HN 1 1
42 1 2 1 1 12 LEU H . 12 . HN 1 1
43 1 1 1 1 11 GLU HA . 11 . HA 1 1
43 1 2 1 1 12 LEU H . 12 . HN 1 1
44 1 1 1 1 11 GLU QB . 11 . HB# 1 1
44 1 2 1 1 12 LEU H . 12 . HN 1 1
45 1 1 1 1 12 LEU H . 12 . HN 1 1
45 1 2 1 1 12 LEU HA . 12 . HA 1 1
46 1 1 1 1 12 LEU H . 12 . HN 1 1
46 1 2 1 1 12 LEU QB . 12 . HB# 1 1
47 1 1 1 1 12 LEU H . 12 . HN 1 1
47 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
48 1 1 1 1 12 LEU H . 12 . HN 1 1
48 1 2 1 1 12 LEU HG . 12 . HG 1 1
49 1 1 1 1 12 LEU HA . 12 . HA 1 1
49 1 2 1 1 13 GLN H . 13 . HN 1 1
50 1 1 1 1 12 LEU QB . 12 . HB# 1 1
50 1 2 1 1 13 GLN H . 13 . HN 1 1
51 1 1 1 1 13 GLN H . 13 . HN 1 1
51 1 2 1 1 13 GLN HA . 13 . HA 1 1
52 1 1 1 1 13 GLN H . 13 . HN 1 1
52 1 2 1 1 13 GLN QB . 13 . HB# 1 1
53 1 1 1 1 13 GLN H . 13 . HN 1 1
53 1 2 1 1 13 GLN QG . 13 . HG# 1 1
54 1 1 1 1 13 GLN HA . 13 . HA 1 1
54 1 2 1 1 14 ARG H . 14 . HN 1 1
55 1 1 1 1 13 GLN QB . 13 . HB# 1 1
55 1 2 1 1 14 ARG H . 14 . HN 1 1
56 1 1 1 1 14 ARG H . 14 . HN 1 1
56 1 2 1 1 14 ARG HA . 14 . HA 1 1
57 1 1 1 1 14 ARG H . 14 . HN 1 1
57 1 2 1 1 14 ARG QB . 14 . HB# 1 1
58 1 1 1 1 14 ARG HA . 14 . HA 1 1
58 1 2 1 1 15 LEU H . 15 . HN 1 1
59 1 1 1 1 14 ARG HA . 14 . HA 1 1
59 1 2 1 1 16 LYS H . 16 . HN 1 1
60 1 1 1 1 14 ARG QB . 14 . HB# 1 1
60 1 2 1 1 15 LEU H . 15 . HN 1 1
61 1 1 1 1 15 LEU H . 15 . HN 1 1
61 1 2 1 1 15 LEU HA . 15 . HA 1 1
62 1 1 1 1 15 LEU H . 15 . HN 1 1
62 1 2 1 1 15 LEU QB . 15 . HB# 1 1
63 1 1 1 1 15 LEU HA . 15 . HA 1 1
63 1 2 1 1 16 LYS H . 16 . HN 1 1
64 1 1 1 1 15 LEU QB . 15 . HB# 1 1
64 1 2 1 1 16 LYS H . 16 . HN 1 1
65 1 1 1 1 16 LYS H . 16 . HN 1 1
65 1 2 1 1 16 LYS HA . 16 . HA 1 1
66 1 1 1 1 16 LYS H . 16 . HN 1 1
66 1 2 1 1 16 LYS QB . 16 . HB# 1 1
67 1 1 1 1 16 LYS HA . 16 . HA 1 1
67 1 2 1 1 17 ASN H . 17 . HN 1 1
68 1 1 1 1 16 LYS HA . 16 . HA 1 1
68 1 2 1 1 18 GLU H . 18 . HN 1 1
69 1 1 1 1 16 LYS QB . 16 . HB# 1 1
69 1 2 1 1 17 ASN H . 17 . HN 1 1
70 1 1 1 1 17 ASN H . 17 . HN 1 1
70 1 2 1 1 17 ASN HA . 17 . HA 1 1
71 1 1 1 1 17 ASN H . 17 . HN 1 1
71 1 2 1 1 17 ASN QB . 17 . HB# 1 1
72 1 1 1 1 17 ASN HA . 17 . HA 1 1
72 1 2 1 1 18 GLU H . 18 . HN 1 1
73 1 1 1 1 17 ASN QB . 17 . HB# 1 1
73 1 2 1 1 18 GLU H . 18 . HN 1 1
74 1 1 1 1 18 GLU H . 18 . HN 1 1
74 1 2 1 1 18 GLU HA . 18 . HA 1 1
75 1 1 1 1 18 GLU H . 18 . HN 1 1
75 1 2 1 1 18 GLU QB . 18 . HB# 1 1
76 1 1 1 1 18 GLU HA . 18 . HA 1 1
76 1 2 1 1 19 ARG H . 19 . HN 1 1
77 1 1 1 1 18 GLU QB . 18 . HB# 1 1
77 1 2 1 1 19 ARG H . 19 . HN 1 1
78 1 1 1 1 19 ARG H . 19 . HN 1 1
78 1 2 1 1 19 ARG HA . 19 . HA 1 1
79 1 1 1 1 19 ARG H . 19 . HN 1 1
79 1 2 1 1 19 ARG QB . 19 . HB# 1 1
80 1 1 1 1 20 HIS H . 20 . HN 1 1
80 1 2 1 1 20 HIS HA . 20 . HA 1 1
81 1 1 1 1 20 HIS H . 20 . HN 1 1
81 1 2 1 1 20 HIS QB . 20 . HB# 1 1
82 1 1 1 1 20 HIS HA . 20 . HA 1 1
82 1 2 1 1 21 GLU H . 21 . HN 1 1
83 1 1 1 1 20 HIS HA . 20 . HA 1 1
83 1 2 1 1 22 GLU H . 22 . HN 1 1
84 1 1 1 1 20 HIS HA . 20 . HA 1 1
84 1 2 1 1 23 ALA H . 23 . HN 1 1
85 1 1 1 1 20 HIS QB . 20 . HB# 1 1
85 1 2 1 1 21 GLU H . 21 . HN 1 1
86 1 1 1 1 21 GLU H . 21 . HN 1 1
86 1 2 1 1 21 GLU HA . 21 . HA 1 1
87 1 1 1 1 21 GLU H . 21 . HN 1 1
87 1 2 1 1 21 GLU QB . 21 . HB# 1 1
88 1 1 1 1 21 GLU H . 21 . HN 1 1
88 1 2 1 1 21 GLU QG . 21 . HG# 1 1
89 1 1 1 1 21 GLU HA . 21 . HA 1 1
89 1 2 1 1 22 GLU H . 22 . HN 1 1
90 1 1 1 1 21 GLU QB . 21 . HB# 1 1
90 1 2 1 1 22 GLU H . 22 . HN 1 1
91 1 1 1 1 22 GLU H . 22 . HN 1 1
91 1 2 1 1 22 GLU HA . 22 . HA 1 1
92 1 1 1 1 22 GLU H . 22 . HN 1 1
92 1 2 1 1 22 GLU QB . 22 . HB# 1 1
93 1 1 1 1 22 GLU H . 22 . HN 1 1
93 1 2 1 1 22 GLU QG . 22 . HG# 1 1
94 1 1 1 1 22 GLU H . 22 . HN 1 1
94 1 2 1 1 23 ALA H . 23 . HN 1 1
95 1 1 1 1 22 GLU HA . 22 . HA 1 1
95 1 2 1 1 23 ALA H . 23 . HN 1 1
96 1 1 1 1 22 GLU HA . 22 . HA 1 1
96 1 2 1 1 25 LEU H . 25 . HN 1 1
97 1 1 1 1 22 GLU QB . 22 . HB# 1 1
97 1 2 1 1 23 ALA H . 23 . HN 1 1
98 1 1 1 1 22 GLU QG . 22 . HG# 1 1
98 1 2 1 1 23 ALA H . 23 . HN 1 1
99 1 1 1 1 23 ALA H . 23 . HN 1 1
99 1 2 1 1 23 ALA HA . 23 . HA 1 1
100 1 1 1 1 23 ALA H . 23 . HN 1 1
100 1 2 1 1 23 ALA MB . 23 . HB# 1 1
101 1 1 1 1 23 ALA HA . 23 . HA 1 1
101 1 2 1 1 24 GLU H . 24 . HN 1 1
102 1 1 1 1 23 ALA HA . 23 . HA 1 1
102 1 2 1 1 26 GLU H . 26 . HN 1 1
103 1 1 1 1 23 ALA MB . 23 . HB# 1 1
103 1 2 1 1 24 GLU H . 24 . HN 1 1
104 1 1 1 1 24 GLU H . 24 . HN 1 1
104 1 2 1 1 24 GLU HA . 24 . HA 1 1
105 1 1 1 1 24 GLU H . 24 . HN 1 1
105 1 2 1 1 24 GLU QB . 24 . HB# 1 1
106 1 1 1 1 24 GLU H . 24 . HN 1 1
106 1 2 1 1 24 GLU QG . 24 . HG# 1 1
107 1 1 1 1 24 GLU HA . 24 . HA 1 1
107 1 2 1 1 25 LEU H . 25 . HN 1 1
108 1 1 1 1 24 GLU QB . 24 . HB# 1 1
108 1 2 1 1 25 LEU H . 25 . HN 1 1
109 1 1 1 1 24 GLU QG . 24 . HG# 1 1
109 1 2 1 1 25 LEU H . 25 . HN 1 1
110 1 1 1 1 25 LEU H . 25 . HN 1 1
110 1 2 1 1 25 LEU HA . 25 . HA 1 1
111 1 1 1 1 25 LEU H . 25 . HN 1 1
111 1 2 1 1 25 LEU QB . 25 . HB# 1 1
112 1 1 1 1 25 LEU H . 25 . HN 1 1
112 1 2 1 1 25 LEU HG . 25 . HG 1 1
113 1 1 1 1 25 LEU HA . 25 . HA 1 1
113 1 2 1 1 26 GLU H . 26 . HN 1 1
114 1 1 1 1 25 LEU QB . 25 . HB# 1 1
114 1 2 1 1 26 GLU H . 26 . HN 1 1
115 1 1 1 1 25 LEU QB . 25 . HB# 1 1
115 1 2 1 1 27 ARG H . 27 . HN 1 1
116 1 1 1 1 26 GLU H . 26 . HN 1 1
116 1 2 1 1 26 GLU HA . 26 . HA 1 1
117 1 1 1 1 26 GLU H . 26 . HN 1 1
117 1 2 1 1 26 GLU QB . 26 . HB# 1 1
118 1 1 1 1 26 GLU H . 26 . HN 1 1
118 1 2 1 1 26 GLU QG . 26 . HG# 1 1
119 1 1 1 1 26 GLU HA . 26 . HA 1 1
119 1 2 1 1 27 ARG H . 27 . HN 1 1
120 1 1 1 1 26 GLU QB . 26 . HB# 1 1
120 1 2 1 1 27 ARG H . 27 . HN 1 1
121 1 1 1 1 27 ARG H . 27 . HN 1 1
121 1 2 1 1 27 ARG HA . 27 . HA 1 1
122 1 1 1 1 27 ARG H . 27 . HN 1 1
122 1 2 1 1 27 ARG QB . 27 . HB# 1 1
123 1 1 1 1 27 ARG H . 27 . HN 1 1
123 1 2 1 1 27 ARG QG . 27 . HG# 1 1
124 1 1 1 1 27 ARG HA . 27 . HA 1 1
124 1 2 1 1 28 LEU H . 28 . HN 1 1
125 1 1 1 1 27 ARG HA . 27 . HA 1 1
125 1 2 1 1 29 LYS H . 29 . HN 1 1
126 1 1 1 1 27 ARG QB . 27 . HB# 1 1
126 1 2 1 1 28 LEU H . 28 . HN 1 1
127 1 1 1 1 28 LEU H . 28 . HN 1 1
127 1 2 1 1 28 LEU HA . 28 . HA 1 1
128 1 1 1 1 28 LEU H . 28 . HN 1 1
128 1 2 1 1 28 LEU QB . 28 . HB# 1 1
129 1 1 1 1 28 LEU H . 28 . HN 1 1
129 1 2 1 1 28 LEU HG . 28 . HG 1 1
130 1 1 1 1 28 LEU HA . 28 . HA 1 1
130 1 2 1 1 29 LYS H . 29 . HN 1 1
131 1 1 1 1 28 LEU HA . 28 . HA 1 1
131 1 2 1 1 30 SER H . 30 . HN 1 1
132 1 1 1 1 28 LEU QB . 28 . HB# 1 1
132 1 2 1 1 29 LYS H . 29 . HN 1 1
133 1 1 1 1 29 LYS H . 29 . HN 1 1
133 1 2 1 1 29 LYS HA . 29 . HA 1 1
134 1 1 1 1 29 LYS H . 29 . HN 1 1
134 1 2 1 1 29 LYS QB . 29 . HB# 1 1
135 1 1 1 1 29 LYS H . 29 . HN 1 1
135 1 2 1 1 29 LYS QG . 29 . HG# 1 1
136 1 1 1 1 29 LYS HA . 29 . HA 1 1
136 1 2 1 1 30 SER H . 30 . HN 1 1
137 1 1 1 1 29 LYS HA . 29 . HA 1 1
137 1 2 1 1 32 ALA H . 32 . HN 1 1
138 1 1 1 1 29 LYS QB . 29 . HB# 1 1
138 1 2 1 1 30 SER H . 30 . HN 1 1
139 1 1 1 1 30 SER H . 30 . HN 1 1
139 1 2 1 1 30 SER HA . 30 . HA 1 1
140 1 1 1 1 30 SER H . 30 . HN 1 1
140 1 2 1 1 30 SER QB . 30 . HB# 1 1
141 1 1 1 1 30 SER HA . 30 . HA 1 1
141 1 2 1 1 31 GLU H . 31 . HN 1 1
142 1 1 1 1 30 SER HA . 30 . HA 1 1
142 1 2 1 1 33 ALA H . 33 . HN 1 1
143 1 1 1 1 30 SER QB . 30 . HB# 1 1
143 1 2 1 1 31 GLU H . 31 . HN 1 1
144 1 1 1 1 31 GLU H . 31 . HN 1 1
144 1 2 1 1 31 GLU HA . 31 . HA 1 1
145 1 1 1 1 31 GLU H . 31 . HN 1 1
145 1 2 1 1 31 GLU QB . 31 . HB# 1 1
146 1 1 1 1 31 GLU H . 31 . HN 1 1
146 1 2 1 1 31 GLU QG . 31 . HG# 1 1
147 1 1 1 1 31 GLU H . 31 . HN 1 1
147 1 2 1 1 32 ALA H . 32 . HN 1 1
148 1 1 1 1 31 GLU HA . 31 . HA 1 1
148 1 2 1 1 32 ALA H . 32 . HN 1 1
149 1 1 1 1 31 GLU HA . 31 . HA 1 1
149 1 2 1 1 34 ASP H . 34 . HN 1 1
150 1 1 1 1 31 GLU QB . 31 . HB# 1 1
150 1 2 1 1 32 ALA H . 32 . HN 1 1
151 1 1 1 1 31 GLU QB . 31 . HB# 1 1
151 1 2 1 1 34 ASP H . 34 . HN 1 1
152 1 1 1 1 31 GLU QG . 31 . HG# 1 1
152 1 2 1 1 32 ALA H . 32 . HN 1 1
153 1 1 1 1 31 GLU QG . 31 . HG# 1 1
153 1 2 1 1 34 ASP H . 34 . HN 1 1
154 1 1 1 1 32 ALA H . 32 . HN 1 1
154 1 2 1 1 32 ALA HA . 32 . HA 1 1
155 1 1 1 1 32 ALA H . 32 . HN 1 1
155 1 2 1 1 32 ALA MB . 32 . HB# 1 1
156 1 1 1 1 32 ALA HA . 32 . HA 1 1
156 1 2 1 1 33 ALA H . 33 . HN 1 1
157 1 1 1 1 32 ALA HA . 32 . HA 1 1
157 1 2 1 1 34 ASP H . 34 . HN 1 1
158 1 1 1 1 32 ALA MB . 32 . HB# 1 1
158 1 2 1 1 33 ALA H . 33 . HN 1 1
159 1 1 1 1 33 ALA H . 33 . HN 1 1
159 1 2 1 1 33 ALA HA . 33 . HA 1 1
160 1 1 1 1 33 ALA H . 33 . HN 1 1
160 1 2 1 1 33 ALA MB . 33 . HB# 1 1
161 1 1 1 1 33 ALA HA . 33 . HA 1 1
161 1 2 1 1 34 ASP H . 34 . HN 1 1
162 1 1 1 1 33 ALA HA . 33 . HA 1 1
162 1 2 1 1 36 ASP H . 36 . HN 1 1
163 1 1 1 1 33 ALA MB . 33 . HB# 1 1
163 1 2 1 1 34 ASP H . 34 . HN 1 1
164 1 1 1 1 34 ASP H . 34 . HN 1 1
164 1 2 1 1 34 ASP HA . 34 . HA 1 1
165 1 1 1 1 34 ASP H . 34 . HN 1 1
165 1 2 1 1 34 ASP QB . 34 . HB# 1 1
166 1 1 1 1 34 ASP HA . 34 . HA 1 1
166 1 2 1 1 37 LYS H . 37 . HN 1 1
167 1 1 1 1 34 ASP QB . 34 . HB# 1 1
167 1 2 1 1 35 HIS H . 35 . HN 1 1
168 1 1 1 1 35 HIS H . 35 . HN 1 1
168 1 2 1 1 35 HIS HA . 35 . HA 1 1
169 1 1 1 1 35 HIS H . 35 . HN 1 1
169 1 2 1 1 35 HIS QB . 35 . HB# 1 1
170 1 1 1 1 35 HIS HA . 35 . HA 1 1
170 1 2 1 1 36 ASP H . 36 . HN 1 1
171 1 1 1 1 35 HIS QB . 35 . HB# 1 1
171 1 2 1 1 36 ASP H . 36 . HN 1 1
172 1 1 1 1 36 ASP H . 36 . HN 1 1
172 1 2 1 1 36 ASP HA . 36 . HA 1 1
173 1 1 1 1 36 ASP H . 36 . HN 1 1
173 1 2 1 1 36 ASP QB . 36 . HB# 1 1
174 1 1 1 1 36 ASP HA . 36 . HA 1 1
174 1 2 1 1 37 LYS H . 37 . HN 1 1
175 1 1 1 1 36 ASP HA . 36 . HA 1 1
175 1 2 1 1 38 LYS H . 38 . HN 1 1
176 1 1 1 1 36 ASP HA . 36 . HA 1 1
176 1 2 1 1 39 GLU H . 39 . HN 1 1
177 1 1 1 1 36 ASP QB . 36 . HB# 1 1
177 1 2 1 1 37 LYS H . 37 . HN 1 1
178 1 1 1 1 37 LYS H . 37 . HN 1 1
178 1 2 1 1 37 LYS HA . 37 . HA 1 1
179 1 1 1 1 37 LYS H . 37 . HN 1 1
179 1 2 1 1 37 LYS QB . 37 . HB# 1 1
180 1 1 1 1 37 LYS HA . 37 . HA 1 1
180 1 2 1 1 38 LYS H . 38 . HN 1 1
181 1 1 1 1 37 LYS QB . 37 . HB# 1 1
181 1 2 1 1 38 LYS H . 38 . HN 1 1
182 1 1 1 1 38 LYS H . 38 . HN 1 1
182 1 2 1 1 38 LYS HA . 38 . HA 1 1
183 1 1 1 1 38 LYS H . 38 . HN 1 1
183 1 2 1 1 38 LYS QB . 38 . HB# 1 1
184 1 1 1 1 38 LYS HA . 38 . HA 1 1
184 1 2 1 1 39 GLU H . 39 . HN 1 1
185 1 1 1 1 38 LYS QB . 38 . HB# 1 1
185 1 2 1 1 39 GLU H . 39 . HN 1 1
186 1 1 1 1 39 GLU H . 39 . HN 1 1
186 1 2 1 1 39 GLU HA . 39 . HA 1 1
187 1 1 1 1 39 GLU H . 39 . HN 1 1
187 1 2 1 1 39 GLU QB . 39 . HB# 1 1
188 1 1 1 1 39 GLU HA . 39 . HA 1 1
188 1 2 1 1 40 ALA H . 40 . HN 1 1
189 1 1 1 1 39 GLU QB . 39 . HB# 1 1
189 1 2 1 1 40 ALA H . 40 . HN 1 1
190 1 1 1 1 40 ALA H . 40 . HN 1 1
190 1 2 1 1 40 ALA HA . 40 . HA 1 1
191 1 1 1 1 40 ALA H . 40 . HN 1 1
191 1 2 1 1 40 ALA MB . 40 . HB# 1 1
192 1 1 1 1 40 ALA HA . 40 . HA 1 1
192 1 2 1 1 41 GLU H . 41 . HN 1 1
193 1 1 1 1 40 ALA HA . 40 . HA 1 1
193 1 2 1 1 43 LYS H . 43 . HN 1 1
194 1 1 1 1 40 ALA MB . 40 . HB# 1 1
194 1 2 1 1 41 GLU H . 41 . HN 1 1
195 1 1 1 1 41 GLU H . 41 . HN 1 1
195 1 2 1 1 41 GLU HA . 41 . HA 1 1
196 1 1 1 1 41 GLU H . 41 . HN 1 1
196 1 2 1 1 41 GLU QB . 41 . HB# 1 1
197 1 1 1 1 41 GLU H . 41 . HN 1 1
197 1 2 1 1 41 GLU QG . 41 . HG# 1 1
198 1 1 1 1 41 GLU HA . 41 . HA 1 1
198 1 2 1 1 42 ARG H . 42 . HN 1 1
199 1 1 1 1 41 GLU QB . 41 . HB# 1 1
199 1 2 1 1 42 ARG H . 42 . HN 1 1
200 1 1 1 1 42 ARG H . 42 . HN 1 1
200 1 2 1 1 42 ARG HA . 42 . HA 1 1
201 1 1 1 1 42 ARG H . 42 . HN 1 1
201 1 2 1 1 42 ARG QB . 42 . HB# 1 1
202 1 1 1 1 42 ARG HA . 42 . HA 1 1
202 1 2 1 1 43 LYS H . 43 . HN 1 1
203 1 1 1 1 42 ARG HA . 42 . HA 1 1
203 1 2 1 1 45 LEU H . 45 . HN 1 1
204 1 1 1 1 42 ARG QB . 42 . HB# 1 1
204 1 2 1 1 43 LYS H . 43 . HN 1 1
205 1 1 1 1 43 LYS H . 43 . HN 1 1
205 1 2 1 1 43 LYS HA . 43 . HA 1 1
206 1 1 1 1 43 LYS H . 43 . HN 1 1
206 1 2 1 1 43 LYS QB . 43 . HB# 1 1
207 1 1 1 1 43 LYS HA . 43 . HA 1 1
207 1 2 1 1 44 ALA H . 44 . HN 1 1
208 1 1 1 1 43 LYS QB . 43 . HB# 1 1
208 1 2 1 1 44 ALA H . 44 . HN 1 1
209 1 1 1 1 44 ALA H . 44 . HN 1 1
209 1 2 1 1 44 ALA HA . 44 . HA 1 1
210 1 1 1 1 44 ALA H . 44 . HN 1 1
210 1 2 1 1 44 ALA MB . 44 . HB# 1 1
211 1 1 1 1 44 ALA HA . 44 . HA 1 1
211 1 2 1 1 45 LEU H . 45 . HN 1 1
212 1 1 1 1 44 ALA HA . 44 . HA 1 1
212 1 2 1 1 47 ASP H . 47 . HN 1 1
213 1 1 1 1 44 ALA MB . 44 . HB# 1 1
213 1 2 1 1 45 LEU H . 45 . HN 1 1
214 1 1 1 1 45 LEU H . 45 . HN 1 1
214 1 2 1 1 45 LEU HA . 45 . HA 1 1
215 1 1 1 1 45 LEU H . 45 . HN 1 1
215 1 2 1 1 45 LEU QB . 45 . HB# 1 1
216 1 1 1 1 45 LEU H . 45 . HN 1 1
216 1 2 1 1 46 GLU H . 46 . HN 1 1
217 1 1 1 1 45 LEU HA . 45 . HA 1 1
217 1 2 1 1 46 GLU H . 46 . HN 1 1
218 1 1 1 1 45 LEU HA . 45 . HA 1 1
218 1 2 1 1 48 LYS H . 48 . HN 1 1
219 1 1 1 1 45 LEU QB . 45 . HB# 1 1
219 1 2 1 1 46 GLU H . 46 . HN 1 1
220 1 1 1 1 46 GLU H . 46 . HN 1 1
220 1 2 1 1 46 GLU HA . 46 . HA 1 1
221 1 1 1 1 46 GLU H . 46 . HN 1 1
221 1 2 1 1 46 GLU QB . 46 . HB# 1 1
222 1 1 1 1 46 GLU H . 46 . HN 1 1
222 1 2 1 1 46 GLU QG . 46 . HG# 1 1
223 1 1 1 1 46 GLU HA . 46 . HA 1 1
223 1 2 1 1 47 ASP H . 47 . HN 1 1
224 1 1 1 1 46 GLU QB . 46 . HB# 1 1
224 1 2 1 1 47 ASP H . 47 . HN 1 1
225 1 1 1 1 47 ASP H . 47 . HN 1 1
225 1 2 1 1 47 ASP HA . 47 . HA 1 1
226 1 1 1 1 47 ASP H . 47 . HN 1 1
226 1 2 1 1 47 ASP QB . 47 . HB# 1 1
227 1 1 1 1 47 ASP HA . 47 . HA 1 1
227 1 2 1 1 48 LYS H . 48 . HN 1 1
228 1 1 1 1 47 ASP QB . 47 . HB# 1 1
228 1 2 1 1 48 LYS H . 48 . HN 1 1
229 1 1 1 1 48 LYS H . 48 . HN 1 1
229 1 2 1 1 48 LYS HA . 48 . HA 1 1
230 1 1 1 1 48 LYS H . 48 . HN 1 1
230 1 2 1 1 48 LYS QB . 48 . HB# 1 1
231 1 1 1 1 48 LYS HA . 48 . HA 1 1
231 1 2 1 1 49 LEU H . 49 . HN 1 1
232 1 1 1 1 48 LYS QB . 48 . HB# 1 1
232 1 2 1 1 49 LEU H . 49 . HN 1 1
233 1 1 1 1 49 LEU H . 49 . HN 1 1
233 1 2 1 1 49 LEU HA . 49 . HA 1 1
234 1 1 1 1 49 LEU H . 49 . HN 1 1
234 1 2 1 1 49 LEU QB . 49 . HB# 1 1
235 1 1 1 1 49 LEU HA . 49 . HA 1 1
235 1 2 1 1 50 ALA H . 50 . HN 1 1
236 1 1 1 1 49 LEU QB . 49 . HB# 1 1
236 1 2 1 1 50 ALA H . 50 . HN 1 1
237 1 1 1 1 50 ALA H . 50 . HN 1 1
237 1 2 1 1 50 ALA HA . 50 . HA 1 1
238 1 1 1 1 50 ALA H . 50 . HN 1 1
238 1 2 1 1 50 ALA MB . 50 . HB# 1 1
239 1 1 1 1 50 ALA HA . 50 . HA 1 1
239 1 2 1 1 51 ASP H . 51 . HN 1 1
240 1 1 1 1 50 ALA MB . 50 . HB# 1 1
240 1 2 1 1 51 ASP H . 51 . HN 1 1
241 1 1 1 1 51 ASP H . 51 . HN 1 1
241 1 2 1 1 51 ASP HA . 51 . HA 1 1
242 1 1 1 1 51 ASP H . 51 . HN 1 1
242 1 2 1 1 51 ASP QB . 51 . HB# 1 1
243 1 1 1 1 51 ASP HA . 51 . HA 1 1
243 1 2 1 1 52 TYR H . 52 . HN 1 1
244 1 1 1 1 51 ASP QB . 51 . HB# 1 1
244 1 2 1 1 52 TYR H . 52 . HN 1 1
245 1 1 1 1 52 TYR H . 52 . HN 1 1
245 1 2 1 1 52 TYR HA . 52 . HA 1 1
246 1 1 1 1 52 TYR H . 52 . HN 1 1
246 1 2 1 1 52 TYR QB . 52 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 3.0 4.0 1 1
2 1 . . . . . 3.5 3.0 4.5 1 1
3 1 . . . . . 3.0 2.5 3.5 1 1
4 1 . . . . . 3.0 2.5 4.0 1 1
5 1 . . . . . 3.0 2.5 4.0 1 1
6 1 . . . . . 3.5 3.0 4.0 1 1
7 1 . . . . . 3.5 3.0 4.5 1 1
8 1 . . . . . 3.0 2.5 3.5 1 1
9 1 . . . . . 3.0 2.5 4.0 1 1
10 1 . . . . . 3.5 3.0 4.0 1 1
11 1 . . . . . 4.4 3.9 4.9 1 1
12 1 . . . . . 3.5 3.0 4.5 1 1
13 1 . . . . . 3.0 2.5 3.5 1 1
14 1 . . . . . 3.0 2.5 4.0 1 1
15 1 . . . . . 3.5 3.0 4.0 1 1
16 1 . . . . . 3.5 3.0 4.5 1 1
17 1 . . . . . 3.0 2.5 3.5 1 1
18 1 . . . . . 3.0 2.5 4.0 1 1
19 1 . . . . . 3.5 3.0 5.0 1 1
20 1 . . . . . 2.8 2.3 3.3 1 1
21 1 . . . . . 3.5 3.0 4.0 1 1
22 1 . . . . . 3.5 3.0 4.5 1 1
23 1 . . . . . 3.0 2.5 3.5 1 1
24 1 . . . . . 3.0 2.5 4.0 1 1
25 1 . . . . . 3.0 2.5 4.5 1 1
26 1 . . . . . 3.0 2.5 3.5 1 1
27 1 . . . . . 3.0 2.5 4.0 1 1
28 1 . . . . . 3.5 3.0 4.0 1 1
29 1 . . . . . 3.5 3.0 4.5 1 1
30 1 . . . . . 3.0 2.5 3.5 1 1
31 1 . . . . . 3.0 2.5 4.0 1 1
32 1 . . . . . 3.5 3.0 4.0 1 1
33 1 . . . . . 3.5 3.0 4.0 1 1
34 1 . . . . . 3.5 3.0 4.5 1 1
35 1 . . . . . 3.0 2.5 3.5 1 1
36 1 . . . . . 3.0 2.5 4.0 1 1
37 1 . . . . . 3.5 3.0 4.0 1 1
38 1 . . . . . 4.4 3.9 4.9 1 1
39 1 . . . . . 3.5 3.0 4.5 1 1
40 1 . . . . . 3.0 2.5 3.5 1 1
41 1 . . . . . 3.0 2.5 4.0 1 1
42 1 . . . . . 2.8 2.3 3.3 1 1
43 1 . . . . . 3.5 3.0 4.0 1 1
44 1 . . . . . 3.5 3.0 4.5 1 1
45 1 . . . . . 3.0 2.5 3.5 1 1
46 1 . . . . . 3.0 2.5 4.0 1 1
47 1 . . . . . 3.0 2.5 4.5 1 1
48 1 . . . . . 3.0 2.5 4.0 1 1
49 1 . . . . . 3.5 3.0 4.0 1 1
50 1 . . . . . 3.5 3.0 4.5 1 1
51 1 . . . . . 3.0 2.5 3.5 1 1
52 1 . . . . . 3.0 2.5 4.0 1 1
53 1 . . . . . 3.5 2.5 4.5 1 1
54 1 . . . . . 3.5 3.0 4.0 1 1
55 1 . . . . . 3.5 3.0 4.5 1 1
56 1 . . . . . 3.0 2.5 3.5 1 1
57 1 . . . . . 3.0 2.5 4.0 1 1
58 1 . . . . . 3.5 3.0 4.0 1 1
59 1 . . . . . 4.4 3.9 4.9 1 1
60 1 . . . . . 3.5 3.0 4.5 1 1
61 1 . . . . . 3.0 2.5 3.5 1 1
62 1 . . . . . 3.0 2.5 4.0 1 1
63 1 . . . . . 3.5 3.0 4.0 1 1
64 1 . . . . . 3.5 3.0 4.5 1 1
65 1 . . . . . 3.0 2.5 3.5 1 1
66 1 . . . . . 3.0 2.5 4.0 1 1
67 1 . . . . . 3.5 3.0 4.0 1 1
68 1 . . . . . 4.4 3.9 4.9 1 1
69 1 . . . . . 3.5 3.0 4.5 1 1
70 1 . . . . . 3.0 2.5 3.5 1 1
71 1 . . . . . 3.0 2.5 4.0 1 1
72 1 . . . . . 3.5 3.0 4.0 1 1
73 1 . . . . . 3.5 3.0 4.5 1 1
74 1 . . . . . 3.0 2.5 3.5 1 1
75 1 . . . . . 3.0 2.5 4.0 1 1
76 1 . . . . . 3.5 3.0 4.0 1 1
77 1 . . . . . 3.5 3.0 4.5 1 1
78 1 . . . . . 3.0 2.5 3.5 1 1
79 1 . . . . . 3.0 2.5 4.0 1 1
80 1 . . . . . 3.0 2.5 3.5 1 1
81 1 . . . . . 3.0 2.5 4.0 1 1
82 1 . . . . . 3.5 3.0 4.0 1 1
83 1 . . . . . 4.4 3.9 4.9 1 1
84 1 . . . . . 3.5 3.0 4.5 1 1
85 1 . . . . . 3.5 3.0 4.5 1 1
86 1 . . . . . 3.0 2.5 3.5 1 1
87 1 . . . . . 3.0 2.5 4.0 1 1
88 1 . . . . . 3.0 2.5 4.0 1 1
89 1 . . . . . 3.5 3.0 4.0 1 1
90 1 . . . . . 3.5 3.0 4.5 1 1
91 1 . . . . . 3.0 2.5 3.5 1 1
92 1 . . . . . 3.0 2.5 4.0 1 1
93 1 . . . . . 3.0 2.5 4.0 1 1
94 1 . . . . . 2.8 2.3 3.3 1 1
95 1 . . . . . 3.5 3.0 4.0 1 1
96 1 . . . . . 3.5 3.0 4.0 1 1
97 1 . . . . . 3.5 3.0 4.5 1 1
98 1 . . . . . 3.0 2.5 4.0 1 1
99 1 . . . . . 3.0 2.5 3.5 1 1
100 1 . . . . . 3.0 2.5 4.0 1 1
101 1 . . . . . 3.5 3.0 4.0 1 1
102 1 . . . . . 3.5 3.0 4.0 1 1
103 1 . . . . . 3.5 3.0 4.5 1 1
104 1 . . . . . 3.0 2.5 3.5 1 1
105 1 . . . . . 3.0 2.5 4.0 1 1
106 1 . . . . . 3.0 2.5 4.0 1 1
107 1 . . . . . 3.5 3.0 4.0 1 1
108 1 . . . . . 3.5 3.0 4.5 1 1
109 1 . . . . . 3.5 3.0 4.5 1 1
110 1 . . . . . 3.0 2.5 3.5 1 1
111 1 . . . . . 3.0 2.5 4.0 1 1
112 1 . . . . . 3.5 2.5 4.5 1 1
113 1 . . . . . 3.5 3.0 4.0 1 1
114 1 . . . . . 3.5 3.0 4.5 1 1
115 1 . . . . . 4.0 3.5 5.0 1 1
116 1 . . . . . 3.0 2.5 3.5 1 1
117 1 . . . . . 3.0 2.5 4.0 1 1
118 1 . . . . . 3.5 3.0 4.5 1 1
119 1 . . . . . 3.5 3.0 4.0 1 1
120 1 . . . . . 3.5 3.0 4.5 1 1
121 1 . . . . . 3.0 2.5 3.5 1 1
122 1 . . . . . 3.0 2.5 4.0 1 1
123 1 . . . . . 3.5 2.5 4.5 1 1
124 1 . . . . . 3.5 3.0 4.0 1 1
125 1 . . . . . 4.4 3.9 4.9 1 1
126 1 . . . . . 3.5 3.0 4.5 1 1
127 1 . . . . . 3.0 2.5 3.5 1 1
128 1 . . . . . 3.0 2.5 4.0 1 1
129 1 . . . . . 3.5 2.5 4.5 1 1
130 1 . . . . . 3.5 3.0 4.0 1 1
131 1 . . . . . 4.4 3.9 4.9 1 1
132 1 . . . . . 3.5 3.0 4.5 1 1
133 1 . . . . . 3.0 2.5 3.5 1 1
134 1 . . . . . 3.0 2.5 4.0 1 1
135 1 . . . . . 3.5 2.5 4.5 1 1
136 1 . . . . . 3.5 3.0 4.0 1 1
137 1 . . . . . 3.5 3.0 4.0 1 1
138 1 . . . . . 3.5 3.0 4.5 1 1
139 1 . . . . . 3.0 2.5 3.5 1 1
140 1 . . . . . 3.0 2.5 4.0 1 1
141 1 . . . . . 3.5 3.0 4.0 1 1
142 1 . . . . . 3.5 3.0 4.0 1 1
143 1 . . . . . 3.5 3.0 4.5 1 1
144 1 . . . . . 3.0 2.5 3.5 1 1
145 1 . . . . . 3.0 2.5 4.0 1 1
146 1 . . . . . 3.5 2.5 4.5 1 1
147 1 . . . . . 2.8 2.3 3.3 1 1
148 1 . . . . . 3.5 3.0 4.0 1 1
149 1 . . . . . 4.4 3.9 4.9 1 1
150 1 . . . . . 3.5 3.0 4.5 1 1
151 1 . . . . . 4.0 3.5 5.0 1 1
152 1 . . . . . 3.0 2.5 4.0 1 1
153 1 . . . . . 4.0 3.5 5.0 1 1
154 1 . . . . . 3.0 2.5 3.5 1 1
155 1 . . . . . 3.0 2.5 4.0 1 1
156 1 . . . . . 3.5 3.0 4.0 1 1
157 1 . . . . . 4.4 3.9 4.9 1 1
158 1 . . . . . 3.5 3.0 4.5 1 1
159 1 . . . . . 3.0 2.5 3.5 1 1
160 1 . . . . . 3.0 2.5 4.0 1 1
161 1 . . . . . 3.5 3.0 4.0 1 1
162 1 . . . . . 4.0 2.0 4.5 1 1
163 1 . . . . . 3.5 3.0 4.5 1 1
164 1 . . . . . 3.0 2.5 3.5 1 1
165 1 . . . . . 3.0 2.5 4.0 1 1
166 1 . . . . . 4.0 2.0 4.5 1 1
167 1 . . . . . 3.5 3.0 4.5 1 1
168 1 . . . . . 3.0 2.5 3.5 1 1
169 1 . . . . . 3.0 2.5 4.0 1 1
170 1 . . . . . 3.5 3.0 4.0 1 1
171 1 . . . . . 3.5 3.0 4.5 1 1
172 1 . . . . . 3.0 2.5 3.5 1 1
173 1 . . . . . 3.0 2.5 4.0 1 1
174 1 . . . . . 3.5 3.0 4.0 1 1
175 1 . . . . . 4.2 3.7 4.7 1 1
176 1 . . . . . 3.5 3.0 4.0 1 1
177 1 . . . . . 3.5 3.0 4.5 1 1
178 1 . . . . . 3.0 2.5 3.5 1 1
179 1 . . . . . 3.0 2.5 4.0 1 1
180 1 . . . . . 3.5 3.0 4.0 1 1
181 1 . . . . . 3.5 3.0 4.5 1 1
182 1 . . . . . 3.0 2.5 3.5 1 1
183 1 . . . . . 3.0 2.5 4.0 1 1
184 1 . . . . . 3.5 3.0 4.0 1 1
185 1 . . . . . 3.5 3.0 4.5 1 1
186 1 . . . . . 3.0 2.5 3.5 1 1
187 1 . . . . . 3.0 2.5 4.0 1 1
188 1 . . . . . 3.5 3.0 4.0 1 1
189 1 . . . . . 3.5 3.0 4.5 1 1
190 1 . . . . . 3.0 2.5 3.5 1 1
191 1 . . . . . 3.0 2.5 4.0 1 1
192 1 . . . . . 3.5 3.0 4.0 1 1
193 1 . . . . . 3.5 3.0 4.0 1 1
194 1 . . . . . 3.5 3.0 4.5 1 1
195 1 . . . . . 3.0 2.5 3.5 1 1
196 1 . . . . . 3.0 2.5 4.0 1 1
197 1 . . . . . 3.0 2.0 4.0 1 1
198 1 . . . . . 3.5 3.0 4.0 1 1
199 1 . . . . . 3.5 3.0 4.5 1 1
200 1 . . . . . 3.0 2.5 3.5 1 1
201 1 . . . . . 3.0 2.5 4.0 1 1
202 1 . . . . . 3.5 3.0 4.0 1 1
203 1 . . . . . 4.4 3.9 4.9 1 1
204 1 . . . . . 3.5 3.0 4.5 1 1
205 1 . . . . . 3.0 2.5 3.5 1 1
206 1 . . . . . 3.0 2.5 4.0 1 1
207 1 . . . . . 3.5 3.0 4.0 1 1
208 1 . . . . . 3.5 3.0 4.5 1 1
209 1 . . . . . 3.0 2.5 3.5 1 1
210 1 . . . . . 3.0 2.5 4.0 1 1
211 1 . . . . . 3.5 3.0 4.0 1 1
212 1 . . . . . 3.5 3.0 4.0 1 1
213 1 . . . . . 3.5 3.0 4.5 1 1
214 1 . . . . . 3.0 2.5 3.5 1 1
215 1 . . . . . 3.0 2.5 4.0 1 1
216 1 . . . . . 2.8 2.3 3.3 1 1
217 1 . . . . . 3.5 3.0 4.0 1 1
218 1 . . . . . 3.5 3.0 4.0 1 1
219 1 . . . . . 3.5 3.0 4.5 1 1
220 1 . . . . . 3.0 2.5 3.5 1 1
221 1 . . . . . 3.0 2.5 4.0 1 1
222 1 . . . . . 3.0 2.0 4.0 1 1
223 1 . . . . . 3.5 3.0 4.0 1 1
224 1 . . . . . 3.5 3.0 4.5 1 1
225 1 . . . . . 3.0 2.5 3.5 1 1
226 1 . . . . . 3.0 2.5 4.0 1 1
227 1 . . . . . 3.5 3.0 4.0 1 1
228 1 . . . . . 3.5 3.0 4.5 1 1
229 1 . . . . . 3.0 2.5 3.5 1 1
230 1 . . . . . 3.0 2.5 4.0 1 1
231 1 . . . . . 3.5 3.0 4.0 1 1
232 1 . . . . . 3.5 3.0 4.5 1 1
233 1 . . . . . 3.0 2.5 3.5 1 1
234 1 . . . . . 3.0 2.5 4.0 1 1
235 1 . . . . . 3.5 3.0 4.0 1 1
236 1 . . . . . 3.5 3.0 4.5 1 1
237 1 . . . . . 3.0 2.5 3.5 1 1
238 1 . . . . . 3.0 2.5 4.0 1 1
239 1 . . . . . 3.5 3.0 4.0 1 1
240 1 . . . . . 3.5 3.0 4.5 1 1
241 1 . . . . . 3.0 2.5 3.5 1 1
242 1 . . . . . 3.0 2.5 4.0 1 1
243 1 . . . . . 3.5 3.0 4.0 1 1
244 1 . . . . . 3.5 3.0 4.5 1 1
245 1 . . . . . 3.0 2.5 3.5 1 1
246 1 . . . . . 3.0 2.5 4.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 9 ASP C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -88.2 -48.2 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
2 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 GLU N -56.5 -16.5 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
3 . 1 1 10 ALA C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -87.2 -47.2 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
4 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 LEU N -59.299995 -19.3 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
5 . 1 1 11 GLU C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -85.4 -45.4 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 GLN N -59.8 -19.8 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
7 . 1 1 12 LEU C 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C -86.9 -46.899998 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
8 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C 1 1 14 ARG N -56.8 -16.8 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
9 . 1 1 13 GLN C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -87.8 -47.8 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
10 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 LEU N -59.400005 -19.4 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
11 . 1 1 14 ARG C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -88.5 -48.5 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
12 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 LYS N -56.7 -16.7 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
13 . 1 1 15 LEU C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -87.7 -47.7 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
14 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 ASN N -55.1 -15.099999 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
15 . 1 1 21 GLU C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -85.1 -45.1 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
16 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 ALA N -60.200005 -20.2 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
17 . 1 1 22 GLU C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -86.8 -46.8 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
18 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 GLU N -58.0 -18.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
19 . 1 1 23 ALA C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -86.4 -46.4 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
20 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 LEU N -60.7 -20.7 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
21 . 1 1 24 GLU C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -87.1 -47.1 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
22 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 GLU N -57.3 -17.3 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
23 . 1 1 25 LEU C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -86.0 -46.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
24 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 ARG N -58.1 -18.1 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
25 . 1 1 26 GLU C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -85.299995 -45.3 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
26 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 LEU N -58.699997 -18.7 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
27 . 1 1 27 ARG C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -87.49999 -47.5 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
28 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 LYS N -55.9 -15.899999 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
29 . 1 1 28 LEU C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -86.6 -46.6 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
30 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 SER N -56.1 -16.1 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
31 . 1 1 29 LYS C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -88.5 -48.5 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
32 . 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 GLU N -58.4 -18.399998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
33 . 1 1 30 SER C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -86.7 -46.7 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
34 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 ALA N -58.699997 -18.7 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
35 . 1 1 31 GLU C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -88.3 -48.3 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
36 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 ALA N -54.5 -14.5 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
37 . 1 1 36 ASP C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -87.8 -47.8 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
38 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 LYS N -58.300003 -18.3 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
39 . 1 1 37 LYS C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -88.0 -47.999996 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
40 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 GLU N -57.599995 -17.6 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
41 . 1 1 38 LYS C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -86.3 -46.3 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
42 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 ALA N -61.600002 -21.6 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
43 . 1 1 39 GLU C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -84.9 -44.9 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
44 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 GLU N -58.300003 -18.3 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
45 . 1 1 40 ALA C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -87.0 -47.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
46 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 ARG N -57.699997 -17.7 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
47 . 1 1 41 GLU C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -88.0 -47.999996 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
48 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 LYS N -58.1 -18.1 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
49 . 1 1 42 ARG C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -85.7 -45.7 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
50 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 ALA N -60.099995 -20.1 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
51 . 1 1 43 LYS C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -87.0 -47.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
52 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 LEU N -56.0 -16.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
53 . 1 1 44 ALA C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -89.3 -49.3 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
54 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 GLU N -57.699997 -17.7 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
55 . 1 1 45 LEU C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -88.7 -48.7 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
56 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 ASP N -54.299995 -14.3 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
57 . 1 1 46 GLU C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -89.2 -49.2 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
58 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 LYS N -54.6 -14.6 . 47 . N . 47 . CA . 47 . C . 48 . 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 37.206 -2.788 17.836 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 36.971 -3.331 16.430 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 37.122 -5.289 17.124 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 38.537 -4.702 16.391 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 37.204 -5.145 15.437 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 37.480 -2.705 15.712 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 35.911 -3.333 16.223 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 37.498 -4.722 16.339 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 37.181 -1.578 18.056 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 36.526 -2.435 20.688 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 37.674 -3.296 20.167 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 38.982 -2.513 20.263 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 37.440 -4.643 18.548 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 37.754 -4.183 20.778 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 38.933 -1.646 19.625 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 39.137 -2.194 21.285 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 40.347 -3.036 18.978 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 37.434 -3.693 18.784 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 36.723 -1.584 21.554 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 40.058 -3.341 19.841 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 VAL C C 33.833 -2.188 22.056 1.00 . A A . 3 VAL C 1 1
1 22 1 1 3 VAL CA C 34.160 -1.899 20.586 1.00 . A A . 3 VAL CA 1 1
1 23 1 1 3 VAL CB C 32.940 -2.194 19.686 1.00 . A A . 3 VAL CB 1 1
1 24 1 1 3 VAL CG1 C 31.681 -1.570 20.298 1.00 . A A . 3 VAL CG1 1 1
1 25 1 1 3 VAL CG2 C 33.165 -1.586 18.296 1.00 . A A . 3 VAL CG2 1 1
1 26 1 1 3 VAL H H 35.231 -3.359 19.474 1.00 . A A . 3 VAL H 1 1
1 27 1 1 3 VAL HA H 34.398 -0.849 20.500 1.00 . A A . 3 VAL HA 1 1
1 28 1 1 3 VAL HB H 32.797 -3.261 19.591 1.00 . A A . 3 VAL HB 1 1
1 29 1 1 3 VAL HG11 H 30.885 -1.575 19.568 1.00 . A A . 3 VAL HG11 1 1
1 30 1 1 3 VAL HG12 H 31.893 -0.552 20.591 1.00 . A A . 3 VAL HG12 1 1
1 31 1 1 3 VAL HG13 H 31.381 -2.139 21.163 1.00 . A A . 3 VAL HG13 1 1
1 32 1 1 3 VAL HG21 H 33.448 -0.547 18.397 1.00 . A A . 3 VAL HG21 1 1
1 33 1 1 3 VAL HG22 H 32.251 -1.651 17.725 1.00 . A A . 3 VAL HG22 1 1
1 34 1 1 3 VAL HG23 H 33.946 -2.123 17.784 1.00 . A A . 3 VAL HG23 1 1
1 35 1 1 3 VAL N N 35.328 -2.664 20.157 1.00 . A A . 3 VAL N 1 1
1 36 1 1 3 VAL O O 33.488 -1.277 22.808 1.00 . A A . 3 VAL O 1 1
1 37 1 1 4 GLU C C 34.662 -3.234 24.803 1.00 . A A . 4 GLU C 1 1
1 38 1 1 4 GLU CA C 33.634 -3.826 23.840 1.00 . A A . 4 GLU CA 1 1
1 39 1 1 4 GLU CB C 33.614 -5.353 23.977 1.00 . A A . 4 GLU CB 1 1
1 40 1 1 4 GLU CD C 34.960 -7.445 23.705 1.00 . A A . 4 GLU CD 1 1
1 41 1 1 4 GLU CG C 35.007 -5.920 23.691 1.00 . A A . 4 GLU CG 1 1
1 42 1 1 4 GLU H H 34.212 -4.147 21.827 1.00 . A A . 4 GLU H 1 1
1 43 1 1 4 GLU HA H 32.658 -3.445 24.098 1.00 . A A . 4 GLU HA 1 1
1 44 1 1 4 GLU HB2 H 33.317 -5.619 24.980 1.00 . A A . 4 GLU HB2 1 1
1 45 1 1 4 GLU HB3 H 32.908 -5.766 23.273 1.00 . A A . 4 GLU HB3 1 1
1 46 1 1 4 GLU HG2 H 35.341 -5.581 22.722 1.00 . A A . 4 GLU HG2 1 1
1 47 1 1 4 GLU HG3 H 35.698 -5.581 24.448 1.00 . A A . 4 GLU HG3 1 1
1 48 1 1 4 GLU N N 33.934 -3.455 22.461 1.00 . A A . 4 GLU N 1 1
1 49 1 1 4 GLU O O 34.356 -2.975 25.965 1.00 . A A . 4 GLU O 1 1
1 50 1 1 4 GLU OE1 O 33.887 -7.983 23.925 1.00 . A A . 4 GLU OE1 1 1
1 51 1 1 4 GLU OE2 O 35.996 -8.052 23.495 1.00 . A A . 4 GLU OE2 1 1
1 52 1 1 5 LYS C C 36.662 -0.995 25.451 1.00 . A A . 5 LYS C 1 1
1 53 1 1 5 LYS CA C 36.937 -2.464 25.145 1.00 . A A . 5 LYS CA 1 1
1 54 1 1 5 LYS CB C 38.301 -2.605 24.458 1.00 . A A . 5 LYS CB 1 1
1 55 1 1 5 LYS CD C 40.048 -4.233 23.712 1.00 . A A . 5 LYS CD 1 1
1 56 1 1 5 LYS CE C 40.432 -5.713 23.653 1.00 . A A . 5 LYS CE 1 1
1 57 1 1 5 LYS CG C 38.685 -4.085 24.391 1.00 . A A . 5 LYS CG 1 1
1 58 1 1 5 LYS H H 36.064 -3.253 23.376 1.00 . A A . 5 LYS H 1 1
1 59 1 1 5 LYS HA H 36.965 -3.009 26.077 1.00 . A A . 5 LYS HA 1 1
1 60 1 1 5 LYS HB2 H 38.252 -2.198 23.458 1.00 . A A . 5 LYS HB2 1 1
1 61 1 1 5 LYS HB3 H 39.046 -2.070 25.026 1.00 . A A . 5 LYS HB3 1 1
1 62 1 1 5 LYS HD2 H 39.998 -3.835 22.711 1.00 . A A . 5 LYS HD2 1 1
1 63 1 1 5 LYS HD3 H 40.793 -3.693 24.277 1.00 . A A . 5 LYS HD3 1 1
1 64 1 1 5 LYS HE2 H 40.489 -6.110 24.656 1.00 . A A . 5 LYS HE2 1 1
1 65 1 1 5 LYS HE3 H 39.686 -6.256 23.092 1.00 . A A . 5 LYS HE3 1 1
1 66 1 1 5 LYS HG2 H 38.735 -4.489 25.392 1.00 . A A . 5 LYS HG2 1 1
1 67 1 1 5 LYS HG3 H 37.942 -4.625 23.822 1.00 . A A . 5 LYS HG3 1 1
1 68 1 1 5 LYS HZ1 H 42.073 -4.928 22.642 1.00 . A A . 5 LYS HZ1 1 1
1 69 1 1 5 LYS HZ2 H 41.671 -6.514 22.184 1.00 . A A . 5 LYS HZ2 1 1
1 70 1 1 5 LYS HZ3 H 42.450 -6.226 23.666 1.00 . A A . 5 LYS HZ3 1 1
1 71 1 1 5 LYS N N 35.878 -3.025 24.311 1.00 . A A . 5 LYS N 1 1
1 72 1 1 5 LYS NZ N 41.756 -5.856 22.986 1.00 . A A . 5 LYS NZ 1 1
1 73 1 1 5 LYS O O 37.129 -0.464 26.460 1.00 . A A . 5 LYS O 1 1
1 74 1 1 6 LEU C C 34.211 1.211 25.481 1.00 . A A . 6 LEU C 1 1
1 75 1 1 6 LEU CA C 35.555 1.076 24.772 1.00 . A A . 6 LEU CA 1 1
1 76 1 1 6 LEU CB C 35.500 1.817 23.424 1.00 . A A . 6 LEU CB 1 1
1 77 1 1 6 LEU CD1 C 36.785 2.484 21.386 1.00 . A A . 6 LEU CD1 1 1
1 78 1 1 6 LEU CD2 C 37.754 2.957 23.654 1.00 . A A . 6 LEU CD2 1 1
1 79 1 1 6 LEU CG C 36.912 1.965 22.822 1.00 . A A . 6 LEU CG 1 1
1 80 1 1 6 LEU H H 35.540 -0.822 23.800 1.00 . A A . 6 LEU H 1 1
1 81 1 1 6 LEU HA H 36.311 1.538 25.389 1.00 . A A . 6 LEU HA 1 1
1 82 1 1 6 LEU HB2 H 34.878 1.262 22.738 1.00 . A A . 6 LEU HB2 1 1
1 83 1 1 6 LEU HB3 H 35.071 2.796 23.576 1.00 . A A . 6 LEU HB3 1 1
1 84 1 1 6 LEU HD11 H 36.337 1.721 20.766 1.00 . A A . 6 LEU HD11 1 1
1 85 1 1 6 LEU HD12 H 37.765 2.729 21.004 1.00 . A A . 6 LEU HD12 1 1
1 86 1 1 6 LEU HD13 H 36.164 3.367 21.377 1.00 . A A . 6 LEU HD13 1 1
1 87 1 1 6 LEU HD21 H 38.523 3.394 23.032 1.00 . A A . 6 LEU HD21 1 1
1 88 1 1 6 LEU HD22 H 38.223 2.432 24.473 1.00 . A A . 6 LEU HD22 1 1
1 89 1 1 6 LEU HD23 H 37.122 3.741 24.045 1.00 . A A . 6 LEU HD23 1 1
1 90 1 1 6 LEU HG H 37.404 1.004 22.806 1.00 . A A . 6 LEU HG 1 1
1 91 1 1 6 LEU N N 35.895 -0.340 24.578 1.00 . A A . 6 LEU N 1 1
1 92 1 1 6 LEU O O 33.781 2.318 25.807 1.00 . A A . 6 LEU O 1 1
1 93 1 1 7 THR C C 31.261 0.965 25.638 1.00 . A A . 7 THR C 1 1
1 94 1 1 7 THR CA C 32.256 0.097 26.403 1.00 . A A . 7 THR CA 1 1
1 95 1 1 7 THR CB C 32.422 0.642 27.823 1.00 . A A . 7 THR CB 1 1
1 96 1 1 7 THR CG2 C 33.707 0.087 28.438 1.00 . A A . 7 THR CG2 1 1
1 97 1 1 7 THR H H 33.948 -0.774 25.443 1.00 . A A . 7 THR H 1 1
1 98 1 1 7 THR HA H 31.868 -0.911 26.461 1.00 . A A . 7 THR HA 1 1
1 99 1 1 7 THR HB H 31.579 0.339 28.426 1.00 . A A . 7 THR HB 1 1
1 100 1 1 7 THR HG1 H 33.415 2.314 27.775 1.00 . A A . 7 THR HG1 1 1
1 101 1 1 7 THR HG21 H 33.764 -0.976 28.257 1.00 . A A . 7 THR HG21 1 1
1 102 1 1 7 THR HG22 H 33.705 0.270 29.503 1.00 . A A . 7 THR HG22 1 1
1 103 1 1 7 THR HG23 H 34.561 0.575 27.993 1.00 . A A . 7 THR HG23 1 1
1 104 1 1 7 THR N N 33.553 0.081 25.723 1.00 . A A . 7 THR N 1 1
1 105 1 1 7 THR O O 30.218 1.344 26.169 1.00 . A A . 7 THR O 1 1
1 106 1 1 7 THR OG1 O 32.489 2.060 27.779 1.00 . A A . 7 THR OG1 1 1
1 107 1 1 8 ALA C C 29.382 1.404 23.319 1.00 . A A . 8 ALA C 1 1
1 108 1 1 8 ALA CA C 30.716 2.104 23.559 1.00 . A A . 8 ALA CA 1 1
1 109 1 1 8 ALA CB C 31.381 2.424 22.212 1.00 . A A . 8 ALA CB 1 1
1 110 1 1 8 ALA H H 32.439 0.942 24.023 1.00 . A A . 8 ALA H 1 1
1 111 1 1 8 ALA HA H 30.529 3.032 24.079 1.00 . A A . 8 ALA HA 1 1
1 112 1 1 8 ALA HB1 H 32.313 2.943 22.381 1.00 . A A . 8 ALA HB1 1 1
1 113 1 1 8 ALA HB2 H 30.722 3.055 21.631 1.00 . A A . 8 ALA HB2 1 1
1 114 1 1 8 ALA HB3 H 31.569 1.510 21.669 1.00 . A A . 8 ALA HB3 1 1
1 115 1 1 8 ALA N N 31.593 1.274 24.389 1.00 . A A . 8 ALA N 1 1
1 116 1 1 8 ALA O O 28.376 2.053 23.027 1.00 . A A . 8 ALA O 1 1
1 117 1 1 9 ASP C C 27.313 -0.743 24.493 1.00 . A A . 9 ASP C 1 1
1 118 1 1 9 ASP CA C 28.158 -0.698 23.223 1.00 . A A . 9 ASP CA 1 1
1 119 1 1 9 ASP CB C 28.516 -2.123 22.795 1.00 . A A . 9 ASP CB 1 1
1 120 1 1 9 ASP CG C 29.228 -2.849 23.933 1.00 . A A . 9 ASP CG 1 1
1 121 1 1 9 ASP H H 30.208 -0.389 23.668 1.00 . A A . 9 ASP H 1 1
1 122 1 1 9 ASP HA H 27.580 -0.236 22.436 1.00 . A A . 9 ASP HA 1 1
1 123 1 1 9 ASP HB2 H 27.612 -2.657 22.541 1.00 . A A . 9 ASP HB2 1 1
1 124 1 1 9 ASP HB3 H 29.164 -2.086 21.934 1.00 . A A . 9 ASP HB3 1 1
1 125 1 1 9 ASP N N 29.377 0.078 23.436 1.00 . A A . 9 ASP N 1 1
1 126 1 1 9 ASP O O 26.276 -1.408 24.536 1.00 . A A . 9 ASP O 1 1
1 127 1 1 9 ASP OD1 O 29.398 -2.248 24.980 1.00 . A A . 9 ASP OD1 1 1
1 128 1 1 9 ASP OD2 O 29.594 -3.996 23.737 1.00 . A A . 9 ASP OD2 1 1
1 129 1 1 10 ALA C C 25.625 0.570 26.590 1.00 . A A . 10 ALA C 1 1
1 130 1 1 10 ALA CA C 27.026 -0.010 26.790 1.00 . A A . 10 ALA CA 1 1
1 131 1 1 10 ALA CB C 27.784 0.791 27.866 1.00 . A A . 10 ALA CB 1 1
1 132 1 1 10 ALA H H 28.593 0.474 25.432 1.00 . A A . 10 ALA H 1 1
1 133 1 1 10 ALA HA H 26.922 -1.028 27.138 1.00 . A A . 10 ALA HA 1 1
1 134 1 1 10 ALA HB1 H 28.633 0.215 28.210 1.00 . A A . 10 ALA HB1 1 1
1 135 1 1 10 ALA HB2 H 27.125 0.982 28.700 1.00 . A A . 10 ALA HB2 1 1
1 136 1 1 10 ALA HB3 H 28.128 1.731 27.461 1.00 . A A . 10 ALA HB3 1 1
1 137 1 1 10 ALA N N 27.759 -0.035 25.525 1.00 . A A . 10 ALA N 1 1
1 138 1 1 10 ALA O O 24.664 0.105 27.202 1.00 . A A . 10 ALA O 1 1
1 139 1 1 11 GLU C C 23.259 1.196 24.818 1.00 . A A . 11 GLU C 1 1
1 140 1 1 11 GLU CA C 24.209 2.200 25.471 1.00 . A A . 11 GLU CA 1 1
1 141 1 1 11 GLU CB C 24.361 3.447 24.582 1.00 . A A . 11 GLU CB 1 1
1 142 1 1 11 GLU CD C 24.258 5.066 26.491 1.00 . A A . 11 GLU CD 1 1
1 143 1 1 11 GLU CG C 25.120 4.532 25.350 1.00 . A A . 11 GLU CG 1 1
1 144 1 1 11 GLU H H 26.299 1.916 25.260 1.00 . A A . 11 GLU H 1 1
1 145 1 1 11 GLU HA H 23.784 2.505 26.415 1.00 . A A . 11 GLU HA 1 1
1 146 1 1 11 GLU HB2 H 24.906 3.198 23.684 1.00 . A A . 11 GLU HB2 1 1
1 147 1 1 11 GLU HB3 H 23.383 3.820 24.317 1.00 . A A . 11 GLU HB3 1 1
1 148 1 1 11 GLU HG2 H 26.030 4.113 25.755 1.00 . A A . 11 GLU HG2 1 1
1 149 1 1 11 GLU HG3 H 25.365 5.342 24.680 1.00 . A A . 11 GLU HG3 1 1
1 150 1 1 11 GLU N N 25.507 1.583 25.730 1.00 . A A . 11 GLU N 1 1
1 151 1 1 11 GLU O O 22.057 1.210 25.080 1.00 . A A . 11 GLU O 1 1
1 152 1 1 11 GLU OE1 O 23.058 4.850 26.451 1.00 . A A . 11 GLU OE1 1 1
1 153 1 1 11 GLU OE2 O 24.811 5.683 27.386 1.00 . A A . 11 GLU OE2 1 1
1 154 1 1 12 LEU C C 22.376 -1.650 24.297 1.00 . A A . 12 LEU C 1 1
1 155 1 1 12 LEU CA C 22.985 -0.676 23.288 1.00 . A A . 12 LEU CA 1 1
1 156 1 1 12 LEU CB C 23.805 -1.448 22.236 1.00 . A A . 12 LEU CB 1 1
1 157 1 1 12 LEU CD1 C 25.152 -1.259 20.140 1.00 . A A . 12 LEU CD1 1 1
1 158 1 1 12 LEU CD2 C 22.880 -0.187 20.241 1.00 . A A . 12 LEU CD2 1 1
1 159 1 1 12 LEU CG C 24.151 -0.535 21.047 1.00 . A A . 12 LEU CG 1 1
1 160 1 1 12 LEU H H 24.769 0.354 23.800 1.00 . A A . 12 LEU H 1 1
1 161 1 1 12 LEU HA H 22.177 -0.169 22.787 1.00 . A A . 12 LEU HA 1 1
1 162 1 1 12 LEU HB2 H 24.721 -1.811 22.681 1.00 . A A . 12 LEU HB2 1 1
1 163 1 1 12 LEU HB3 H 23.228 -2.291 21.883 1.00 . A A . 12 LEU HB3 1 1
1 164 1 1 12 LEU HD11 H 24.696 -2.155 19.744 1.00 . A A . 12 LEU HD11 1 1
1 165 1 1 12 LEU HD12 H 26.029 -1.523 20.712 1.00 . A A . 12 LEU HD12 1 1
1 166 1 1 12 LEU HD13 H 25.435 -0.609 19.326 1.00 . A A . 12 LEU HD13 1 1
1 167 1 1 12 LEU HD21 H 23.143 0.018 19.212 1.00 . A A . 12 LEU HD21 1 1
1 168 1 1 12 LEU HD22 H 22.415 0.690 20.664 1.00 . A A . 12 LEU HD22 1 1
1 169 1 1 12 LEU HD23 H 22.183 -1.012 20.272 1.00 . A A . 12 LEU HD23 1 1
1 170 1 1 12 LEU HG H 24.603 0.375 21.413 1.00 . A A . 12 LEU HG 1 1
1 171 1 1 12 LEU N N 23.803 0.327 23.966 1.00 . A A . 12 LEU N 1 1
1 172 1 1 12 LEU O O 21.251 -2.114 24.117 1.00 . A A . 12 LEU O 1 1
1 173 1 1 13 GLN C C 21.378 -2.323 27.060 1.00 . A A . 13 GLN C 1 1
1 174 1 1 13 GLN CA C 22.624 -2.886 26.376 1.00 . A A . 13 GLN CA 1 1
1 175 1 1 13 GLN CB C 23.706 -3.207 27.422 1.00 . A A . 13 GLN CB 1 1
1 176 1 1 13 GLN CD C 25.966 -4.234 27.754 1.00 . A A . 13 GLN CD 1 1
1 177 1 1 13 GLN CG C 24.792 -4.088 26.792 1.00 . A A . 13 GLN CG 1 1
1 178 1 1 13 GLN H H 24.009 -1.559 25.461 1.00 . A A . 13 GLN H 1 1
1 179 1 1 13 GLN HA H 22.347 -3.807 25.882 1.00 . A A . 13 GLN HA 1 1
1 180 1 1 13 GLN HB2 H 24.155 -2.294 27.784 1.00 . A A . 13 GLN HB2 1 1
1 181 1 1 13 GLN HB3 H 23.259 -3.737 28.248 1.00 . A A . 13 GLN HB3 1 1
1 182 1 1 13 GLN HE21 H 26.486 -6.028 27.079 1.00 . A A . 13 GLN HE21 1 1
1 183 1 1 13 GLN HE22 H 27.450 -5.416 28.336 1.00 . A A . 13 GLN HE22 1 1
1 184 1 1 13 GLN HG2 H 24.380 -5.064 26.579 1.00 . A A . 13 GLN HG2 1 1
1 185 1 1 13 GLN HG3 H 25.138 -3.639 25.874 1.00 . A A . 13 GLN HG3 1 1
1 186 1 1 13 GLN N N 23.121 -1.961 25.358 1.00 . A A . 13 GLN N 1 1
1 187 1 1 13 GLN NE2 N 26.695 -5.316 27.721 1.00 . A A . 13 GLN NE2 1 1
1 188 1 1 13 GLN O O 20.451 -3.069 27.376 1.00 . A A . 13 GLN O 1 1
1 189 1 1 13 GLN OE1 O 26.226 -3.339 28.558 1.00 . A A . 13 GLN OE1 1 1
1 190 1 1 14 ARG C C 18.937 -0.592 27.080 1.00 . A A . 14 ARG C 1 1
1 191 1 1 14 ARG CA C 20.194 -0.389 27.927 1.00 . A A . 14 ARG CA 1 1
1 192 1 1 14 ARG CB C 20.431 1.110 28.189 1.00 . A A . 14 ARG CB 1 1
1 193 1 1 14 ARG CD C 19.500 3.145 29.304 1.00 . A A . 14 ARG CD 1 1
1 194 1 1 14 ARG CG C 19.204 1.703 28.886 1.00 . A A . 14 ARG CG 1 1
1 195 1 1 14 ARG CZ C 20.992 4.318 30.818 1.00 . A A . 14 ARG CZ 1 1
1 196 1 1 14 ARG H H 22.107 -0.453 27.006 1.00 . A A . 14 ARG H 1 1
1 197 1 1 14 ARG HA H 20.039 -0.878 28.879 1.00 . A A . 14 ARG HA 1 1
1 198 1 1 14 ARG HB2 H 21.295 1.232 28.827 1.00 . A A . 14 ARG HB2 1 1
1 199 1 1 14 ARG HB3 H 20.597 1.631 27.258 1.00 . A A . 14 ARG HB3 1 1
1 200 1 1 14 ARG HD2 H 19.853 3.699 28.448 1.00 . A A . 14 ARG HD2 1 1
1 201 1 1 14 ARG HD3 H 18.593 3.601 29.675 1.00 . A A . 14 ARG HD3 1 1
1 202 1 1 14 ARG HE H 20.862 2.324 30.704 1.00 . A A . 14 ARG HE 1 1
1 203 1 1 14 ARG HG2 H 18.363 1.689 28.208 1.00 . A A . 14 ARG HG2 1 1
1 204 1 1 14 ARG HG3 H 18.970 1.118 29.762 1.00 . A A . 14 ARG HG3 1 1
1 205 1 1 14 ARG HH11 H 22.251 3.447 32.109 1.00 . A A . 14 ARG HH11 1 1
1 206 1 1 14 ARG HH12 H 22.262 5.178 32.105 1.00 . A A . 14 ARG HH12 1 1
1 207 1 1 14 ARG HH21 H 19.841 5.454 29.637 1.00 . A A . 14 ARG HH21 1 1
1 208 1 1 14 ARG HH22 H 20.898 6.314 30.707 1.00 . A A . 14 ARG HH22 1 1
1 209 1 1 14 ARG N N 21.349 -1.010 27.283 1.00 . A A . 14 ARG N 1 1
1 210 1 1 14 ARG NE N 20.518 3.169 30.346 1.00 . A A . 14 ARG NE 1 1
1 211 1 1 14 ARG NH1 N 21.906 4.314 31.750 1.00 . A A . 14 ARG NH1 1 1
1 212 1 1 14 ARG NH2 N 20.542 5.451 30.351 1.00 . A A . 14 ARG NH2 1 1
1 213 1 1 14 ARG O O 17.852 -0.821 27.616 1.00 . A A . 14 ARG O 1 1
1 214 1 1 15 LEU C C 17.390 -2.112 24.986 1.00 . A A . 15 LEU C 1 1
1 215 1 1 15 LEU CA C 17.944 -0.692 24.863 1.00 . A A . 15 LEU CA 1 1
1 216 1 1 15 LEU CB C 18.336 -0.401 23.404 1.00 . A A . 15 LEU CB 1 1
1 217 1 1 15 LEU CD1 C 19.228 1.321 21.831 1.00 . A A . 15 LEU CD1 1 1
1 218 1 1 15 LEU CD2 C 17.357 1.937 23.394 1.00 . A A . 15 LEU CD2 1 1
1 219 1 1 15 LEU CG C 18.642 1.095 23.227 1.00 . A A . 15 LEU CG 1 1
1 220 1 1 15 LEU H H 19.967 -0.334 25.376 1.00 . A A . 15 LEU H 1 1
1 221 1 1 15 LEU HA H 17.166 -0.003 25.155 1.00 . A A . 15 LEU HA 1 1
1 222 1 1 15 LEU HB2 H 19.211 -0.976 23.137 1.00 . A A . 15 LEU HB2 1 1
1 223 1 1 15 LEU HB3 H 17.519 -0.677 22.752 1.00 . A A . 15 LEU HB3 1 1
1 224 1 1 15 LEU HD11 H 18.526 0.980 21.085 1.00 . A A . 15 LEU HD11 1 1
1 225 1 1 15 LEU HD12 H 20.153 0.769 21.734 1.00 . A A . 15 LEU HD12 1 1
1 226 1 1 15 LEU HD13 H 19.422 2.374 21.687 1.00 . A A . 15 LEU HD13 1 1
1 227 1 1 15 LEU HD21 H 17.442 2.852 22.824 1.00 . A A . 15 LEU HD21 1 1
1 228 1 1 15 LEU HD22 H 17.223 2.184 24.437 1.00 . A A . 15 LEU HD22 1 1
1 229 1 1 15 LEU HD23 H 16.500 1.378 23.046 1.00 . A A . 15 LEU HD23 1 1
1 230 1 1 15 LEU HG H 19.368 1.397 23.968 1.00 . A A . 15 LEU HG 1 1
1 231 1 1 15 LEU N N 19.082 -0.510 25.758 1.00 . A A . 15 LEU N 1 1
1 232 1 1 15 LEU O O 16.180 -2.323 24.886 1.00 . A A . 15 LEU O 1 1
1 233 1 1 16 LYS C C 16.916 -4.644 26.527 1.00 . A A . 16 LYS C 1 1
1 234 1 1 16 LYS CA C 17.848 -4.475 25.326 1.00 . A A . 16 LYS CA 1 1
1 235 1 1 16 LYS CB C 19.061 -5.412 25.458 1.00 . A A . 16 LYS CB 1 1
1 236 1 1 16 LYS CD C 21.023 -6.384 24.255 1.00 . A A . 16 LYS CD 1 1
1 237 1 1 16 LYS CE C 21.772 -6.433 22.922 1.00 . A A . 16 LYS CE 1 1
1 238 1 1 16 LYS CG C 19.813 -5.457 24.128 1.00 . A A . 16 LYS CG 1 1
1 239 1 1 16 LYS H H 19.228 -2.865 25.273 1.00 . A A . 16 LYS H 1 1
1 240 1 1 16 LYS HA H 17.303 -4.747 24.434 1.00 . A A . 16 LYS HA 1 1
1 241 1 1 16 LYS HB2 H 19.724 -5.057 26.233 1.00 . A A . 16 LYS HB2 1 1
1 242 1 1 16 LYS HB3 H 18.719 -6.406 25.706 1.00 . A A . 16 LYS HB3 1 1
1 243 1 1 16 LYS HD2 H 21.682 -6.010 25.026 1.00 . A A . 16 LYS HD2 1 1
1 244 1 1 16 LYS HD3 H 20.691 -7.376 24.515 1.00 . A A . 16 LYS HD3 1 1
1 245 1 1 16 LYS HE2 H 21.116 -6.813 22.154 1.00 . A A . 16 LYS HE2 1 1
1 246 1 1 16 LYS HE3 H 22.099 -5.438 22.656 1.00 . A A . 16 LYS HE3 1 1
1 247 1 1 16 LYS HG2 H 19.155 -5.826 23.353 1.00 . A A . 16 LYS HG2 1 1
1 248 1 1 16 LYS HG3 H 20.148 -4.463 23.869 1.00 . A A . 16 LYS HG3 1 1
1 249 1 1 16 LYS HZ1 H 23.760 -6.918 22.533 1.00 . A A . 16 LYS HZ1 1 1
1 250 1 1 16 LYS HZ2 H 22.729 -8.263 22.657 1.00 . A A . 16 LYS HZ2 1 1
1 251 1 1 16 LYS HZ3 H 23.209 -7.427 24.055 1.00 . A A . 16 LYS HZ3 1 1
1 252 1 1 16 LYS N N 18.276 -3.085 25.198 1.00 . A A . 16 LYS N 1 1
1 253 1 1 16 LYS NZ N 22.957 -7.327 23.052 1.00 . A A . 16 LYS NZ 1 1
1 254 1 1 16 LYS O O 15.966 -5.426 26.474 1.00 . A A . 16 LYS O 1 1
1 255 1 1 17 ASN C C 14.916 -3.575 28.486 1.00 . A A . 17 ASN C 1 1
1 256 1 1 17 ASN CA C 16.348 -4.007 28.801 1.00 . A A . 17 ASN CA 1 1
1 257 1 1 17 ASN CB C 16.920 -3.154 29.947 1.00 . A A . 17 ASN CB 1 1
1 258 1 1 17 ASN CG C 18.192 -3.801 30.486 1.00 . A A . 17 ASN CG 1 1
1 259 1 1 17 ASN H H 17.947 -3.299 27.601 1.00 . A A . 17 ASN H 1 1
1 260 1 1 17 ASN HA H 16.329 -5.038 29.121 1.00 . A A . 17 ASN HA 1 1
1 261 1 1 17 ASN HB2 H 17.149 -2.160 29.591 1.00 . A A . 17 ASN HB2 1 1
1 262 1 1 17 ASN HB3 H 16.192 -3.090 30.740 1.00 . A A . 17 ASN HB3 1 1
1 263 1 1 17 ASN HD21 H 18.867 -2.127 31.314 1.00 . A A . 17 ASN HD21 1 1
1 264 1 1 17 ASN HD22 H 19.864 -3.487 31.510 1.00 . A A . 17 ASN HD22 1 1
1 265 1 1 17 ASN N N 17.184 -3.913 27.607 1.00 . A A . 17 ASN N 1 1
1 266 1 1 17 ASN ND2 N 19.045 -3.077 31.159 1.00 . A A . 17 ASN ND2 1 1
1 267 1 1 17 ASN O O 13.961 -4.144 29.014 1.00 . A A . 17 ASN O 1 1
1 268 1 1 17 ASN OD1 O 18.413 -4.995 30.290 1.00 . A A . 17 ASN OD1 1 1
1 269 1 1 18 GLU C C 12.647 -3.179 26.543 1.00 . A A . 18 GLU C 1 1
1 270 1 1 18 GLU CA C 13.440 -2.085 27.256 1.00 . A A . 18 GLU CA 1 1
1 271 1 1 18 GLU CB C 13.540 -0.834 26.368 1.00 . A A . 18 GLU CB 1 1
1 272 1 1 18 GLU CD C 13.121 0.777 28.239 1.00 . A A . 18 GLU CD 1 1
1 273 1 1 18 GLU CG C 14.121 0.326 27.180 1.00 . A A . 18 GLU CG 1 1
1 274 1 1 18 GLU H H 15.558 -2.150 27.224 1.00 . A A . 18 GLU H 1 1
1 275 1 1 18 GLU HA H 12.913 -1.819 28.162 1.00 . A A . 18 GLU HA 1 1
1 276 1 1 18 GLU HB2 H 14.177 -1.031 25.518 1.00 . A A . 18 GLU HB2 1 1
1 277 1 1 18 GLU HB3 H 12.553 -0.563 26.020 1.00 . A A . 18 GLU HB3 1 1
1 278 1 1 18 GLU HG2 H 15.033 0.005 27.661 1.00 . A A . 18 GLU HG2 1 1
1 279 1 1 18 GLU HG3 H 14.337 1.152 26.519 1.00 . A A . 18 GLU HG3 1 1
1 280 1 1 18 GLU N N 14.766 -2.568 27.623 1.00 . A A . 18 GLU N 1 1
1 281 1 1 18 GLU O O 11.432 -3.282 26.712 1.00 . A A . 18 GLU O 1 1
1 282 1 1 18 GLU OE1 O 11.957 0.438 28.108 1.00 . A A . 18 GLU OE1 1 1
1 283 1 1 18 GLU OE2 O 13.534 1.455 29.165 1.00 . A A . 18 GLU OE2 1 1
1 284 1 1 19 ARG C C 12.115 -6.110 25.985 1.00 . A A . 19 ARG C 1 1
1 285 1 1 19 ARG CA C 12.664 -5.070 25.014 1.00 . A A . 19 ARG CA 1 1
1 286 1 1 19 ARG CB C 13.639 -5.747 24.045 1.00 . A A . 19 ARG CB 1 1
1 287 1 1 19 ARG CD C 15.008 -5.442 21.981 1.00 . A A . 19 ARG CD 1 1
1 288 1 1 19 ARG CG C 14.027 -4.765 22.938 1.00 . A A . 19 ARG CG 1 1
1 289 1 1 19 ARG CZ C 16.244 -4.888 19.967 1.00 . A A . 19 ARG CZ 1 1
1 290 1 1 19 ARG H H 14.301 -3.875 25.642 1.00 . A A . 19 ARG H 1 1
1 291 1 1 19 ARG HA H 11.845 -4.652 24.449 1.00 . A A . 19 ARG HA 1 1
1 292 1 1 19 ARG HB2 H 14.525 -6.059 24.580 1.00 . A A . 19 ARG HB2 1 1
1 293 1 1 19 ARG HB3 H 13.164 -6.611 23.605 1.00 . A A . 19 ARG HB3 1 1
1 294 1 1 19 ARG HD2 H 15.886 -5.748 22.526 1.00 . A A . 19 ARG HD2 1 1
1 295 1 1 19 ARG HD3 H 14.538 -6.310 21.544 1.00 . A A . 19 ARG HD3 1 1
1 296 1 1 19 ARG HE H 15.032 -3.608 20.916 1.00 . A A . 19 ARG HE 1 1
1 297 1 1 19 ARG HG2 H 13.141 -4.465 22.396 1.00 . A A . 19 ARG HG2 1 1
1 298 1 1 19 ARG HG3 H 14.494 -3.895 23.376 1.00 . A A . 19 ARG HG3 1 1
1 299 1 1 19 ARG HH11 H 16.202 -3.118 19.031 1.00 . A A . 19 ARG HH11 1 1
1 300 1 1 19 ARG HH12 H 17.215 -4.322 18.310 1.00 . A A . 19 ARG HH12 1 1
1 301 1 1 19 ARG HH21 H 16.479 -6.743 20.681 1.00 . A A . 19 ARG HH21 1 1
1 302 1 1 19 ARG HH22 H 17.372 -6.374 19.244 1.00 . A A . 19 ARG HH22 1 1
1 303 1 1 19 ARG N N 13.333 -3.994 25.742 1.00 . A A . 19 ARG N 1 1
1 304 1 1 19 ARG NE N 15.399 -4.517 20.922 1.00 . A A . 19 ARG NE 1 1
1 305 1 1 19 ARG NH1 N 16.580 -4.044 19.029 1.00 . A A . 19 ARG NH1 1 1
1 306 1 1 19 ARG NH2 N 16.737 -6.096 19.963 1.00 . A A . 19 ARG NH2 1 1
1 307 1 1 19 ARG O O 12.725 -6.397 27.014 1.00 . A A . 19 ARG O 1 1
1 308 1 1 20 HIS C C 9.330 -8.509 25.676 1.00 . A A . 20 HIS C 1 1
1 309 1 1 20 HIS CA C 10.327 -7.680 26.495 1.00 . A A . 20 HIS CA 1 1
1 310 1 1 20 HIS CB C 9.605 -7.005 27.663 1.00 . A A . 20 HIS CB 1 1
1 311 1 1 20 HIS CD2 C 9.802 -8.438 29.858 1.00 . A A . 20 HIS CD2 1 1
1 312 1 1 20 HIS CE1 C 8.011 -9.633 29.617 1.00 . A A . 20 HIS CE1 1 1
1 313 1 1 20 HIS CG C 9.215 -8.040 28.682 1.00 . A A . 20 HIS CG 1 1
1 314 1 1 20 HIS H H 10.516 -6.402 24.814 1.00 . A A . 20 HIS H 1 1
1 315 1 1 20 HIS HA H 11.101 -8.326 26.884 1.00 . A A . 20 HIS HA 1 1
1 316 1 1 20 HIS HB2 H 10.261 -6.280 28.120 1.00 . A A . 20 HIS HB2 1 1
1 317 1 1 20 HIS HB3 H 8.717 -6.509 27.298 1.00 . A A . 20 HIS HB3 1 1
1 318 1 1 20 HIS HD2 H 10.717 -8.031 30.265 1.00 . A A . 20 HIS HD2 1 1
1 319 1 1 20 HIS HE1 H 7.226 -10.355 29.783 1.00 . A A . 20 HIS HE1 1 1
1 320 1 1 20 HIS HE2 H 9.222 -9.911 31.288 1.00 . A A . 20 HIS HE2 1 1
1 321 1 1 20 HIS N N 10.956 -6.672 25.647 1.00 . A A . 20 HIS N 1 1
1 322 1 1 20 HIS ND1 N 8.075 -8.816 28.549 1.00 . A A . 20 HIS ND1 1 1
1 323 1 1 20 HIS NE2 N 9.041 -9.443 30.446 1.00 . A A . 20 HIS NE2 1 1
1 324 1 1 20 HIS O O 9.081 -8.199 24.511 1.00 . A A . 20 HIS O 1 1
1 325 1 1 21 GLU C C 6.570 -9.540 25.163 1.00 . A A . 21 GLU C 1 1
1 326 1 1 21 GLU CA C 7.786 -10.379 25.551 1.00 . A A . 21 GLU CA 1 1
1 327 1 1 21 GLU CB C 7.350 -11.603 26.377 1.00 . A A . 21 GLU CB 1 1
1 328 1 1 21 GLU CD C 8.152 -13.722 27.442 1.00 . A A . 21 GLU CD 1 1
1 329 1 1 21 GLU CG C 8.506 -12.606 26.465 1.00 . A A . 21 GLU CG 1 1
1 330 1 1 21 GLU H H 8.960 -9.769 27.209 1.00 . A A . 21 GLU H 1 1
1 331 1 1 21 GLU HA H 8.256 -10.731 24.643 1.00 . A A . 21 GLU HA 1 1
1 332 1 1 21 GLU HB2 H 7.067 -11.297 27.373 1.00 . A A . 21 GLU HB2 1 1
1 333 1 1 21 GLU HB3 H 6.508 -12.076 25.897 1.00 . A A . 21 GLU HB3 1 1
1 334 1 1 21 GLU HG2 H 8.684 -13.030 25.487 1.00 . A A . 21 GLU HG2 1 1
1 335 1 1 21 GLU HG3 H 9.397 -12.104 26.804 1.00 . A A . 21 GLU HG3 1 1
1 336 1 1 21 GLU N N 8.750 -9.557 26.276 1.00 . A A . 21 GLU N 1 1
1 337 1 1 21 GLU O O 6.009 -9.713 24.080 1.00 . A A . 21 GLU O 1 1
1 338 1 1 21 GLU OE1 O 7.197 -13.554 28.182 1.00 . A A . 21 GLU OE1 1 1
1 339 1 1 21 GLU OE2 O 8.842 -14.729 27.436 1.00 . A A . 21 GLU OE2 1 1
1 340 1 1 22 GLU C C 5.319 -6.882 24.546 1.00 . A A . 22 GLU C 1 1
1 341 1 1 22 GLU CA C 5.029 -7.762 25.763 1.00 . A A . 22 GLU CA 1 1
1 342 1 1 22 GLU CB C 4.667 -6.895 26.985 1.00 . A A . 22 GLU CB 1 1
1 343 1 1 22 GLU CD C 3.018 -5.244 27.891 1.00 . A A . 22 GLU CD 1 1
1 344 1 1 22 GLU CG C 3.427 -6.053 26.665 1.00 . A A . 22 GLU CG 1 1
1 345 1 1 22 GLU H H 6.664 -8.516 26.885 1.00 . A A . 22 GLU H 1 1
1 346 1 1 22 GLU HA H 4.183 -8.391 25.529 1.00 . A A . 22 GLU HA 1 1
1 347 1 1 22 GLU HB2 H 4.450 -7.536 27.829 1.00 . A A . 22 GLU HB2 1 1
1 348 1 1 22 GLU HB3 H 5.485 -6.239 27.236 1.00 . A A . 22 GLU HB3 1 1
1 349 1 1 22 GLU HG2 H 3.650 -5.379 25.851 1.00 . A A . 22 GLU HG2 1 1
1 350 1 1 22 GLU HG3 H 2.614 -6.704 26.380 1.00 . A A . 22 GLU HG3 1 1
1 351 1 1 22 GLU N N 6.173 -8.624 26.044 1.00 . A A . 22 GLU N 1 1
1 352 1 1 22 GLU O O 4.430 -6.625 23.735 1.00 . A A . 22 GLU O 1 1
1 353 1 1 22 GLU OE1 O 3.685 -5.363 28.906 1.00 . A A . 22 GLU OE1 1 1
1 354 1 1 22 GLU OE2 O 2.043 -4.517 27.798 1.00 . A A . 22 GLU OE2 1 1
1 355 1 1 23 ALA C C 6.738 -6.311 21.968 1.00 . A A . 23 ALA C 1 1
1 356 1 1 23 ALA CA C 6.933 -5.567 23.291 1.00 . A A . 23 ALA CA 1 1
1 357 1 1 23 ALA CB C 8.385 -5.068 23.412 1.00 . A A . 23 ALA CB 1 1
1 358 1 1 23 ALA H H 7.240 -6.655 25.092 1.00 . A A . 23 ALA H 1 1
1 359 1 1 23 ALA HA H 6.280 -4.706 23.291 1.00 . A A . 23 ALA HA 1 1
1 360 1 1 23 ALA HB1 H 8.688 -4.622 22.475 1.00 . A A . 23 ALA HB1 1 1
1 361 1 1 23 ALA HB2 H 9.046 -5.889 23.645 1.00 . A A . 23 ALA HB2 1 1
1 362 1 1 23 ALA HB3 H 8.446 -4.325 24.194 1.00 . A A . 23 ALA HB3 1 1
1 363 1 1 23 ALA N N 6.564 -6.418 24.421 1.00 . A A . 23 ALA N 1 1
1 364 1 1 23 ALA O O 6.317 -5.717 20.976 1.00 . A A . 23 ALA O 1 1
1 365 1 1 24 GLU C C 5.405 -8.462 20.325 1.00 . A A . 24 GLU C 1 1
1 366 1 1 24 GLU CA C 6.877 -8.402 20.737 1.00 . A A . 24 GLU CA 1 1
1 367 1 1 24 GLU CB C 7.441 -9.824 20.911 1.00 . A A . 24 GLU CB 1 1
1 368 1 1 24 GLU CD C 9.526 -11.141 21.341 1.00 . A A . 24 GLU CD 1 1
1 369 1 1 24 GLU CG C 8.971 -9.769 20.971 1.00 . A A . 24 GLU CG 1 1
1 370 1 1 24 GLU H H 7.358 -8.042 22.775 1.00 . A A . 24 GLU H 1 1
1 371 1 1 24 GLU HA H 7.427 -7.915 19.946 1.00 . A A . 24 GLU HA 1 1
1 372 1 1 24 GLU HB2 H 7.064 -10.264 21.823 1.00 . A A . 24 GLU HB2 1 1
1 373 1 1 24 GLU HB3 H 7.142 -10.432 20.071 1.00 . A A . 24 GLU HB3 1 1
1 374 1 1 24 GLU HG2 H 9.356 -9.476 20.005 1.00 . A A . 24 GLU HG2 1 1
1 375 1 1 24 GLU HG3 H 9.280 -9.049 21.712 1.00 . A A . 24 GLU HG3 1 1
1 376 1 1 24 GLU N N 7.038 -7.611 21.955 1.00 . A A . 24 GLU N 1 1
1 377 1 1 24 GLU O O 5.088 -8.436 19.136 1.00 . A A . 24 GLU O 1 1
1 378 1 1 24 GLU OE1 O 8.748 -11.977 21.770 1.00 . A A . 24 GLU OE1 1 1
1 379 1 1 24 GLU OE2 O 10.721 -11.335 21.188 1.00 . A A . 24 GLU OE2 1 1
1 380 1 1 25 LEU C C 2.532 -7.199 20.746 1.00 . A A . 25 LEU C 1 1
1 381 1 1 25 LEU CA C 3.076 -8.599 21.020 1.00 . A A . 25 LEU CA 1 1
1 382 1 1 25 LEU CB C 2.311 -9.221 22.196 1.00 . A A . 25 LEU CB 1 1
1 383 1 1 25 LEU CD1 C 2.066 -11.226 23.668 1.00 . A A . 25 LEU CD1 1 1
1 384 1 1 25 LEU CD2 C 2.370 -11.541 21.194 1.00 . A A . 25 LEU CD2 1 1
1 385 1 1 25 LEU CG C 2.754 -10.678 22.413 1.00 . A A . 25 LEU CG 1 1
1 386 1 1 25 LEU H H 4.813 -8.545 22.240 1.00 . A A . 25 LEU H 1 1
1 387 1 1 25 LEU HA H 2.919 -9.204 20.142 1.00 . A A . 25 LEU HA 1 1
1 388 1 1 25 LEU HB2 H 2.504 -8.651 23.093 1.00 . A A . 25 LEU HB2 1 1
1 389 1 1 25 LEU HB3 H 1.252 -9.199 21.984 1.00 . A A . 25 LEU HB3 1 1
1 390 1 1 25 LEU HD11 H 1.005 -11.033 23.610 1.00 . A A . 25 LEU HD11 1 1
1 391 1 1 25 LEU HD12 H 2.472 -10.741 24.543 1.00 . A A . 25 LEU HD12 1 1
1 392 1 1 25 LEU HD13 H 2.234 -12.290 23.735 1.00 . A A . 25 LEU HD13 1 1
1 393 1 1 25 LEU HD21 H 1.443 -11.186 20.769 1.00 . A A . 25 LEU HD21 1 1
1 394 1 1 25 LEU HD22 H 2.253 -12.572 21.497 1.00 . A A . 25 LEU HD22 1 1
1 395 1 1 25 LEU HD23 H 3.152 -11.480 20.451 1.00 . A A . 25 LEU HD23 1 1
1 396 1 1 25 LEU HG H 3.824 -10.711 22.556 1.00 . A A . 25 LEU HG 1 1
1 397 1 1 25 LEU N N 4.508 -8.541 21.309 1.00 . A A . 25 LEU N 1 1
1 398 1 1 25 LEU O O 1.445 -7.044 20.189 1.00 . A A . 25 LEU O 1 1
1 399 1 1 26 GLU C C 2.742 -4.502 19.436 1.00 . A A . 26 GLU C 1 1
1 400 1 1 26 GLU CA C 2.873 -4.801 20.930 1.00 . A A . 26 GLU CA 1 1
1 401 1 1 26 GLU CB C 3.847 -3.810 21.599 1.00 . A A . 26 GLU CB 1 1
1 402 1 1 26 GLU CD C 4.250 -1.398 22.128 1.00 . A A . 26 GLU CD 1 1
1 403 1 1 26 GLU CG C 3.333 -2.379 21.406 1.00 . A A . 26 GLU CG 1 1
1 404 1 1 26 GLU H H 4.151 -6.371 21.579 1.00 . A A . 26 GLU H 1 1
1 405 1 1 26 GLU HA H 1.899 -4.675 21.383 1.00 . A A . 26 GLU HA 1 1
1 406 1 1 26 GLU HB2 H 3.907 -4.024 22.657 1.00 . A A . 26 GLU HB2 1 1
1 407 1 1 26 GLU HB3 H 4.829 -3.897 21.160 1.00 . A A . 26 GLU HB3 1 1
1 408 1 1 26 GLU HG2 H 3.316 -2.143 20.352 1.00 . A A . 26 GLU HG2 1 1
1 409 1 1 26 GLU HG3 H 2.335 -2.299 21.808 1.00 . A A . 26 GLU HG3 1 1
1 410 1 1 26 GLU N N 3.294 -6.186 21.142 1.00 . A A . 26 GLU N 1 1
1 411 1 1 26 GLU O O 1.831 -3.787 19.019 1.00 . A A . 26 GLU O 1 1
1 412 1 1 26 GLU OE1 O 5.213 -1.846 22.728 1.00 . A A . 26 GLU OE1 1 1
1 413 1 1 26 GLU OE2 O 3.975 -0.211 22.070 1.00 . A A . 26 GLU OE2 1 1
1 414 1 1 27 ARG C C 2.306 -5.360 16.594 1.00 . A A . 27 ARG C 1 1
1 415 1 1 27 ARG CA C 3.608 -4.817 17.186 1.00 . A A . 27 ARG CA 1 1
1 416 1 1 27 ARG CB C 4.825 -5.445 16.480 1.00 . A A . 27 ARG CB 1 1
1 417 1 1 27 ARG CD C 6.027 -5.637 14.297 1.00 . A A . 27 ARG CD 1 1
1 418 1 1 27 ARG CG C 4.748 -5.149 14.979 1.00 . A A . 27 ARG CG 1 1
1 419 1 1 27 ARG CZ C 6.201 -4.225 12.327 1.00 . A A . 27 ARG CZ 1 1
1 420 1 1 27 ARG H H 4.357 -5.615 19.007 1.00 . A A . 27 ARG H 1 1
1 421 1 1 27 ARG HA H 3.633 -3.750 17.017 1.00 . A A . 27 ARG HA 1 1
1 422 1 1 27 ARG HB2 H 5.734 -5.016 16.878 1.00 . A A . 27 ARG HB2 1 1
1 423 1 1 27 ARG HB3 H 4.836 -6.513 16.631 1.00 . A A . 27 ARG HB3 1 1
1 424 1 1 27 ARG HD2 H 6.872 -5.096 14.694 1.00 . A A . 27 ARG HD2 1 1
1 425 1 1 27 ARG HD3 H 6.156 -6.692 14.494 1.00 . A A . 27 ARG HD3 1 1
1 426 1 1 27 ARG HE H 5.701 -6.163 12.269 1.00 . A A . 27 ARG HE 1 1
1 427 1 1 27 ARG HG2 H 3.896 -5.663 14.553 1.00 . A A . 27 ARG HG2 1 1
1 428 1 1 27 ARG HG3 H 4.643 -4.087 14.826 1.00 . A A . 27 ARG HG3 1 1
1 429 1 1 27 ARG HH11 H 5.877 -4.822 10.443 1.00 . A A . 27 ARG HH11 1 1
1 430 1 1 27 ARG HH12 H 6.319 -3.159 10.636 1.00 . A A . 27 ARG HH12 1 1
1 431 1 1 27 ARG HH21 H 6.582 -3.353 14.088 1.00 . A A . 27 ARG HH21 1 1
1 432 1 1 27 ARG HH22 H 6.718 -2.327 12.700 1.00 . A A . 27 ARG HH22 1 1
1 433 1 1 27 ARG N N 3.653 -5.048 18.628 1.00 . A A . 27 ARG N 1 1
1 434 1 1 27 ARG NE N 5.945 -5.417 12.856 1.00 . A A . 27 ARG NE 1 1
1 435 1 1 27 ARG NH1 N 6.127 -4.056 11.035 1.00 . A A . 27 ARG NH1 1 1
1 436 1 1 27 ARG NH2 N 6.525 -3.224 13.098 1.00 . A A . 27 ARG NH2 1 1
1 437 1 1 27 ARG O O 1.726 -4.750 15.696 1.00 . A A . 27 ARG O 1 1
1 438 1 1 28 LEU C C -0.579 -6.166 16.871 1.00 . A A . 28 LEU C 1 1
1 439 1 1 28 LEU CA C 0.608 -7.091 16.590 1.00 . A A . 28 LEU CA 1 1
1 440 1 1 28 LEU CB C 0.351 -8.483 17.207 1.00 . A A . 28 LEU CB 1 1
1 441 1 1 28 LEU CD1 C 1.010 -9.759 15.114 1.00 . A A . 28 LEU CD1 1 1
1 442 1 1 28 LEU CD2 C 2.762 -9.063 16.781 1.00 . A A . 28 LEU CD2 1 1
1 443 1 1 28 LEU CG C 1.310 -9.529 16.609 1.00 . A A . 28 LEU CG 1 1
1 444 1 1 28 LEU H H 2.335 -6.951 17.815 1.00 . A A . 28 LEU H 1 1
1 445 1 1 28 LEU HA H 0.698 -7.201 15.522 1.00 . A A . 28 LEU HA 1 1
1 446 1 1 28 LEU HB2 H 0.495 -8.443 18.277 1.00 . A A . 28 LEU HB2 1 1
1 447 1 1 28 LEU HB3 H -0.668 -8.779 17.000 1.00 . A A . 28 LEU HB3 1 1
1 448 1 1 28 LEU HD11 H -0.045 -9.608 14.922 1.00 . A A . 28 LEU HD11 1 1
1 449 1 1 28 LEU HD12 H 1.273 -10.772 14.851 1.00 . A A . 28 LEU HD12 1 1
1 450 1 1 28 LEU HD13 H 1.586 -9.073 14.508 1.00 . A A . 28 LEU HD13 1 1
1 451 1 1 28 LEU HD21 H 3.426 -9.906 16.662 1.00 . A A . 28 LEU HD21 1 1
1 452 1 1 28 LEU HD22 H 2.893 -8.642 17.766 1.00 . A A . 28 LEU HD22 1 1
1 453 1 1 28 LEU HD23 H 2.994 -8.318 16.035 1.00 . A A . 28 LEU HD23 1 1
1 454 1 1 28 LEU HG H 1.176 -10.462 17.137 1.00 . A A . 28 LEU HG 1 1
1 455 1 1 28 LEU N N 1.844 -6.504 17.095 1.00 . A A . 28 LEU N 1 1
1 456 1 1 28 LEU O O -1.489 -6.053 16.050 1.00 . A A . 28 LEU O 1 1
1 457 1 1 29 LYS C C -1.422 -3.203 17.815 1.00 . A A . 29 LYS C 1 1
1 458 1 1 29 LYS CA C -1.657 -4.596 18.393 1.00 . A A . 29 LYS CA 1 1
1 459 1 1 29 LYS CB C -1.784 -4.496 19.919 1.00 . A A . 29 LYS CB 1 1
1 460 1 1 29 LYS CD C -2.330 -5.748 22.012 1.00 . A A . 29 LYS CD 1 1
1 461 1 1 29 LYS CE C -2.712 -7.112 22.589 1.00 . A A . 29 LYS CE 1 1
1 462 1 1 29 LYS CG C -2.202 -5.854 20.491 1.00 . A A . 29 LYS CG 1 1
1 463 1 1 29 LYS H H 0.184 -5.624 18.648 1.00 . A A . 29 LYS H 1 1
1 464 1 1 29 LYS HA H -2.585 -4.984 17.998 1.00 . A A . 29 LYS HA 1 1
1 465 1 1 29 LYS HB2 H -0.835 -4.200 20.345 1.00 . A A . 29 LYS HB2 1 1
1 466 1 1 29 LYS HB3 H -2.533 -3.760 20.167 1.00 . A A . 29 LYS HB3 1 1
1 467 1 1 29 LYS HD2 H -1.387 -5.429 22.432 1.00 . A A . 29 LYS HD2 1 1
1 468 1 1 29 LYS HD3 H -3.097 -5.028 22.259 1.00 . A A . 29 LYS HD3 1 1
1 469 1 1 29 LYS HE2 H -1.972 -7.844 22.301 1.00 . A A . 29 LYS HE2 1 1
1 470 1 1 29 LYS HE3 H -2.755 -7.048 23.667 1.00 . A A . 29 LYS HE3 1 1
1 471 1 1 29 LYS HG2 H -3.153 -6.144 20.067 1.00 . A A . 29 LYS HG2 1 1
1 472 1 1 29 LYS HG3 H -1.457 -6.595 20.247 1.00 . A A . 29 LYS HG3 1 1
1 473 1 1 29 LYS HZ1 H -4.534 -8.104 22.770 1.00 . A A . 29 LYS HZ1 1 1
1 474 1 1 29 LYS HZ2 H -3.919 -8.066 21.185 1.00 . A A . 29 LYS HZ2 1 1
1 475 1 1 29 LYS HZ3 H -4.615 -6.673 21.864 1.00 . A A . 29 LYS HZ3 1 1
1 476 1 1 29 LYS N N -0.567 -5.505 18.031 1.00 . A A . 29 LYS N 1 1
1 477 1 1 29 LYS NZ N -4.045 -7.519 22.062 1.00 . A A . 29 LYS NZ 1 1
1 478 1 1 29 LYS O O -2.339 -2.383 17.763 1.00 . A A . 29 LYS O 1 1
1 479 1 1 30 SER C C -0.606 -1.415 15.503 1.00 . A A . 30 SER C 1 1
1 480 1 1 30 SER CA C 0.138 -1.634 16.817 1.00 . A A . 30 SER CA 1 1
1 481 1 1 30 SER CB C 1.644 -1.525 16.573 1.00 . A A . 30 SER CB 1 1
1 482 1 1 30 SER H H 0.500 -3.627 17.450 1.00 . A A . 30 SER H 1 1
1 483 1 1 30 SER HA H -0.158 -0.866 17.515 1.00 . A A . 30 SER HA 1 1
1 484 1 1 30 SER HB2 H 1.889 -0.519 16.277 1.00 . A A . 30 SER HB2 1 1
1 485 1 1 30 SER HB3 H 2.174 -1.767 17.485 1.00 . A A . 30 SER HB3 1 1
1 486 1 1 30 SER HG H 1.276 -2.513 14.940 1.00 . A A . 30 SER HG 1 1
1 487 1 1 30 SER N N -0.193 -2.939 17.383 1.00 . A A . 30 SER N 1 1
1 488 1 1 30 SER O O -0.782 -0.280 15.061 1.00 . A A . 30 SER O 1 1
1 489 1 1 30 SER OG O 2.021 -2.421 15.537 1.00 . A A . 30 SER OG 1 1
1 490 1 1 31 GLU C C -3.071 -1.630 13.805 1.00 . A A . 31 GLU C 1 1
1 491 1 1 31 GLU CA C -1.768 -2.414 13.619 1.00 . A A . 31 GLU CA 1 1
1 492 1 1 31 GLU CB C -2.062 -3.811 13.044 1.00 . A A . 31 GLU CB 1 1
1 493 1 1 31 GLU CD C -2.996 -5.050 11.079 1.00 . A A . 31 GLU CD 1 1
1 494 1 1 31 GLU CG C -2.767 -3.673 11.691 1.00 . A A . 31 GLU CG 1 1
1 495 1 1 31 GLU H H -0.874 -3.386 15.286 1.00 . A A . 31 GLU H 1 1
1 496 1 1 31 GLU HA H -1.147 -1.884 12.911 1.00 . A A . 31 GLU HA 1 1
1 497 1 1 31 GLU HB2 H -1.133 -4.344 12.903 1.00 . A A . 31 GLU HB2 1 1
1 498 1 1 31 GLU HB3 H -2.694 -4.366 13.717 1.00 . A A . 31 GLU HB3 1 1
1 499 1 1 31 GLU HG2 H -3.720 -3.182 11.828 1.00 . A A . 31 GLU HG2 1 1
1 500 1 1 31 GLU HG3 H -2.153 -3.083 11.026 1.00 . A A . 31 GLU HG3 1 1
1 501 1 1 31 GLU N N -1.044 -2.508 14.885 1.00 . A A . 31 GLU N 1 1
1 502 1 1 31 GLU O O -3.452 -0.841 12.940 1.00 . A A . 31 GLU O 1 1
1 503 1 1 31 GLU OE1 O -2.613 -6.026 11.703 1.00 . A A . 31 GLU OE1 1 1
1 504 1 1 31 GLU OE2 O -3.550 -5.110 9.993 1.00 . A A . 31 GLU OE2 1 1
1 505 1 1 32 ALA C C -4.745 0.256 15.755 1.00 . A A . 32 ALA C 1 1
1 506 1 1 32 ALA CA C -5.011 -1.148 15.205 1.00 . A A . 32 ALA CA 1 1
1 507 1 1 32 ALA CB C -5.860 -1.935 16.212 1.00 . A A . 32 ALA CB 1 1
1 508 1 1 32 ALA H H -3.402 -2.479 15.596 1.00 . A A . 32 ALA H 1 1
1 509 1 1 32 ALA HA H -5.568 -1.061 14.282 1.00 . A A . 32 ALA HA 1 1
1 510 1 1 32 ALA HB1 H -5.949 -2.961 15.886 1.00 . A A . 32 ALA HB1 1 1
1 511 1 1 32 ALA HB2 H -6.843 -1.494 16.272 1.00 . A A . 32 ALA HB2 1 1
1 512 1 1 32 ALA HB3 H -5.392 -1.905 17.186 1.00 . A A . 32 ALA HB3 1 1
1 513 1 1 32 ALA N N -3.753 -1.848 14.934 1.00 . A A . 32 ALA N 1 1
1 514 1 1 32 ALA O O -5.614 1.125 15.707 1.00 . A A . 32 ALA O 1 1
1 515 1 1 33 ALA C C -2.509 2.667 15.824 1.00 . A A . 33 ALA C 1 1
1 516 1 1 33 ALA CA C -3.173 1.767 16.865 1.00 . A A . 33 ALA CA 1 1
1 517 1 1 33 ALA CB C -2.216 1.575 18.048 1.00 . A A . 33 ALA CB 1 1
1 518 1 1 33 ALA H H -2.890 -0.270 16.307 1.00 . A A . 33 ALA H 1 1
1 519 1 1 33 ALA HA H -4.066 2.258 17.226 1.00 . A A . 33 ALA HA 1 1
1 520 1 1 33 ALA HB1 H -1.240 1.288 17.683 1.00 . A A . 33 ALA HB1 1 1
1 521 1 1 33 ALA HB2 H -2.598 0.804 18.701 1.00 . A A . 33 ALA HB2 1 1
1 522 1 1 33 ALA HB3 H -2.135 2.501 18.597 1.00 . A A . 33 ALA HB3 1 1
1 523 1 1 33 ALA N N -3.541 0.466 16.292 1.00 . A A . 33 ALA N 1 1
1 524 1 1 33 ALA O O -2.192 3.822 16.105 1.00 . A A . 33 ALA O 1 1
1 525 1 1 34 ASP C C -2.661 3.808 12.865 1.00 . A A . 34 ASP C 1 1
1 526 1 1 34 ASP CA C -1.655 2.896 13.559 1.00 . A A . 34 ASP CA 1 1
1 527 1 1 34 ASP CB C -1.035 1.943 12.537 1.00 . A A . 34 ASP CB 1 1
1 528 1 1 34 ASP CG C -2.128 1.153 11.823 1.00 . A A . 34 ASP CG 1 1
1 529 1 1 34 ASP H H -2.558 1.205 14.464 1.00 . A A . 34 ASP H 1 1
1 530 1 1 34 ASP HA H -0.870 3.504 13.984 1.00 . A A . 34 ASP HA 1 1
1 531 1 1 34 ASP HB2 H -0.473 2.513 11.812 1.00 . A A . 34 ASP HB2 1 1
1 532 1 1 34 ASP HB3 H -0.372 1.256 13.042 1.00 . A A . 34 ASP HB3 1 1
1 533 1 1 34 ASP N N -2.292 2.131 14.629 1.00 . A A . 34 ASP N 1 1
1 534 1 1 34 ASP O O -2.315 4.524 11.925 1.00 . A A . 34 ASP O 1 1
1 535 1 1 34 ASP OD1 O -3.288 1.380 12.124 1.00 . A A . 34 ASP OD1 1 1
1 536 1 1 34 ASP OD2 O -1.788 0.334 10.985 1.00 . A A . 34 ASP OD2 1 1
1 537 1 1 35 HIS C C -5.160 5.879 13.597 1.00 . A A . 35 HIS C 1 1
1 538 1 1 35 HIS CA C -4.958 4.624 12.754 1.00 . A A . 35 HIS CA 1 1
1 539 1 1 35 HIS CB C -6.274 3.845 12.681 1.00 . A A . 35 HIS CB 1 1
1 540 1 1 35 HIS CD2 C -6.042 1.293 12.099 1.00 . A A . 35 HIS CD2 1 1
1 541 1 1 35 HIS CE1 C -5.792 1.480 9.954 1.00 . A A . 35 HIS CE1 1 1
1 542 1 1 35 HIS CG C -6.091 2.633 11.809 1.00 . A A . 35 HIS CG 1 1
1 543 1 1 35 HIS H H -4.123 3.199 14.092 1.00 . A A . 35 HIS H 1 1
1 544 1 1 35 HIS HA H -4.674 4.917 11.753 1.00 . A A . 35 HIS HA 1 1
1 545 1 1 35 HIS HB2 H -6.565 3.533 13.674 1.00 . A A . 35 HIS HB2 1 1
1 546 1 1 35 HIS HB3 H -7.042 4.476 12.261 1.00 . A A . 35 HIS HB3 1 1
1 547 1 1 35 HIS HD2 H -6.138 0.868 13.087 1.00 . A A . 35 HIS HD2 1 1
1 548 1 1 35 HIS HE1 H -5.649 1.245 8.911 1.00 . A A . 35 HIS HE1 1 1
1 549 1 1 35 HIS HE2 H -5.780 -0.406 10.835 1.00 . A A . 35 HIS HE2 1 1
1 550 1 1 35 HIS N N -3.907 3.785 13.336 1.00 . A A . 35 HIS N 1 1
1 551 1 1 35 HIS ND1 N -5.929 2.729 10.435 1.00 . A A . 35 HIS ND1 1 1
1 552 1 1 35 HIS NE2 N -5.853 0.566 10.928 1.00 . A A . 35 HIS NE2 1 1
1 553 1 1 35 HIS O O -6.048 6.686 13.326 1.00 . A A . 35 HIS O 1 1
1 554 1 1 36 ASP C C -4.161 8.487 14.712 1.00 . A A . 36 ASP C 1 1
1 555 1 1 36 ASP CA C -4.417 7.199 15.497 1.00 . A A . 36 ASP CA 1 1
1 556 1 1 36 ASP CB C -3.427 7.085 16.669 1.00 . A A . 36 ASP CB 1 1
1 557 1 1 36 ASP CG C -3.894 6.006 17.641 1.00 . A A . 36 ASP CG 1 1
1 558 1 1 36 ASP H H -3.636 5.358 14.784 1.00 . A A . 36 ASP H 1 1
1 559 1 1 36 ASP HA H -5.418 7.242 15.898 1.00 . A A . 36 ASP HA 1 1
1 560 1 1 36 ASP HB2 H -2.444 6.833 16.301 1.00 . A A . 36 ASP HB2 1 1
1 561 1 1 36 ASP HB3 H -3.381 8.032 17.189 1.00 . A A . 36 ASP HB3 1 1
1 562 1 1 36 ASP N N -4.325 6.036 14.619 1.00 . A A . 36 ASP N 1 1
1 563 1 1 36 ASP O O -4.787 9.513 14.975 1.00 . A A . 36 ASP O 1 1
1 564 1 1 36 ASP OD1 O -5.033 5.584 17.524 1.00 . A A . 36 ASP OD1 1 1
1 565 1 1 36 ASP OD2 O -3.105 5.617 18.486 1.00 . A A . 36 ASP OD2 1 1
1 566 1 1 37 LYS C C -4.165 10.078 12.173 1.00 . A A . 37 LYS C 1 1
1 567 1 1 37 LYS CA C -2.928 9.613 12.946 1.00 . A A . 37 LYS CA 1 1
1 568 1 1 37 LYS CB C -1.753 9.340 11.983 1.00 . A A . 37 LYS CB 1 1
1 569 1 1 37 LYS CD C -0.237 10.381 10.251 1.00 . A A . 37 LYS CD 1 1
1 570 1 1 37 LYS CE C 1.102 10.409 11.000 1.00 . A A . 37 LYS CE 1 1
1 571 1 1 37 LYS CG C -1.404 10.627 11.221 1.00 . A A . 37 LYS CG 1 1
1 572 1 1 37 LYS H H -2.773 7.588 13.572 1.00 . A A . 37 LYS H 1 1
1 573 1 1 37 LYS HA H -2.636 10.407 13.618 1.00 . A A . 37 LYS HA 1 1
1 574 1 1 37 LYS HB2 H -0.900 9.017 12.555 1.00 . A A . 37 LYS HB2 1 1
1 575 1 1 37 LYS HB3 H -2.020 8.571 11.275 1.00 . A A . 37 LYS HB3 1 1
1 576 1 1 37 LYS HD2 H -0.361 9.417 9.781 1.00 . A A . 37 LYS HD2 1 1
1 577 1 1 37 LYS HD3 H -0.236 11.149 9.493 1.00 . A A . 37 LYS HD3 1 1
1 578 1 1 37 LYS HE2 H 1.125 9.637 11.749 1.00 . A A . 37 LYS HE2 1 1
1 579 1 1 37 LYS HE3 H 1.906 10.246 10.297 1.00 . A A . 37 LYS HE3 1 1
1 580 1 1 37 LYS HG2 H -2.265 10.958 10.659 1.00 . A A . 37 LYS HG2 1 1
1 581 1 1 37 LYS HG3 H -1.125 11.395 11.927 1.00 . A A . 37 LYS HG3 1 1
1 582 1 1 37 LYS HZ1 H 0.688 11.795 12.498 1.00 . A A . 37 LYS HZ1 1 1
1 583 1 1 37 LYS HZ2 H 1.002 12.489 10.979 1.00 . A A . 37 LYS HZ2 1 1
1 584 1 1 37 LYS HZ3 H 2.279 11.865 11.912 1.00 . A A . 37 LYS HZ3 1 1
1 585 1 1 37 LYS N N -3.242 8.431 13.748 1.00 . A A . 37 LYS N 1 1
1 586 1 1 37 LYS NZ N 1.282 11.741 11.646 1.00 . A A . 37 LYS NZ 1 1
1 587 1 1 37 LYS O O -4.397 11.278 12.035 1.00 . A A . 37 LYS O 1 1
1 588 1 1 38 LYS C C -7.140 10.247 11.801 1.00 . A A . 38 LYS C 1 1
1 589 1 1 38 LYS CA C -6.155 9.481 10.916 1.00 . A A . 38 LYS CA 1 1
1 590 1 1 38 LYS CB C -6.831 8.223 10.332 1.00 . A A . 38 LYS CB 1 1
1 591 1 1 38 LYS CD C -6.293 8.335 7.850 1.00 . A A . 38 LYS CD 1 1
1 592 1 1 38 LYS CE C -7.539 7.712 7.206 1.00 . A A . 38 LYS CE 1 1
1 593 1 1 38 LYS CG C -5.973 7.641 9.189 1.00 . A A . 38 LYS CG 1 1
1 594 1 1 38 LYS H H -4.732 8.186 11.809 1.00 . A A . 38 LYS H 1 1
1 595 1 1 38 LYS HA H -5.864 10.126 10.103 1.00 . A A . 38 LYS HA 1 1
1 596 1 1 38 LYS HB2 H -6.948 7.476 11.105 1.00 . A A . 38 LYS HB2 1 1
1 597 1 1 38 LYS HB3 H -7.804 8.489 9.951 1.00 . A A . 38 LYS HB3 1 1
1 598 1 1 38 LYS HD2 H -6.470 9.384 8.020 1.00 . A A . 38 LYS HD2 1 1
1 599 1 1 38 LYS HD3 H -5.453 8.220 7.180 1.00 . A A . 38 LYS HD3 1 1
1 600 1 1 38 LYS HE2 H -7.398 6.646 7.105 1.00 . A A . 38 LYS HE2 1 1
1 601 1 1 38 LYS HE3 H -8.405 7.904 7.820 1.00 . A A . 38 LYS HE3 1 1
1 602 1 1 38 LYS HG2 H -4.926 7.780 9.420 1.00 . A A . 38 LYS HG2 1 1
1 603 1 1 38 LYS HG3 H -6.174 6.582 9.097 1.00 . A A . 38 LYS HG3 1 1
1 604 1 1 38 LYS HZ1 H -6.855 8.297 5.328 1.00 . A A . 38 LYS HZ1 1 1
1 605 1 1 38 LYS HZ2 H -8.075 9.295 5.964 1.00 . A A . 38 LYS HZ2 1 1
1 606 1 1 38 LYS HZ3 H -8.464 7.762 5.341 1.00 . A A . 38 LYS HZ3 1 1
1 607 1 1 38 LYS N N -4.955 9.131 11.669 1.00 . A A . 38 LYS N 1 1
1 608 1 1 38 LYS NZ N -7.750 8.311 5.858 1.00 . A A . 38 LYS NZ 1 1
1 609 1 1 38 LYS O O -7.814 11.166 11.336 1.00 . A A . 38 LYS O 1 1
1 610 1 1 39 GLU C C -7.709 11.994 14.207 1.00 . A A . 39 GLU C 1 1
1 611 1 1 39 GLU CA C -8.131 10.540 14.001 1.00 . A A . 39 GLU CA 1 1
1 612 1 1 39 GLU CB C -8.166 9.810 15.352 1.00 . A A . 39 GLU CB 1 1
1 613 1 1 39 GLU CD C -10.246 8.523 14.813 1.00 . A A . 39 GLU CD 1 1
1 614 1 1 39 GLU CG C -8.766 8.414 15.162 1.00 . A A . 39 GLU CG 1 1
1 615 1 1 39 GLU H H -6.660 9.136 13.405 1.00 . A A . 39 GLU H 1 1
1 616 1 1 39 GLU HA H -9.124 10.527 13.575 1.00 . A A . 39 GLU HA 1 1
1 617 1 1 39 GLU HB2 H -7.165 9.722 15.748 1.00 . A A . 39 GLU HB2 1 1
1 618 1 1 39 GLU HB3 H -8.778 10.368 16.044 1.00 . A A . 39 GLU HB3 1 1
1 619 1 1 39 GLU HG2 H -8.245 7.907 14.364 1.00 . A A . 39 GLU HG2 1 1
1 620 1 1 39 GLU HG3 H -8.655 7.851 16.078 1.00 . A A . 39 GLU HG3 1 1
1 621 1 1 39 GLU N N -7.221 9.870 13.077 1.00 . A A . 39 GLU N 1 1
1 622 1 1 39 GLU O O -8.545 12.860 14.465 1.00 . A A . 39 GLU O 1 1
1 623 1 1 39 GLU OE1 O -10.817 9.572 15.061 1.00 . A A . 39 GLU OE1 1 1
1 624 1 1 39 GLU OE2 O -10.786 7.557 14.303 1.00 . A A . 39 GLU OE2 1 1
1 625 1 1 40 ALA C C -6.481 14.546 13.197 1.00 . A A . 40 ALA C 1 1
1 626 1 1 40 ALA CA C -5.901 13.620 14.263 1.00 . A A . 40 ALA CA 1 1
1 627 1 1 40 ALA CB C -4.366 13.647 14.195 1.00 . A A . 40 ALA CB 1 1
1 628 1 1 40 ALA H H -5.787 11.531 13.874 1.00 . A A . 40 ALA H 1 1
1 629 1 1 40 ALA HA H -6.209 13.978 15.235 1.00 . A A . 40 ALA HA 1 1
1 630 1 1 40 ALA HB1 H -4.034 13.294 13.229 1.00 . A A . 40 ALA HB1 1 1
1 631 1 1 40 ALA HB2 H -3.957 13.016 14.971 1.00 . A A . 40 ALA HB2 1 1
1 632 1 1 40 ALA HB3 H -4.022 14.661 14.341 1.00 . A A . 40 ALA HB3 1 1
1 633 1 1 40 ALA N N -6.410 12.259 14.087 1.00 . A A . 40 ALA N 1 1
1 634 1 1 40 ALA O O -6.568 15.757 13.399 1.00 . A A . 40 ALA O 1 1
1 635 1 1 41 GLU C C -8.737 15.445 11.431 1.00 . A A . 41 GLU C 1 1
1 636 1 1 41 GLU CA C -7.445 14.764 10.978 1.00 . A A . 41 GLU CA 1 1
1 637 1 1 41 GLU CB C -7.700 13.898 9.727 1.00 . A A . 41 GLU CB 1 1
1 638 1 1 41 GLU CD C -8.424 13.946 7.332 1.00 . A A . 41 GLU CD 1 1
1 639 1 1 41 GLU CG C -8.238 14.779 8.596 1.00 . A A . 41 GLU CG 1 1
1 640 1 1 41 GLU H H -6.785 13.000 11.960 1.00 . A A . 41 GLU H 1 1
1 641 1 1 41 GLU HA H -6.734 15.534 10.715 1.00 . A A . 41 GLU HA 1 1
1 642 1 1 41 GLU HB2 H -6.773 13.441 9.411 1.00 . A A . 41 GLU HB2 1 1
1 643 1 1 41 GLU HB3 H -8.422 13.126 9.948 1.00 . A A . 41 GLU HB3 1 1
1 644 1 1 41 GLU HG2 H -9.188 15.201 8.887 1.00 . A A . 41 GLU HG2 1 1
1 645 1 1 41 GLU HG3 H -7.537 15.576 8.398 1.00 . A A . 41 GLU HG3 1 1
1 646 1 1 41 GLU N N -6.875 13.970 12.064 1.00 . A A . 41 GLU N 1 1
1 647 1 1 41 GLU O O -9.005 16.587 11.055 1.00 . A A . 41 GLU O 1 1
1 648 1 1 41 GLU OE1 O -8.140 12.760 7.381 1.00 . A A . 41 GLU OE1 1 1
1 649 1 1 41 GLU OE2 O -8.847 14.505 6.334 1.00 . A A . 41 GLU OE2 1 1
1 650 1 1 42 ARG C C -10.528 16.579 13.553 1.00 . A A . 42 ARG C 1 1
1 651 1 1 42 ARG CA C -10.793 15.320 12.722 1.00 . A A . 42 ARG CA 1 1
1 652 1 1 42 ARG CB C -11.594 14.293 13.546 1.00 . A A . 42 ARG CB 1 1
1 653 1 1 42 ARG CD C -13.778 13.865 14.683 1.00 . A A . 42 ARG CD 1 1
1 654 1 1 42 ARG CG C -12.909 14.926 14.004 1.00 . A A . 42 ARG CG 1 1
1 655 1 1 42 ARG CZ C -13.603 12.325 16.550 1.00 . A A . 42 ARG CZ 1 1
1 656 1 1 42 ARG H H -9.278 13.845 12.515 1.00 . A A . 42 ARG H 1 1
1 657 1 1 42 ARG HA H -11.387 15.600 11.863 1.00 . A A . 42 ARG HA 1 1
1 658 1 1 42 ARG HB2 H -11.811 13.430 12.930 1.00 . A A . 42 ARG HB2 1 1
1 659 1 1 42 ARG HB3 H -11.029 13.982 14.410 1.00 . A A . 42 ARG HB3 1 1
1 660 1 1 42 ARG HD2 H -14.727 14.301 14.954 1.00 . A A . 42 ARG HD2 1 1
1 661 1 1 42 ARG HD3 H -13.944 13.048 13.996 1.00 . A A . 42 ARG HD3 1 1
1 662 1 1 42 ARG HE H -12.304 13.805 16.205 1.00 . A A . 42 ARG HE 1 1
1 663 1 1 42 ARG HG2 H -12.702 15.722 14.705 1.00 . A A . 42 ARG HG2 1 1
1 664 1 1 42 ARG HG3 H -13.436 15.325 13.149 1.00 . A A . 42 ARG HG3 1 1
1 665 1 1 42 ARG HH11 H -12.165 12.351 17.943 1.00 . A A . 42 ARG HH11 1 1
1 666 1 1 42 ARG HH12 H -13.361 11.111 18.125 1.00 . A A . 42 ARG HH12 1 1
1 667 1 1 42 ARG HH21 H -15.153 12.059 15.311 1.00 . A A . 42 ARG HH21 1 1
1 668 1 1 42 ARG HH22 H -15.053 10.946 16.635 1.00 . A A . 42 ARG HH22 1 1
1 669 1 1 42 ARG N N -9.537 14.748 12.238 1.00 . A A . 42 ARG N 1 1
1 670 1 1 42 ARG NE N -13.118 13.366 15.884 1.00 . A A . 42 ARG NE 1 1
1 671 1 1 42 ARG NH1 N -12.995 11.895 17.623 1.00 . A A . 42 ARG NH1 1 1
1 672 1 1 42 ARG NH2 N -14.688 11.730 16.133 1.00 . A A . 42 ARG NH2 1 1
1 673 1 1 42 ARG O O -11.284 17.547 13.480 1.00 . A A . 42 ARG O 1 1
1 674 1 1 43 LYS C C -8.691 18.906 14.337 1.00 . A A . 43 LYS C 1 1
1 675 1 1 43 LYS CA C -9.116 17.710 15.186 1.00 . A A . 43 LYS CA 1 1
1 676 1 1 43 LYS CB C -7.986 17.346 16.156 1.00 . A A . 43 LYS CB 1 1
1 677 1 1 43 LYS CD C -7.367 15.956 18.139 1.00 . A A . 43 LYS CD 1 1
1 678 1 1 43 LYS CE C -7.878 14.934 19.154 1.00 . A A . 43 LYS CE 1 1
1 679 1 1 43 LYS CG C -8.494 16.320 17.171 1.00 . A A . 43 LYS CG 1 1
1 680 1 1 43 LYS H H -8.882 15.766 14.368 1.00 . A A . 43 LYS H 1 1
1 681 1 1 43 LYS HA H -9.987 17.986 15.761 1.00 . A A . 43 LYS HA 1 1
1 682 1 1 43 LYS HB2 H -7.151 16.933 15.608 1.00 . A A . 43 LYS HB2 1 1
1 683 1 1 43 LYS HB3 H -7.665 18.234 16.680 1.00 . A A . 43 LYS HB3 1 1
1 684 1 1 43 LYS HD2 H -6.541 15.535 17.587 1.00 . A A . 43 LYS HD2 1 1
1 685 1 1 43 LYS HD3 H -7.039 16.843 18.659 1.00 . A A . 43 LYS HD3 1 1
1 686 1 1 43 LYS HE2 H -8.700 15.357 19.712 1.00 . A A . 43 LYS HE2 1 1
1 687 1 1 43 LYS HE3 H -8.213 14.048 18.636 1.00 . A A . 43 LYS HE3 1 1
1 688 1 1 43 LYS HG2 H -9.323 16.740 17.722 1.00 . A A . 43 LYS HG2 1 1
1 689 1 1 43 LYS HG3 H -8.821 15.432 16.651 1.00 . A A . 43 LYS HG3 1 1
1 690 1 1 43 LYS HZ1 H -7.156 13.989 20.864 1.00 . A A . 43 LYS HZ1 1 1
1 691 1 1 43 LYS HZ2 H -6.358 15.441 20.484 1.00 . A A . 43 LYS HZ2 1 1
1 692 1 1 43 LYS HZ3 H -6.049 14.036 19.581 1.00 . A A . 43 LYS HZ3 1 1
1 693 1 1 43 LYS N N -9.455 16.561 14.347 1.00 . A A . 43 LYS N 1 1
1 694 1 1 43 LYS NZ N -6.777 14.572 20.093 1.00 . A A . 43 LYS NZ 1 1
1 695 1 1 43 LYS O O -8.772 20.051 14.780 1.00 . A A . 43 LYS O 1 1
1 696 1 1 44 ALA C C -8.943 20.662 11.915 1.00 . A A . 44 ALA C 1 1
1 697 1 1 44 ALA CA C -7.791 19.710 12.227 1.00 . A A . 44 ALA CA 1 1
1 698 1 1 44 ALA CB C -7.226 19.140 10.917 1.00 . A A . 44 ALA CB 1 1
1 699 1 1 44 ALA H H -8.187 17.703 12.818 1.00 . A A . 44 ALA H 1 1
1 700 1 1 44 ALA HA H -7.010 20.268 12.722 1.00 . A A . 44 ALA HA 1 1
1 701 1 1 44 ALA HB1 H -6.860 19.950 10.303 1.00 . A A . 44 ALA HB1 1 1
1 702 1 1 44 ALA HB2 H -8.002 18.611 10.382 1.00 . A A . 44 ALA HB2 1 1
1 703 1 1 44 ALA HB3 H -6.413 18.461 11.136 1.00 . A A . 44 ALA HB3 1 1
1 704 1 1 44 ALA N N -8.232 18.636 13.118 1.00 . A A . 44 ALA N 1 1
1 705 1 1 44 ALA O O -8.723 21.821 11.564 1.00 . A A . 44 ALA O 1 1
1 706 1 1 45 LEU C C -11.453 22.121 12.790 1.00 . A A . 45 LEU C 1 1
1 707 1 1 45 LEU CA C -11.346 20.989 11.771 1.00 . A A . 45 LEU CA 1 1
1 708 1 1 45 LEU CB C -12.625 20.135 11.809 1.00 . A A . 45 LEU CB 1 1
1 709 1 1 45 LEU CD1 C -13.804 18.168 10.823 1.00 . A A . 45 LEU CD1 1 1
1 710 1 1 45 LEU CD2 C -12.713 19.842 9.296 1.00 . A A . 45 LEU CD2 1 1
1 711 1 1 45 LEU CG C -12.614 19.120 10.657 1.00 . A A . 45 LEU CG 1 1
1 712 1 1 45 LEU H H -10.287 19.239 12.329 1.00 . A A . 45 LEU H 1 1
1 713 1 1 45 LEU HA H -11.246 21.421 10.790 1.00 . A A . 45 LEU HA 1 1
1 714 1 1 45 LEU HB2 H -12.682 19.607 12.749 1.00 . A A . 45 LEU HB2 1 1
1 715 1 1 45 LEU HB3 H -13.486 20.779 11.709 1.00 . A A . 45 LEU HB3 1 1
1 716 1 1 45 LEU HD11 H -14.723 18.732 10.796 1.00 . A A . 45 LEU HD11 1 1
1 717 1 1 45 LEU HD12 H -13.723 17.653 11.768 1.00 . A A . 45 LEU HD12 1 1
1 718 1 1 45 LEU HD13 H -13.801 17.446 10.018 1.00 . A A . 45 LEU HD13 1 1
1 719 1 1 45 LEU HD21 H -11.722 20.107 8.958 1.00 . A A . 45 LEU HD21 1 1
1 720 1 1 45 LEU HD22 H -13.309 20.738 9.396 1.00 . A A . 45 LEU HD22 1 1
1 721 1 1 45 LEU HD23 H -13.172 19.188 8.566 1.00 . A A . 45 LEU HD23 1 1
1 722 1 1 45 LEU HG H -11.697 18.550 10.695 1.00 . A A . 45 LEU HG 1 1
1 723 1 1 45 LEU N N -10.171 20.168 12.045 1.00 . A A . 45 LEU N 1 1
1 724 1 1 45 LEU O O -11.991 23.187 12.490 1.00 . A A . 45 LEU O 1 1
1 725 1 1 46 GLU C C -10.206 24.147 14.626 1.00 . A A . 46 GLU C 1 1
1 726 1 1 46 GLU CA C -10.990 22.903 15.044 1.00 . A A . 46 GLU CA 1 1
1 727 1 1 46 GLU CB C -10.444 22.352 16.372 1.00 . A A . 46 GLU CB 1 1
1 728 1 1 46 GLU CD C -10.822 20.643 18.160 1.00 . A A . 46 GLU CD 1 1
1 729 1 1 46 GLU CG C -11.423 21.319 16.932 1.00 . A A . 46 GLU CG 1 1
1 730 1 1 46 GLU H H -10.520 21.021 14.184 1.00 . A A . 46 GLU H 1 1
1 731 1 1 46 GLU HA H -12.022 23.185 15.192 1.00 . A A . 46 GLU HA 1 1
1 732 1 1 46 GLU HB2 H -9.482 21.886 16.214 1.00 . A A . 46 GLU HB2 1 1
1 733 1 1 46 GLU HB3 H -10.340 23.160 17.079 1.00 . A A . 46 GLU HB3 1 1
1 734 1 1 46 GLU HG2 H -12.344 21.812 17.209 1.00 . A A . 46 GLU HG2 1 1
1 735 1 1 46 GLU HG3 H -11.627 20.573 16.179 1.00 . A A . 46 GLU HG3 1 1
1 736 1 1 46 GLU N N -10.939 21.887 13.996 1.00 . A A . 46 GLU N 1 1
1 737 1 1 46 GLU O O -10.603 25.270 14.940 1.00 . A A . 46 GLU O 1 1
1 738 1 1 46 GLU OE1 O -9.639 20.825 18.393 1.00 . A A . 46 GLU OE1 1 1
1 739 1 1 46 GLU OE2 O -11.555 19.952 18.850 1.00 . A A . 46 GLU OE2 1 1
1 740 1 1 47 ASP C C -9.082 25.988 12.545 1.00 . A A . 47 ASP C 1 1
1 741 1 1 47 ASP CA C -8.280 25.078 13.475 1.00 . A A . 47 ASP CA 1 1
1 742 1 1 47 ASP CB C -7.001 24.592 12.771 1.00 . A A . 47 ASP CB 1 1
1 743 1 1 47 ASP CG C -6.045 23.983 13.791 1.00 . A A . 47 ASP CG 1 1
1 744 1 1 47 ASP H H -8.822 23.038 13.688 1.00 . A A . 47 ASP H 1 1
1 745 1 1 47 ASP HA H -7.994 25.652 14.345 1.00 . A A . 47 ASP HA 1 1
1 746 1 1 47 ASP HB2 H -7.247 23.851 12.026 1.00 . A A . 47 ASP HB2 1 1
1 747 1 1 47 ASP HB3 H -6.518 25.431 12.292 1.00 . A A . 47 ASP HB3 1 1
1 748 1 1 47 ASP N N -9.095 23.950 13.919 1.00 . A A . 47 ASP N 1 1
1 749 1 1 47 ASP O O -8.935 27.210 12.584 1.00 . A A . 47 ASP O 1 1
1 750 1 1 47 ASP OD1 O -6.269 24.178 14.975 1.00 . A A . 47 ASP OD1 1 1
1 751 1 1 47 ASP OD2 O -5.102 23.331 13.374 1.00 . A A . 47 ASP OD2 1 1
1 752 1 1 48 LYS C C -9.876 27.189 10.033 1.00 . A A . 48 LYS C 1 1
1 753 1 1 48 LYS CA C -10.750 26.181 10.783 1.00 . A A . 48 LYS CA 1 1
1 754 1 1 48 LYS CB C -11.848 26.921 11.566 1.00 . A A . 48 LYS CB 1 1
1 755 1 1 48 LYS CD C -14.111 27.974 11.435 1.00 . A A . 48 LYS CD 1 1
1 756 1 1 48 LYS CE C -15.335 28.181 10.539 1.00 . A A . 48 LYS CE 1 1
1 757 1 1 48 LYS CG C -12.994 27.312 10.626 1.00 . A A . 48 LYS CG 1 1
1 758 1 1 48 LYS H H -10.025 24.416 11.722 1.00 . A A . 48 LYS H 1 1
1 759 1 1 48 LYS HA H -11.218 25.519 10.064 1.00 . A A . 48 LYS HA 1 1
1 760 1 1 48 LYS HB2 H -12.227 26.274 12.343 1.00 . A A . 48 LYS HB2 1 1
1 761 1 1 48 LYS HB3 H -11.433 27.811 12.014 1.00 . A A . 48 LYS HB3 1 1
1 762 1 1 48 LYS HD2 H -14.377 27.339 12.267 1.00 . A A . 48 LYS HD2 1 1
1 763 1 1 48 LYS HD3 H -13.773 28.930 11.805 1.00 . A A . 48 LYS HD3 1 1
1 764 1 1 48 LYS HE2 H -15.648 27.233 10.131 1.00 . A A . 48 LYS HE2 1 1
1 765 1 1 48 LYS HE3 H -16.141 28.605 11.121 1.00 . A A . 48 LYS HE3 1 1
1 766 1 1 48 LYS HG2 H -12.632 28.005 9.882 1.00 . A A . 48 LYS HG2 1 1
1 767 1 1 48 LYS HG3 H -13.379 26.429 10.141 1.00 . A A . 48 LYS HG3 1 1
1 768 1 1 48 LYS HZ1 H -14.175 29.697 9.708 1.00 . A A . 48 LYS HZ1 1 1
1 769 1 1 48 LYS HZ2 H -15.801 29.719 9.215 1.00 . A A . 48 LYS HZ2 1 1
1 770 1 1 48 LYS HZ3 H -14.732 28.559 8.581 1.00 . A A . 48 LYS HZ3 1 1
1 771 1 1 48 LYS N N -9.935 25.394 11.710 1.00 . A A . 48 LYS N 1 1
1 772 1 1 48 LYS NZ N -14.984 29.109 9.427 1.00 . A A . 48 LYS NZ 1 1
1 773 1 1 48 LYS O O -10.325 28.284 9.695 1.00 . A A . 48 LYS O 1 1
1 774 1 1 49 LEU C C -7.591 29.037 9.785 1.00 . A A . 49 LEU C 1 1
1 775 1 1 49 LEU CA C -7.703 27.696 9.066 1.00 . A A . 49 LEU CA 1 1
1 776 1 1 49 LEU CB C -8.204 27.929 7.637 1.00 . A A . 49 LEU CB 1 1
1 777 1 1 49 LEU CD1 C -8.951 26.838 5.518 1.00 . A A . 49 LEU CD1 1 1
1 778 1 1 49 LEU CD2 C -7.076 25.823 6.841 1.00 . A A . 49 LEU CD2 1 1
1 779 1 1 49 LEU CG C -8.410 26.584 6.928 1.00 . A A . 49 LEU CG 1 1
1 780 1 1 49 LEU H H -8.320 25.925 10.074 1.00 . A A . 49 LEU H 1 1
1 781 1 1 49 LEU HA H -6.723 27.242 9.023 1.00 . A A . 49 LEU HA 1 1
1 782 1 1 49 LEU HB2 H -9.140 28.466 7.668 1.00 . A A . 49 LEU HB2 1 1
1 783 1 1 49 LEU HB3 H -7.474 28.510 7.092 1.00 . A A . 49 LEU HB3 1 1
1 784 1 1 49 LEU HD11 H -9.940 27.268 5.585 1.00 . A A . 49 LEU HD11 1 1
1 785 1 1 49 LEU HD12 H -9.001 25.903 4.978 1.00 . A A . 49 LEU HD12 1 1
1 786 1 1 49 LEU HD13 H -8.295 27.519 4.998 1.00 . A A . 49 LEU HD13 1 1
1 787 1 1 49 LEU HD21 H -6.270 26.520 6.657 1.00 . A A . 49 LEU HD21 1 1
1 788 1 1 49 LEU HD22 H -7.118 25.106 6.034 1.00 . A A . 49 LEU HD22 1 1
1 789 1 1 49 LEU HD23 H -6.897 25.302 7.769 1.00 . A A . 49 LEU HD23 1 1
1 790 1 1 49 LEU HG H -9.125 25.994 7.485 1.00 . A A . 49 LEU HG 1 1
1 791 1 1 49 LEU N N -8.626 26.810 9.778 1.00 . A A . 49 LEU N 1 1
1 792 1 1 49 LEU O O -7.342 30.069 9.161 1.00 . A A . 49 LEU O 1 1
1 793 1 1 50 ALA C C -6.294 30.851 11.791 1.00 . A A . 50 ALA C 1 1
1 794 1 1 50 ALA CA C -7.690 30.244 11.893 1.00 . A A . 50 ALA CA 1 1
1 795 1 1 50 ALA CB C -8.043 29.981 13.367 1.00 . A A . 50 ALA CB 1 1
1 796 1 1 50 ALA H H -7.972 28.164 11.546 1.00 . A A . 50 ALA H 1 1
1 797 1 1 50 ALA HA H -8.401 30.954 11.494 1.00 . A A . 50 ALA HA 1 1
1 798 1 1 50 ALA HB1 H -7.383 29.229 13.777 1.00 . A A . 50 ALA HB1 1 1
1 799 1 1 50 ALA HB2 H -9.065 29.640 13.439 1.00 . A A . 50 ALA HB2 1 1
1 800 1 1 50 ALA HB3 H -7.933 30.898 13.929 1.00 . A A . 50 ALA HB3 1 1
1 801 1 1 50 ALA N N -7.776 29.015 11.102 1.00 . A A . 50 ALA N 1 1
1 802 1 1 50 ALA O O -6.130 32.068 11.881 1.00 . A A . 50 ALA O 1 1
1 803 1 1 51 ASP C C -3.600 30.918 10.069 1.00 . A A . 51 ASP C 1 1
1 804 1 1 51 ASP CA C -3.907 30.472 11.496 1.00 . A A . 51 ASP CA 1 1
1 805 1 1 51 ASP CB C -2.941 29.359 11.905 1.00 . A A . 51 ASP CB 1 1
1 806 1 1 51 ASP CG C -3.023 28.202 10.911 1.00 . A A . 51 ASP CG 1 1
1 807 1 1 51 ASP H H -5.467 29.039 11.538 1.00 . A A . 51 ASP H 1 1
1 808 1 1 51 ASP HA H -3.767 31.312 12.162 1.00 . A A . 51 ASP HA 1 1
1 809 1 1 51 ASP HB2 H -1.932 29.746 11.920 1.00 . A A . 51 ASP HB2 1 1
1 810 1 1 51 ASP HB3 H -3.201 29.001 12.889 1.00 . A A . 51 ASP HB3 1 1
1 811 1 1 51 ASP N N -5.283 30.000 11.606 1.00 . A A . 51 ASP N 1 1
1 812 1 1 51 ASP O O -2.476 31.313 9.762 1.00 . A A . 51 ASP O 1 1
1 813 1 1 51 ASP OD1 O -3.787 28.311 9.967 1.00 . A A . 51 ASP OD1 1 1
1 814 1 1 51 ASP OD2 O -2.318 27.226 11.111 1.00 . A A . 51 ASP OD2 1 1
1 815 1 1 52 TYR C C -3.132 30.680 7.246 1.00 . A A . 52 TYR C 1 1
1 816 1 1 52 TYR CA C -4.428 31.257 7.807 1.00 . A A . 52 TYR CA 1 1
1 817 1 1 52 TYR CB C -4.395 32.786 7.711 1.00 . A A . 52 TYR CB 1 1
1 818 1 1 52 TYR CD1 C -5.115 33.162 5.324 1.00 . A A . 52 TYR CD1 1 1
1 819 1 1 52 TYR CD2 C -2.815 33.627 5.931 1.00 . A A . 52 TYR CD2 1 1
1 820 1 1 52 TYR CE1 C -4.844 33.546 4.005 1.00 . A A . 52 TYR CE1 1 1
1 821 1 1 52 TYR CE2 C -2.543 34.011 4.614 1.00 . A A . 52 TYR CE2 1 1
1 822 1 1 52 TYR CG C -4.101 33.201 6.288 1.00 . A A . 52 TYR CG 1 1
1 823 1 1 52 TYR CZ C -3.558 33.971 3.650 1.00 . A A . 52 TYR CZ 1 1
1 824 1 1 52 TYR H H -5.483 30.531 9.509 1.00 . A A . 52 TYR H 1 1
1 825 1 1 52 TYR HA H -5.257 30.890 7.218 1.00 . A A . 52 TYR HA 1 1
1 826 1 1 52 TYR HB2 H -5.353 33.185 8.012 1.00 . A A . 52 TYR HB2 1 1
1 827 1 1 52 TYR HB3 H -3.625 33.170 8.364 1.00 . A A . 52 TYR HB3 1 1
1 828 1 1 52 TYR HD1 H -6.106 32.834 5.596 1.00 . A A . 52 TYR HD1 1 1
1 829 1 1 52 TYR HD2 H -2.030 33.658 6.676 1.00 . A A . 52 TYR HD2 1 1
1 830 1 1 52 TYR HE1 H -5.626 33.515 3.262 1.00 . A A . 52 TYR HE1 1 1
1 831 1 1 52 TYR HE2 H -1.552 34.339 4.340 1.00 . A A . 52 TYR HE2 1 1
1 832 1 1 52 TYR HH H -2.717 33.687 1.961 1.00 . A A . 52 TYR HH 1 1
1 833 1 1 52 TYR N N -4.606 30.854 9.204 1.00 . A A . 52 TYR N 1 1
1 834 1 1 52 TYR O O -2.102 31.309 7.420 1.00 . A A . 52 TYR O 1 1
1 835 1 1 52 TYR OXT O -3.189 29.617 6.650 1.00 . A A . 52 TYR OXT 1 1
1 836 1 1 52 TYR OH O -3.291 34.349 2.350 1.00 . A A . 52 TYR OH 1 1
2 837 1 1 1 GLY C C 26.470 -31.854 14.332 1.00 . A A . 1 GLY C 1 1
2 838 1 1 1 GLY CA C 27.034 -31.510 12.958 1.00 . A A . 1 GLY CA 1 1
2 839 1 1 1 GLY H1 H 28.775 -32.641 12.777 1.00 . A A . 1 GLY H1 1 1
2 840 1 1 1 GLY H2 H 27.801 -32.640 11.385 1.00 . A A . 1 GLY H2 1 1
2 841 1 1 1 GLY H3 H 27.348 -33.558 12.743 1.00 . A A . 1 GLY H3 1 1
2 842 1 1 1 GLY HA2 H 27.693 -30.657 13.041 1.00 . A A . 1 GLY HA2 1 1
2 843 1 1 1 GLY HA3 H 26.221 -31.275 12.287 1.00 . A A . 1 GLY HA3 1 1
2 844 1 1 1 GLY N N 27.797 -32.674 12.426 1.00 . A A . 1 GLY N 1 1
2 845 1 1 1 GLY O O 26.944 -31.352 15.351 1.00 . A A . 1 GLY O 1 1
2 846 1 1 2 SER C C 24.367 -31.895 16.394 1.00 . A A . 2 SER C 1 1
2 847 1 1 2 SER CA C 24.834 -33.118 15.607 1.00 . A A . 2 SER CA 1 1
2 848 1 1 2 SER CB C 25.834 -33.912 16.447 1.00 . A A . 2 SER CB 1 1
2 849 1 1 2 SER H H 25.120 -33.081 13.508 1.00 . A A . 2 SER H 1 1
2 850 1 1 2 SER HA H 23.983 -33.750 15.392 1.00 . A A . 2 SER HA 1 1
2 851 1 1 2 SER HB2 H 26.695 -33.302 16.659 1.00 . A A . 2 SER HB2 1 1
2 852 1 1 2 SER HB3 H 25.366 -34.205 17.378 1.00 . A A . 2 SER HB3 1 1
2 853 1 1 2 SER HG H 25.475 -35.629 15.606 1.00 . A A . 2 SER HG 1 1
2 854 1 1 2 SER N N 25.456 -32.713 14.352 1.00 . A A . 2 SER N 1 1
2 855 1 1 2 SER O O 24.433 -31.878 17.622 1.00 . A A . 2 SER O 1 1
2 856 1 1 2 SER OG O 26.244 -35.065 15.725 1.00 . A A . 2 SER OG 1 1
2 857 1 1 3 VAL C C 22.326 -29.973 17.340 1.00 . A A . 3 VAL C 1 1
2 858 1 1 3 VAL CA C 23.434 -29.651 16.340 1.00 . A A . 3 VAL CA 1 1
2 859 1 1 3 VAL CB C 22.920 -28.638 15.304 1.00 . A A . 3 VAL CB 1 1
2 860 1 1 3 VAL CG1 C 21.579 -29.106 14.719 1.00 . A A . 3 VAL CG1 1 1
2 861 1 1 3 VAL CG2 C 22.735 -27.277 15.983 1.00 . A A . 3 VAL CG2 1 1
2 862 1 1 3 VAL H H 23.879 -30.935 14.703 1.00 . A A . 3 VAL H 1 1
2 863 1 1 3 VAL HA H 24.262 -29.209 16.873 1.00 . A A . 3 VAL HA 1 1
2 864 1 1 3 VAL HB H 23.644 -28.543 14.507 1.00 . A A . 3 VAL HB 1 1
2 865 1 1 3 VAL HG11 H 20.782 -28.880 15.411 1.00 . A A . 3 VAL HG11 1 1
2 866 1 1 3 VAL HG12 H 21.606 -30.168 14.543 1.00 . A A . 3 VAL HG12 1 1
2 867 1 1 3 VAL HG13 H 21.396 -28.593 13.786 1.00 . A A . 3 VAL HG13 1 1
2 868 1 1 3 VAL HG21 H 23.684 -26.934 16.366 1.00 . A A . 3 VAL HG21 1 1
2 869 1 1 3 VAL HG22 H 22.030 -27.373 16.795 1.00 . A A . 3 VAL HG22 1 1
2 870 1 1 3 VAL HG23 H 22.360 -26.565 15.262 1.00 . A A . 3 VAL HG23 1 1
2 871 1 1 3 VAL N N 23.901 -30.871 15.681 1.00 . A A . 3 VAL N 1 1
2 872 1 1 3 VAL O O 22.263 -29.385 18.420 1.00 . A A . 3 VAL O 1 1
2 873 1 1 4 GLU C C 19.430 -30.141 18.157 1.00 . A A . 4 GLU C 1 1
2 874 1 1 4 GLU CA C 20.359 -31.322 17.858 1.00 . A A . 4 GLU CA 1 1
2 875 1 1 4 GLU CB C 20.935 -31.883 19.165 1.00 . A A . 4 GLU CB 1 1
2 876 1 1 4 GLU CD C 20.455 -33.295 21.173 1.00 . A A . 4 GLU CD 1 1
2 877 1 1 4 GLU CG C 19.842 -32.605 19.959 1.00 . A A . 4 GLU CG 1 1
2 878 1 1 4 GLU H H 21.570 -31.354 16.104 1.00 . A A . 4 GLU H 1 1
2 879 1 1 4 GLU HA H 19.784 -32.101 17.374 1.00 . A A . 4 GLU HA 1 1
2 880 1 1 4 GLU HB2 H 21.730 -32.577 18.937 1.00 . A A . 4 GLU HB2 1 1
2 881 1 1 4 GLU HB3 H 21.329 -31.070 19.759 1.00 . A A . 4 GLU HB3 1 1
2 882 1 1 4 GLU HG2 H 19.107 -31.891 20.294 1.00 . A A . 4 GLU HG2 1 1
2 883 1 1 4 GLU HG3 H 19.368 -33.343 19.331 1.00 . A A . 4 GLU HG3 1 1
2 884 1 1 4 GLU N N 21.461 -30.917 16.977 1.00 . A A . 4 GLU N 1 1
2 885 1 1 4 GLU O O 18.385 -30.307 18.787 1.00 . A A . 4 GLU O 1 1
2 886 1 1 4 GLU OE1 O 21.656 -33.185 21.350 1.00 . A A . 4 GLU OE1 1 1
2 887 1 1 4 GLU OE2 O 19.712 -33.925 21.909 1.00 . A A . 4 GLU OE2 1 1
2 888 1 1 5 LYS C C 18.751 -27.569 19.427 1.00 . A A . 5 LYS C 1 1
2 889 1 1 5 LYS CA C 18.985 -27.759 17.929 1.00 . A A . 5 LYS CA 1 1
2 890 1 1 5 LYS CB C 17.629 -27.912 17.228 1.00 . A A . 5 LYS CB 1 1
2 891 1 1 5 LYS CD C 18.436 -27.096 14.975 1.00 . A A . 5 LYS CD 1 1
2 892 1 1 5 LYS CE C 18.418 -27.409 13.478 1.00 . A A . 5 LYS CE 1 1
2 893 1 1 5 LYS CG C 17.816 -28.270 15.745 1.00 . A A . 5 LYS CG 1 1
2 894 1 1 5 LYS H H 20.643 -28.872 17.195 1.00 . A A . 5 LYS H 1 1
2 895 1 1 5 LYS HA H 19.489 -26.884 17.544 1.00 . A A . 5 LYS HA 1 1
2 896 1 1 5 LYS HB2 H 17.062 -28.692 17.712 1.00 . A A . 5 LYS HB2 1 1
2 897 1 1 5 LYS HB3 H 17.086 -26.981 17.302 1.00 . A A . 5 LYS HB3 1 1
2 898 1 1 5 LYS HD2 H 17.867 -26.197 15.165 1.00 . A A . 5 LYS HD2 1 1
2 899 1 1 5 LYS HD3 H 19.457 -26.951 15.289 1.00 . A A . 5 LYS HD3 1 1
2 900 1 1 5 LYS HE2 H 18.988 -28.306 13.290 1.00 . A A . 5 LYS HE2 1 1
2 901 1 1 5 LYS HE3 H 17.398 -27.556 13.153 1.00 . A A . 5 LYS HE3 1 1
2 902 1 1 5 LYS HG2 H 18.465 -29.129 15.665 1.00 . A A . 5 LYS HG2 1 1
2 903 1 1 5 LYS HG3 H 16.855 -28.508 15.314 1.00 . A A . 5 LYS HG3 1 1
2 904 1 1 5 LYS HZ1 H 19.944 -26.035 13.137 1.00 . A A . 5 LYS HZ1 1 1
2 905 1 1 5 LYS HZ2 H 18.390 -25.446 12.784 1.00 . A A . 5 LYS HZ2 1 1
2 906 1 1 5 LYS HZ3 H 19.146 -26.543 11.730 1.00 . A A . 5 LYS HZ3 1 1
2 907 1 1 5 LYS N N 19.807 -28.952 17.697 1.00 . A A . 5 LYS N 1 1
2 908 1 1 5 LYS NZ N 19.020 -26.272 12.725 1.00 . A A . 5 LYS NZ 1 1
2 909 1 1 5 LYS O O 17.674 -27.140 19.843 1.00 . A A . 5 LYS O 1 1
2 910 1 1 6 LEU C C 19.426 -26.268 22.053 1.00 . A A . 6 LEU C 1 1
2 911 1 1 6 LEU CA C 19.639 -27.737 21.683 1.00 . A A . 6 LEU CA 1 1
2 912 1 1 6 LEU CB C 20.875 -28.314 22.410 1.00 . A A . 6 LEU CB 1 1
2 913 1 1 6 LEU CD1 C 19.483 -28.886 24.436 1.00 . A A . 6 LEU CD1 1 1
2 914 1 1 6 LEU CD2 C 21.980 -28.715 24.612 1.00 . A A . 6 LEU CD2 1 1
2 915 1 1 6 LEU CG C 20.731 -28.143 23.931 1.00 . A A . 6 LEU CG 1 1
2 916 1 1 6 LEU H H 20.598 -28.223 19.849 1.00 . A A . 6 LEU H 1 1
2 917 1 1 6 LEU HA H 18.768 -28.293 21.999 1.00 . A A . 6 LEU HA 1 1
2 918 1 1 6 LEU HB2 H 20.959 -29.369 22.183 1.00 . A A . 6 LEU HB2 1 1
2 919 1 1 6 LEU HB3 H 21.769 -27.810 22.081 1.00 . A A . 6 LEU HB3 1 1
2 920 1 1 6 LEU HD11 H 19.350 -29.802 23.876 1.00 . A A . 6 LEU HD11 1 1
2 921 1 1 6 LEU HD12 H 18.614 -28.257 24.309 1.00 . A A . 6 LEU HD12 1 1
2 922 1 1 6 LEU HD13 H 19.597 -29.121 25.486 1.00 . A A . 6 LEU HD13 1 1
2 923 1 1 6 LEU HD21 H 21.972 -28.449 25.659 1.00 . A A . 6 LEU HD21 1 1
2 924 1 1 6 LEU HD22 H 22.864 -28.308 24.143 1.00 . A A . 6 LEU HD22 1 1
2 925 1 1 6 LEU HD23 H 21.982 -29.791 24.513 1.00 . A A . 6 LEU HD23 1 1
2 926 1 1 6 LEU HG H 20.644 -27.093 24.170 1.00 . A A . 6 LEU HG 1 1
2 927 1 1 6 LEU N N 19.763 -27.886 20.233 1.00 . A A . 6 LEU N 1 1
2 928 1 1 6 LEU O O 18.643 -25.957 22.952 1.00 . A A . 6 LEU O 1 1
2 929 1 1 7 THR C C 20.168 -23.658 23.128 1.00 . A A . 7 THR C 1 1
2 930 1 1 7 THR CA C 19.980 -23.934 21.639 1.00 . A A . 7 THR CA 1 1
2 931 1 1 7 THR CB C 18.594 -23.453 21.202 1.00 . A A . 7 THR CB 1 1
2 932 1 1 7 THR CG2 C 18.576 -21.925 21.132 1.00 . A A . 7 THR CG2 1 1
2 933 1 1 7 THR H H 20.725 -25.661 20.647 1.00 . A A . 7 THR H 1 1
2 934 1 1 7 THR HA H 20.730 -23.386 21.086 1.00 . A A . 7 THR HA 1 1
2 935 1 1 7 THR HB H 17.856 -23.785 21.915 1.00 . A A . 7 THR HB 1 1
2 936 1 1 7 THR HG1 H 17.336 -24.037 19.840 1.00 . A A . 7 THR HG1 1 1
2 937 1 1 7 THR HG21 H 17.554 -21.578 21.090 1.00 . A A . 7 THR HG21 1 1
2 938 1 1 7 THR HG22 H 19.103 -21.598 20.247 1.00 . A A . 7 THR HG22 1 1
2 939 1 1 7 THR HG23 H 19.057 -21.518 22.009 1.00 . A A . 7 THR HG23 1 1
2 940 1 1 7 THR N N 20.119 -25.365 21.360 1.00 . A A . 7 THR N 1 1
2 941 1 1 7 THR O O 19.305 -23.062 23.773 1.00 . A A . 7 THR O 1 1
2 942 1 1 7 THR OG1 O 18.291 -23.991 19.923 1.00 . A A . 7 THR OG1 1 1
2 943 1 1 8 ALA C C 21.687 -22.383 25.389 1.00 . A A . 8 ALA C 1 1
2 944 1 1 8 ALA CA C 21.592 -23.876 25.085 1.00 . A A . 8 ALA CA 1 1
2 945 1 1 8 ALA CB C 22.897 -24.576 25.497 1.00 . A A . 8 ALA CB 1 1
2 946 1 1 8 ALA H H 21.955 -24.557 23.101 1.00 . A A . 8 ALA H 1 1
2 947 1 1 8 ALA HA H 20.780 -24.292 25.667 1.00 . A A . 8 ALA HA 1 1
2 948 1 1 8 ALA HB1 H 22.810 -25.639 25.318 1.00 . A A . 8 ALA HB1 1 1
2 949 1 1 8 ALA HB2 H 23.077 -24.405 26.549 1.00 . A A . 8 ALA HB2 1 1
2 950 1 1 8 ALA HB3 H 23.724 -24.180 24.925 1.00 . A A . 8 ALA HB3 1 1
2 951 1 1 8 ALA N N 21.303 -24.091 23.667 1.00 . A A . 8 ALA N 1 1
2 952 1 1 8 ALA O O 21.445 -21.953 26.517 1.00 . A A . 8 ALA O 1 1
2 953 1 1 9 ASP C C 20.819 -19.540 24.954 1.00 . A A . 9 ASP C 1 1
2 954 1 1 9 ASP CA C 22.162 -20.150 24.551 1.00 . A A . 9 ASP CA 1 1
2 955 1 1 9 ASP CB C 22.695 -19.474 23.273 1.00 . A A . 9 ASP CB 1 1
2 956 1 1 9 ASP CG C 22.911 -17.987 23.525 1.00 . A A . 9 ASP CG 1 1
2 957 1 1 9 ASP H H 22.217 -21.994 23.496 1.00 . A A . 9 ASP H 1 1
2 958 1 1 9 ASP HA H 22.867 -19.967 25.349 1.00 . A A . 9 ASP HA 1 1
2 959 1 1 9 ASP HB2 H 23.638 -19.926 22.994 1.00 . A A . 9 ASP HB2 1 1
2 960 1 1 9 ASP HB3 H 21.989 -19.598 22.465 1.00 . A A . 9 ASP HB3 1 1
2 961 1 1 9 ASP N N 22.040 -21.596 24.375 1.00 . A A . 9 ASP N 1 1
2 962 1 1 9 ASP O O 20.772 -18.603 25.750 1.00 . A A . 9 ASP O 1 1
2 963 1 1 9 ASP OD1 O 22.519 -17.521 24.582 1.00 . A A . 9 ASP OD1 1 1
2 964 1 1 9 ASP OD2 O 23.465 -17.333 22.656 1.00 . A A . 9 ASP OD2 1 1
2 965 1 1 10 ALA C C 18.109 -19.694 26.216 1.00 . A A . 10 ALA C 1 1
2 966 1 1 10 ALA CA C 18.398 -19.549 24.721 1.00 . A A . 10 ALA CA 1 1
2 967 1 1 10 ALA CB C 17.303 -20.253 23.898 1.00 . A A . 10 ALA CB 1 1
2 968 1 1 10 ALA H H 19.817 -20.816 23.772 1.00 . A A . 10 ALA H 1 1
2 969 1 1 10 ALA HA H 18.382 -18.496 24.476 1.00 . A A . 10 ALA HA 1 1
2 970 1 1 10 ALA HB1 H 17.363 -19.926 22.869 1.00 . A A . 10 ALA HB1 1 1
2 971 1 1 10 ALA HB2 H 16.334 -19.994 24.297 1.00 . A A . 10 ALA HB2 1 1
2 972 1 1 10 ALA HB3 H 17.433 -21.325 23.941 1.00 . A A . 10 ALA HB3 1 1
2 973 1 1 10 ALA N N 19.728 -20.068 24.400 1.00 . A A . 10 ALA N 1 1
2 974 1 1 10 ALA O O 17.479 -18.822 26.815 1.00 . A A . 10 ALA O 1 1
2 975 1 1 11 GLU C C 19.010 -19.908 29.069 1.00 . A A . 11 GLU C 1 1
2 976 1 1 11 GLU CA C 18.337 -21.009 28.246 1.00 . A A . 11 GLU CA 1 1
2 977 1 1 11 GLU CB C 18.834 -22.400 28.688 1.00 . A A . 11 GLU CB 1 1
2 978 1 1 11 GLU CD C 18.938 -24.009 30.603 1.00 . A A . 11 GLU CD 1 1
2 979 1 1 11 GLU CG C 18.519 -22.607 30.173 1.00 . A A . 11 GLU CG 1 1
2 980 1 1 11 GLU H H 19.071 -21.455 26.302 1.00 . A A . 11 GLU H 1 1
2 981 1 1 11 GLU HA H 17.272 -20.957 28.425 1.00 . A A . 11 GLU HA 1 1
2 982 1 1 11 GLU HB2 H 18.332 -23.162 28.110 1.00 . A A . 11 GLU HB2 1 1
2 983 1 1 11 GLU HB3 H 19.900 -22.480 28.538 1.00 . A A . 11 GLU HB3 1 1
2 984 1 1 11 GLU HG2 H 19.055 -21.877 30.761 1.00 . A A . 11 GLU HG2 1 1
2 985 1 1 11 GLU HG3 H 17.458 -22.487 30.333 1.00 . A A . 11 GLU HG3 1 1
2 986 1 1 11 GLU N N 18.567 -20.791 26.818 1.00 . A A . 11 GLU N 1 1
2 987 1 1 11 GLU O O 18.456 -19.449 30.067 1.00 . A A . 11 GLU O 1 1
2 988 1 1 11 GLU OE1 O 19.441 -24.739 29.764 1.00 . A A . 11 GLU OE1 1 1
2 989 1 1 11 GLU OE2 O 18.750 -24.331 31.764 1.00 . A A . 11 GLU OE2 1 1
2 990 1 1 12 LEU C C 20.148 -17.110 29.288 1.00 . A A . 12 LEU C 1 1
2 991 1 1 12 LEU CA C 20.919 -18.428 29.363 1.00 . A A . 12 LEU CA 1 1
2 992 1 1 12 LEU CB C 22.343 -18.242 28.806 1.00 . A A . 12 LEU CB 1 1
2 993 1 1 12 LEU CD1 C 24.548 -19.345 28.401 1.00 . A A . 12 LEU CD1 1 1
2 994 1 1 12 LEU CD2 C 23.495 -19.504 30.679 1.00 . A A . 12 LEU CD2 1 1
2 995 1 1 12 LEU CG C 23.221 -19.456 29.159 1.00 . A A . 12 LEU CG 1 1
2 996 1 1 12 LEU H H 20.594 -19.870 27.837 1.00 . A A . 12 LEU H 1 1
2 997 1 1 12 LEU HA H 20.990 -18.713 30.401 1.00 . A A . 12 LEU HA 1 1
2 998 1 1 12 LEU HB2 H 22.304 -18.135 27.732 1.00 . A A . 12 LEU HB2 1 1
2 999 1 1 12 LEU HB3 H 22.778 -17.351 29.232 1.00 . A A . 12 LEU HB3 1 1
2 1000 1 1 12 LEU HD11 H 25.094 -18.484 28.754 1.00 . A A . 12 LEU HD11 1 1
2 1001 1 1 12 LEU HD12 H 24.350 -19.238 27.344 1.00 . A A . 12 LEU HD12 1 1
2 1002 1 1 12 LEU HD13 H 25.133 -20.238 28.568 1.00 . A A . 12 LEU HD13 1 1
2 1003 1 1 12 LEU HD21 H 23.547 -18.501 31.078 1.00 . A A . 12 LEU HD21 1 1
2 1004 1 1 12 LEU HD22 H 24.432 -20.010 30.866 1.00 . A A . 12 LEU HD22 1 1
2 1005 1 1 12 LEU HD23 H 22.701 -20.047 31.171 1.00 . A A . 12 LEU HD23 1 1
2 1006 1 1 12 LEU HG H 22.717 -20.361 28.857 1.00 . A A . 12 LEU HG 1 1
2 1007 1 1 12 LEU N N 20.201 -19.483 28.648 1.00 . A A . 12 LEU N 1 1
2 1008 1 1 12 LEU O O 20.160 -16.322 30.234 1.00 . A A . 12 LEU O 1 1
2 1009 1 1 13 GLN C C 17.534 -15.593 28.946 1.00 . A A . 13 GLN C 1 1
2 1010 1 1 13 GLN CA C 18.718 -15.635 27.982 1.00 . A A . 13 GLN CA 1 1
2 1011 1 1 13 GLN CB C 18.212 -15.498 26.533 1.00 . A A . 13 GLN CB 1 1
2 1012 1 1 13 GLN CD C 20.063 -13.917 25.896 1.00 . A A . 13 GLN CD 1 1
2 1013 1 1 13 GLN CG C 19.385 -15.246 25.573 1.00 . A A . 13 GLN CG 1 1
2 1014 1 1 13 GLN H H 19.503 -17.532 27.437 1.00 . A A . 13 GLN H 1 1
2 1015 1 1 13 GLN HA H 19.363 -14.800 28.204 1.00 . A A . 13 GLN HA 1 1
2 1016 1 1 13 GLN HB2 H 17.699 -16.403 26.240 1.00 . A A . 13 GLN HB2 1 1
2 1017 1 1 13 GLN HB3 H 17.525 -14.667 26.476 1.00 . A A . 13 GLN HB3 1 1
2 1018 1 1 13 GLN HE21 H 21.897 -14.679 25.873 1.00 . A A . 13 GLN HE21 1 1
2 1019 1 1 13 GLN HE22 H 21.806 -13.017 26.208 1.00 . A A . 13 GLN HE22 1 1
2 1020 1 1 13 GLN HG2 H 20.106 -16.044 25.664 1.00 . A A . 13 GLN HG2 1 1
2 1021 1 1 13 GLN HG3 H 19.015 -15.217 24.560 1.00 . A A . 13 GLN HG3 1 1
2 1022 1 1 13 GLN N N 19.484 -16.869 28.158 1.00 . A A . 13 GLN N 1 1
2 1023 1 1 13 GLN NE2 N 21.364 -13.867 26.001 1.00 . A A . 13 GLN NE2 1 1
2 1024 1 1 13 GLN O O 17.084 -14.517 29.338 1.00 . A A . 13 GLN O 1 1
2 1025 1 1 13 GLN OE1 O 19.390 -12.899 26.056 1.00 . A A . 13 GLN OE1 1 1
2 1026 1 1 14 ARG C C 16.250 -16.212 31.589 1.00 . A A . 14 ARG C 1 1
2 1027 1 1 14 ARG CA C 15.891 -16.830 30.237 1.00 . A A . 14 ARG CA 1 1
2 1028 1 1 14 ARG CB C 15.415 -18.280 30.424 1.00 . A A . 14 ARG CB 1 1
2 1029 1 1 14 ARG CD C 14.308 -20.219 29.302 1.00 . A A . 14 ARG CD 1 1
2 1030 1 1 14 ARG CG C 14.775 -18.773 29.125 1.00 . A A . 14 ARG CG 1 1
2 1031 1 1 14 ARG CZ C 12.446 -20.446 27.757 1.00 . A A . 14 ARG CZ 1 1
2 1032 1 1 14 ARG H H 17.421 -17.595 28.980 1.00 . A A . 14 ARG H 1 1
2 1033 1 1 14 ARG HA H 15.080 -16.259 29.810 1.00 . A A . 14 ARG HA 1 1
2 1034 1 1 14 ARG HB2 H 16.249 -18.916 30.679 1.00 . A A . 14 ARG HB2 1 1
2 1035 1 1 14 ARG HB3 H 14.680 -18.317 31.216 1.00 . A A . 14 ARG HB3 1 1
2 1036 1 1 14 ARG HD2 H 15.154 -20.839 29.559 1.00 . A A . 14 ARG HD2 1 1
2 1037 1 1 14 ARG HD3 H 13.578 -20.264 30.097 1.00 . A A . 14 ARG HD3 1 1
2 1038 1 1 14 ARG HE H 14.256 -21.247 27.449 1.00 . A A . 14 ARG HE 1 1
2 1039 1 1 14 ARG HG2 H 13.929 -18.147 28.880 1.00 . A A . 14 ARG HG2 1 1
2 1040 1 1 14 ARG HG3 H 15.501 -18.726 28.327 1.00 . A A . 14 ARG HG3 1 1
2 1041 1 1 14 ARG HH11 H 12.499 -21.442 26.021 1.00 . A A . 14 ARG HH11 1 1
2 1042 1 1 14 ARG HH12 H 10.984 -20.700 26.411 1.00 . A A . 14 ARG HH12 1 1
2 1043 1 1 14 ARG HH21 H 12.102 -19.390 29.422 1.00 . A A . 14 ARG HH21 1 1
2 1044 1 1 14 ARG HH22 H 10.760 -19.537 28.337 1.00 . A A . 14 ARG HH22 1 1
2 1045 1 1 14 ARG N N 17.027 -16.766 29.322 1.00 . A A . 14 ARG N 1 1
2 1046 1 1 14 ARG NE N 13.713 -20.711 28.064 1.00 . A A . 14 ARG NE 1 1
2 1047 1 1 14 ARG NH1 N 11.937 -20.899 26.643 1.00 . A A . 14 ARG NH1 1 1
2 1048 1 1 14 ARG NH2 N 11.711 -19.736 28.569 1.00 . A A . 14 ARG NH2 1 1
2 1049 1 1 14 ARG O O 15.417 -15.561 32.219 1.00 . A A . 14 ARG O 1 1
2 1050 1 1 15 LEU C C 17.878 -14.325 33.267 1.00 . A A . 15 LEU C 1 1
2 1051 1 1 15 LEU CA C 17.926 -15.852 33.312 1.00 . A A . 15 LEU CA 1 1
2 1052 1 1 15 LEU CB C 19.345 -16.325 33.684 1.00 . A A . 15 LEU CB 1 1
2 1053 1 1 15 LEU CD1 C 18.544 -17.988 35.427 1.00 . A A . 15 LEU CD1 1 1
2 1054 1 1 15 LEU CD2 C 18.708 -18.664 33.008 1.00 . A A . 15 LEU CD2 1 1
2 1055 1 1 15 LEU CG C 19.333 -17.805 34.115 1.00 . A A . 15 LEU CG 1 1
2 1056 1 1 15 LEU H H 18.124 -16.925 31.491 1.00 . A A . 15 LEU H 1 1
2 1057 1 1 15 LEU HA H 17.240 -16.183 34.075 1.00 . A A . 15 LEU HA 1 1
2 1058 1 1 15 LEU HB2 H 20.005 -16.211 32.837 1.00 . A A . 15 LEU HB2 1 1
2 1059 1 1 15 LEU HB3 H 19.717 -15.724 34.502 1.00 . A A . 15 LEU HB3 1 1
2 1060 1 1 15 LEU HD11 H 18.948 -18.828 35.970 1.00 . A A . 15 LEU HD11 1 1
2 1061 1 1 15 LEU HD12 H 17.500 -18.174 35.212 1.00 . A A . 15 LEU HD12 1 1
2 1062 1 1 15 LEU HD13 H 18.629 -17.098 36.035 1.00 . A A . 15 LEU HD13 1 1
2 1063 1 1 15 LEU HD21 H 18.986 -19.696 33.157 1.00 . A A . 15 LEU HD21 1 1
2 1064 1 1 15 LEU HD22 H 19.067 -18.331 32.046 1.00 . A A . 15 LEU HD22 1 1
2 1065 1 1 15 LEU HD23 H 17.632 -18.573 33.044 1.00 . A A . 15 LEU HD23 1 1
2 1066 1 1 15 LEU HG H 20.352 -18.128 34.277 1.00 . A A . 15 LEU HG 1 1
2 1067 1 1 15 LEU N N 17.492 -16.409 32.033 1.00 . A A . 15 LEU N 1 1
2 1068 1 1 15 LEU O O 17.550 -13.681 34.263 1.00 . A A . 15 LEU O 1 1
2 1069 1 1 16 LYS C C 16.766 -11.771 32.093 1.00 . A A . 16 LYS C 1 1
2 1070 1 1 16 LYS CA C 18.193 -12.296 31.965 1.00 . A A . 16 LYS CA 1 1
2 1071 1 1 16 LYS CB C 18.763 -11.894 30.598 1.00 . A A . 16 LYS CB 1 1
2 1072 1 1 16 LYS CD C 21.169 -11.610 31.346 1.00 . A A . 16 LYS CD 1 1
2 1073 1 1 16 LYS CE C 22.611 -11.973 30.989 1.00 . A A . 16 LYS CE 1 1
2 1074 1 1 16 LYS CG C 20.212 -12.391 30.435 1.00 . A A . 16 LYS CG 1 1
2 1075 1 1 16 LYS H H 18.457 -14.304 31.344 1.00 . A A . 16 LYS H 1 1
2 1076 1 1 16 LYS HA H 18.788 -11.856 32.745 1.00 . A A . 16 LYS HA 1 1
2 1077 1 1 16 LYS HB2 H 18.153 -12.321 29.816 1.00 . A A . 16 LYS HB2 1 1
2 1078 1 1 16 LYS HB3 H 18.748 -10.818 30.512 1.00 . A A . 16 LYS HB3 1 1
2 1079 1 1 16 LYS HD2 H 21.017 -10.550 31.210 1.00 . A A . 16 LYS HD2 1 1
2 1080 1 1 16 LYS HD3 H 20.989 -11.872 32.376 1.00 . A A . 16 LYS HD3 1 1
2 1081 1 1 16 LYS HE2 H 22.760 -13.034 31.130 1.00 . A A . 16 LYS HE2 1 1
2 1082 1 1 16 LYS HE3 H 22.802 -11.716 29.959 1.00 . A A . 16 LYS HE3 1 1
2 1083 1 1 16 LYS HG2 H 20.258 -13.440 30.687 1.00 . A A . 16 LYS HG2 1 1
2 1084 1 1 16 LYS HG3 H 20.517 -12.260 29.407 1.00 . A A . 16 LYS HG3 1 1
2 1085 1 1 16 LYS HZ1 H 23.022 -10.483 32.385 1.00 . A A . 16 LYS HZ1 1 1
2 1086 1 1 16 LYS HZ2 H 24.288 -10.778 31.291 1.00 . A A . 16 LYS HZ2 1 1
2 1087 1 1 16 LYS HZ3 H 23.981 -11.871 32.555 1.00 . A A . 16 LYS HZ3 1 1
2 1088 1 1 16 LYS N N 18.206 -13.748 32.111 1.00 . A A . 16 LYS N 1 1
2 1089 1 1 16 LYS NZ N 23.546 -11.219 31.872 1.00 . A A . 16 LYS NZ 1 1
2 1090 1 1 16 LYS O O 16.552 -10.601 32.407 1.00 . A A . 16 LYS O 1 1
2 1091 1 1 17 ASN C C 14.096 -11.040 31.067 1.00 . A A . 17 ASN C 1 1
2 1092 1 1 17 ASN CA C 14.384 -12.255 31.949 1.00 . A A . 17 ASN CA 1 1
2 1093 1 1 17 ASN CB C 14.045 -11.915 33.401 1.00 . A A . 17 ASN CB 1 1
2 1094 1 1 17 ASN CG C 14.283 -13.131 34.291 1.00 . A A . 17 ASN CG 1 1
2 1095 1 1 17 ASN H H 16.026 -13.569 31.609 1.00 . A A . 17 ASN H 1 1
2 1096 1 1 17 ASN HA H 13.756 -13.079 31.633 1.00 . A A . 17 ASN HA 1 1
2 1097 1 1 17 ASN HB2 H 14.669 -11.100 33.735 1.00 . A A . 17 ASN HB2 1 1
2 1098 1 1 17 ASN HB3 H 13.008 -11.623 33.468 1.00 . A A . 17 ASN HB3 1 1
2 1099 1 1 17 ASN HD21 H 15.142 -12.084 35.743 1.00 . A A . 17 ASN HD21 1 1
2 1100 1 1 17 ASN HD22 H 15.020 -13.753 36.026 1.00 . A A . 17 ASN HD22 1 1
2 1101 1 1 17 ASN N N 15.793 -12.646 31.852 1.00 . A A . 17 ASN N 1 1
2 1102 1 1 17 ASN ND2 N 14.863 -12.977 35.450 1.00 . A A . 17 ASN ND2 1 1
2 1103 1 1 17 ASN O O 13.352 -10.143 31.462 1.00 . A A . 17 ASN O 1 1
2 1104 1 1 17 ASN OD1 O 13.932 -14.251 33.920 1.00 . A A . 17 ASN OD1 1 1
2 1105 1 1 18 GLU C C 12.997 -9.794 28.563 1.00 . A A . 18 GLU C 1 1
2 1106 1 1 18 GLU CA C 14.472 -9.894 28.958 1.00 . A A . 18 GLU CA 1 1
2 1107 1 1 18 GLU CB C 15.350 -10.032 27.704 1.00 . A A . 18 GLU CB 1 1
2 1108 1 1 18 GLU CD C 17.718 -10.130 26.901 1.00 . A A . 18 GLU CD 1 1
2 1109 1 1 18 GLU CG C 16.814 -9.804 28.084 1.00 . A A . 18 GLU CG 1 1
2 1110 1 1 18 GLU H H 15.273 -11.751 29.604 1.00 . A A . 18 GLU H 1 1
2 1111 1 1 18 GLU HA H 14.748 -8.983 29.467 1.00 . A A . 18 GLU HA 1 1
2 1112 1 1 18 GLU HB2 H 15.238 -11.018 27.278 1.00 . A A . 18 GLU HB2 1 1
2 1113 1 1 18 GLU HB3 H 15.053 -9.291 26.978 1.00 . A A . 18 GLU HB3 1 1
2 1114 1 1 18 GLU HG2 H 16.953 -8.771 28.368 1.00 . A A . 18 GLU HG2 1 1
2 1115 1 1 18 GLU HG3 H 17.072 -10.442 28.916 1.00 . A A . 18 GLU HG3 1 1
2 1116 1 1 18 GLU N N 14.685 -11.013 29.872 1.00 . A A . 18 GLU N 1 1
2 1117 1 1 18 GLU O O 12.468 -8.693 28.410 1.00 . A A . 18 GLU O 1 1
2 1118 1 1 18 GLU OE1 O 17.235 -10.746 25.964 1.00 . A A . 18 GLU OE1 1 1
2 1119 1 1 18 GLU OE2 O 18.879 -9.759 26.947 1.00 . A A . 18 GLU OE2 1 1
2 1120 1 1 19 ARG C C 10.682 -10.154 26.752 1.00 . A A . 19 ARG C 1 1
2 1121 1 1 19 ARG CA C 10.919 -10.949 28.035 1.00 . A A . 19 ARG CA 1 1
2 1122 1 1 19 ARG CB C 10.080 -10.353 29.168 1.00 . A A . 19 ARG CB 1 1
2 1123 1 1 19 ARG CD C 9.309 -10.677 31.521 1.00 . A A . 19 ARG CD 1 1
2 1124 1 1 19 ARG CG C 10.144 -11.273 30.389 1.00 . A A . 19 ARG CG 1 1
2 1125 1 1 19 ARG CZ C 8.704 -11.227 33.808 1.00 . A A . 19 ARG CZ 1 1
2 1126 1 1 19 ARG H H 12.804 -11.793 28.548 1.00 . A A . 19 ARG H 1 1
2 1127 1 1 19 ARG HA H 10.599 -11.969 27.871 1.00 . A A . 19 ARG HA 1 1
2 1128 1 1 19 ARG HB2 H 10.466 -9.378 29.430 1.00 . A A . 19 ARG HB2 1 1
2 1129 1 1 19 ARG HB3 H 9.055 -10.257 28.845 1.00 . A A . 19 ARG HB3 1 1
2 1130 1 1 19 ARG HD2 H 9.695 -9.701 31.776 1.00 . A A . 19 ARG HD2 1 1
2 1131 1 1 19 ARG HD3 H 8.282 -10.579 31.196 1.00 . A A . 19 ARG HD3 1 1
2 1132 1 1 19 ARG HE H 9.900 -12.359 32.669 1.00 . A A . 19 ARG HE 1 1
2 1133 1 1 19 ARG HG2 H 9.754 -12.246 30.125 1.00 . A A . 19 ARG HG2 1 1
2 1134 1 1 19 ARG HG3 H 11.169 -11.371 30.713 1.00 . A A . 19 ARG HG3 1 1
2 1135 1 1 19 ARG HH11 H 9.318 -12.849 34.809 1.00 . A A . 19 ARG HH11 1 1
2 1136 1 1 19 ARG HH12 H 8.272 -11.781 35.683 1.00 . A A . 19 ARG HH12 1 1
2 1137 1 1 19 ARG HH21 H 7.937 -9.534 33.062 1.00 . A A . 19 ARG HH21 1 1
2 1138 1 1 19 ARG HH22 H 7.490 -9.904 34.695 1.00 . A A . 19 ARG HH22 1 1
2 1139 1 1 19 ARG N N 12.337 -10.942 28.404 1.00 . A A . 19 ARG N 1 1
2 1140 1 1 19 ARG NE N 9.365 -11.537 32.698 1.00 . A A . 19 ARG NE 1 1
2 1141 1 1 19 ARG NH1 N 8.769 -12.014 34.849 1.00 . A A . 19 ARG NH1 1 1
2 1142 1 1 19 ARG NH2 N 7.989 -10.137 33.859 1.00 . A A . 19 ARG NH2 1 1
2 1143 1 1 19 ARG O O 9.819 -9.276 26.708 1.00 . A A . 19 ARG O 1 1
2 1144 1 1 20 HIS C C 9.940 -10.089 23.810 1.00 . A A . 20 HIS C 1 1
2 1145 1 1 20 HIS CA C 11.297 -9.772 24.434 1.00 . A A . 20 HIS CA 1 1
2 1146 1 1 20 HIS CB C 12.411 -10.172 23.457 1.00 . A A . 20 HIS CB 1 1
2 1147 1 1 20 HIS CD2 C 14.845 -10.207 24.447 1.00 . A A . 20 HIS CD2 1 1
2 1148 1 1 20 HIS CE1 C 15.262 -8.084 24.330 1.00 . A A . 20 HIS CE1 1 1
2 1149 1 1 20 HIS CG C 13.726 -9.610 23.925 1.00 . A A . 20 HIS CG 1 1
2 1150 1 1 20 HIS H H 12.115 -11.178 25.802 1.00 . A A . 20 HIS H 1 1
2 1151 1 1 20 HIS HA H 11.357 -8.708 24.611 1.00 . A A . 20 HIS HA 1 1
2 1152 1 1 20 HIS HB2 H 12.479 -11.250 23.401 1.00 . A A . 20 HIS HB2 1 1
2 1153 1 1 20 HIS HB3 H 12.183 -9.778 22.477 1.00 . A A . 20 HIS HB3 1 1
2 1154 1 1 20 HIS HD2 H 14.956 -11.265 24.633 1.00 . A A . 20 HIS HD2 1 1
2 1155 1 1 20 HIS HE1 H 15.757 -7.127 24.399 1.00 . A A . 20 HIS HE1 1 1
2 1156 1 1 20 HIS HE2 H 16.709 -9.381 25.075 1.00 . A A . 20 HIS HE2 1 1
2 1157 1 1 20 HIS N N 11.445 -10.467 25.712 1.00 . A A . 20 HIS N 1 1
2 1158 1 1 20 HIS ND1 N 14.014 -8.256 23.859 1.00 . A A . 20 HIS ND1 1 1
2 1159 1 1 20 HIS NE2 N 15.815 -9.242 24.702 1.00 . A A . 20 HIS NE2 1 1
2 1160 1 1 20 HIS O O 9.406 -9.297 23.033 1.00 . A A . 20 HIS O 1 1
2 1161 1 1 21 GLU C C 6.993 -10.674 24.053 1.00 . A A . 21 GLU C 1 1
2 1162 1 1 21 GLU CA C 8.086 -11.649 23.616 1.00 . A A . 21 GLU CA 1 1
2 1163 1 1 21 GLU CB C 7.720 -13.085 24.036 1.00 . A A . 21 GLU CB 1 1
2 1164 1 1 21 GLU CD C 8.384 -15.489 23.839 1.00 . A A . 21 GLU CD 1 1
2 1165 1 1 21 GLU CG C 8.612 -14.084 23.292 1.00 . A A . 21 GLU CG 1 1
2 1166 1 1 21 GLU H H 9.854 -11.838 24.782 1.00 . A A . 21 GLU H 1 1
2 1167 1 1 21 GLU HA H 8.148 -11.620 22.538 1.00 . A A . 21 GLU HA 1 1
2 1168 1 1 21 GLU HB2 H 7.858 -13.205 25.100 1.00 . A A . 21 GLU HB2 1 1
2 1169 1 1 21 GLU HB3 H 6.687 -13.276 23.785 1.00 . A A . 21 GLU HB3 1 1
2 1170 1 1 21 GLU HG2 H 8.367 -14.066 22.241 1.00 . A A . 21 GLU HG2 1 1
2 1171 1 1 21 GLU HG3 H 9.647 -13.815 23.424 1.00 . A A . 21 GLU HG3 1 1
2 1172 1 1 21 GLU N N 9.385 -11.249 24.155 1.00 . A A . 21 GLU N 1 1
2 1173 1 1 21 GLU O O 6.082 -10.372 23.283 1.00 . A A . 21 GLU O 1 1
2 1174 1 1 21 GLU OE1 O 7.767 -15.604 24.887 1.00 . A A . 21 GLU OE1 1 1
2 1175 1 1 21 GLU OE2 O 8.829 -16.430 23.203 1.00 . A A . 21 GLU OE2 1 1
2 1176 1 1 22 GLU C C 6.129 -7.946 24.955 1.00 . A A . 22 GLU C 1 1
2 1177 1 1 22 GLU CA C 6.090 -9.227 25.783 1.00 . A A . 22 GLU CA 1 1
2 1178 1 1 22 GLU CB C 6.313 -8.905 27.271 1.00 . A A . 22 GLU CB 1 1
2 1179 1 1 22 GLU CD C 6.312 -9.875 29.576 1.00 . A A . 22 GLU CD 1 1
2 1180 1 1 22 GLU CG C 5.959 -10.130 28.115 1.00 . A A . 22 GLU CG 1 1
2 1181 1 1 22 GLU H H 7.839 -10.433 25.857 1.00 . A A . 22 GLU H 1 1
2 1182 1 1 22 GLU HA H 5.113 -9.673 25.672 1.00 . A A . 22 GLU HA 1 1
2 1183 1 1 22 GLU HB2 H 7.344 -8.636 27.444 1.00 . A A . 22 GLU HB2 1 1
2 1184 1 1 22 GLU HB3 H 5.675 -8.082 27.558 1.00 . A A . 22 GLU HB3 1 1
2 1185 1 1 22 GLU HG2 H 4.901 -10.327 28.031 1.00 . A A . 22 GLU HG2 1 1
2 1186 1 1 22 GLU HG3 H 6.513 -10.983 27.758 1.00 . A A . 22 GLU HG3 1 1
2 1187 1 1 22 GLU N N 7.086 -10.175 25.285 1.00 . A A . 22 GLU N 1 1
2 1188 1 1 22 GLU O O 5.094 -7.338 24.687 1.00 . A A . 22 GLU O 1 1
2 1189 1 1 22 GLU OE1 O 6.986 -8.893 29.841 1.00 . A A . 22 GLU OE1 1 1
2 1190 1 1 22 GLU OE2 O 5.904 -10.666 30.410 1.00 . A A . 22 GLU OE2 1 1
2 1191 1 1 23 ALA C C 6.751 -6.468 22.417 1.00 . A A . 23 ALA C 1 1
2 1192 1 1 23 ALA CA C 7.495 -6.337 23.747 1.00 . A A . 23 ALA CA 1 1
2 1193 1 1 23 ALA CB C 8.982 -6.027 23.493 1.00 . A A . 23 ALA CB 1 1
2 1194 1 1 23 ALA H H 8.117 -8.082 24.791 1.00 . A A . 23 ALA H 1 1
2 1195 1 1 23 ALA HA H 7.066 -5.509 24.294 1.00 . A A . 23 ALA HA 1 1
2 1196 1 1 23 ALA HB1 H 9.062 -5.252 22.745 1.00 . A A . 23 ALA HB1 1 1
2 1197 1 1 23 ALA HB2 H 9.494 -6.913 23.146 1.00 . A A . 23 ALA HB2 1 1
2 1198 1 1 23 ALA HB3 H 9.439 -5.683 24.411 1.00 . A A . 23 ALA HB3 1 1
2 1199 1 1 23 ALA N N 7.331 -7.547 24.551 1.00 . A A . 23 ALA N 1 1
2 1200 1 1 23 ALA O O 6.198 -5.491 21.910 1.00 . A A . 23 ALA O 1 1
2 1201 1 1 24 GLU C C 4.555 -7.699 20.711 1.00 . A A . 24 GLU C 1 1
2 1202 1 1 24 GLU CA C 6.063 -7.908 20.578 1.00 . A A . 24 GLU CA 1 1
2 1203 1 1 24 GLU CB C 6.343 -9.324 20.051 1.00 . A A . 24 GLU CB 1 1
2 1204 1 1 24 GLU CD C 8.136 -10.874 19.243 1.00 . A A . 24 GLU CD 1 1
2 1205 1 1 24 GLU CG C 7.801 -9.427 19.586 1.00 . A A . 24 GLU CG 1 1
2 1206 1 1 24 GLU H H 7.192 -8.420 22.302 1.00 . A A . 24 GLU H 1 1
2 1207 1 1 24 GLU HA H 6.441 -7.197 19.857 1.00 . A A . 24 GLU HA 1 1
2 1208 1 1 24 GLU HB2 H 6.164 -10.048 20.832 1.00 . A A . 24 GLU HB2 1 1
2 1209 1 1 24 GLU HB3 H 5.690 -9.530 19.216 1.00 . A A . 24 GLU HB3 1 1
2 1210 1 1 24 GLU HG2 H 7.939 -8.810 18.710 1.00 . A A . 24 GLU HG2 1 1
2 1211 1 1 24 GLU HG3 H 8.458 -9.084 20.370 1.00 . A A . 24 GLU HG3 1 1
2 1212 1 1 24 GLU N N 6.742 -7.675 21.852 1.00 . A A . 24 GLU N 1 1
2 1213 1 1 24 GLU O O 3.887 -7.337 19.742 1.00 . A A . 24 GLU O 1 1
2 1214 1 1 24 GLU OE1 O 7.358 -11.742 19.602 1.00 . A A . 24 GLU OE1 1 1
2 1215 1 1 24 GLU OE2 O 9.166 -11.092 18.626 1.00 . A A . 24 GLU OE2 1 1
2 1216 1 1 25 LEU C C 2.160 -6.320 21.846 1.00 . A A . 25 LEU C 1 1
2 1217 1 1 25 LEU CA C 2.580 -7.767 22.121 1.00 . A A . 25 LEU CA 1 1
2 1218 1 1 25 LEU CB C 2.177 -8.196 23.550 1.00 . A A . 25 LEU CB 1 1
2 1219 1 1 25 LEU CD1 C -0.126 -8.854 22.756 1.00 . A A . 25 LEU CD1 1 1
2 1220 1 1 25 LEU CD2 C 0.311 -8.430 25.190 1.00 . A A . 25 LEU CD2 1 1
2 1221 1 1 25 LEU CG C 0.667 -8.003 23.762 1.00 . A A . 25 LEU CG 1 1
2 1222 1 1 25 LEU H H 4.593 -8.223 22.645 1.00 . A A . 25 LEU H 1 1
2 1223 1 1 25 LEU HA H 2.066 -8.405 21.417 1.00 . A A . 25 LEU HA 1 1
2 1224 1 1 25 LEU HB2 H 2.418 -9.241 23.689 1.00 . A A . 25 LEU HB2 1 1
2 1225 1 1 25 LEU HB3 H 2.714 -7.610 24.279 1.00 . A A . 25 LEU HB3 1 1
2 1226 1 1 25 LEU HD11 H -1.116 -9.051 23.145 1.00 . A A . 25 LEU HD11 1 1
2 1227 1 1 25 LEU HD12 H 0.384 -9.792 22.589 1.00 . A A . 25 LEU HD12 1 1
2 1228 1 1 25 LEU HD13 H -0.212 -8.319 21.823 1.00 . A A . 25 LEU HD13 1 1
2 1229 1 1 25 LEU HD21 H -0.760 -8.372 25.327 1.00 . A A . 25 LEU HD21 1 1
2 1230 1 1 25 LEU HD22 H 0.800 -7.776 25.895 1.00 . A A . 25 LEU HD22 1 1
2 1231 1 1 25 LEU HD23 H 0.638 -9.447 25.355 1.00 . A A . 25 LEU HD23 1 1
2 1232 1 1 25 LEU HG H 0.412 -6.962 23.628 1.00 . A A . 25 LEU HG 1 1
2 1233 1 1 25 LEU N N 4.017 -7.933 21.906 1.00 . A A . 25 LEU N 1 1
2 1234 1 1 25 LEU O O 1.104 -6.082 21.258 1.00 . A A . 25 LEU O 1 1
2 1235 1 1 26 GLU C C 2.637 -3.655 20.529 1.00 . A A . 26 GLU C 1 1
2 1236 1 1 26 GLU CA C 2.667 -3.952 22.028 1.00 . A A . 26 GLU CA 1 1
2 1237 1 1 26 GLU CB C 3.682 -3.033 22.734 1.00 . A A . 26 GLU CB 1 1
2 1238 1 1 26 GLU CD C 4.185 -4.376 24.797 1.00 . A A . 26 GLU CD 1 1
2 1239 1 1 26 GLU CG C 3.504 -3.122 24.258 1.00 . A A . 26 GLU CG 1 1
2 1240 1 1 26 GLU H H 3.820 -5.596 22.711 1.00 . A A . 26 GLU H 1 1
2 1241 1 1 26 GLU HA H 1.684 -3.754 22.429 1.00 . A A . 26 GLU HA 1 1
2 1242 1 1 26 GLU HB2 H 4.689 -3.321 22.471 1.00 . A A . 26 GLU HB2 1 1
2 1243 1 1 26 GLU HB3 H 3.512 -2.013 22.420 1.00 . A A . 26 GLU HB3 1 1
2 1244 1 1 26 GLU HG2 H 3.950 -2.252 24.716 1.00 . A A . 26 GLU HG2 1 1
2 1245 1 1 26 GLU HG3 H 2.454 -3.152 24.503 1.00 . A A . 26 GLU HG3 1 1
2 1246 1 1 26 GLU N N 2.985 -5.359 22.259 1.00 . A A . 26 GLU N 1 1
2 1247 1 1 26 GLU O O 1.830 -2.848 20.066 1.00 . A A . 26 GLU O 1 1
2 1248 1 1 26 GLU OE1 O 4.775 -5.092 24.006 1.00 . A A . 26 GLU OE1 1 1
2 1249 1 1 26 GLU OE2 O 4.106 -4.601 25.993 1.00 . A A . 26 GLU OE2 1 1
2 1250 1 1 27 ARG C C 2.261 -4.548 17.668 1.00 . A A . 27 ARG C 1 1
2 1251 1 1 27 ARG CA C 3.567 -4.104 18.327 1.00 . A A . 27 ARG CA 1 1
2 1252 1 1 27 ARG CB C 4.760 -4.844 17.695 1.00 . A A . 27 ARG CB 1 1
2 1253 1 1 27 ARG CD C 7.249 -4.904 17.471 1.00 . A A . 27 ARG CD 1 1
2 1254 1 1 27 ARG CG C 6.069 -4.159 18.101 1.00 . A A . 27 ARG CG 1 1
2 1255 1 1 27 ARG CZ C 8.969 -3.205 17.212 1.00 . A A . 27 ARG CZ 1 1
2 1256 1 1 27 ARG H H 4.127 -4.952 20.190 1.00 . A A . 27 ARG H 1 1
2 1257 1 1 27 ARG HA H 3.692 -3.047 18.145 1.00 . A A . 27 ARG HA 1 1
2 1258 1 1 27 ARG HB2 H 4.777 -5.872 18.027 1.00 . A A . 27 ARG HB2 1 1
2 1259 1 1 27 ARG HB3 H 4.667 -4.818 16.619 1.00 . A A . 27 ARG HB3 1 1
2 1260 1 1 27 ARG HD2 H 7.247 -5.928 17.812 1.00 . A A . 27 ARG HD2 1 1
2 1261 1 1 27 ARG HD3 H 7.150 -4.885 16.396 1.00 . A A . 27 ARG HD3 1 1
2 1262 1 1 27 ARG HE H 9.022 -4.644 18.604 1.00 . A A . 27 ARG HE 1 1
2 1263 1 1 27 ARG HG2 H 6.062 -3.136 17.753 1.00 . A A . 27 ARG HG2 1 1
2 1264 1 1 27 ARG HG3 H 6.171 -4.172 19.174 1.00 . A A . 27 ARG HG3 1 1
2 1265 1 1 27 ARG HH11 H 10.619 -3.049 18.336 1.00 . A A . 27 ARG HH11 1 1
2 1266 1 1 27 ARG HH12 H 10.447 -1.860 17.089 1.00 . A A . 27 ARG HH12 1 1
2 1267 1 1 27 ARG HH21 H 7.426 -3.118 15.940 1.00 . A A . 27 ARG HH21 1 1
2 1268 1 1 27 ARG HH22 H 8.638 -1.898 15.732 1.00 . A A . 27 ARG HH22 1 1
2 1269 1 1 27 ARG N N 3.516 -4.313 19.773 1.00 . A A . 27 ARG N 1 1
2 1270 1 1 27 ARG NE N 8.507 -4.273 17.857 1.00 . A A . 27 ARG NE 1 1
2 1271 1 1 27 ARG NH1 N 10.098 -2.662 17.573 1.00 . A A . 27 ARG NH1 1 1
2 1272 1 1 27 ARG NH2 N 8.292 -2.701 16.217 1.00 . A A . 27 ARG NH2 1 1
2 1273 1 1 27 ARG O O 1.811 -3.935 16.699 1.00 . A A . 27 ARG O 1 1
2 1274 1 1 28 LEU C C -0.686 -5.043 17.707 1.00 . A A . 28 LEU C 1 1
2 1275 1 1 28 LEU CA C 0.404 -6.113 17.619 1.00 . A A . 28 LEU CA 1 1
2 1276 1 1 28 LEU CB C -0.047 -7.417 18.313 1.00 . A A . 28 LEU CB 1 1
2 1277 1 1 28 LEU CD1 C -1.195 -8.203 16.207 1.00 . A A . 28 LEU CD1 1 1
2 1278 1 1 28 LEU CD2 C -1.787 -9.205 18.431 1.00 . A A . 28 LEU CD2 1 1
2 1279 1 1 28 LEU CG C -1.369 -7.918 17.709 1.00 . A A . 28 LEU CG 1 1
2 1280 1 1 28 LEU H H 2.051 -6.069 18.961 1.00 . A A . 28 LEU H 1 1
2 1281 1 1 28 LEU HA H 0.579 -6.326 16.575 1.00 . A A . 28 LEU HA 1 1
2 1282 1 1 28 LEU HB2 H 0.711 -8.175 18.172 1.00 . A A . 28 LEU HB2 1 1
2 1283 1 1 28 LEU HB3 H -0.185 -7.248 19.370 1.00 . A A . 28 LEU HB3 1 1
2 1284 1 1 28 LEU HD11 H -1.316 -7.286 15.651 1.00 . A A . 28 LEU HD11 1 1
2 1285 1 1 28 LEU HD12 H -1.941 -8.915 15.882 1.00 . A A . 28 LEU HD12 1 1
2 1286 1 1 28 LEU HD13 H -0.210 -8.608 16.025 1.00 . A A . 28 LEU HD13 1 1
2 1287 1 1 28 LEU HD21 H -1.788 -9.034 19.497 1.00 . A A . 28 LEU HD21 1 1
2 1288 1 1 28 LEU HD22 H -1.090 -9.993 18.192 1.00 . A A . 28 LEU HD22 1 1
2 1289 1 1 28 LEU HD23 H -2.778 -9.490 18.111 1.00 . A A . 28 LEU HD23 1 1
2 1290 1 1 28 LEU HG H -2.135 -7.169 17.844 1.00 . A A . 28 LEU HG 1 1
2 1291 1 1 28 LEU N N 1.655 -5.616 18.188 1.00 . A A . 28 LEU N 1 1
2 1292 1 1 28 LEU O O -1.472 -4.877 16.774 1.00 . A A . 28 LEU O 1 1
2 1293 1 1 29 LYS C C -1.531 -2.170 17.927 1.00 . A A . 29 LYS C 1 1
2 1294 1 1 29 LYS CA C -1.734 -3.260 18.980 1.00 . A A . 29 LYS CA 1 1
2 1295 1 1 29 LYS CB C -1.696 -2.649 20.395 1.00 . A A . 29 LYS CB 1 1
2 1296 1 1 29 LYS CD C -2.455 -2.999 22.782 1.00 . A A . 29 LYS CD 1 1
2 1297 1 1 29 LYS CE C -1.113 -2.721 23.471 1.00 . A A . 29 LYS CE 1 1
2 1298 1 1 29 LYS CG C -2.240 -3.666 21.413 1.00 . A A . 29 LYS CG 1 1
2 1299 1 1 29 LYS H H -0.075 -4.465 19.531 1.00 . A A . 29 LYS H 1 1
2 1300 1 1 29 LYS HA H -2.708 -3.698 18.822 1.00 . A A . 29 LYS HA 1 1
2 1301 1 1 29 LYS HB2 H -0.682 -2.390 20.649 1.00 . A A . 29 LYS HB2 1 1
2 1302 1 1 29 LYS HB3 H -2.310 -1.760 20.418 1.00 . A A . 29 LYS HB3 1 1
2 1303 1 1 29 LYS HD2 H -2.983 -2.067 22.645 1.00 . A A . 29 LYS HD2 1 1
2 1304 1 1 29 LYS HD3 H -3.046 -3.652 23.407 1.00 . A A . 29 LYS HD3 1 1
2 1305 1 1 29 LYS HE2 H -0.525 -2.043 22.876 1.00 . A A . 29 LYS HE2 1 1
2 1306 1 1 29 LYS HE3 H -1.296 -2.277 24.439 1.00 . A A . 29 LYS HE3 1 1
2 1307 1 1 29 LYS HG2 H -3.182 -4.059 21.062 1.00 . A A . 29 LYS HG2 1 1
2 1308 1 1 29 LYS HG3 H -1.536 -4.476 21.524 1.00 . A A . 29 LYS HG3 1 1
2 1309 1 1 29 LYS HZ1 H -0.997 -4.702 24.104 1.00 . A A . 29 LYS HZ1 1 1
2 1310 1 1 29 LYS HZ2 H 0.460 -3.840 24.253 1.00 . A A . 29 LYS HZ2 1 1
2 1311 1 1 29 LYS HZ3 H -0.069 -4.362 22.725 1.00 . A A . 29 LYS HZ3 1 1
2 1312 1 1 29 LYS N N -0.731 -4.311 18.821 1.00 . A A . 29 LYS N 1 1
2 1313 1 1 29 LYS NZ N -0.375 -4.002 23.652 1.00 . A A . 29 LYS NZ 1 1
2 1314 1 1 29 LYS O O -2.498 -1.602 17.420 1.00 . A A . 29 LYS O 1 1
2 1315 1 1 30 SER C C -0.558 -1.240 15.244 1.00 . A A . 30 SER C 1 1
2 1316 1 1 30 SER CA C 0.030 -0.859 16.602 1.00 . A A . 30 SER CA 1 1
2 1317 1 1 30 SER CB C 1.546 -0.640 16.486 1.00 . A A . 30 SER CB 1 1
2 1318 1 1 30 SER H H 0.464 -2.367 18.027 1.00 . A A . 30 SER H 1 1
2 1319 1 1 30 SER HA H -0.423 0.068 16.920 1.00 . A A . 30 SER HA 1 1
2 1320 1 1 30 SER HB2 H 2.047 -1.573 16.295 1.00 . A A . 30 SER HB2 1 1
2 1321 1 1 30 SER HB3 H 1.747 0.045 15.672 1.00 . A A . 30 SER HB3 1 1
2 1322 1 1 30 SER HG H 2.312 -0.821 18.266 1.00 . A A . 30 SER HG 1 1
2 1323 1 1 30 SER N N -0.271 -1.882 17.599 1.00 . A A . 30 SER N 1 1
2 1324 1 1 30 SER O O -1.022 -0.376 14.502 1.00 . A A . 30 SER O 1 1
2 1325 1 1 30 SER OG O 2.033 -0.093 17.704 1.00 . A A . 30 SER OG 1 1
2 1326 1 1 31 GLU C C -2.574 -2.660 13.555 1.00 . A A . 31 GLU C 1 1
2 1327 1 1 31 GLU CA C -1.082 -2.990 13.642 1.00 . A A . 31 GLU CA 1 1
2 1328 1 1 31 GLU CB C -0.852 -4.503 13.448 1.00 . A A . 31 GLU CB 1 1
2 1329 1 1 31 GLU CD C -0.640 -4.249 10.958 1.00 . A A . 31 GLU CD 1 1
2 1330 1 1 31 GLU CG C -1.396 -4.951 12.083 1.00 . A A . 31 GLU CG 1 1
2 1331 1 1 31 GLU H H -0.165 -3.185 15.549 1.00 . A A . 31 GLU H 1 1
2 1332 1 1 31 GLU HA H -0.566 -2.464 12.851 1.00 . A A . 31 GLU HA 1 1
2 1333 1 1 31 GLU HB2 H 0.206 -4.711 13.490 1.00 . A A . 31 GLU HB2 1 1
2 1334 1 1 31 GLU HB3 H -1.355 -5.055 14.226 1.00 . A A . 31 GLU HB3 1 1
2 1335 1 1 31 GLU HG2 H -1.265 -6.018 11.984 1.00 . A A . 31 GLU HG2 1 1
2 1336 1 1 31 GLU HG3 H -2.445 -4.714 12.013 1.00 . A A . 31 GLU HG3 1 1
2 1337 1 1 31 GLU N N -0.540 -2.533 14.919 1.00 . A A . 31 GLU N 1 1
2 1338 1 1 31 GLU O O -3.078 -2.306 12.488 1.00 . A A . 31 GLU O 1 1
2 1339 1 1 31 GLU OE1 O 0.463 -3.790 11.207 1.00 . A A . 31 GLU OE1 1 1
2 1340 1 1 31 GLU OE2 O -1.177 -4.181 9.865 1.00 . A A . 31 GLU OE2 1 1
2 1341 1 1 32 ALA C C -4.991 -1.043 14.357 1.00 . A A . 32 ALA C 1 1
2 1342 1 1 32 ALA CA C -4.719 -2.504 14.708 1.00 . A A . 32 ALA CA 1 1
2 1343 1 1 32 ALA CB C -5.308 -2.815 16.091 1.00 . A A . 32 ALA CB 1 1
2 1344 1 1 32 ALA H H -2.830 -3.069 15.503 1.00 . A A . 32 ALA H 1 1
2 1345 1 1 32 ALA HA H -5.207 -3.131 13.978 1.00 . A A . 32 ALA HA 1 1
2 1346 1 1 32 ALA HB1 H -4.836 -2.192 16.839 1.00 . A A . 32 ALA HB1 1 1
2 1347 1 1 32 ALA HB2 H -5.143 -3.856 16.332 1.00 . A A . 32 ALA HB2 1 1
2 1348 1 1 32 ALA HB3 H -6.370 -2.617 16.080 1.00 . A A . 32 ALA HB3 1 1
2 1349 1 1 32 ALA N N -3.281 -2.786 14.680 1.00 . A A . 32 ALA N 1 1
2 1350 1 1 32 ALA O O -6.098 -0.689 13.956 1.00 . A A . 32 ALA O 1 1
2 1351 1 1 33 ALA C C -4.508 1.427 12.747 1.00 . A A . 33 ALA C 1 1
2 1352 1 1 33 ALA CA C -4.129 1.226 14.215 1.00 . A A . 33 ALA CA 1 1
2 1353 1 1 33 ALA CB C -2.846 2.009 14.540 1.00 . A A . 33 ALA CB 1 1
2 1354 1 1 33 ALA H H -3.115 -0.538 14.842 1.00 . A A . 33 ALA H 1 1
2 1355 1 1 33 ALA HA H -4.930 1.615 14.826 1.00 . A A . 33 ALA HA 1 1
2 1356 1 1 33 ALA HB1 H -3.015 3.061 14.354 1.00 . A A . 33 ALA HB1 1 1
2 1357 1 1 33 ALA HB2 H -2.033 1.666 13.920 1.00 . A A . 33 ALA HB2 1 1
2 1358 1 1 33 ALA HB3 H -2.591 1.870 15.582 1.00 . A A . 33 ALA HB3 1 1
2 1359 1 1 33 ALA N N -3.975 -0.198 14.516 1.00 . A A . 33 ALA N 1 1
2 1360 1 1 33 ALA O O -5.230 2.365 12.414 1.00 . A A . 33 ALA O 1 1
2 1361 1 1 34 ASP C C -5.831 0.549 10.216 1.00 . A A . 34 ASP C 1 1
2 1362 1 1 34 ASP CA C -4.325 0.664 10.449 1.00 . A A . 34 ASP CA 1 1
2 1363 1 1 34 ASP CB C -3.577 -0.406 9.635 1.00 . A A . 34 ASP CB 1 1
2 1364 1 1 34 ASP CG C -2.087 -0.078 9.592 1.00 . A A . 34 ASP CG 1 1
2 1365 1 1 34 ASP H H -3.451 -0.185 12.186 1.00 . A A . 34 ASP H 1 1
2 1366 1 1 34 ASP HA H -4.003 1.638 10.110 1.00 . A A . 34 ASP HA 1 1
2 1367 1 1 34 ASP HB2 H -3.714 -1.378 10.084 1.00 . A A . 34 ASP HB2 1 1
2 1368 1 1 34 ASP HB3 H -3.963 -0.421 8.626 1.00 . A A . 34 ASP HB3 1 1
2 1369 1 1 34 ASP N N -4.018 0.548 11.872 1.00 . A A . 34 ASP N 1 1
2 1370 1 1 34 ASP O O -6.383 1.235 9.355 1.00 . A A . 34 ASP O 1 1
2 1371 1 1 34 ASP OD1 O -1.735 1.033 9.949 1.00 . A A . 34 ASP OD1 1 1
2 1372 1 1 34 ASP OD2 O -1.321 -0.945 9.204 1.00 . A A . 34 ASP OD2 1 1
2 1373 1 1 35 HIS C C -8.668 0.800 11.235 1.00 . A A . 35 HIS C 1 1
2 1374 1 1 35 HIS CA C -7.939 -0.484 10.842 1.00 . A A . 35 HIS CA 1 1
2 1375 1 1 35 HIS CB C -8.444 -1.662 11.694 1.00 . A A . 35 HIS CB 1 1
2 1376 1 1 35 HIS CD2 C -8.630 -3.867 10.274 1.00 . A A . 35 HIS CD2 1 1
2 1377 1 1 35 HIS CE1 C -6.622 -4.617 10.594 1.00 . A A . 35 HIS CE1 1 1
2 1378 1 1 35 HIS CG C -7.988 -2.957 11.078 1.00 . A A . 35 HIS CG 1 1
2 1379 1 1 35 HIS H H -6.015 -0.828 11.665 1.00 . A A . 35 HIS H 1 1
2 1380 1 1 35 HIS HA H -8.155 -0.693 9.804 1.00 . A A . 35 HIS HA 1 1
2 1381 1 1 35 HIS HB2 H -8.059 -1.587 12.700 1.00 . A A . 35 HIS HB2 1 1
2 1382 1 1 35 HIS HB3 H -9.524 -1.645 11.723 1.00 . A A . 35 HIS HB3 1 1
2 1383 1 1 35 HIS HD2 H -9.649 -3.782 9.931 1.00 . A A . 35 HIS HD2 1 1
2 1384 1 1 35 HIS HE1 H -5.735 -5.232 10.560 1.00 . A A . 35 HIS HE1 1 1
2 1385 1 1 35 HIS HE2 H -7.953 -5.699 9.416 1.00 . A A . 35 HIS HE2 1 1
2 1386 1 1 35 HIS N N -6.496 -0.312 10.987 1.00 . A A . 35 HIS N 1 1
2 1387 1 1 35 HIS ND1 N -6.710 -3.456 11.269 1.00 . A A . 35 HIS ND1 1 1
2 1388 1 1 35 HIS NE2 N -7.765 -4.913 9.970 1.00 . A A . 35 HIS NE2 1 1
2 1389 1 1 35 HIS O O -9.697 1.141 10.652 1.00 . A A . 35 HIS O 1 1
2 1390 1 1 36 ASP C C -8.747 3.793 11.566 1.00 . A A . 36 ASP C 1 1
2 1391 1 1 36 ASP CA C -8.749 2.752 12.684 1.00 . A A . 36 ASP CA 1 1
2 1392 1 1 36 ASP CB C -8.007 3.309 13.906 1.00 . A A . 36 ASP CB 1 1
2 1393 1 1 36 ASP CG C -8.277 2.430 15.123 1.00 . A A . 36 ASP CG 1 1
2 1394 1 1 36 ASP H H -7.310 1.195 12.657 1.00 . A A . 36 ASP H 1 1
2 1395 1 1 36 ASP HA H -9.773 2.549 12.964 1.00 . A A . 36 ASP HA 1 1
2 1396 1 1 36 ASP HB2 H -6.946 3.337 13.709 1.00 . A A . 36 ASP HB2 1 1
2 1397 1 1 36 ASP HB3 H -8.358 4.311 14.109 1.00 . A A . 36 ASP HB3 1 1
2 1398 1 1 36 ASP N N -8.132 1.510 12.228 1.00 . A A . 36 ASP N 1 1
2 1399 1 1 36 ASP O O -9.589 4.690 11.541 1.00 . A A . 36 ASP O 1 1
2 1400 1 1 36 ASP OD1 O -9.184 1.615 15.051 1.00 . A A . 36 ASP OD1 1 1
2 1401 1 1 36 ASP OD2 O -7.574 2.582 16.107 1.00 . A A . 36 ASP OD2 1 1
2 1402 1 1 37 LYS C C -8.983 4.580 8.694 1.00 . A A . 37 LYS C 1 1
2 1403 1 1 37 LYS CA C -7.704 4.614 9.532 1.00 . A A . 37 LYS CA 1 1
2 1404 1 1 37 LYS CB C -6.476 4.328 8.648 1.00 . A A . 37 LYS CB 1 1
2 1405 1 1 37 LYS CD C -5.072 5.303 6.786 1.00 . A A . 37 LYS CD 1 1
2 1406 1 1 37 LYS CE C -5.008 4.075 5.870 1.00 . A A . 37 LYS CE 1 1
2 1407 1 1 37 LYS CG C -6.424 5.362 7.515 1.00 . A A . 37 LYS CG 1 1
2 1408 1 1 37 LYS H H -7.150 2.934 10.712 1.00 . A A . 37 LYS H 1 1
2 1409 1 1 37 LYS HA H -7.600 5.608 9.944 1.00 . A A . 37 LYS HA 1 1
2 1410 1 1 37 LYS HB2 H -5.578 4.404 9.245 1.00 . A A . 37 LYS HB2 1 1
2 1411 1 1 37 LYS HB3 H -6.546 3.338 8.229 1.00 . A A . 37 LYS HB3 1 1
2 1412 1 1 37 LYS HD2 H -4.950 6.197 6.193 1.00 . A A . 37 LYS HD2 1 1
2 1413 1 1 37 LYS HD3 H -4.274 5.248 7.511 1.00 . A A . 37 LYS HD3 1 1
2 1414 1 1 37 LYS HE2 H -4.049 4.051 5.374 1.00 . A A . 37 LYS HE2 1 1
2 1415 1 1 37 LYS HE3 H -5.132 3.177 6.450 1.00 . A A . 37 LYS HE3 1 1
2 1416 1 1 37 LYS HG2 H -7.217 5.157 6.810 1.00 . A A . 37 LYS HG2 1 1
2 1417 1 1 37 LYS HG3 H -6.562 6.350 7.928 1.00 . A A . 37 LYS HG3 1 1
2 1418 1 1 37 LYS HZ1 H -6.554 5.090 4.913 1.00 . A A . 37 LYS HZ1 1 1
2 1419 1 1 37 LYS HZ2 H -6.785 3.410 5.012 1.00 . A A . 37 LYS HZ2 1 1
2 1420 1 1 37 LYS HZ3 H -5.676 4.054 3.898 1.00 . A A . 37 LYS HZ3 1 1
2 1421 1 1 37 LYS N N -7.795 3.669 10.644 1.00 . A A . 37 LYS N 1 1
2 1422 1 1 37 LYS NZ N -6.087 4.164 4.846 1.00 . A A . 37 LYS NZ 1 1
2 1423 1 1 37 LYS O O -9.455 5.620 8.233 1.00 . A A . 37 LYS O 1 1
2 1424 1 1 38 LYS C C -11.915 4.029 8.393 1.00 . A A . 38 LYS C 1 1
2 1425 1 1 38 LYS CA C -10.777 3.263 7.719 1.00 . A A . 38 LYS CA 1 1
2 1426 1 1 38 LYS CB C -11.163 1.784 7.533 1.00 . A A . 38 LYS CB 1 1
2 1427 1 1 38 LYS CD C -10.628 -0.305 6.225 1.00 . A A . 38 LYS CD 1 1
2 1428 1 1 38 LYS CE C -10.473 -1.248 7.425 1.00 . A A . 38 LYS CE 1 1
2 1429 1 1 38 LYS CG C -10.157 1.109 6.591 1.00 . A A . 38 LYS CG 1 1
2 1430 1 1 38 LYS H H -9.145 2.589 8.896 1.00 . A A . 38 LYS H 1 1
2 1431 1 1 38 LYS HA H -10.605 3.698 6.747 1.00 . A A . 38 LYS HA 1 1
2 1432 1 1 38 LYS HB2 H -11.158 1.283 8.488 1.00 . A A . 38 LYS HB2 1 1
2 1433 1 1 38 LYS HB3 H -12.151 1.723 7.101 1.00 . A A . 38 LYS HB3 1 1
2 1434 1 1 38 LYS HD2 H -11.667 -0.270 5.931 1.00 . A A . 38 LYS HD2 1 1
2 1435 1 1 38 LYS HD3 H -10.036 -0.677 5.402 1.00 . A A . 38 LYS HD3 1 1
2 1436 1 1 38 LYS HE2 H -9.467 -1.180 7.811 1.00 . A A . 38 LYS HE2 1 1
2 1437 1 1 38 LYS HE3 H -11.175 -0.977 8.196 1.00 . A A . 38 LYS HE3 1 1
2 1438 1 1 38 LYS HG2 H -10.062 1.696 5.689 1.00 . A A . 38 LYS HG2 1 1
2 1439 1 1 38 LYS HG3 H -9.196 1.049 7.080 1.00 . A A . 38 LYS HG3 1 1
2 1440 1 1 38 LYS HZ1 H -10.103 -3.297 7.482 1.00 . A A . 38 LYS HZ1 1 1
2 1441 1 1 38 LYS HZ2 H -10.593 -2.724 5.960 1.00 . A A . 38 LYS HZ2 1 1
2 1442 1 1 38 LYS HZ3 H -11.728 -2.897 7.211 1.00 . A A . 38 LYS HZ3 1 1
2 1443 1 1 38 LYS N N -9.550 3.389 8.501 1.00 . A A . 38 LYS N 1 1
2 1444 1 1 38 LYS NZ N -10.745 -2.647 6.986 1.00 . A A . 38 LYS NZ 1 1
2 1445 1 1 38 LYS O O -12.753 4.620 7.719 1.00 . A A . 38 LYS O 1 1
2 1446 1 1 39 GLU C C -12.917 6.224 10.208 1.00 . A A . 39 GLU C 1 1
2 1447 1 1 39 GLU CA C -12.977 4.721 10.479 1.00 . A A . 39 GLU CA 1 1
2 1448 1 1 39 GLU CB C -12.836 4.457 11.988 1.00 . A A . 39 GLU CB 1 1
2 1449 1 1 39 GLU CD C -13.907 4.803 14.223 1.00 . A A . 39 GLU CD 1 1
2 1450 1 1 39 GLU CG C -14.002 5.114 12.733 1.00 . A A . 39 GLU CG 1 1
2 1451 1 1 39 GLU H H -11.234 3.536 10.213 1.00 . A A . 39 GLU H 1 1
2 1452 1 1 39 GLU HA H -13.940 4.354 10.155 1.00 . A A . 39 GLU HA 1 1
2 1453 1 1 39 GLU HB2 H -12.852 3.392 12.172 1.00 . A A . 39 GLU HB2 1 1
2 1454 1 1 39 GLU HB3 H -11.906 4.873 12.348 1.00 . A A . 39 GLU HB3 1 1
2 1455 1 1 39 GLU HG2 H -13.966 6.183 12.587 1.00 . A A . 39 GLU HG2 1 1
2 1456 1 1 39 GLU HG3 H -14.935 4.730 12.346 1.00 . A A . 39 GLU HG3 1 1
2 1457 1 1 39 GLU N N -11.935 4.018 9.727 1.00 . A A . 39 GLU N 1 1
2 1458 1 1 39 GLU O O -13.925 6.923 10.310 1.00 . A A . 39 GLU O 1 1
2 1459 1 1 39 GLU OE1 O -12.973 4.119 14.608 1.00 . A A . 39 GLU OE1 1 1
2 1460 1 1 39 GLU OE2 O -14.770 5.255 14.958 1.00 . A A . 39 GLU OE2 1 1
2 1461 1 1 40 ALA C C -12.432 8.613 8.469 1.00 . A A . 40 ALA C 1 1
2 1462 1 1 40 ALA CA C -11.543 8.148 9.619 1.00 . A A . 40 ALA CA 1 1
2 1463 1 1 40 ALA CB C -10.078 8.455 9.282 1.00 . A A . 40 ALA CB 1 1
2 1464 1 1 40 ALA H H -10.956 6.114 9.827 1.00 . A A . 40 ALA H 1 1
2 1465 1 1 40 ALA HA H -11.814 8.698 10.507 1.00 . A A . 40 ALA HA 1 1
2 1466 1 1 40 ALA HB1 H -9.801 7.946 8.369 1.00 . A A . 40 ALA HB1 1 1
2 1467 1 1 40 ALA HB2 H -9.440 8.125 10.090 1.00 . A A . 40 ALA HB2 1 1
2 1468 1 1 40 ALA HB3 H -9.960 9.520 9.145 1.00 . A A . 40 ALA HB3 1 1
2 1469 1 1 40 ALA N N -11.726 6.718 9.883 1.00 . A A . 40 ALA N 1 1
2 1470 1 1 40 ALA O O -12.671 9.811 8.309 1.00 . A A . 40 ALA O 1 1
2 1471 1 1 41 GLU C C -15.004 8.783 7.021 1.00 . A A . 41 GLU C 1 1
2 1472 1 1 41 GLU CA C -13.770 8.026 6.533 1.00 . A A . 41 GLU CA 1 1
2 1473 1 1 41 GLU CB C -14.207 6.765 5.774 1.00 . A A . 41 GLU CB 1 1
2 1474 1 1 41 GLU CD C -15.411 4.581 5.994 1.00 . A A . 41 GLU CD 1 1
2 1475 1 1 41 GLU CG C -15.172 5.943 6.637 1.00 . A A . 41 GLU CG 1 1
2 1476 1 1 41 GLU H H -12.693 6.732 7.832 1.00 . A A . 41 GLU H 1 1
2 1477 1 1 41 GLU HA H -13.214 8.662 5.860 1.00 . A A . 41 GLU HA 1 1
2 1478 1 1 41 GLU HB2 H -14.704 7.053 4.859 1.00 . A A . 41 GLU HB2 1 1
2 1479 1 1 41 GLU HB3 H -13.340 6.166 5.538 1.00 . A A . 41 GLU HB3 1 1
2 1480 1 1 41 GLU HG2 H -14.754 5.810 7.622 1.00 . A A . 41 GLU HG2 1 1
2 1481 1 1 41 GLU HG3 H -16.115 6.465 6.716 1.00 . A A . 41 GLU HG3 1 1
2 1482 1 1 41 GLU N N -12.915 7.672 7.664 1.00 . A A . 41 GLU N 1 1
2 1483 1 1 41 GLU O O -15.655 9.488 6.252 1.00 . A A . 41 GLU O 1 1
2 1484 1 1 41 GLU OE1 O -14.825 4.327 4.955 1.00 . A A . 41 GLU OE1 1 1
2 1485 1 1 41 GLU OE2 O -16.175 3.811 6.553 1.00 . A A . 41 GLU OE2 1 1
2 1486 1 1 42 ARG C C -16.292 10.825 8.822 1.00 . A A . 42 ARG C 1 1
2 1487 1 1 42 ARG CA C -16.467 9.306 8.888 1.00 . A A . 42 ARG CA 1 1
2 1488 1 1 42 ARG CB C -16.685 8.860 10.343 1.00 . A A . 42 ARG CB 1 1
2 1489 1 1 42 ARG CD C -17.356 6.953 11.810 1.00 . A A . 42 ARG CD 1 1
2 1490 1 1 42 ARG CG C -17.155 7.405 10.364 1.00 . A A . 42 ARG CG 1 1
2 1491 1 1 42 ARG CZ C -19.064 5.230 11.678 1.00 . A A . 42 ARG CZ 1 1
2 1492 1 1 42 ARG H H -14.753 8.055 8.866 1.00 . A A . 42 ARG H 1 1
2 1493 1 1 42 ARG HA H -17.343 9.036 8.316 1.00 . A A . 42 ARG HA 1 1
2 1494 1 1 42 ARG HB2 H -15.765 8.948 10.903 1.00 . A A . 42 ARG HB2 1 1
2 1495 1 1 42 ARG HB3 H -17.442 9.482 10.799 1.00 . A A . 42 ARG HB3 1 1
2 1496 1 1 42 ARG HD2 H -16.426 7.052 12.349 1.00 . A A . 42 ARG HD2 1 1
2 1497 1 1 42 ARG HD3 H -18.106 7.578 12.277 1.00 . A A . 42 ARG HD3 1 1
2 1498 1 1 42 ARG HE H -17.125 4.854 12.005 1.00 . A A . 42 ARG HE 1 1
2 1499 1 1 42 ARG HG2 H -18.088 7.319 9.825 1.00 . A A . 42 ARG HG2 1 1
2 1500 1 1 42 ARG HG3 H -16.409 6.780 9.894 1.00 . A A . 42 ARG HG3 1 1
2 1501 1 1 42 ARG HH11 H -18.742 3.263 11.874 1.00 . A A . 42 ARG HH11 1 1
2 1502 1 1 42 ARG HH12 H -20.385 3.727 11.588 1.00 . A A . 42 ARG HH12 1 1
2 1503 1 1 42 ARG HH21 H -19.681 7.120 11.444 1.00 . A A . 42 ARG HH21 1 1
2 1504 1 1 42 ARG HH22 H -20.918 5.910 11.343 1.00 . A A . 42 ARG HH22 1 1
2 1505 1 1 42 ARG N N -15.312 8.630 8.303 1.00 . A A . 42 ARG N 1 1
2 1506 1 1 42 ARG NE N -17.787 5.560 11.849 1.00 . A A . 42 ARG NE 1 1
2 1507 1 1 42 ARG NH1 N -19.425 3.976 11.716 1.00 . A A . 42 ARG NH1 1 1
2 1508 1 1 42 ARG NH2 N -19.958 6.158 11.472 1.00 . A A . 42 ARG NH2 1 1
2 1509 1 1 42 ARG O O -17.262 11.560 8.627 1.00 . A A . 42 ARG O 1 1
2 1510 1 1 43 LYS C C -15.033 13.299 7.563 1.00 . A A . 43 LYS C 1 1
2 1511 1 1 43 LYS CA C -14.774 12.726 8.955 1.00 . A A . 43 LYS CA 1 1
2 1512 1 1 43 LYS CB C -13.319 12.996 9.351 1.00 . A A . 43 LYS CB 1 1
2 1513 1 1 43 LYS CD C -11.665 12.914 11.223 1.00 . A A . 43 LYS CD 1 1
2 1514 1 1 43 LYS CE C -11.464 12.569 12.699 1.00 . A A . 43 LYS CE 1 1
2 1515 1 1 43 LYS CG C -13.117 12.646 10.827 1.00 . A A . 43 LYS CG 1 1
2 1516 1 1 43 LYS H H -14.319 10.663 9.143 1.00 . A A . 43 LYS H 1 1
2 1517 1 1 43 LYS HA H -15.421 13.226 9.660 1.00 . A A . 43 LYS HA 1 1
2 1518 1 1 43 LYS HB2 H -12.658 12.394 8.743 1.00 . A A . 43 LYS HB2 1 1
2 1519 1 1 43 LYS HB3 H -13.093 14.040 9.199 1.00 . A A . 43 LYS HB3 1 1
2 1520 1 1 43 LYS HD2 H -11.010 12.304 10.616 1.00 . A A . 43 LYS HD2 1 1
2 1521 1 1 43 LYS HD3 H -11.434 13.957 11.064 1.00 . A A . 43 LYS HD3 1 1
2 1522 1 1 43 LYS HE2 H -12.115 13.184 13.304 1.00 . A A . 43 LYS HE2 1 1
2 1523 1 1 43 LYS HE3 H -11.701 11.528 12.861 1.00 . A A . 43 LYS HE3 1 1
2 1524 1 1 43 LYS HG2 H -13.774 13.255 11.433 1.00 . A A . 43 LYS HG2 1 1
2 1525 1 1 43 LYS HG3 H -13.346 11.603 10.985 1.00 . A A . 43 LYS HG3 1 1
2 1526 1 1 43 LYS HZ1 H -9.861 12.416 14.020 1.00 . A A . 43 LYS HZ1 1 1
2 1527 1 1 43 LYS HZ2 H -9.871 13.846 13.104 1.00 . A A . 43 LYS HZ2 1 1
2 1528 1 1 43 LYS HZ3 H -9.416 12.376 12.385 1.00 . A A . 43 LYS HZ3 1 1
2 1529 1 1 43 LYS N N -15.055 11.293 8.991 1.00 . A A . 43 LYS N 1 1
2 1530 1 1 43 LYS NZ N -10.046 12.821 13.081 1.00 . A A . 43 LYS NZ 1 1
2 1531 1 1 43 LYS O O -15.245 14.501 7.407 1.00 . A A . 43 LYS O 1 1
2 1532 1 1 44 ALA C C -16.621 13.499 5.035 1.00 . A A . 44 ALA C 1 1
2 1533 1 1 44 ALA CA C -15.233 12.878 5.178 1.00 . A A . 44 ALA CA 1 1
2 1534 1 1 44 ALA CB C -15.088 11.710 4.191 1.00 . A A . 44 ALA CB 1 1
2 1535 1 1 44 ALA H H -14.827 11.488 6.738 1.00 . A A . 44 ALA H 1 1
2 1536 1 1 44 ALA HA H -14.495 13.627 4.934 1.00 . A A . 44 ALA HA 1 1
2 1537 1 1 44 ALA HB1 H -14.098 11.285 4.275 1.00 . A A . 44 ALA HB1 1 1
2 1538 1 1 44 ALA HB2 H -15.236 12.071 3.184 1.00 . A A . 44 ALA HB2 1 1
2 1539 1 1 44 ALA HB3 H -15.826 10.951 4.410 1.00 . A A . 44 ALA HB3 1 1
2 1540 1 1 44 ALA N N -15.006 12.434 6.554 1.00 . A A . 44 ALA N 1 1
2 1541 1 1 44 ALA O O -16.860 14.303 4.135 1.00 . A A . 44 ALA O 1 1
2 1542 1 1 45 LEU C C -18.872 15.177 6.088 1.00 . A A . 45 LEU C 1 1
2 1543 1 1 45 LEU CA C -18.892 13.661 5.886 1.00 . A A . 45 LEU CA 1 1
2 1544 1 1 45 LEU CB C -19.795 12.977 6.936 1.00 . A A . 45 LEU CB 1 1
2 1545 1 1 45 LEU CD1 C -21.835 13.326 5.492 1.00 . A A . 45 LEU CD1 1 1
2 1546 1 1 45 LEU CD2 C -22.074 12.866 7.948 1.00 . A A . 45 LEU CD2 1 1
2 1547 1 1 45 LEU CG C -21.218 13.558 6.882 1.00 . A A . 45 LEU CG 1 1
2 1548 1 1 45 LEU H H -17.285 12.485 6.627 1.00 . A A . 45 LEU H 1 1
2 1549 1 1 45 LEU HA H -19.296 13.457 4.905 1.00 . A A . 45 LEU HA 1 1
2 1550 1 1 45 LEU HB2 H -19.843 11.917 6.728 1.00 . A A . 45 LEU HB2 1 1
2 1551 1 1 45 LEU HB3 H -19.391 13.125 7.926 1.00 . A A . 45 LEU HB3 1 1
2 1552 1 1 45 LEU HD11 H -22.914 13.338 5.567 1.00 . A A . 45 LEU HD11 1 1
2 1553 1 1 45 LEU HD12 H -21.514 12.370 5.104 1.00 . A A . 45 LEU HD12 1 1
2 1554 1 1 45 LEU HD13 H -21.517 14.111 4.822 1.00 . A A . 45 LEU HD13 1 1
2 1555 1 1 45 LEU HD21 H -21.732 13.158 8.930 1.00 . A A . 45 LEU HD21 1 1
2 1556 1 1 45 LEU HD22 H -21.987 11.795 7.841 1.00 . A A . 45 LEU HD22 1 1
2 1557 1 1 45 LEU HD23 H -23.107 13.158 7.825 1.00 . A A . 45 LEU HD23 1 1
2 1558 1 1 45 LEU HG H -21.183 14.618 7.086 1.00 . A A . 45 LEU HG 1 1
2 1559 1 1 45 LEU N N -17.533 13.125 5.929 1.00 . A A . 45 LEU N 1 1
2 1560 1 1 45 LEU O O -19.633 15.903 5.446 1.00 . A A . 45 LEU O 1 1
2 1561 1 1 46 GLU C C -17.477 17.839 5.984 1.00 . A A . 46 GLU C 1 1
2 1562 1 1 46 GLU CA C -17.912 17.089 7.242 1.00 . A A . 46 GLU CA 1 1
2 1563 1 1 46 GLU CB C -16.937 17.376 8.396 1.00 . A A . 46 GLU CB 1 1
2 1564 1 1 46 GLU CD C -16.530 17.014 10.837 1.00 . A A . 46 GLU CD 1 1
2 1565 1 1 46 GLU CG C -17.549 16.888 9.710 1.00 . A A . 46 GLU CG 1 1
2 1566 1 1 46 GLU H H -17.416 15.039 7.463 1.00 . A A . 46 GLU H 1 1
2 1567 1 1 46 GLU HA H -18.892 17.444 7.528 1.00 . A A . 46 GLU HA 1 1
2 1568 1 1 46 GLU HB2 H -15.999 16.868 8.226 1.00 . A A . 46 GLU HB2 1 1
2 1569 1 1 46 GLU HB3 H -16.763 18.439 8.460 1.00 . A A . 46 GLU HB3 1 1
2 1570 1 1 46 GLU HG2 H -18.420 17.486 9.943 1.00 . A A . 46 GLU HG2 1 1
2 1571 1 1 46 GLU HG3 H -17.842 15.854 9.607 1.00 . A A . 46 GLU HG3 1 1
2 1572 1 1 46 GLU N N -18.005 15.656 6.980 1.00 . A A . 46 GLU N 1 1
2 1573 1 1 46 GLU O O -17.932 18.957 5.734 1.00 . A A . 46 GLU O 1 1
2 1574 1 1 46 GLU OE1 O -15.371 17.248 10.539 1.00 . A A . 46 GLU OE1 1 1
2 1575 1 1 46 GLU OE2 O -16.924 16.876 11.984 1.00 . A A . 46 GLU OE2 1 1
2 1576 1 1 47 ASP C C -17.283 18.123 3.008 1.00 . A A . 47 ASP C 1 1
2 1577 1 1 47 ASP CA C -16.121 17.866 3.967 1.00 . A A . 47 ASP CA 1 1
2 1578 1 1 47 ASP CB C -15.044 17.010 3.282 1.00 . A A . 47 ASP CB 1 1
2 1579 1 1 47 ASP CG C -13.755 17.046 4.097 1.00 . A A . 47 ASP CG 1 1
2 1580 1 1 47 ASP H H -16.267 16.336 5.431 1.00 . A A . 47 ASP H 1 1
2 1581 1 1 47 ASP HA H -15.683 18.819 4.230 1.00 . A A . 47 ASP HA 1 1
2 1582 1 1 47 ASP HB2 H -15.382 15.988 3.194 1.00 . A A . 47 ASP HB2 1 1
2 1583 1 1 47 ASP HB3 H -14.848 17.406 2.296 1.00 . A A . 47 ASP HB3 1 1
2 1584 1 1 47 ASP N N -16.597 17.228 5.192 1.00 . A A . 47 ASP N 1 1
2 1585 1 1 47 ASP O O -17.311 19.144 2.322 1.00 . A A . 47 ASP O 1 1
2 1586 1 1 47 ASP OD1 O -13.654 17.887 4.975 1.00 . A A . 47 ASP OD1 1 1
2 1587 1 1 47 ASP OD2 O -12.887 16.229 3.830 1.00 . A A . 47 ASP OD2 1 1
2 1588 1 1 48 LYS C C -20.174 18.626 2.451 1.00 . A A . 48 LYS C 1 1
2 1589 1 1 48 LYS CA C -19.394 17.362 2.077 1.00 . A A . 48 LYS CA 1 1
2 1590 1 1 48 LYS CB C -20.306 16.111 2.115 1.00 . A A . 48 LYS CB 1 1
2 1591 1 1 48 LYS CD C -21.160 16.394 -0.256 1.00 . A A . 48 LYS CD 1 1
2 1592 1 1 48 LYS CE C -22.418 16.317 -1.121 1.00 . A A . 48 LYS CE 1 1
2 1593 1 1 48 LYS CG C -21.553 16.294 1.224 1.00 . A A . 48 LYS CG 1 1
2 1594 1 1 48 LYS H H -18.181 16.406 3.535 1.00 . A A . 48 LYS H 1 1
2 1595 1 1 48 LYS HA H -19.017 17.482 1.075 1.00 . A A . 48 LYS HA 1 1
2 1596 1 1 48 LYS HB2 H -19.750 15.257 1.756 1.00 . A A . 48 LYS HB2 1 1
2 1597 1 1 48 LYS HB3 H -20.627 15.920 3.127 1.00 . A A . 48 LYS HB3 1 1
2 1598 1 1 48 LYS HD2 H -20.669 17.337 -0.439 1.00 . A A . 48 LYS HD2 1 1
2 1599 1 1 48 LYS HD3 H -20.497 15.583 -0.512 1.00 . A A . 48 LYS HD3 1 1
2 1600 1 1 48 LYS HE2 H -22.917 15.374 -0.947 1.00 . A A . 48 LYS HE2 1 1
2 1601 1 1 48 LYS HE3 H -23.083 17.128 -0.864 1.00 . A A . 48 LYS HE3 1 1
2 1602 1 1 48 LYS HG2 H -22.206 15.443 1.356 1.00 . A A . 48 LYS HG2 1 1
2 1603 1 1 48 LYS HG3 H -22.080 17.190 1.514 1.00 . A A . 48 LYS HG3 1 1
2 1604 1 1 48 LYS HZ1 H -22.899 16.407 -3.145 1.00 . A A . 48 LYS HZ1 1 1
2 1605 1 1 48 LYS HZ2 H -21.432 15.617 -2.815 1.00 . A A . 48 LYS HZ2 1 1
2 1606 1 1 48 LYS HZ3 H -21.527 17.310 -2.719 1.00 . A A . 48 LYS HZ3 1 1
2 1607 1 1 48 LYS N N -18.243 17.197 2.963 1.00 . A A . 48 LYS N 1 1
2 1608 1 1 48 LYS NZ N -22.040 16.420 -2.558 1.00 . A A . 48 LYS NZ 1 1
2 1609 1 1 48 LYS O O -20.648 19.350 1.576 1.00 . A A . 48 LYS O 1 1
2 1610 1 1 49 LEU C C -20.315 21.345 3.739 1.00 . A A . 49 LEU C 1 1
2 1611 1 1 49 LEU CA C -21.024 20.075 4.208 1.00 . A A . 49 LEU CA 1 1
2 1612 1 1 49 LEU CB C -21.160 20.079 5.742 1.00 . A A . 49 LEU CB 1 1
2 1613 1 1 49 LEU CD1 C -22.043 18.835 7.720 1.00 . A A . 49 LEU CD1 1 1
2 1614 1 1 49 LEU CD2 C -23.551 19.237 5.746 1.00 . A A . 49 LEU CD2 1 1
2 1615 1 1 49 LEU CG C -22.099 18.950 6.191 1.00 . A A . 49 LEU CG 1 1
2 1616 1 1 49 LEU H H -19.899 18.289 4.411 1.00 . A A . 49 LEU H 1 1
2 1617 1 1 49 LEU HA H -22.010 20.062 3.774 1.00 . A A . 49 LEU HA 1 1
2 1618 1 1 49 LEU HB2 H -20.191 19.936 6.197 1.00 . A A . 49 LEU HB2 1 1
2 1619 1 1 49 LEU HB3 H -21.564 21.029 6.062 1.00 . A A . 49 LEU HB3 1 1
2 1620 1 1 49 LEU HD11 H -21.101 18.397 8.012 1.00 . A A . 49 LEU HD11 1 1
2 1621 1 1 49 LEU HD12 H -22.853 18.208 8.063 1.00 . A A . 49 LEU HD12 1 1
2 1622 1 1 49 LEU HD13 H -22.136 19.818 8.158 1.00 . A A . 49 LEU HD13 1 1
2 1623 1 1 49 LEU HD21 H -24.243 18.755 6.422 1.00 . A A . 49 LEU HD21 1 1
2 1624 1 1 49 LEU HD22 H -23.704 18.847 4.751 1.00 . A A . 49 LEU HD22 1 1
2 1625 1 1 49 LEU HD23 H -23.734 20.302 5.746 1.00 . A A . 49 LEU HD23 1 1
2 1626 1 1 49 LEU HG H -21.767 18.019 5.754 1.00 . A A . 49 LEU HG 1 1
2 1627 1 1 49 LEU N N -20.301 18.890 3.752 1.00 . A A . 49 LEU N 1 1
2 1628 1 1 49 LEU O O -20.965 22.338 3.411 1.00 . A A . 49 LEU O 1 1
2 1629 1 1 50 ALA C C -18.455 23.661 4.210 1.00 . A A . 50 ALA C 1 1
2 1630 1 1 50 ALA CA C -18.211 22.480 3.275 1.00 . A A . 50 ALA CA 1 1
2 1631 1 1 50 ALA CB C -18.608 22.865 1.848 1.00 . A A . 50 ALA CB 1 1
2 1632 1 1 50 ALA H H -18.512 20.494 3.976 1.00 . A A . 50 ALA H 1 1
2 1633 1 1 50 ALA HA H -17.156 22.238 3.287 1.00 . A A . 50 ALA HA 1 1
2 1634 1 1 50 ALA HB1 H -17.844 23.496 1.420 1.00 . A A . 50 ALA HB1 1 1
2 1635 1 1 50 ALA HB2 H -19.547 23.397 1.862 1.00 . A A . 50 ALA HB2 1 1
2 1636 1 1 50 ALA HB3 H -18.711 21.970 1.250 1.00 . A A . 50 ALA HB3 1 1
2 1637 1 1 50 ALA N N -18.983 21.313 3.709 1.00 . A A . 50 ALA N 1 1
2 1638 1 1 50 ALA O O -18.381 24.818 3.795 1.00 . A A . 50 ALA O 1 1
2 1639 1 1 51 ASP C C -17.685 24.849 7.117 1.00 . A A . 51 ASP C 1 1
2 1640 1 1 51 ASP CA C -18.992 24.408 6.466 1.00 . A A . 51 ASP CA 1 1
2 1641 1 1 51 ASP CB C -19.951 23.891 7.541 1.00 . A A . 51 ASP CB 1 1
2 1642 1 1 51 ASP CG C -19.296 22.758 8.325 1.00 . A A . 51 ASP CG 1 1
2 1643 1 1 51 ASP H H -18.786 22.423 5.751 1.00 . A A . 51 ASP H 1 1
2 1644 1 1 51 ASP HA H -19.447 25.260 5.979 1.00 . A A . 51 ASP HA 1 1
2 1645 1 1 51 ASP HB2 H -20.201 24.696 8.215 1.00 . A A . 51 ASP HB2 1 1
2 1646 1 1 51 ASP HB3 H -20.853 23.524 7.071 1.00 . A A . 51 ASP HB3 1 1
2 1647 1 1 51 ASP N N -18.743 23.363 5.476 1.00 . A A . 51 ASP N 1 1
2 1648 1 1 51 ASP O O -17.683 25.665 8.039 1.00 . A A . 51 ASP O 1 1
2 1649 1 1 51 ASP OD1 O -18.157 22.440 8.029 1.00 . A A . 51 ASP OD1 1 1
2 1650 1 1 51 ASP OD2 O -19.946 22.224 9.210 1.00 . A A . 51 ASP OD2 1 1
2 1651 1 1 52 TYR C C -15.300 24.679 8.698 1.00 . A A . 52 TYR C 1 1
2 1652 1 1 52 TYR CA C -15.259 24.647 7.172 1.00 . A A . 52 TYR CA 1 1
2 1653 1 1 52 TYR CB C -14.820 26.013 6.642 1.00 . A A . 52 TYR CB 1 1
2 1654 1 1 52 TYR CD1 C -12.310 25.833 6.792 1.00 . A A . 52 TYR CD1 1 1
2 1655 1 1 52 TYR CD2 C -13.462 27.319 8.322 1.00 . A A . 52 TYR CD2 1 1
2 1656 1 1 52 TYR CE1 C -11.085 26.188 7.369 1.00 . A A . 52 TYR CE1 1 1
2 1657 1 1 52 TYR CE2 C -12.237 27.674 8.899 1.00 . A A . 52 TYR CE2 1 1
2 1658 1 1 52 TYR CG C -13.499 26.399 7.267 1.00 . A A . 52 TYR CG 1 1
2 1659 1 1 52 TYR CZ C -11.049 27.109 8.422 1.00 . A A . 52 TYR CZ 1 1
2 1660 1 1 52 TYR H H -16.643 23.657 5.891 1.00 . A A . 52 TYR H 1 1
2 1661 1 1 52 TYR HA H -14.537 23.905 6.859 1.00 . A A . 52 TYR HA 1 1
2 1662 1 1 52 TYR HB2 H -14.710 25.964 5.569 1.00 . A A . 52 TYR HB2 1 1
2 1663 1 1 52 TYR HB3 H -15.566 26.754 6.894 1.00 . A A . 52 TYR HB3 1 1
2 1664 1 1 52 TYR HD1 H -12.338 25.123 5.978 1.00 . A A . 52 TYR HD1 1 1
2 1665 1 1 52 TYR HD2 H -14.379 27.756 8.689 1.00 . A A . 52 TYR HD2 1 1
2 1666 1 1 52 TYR HE1 H -10.167 25.751 7.002 1.00 . A A . 52 TYR HE1 1 1
2 1667 1 1 52 TYR HE2 H -12.210 28.385 9.712 1.00 . A A . 52 TYR HE2 1 1
2 1668 1 1 52 TYR HH H -9.504 28.227 8.527 1.00 . A A . 52 TYR HH 1 1
2 1669 1 1 52 TYR N N -16.575 24.303 6.630 1.00 . A A . 52 TYR N 1 1
2 1670 1 1 52 TYR O O -15.121 23.632 9.298 1.00 . A A . 52 TYR O 1 1
2 1671 1 1 52 TYR OXT O -15.508 25.751 9.243 1.00 . A A . 52 TYR OXT 1 1
2 1672 1 1 52 TYR OH O -9.841 27.459 8.992 1.00 . A A . 52 TYR OH 1 1
3 1673 1 1 1 GLY C C -7.850 -0.842 22.713 1.00 . A A . 1 GLY C 1 1
3 1674 1 1 1 GLY CA C -7.675 -0.297 21.301 1.00 . A A . 1 GLY CA 1 1
3 1675 1 1 1 GLY H1 H -5.857 -1.219 20.875 1.00 . A A . 1 GLY H1 1 1
3 1676 1 1 1 GLY H2 H -5.709 0.253 21.709 1.00 . A A . 1 GLY H2 1 1
3 1677 1 1 1 GLY H3 H -6.097 0.245 20.055 1.00 . A A . 1 GLY H3 1 1
3 1678 1 1 1 GLY HA2 H -8.090 0.698 21.242 1.00 . A A . 1 GLY HA2 1 1
3 1679 1 1 1 GLY HA3 H -8.189 -0.942 20.603 1.00 . A A . 1 GLY HA3 1 1
3 1680 1 1 1 GLY N N -6.225 -0.251 20.959 1.00 . A A . 1 GLY N 1 1
3 1681 1 1 1 GLY O O -7.860 -0.085 23.683 1.00 . A A . 1 GLY O 1 1
3 1682 1 1 2 SER C C -9.349 -2.190 24.863 1.00 . A A . 2 SER C 1 1
3 1683 1 1 2 SER CA C -8.159 -2.797 24.122 1.00 . A A . 2 SER CA 1 1
3 1684 1 1 2 SER CB C -6.893 -2.617 24.959 1.00 . A A . 2 SER CB 1 1
3 1685 1 1 2 SER H H -7.970 -2.714 22.013 1.00 . A A . 2 SER H 1 1
3 1686 1 1 2 SER HA H -8.334 -3.853 23.978 1.00 . A A . 2 SER HA 1 1
3 1687 1 1 2 SER HB2 H -6.698 -1.568 25.102 1.00 . A A . 2 SER HB2 1 1
3 1688 1 1 2 SER HB3 H -7.030 -3.089 25.923 1.00 . A A . 2 SER HB3 1 1
3 1689 1 1 2 SER HG H -5.908 -4.161 24.302 1.00 . A A . 2 SER HG 1 1
3 1690 1 1 2 SER N N -7.986 -2.160 22.821 1.00 . A A . 2 SER N 1 1
3 1691 1 1 2 SER O O -9.332 -2.073 26.089 1.00 . A A . 2 SER O 1 1
3 1692 1 1 2 SER OG O -5.793 -3.209 24.280 1.00 . A A . 2 SER OG 1 1
3 1693 1 1 3 VAL C C -12.260 -2.234 25.644 1.00 . A A . 3 VAL C 1 1
3 1694 1 1 3 VAL CA C -11.573 -1.219 24.725 1.00 . A A . 3 VAL CA 1 1
3 1695 1 1 3 VAL CB C -12.553 -0.704 23.650 1.00 . A A . 3 VAL CB 1 1
3 1696 1 1 3 VAL CG1 C -13.883 -0.317 24.305 1.00 . A A . 3 VAL CG1 1 1
3 1697 1 1 3 VAL CG2 C -11.963 0.540 22.967 1.00 . A A . 3 VAL CG2 1 1
3 1698 1 1 3 VAL H H -10.344 -1.930 23.144 1.00 . A A . 3 VAL H 1 1
3 1699 1 1 3 VAL HA H -11.260 -0.381 25.331 1.00 . A A . 3 VAL HA 1 1
3 1700 1 1 3 VAL HB H -12.729 -1.469 22.909 1.00 . A A . 3 VAL HB 1 1
3 1701 1 1 3 VAL HG11 H -13.691 0.280 25.184 1.00 . A A . 3 VAL HG11 1 1
3 1702 1 1 3 VAL HG12 H -14.418 -1.211 24.586 1.00 . A A . 3 VAL HG12 1 1
3 1703 1 1 3 VAL HG13 H -14.477 0.253 23.605 1.00 . A A . 3 VAL HG13 1 1
3 1704 1 1 3 VAL HG21 H -11.119 0.255 22.359 1.00 . A A . 3 VAL HG21 1 1
3 1705 1 1 3 VAL HG22 H -11.644 1.247 23.717 1.00 . A A . 3 VAL HG22 1 1
3 1706 1 1 3 VAL HG23 H -12.718 0.995 22.343 1.00 . A A . 3 VAL HG23 1 1
3 1707 1 1 3 VAL N N -10.382 -1.808 24.116 1.00 . A A . 3 VAL N 1 1
3 1708 1 1 3 VAL O O -12.734 -1.880 26.723 1.00 . A A . 3 VAL O 1 1
3 1709 1 1 4 GLU C C -12.218 -4.719 27.344 1.00 . A A . 4 GLU C 1 1
3 1710 1 1 4 GLU CA C -12.954 -4.533 26.017 1.00 . A A . 4 GLU CA 1 1
3 1711 1 1 4 GLU CB C -13.012 -5.864 25.250 1.00 . A A . 4 GLU CB 1 1
3 1712 1 1 4 GLU CD C -13.962 -6.995 23.229 1.00 . A A . 4 GLU CD 1 1
3 1713 1 1 4 GLU CG C -14.012 -5.743 24.099 1.00 . A A . 4 GLU CG 1 1
3 1714 1 1 4 GLU H H -11.922 -3.728 24.348 1.00 . A A . 4 GLU H 1 1
3 1715 1 1 4 GLU HA H -13.966 -4.221 26.231 1.00 . A A . 4 GLU HA 1 1
3 1716 1 1 4 GLU HB2 H -12.036 -6.110 24.853 1.00 . A A . 4 GLU HB2 1 1
3 1717 1 1 4 GLU HB3 H -13.334 -6.649 25.917 1.00 . A A . 4 GLU HB3 1 1
3 1718 1 1 4 GLU HG2 H -15.009 -5.626 24.502 1.00 . A A . 4 GLU HG2 1 1
3 1719 1 1 4 GLU HG3 H -13.766 -4.881 23.498 1.00 . A A . 4 GLU HG3 1 1
3 1720 1 1 4 GLU N N -12.315 -3.494 25.213 1.00 . A A . 4 GLU N 1 1
3 1721 1 1 4 GLU O O -12.844 -4.966 28.374 1.00 . A A . 4 GLU O 1 1
3 1722 1 1 4 GLU OE1 O -13.042 -7.777 23.406 1.00 . A A . 4 GLU OE1 1 1
3 1723 1 1 4 GLU OE2 O -14.842 -7.152 22.400 1.00 . A A . 4 GLU OE2 1 1
3 1724 1 1 5 LYS C C -10.366 -3.601 29.490 1.00 . A A . 5 LYS C 1 1
3 1725 1 1 5 LYS CA C -10.101 -4.760 28.535 1.00 . A A . 5 LYS CA 1 1
3 1726 1 1 5 LYS CB C -8.604 -4.808 28.195 1.00 . A A . 5 LYS CB 1 1
3 1727 1 1 5 LYS CD C -8.440 -7.323 27.979 1.00 . A A . 5 LYS CD 1 1
3 1728 1 1 5 LYS CE C -7.828 -8.432 27.122 1.00 . A A . 5 LYS CE 1 1
3 1729 1 1 5 LYS CG C -8.295 -5.981 27.249 1.00 . A A . 5 LYS CG 1 1
3 1730 1 1 5 LYS H H -10.436 -4.397 26.474 1.00 . A A . 5 LYS H 1 1
3 1731 1 1 5 LYS HA H -10.386 -5.678 29.021 1.00 . A A . 5 LYS HA 1 1
3 1732 1 1 5 LYS HB2 H -8.315 -3.883 27.719 1.00 . A A . 5 LYS HB2 1 1
3 1733 1 1 5 LYS HB3 H -8.039 -4.931 29.106 1.00 . A A . 5 LYS HB3 1 1
3 1734 1 1 5 LYS HD2 H -7.931 -7.276 28.930 1.00 . A A . 5 LYS HD2 1 1
3 1735 1 1 5 LYS HD3 H -9.484 -7.542 28.138 1.00 . A A . 5 LYS HD3 1 1
3 1736 1 1 5 LYS HE2 H -6.800 -8.188 26.897 1.00 . A A . 5 LYS HE2 1 1
3 1737 1 1 5 LYS HE3 H -7.867 -9.366 27.661 1.00 . A A . 5 LYS HE3 1 1
3 1738 1 1 5 LYS HG2 H -8.981 -5.955 26.415 1.00 . A A . 5 LYS HG2 1 1
3 1739 1 1 5 LYS HG3 H -7.285 -5.885 26.882 1.00 . A A . 5 LYS HG3 1 1
3 1740 1 1 5 LYS HZ1 H -8.071 -9.162 25.186 1.00 . A A . 5 LYS HZ1 1 1
3 1741 1 1 5 LYS HZ2 H -8.733 -7.616 25.433 1.00 . A A . 5 LYS HZ2 1 1
3 1742 1 1 5 LYS HZ3 H -9.522 -8.990 26.046 1.00 . A A . 5 LYS HZ3 1 1
3 1743 1 1 5 LYS N N -10.891 -4.600 27.319 1.00 . A A . 5 LYS N 1 1
3 1744 1 1 5 LYS NZ N -8.597 -8.559 25.850 1.00 . A A . 5 LYS NZ 1 1
3 1745 1 1 5 LYS O O -10.170 -3.726 30.700 1.00 . A A . 5 LYS O 1 1
3 1746 1 1 6 LEU C C -9.990 -1.070 30.787 1.00 . A A . 6 LEU C 1 1
3 1747 1 1 6 LEU CA C -11.107 -1.298 29.765 1.00 . A A . 6 LEU CA 1 1
3 1748 1 1 6 LEU CB C -12.455 -1.494 30.490 1.00 . A A . 6 LEU CB 1 1
3 1749 1 1 6 LEU CD1 C -13.909 0.329 29.512 1.00 . A A . 6 LEU CD1 1 1
3 1750 1 1 6 LEU CD2 C -14.105 -0.261 31.938 1.00 . A A . 6 LEU CD2 1 1
3 1751 1 1 6 LEU CG C -13.134 -0.132 30.757 1.00 . A A . 6 LEU CG 1 1
3 1752 1 1 6 LEU H H -10.956 -2.437 27.971 1.00 . A A . 6 LEU H 1 1
3 1753 1 1 6 LEU HA H -11.169 -0.428 29.128 1.00 . A A . 6 LEU HA 1 1
3 1754 1 1 6 LEU HB2 H -13.103 -2.100 29.872 1.00 . A A . 6 LEU HB2 1 1
3 1755 1 1 6 LEU HB3 H -12.288 -2.004 31.430 1.00 . A A . 6 LEU HB3 1 1
3 1756 1 1 6 LEU HD11 H -14.856 -0.190 29.461 1.00 . A A . 6 LEU HD11 1 1
3 1757 1 1 6 LEU HD12 H -13.337 0.113 28.624 1.00 . A A . 6 LEU HD12 1 1
3 1758 1 1 6 LEU HD13 H -14.087 1.392 29.575 1.00 . A A . 6 LEU HD13 1 1
3 1759 1 1 6 LEU HD21 H -14.603 0.684 32.099 1.00 . A A . 6 LEU HD21 1 1
3 1760 1 1 6 LEU HD22 H -13.558 -0.535 32.827 1.00 . A A . 6 LEU HD22 1 1
3 1761 1 1 6 LEU HD23 H -14.839 -1.022 31.718 1.00 . A A . 6 LEU HD23 1 1
3 1762 1 1 6 LEU HG H -12.378 0.603 30.996 1.00 . A A . 6 LEU HG 1 1
3 1763 1 1 6 LEU N N -10.815 -2.475 28.943 1.00 . A A . 6 LEU N 1 1
3 1764 1 1 6 LEU O O -10.224 -0.517 31.862 1.00 . A A . 6 LEU O 1 1
3 1765 1 1 7 THR C C -6.587 -0.413 30.702 1.00 . A A . 7 THR C 1 1
3 1766 1 1 7 THR CA C -7.620 -1.344 31.332 1.00 . A A . 7 THR CA 1 1
3 1767 1 1 7 THR CB C -6.983 -2.713 31.588 1.00 . A A . 7 THR CB 1 1
3 1768 1 1 7 THR CG2 C -5.772 -2.550 32.504 1.00 . A A . 7 THR CG2 1 1
3 1769 1 1 7 THR H H -8.652 -1.936 29.573 1.00 . A A . 7 THR H 1 1
3 1770 1 1 7 THR HA H -7.939 -0.926 32.277 1.00 . A A . 7 THR HA 1 1
3 1771 1 1 7 THR HB H -6.666 -3.144 30.651 1.00 . A A . 7 THR HB 1 1
3 1772 1 1 7 THR HG1 H -8.087 -4.314 31.620 1.00 . A A . 7 THR HG1 1 1
3 1773 1 1 7 THR HG21 H -5.472 -3.517 32.880 1.00 . A A . 7 THR HG21 1 1
3 1774 1 1 7 THR HG22 H -6.030 -1.905 33.331 1.00 . A A . 7 THR HG22 1 1
3 1775 1 1 7 THR HG23 H -4.956 -2.113 31.946 1.00 . A A . 7 THR HG23 1 1
3 1776 1 1 7 THR N N -8.776 -1.502 30.443 1.00 . A A . 7 THR N 1 1
3 1777 1 1 7 THR O O -6.165 -0.620 29.563 1.00 . A A . 7 THR O 1 1
3 1778 1 1 7 THR OG1 O -7.935 -3.568 32.205 1.00 . A A . 7 THR OG1 1 1
3 1779 1 1 8 ALA C C -3.898 1.503 31.746 1.00 . A A . 8 ALA C 1 1
3 1780 1 1 8 ALA CA C -5.205 1.593 30.958 1.00 . A A . 8 ALA CA 1 1
3 1781 1 1 8 ALA CB C -5.771 3.009 31.078 1.00 . A A . 8 ALA CB 1 1
3 1782 1 1 8 ALA H H -6.565 0.731 32.347 1.00 . A A . 8 ALA H 1 1
3 1783 1 1 8 ALA HA H -4.992 1.397 29.915 1.00 . A A . 8 ALA HA 1 1
3 1784 1 1 8 ALA HB1 H -6.796 3.019 30.738 1.00 . A A . 8 ALA HB1 1 1
3 1785 1 1 8 ALA HB2 H -5.185 3.685 30.472 1.00 . A A . 8 ALA HB2 1 1
3 1786 1 1 8 ALA HB3 H -5.732 3.328 32.111 1.00 . A A . 8 ALA HB3 1 1
3 1787 1 1 8 ALA N N -6.188 0.619 31.448 1.00 . A A . 8 ALA N 1 1
3 1788 1 1 8 ALA O O -2.936 2.209 31.443 1.00 . A A . 8 ALA O 1 1
3 1789 1 1 9 ASP C C -1.704 -0.519 32.954 1.00 . A A . 9 ASP C 1 1
3 1790 1 1 9 ASP CA C -2.665 0.486 33.582 1.00 . A A . 9 ASP CA 1 1
3 1791 1 1 9 ASP CB C -3.048 0.024 34.993 1.00 . A A . 9 ASP CB 1 1
3 1792 1 1 9 ASP CG C -3.631 -1.385 34.958 1.00 . A A . 9 ASP CG 1 1
3 1793 1 1 9 ASP H H -4.663 0.105 32.963 1.00 . A A . 9 ASP H 1 1
3 1794 1 1 9 ASP HA H -2.165 1.441 33.658 1.00 . A A . 9 ASP HA 1 1
3 1795 1 1 9 ASP HB2 H -2.169 0.031 35.620 1.00 . A A . 9 ASP HB2 1 1
3 1796 1 1 9 ASP HB3 H -3.782 0.703 35.402 1.00 . A A . 9 ASP HB3 1 1
3 1797 1 1 9 ASP N N -3.867 0.640 32.760 1.00 . A A . 9 ASP N 1 1
3 1798 1 1 9 ASP O O -0.668 -0.844 33.530 1.00 . A A . 9 ASP O 1 1
3 1799 1 1 9 ASP OD1 O -3.637 -1.980 33.894 1.00 . A A . 9 ASP OD1 1 1
3 1800 1 1 9 ASP OD2 O -4.066 -1.850 35.999 1.00 . A A . 9 ASP OD2 1 1
3 1801 1 1 10 ALA C C 0.149 -1.366 30.739 1.00 . A A . 10 ALA C 1 1
3 1802 1 1 10 ALA CA C -1.214 -1.976 31.069 1.00 . A A . 10 ALA CA 1 1
3 1803 1 1 10 ALA CB C -1.887 -2.461 29.776 1.00 . A A . 10 ALA CB 1 1
3 1804 1 1 10 ALA H H -2.896 -0.708 31.360 1.00 . A A . 10 ALA H 1 1
3 1805 1 1 10 ALA HA H -1.062 -2.828 31.714 1.00 . A A . 10 ALA HA 1 1
3 1806 1 1 10 ALA HB1 H -2.060 -1.625 29.114 1.00 . A A . 10 ALA HB1 1 1
3 1807 1 1 10 ALA HB2 H -2.830 -2.934 30.014 1.00 . A A . 10 ALA HB2 1 1
3 1808 1 1 10 ALA HB3 H -1.244 -3.178 29.286 1.00 . A A . 10 ALA HB3 1 1
3 1809 1 1 10 ALA N N -2.056 -1.006 31.768 1.00 . A A . 10 ALA N 1 1
3 1810 1 1 10 ALA O O 1.138 -2.081 30.584 1.00 . A A . 10 ALA O 1 1
3 1811 1 1 11 GLU C C 2.485 0.478 31.393 1.00 . A A . 11 GLU C 1 1
3 1812 1 1 11 GLU CA C 1.427 0.660 30.298 1.00 . A A . 11 GLU CA 1 1
3 1813 1 1 11 GLU CB C 1.160 2.155 30.072 1.00 . A A . 11 GLU CB 1 1
3 1814 1 1 11 GLU CD C -0.039 3.802 28.619 1.00 . A A . 11 GLU CD 1 1
3 1815 1 1 11 GLU CG C 0.367 2.341 28.777 1.00 . A A . 11 GLU CG 1 1
3 1816 1 1 11 GLU H H -0.637 0.475 30.753 1.00 . A A . 11 GLU H 1 1
3 1817 1 1 11 GLU HA H 1.817 0.244 29.380 1.00 . A A . 11 GLU HA 1 1
3 1818 1 1 11 GLU HB2 H 0.597 2.564 30.900 1.00 . A A . 11 GLU HB2 1 1
3 1819 1 1 11 GLU HB3 H 2.102 2.679 29.988 1.00 . A A . 11 GLU HB3 1 1
3 1820 1 1 11 GLU HG2 H 0.978 2.046 27.938 1.00 . A A . 11 GLU HG2 1 1
3 1821 1 1 11 GLU HG3 H -0.520 1.725 28.809 1.00 . A A . 11 GLU HG3 1 1
3 1822 1 1 11 GLU N N 0.186 -0.042 30.624 1.00 . A A . 11 GLU N 1 1
3 1823 1 1 11 GLU O O 3.676 0.388 31.097 1.00 . A A . 11 GLU O 1 1
3 1824 1 1 11 GLU OE1 O 0.116 4.546 29.574 1.00 . A A . 11 GLU OE1 1 1
3 1825 1 1 11 GLU OE2 O -0.501 4.156 27.546 1.00 . A A . 11 GLU OE2 1 1
3 1826 1 1 12 LEU C C 3.735 -1.047 33.705 1.00 . A A . 12 LEU C 1 1
3 1827 1 1 12 LEU CA C 2.999 0.295 33.765 1.00 . A A . 12 LEU CA 1 1
3 1828 1 1 12 LEU CB C 2.288 0.448 35.124 1.00 . A A . 12 LEU CB 1 1
3 1829 1 1 12 LEU CD1 C 0.951 1.979 36.578 1.00 . A A . 12 LEU CD1 1 1
3 1830 1 1 12 LEU CD2 C 3.084 2.821 35.546 1.00 . A A . 12 LEU CD2 1 1
3 1831 1 1 12 LEU CG C 1.853 1.909 35.342 1.00 . A A . 12 LEU CG 1 1
3 1832 1 1 12 LEU H H 1.097 0.524 32.842 1.00 . A A . 12 LEU H 1 1
3 1833 1 1 12 LEU HA H 3.735 1.076 33.679 1.00 . A A . 12 LEU HA 1 1
3 1834 1 1 12 LEU HB2 H 1.416 -0.186 35.155 1.00 . A A . 12 LEU HB2 1 1
3 1835 1 1 12 LEU HB3 H 2.964 0.158 35.914 1.00 . A A . 12 LEU HB3 1 1
3 1836 1 1 12 LEU HD11 H 1.521 1.714 37.456 1.00 . A A . 12 LEU HD11 1 1
3 1837 1 1 12 LEU HD12 H 0.127 1.290 36.463 1.00 . A A . 12 LEU HD12 1 1
3 1838 1 1 12 LEU HD13 H 0.568 2.983 36.688 1.00 . A A . 12 LEU HD13 1 1
3 1839 1 1 12 LEU HD21 H 3.436 3.169 34.587 1.00 . A A . 12 LEU HD21 1 1
3 1840 1 1 12 LEU HD22 H 3.873 2.274 36.040 1.00 . A A . 12 LEU HD22 1 1
3 1841 1 1 12 LEU HD23 H 2.810 3.675 36.150 1.00 . A A . 12 LEU HD23 1 1
3 1842 1 1 12 LEU HG H 1.296 2.249 34.481 1.00 . A A . 12 LEU HG 1 1
3 1843 1 1 12 LEU N N 2.055 0.443 32.655 1.00 . A A . 12 LEU N 1 1
3 1844 1 1 12 LEU O O 4.925 -1.116 34.015 1.00 . A A . 12 LEU O 1 1
3 1845 1 1 13 GLN C C 4.776 -3.461 32.186 1.00 . A A . 13 GLN C 1 1
3 1846 1 1 13 GLN CA C 3.666 -3.432 33.238 1.00 . A A . 13 GLN CA 1 1
3 1847 1 1 13 GLN CB C 2.625 -4.528 32.950 1.00 . A A . 13 GLN CB 1 1
3 1848 1 1 13 GLN CD C 0.923 -3.546 34.505 1.00 . A A . 13 GLN CD 1 1
3 1849 1 1 13 GLN CG C 1.774 -4.772 34.202 1.00 . A A . 13 GLN CG 1 1
3 1850 1 1 13 GLN H H 2.092 -2.013 33.077 1.00 . A A . 13 GLN H 1 1
3 1851 1 1 13 GLN HA H 4.117 -3.639 34.197 1.00 . A A . 13 GLN HA 1 1
3 1852 1 1 13 GLN HB2 H 1.984 -4.228 32.135 1.00 . A A . 13 GLN HB2 1 1
3 1853 1 1 13 GLN HB3 H 3.134 -5.444 32.687 1.00 . A A . 13 GLN HB3 1 1
3 1854 1 1 13 GLN HE21 H 1.410 -3.500 36.430 1.00 . A A . 13 GLN HE21 1 1
3 1855 1 1 13 GLN HE22 H 0.345 -2.281 35.923 1.00 . A A . 13 GLN HE22 1 1
3 1856 1 1 13 GLN HG2 H 1.127 -5.620 34.033 1.00 . A A . 13 GLN HG2 1 1
3 1857 1 1 13 GLN HG3 H 2.418 -4.977 35.044 1.00 . A A . 13 GLN HG3 1 1
3 1858 1 1 13 GLN N N 3.037 -2.113 33.315 1.00 . A A . 13 GLN N 1 1
3 1859 1 1 13 GLN NE2 N 0.890 -3.069 35.720 1.00 . A A . 13 GLN NE2 1 1
3 1860 1 1 13 GLN O O 5.802 -4.112 32.385 1.00 . A A . 13 GLN O 1 1
3 1861 1 1 13 GLN OE1 O 0.272 -3.007 33.615 1.00 . A A . 13 GLN OE1 1 1
3 1862 1 1 14 ARG C C 6.892 -2.127 30.527 1.00 . A A . 14 ARG C 1 1
3 1863 1 1 14 ARG CA C 5.593 -2.753 30.015 1.00 . A A . 14 ARG CA 1 1
3 1864 1 1 14 ARG CB C 5.097 -1.998 28.768 1.00 . A A . 14 ARG CB 1 1
3 1865 1 1 14 ARG CD C 3.670 -2.181 26.726 1.00 . A A . 14 ARG CD 1 1
3 1866 1 1 14 ARG CG C 3.986 -2.802 28.087 1.00 . A A . 14 ARG CG 1 1
3 1867 1 1 14 ARG CZ C 3.003 -0.022 25.840 1.00 . A A . 14 ARG CZ 1 1
3 1868 1 1 14 ARG H H 3.748 -2.259 30.947 1.00 . A A . 14 ARG H 1 1
3 1869 1 1 14 ARG HA H 5.801 -3.774 29.735 1.00 . A A . 14 ARG HA 1 1
3 1870 1 1 14 ARG HB2 H 4.716 -1.028 29.049 1.00 . A A . 14 ARG HB2 1 1
3 1871 1 1 14 ARG HB3 H 5.918 -1.873 28.076 1.00 . A A . 14 ARG HB3 1 1
3 1872 1 1 14 ARG HD2 H 4.566 -2.161 26.125 1.00 . A A . 14 ARG HD2 1 1
3 1873 1 1 14 ARG HD3 H 2.920 -2.779 26.227 1.00 . A A . 14 ARG HD3 1 1
3 1874 1 1 14 ARG HE H 2.967 -0.487 27.788 1.00 . A A . 14 ARG HE 1 1
3 1875 1 1 14 ARG HG2 H 4.308 -3.823 27.950 1.00 . A A . 14 ARG HG2 1 1
3 1876 1 1 14 ARG HG3 H 3.100 -2.784 28.702 1.00 . A A . 14 ARG HG3 1 1
3 1877 1 1 14 ARG HH11 H 2.374 1.533 26.930 1.00 . A A . 14 ARG HH11 1 1
3 1878 1 1 14 ARG HH12 H 2.445 1.798 25.221 1.00 . A A . 14 ARG HH12 1 1
3 1879 1 1 14 ARG HH21 H 3.595 -1.394 24.509 1.00 . A A . 14 ARG HH21 1 1
3 1880 1 1 14 ARG HH22 H 3.139 0.142 23.850 1.00 . A A . 14 ARG HH22 1 1
3 1881 1 1 14 ARG N N 4.579 -2.766 31.066 1.00 . A A . 14 ARG N 1 1
3 1882 1 1 14 ARG NE N 3.174 -0.820 26.891 1.00 . A A . 14 ARG NE 1 1
3 1883 1 1 14 ARG NH1 N 2.574 1.199 26.012 1.00 . A A . 14 ARG NH1 1 1
3 1884 1 1 14 ARG NH2 N 3.265 -0.459 24.640 1.00 . A A . 14 ARG NH2 1 1
3 1885 1 1 14 ARG O O 7.981 -2.566 30.158 1.00 . A A . 14 ARG O 1 1
3 1886 1 1 15 LEU C C 8.792 -1.439 32.742 1.00 . A A . 15 LEU C 1 1
3 1887 1 1 15 LEU CA C 7.965 -0.449 31.919 1.00 . A A . 15 LEU CA 1 1
3 1888 1 1 15 LEU CB C 7.580 0.784 32.767 1.00 . A A . 15 LEU CB 1 1
3 1889 1 1 15 LEU CD1 C 9.757 1.927 32.195 1.00 . A A . 15 LEU CD1 1 1
3 1890 1 1 15 LEU CD2 C 8.416 2.663 34.183 1.00 . A A . 15 LEU CD2 1 1
3 1891 1 1 15 LEU CG C 8.840 1.457 33.336 1.00 . A A . 15 LEU CG 1 1
3 1892 1 1 15 LEU H H 5.886 -0.798 31.645 1.00 . A A . 15 LEU H 1 1
3 1893 1 1 15 LEU HA H 8.567 -0.116 31.088 1.00 . A A . 15 LEU HA 1 1
3 1894 1 1 15 LEU HB2 H 7.055 1.496 32.145 1.00 . A A . 15 LEU HB2 1 1
3 1895 1 1 15 LEU HB3 H 6.939 0.489 33.584 1.00 . A A . 15 LEU HB3 1 1
3 1896 1 1 15 LEU HD11 H 10.392 2.730 32.542 1.00 . A A . 15 LEU HD11 1 1
3 1897 1 1 15 LEU HD12 H 9.158 2.277 31.365 1.00 . A A . 15 LEU HD12 1 1
3 1898 1 1 15 LEU HD13 H 10.376 1.103 31.869 1.00 . A A . 15 LEU HD13 1 1
3 1899 1 1 15 LEU HD21 H 9.293 3.144 34.589 1.00 . A A . 15 LEU HD21 1 1
3 1900 1 1 15 LEU HD22 H 7.781 2.331 34.991 1.00 . A A . 15 LEU HD22 1 1
3 1901 1 1 15 LEU HD23 H 7.875 3.364 33.564 1.00 . A A . 15 LEU HD23 1 1
3 1902 1 1 15 LEU HG H 9.376 0.756 33.959 1.00 . A A . 15 LEU HG 1 1
3 1903 1 1 15 LEU N N 6.777 -1.106 31.375 1.00 . A A . 15 LEU N 1 1
3 1904 1 1 15 LEU O O 10.023 -1.414 32.693 1.00 . A A . 15 LEU O 1 1
3 1905 1 1 16 LYS C C 9.589 -4.274 33.433 1.00 . A A . 16 LYS C 1 1
3 1906 1 1 16 LYS CA C 8.823 -3.291 34.314 1.00 . A A . 16 LYS CA 1 1
3 1907 1 1 16 LYS CB C 7.838 -4.058 35.206 1.00 . A A . 16 LYS CB 1 1
3 1908 1 1 16 LYS CD C 6.278 -3.876 37.149 1.00 . A A . 16 LYS CD 1 1
3 1909 1 1 16 LYS CE C 5.705 -2.933 38.208 1.00 . A A . 16 LYS CE 1 1
3 1910 1 1 16 LYS CG C 7.261 -3.112 36.260 1.00 . A A . 16 LYS CG 1 1
3 1911 1 1 16 LYS H H 7.140 -2.293 33.498 1.00 . A A . 16 LYS H 1 1
3 1912 1 1 16 LYS HA H 9.529 -2.773 34.946 1.00 . A A . 16 LYS HA 1 1
3 1913 1 1 16 LYS HB2 H 7.037 -4.462 34.604 1.00 . A A . 16 LYS HB2 1 1
3 1914 1 1 16 LYS HB3 H 8.357 -4.866 35.700 1.00 . A A . 16 LYS HB3 1 1
3 1915 1 1 16 LYS HD2 H 5.475 -4.270 36.542 1.00 . A A . 16 LYS HD2 1 1
3 1916 1 1 16 LYS HD3 H 6.793 -4.691 37.637 1.00 . A A . 16 LYS HD3 1 1
3 1917 1 1 16 LYS HE2 H 6.507 -2.544 38.816 1.00 . A A . 16 LYS HE2 1 1
3 1918 1 1 16 LYS HE3 H 5.195 -2.115 37.722 1.00 . A A . 16 LYS HE3 1 1
3 1919 1 1 16 LYS HG2 H 8.062 -2.715 36.865 1.00 . A A . 16 LYS HG2 1 1
3 1920 1 1 16 LYS HG3 H 6.742 -2.300 35.771 1.00 . A A . 16 LYS HG3 1 1
3 1921 1 1 16 LYS HZ1 H 4.693 -3.224 40.004 1.00 . A A . 16 LYS HZ1 1 1
3 1922 1 1 16 LYS HZ2 H 5.064 -4.660 39.176 1.00 . A A . 16 LYS HZ2 1 1
3 1923 1 1 16 LYS HZ3 H 3.802 -3.664 38.630 1.00 . A A . 16 LYS HZ3 1 1
3 1924 1 1 16 LYS N N 8.119 -2.309 33.496 1.00 . A A . 16 LYS N 1 1
3 1925 1 1 16 LYS NZ N 4.744 -3.677 39.070 1.00 . A A . 16 LYS NZ 1 1
3 1926 1 1 16 LYS O O 10.586 -4.856 33.861 1.00 . A A . 16 LYS O 1 1
3 1927 1 1 17 ASN C C 9.913 -6.765 31.912 1.00 . A A . 17 ASN C 1 1
3 1928 1 1 17 ASN CA C 9.776 -5.383 31.277 1.00 . A A . 17 ASN CA 1 1
3 1929 1 1 17 ASN CB C 11.165 -4.850 30.919 1.00 . A A . 17 ASN CB 1 1
3 1930 1 1 17 ASN CG C 11.044 -3.485 30.250 1.00 . A A . 17 ASN CG 1 1
3 1931 1 1 17 ASN H H 8.316 -3.969 31.914 1.00 . A A . 17 ASN H 1 1
3 1932 1 1 17 ASN HA H 9.193 -5.466 30.367 1.00 . A A . 17 ASN HA 1 1
3 1933 1 1 17 ASN HB2 H 11.756 -4.759 31.818 1.00 . A A . 17 ASN HB2 1 1
3 1934 1 1 17 ASN HB3 H 11.649 -5.538 30.242 1.00 . A A . 17 ASN HB3 1 1
3 1935 1 1 17 ASN HD21 H 12.560 -2.692 31.259 1.00 . A A . 17 ASN HD21 1 1
3 1936 1 1 17 ASN HD22 H 11.796 -1.650 30.158 1.00 . A A . 17 ASN HD22 1 1
3 1937 1 1 17 ASN N N 9.116 -4.460 32.201 1.00 . A A . 17 ASN N 1 1
3 1938 1 1 17 ASN ND2 N 11.867 -2.530 30.583 1.00 . A A . 17 ASN ND2 1 1
3 1939 1 1 17 ASN O O 10.936 -7.430 31.753 1.00 . A A . 17 ASN O 1 1
3 1940 1 1 17 ASN OD1 O 10.174 -3.284 29.402 1.00 . A A . 17 ASN OD1 1 1
3 1941 1 1 18 GLU C C 9.034 -9.621 32.257 1.00 . A A . 18 GLU C 1 1
3 1942 1 1 18 GLU CA C 8.910 -8.500 33.290 1.00 . A A . 18 GLU CA 1 1
3 1943 1 1 18 GLU CB C 7.662 -8.711 34.171 1.00 . A A . 18 GLU CB 1 1
3 1944 1 1 18 GLU CD C 6.569 -10.248 35.816 1.00 . A A . 18 GLU CD 1 1
3 1945 1 1 18 GLU CG C 7.763 -10.062 34.887 1.00 . A A . 18 GLU CG 1 1
3 1946 1 1 18 GLU H H 8.089 -6.621 32.735 1.00 . A A . 18 GLU H 1 1
3 1947 1 1 18 GLU HA H 9.783 -8.534 33.927 1.00 . A A . 18 GLU HA 1 1
3 1948 1 1 18 GLU HB2 H 7.607 -7.924 34.910 1.00 . A A . 18 GLU HB2 1 1
3 1949 1 1 18 GLU HB3 H 6.770 -8.697 33.565 1.00 . A A . 18 GLU HB3 1 1
3 1950 1 1 18 GLU HG2 H 7.774 -10.858 34.156 1.00 . A A . 18 GLU HG2 1 1
3 1951 1 1 18 GLU HG3 H 8.674 -10.094 35.466 1.00 . A A . 18 GLU HG3 1 1
3 1952 1 1 18 GLU N N 8.880 -7.194 32.636 1.00 . A A . 18 GLU N 1 1
3 1953 1 1 18 GLU O O 9.732 -10.607 32.491 1.00 . A A . 18 GLU O 1 1
3 1954 1 1 18 GLU OE1 O 5.738 -9.356 35.866 1.00 . A A . 18 GLU OE1 1 1
3 1955 1 1 18 GLU OE2 O 6.502 -11.280 36.464 1.00 . A A . 18 GLU OE2 1 1
3 1956 1 1 19 ARG C C 8.915 -9.887 28.751 1.00 . A A . 19 ARG C 1 1
3 1957 1 1 19 ARG CA C 8.401 -10.490 30.055 1.00 . A A . 19 ARG CA 1 1
3 1958 1 1 19 ARG CB C 7.002 -11.064 29.835 1.00 . A A . 19 ARG CB 1 1
3 1959 1 1 19 ARG CD C 5.055 -12.143 30.970 1.00 . A A . 19 ARG CD 1 1
3 1960 1 1 19 ARG CG C 6.529 -11.762 31.111 1.00 . A A . 19 ARG CG 1 1
3 1961 1 1 19 ARG CZ C 2.919 -11.024 30.671 1.00 . A A . 19 ARG CZ 1 1
3 1962 1 1 19 ARG H H 7.817 -8.667 30.970 1.00 . A A . 19 ARG H 1 1
3 1963 1 1 19 ARG HA H 9.064 -11.294 30.349 1.00 . A A . 19 ARG HA 1 1
3 1964 1 1 19 ARG HB2 H 6.319 -10.263 29.589 1.00 . A A . 19 ARG HB2 1 1
3 1965 1 1 19 ARG HB3 H 7.026 -11.777 29.025 1.00 . A A . 19 ARG HB3 1 1
3 1966 1 1 19 ARG HD2 H 4.921 -12.736 30.079 1.00 . A A . 19 ARG HD2 1 1
3 1967 1 1 19 ARG HD3 H 4.751 -12.721 31.830 1.00 . A A . 19 ARG HD3 1 1
3 1968 1 1 19 ARG HE H 4.649 -10.062 30.963 1.00 . A A . 19 ARG HE 1 1
3 1969 1 1 19 ARG HG2 H 7.117 -12.654 31.272 1.00 . A A . 19 ARG HG2 1 1
3 1970 1 1 19 ARG HG3 H 6.648 -11.096 31.952 1.00 . A A . 19 ARG HG3 1 1
3 1971 1 1 19 ARG HH11 H 2.639 -9.042 30.677 1.00 . A A . 19 ARG HH11 1 1
3 1972 1 1 19 ARG HH12 H 1.217 -9.999 30.434 1.00 . A A . 19 ARG HH12 1 1
3 1973 1 1 19 ARG HH21 H 2.897 -13.026 30.617 1.00 . A A . 19 ARG HH21 1 1
3 1974 1 1 19 ARG HH22 H 1.362 -12.255 30.399 1.00 . A A . 19 ARG HH22 1 1
3 1975 1 1 19 ARG N N 8.355 -9.473 31.112 1.00 . A A . 19 ARG N 1 1
3 1976 1 1 19 ARG NE N 4.229 -10.943 30.875 1.00 . A A . 19 ARG NE 1 1
3 1977 1 1 19 ARG NH1 N 2.202 -9.936 30.588 1.00 . A A . 19 ARG NH1 1 1
3 1978 1 1 19 ARG NH2 N 2.348 -12.192 30.553 1.00 . A A . 19 ARG NH2 1 1
3 1979 1 1 19 ARG O O 8.429 -8.849 28.300 1.00 . A A . 19 ARG O 1 1
3 1980 1 1 20 HIS C C 9.491 -10.215 25.737 1.00 . A A . 20 HIS C 1 1
3 1981 1 1 20 HIS CA C 10.481 -10.067 26.896 1.00 . A A . 20 HIS CA 1 1
3 1982 1 1 20 HIS CB C 11.784 -10.819 26.573 1.00 . A A . 20 HIS CB 1 1
3 1983 1 1 20 HIS CD2 C 13.894 -9.498 27.417 1.00 . A A . 20 HIS CD2 1 1
3 1984 1 1 20 HIS CE1 C 14.012 -10.336 29.412 1.00 . A A . 20 HIS CE1 1 1
3 1985 1 1 20 HIS CG C 12.860 -10.394 27.535 1.00 . A A . 20 HIS CG 1 1
3 1986 1 1 20 HIS H H 10.248 -11.366 28.561 1.00 . A A . 20 HIS H 1 1
3 1987 1 1 20 HIS HA H 10.715 -9.017 27.010 1.00 . A A . 20 HIS HA 1 1
3 1988 1 1 20 HIS HB2 H 11.631 -11.883 26.655 1.00 . A A . 20 HIS HB2 1 1
3 1989 1 1 20 HIS HB3 H 12.094 -10.580 25.565 1.00 . A A . 20 HIS HB3 1 1
3 1990 1 1 20 HIS HD2 H 14.112 -8.911 26.537 1.00 . A A . 20 HIS HD2 1 1
3 1991 1 1 20 HIS HE1 H 14.329 -10.549 30.422 1.00 . A A . 20 HIS HE1 1 1
3 1992 1 1 20 HIS HE2 H 15.409 -8.917 28.804 1.00 . A A . 20 HIS HE2 1 1
3 1993 1 1 20 HIS N N 9.902 -10.546 28.151 1.00 . A A . 20 HIS N 1 1
3 1994 1 1 20 HIS ND1 N 12.955 -10.915 28.816 1.00 . A A . 20 HIS ND1 1 1
3 1995 1 1 20 HIS NE2 N 14.620 -9.464 28.605 1.00 . A A . 20 HIS NE2 1 1
3 1996 1 1 20 HIS O O 9.459 -9.378 24.835 1.00 . A A . 20 HIS O 1 1
3 1997 1 1 21 GLU C C 6.620 -10.459 24.688 1.00 . A A . 21 GLU C 1 1
3 1998 1 1 21 GLU CA C 7.724 -11.516 24.687 1.00 . A A . 21 GLU CA 1 1
3 1999 1 1 21 GLU CB C 7.118 -12.925 24.810 1.00 . A A . 21 GLU CB 1 1
3 2000 1 1 21 GLU CD C 7.345 -13.629 27.224 1.00 . A A . 21 GLU CD 1 1
3 2001 1 1 21 GLU CG C 6.385 -13.098 26.160 1.00 . A A . 21 GLU CG 1 1
3 2002 1 1 21 GLU H H 8.756 -11.924 26.493 1.00 . A A . 21 GLU H 1 1
3 2003 1 1 21 GLU HA H 8.246 -11.457 23.743 1.00 . A A . 21 GLU HA 1 1
3 2004 1 1 21 GLU HB2 H 6.415 -13.072 24.002 1.00 . A A . 21 GLU HB2 1 1
3 2005 1 1 21 GLU HB3 H 7.907 -13.658 24.728 1.00 . A A . 21 GLU HB3 1 1
3 2006 1 1 21 GLU HG2 H 5.981 -12.154 26.488 1.00 . A A . 21 GLU HG2 1 1
3 2007 1 1 21 GLU HG3 H 5.575 -13.803 26.037 1.00 . A A . 21 GLU HG3 1 1
3 2008 1 1 21 GLU N N 8.693 -11.283 25.756 1.00 . A A . 21 GLU N 1 1
3 2009 1 1 21 GLU O O 5.946 -10.258 23.677 1.00 . A A . 21 GLU O 1 1
3 2010 1 1 21 GLU OE1 O 8.542 -13.474 27.048 1.00 . A A . 21 GLU OE1 1 1
3 2011 1 1 21 GLU OE2 O 6.867 -14.185 28.201 1.00 . A A . 21 GLU OE2 1 1
3 2012 1 1 22 GLU C C 5.688 -7.625 24.931 1.00 . A A . 22 GLU C 1 1
3 2013 1 1 22 GLU CA C 5.407 -8.758 25.919 1.00 . A A . 22 GLU CA 1 1
3 2014 1 1 22 GLU CB C 5.299 -8.212 27.357 1.00 . A A . 22 GLU CB 1 1
3 2015 1 1 22 GLU CD C 4.004 -6.687 28.861 1.00 . A A . 22 GLU CD 1 1
3 2016 1 1 22 GLU CG C 4.170 -7.179 27.427 1.00 . A A . 22 GLU CG 1 1
3 2017 1 1 22 GLU H H 7.004 -9.991 26.594 1.00 . A A . 22 GLU H 1 1
3 2018 1 1 22 GLU HA H 4.459 -9.205 25.656 1.00 . A A . 22 GLU HA 1 1
3 2019 1 1 22 GLU HB2 H 5.077 -9.024 28.035 1.00 . A A . 22 GLU HB2 1 1
3 2020 1 1 22 GLU HB3 H 6.226 -7.744 27.651 1.00 . A A . 22 GLU HB3 1 1
3 2021 1 1 22 GLU HG2 H 4.407 -6.341 26.788 1.00 . A A . 22 GLU HG2 1 1
3 2022 1 1 22 GLU HG3 H 3.248 -7.634 27.097 1.00 . A A . 22 GLU HG3 1 1
3 2023 1 1 22 GLU N N 6.439 -9.790 25.820 1.00 . A A . 22 GLU N 1 1
3 2024 1 1 22 GLU O O 4.762 -7.079 24.330 1.00 . A A . 22 GLU O 1 1
3 2025 1 1 22 GLU OE1 O 4.743 -7.149 29.715 1.00 . A A . 22 GLU OE1 1 1
3 2026 1 1 22 GLU OE2 O 3.139 -5.856 29.086 1.00 . A A . 22 GLU OE2 1 1
3 2027 1 1 23 ALA C C 6.909 -6.562 22.407 1.00 . A A . 23 ALA C 1 1
3 2028 1 1 23 ALA CA C 7.326 -6.202 23.834 1.00 . A A . 23 ALA CA 1 1
3 2029 1 1 23 ALA CB C 8.836 -5.901 23.886 1.00 . A A . 23 ALA CB 1 1
3 2030 1 1 23 ALA H H 7.664 -7.744 25.257 1.00 . A A . 23 ALA H 1 1
3 2031 1 1 23 ALA HA H 6.793 -5.309 24.125 1.00 . A A . 23 ALA HA 1 1
3 2032 1 1 23 ALA HB1 H 9.404 -6.815 23.798 1.00 . A A . 23 ALA HB1 1 1
3 2033 1 1 23 ALA HB2 H 9.075 -5.419 24.823 1.00 . A A . 23 ALA HB2 1 1
3 2034 1 1 23 ALA HB3 H 9.095 -5.240 23.070 1.00 . A A . 23 ALA HB3 1 1
3 2035 1 1 23 ALA N N 6.963 -7.273 24.762 1.00 . A A . 23 ALA N 1 1
3 2036 1 1 23 ALA O O 6.490 -5.695 21.641 1.00 . A A . 23 ALA O 1 1
3 2037 1 1 24 GLU C C 5.153 -8.072 20.468 1.00 . A A . 24 GLU C 1 1
3 2038 1 1 24 GLU CA C 6.646 -8.288 20.712 1.00 . A A . 24 GLU CA 1 1
3 2039 1 1 24 GLU CB C 7.013 -9.767 20.490 1.00 . A A . 24 GLU CB 1 1
3 2040 1 1 24 GLU CD C 8.914 -11.391 20.355 1.00 . A A . 24 GLU CD 1 1
3 2041 1 1 24 GLU CG C 8.536 -9.915 20.387 1.00 . A A . 24 GLU CG 1 1
3 2042 1 1 24 GLU H H 7.352 -8.497 22.704 1.00 . A A . 24 GLU H 1 1
3 2043 1 1 24 GLU HA H 7.194 -7.692 19.995 1.00 . A A . 24 GLU HA 1 1
3 2044 1 1 24 GLU HB2 H 6.651 -10.366 21.313 1.00 . A A . 24 GLU HB2 1 1
3 2045 1 1 24 GLU HB3 H 6.562 -10.112 19.572 1.00 . A A . 24 GLU HB3 1 1
3 2046 1 1 24 GLU HG2 H 8.880 -9.437 19.482 1.00 . A A . 24 GLU HG2 1 1
3 2047 1 1 24 GLU HG3 H 9.004 -9.446 21.238 1.00 . A A . 24 GLU HG3 1 1
3 2048 1 1 24 GLU N N 7.023 -7.843 22.053 1.00 . A A . 24 GLU N 1 1
3 2049 1 1 24 GLU O O 4.743 -7.735 19.358 1.00 . A A . 24 GLU O 1 1
3 2050 1 1 24 GLU OE1 O 8.058 -12.208 20.651 1.00 . A A . 24 GLU OE1 1 1
3 2051 1 1 24 GLU OE2 O 10.053 -11.683 20.034 1.00 . A A . 24 GLU OE2 1 1
3 2052 1 1 25 LEU C C 2.558 -6.608 21.154 1.00 . A A . 25 LEU C 1 1
3 2053 1 1 25 LEU CA C 2.896 -8.079 21.381 1.00 . A A . 25 LEU CA 1 1
3 2054 1 1 25 LEU CB C 2.165 -8.588 22.634 1.00 . A A . 25 LEU CB 1 1
3 2055 1 1 25 LEU CD1 C 1.723 -10.567 24.095 1.00 . A A . 25 LEU CD1 1 1
3 2056 1 1 25 LEU CD2 C 1.431 -10.787 21.609 1.00 . A A . 25 LEU CD2 1 1
3 2057 1 1 25 LEU CG C 2.258 -10.122 22.730 1.00 . A A . 25 LEU CG 1 1
3 2058 1 1 25 LEU H H 4.722 -8.520 22.374 1.00 . A A . 25 LEU H 1 1
3 2059 1 1 25 LEU HA H 2.553 -8.641 20.527 1.00 . A A . 25 LEU HA 1 1
3 2060 1 1 25 LEU HB2 H 2.610 -8.148 23.515 1.00 . A A . 25 LEU HB2 1 1
3 2061 1 1 25 LEU HB3 H 1.126 -8.297 22.582 1.00 . A A . 25 LEU HB3 1 1
3 2062 1 1 25 LEU HD11 H 2.395 -10.235 24.872 1.00 . A A . 25 LEU HD11 1 1
3 2063 1 1 25 LEU HD12 H 1.650 -11.644 24.119 1.00 . A A . 25 LEU HD12 1 1
3 2064 1 1 25 LEU HD13 H 0.747 -10.135 24.258 1.00 . A A . 25 LEU HD13 1 1
3 2065 1 1 25 LEU HD21 H 2.035 -10.872 20.719 1.00 . A A . 25 LEU HD21 1 1
3 2066 1 1 25 LEU HD22 H 0.554 -10.194 21.395 1.00 . A A . 25 LEU HD22 1 1
3 2067 1 1 25 LEU HD23 H 1.122 -11.776 21.922 1.00 . A A . 25 LEU HD23 1 1
3 2068 1 1 25 LEU HG H 3.291 -10.424 22.642 1.00 . A A . 25 LEU HG 1 1
3 2069 1 1 25 LEU N N 4.343 -8.262 21.509 1.00 . A A . 25 LEU N 1 1
3 2070 1 1 25 LEU O O 1.515 -6.283 20.587 1.00 . A A . 25 LEU O 1 1
3 2071 1 1 26 GLU C C 3.108 -3.909 19.970 1.00 . A A . 26 GLU C 1 1
3 2072 1 1 26 GLU CA C 3.210 -4.286 21.451 1.00 . A A . 26 GLU CA 1 1
3 2073 1 1 26 GLU CB C 4.319 -3.467 22.140 1.00 . A A . 26 GLU CB 1 1
3 2074 1 1 26 GLU CD C 5.053 -1.156 22.757 1.00 . A A . 26 GLU CD 1 1
3 2075 1 1 26 GLU CG C 4.008 -1.973 22.007 1.00 . A A . 26 GLU CG 1 1
3 2076 1 1 26 GLU H H 4.252 -6.039 22.055 1.00 . A A . 26 GLU H 1 1
3 2077 1 1 26 GLU HA H 2.269 -4.044 21.923 1.00 . A A . 26 GLU HA 1 1
3 2078 1 1 26 GLU HB2 H 4.359 -3.727 23.188 1.00 . A A . 26 GLU HB2 1 1
3 2079 1 1 26 GLU HB3 H 5.275 -3.671 21.683 1.00 . A A . 26 GLU HB3 1 1
3 2080 1 1 26 GLU HG2 H 4.018 -1.694 20.964 1.00 . A A . 26 GLU HG2 1 1
3 2081 1 1 26 GLU HG3 H 3.032 -1.770 22.423 1.00 . A A . 26 GLU HG3 1 1
3 2082 1 1 26 GLU N N 3.440 -5.721 21.606 1.00 . A A . 26 GLU N 1 1
3 2083 1 1 26 GLU O O 2.300 -3.057 19.601 1.00 . A A . 26 GLU O 1 1
3 2084 1 1 26 GLU OE1 O 5.949 -1.756 23.327 1.00 . A A . 26 GLU OE1 1 1
3 2085 1 1 26 GLU OE2 O 4.945 0.060 22.750 1.00 . A A . 26 GLU OE2 1 1
3 2086 1 1 27 ARG C C 2.518 -4.603 17.099 1.00 . A A . 27 ARG C 1 1
3 2087 1 1 27 ARG CA C 3.881 -4.240 17.692 1.00 . A A . 27 ARG CA 1 1
3 2088 1 1 27 ARG CB C 5.004 -4.966 16.928 1.00 . A A . 27 ARG CB 1 1
3 2089 1 1 27 ARG CD C 7.476 -5.151 16.618 1.00 . A A . 27 ARG CD 1 1
3 2090 1 1 27 ARG CG C 6.359 -4.342 17.280 1.00 . A A . 27 ARG CG 1 1
3 2091 1 1 27 ARG CZ C 8.398 -7.394 16.731 1.00 . A A . 27 ARG CZ 1 1
3 2092 1 1 27 ARG H H 4.540 -5.221 19.458 1.00 . A A . 27 ARG H 1 1
3 2093 1 1 27 ARG HA H 4.026 -3.176 17.571 1.00 . A A . 27 ARG HA 1 1
3 2094 1 1 27 ARG HB2 H 5.013 -6.014 17.192 1.00 . A A . 27 ARG HB2 1 1
3 2095 1 1 27 ARG HB3 H 4.835 -4.869 15.865 1.00 . A A . 27 ARG HB3 1 1
3 2096 1 1 27 ARG HD2 H 7.273 -5.243 15.562 1.00 . A A . 27 ARG HD2 1 1
3 2097 1 1 27 ARG HD3 H 8.417 -4.636 16.756 1.00 . A A . 27 ARG HD3 1 1
3 2098 1 1 27 ARG HE H 6.982 -6.707 17.970 1.00 . A A . 27 ARG HE 1 1
3 2099 1 1 27 ARG HG2 H 6.388 -3.325 16.919 1.00 . A A . 27 ARG HG2 1 1
3 2100 1 1 27 ARG HG3 H 6.498 -4.350 18.349 1.00 . A A . 27 ARG HG3 1 1
3 2101 1 1 27 ARG HH11 H 7.854 -8.804 18.044 1.00 . A A . 27 ARG HH11 1 1
3 2102 1 1 27 ARG HH12 H 9.079 -9.268 16.910 1.00 . A A . 27 ARG HH12 1 1
3 2103 1 1 27 ARG HH21 H 9.137 -6.193 15.311 1.00 . A A . 27 ARG HH21 1 1
3 2104 1 1 27 ARG HH22 H 9.805 -7.791 15.363 1.00 . A A . 27 ARG HH22 1 1
3 2105 1 1 27 ARG N N 3.919 -4.541 19.122 1.00 . A A . 27 ARG N 1 1
3 2106 1 1 27 ARG NE N 7.558 -6.481 17.209 1.00 . A A . 27 ARG NE 1 1
3 2107 1 1 27 ARG NH1 N 8.448 -8.581 17.270 1.00 . A A . 27 ARG NH1 1 1
3 2108 1 1 27 ARG NH2 N 9.174 -7.102 15.724 1.00 . A A . 27 ARG NH2 1 1
3 2109 1 1 27 ARG O O 2.014 -3.903 16.222 1.00 . A A . 27 ARG O 1 1
3 2110 1 1 28 LEU C C -0.444 -5.067 17.381 1.00 . A A . 28 LEU C 1 1
3 2111 1 1 28 LEU CA C 0.621 -6.121 17.073 1.00 . A A . 28 LEU CA 1 1
3 2112 1 1 28 LEU CB C 0.202 -7.482 17.666 1.00 . A A . 28 LEU CB 1 1
3 2113 1 1 28 LEU CD1 C 0.685 -8.788 15.544 1.00 . A A . 28 LEU CD1 1 1
3 2114 1 1 28 LEU CD2 C 2.521 -8.341 17.205 1.00 . A A . 28 LEU CD2 1 1
3 2115 1 1 28 LEU CG C 1.022 -8.625 17.039 1.00 . A A . 28 LEU CG 1 1
3 2116 1 1 28 LEU H H 2.364 -6.217 18.280 1.00 . A A . 28 LEU H 1 1
3 2117 1 1 28 LEU HA H 0.690 -6.220 16.001 1.00 . A A . 28 LEU HA 1 1
3 2118 1 1 28 LEU HB2 H 0.358 -7.480 18.734 1.00 . A A . 28 LEU HB2 1 1
3 2119 1 1 28 LEU HB3 H -0.847 -7.648 17.464 1.00 . A A . 28 LEU HB3 1 1
3 2120 1 1 28 LEU HD11 H 1.331 -8.163 14.944 1.00 . A A . 28 LEU HD11 1 1
3 2121 1 1 28 LEU HD12 H -0.345 -8.511 15.366 1.00 . A A . 28 LEU HD12 1 1
3 2122 1 1 28 LEU HD13 H 0.826 -9.820 15.259 1.00 . A A . 28 LEU HD13 1 1
3 2123 1 1 28 LEU HD21 H 2.834 -7.613 16.471 1.00 . A A . 28 LEU HD21 1 1
3 2124 1 1 28 LEU HD22 H 3.077 -9.256 17.060 1.00 . A A . 28 LEU HD22 1 1
3 2125 1 1 28 LEU HD23 H 2.710 -7.960 18.196 1.00 . A A . 28 LEU HD23 1 1
3 2126 1 1 28 LEU HG H 0.781 -9.546 17.552 1.00 . A A . 28 LEU HG 1 1
3 2127 1 1 28 LEU N N 1.925 -5.695 17.577 1.00 . A A . 28 LEU N 1 1
3 2128 1 1 28 LEU O O -1.348 -4.839 16.577 1.00 . A A . 28 LEU O 1 1
3 2129 1 1 29 LYS C C -1.299 -2.248 17.928 1.00 . A A . 29 LYS C 1 1
3 2130 1 1 29 LYS CA C -1.310 -3.406 18.928 1.00 . A A . 29 LYS CA 1 1
3 2131 1 1 29 LYS CB C -1.046 -2.892 20.358 1.00 . A A . 29 LYS CB 1 1
3 2132 1 1 29 LYS CD C -1.862 -1.377 22.171 1.00 . A A . 29 LYS CD 1 1
3 2133 1 1 29 LYS CE C -2.917 -0.336 22.549 1.00 . A A . 29 LYS CE 1 1
3 2134 1 1 29 LYS CG C -2.108 -1.855 20.739 1.00 . A A . 29 LYS CG 1 1
3 2135 1 1 29 LYS H H 0.403 -4.642 19.149 1.00 . A A . 29 LYS H 1 1
3 2136 1 1 29 LYS HA H -2.293 -3.855 18.907 1.00 . A A . 29 LYS HA 1 1
3 2137 1 1 29 LYS HB2 H -1.098 -3.720 21.052 1.00 . A A . 29 LYS HB2 1 1
3 2138 1 1 29 LYS HB3 H -0.069 -2.436 20.417 1.00 . A A . 29 LYS HB3 1 1
3 2139 1 1 29 LYS HD2 H -1.925 -2.218 22.847 1.00 . A A . 29 LYS HD2 1 1
3 2140 1 1 29 LYS HD3 H -0.880 -0.932 22.240 1.00 . A A . 29 LYS HD3 1 1
3 2141 1 1 29 LYS HE2 H -2.848 0.508 21.878 1.00 . A A . 29 LYS HE2 1 1
3 2142 1 1 29 LYS HE3 H -3.901 -0.775 22.474 1.00 . A A . 29 LYS HE3 1 1
3 2143 1 1 29 LYS HG2 H -2.050 -1.011 20.066 1.00 . A A . 29 LYS HG2 1 1
3 2144 1 1 29 LYS HG3 H -3.088 -2.301 20.674 1.00 . A A . 29 LYS HG3 1 1
3 2145 1 1 29 LYS HZ1 H -1.900 0.806 23.964 1.00 . A A . 29 LYS HZ1 1 1
3 2146 1 1 29 LYS HZ2 H -2.442 -0.696 24.545 1.00 . A A . 29 LYS HZ2 1 1
3 2147 1 1 29 LYS HZ3 H -3.544 0.577 24.313 1.00 . A A . 29 LYS HZ3 1 1
3 2148 1 1 29 LYS N N -0.338 -4.427 18.545 1.00 . A A . 29 LYS N 1 1
3 2149 1 1 29 LYS NZ N -2.684 0.123 23.949 1.00 . A A . 29 LYS NZ 1 1
3 2150 1 1 29 LYS O O -2.350 -1.699 17.597 1.00 . A A . 29 LYS O 1 1
3 2151 1 1 30 SER C C -0.752 -1.111 15.204 1.00 . A A . 30 SER C 1 1
3 2152 1 1 30 SER CA C -0.006 -0.775 16.490 1.00 . A A . 30 SER CA 1 1
3 2153 1 1 30 SER CB C 1.464 -0.495 16.172 1.00 . A A . 30 SER CB 1 1
3 2154 1 1 30 SER H H 0.700 -2.340 17.734 1.00 . A A . 30 SER H 1 1
3 2155 1 1 30 SER HA H -0.442 0.111 16.927 1.00 . A A . 30 SER HA 1 1
3 2156 1 1 30 SER HB2 H 1.535 0.348 15.507 1.00 . A A . 30 SER HB2 1 1
3 2157 1 1 30 SER HB3 H 1.995 -0.274 17.090 1.00 . A A . 30 SER HB3 1 1
3 2158 1 1 30 SER HG H 1.361 -2.319 15.506 1.00 . A A . 30 SER HG 1 1
3 2159 1 1 30 SER N N -0.112 -1.872 17.448 1.00 . A A . 30 SER N 1 1
3 2160 1 1 30 SER O O -1.264 -0.224 14.523 1.00 . A A . 30 SER O 1 1
3 2161 1 1 30 SER OG O 2.032 -1.636 15.543 1.00 . A A . 30 SER OG 1 1
3 2162 1 1 31 GLU C C -2.991 -2.494 13.739 1.00 . A A . 31 GLU C 1 1
3 2163 1 1 31 GLU CA C -1.502 -2.834 13.666 1.00 . A A . 31 GLU CA 1 1
3 2164 1 1 31 GLU CB C -1.314 -4.344 13.430 1.00 . A A . 31 GLU CB 1 1
3 2165 1 1 31 GLU CD C -3.513 -4.954 12.360 1.00 . A A . 31 GLU CD 1 1
3 2166 1 1 31 GLU CG C -2.016 -4.752 12.127 1.00 . A A . 31 GLU CG 1 1
3 2167 1 1 31 GLU H H -0.384 -3.061 15.461 1.00 . A A . 31 GLU H 1 1
3 2168 1 1 31 GLU HA H -1.071 -2.308 12.826 1.00 . A A . 31 GLU HA 1 1
3 2169 1 1 31 GLU HB2 H -0.260 -4.561 13.345 1.00 . A A . 31 GLU HB2 1 1
3 2170 1 1 31 GLU HB3 H -1.728 -4.906 14.251 1.00 . A A . 31 GLU HB3 1 1
3 2171 1 1 31 GLU HG2 H -1.874 -3.979 11.387 1.00 . A A . 31 GLU HG2 1 1
3 2172 1 1 31 GLU HG3 H -1.586 -5.672 11.767 1.00 . A A . 31 GLU HG3 1 1
3 2173 1 1 31 GLU N N -0.810 -2.399 14.878 1.00 . A A . 31 GLU N 1 1
3 2174 1 1 31 GLU O O -3.593 -2.089 12.745 1.00 . A A . 31 GLU O 1 1
3 2175 1 1 31 GLU OE1 O -3.885 -5.293 13.470 1.00 . A A . 31 GLU OE1 1 1
3 2176 1 1 31 GLU OE2 O -4.267 -4.766 11.419 1.00 . A A . 31 GLU OE2 1 1
3 2177 1 1 32 ALA C C -5.305 -0.895 14.835 1.00 . A A . 32 ALA C 1 1
3 2178 1 1 32 ALA CA C -5.004 -2.374 15.105 1.00 . A A . 32 ALA CA 1 1
3 2179 1 1 32 ALA CB C -5.469 -2.751 16.524 1.00 . A A . 32 ALA CB 1 1
3 2180 1 1 32 ALA H H -3.052 -2.988 15.673 1.00 . A A . 32 ALA H 1 1
3 2181 1 1 32 ALA HA H -5.567 -2.972 14.399 1.00 . A A . 32 ALA HA 1 1
3 2182 1 1 32 ALA HB1 H -4.772 -2.377 17.259 1.00 . A A . 32 ALA HB1 1 1
3 2183 1 1 32 ALA HB2 H -5.534 -3.827 16.608 1.00 . A A . 32 ALA HB2 1 1
3 2184 1 1 32 ALA HB3 H -6.444 -2.321 16.706 1.00 . A A . 32 ALA HB3 1 1
3 2185 1 1 32 ALA N N -3.581 -2.664 14.918 1.00 . A A . 32 ALA N 1 1
3 2186 1 1 32 ALA O O -6.363 -0.561 14.302 1.00 . A A . 32 ALA O 1 1
3 2187 1 1 33 ALA C C -3.915 1.926 13.736 1.00 . A A . 33 ALA C 1 1
3 2188 1 1 33 ALA CA C -4.570 1.437 15.028 1.00 . A A . 33 ALA CA 1 1
3 2189 1 1 33 ALA CB C -3.985 2.209 16.214 1.00 . A A . 33 ALA CB 1 1
3 2190 1 1 33 ALA H H -3.554 -0.328 15.644 1.00 . A A . 33 ALA H 1 1
3 2191 1 1 33 ALA HA H -5.629 1.647 14.975 1.00 . A A . 33 ALA HA 1 1
3 2192 1 1 33 ALA HB1 H -4.339 3.228 16.188 1.00 . A A . 33 ALA HB1 1 1
3 2193 1 1 33 ALA HB2 H -2.905 2.205 16.153 1.00 . A A . 33 ALA HB2 1 1
3 2194 1 1 33 ALA HB3 H -4.295 1.745 17.138 1.00 . A A . 33 ALA HB3 1 1
3 2195 1 1 33 ALA N N -4.378 -0.009 15.219 1.00 . A A . 33 ALA N 1 1
3 2196 1 1 33 ALA O O -3.612 3.111 13.601 1.00 . A A . 33 ALA O 1 1
3 2197 1 1 34 ASP C C -4.119 1.982 10.573 1.00 . A A . 34 ASP C 1 1
3 2198 1 1 34 ASP CA C -3.081 1.387 11.518 1.00 . A A . 34 ASP CA 1 1
3 2199 1 1 34 ASP CB C -2.436 0.160 10.868 1.00 . A A . 34 ASP CB 1 1
3 2200 1 1 34 ASP CG C -3.508 -0.842 10.451 1.00 . A A . 34 ASP CG 1 1
3 2201 1 1 34 ASP H H -3.961 0.090 12.944 1.00 . A A . 34 ASP H 1 1
3 2202 1 1 34 ASP HA H -2.314 2.127 11.702 1.00 . A A . 34 ASP HA 1 1
3 2203 1 1 34 ASP HB2 H -1.878 0.470 9.997 1.00 . A A . 34 ASP HB2 1 1
3 2204 1 1 34 ASP HB3 H -1.766 -0.309 11.574 1.00 . A A . 34 ASP HB3 1 1
3 2205 1 1 34 ASP N N -3.699 1.019 12.789 1.00 . A A . 34 ASP N 1 1
3 2206 1 1 34 ASP O O -3.811 2.317 9.429 1.00 . A A . 34 ASP O 1 1
3 2207 1 1 34 ASP OD1 O -4.675 -0.564 10.674 1.00 . A A . 34 ASP OD1 1 1
3 2208 1 1 34 ASP OD2 O -3.146 -1.876 9.912 1.00 . A A . 34 ASP OD2 1 1
3 2209 1 1 35 HIS C C -6.627 4.149 10.597 1.00 . A A . 35 HIS C 1 1
3 2210 1 1 35 HIS CA C -6.438 2.674 10.261 1.00 . A A . 35 HIS CA 1 1
3 2211 1 1 35 HIS CB C -7.739 1.917 10.540 1.00 . A A . 35 HIS CB 1 1
3 2212 1 1 35 HIS CD2 C -7.474 -0.667 10.937 1.00 . A A . 35 HIS CD2 1 1
3 2213 1 1 35 HIS CE1 C -7.323 -1.290 8.868 1.00 . A A . 35 HIS CE1 1 1
3 2214 1 1 35 HIS CG C -7.567 0.470 10.172 1.00 . A A . 35 HIS CG 1 1
3 2215 1 1 35 HIS H H -5.530 1.830 11.985 1.00 . A A . 35 HIS H 1 1
3 2216 1 1 35 HIS HA H -6.200 2.581 9.211 1.00 . A A . 35 HIS HA 1 1
3 2217 1 1 35 HIS HB2 H -7.987 1.997 11.589 1.00 . A A . 35 HIS HB2 1 1
3 2218 1 1 35 HIS HB3 H -8.537 2.345 9.950 1.00 . A A . 35 HIS HB3 1 1
3 2219 1 1 35 HIS HD2 H -7.514 -0.694 12.017 1.00 . A A . 35 HIS HD2 1 1
3 2220 1 1 35 HIS HE1 H -7.220 -1.896 7.980 1.00 . A A . 35 HIS HE1 1 1
3 2221 1 1 35 HIS HE2 H -7.231 -2.714 10.385 1.00 . A A . 35 HIS HE2 1 1
3 2222 1 1 35 HIS N N -5.350 2.114 11.063 1.00 . A A . 35 HIS N 1 1
3 2223 1 1 35 HIS ND1 N -7.468 0.047 8.856 1.00 . A A . 35 HIS ND1 1 1
3 2224 1 1 35 HIS NE2 N -7.321 -1.776 10.111 1.00 . A A . 35 HIS NE2 1 1
3 2225 1 1 35 HIS O O -7.563 4.791 10.119 1.00 . A A . 35 HIS O 1 1
3 2226 1 1 36 ASP C C -5.084 6.957 10.787 1.00 . A A . 36 ASP C 1 1
3 2227 1 1 36 ASP CA C -5.790 6.083 11.817 1.00 . A A . 36 ASP CA 1 1
3 2228 1 1 36 ASP CB C -5.133 6.269 13.187 1.00 . A A . 36 ASP CB 1 1
3 2229 1 1 36 ASP CG C -3.641 5.964 13.098 1.00 . A A . 36 ASP CG 1 1
3 2230 1 1 36 ASP H H -5.002 4.117 11.765 1.00 . A A . 36 ASP H 1 1
3 2231 1 1 36 ASP HA H -6.826 6.387 11.884 1.00 . A A . 36 ASP HA 1 1
3 2232 1 1 36 ASP HB2 H -5.271 7.289 13.515 1.00 . A A . 36 ASP HB2 1 1
3 2233 1 1 36 ASP HB3 H -5.591 5.598 13.897 1.00 . A A . 36 ASP HB3 1 1
3 2234 1 1 36 ASP N N -5.726 4.680 11.421 1.00 . A A . 36 ASP N 1 1
3 2235 1 1 36 ASP O O -4.971 8.171 10.958 1.00 . A A . 36 ASP O 1 1
3 2236 1 1 36 ASP OD1 O -3.181 5.646 12.014 1.00 . A A . 36 ASP OD1 1 1
3 2237 1 1 36 ASP OD2 O -2.977 6.055 14.119 1.00 . A A . 36 ASP OD2 1 1
3 2238 1 1 37 LYS C C -4.842 8.087 8.013 1.00 . A A . 37 LYS C 1 1
3 2239 1 1 37 LYS CA C -3.914 7.060 8.662 1.00 . A A . 37 LYS CA 1 1
3 2240 1 1 37 LYS CB C -3.360 6.096 7.599 1.00 . A A . 37 LYS CB 1 1
3 2241 1 1 37 LYS CD C -1.658 4.323 7.149 1.00 . A A . 37 LYS CD 1 1
3 2242 1 1 37 LYS CE C -0.504 3.516 7.748 1.00 . A A . 37 LYS CE 1 1
3 2243 1 1 37 LYS CG C -2.211 5.286 8.201 1.00 . A A . 37 LYS CG 1 1
3 2244 1 1 37 LYS H H -4.728 5.360 9.637 1.00 . A A . 37 LYS H 1 1
3 2245 1 1 37 LYS HA H -3.083 7.588 9.107 1.00 . A A . 37 LYS HA 1 1
3 2246 1 1 37 LYS HB2 H -4.136 5.424 7.264 1.00 . A A . 37 LYS HB2 1 1
3 2247 1 1 37 LYS HB3 H -2.989 6.662 6.757 1.00 . A A . 37 LYS HB3 1 1
3 2248 1 1 37 LYS HD2 H -2.441 3.649 6.830 1.00 . A A . 37 LYS HD2 1 1
3 2249 1 1 37 LYS HD3 H -1.299 4.884 6.299 1.00 . A A . 37 LYS HD3 1 1
3 2250 1 1 37 LYS HE2 H 0.282 4.190 8.060 1.00 . A A . 37 LYS HE2 1 1
3 2251 1 1 37 LYS HE3 H -0.860 2.960 8.602 1.00 . A A . 37 LYS HE3 1 1
3 2252 1 1 37 LYS HG2 H -1.427 5.956 8.523 1.00 . A A . 37 LYS HG2 1 1
3 2253 1 1 37 LYS HG3 H -2.572 4.720 9.048 1.00 . A A . 37 LYS HG3 1 1
3 2254 1 1 37 LYS HZ1 H 0.695 3.074 6.105 1.00 . A A . 37 LYS HZ1 1 1
3 2255 1 1 37 LYS HZ2 H -0.761 2.198 6.157 1.00 . A A . 37 LYS HZ2 1 1
3 2256 1 1 37 LYS HZ3 H 0.520 1.789 7.198 1.00 . A A . 37 LYS HZ3 1 1
3 2257 1 1 37 LYS N N -4.609 6.330 9.716 1.00 . A A . 37 LYS N 1 1
3 2258 1 1 37 LYS NZ N 0.028 2.573 6.725 1.00 . A A . 37 LYS NZ 1 1
3 2259 1 1 37 LYS O O -4.408 9.181 7.653 1.00 . A A . 37 LYS O 1 1
3 2260 1 1 38 LYS C C -7.188 9.939 8.094 1.00 . A A . 38 LYS C 1 1
3 2261 1 1 38 LYS CA C -7.083 8.657 7.265 1.00 . A A . 38 LYS CA 1 1
3 2262 1 1 38 LYS CB C -8.468 7.997 7.107 1.00 . A A . 38 LYS CB 1 1
3 2263 1 1 38 LYS CD C -10.788 8.303 6.225 1.00 . A A . 38 LYS CD 1 1
3 2264 1 1 38 LYS CE C -11.742 9.275 5.528 1.00 . A A . 38 LYS CE 1 1
3 2265 1 1 38 LYS CG C -9.430 8.979 6.430 1.00 . A A . 38 LYS CG 1 1
3 2266 1 1 38 LYS H H -6.422 6.858 8.182 1.00 . A A . 38 LYS H 1 1
3 2267 1 1 38 LYS HA H -6.720 8.923 6.282 1.00 . A A . 38 LYS HA 1 1
3 2268 1 1 38 LYS HB2 H -8.376 7.113 6.492 1.00 . A A . 38 LYS HB2 1 1
3 2269 1 1 38 LYS HB3 H -8.864 7.722 8.073 1.00 . A A . 38 LYS HB3 1 1
3 2270 1 1 38 LYS HD2 H -10.662 7.420 5.615 1.00 . A A . 38 LYS HD2 1 1
3 2271 1 1 38 LYS HD3 H -11.199 8.024 7.185 1.00 . A A . 38 LYS HD3 1 1
3 2272 1 1 38 LYS HE2 H -11.304 9.601 4.596 1.00 . A A . 38 LYS HE2 1 1
3 2273 1 1 38 LYS HE3 H -12.681 8.779 5.332 1.00 . A A . 38 LYS HE3 1 1
3 2274 1 1 38 LYS HG2 H -9.555 9.853 7.052 1.00 . A A . 38 LYS HG2 1 1
3 2275 1 1 38 LYS HG3 H -9.029 9.273 5.472 1.00 . A A . 38 LYS HG3 1 1
3 2276 1 1 38 LYS HZ1 H -11.205 11.138 6.285 1.00 . A A . 38 LYS HZ1 1 1
3 2277 1 1 38 LYS HZ2 H -12.015 10.145 7.400 1.00 . A A . 38 LYS HZ2 1 1
3 2278 1 1 38 LYS HZ3 H -12.879 10.905 6.149 1.00 . A A . 38 LYS HZ3 1 1
3 2279 1 1 38 LYS N N -6.122 7.738 7.870 1.00 . A A . 38 LYS N 1 1
3 2280 1 1 38 LYS NZ N -11.978 10.455 6.407 1.00 . A A . 38 LYS NZ 1 1
3 2281 1 1 38 LYS O O -7.313 11.031 7.544 1.00 . A A . 38 LYS O 1 1
3 2282 1 1 39 GLU C C -6.056 11.915 10.052 1.00 . A A . 39 GLU C 1 1
3 2283 1 1 39 GLU CA C -7.230 10.968 10.295 1.00 . A A . 39 GLU CA 1 1
3 2284 1 1 39 GLU CB C -7.273 10.543 11.773 1.00 . A A . 39 GLU CB 1 1
3 2285 1 1 39 GLU CD C -8.607 9.287 13.477 1.00 . A A . 39 GLU CD 1 1
3 2286 1 1 39 GLU CG C -8.612 9.863 12.065 1.00 . A A . 39 GLU CG 1 1
3 2287 1 1 39 GLU H H -7.032 8.914 9.814 1.00 . A A . 39 GLU H 1 1
3 2288 1 1 39 GLU HA H -8.145 11.494 10.065 1.00 . A A . 39 GLU HA 1 1
3 2289 1 1 39 GLU HB2 H -6.468 9.858 11.987 1.00 . A A . 39 GLU HB2 1 1
3 2290 1 1 39 GLU HB3 H -7.177 11.418 12.399 1.00 . A A . 39 GLU HB3 1 1
3 2291 1 1 39 GLU HG2 H -9.408 10.587 11.976 1.00 . A A . 39 GLU HG2 1 1
3 2292 1 1 39 GLU HG3 H -8.771 9.066 11.354 1.00 . A A . 39 GLU HG3 1 1
3 2293 1 1 39 GLU N N -7.138 9.803 9.419 1.00 . A A . 39 GLU N 1 1
3 2294 1 1 39 GLU O O -6.211 13.134 10.125 1.00 . A A . 39 GLU O 1 1
3 2295 1 1 39 GLU OE1 O -7.543 9.241 14.073 1.00 . A A . 39 GLU OE1 1 1
3 2296 1 1 39 GLU OE2 O -9.668 8.902 13.941 1.00 . A A . 39 GLU OE2 1 1
3 2297 1 1 40 ALA C C -3.919 13.076 8.298 1.00 . A A . 40 ALA C 1 1
3 2298 1 1 40 ALA CA C -3.699 12.177 9.513 1.00 . A A . 40 ALA CA 1 1
3 2299 1 1 40 ALA CB C -2.454 11.303 9.295 1.00 . A A . 40 ALA CB 1 1
3 2300 1 1 40 ALA H H -4.813 10.378 9.709 1.00 . A A . 40 ALA H 1 1
3 2301 1 1 40 ALA HA H -3.531 12.805 10.376 1.00 . A A . 40 ALA HA 1 1
3 2302 1 1 40 ALA HB1 H -2.266 10.714 10.183 1.00 . A A . 40 ALA HB1 1 1
3 2303 1 1 40 ALA HB2 H -1.601 11.938 9.104 1.00 . A A . 40 ALA HB2 1 1
3 2304 1 1 40 ALA HB3 H -2.607 10.647 8.453 1.00 . A A . 40 ALA HB3 1 1
3 2305 1 1 40 ALA N N -4.882 11.355 9.762 1.00 . A A . 40 ALA N 1 1
3 2306 1 1 40 ALA O O -3.316 14.145 8.191 1.00 . A A . 40 ALA O 1 1
3 2307 1 1 41 GLU C C -5.683 14.774 6.569 1.00 . A A . 41 GLU C 1 1
3 2308 1 1 41 GLU CA C -5.066 13.427 6.184 1.00 . A A . 41 GLU CA 1 1
3 2309 1 1 41 GLU CB C -5.992 12.654 5.219 1.00 . A A . 41 GLU CB 1 1
3 2310 1 1 41 GLU CD C -4.941 13.723 3.207 1.00 . A A . 41 GLU CD 1 1
3 2311 1 1 41 GLU CG C -6.248 13.484 3.956 1.00 . A A . 41 GLU CG 1 1
3 2312 1 1 41 GLU H H -5.240 11.785 7.520 1.00 . A A . 41 GLU H 1 1
3 2313 1 1 41 GLU HA H -4.130 13.618 5.681 1.00 . A A . 41 GLU HA 1 1
3 2314 1 1 41 GLU HB2 H -5.518 11.724 4.937 1.00 . A A . 41 GLU HB2 1 1
3 2315 1 1 41 GLU HB3 H -6.934 12.441 5.698 1.00 . A A . 41 GLU HB3 1 1
3 2316 1 1 41 GLU HG2 H -6.931 12.948 3.314 1.00 . A A . 41 GLU HG2 1 1
3 2317 1 1 41 GLU HG3 H -6.684 14.433 4.226 1.00 . A A . 41 GLU HG3 1 1
3 2318 1 1 41 GLU N N -4.782 12.641 7.384 1.00 . A A . 41 GLU N 1 1
3 2319 1 1 41 GLU O O -5.387 15.795 5.949 1.00 . A A . 41 GLU O 1 1
3 2320 1 1 41 GLU OE1 O -4.008 12.967 3.425 1.00 . A A . 41 GLU OE1 1 1
3 2321 1 1 41 GLU OE2 O -4.891 14.660 2.427 1.00 . A A . 41 GLU OE2 1 1
3 2322 1 1 42 ARG C C -6.124 17.012 8.521 1.00 . A A . 42 ARG C 1 1
3 2323 1 1 42 ARG CA C -7.180 16.011 8.032 1.00 . A A . 42 ARG CA 1 1
3 2324 1 1 42 ARG CB C -8.203 15.730 9.154 1.00 . A A . 42 ARG CB 1 1
3 2325 1 1 42 ARG CD C -10.435 15.956 7.978 1.00 . A A . 42 ARG CD 1 1
3 2326 1 1 42 ARG CG C -9.425 14.976 8.595 1.00 . A A . 42 ARG CG 1 1
3 2327 1 1 42 ARG CZ C -11.769 17.855 8.698 1.00 . A A . 42 ARG CZ 1 1
3 2328 1 1 42 ARG H H -6.739 13.936 8.058 1.00 . A A . 42 ARG H 1 1
3 2329 1 1 42 ARG HA H -7.697 16.441 7.191 1.00 . A A . 42 ARG HA 1 1
3 2330 1 1 42 ARG HB2 H -7.744 15.133 9.929 1.00 . A A . 42 ARG HB2 1 1
3 2331 1 1 42 ARG HB3 H -8.529 16.669 9.578 1.00 . A A . 42 ARG HB3 1 1
3 2332 1 1 42 ARG HD2 H -9.954 16.556 7.225 1.00 . A A . 42 ARG HD2 1 1
3 2333 1 1 42 ARG HD3 H -11.239 15.396 7.523 1.00 . A A . 42 ARG HD3 1 1
3 2334 1 1 42 ARG HE H -10.764 16.659 9.950 1.00 . A A . 42 ARG HE 1 1
3 2335 1 1 42 ARG HG2 H -9.100 14.277 7.837 1.00 . A A . 42 ARG HG2 1 1
3 2336 1 1 42 ARG HG3 H -9.906 14.432 9.396 1.00 . A A . 42 ARG HG3 1 1
3 2337 1 1 42 ARG HH11 H -12.018 18.440 10.596 1.00 . A A . 42 ARG HH11 1 1
3 2338 1 1 42 ARG HH12 H -12.838 19.393 9.404 1.00 . A A . 42 ARG HH12 1 1
3 2339 1 1 42 ARG HH21 H -11.699 17.506 6.728 1.00 . A A . 42 ARG HH21 1 1
3 2340 1 1 42 ARG HH22 H -12.657 18.863 7.214 1.00 . A A . 42 ARG HH22 1 1
3 2341 1 1 42 ARG N N -6.540 14.774 7.591 1.00 . A A . 42 ARG N 1 1
3 2342 1 1 42 ARG NE N -10.981 16.830 9.011 1.00 . A A . 42 ARG NE 1 1
3 2343 1 1 42 ARG NH1 N -12.245 18.623 9.640 1.00 . A A . 42 ARG NH1 1 1
3 2344 1 1 42 ARG NH2 N -12.065 18.093 7.449 1.00 . A A . 42 ARG NH2 1 1
3 2345 1 1 42 ARG O O -6.262 18.218 8.315 1.00 . A A . 42 ARG O 1 1
3 2346 1 1 43 LYS C C -3.277 18.100 8.569 1.00 . A A . 43 LYS C 1 1
3 2347 1 1 43 LYS CA C -4.009 17.360 9.696 1.00 . A A . 43 LYS CA 1 1
3 2348 1 1 43 LYS CB C -3.010 16.540 10.538 1.00 . A A . 43 LYS CB 1 1
3 2349 1 1 43 LYS CD C -0.974 16.653 11.983 1.00 . A A . 43 LYS CD 1 1
3 2350 1 1 43 LYS CE C 0.102 17.576 12.558 1.00 . A A . 43 LYS CE 1 1
3 2351 1 1 43 LYS CG C -1.936 17.468 11.117 1.00 . A A . 43 LYS CG 1 1
3 2352 1 1 43 LYS H H -5.022 15.533 9.306 1.00 . A A . 43 LYS H 1 1
3 2353 1 1 43 LYS HA H -4.461 18.099 10.341 1.00 . A A . 43 LYS HA 1 1
3 2354 1 1 43 LYS HB2 H -3.535 16.058 11.351 1.00 . A A . 43 LYS HB2 1 1
3 2355 1 1 43 LYS HB3 H -2.534 15.790 9.925 1.00 . A A . 43 LYS HB3 1 1
3 2356 1 1 43 LYS HD2 H -1.521 16.189 12.791 1.00 . A A . 43 LYS HD2 1 1
3 2357 1 1 43 LYS HD3 H -0.505 15.889 11.380 1.00 . A A . 43 LYS HD3 1 1
3 2358 1 1 43 LYS HE2 H 0.654 18.033 11.749 1.00 . A A . 43 LYS HE2 1 1
3 2359 1 1 43 LYS HE3 H -0.364 18.345 13.155 1.00 . A A . 43 LYS HE3 1 1
3 2360 1 1 43 LYS HG2 H -1.384 17.934 10.313 1.00 . A A . 43 LYS HG2 1 1
3 2361 1 1 43 LYS HG3 H -2.404 18.229 11.723 1.00 . A A . 43 LYS HG3 1 1
3 2362 1 1 43 LYS HZ1 H 1.239 15.875 12.947 1.00 . A A . 43 LYS HZ1 1 1
3 2363 1 1 43 LYS HZ2 H 0.596 16.611 14.336 1.00 . A A . 43 LYS HZ2 1 1
3 2364 1 1 43 LYS HZ3 H 1.922 17.311 13.537 1.00 . A A . 43 LYS HZ3 1 1
3 2365 1 1 43 LYS N N -5.078 16.502 9.174 1.00 . A A . 43 LYS N 1 1
3 2366 1 1 43 LYS NZ N 1.035 16.784 13.409 1.00 . A A . 43 LYS NZ 1 1
3 2367 1 1 43 LYS O O -2.868 19.248 8.744 1.00 . A A . 43 LYS O 1 1
3 2368 1 1 44 ALA C C -3.079 19.337 5.845 1.00 . A A . 44 ALA C 1 1
3 2369 1 1 44 ALA CA C -2.380 18.058 6.304 1.00 . A A . 44 ALA CA 1 1
3 2370 1 1 44 ALA CB C -2.273 17.083 5.123 1.00 . A A . 44 ALA CB 1 1
3 2371 1 1 44 ALA H H -3.427 16.521 7.341 1.00 . A A . 44 ALA H 1 1
3 2372 1 1 44 ALA HA H -1.381 18.312 6.631 1.00 . A A . 44 ALA HA 1 1
3 2373 1 1 44 ALA HB1 H -3.261 16.796 4.795 1.00 . A A . 44 ALA HB1 1 1
3 2374 1 1 44 ALA HB2 H -1.722 16.205 5.425 1.00 . A A . 44 ALA HB2 1 1
3 2375 1 1 44 ALA HB3 H -1.753 17.568 4.308 1.00 . A A . 44 ALA HB3 1 1
3 2376 1 1 44 ALA N N -3.092 17.438 7.427 1.00 . A A . 44 ALA N 1 1
3 2377 1 1 44 ALA O O -2.463 20.195 5.215 1.00 . A A . 44 ALA O 1 1
3 2378 1 1 45 LEU C C -4.581 21.879 6.485 1.00 . A A . 45 LEU C 1 1
3 2379 1 1 45 LEU CA C -5.124 20.640 5.774 1.00 . A A . 45 LEU CA 1 1
3 2380 1 1 45 LEU CB C -6.613 20.460 6.108 1.00 . A A . 45 LEU CB 1 1
3 2381 1 1 45 LEU CD1 C -8.643 19.053 5.733 1.00 . A A . 45 LEU CD1 1 1
3 2382 1 1 45 LEU CD2 C -7.236 19.738 3.763 1.00 . A A . 45 LEU CD2 1 1
3 2383 1 1 45 LEU CG C -7.214 19.334 5.253 1.00 . A A . 45 LEU CG 1 1
3 2384 1 1 45 LEU H H -4.797 18.747 6.668 1.00 . A A . 45 LEU H 1 1
3 2385 1 1 45 LEU HA H -5.020 20.784 4.710 1.00 . A A . 45 LEU HA 1 1
3 2386 1 1 45 LEU HB2 H -6.726 20.213 7.153 1.00 . A A . 45 LEU HB2 1 1
3 2387 1 1 45 LEU HB3 H -7.139 21.381 5.903 1.00 . A A . 45 LEU HB3 1 1
3 2388 1 1 45 LEU HD11 H -9.057 18.231 5.169 1.00 . A A . 45 LEU HD11 1 1
3 2389 1 1 45 LEU HD12 H -9.252 19.933 5.585 1.00 . A A . 45 LEU HD12 1 1
3 2390 1 1 45 LEU HD13 H -8.627 18.798 6.782 1.00 . A A . 45 LEU HD13 1 1
3 2391 1 1 45 LEU HD21 H -7.397 20.801 3.670 1.00 . A A . 45 LEU HD21 1 1
3 2392 1 1 45 LEU HD22 H -8.032 19.211 3.253 1.00 . A A . 45 LEU HD22 1 1
3 2393 1 1 45 LEU HD23 H -6.294 19.475 3.307 1.00 . A A . 45 LEU HD23 1 1
3 2394 1 1 45 LEU HG H -6.619 18.441 5.375 1.00 . A A . 45 LEU HG 1 1
3 2395 1 1 45 LEU N N -4.361 19.459 6.163 1.00 . A A . 45 LEU N 1 1
3 2396 1 1 45 LEU O O -4.659 22.990 5.959 1.00 . A A . 45 LEU O 1 1
3 2397 1 1 46 GLU C C -2.321 23.443 7.682 1.00 . A A . 46 GLU C 1 1
3 2398 1 1 46 GLU CA C -3.479 22.797 8.447 1.00 . A A . 46 GLU CA 1 1
3 2399 1 1 46 GLU CB C -3.023 22.334 9.848 1.00 . A A . 46 GLU CB 1 1
3 2400 1 1 46 GLU CD C -3.575 24.559 10.866 1.00 . A A . 46 GLU CD 1 1
3 2401 1 1 46 GLU CG C -2.478 23.523 10.645 1.00 . A A . 46 GLU CG 1 1
3 2402 1 1 46 GLU H H -3.990 20.776 8.050 1.00 . A A . 46 GLU H 1 1
3 2403 1 1 46 GLU HA H -4.257 23.537 8.568 1.00 . A A . 46 GLU HA 1 1
3 2404 1 1 46 GLU HB2 H -3.867 21.914 10.378 1.00 . A A . 46 GLU HB2 1 1
3 2405 1 1 46 GLU HB3 H -2.251 21.585 9.759 1.00 . A A . 46 GLU HB3 1 1
3 2406 1 1 46 GLU HG2 H -2.121 23.173 11.603 1.00 . A A . 46 GLU HG2 1 1
3 2407 1 1 46 GLU HG3 H -1.660 23.978 10.108 1.00 . A A . 46 GLU HG3 1 1
3 2408 1 1 46 GLU N N -4.030 21.682 7.682 1.00 . A A . 46 GLU N 1 1
3 2409 1 1 46 GLU O O -2.161 24.663 7.707 1.00 . A A . 46 GLU O 1 1
3 2410 1 1 46 GLU OE1 O -4.736 24.192 10.774 1.00 . A A . 46 GLU OE1 1 1
3 2411 1 1 46 GLU OE2 O -3.241 25.703 11.126 1.00 . A A . 46 GLU OE2 1 1
3 2412 1 1 47 ASP C C -0.857 24.099 5.155 1.00 . A A . 47 ASP C 1 1
3 2413 1 1 47 ASP CA C -0.379 23.150 6.253 1.00 . A A . 47 ASP CA 1 1
3 2414 1 1 47 ASP CB C 0.455 22.009 5.646 1.00 . A A . 47 ASP CB 1 1
3 2415 1 1 47 ASP CG C 1.211 21.274 6.747 1.00 . A A . 47 ASP CG 1 1
3 2416 1 1 47 ASP H H -1.681 21.660 7.016 1.00 . A A . 47 ASP H 1 1
3 2417 1 1 47 ASP HA H 0.250 23.707 6.931 1.00 . A A . 47 ASP HA 1 1
3 2418 1 1 47 ASP HB2 H -0.190 21.312 5.129 1.00 . A A . 47 ASP HB2 1 1
3 2419 1 1 47 ASP HB3 H 1.165 22.421 4.945 1.00 . A A . 47 ASP HB3 1 1
3 2420 1 1 47 ASP N N -1.512 22.625 7.009 1.00 . A A . 47 ASP N 1 1
3 2421 1 1 47 ASP O O -0.206 25.105 4.873 1.00 . A A . 47 ASP O 1 1
3 2422 1 1 47 ASP OD1 O 1.274 21.797 7.847 1.00 . A A . 47 ASP OD1 1 1
3 2423 1 1 47 ASP OD2 O 1.717 20.197 6.473 1.00 . A A . 47 ASP OD2 1 1
3 2424 1 1 48 LYS C C -2.862 26.024 4.026 1.00 . A A . 48 LYS C 1 1
3 2425 1 1 48 LYS CA C -2.531 24.636 3.479 1.00 . A A . 48 LYS CA 1 1
3 2426 1 1 48 LYS CB C -3.778 24.004 2.838 1.00 . A A . 48 LYS CB 1 1
3 2427 1 1 48 LYS CD C -4.602 22.144 1.387 1.00 . A A . 48 LYS CD 1 1
3 2428 1 1 48 LYS CE C -4.182 20.952 0.527 1.00 . A A . 48 LYS CE 1 1
3 2429 1 1 48 LYS CG C -3.364 22.772 2.031 1.00 . A A . 48 LYS CG 1 1
3 2430 1 1 48 LYS H H -2.485 22.977 4.801 1.00 . A A . 48 LYS H 1 1
3 2431 1 1 48 LYS HA H -1.773 24.742 2.716 1.00 . A A . 48 LYS HA 1 1
3 2432 1 1 48 LYS HB2 H -4.483 23.712 3.603 1.00 . A A . 48 LYS HB2 1 1
3 2433 1 1 48 LYS HB3 H -4.243 24.720 2.176 1.00 . A A . 48 LYS HB3 1 1
3 2434 1 1 48 LYS HD2 H -5.280 21.811 2.161 1.00 . A A . 48 LYS HD2 1 1
3 2435 1 1 48 LYS HD3 H -5.097 22.877 0.768 1.00 . A A . 48 LYS HD3 1 1
3 2436 1 1 48 LYS HE2 H -5.051 20.540 0.035 1.00 . A A . 48 LYS HE2 1 1
3 2437 1 1 48 LYS HE3 H -3.467 21.278 -0.215 1.00 . A A . 48 LYS HE3 1 1
3 2438 1 1 48 LYS HG2 H -2.665 23.064 1.260 1.00 . A A . 48 LYS HG2 1 1
3 2439 1 1 48 LYS HG3 H -2.898 22.051 2.687 1.00 . A A . 48 LYS HG3 1 1
3 2440 1 1 48 LYS HZ1 H -3.855 20.055 2.378 1.00 . A A . 48 LYS HZ1 1 1
3 2441 1 1 48 LYS HZ2 H -2.524 19.978 1.325 1.00 . A A . 48 LYS HZ2 1 1
3 2442 1 1 48 LYS HZ3 H -3.867 18.968 1.076 1.00 . A A . 48 LYS HZ3 1 1
3 2443 1 1 48 LYS N N -1.996 23.784 4.537 1.00 . A A . 48 LYS N 1 1
3 2444 1 1 48 LYS NZ N -3.560 19.910 1.391 1.00 . A A . 48 LYS NZ 1 1
3 2445 1 1 48 LYS O O -2.664 27.029 3.340 1.00 . A A . 48 LYS O 1 1
3 2446 1 1 49 LEU C C -2.455 28.220 6.048 1.00 . A A . 49 LEU C 1 1
3 2447 1 1 49 LEU CA C -3.706 27.359 5.873 1.00 . A A . 49 LEU CA 1 1
3 2448 1 1 49 LEU CB C -4.400 27.150 7.231 1.00 . A A . 49 LEU CB 1 1
3 2449 1 1 49 LEU CD1 C -6.359 26.119 8.389 1.00 . A A . 49 LEU CD1 1 1
3 2450 1 1 49 LEU CD2 C -6.740 27.498 6.319 1.00 . A A . 49 LEU CD2 1 1
3 2451 1 1 49 LEU CG C -5.783 26.511 7.023 1.00 . A A . 49 LEU CG 1 1
3 2452 1 1 49 LEU H H -3.493 25.253 5.768 1.00 . A A . 49 LEU H 1 1
3 2453 1 1 49 LEU HA H -4.384 27.881 5.216 1.00 . A A . 49 LEU HA 1 1
3 2454 1 1 49 LEU HB2 H -3.801 26.501 7.853 1.00 . A A . 49 LEU HB2 1 1
3 2455 1 1 49 LEU HB3 H -4.519 28.103 7.722 1.00 . A A . 49 LEU HB3 1 1
3 2456 1 1 49 LEU HD11 H -6.410 26.993 9.023 1.00 . A A . 49 LEU HD11 1 1
3 2457 1 1 49 LEU HD12 H -5.720 25.378 8.849 1.00 . A A . 49 LEU HD12 1 1
3 2458 1 1 49 LEU HD13 H -7.348 25.710 8.258 1.00 . A A . 49 LEU HD13 1 1
3 2459 1 1 49 LEU HD21 H -6.636 27.397 5.249 1.00 . A A . 49 LEU HD21 1 1
3 2460 1 1 49 LEU HD22 H -6.504 28.512 6.608 1.00 . A A . 49 LEU HD22 1 1
3 2461 1 1 49 LEU HD23 H -7.762 27.278 6.597 1.00 . A A . 49 LEU HD23 1 1
3 2462 1 1 49 LEU HG H -5.674 25.622 6.418 1.00 . A A . 49 LEU HG 1 1
3 2463 1 1 49 LEU N N -3.362 26.081 5.259 1.00 . A A . 49 LEU N 1 1
3 2464 1 1 49 LEU O O -2.514 29.442 5.912 1.00 . A A . 49 LEU O 1 1
3 2465 1 1 50 ALA C C -0.182 29.261 7.738 1.00 . A A . 50 ALA C 1 1
3 2466 1 1 50 ALA CA C -0.073 28.313 6.547 1.00 . A A . 50 ALA CA 1 1
3 2467 1 1 50 ALA CB C 0.265 29.111 5.283 1.00 . A A . 50 ALA CB 1 1
3 2468 1 1 50 ALA H H -1.335 26.603 6.448 1.00 . A A . 50 ALA H 1 1
3 2469 1 1 50 ALA HA H 0.729 27.608 6.735 1.00 . A A . 50 ALA HA 1 1
3 2470 1 1 50 ALA HB1 H 0.057 28.508 4.412 1.00 . A A . 50 ALA HB1 1 1
3 2471 1 1 50 ALA HB2 H 1.312 29.376 5.296 1.00 . A A . 50 ALA HB2 1 1
3 2472 1 1 50 ALA HB3 H -0.333 30.009 5.251 1.00 . A A . 50 ALA HB3 1 1
3 2473 1 1 50 ALA N N -1.327 27.580 6.355 1.00 . A A . 50 ALA N 1 1
3 2474 1 1 50 ALA O O 0.479 30.299 7.778 1.00 . A A . 50 ALA O 1 1
3 2475 1 1 51 ASP C C 0.118 29.854 10.664 1.00 . A A . 51 ASP C 1 1
3 2476 1 1 51 ASP CA C -1.196 29.727 9.893 1.00 . A A . 51 ASP CA 1 1
3 2477 1 1 51 ASP CB C -2.294 29.154 10.808 1.00 . A A . 51 ASP CB 1 1
3 2478 1 1 51 ASP CG C -3.661 29.349 10.162 1.00 . A A . 51 ASP CG 1 1
3 2479 1 1 51 ASP H H -1.516 28.057 8.622 1.00 . A A . 51 ASP H 1 1
3 2480 1 1 51 ASP HA H -1.499 30.714 9.575 1.00 . A A . 51 ASP HA 1 1
3 2481 1 1 51 ASP HB2 H -2.125 28.101 10.974 1.00 . A A . 51 ASP HB2 1 1
3 2482 1 1 51 ASP HB3 H -2.274 29.672 11.755 1.00 . A A . 51 ASP HB3 1 1
3 2483 1 1 51 ASP N N -1.018 28.897 8.707 1.00 . A A . 51 ASP N 1 1
3 2484 1 1 51 ASP O O 0.422 30.914 11.214 1.00 . A A . 51 ASP O 1 1
3 2485 1 1 51 ASP OD1 O -3.744 30.106 9.209 1.00 . A A . 51 ASP OD1 1 1
3 2486 1 1 51 ASP OD2 O -4.608 28.738 10.630 1.00 . A A . 51 ASP OD2 1 1
3 2487 1 1 52 TYR C C 1.993 29.330 12.828 1.00 . A A . 52 TYR C 1 1
3 2488 1 1 52 TYR CA C 2.179 28.794 11.412 1.00 . A A . 52 TYR CA 1 1
3 2489 1 1 52 TYR CB C 3.178 29.672 10.659 1.00 . A A . 52 TYR CB 1 1
3 2490 1 1 52 TYR CD1 C 5.380 28.657 11.347 1.00 . A A . 52 TYR CD1 1 1
3 2491 1 1 52 TYR CD2 C 4.782 30.838 12.221 1.00 . A A . 52 TYR CD2 1 1
3 2492 1 1 52 TYR CE1 C 6.584 28.702 12.059 1.00 . A A . 52 TYR CE1 1 1
3 2493 1 1 52 TYR CE2 C 5.985 30.884 12.934 1.00 . A A . 52 TYR CE2 1 1
3 2494 1 1 52 TYR CG C 4.478 29.724 11.426 1.00 . A A . 52 TYR CG 1 1
3 2495 1 1 52 TYR CZ C 6.886 29.815 12.853 1.00 . A A . 52 TYR CZ 1 1
3 2496 1 1 52 TYR H H 0.615 27.954 10.239 1.00 . A A . 52 TYR H 1 1
3 2497 1 1 52 TYR HA H 2.574 27.788 11.468 1.00 . A A . 52 TYR HA 1 1
3 2498 1 1 52 TYR HB2 H 3.355 29.258 9.678 1.00 . A A . 52 TYR HB2 1 1
3 2499 1 1 52 TYR HB3 H 2.779 30.670 10.560 1.00 . A A . 52 TYR HB3 1 1
3 2500 1 1 52 TYR HD1 H 5.148 27.799 10.734 1.00 . A A . 52 TYR HD1 1 1
3 2501 1 1 52 TYR HD2 H 4.087 31.662 12.283 1.00 . A A . 52 TYR HD2 1 1
3 2502 1 1 52 TYR HE1 H 7.280 27.878 11.998 1.00 . A A . 52 TYR HE1 1 1
3 2503 1 1 52 TYR HE2 H 6.218 31.742 13.546 1.00 . A A . 52 TYR HE2 1 1
3 2504 1 1 52 TYR HH H 8.517 29.016 13.440 1.00 . A A . 52 TYR HH 1 1
3 2505 1 1 52 TYR N N 0.900 28.773 10.700 1.00 . A A . 52 TYR N 1 1
3 2506 1 1 52 TYR O O 0.871 29.663 13.172 1.00 . A A . 52 TYR O 1 1
3 2507 1 1 52 TYR OXT O 2.975 29.397 13.548 1.00 . A A . 52 TYR OXT 1 1
3 2508 1 1 52 TYR OH O 8.073 29.859 13.556 1.00 . A A . 52 TYR OH 1 1
4 2509 1 1 1 GLY C C 41.335 -21.783 32.125 1.00 . A A . 1 GLY C 1 1
4 2510 1 1 1 GLY CA C 41.818 -22.949 31.269 1.00 . A A . 1 GLY CA 1 1
4 2511 1 1 1 GLY H1 H 39.938 -22.831 30.377 1.00 . A A . 1 GLY H1 1 1
4 2512 1 1 1 GLY H2 H 40.249 -24.313 31.148 1.00 . A A . 1 GLY H2 1 1
4 2513 1 1 1 GLY H3 H 40.977 -23.962 29.654 1.00 . A A . 1 GLY H3 1 1
4 2514 1 1 1 GLY HA2 H 42.284 -23.692 31.899 1.00 . A A . 1 GLY HA2 1 1
4 2515 1 1 1 GLY HA3 H 42.533 -22.587 30.546 1.00 . A A . 1 GLY HA3 1 1
4 2516 1 1 1 GLY N N 40.658 -23.559 30.558 1.00 . A A . 1 GLY N 1 1
4 2517 1 1 1 GLY O O 42.129 -20.948 32.556 1.00 . A A . 1 GLY O 1 1
4 2518 1 1 2 SER C C 38.137 -21.138 33.819 1.00 . A A . 2 SER C 1 1
4 2519 1 1 2 SER CA C 39.443 -20.664 33.174 1.00 . A A . 2 SER CA 1 1
4 2520 1 1 2 SER CB C 39.178 -19.440 32.296 1.00 . A A . 2 SER CB 1 1
4 2521 1 1 2 SER H H 39.444 -22.427 31.995 1.00 . A A . 2 SER H 1 1
4 2522 1 1 2 SER HA H 40.147 -20.393 33.953 1.00 . A A . 2 SER HA 1 1
4 2523 1 1 2 SER HB2 H 40.095 -19.127 31.825 1.00 . A A . 2 SER HB2 1 1
4 2524 1 1 2 SER HB3 H 38.455 -19.695 31.530 1.00 . A A . 2 SER HB3 1 1
4 2525 1 1 2 SER HG H 38.483 -17.638 32.527 1.00 . A A . 2 SER HG 1 1
4 2526 1 1 2 SER N N 40.027 -21.733 32.366 1.00 . A A . 2 SER N 1 1
4 2527 1 1 2 SER O O 37.811 -22.324 33.762 1.00 . A A . 2 SER O 1 1
4 2528 1 1 2 SER OG O 38.682 -18.380 33.103 1.00 . A A . 2 SER OG 1 1
4 2529 1 1 3 VAL C C 35.018 -19.570 34.686 1.00 . A A . 3 VAL C 1 1
4 2530 1 1 3 VAL CA C 36.106 -20.570 35.068 1.00 . A A . 3 VAL CA 1 1
4 2531 1 1 3 VAL CB C 36.257 -20.621 36.596 1.00 . A A . 3 VAL CB 1 1
4 2532 1 1 3 VAL CG1 C 37.231 -21.740 36.974 1.00 . A A . 3 VAL CG1 1 1
4 2533 1 1 3 VAL CG2 C 36.789 -19.284 37.137 1.00 . A A . 3 VAL CG2 1 1
4 2534 1 1 3 VAL H H 37.672 -19.277 34.439 1.00 . A A . 3 VAL H 1 1
4 2535 1 1 3 VAL HA H 35.800 -21.547 34.722 1.00 . A A . 3 VAL HA 1 1
4 2536 1 1 3 VAL HB H 35.294 -20.829 37.039 1.00 . A A . 3 VAL HB 1 1
4 2537 1 1 3 VAL HG11 H 38.237 -21.445 36.716 1.00 . A A . 3 VAL HG11 1 1
4 2538 1 1 3 VAL HG12 H 36.972 -22.641 36.436 1.00 . A A . 3 VAL HG12 1 1
4 2539 1 1 3 VAL HG13 H 37.171 -21.927 38.036 1.00 . A A . 3 VAL HG13 1 1
4 2540 1 1 3 VAL HG21 H 36.609 -19.234 38.201 1.00 . A A . 3 VAL HG21 1 1
4 2541 1 1 3 VAL HG22 H 36.280 -18.466 36.652 1.00 . A A . 3 VAL HG22 1 1
4 2542 1 1 3 VAL HG23 H 37.850 -19.213 36.952 1.00 . A A . 3 VAL HG23 1 1
4 2543 1 1 3 VAL N N 37.379 -20.213 34.430 1.00 . A A . 3 VAL N 1 1
4 2544 1 1 3 VAL O O 33.892 -19.646 35.176 1.00 . A A . 3 VAL O 1 1
4 2545 1 1 4 GLU C C 33.276 -18.264 32.571 1.00 . A A . 4 GLU C 1 1
4 2546 1 1 4 GLU CA C 34.411 -17.622 33.367 1.00 . A A . 4 GLU CA 1 1
4 2547 1 1 4 GLU CB C 35.112 -16.557 32.513 1.00 . A A . 4 GLU CB 1 1
4 2548 1 1 4 GLU CD C 35.391 -14.950 34.412 1.00 . A A . 4 GLU CD 1 1
4 2549 1 1 4 GLU CG C 36.123 -15.794 33.373 1.00 . A A . 4 GLU CG 1 1
4 2550 1 1 4 GLU H H 36.280 -18.624 33.454 1.00 . A A . 4 GLU H 1 1
4 2551 1 1 4 GLU HA H 33.990 -17.144 34.238 1.00 . A A . 4 GLU HA 1 1
4 2552 1 1 4 GLU HB2 H 35.625 -17.027 31.686 1.00 . A A . 4 GLU HB2 1 1
4 2553 1 1 4 GLU HB3 H 34.377 -15.864 32.130 1.00 . A A . 4 GLU HB3 1 1
4 2554 1 1 4 GLU HG2 H 36.768 -16.500 33.875 1.00 . A A . 4 GLU HG2 1 1
4 2555 1 1 4 GLU HG3 H 36.716 -15.150 32.743 1.00 . A A . 4 GLU HG3 1 1
4 2556 1 1 4 GLU N N 35.366 -18.634 33.808 1.00 . A A . 4 GLU N 1 1
4 2557 1 1 4 GLU O O 32.156 -17.756 32.555 1.00 . A A . 4 GLU O 1 1
4 2558 1 1 4 GLU OE1 O 34.210 -14.710 34.226 1.00 . A A . 4 GLU OE1 1 1
4 2559 1 1 4 GLU OE2 O 36.025 -14.555 35.376 1.00 . A A . 4 GLU OE2 1 1
4 2560 1 1 5 LYS C C 31.411 -20.552 32.000 1.00 . A A . 5 LYS C 1 1
4 2561 1 1 5 LYS CA C 32.561 -20.070 31.111 1.00 . A A . 5 LYS CA 1 1
4 2562 1 1 5 LYS CB C 33.176 -21.255 30.347 1.00 . A A . 5 LYS CB 1 1
4 2563 1 1 5 LYS CD C 34.715 -21.902 28.487 1.00 . A A . 5 LYS CD 1 1
4 2564 1 1 5 LYS CE C 35.633 -21.373 27.383 1.00 . A A . 5 LYS CE 1 1
4 2565 1 1 5 LYS CG C 34.099 -20.726 29.248 1.00 . A A . 5 LYS CG 1 1
4 2566 1 1 5 LYS H H 34.482 -19.744 31.953 1.00 . A A . 5 LYS H 1 1
4 2567 1 1 5 LYS HA H 32.163 -19.372 30.392 1.00 . A A . 5 LYS HA 1 1
4 2568 1 1 5 LYS HB2 H 33.742 -21.880 31.022 1.00 . A A . 5 LYS HB2 1 1
4 2569 1 1 5 LYS HB3 H 32.387 -21.838 29.897 1.00 . A A . 5 LYS HB3 1 1
4 2570 1 1 5 LYS HD2 H 35.288 -22.512 29.171 1.00 . A A . 5 LYS HD2 1 1
4 2571 1 1 5 LYS HD3 H 33.929 -22.497 28.046 1.00 . A A . 5 LYS HD3 1 1
4 2572 1 1 5 LYS HE2 H 35.058 -20.768 26.696 1.00 . A A . 5 LYS HE2 1 1
4 2573 1 1 5 LYS HE3 H 36.416 -20.773 27.823 1.00 . A A . 5 LYS HE3 1 1
4 2574 1 1 5 LYS HG2 H 33.530 -20.113 28.564 1.00 . A A . 5 LYS HG2 1 1
4 2575 1 1 5 LYS HG3 H 34.887 -20.135 29.692 1.00 . A A . 5 LYS HG3 1 1
4 2576 1 1 5 LYS HZ1 H 37.208 -22.278 26.367 1.00 . A A . 5 LYS HZ1 1 1
4 2577 1 1 5 LYS HZ2 H 35.671 -22.725 25.801 1.00 . A A . 5 LYS HZ2 1 1
4 2578 1 1 5 LYS HZ3 H 36.257 -23.355 27.265 1.00 . A A . 5 LYS HZ3 1 1
4 2579 1 1 5 LYS N N 33.574 -19.380 31.906 1.00 . A A . 5 LYS N 1 1
4 2580 1 1 5 LYS NZ N 36.238 -22.519 26.648 1.00 . A A . 5 LYS NZ 1 1
4 2581 1 1 5 LYS O O 30.251 -20.520 31.590 1.00 . A A . 5 LYS O 1 1
4 2582 1 1 6 LEU C C 29.735 -20.352 34.498 1.00 . A A . 6 LEU C 1 1
4 2583 1 1 6 LEU CA C 30.702 -21.478 34.133 1.00 . A A . 6 LEU CA 1 1
4 2584 1 1 6 LEU CB C 31.325 -22.075 35.409 1.00 . A A . 6 LEU CB 1 1
4 2585 1 1 6 LEU CD1 C 33.089 -23.270 34.074 1.00 . A A . 6 LEU CD1 1 1
4 2586 1 1 6 LEU CD2 C 32.504 -24.048 36.385 1.00 . A A . 6 LEU CD2 1 1
4 2587 1 1 6 LEU CG C 31.953 -23.438 35.093 1.00 . A A . 6 LEU CG 1 1
4 2588 1 1 6 LEU H H 32.670 -21.000 33.497 1.00 . A A . 6 LEU H 1 1
4 2589 1 1 6 LEU HA H 30.141 -22.255 33.634 1.00 . A A . 6 LEU HA 1 1
4 2590 1 1 6 LEU HB2 H 32.086 -21.412 35.796 1.00 . A A . 6 LEU HB2 1 1
4 2591 1 1 6 LEU HB3 H 30.554 -22.207 36.153 1.00 . A A . 6 LEU HB3 1 1
4 2592 1 1 6 LEU HD11 H 33.649 -22.372 34.299 1.00 . A A . 6 LEU HD11 1 1
4 2593 1 1 6 LEU HD12 H 32.674 -23.196 33.081 1.00 . A A . 6 LEU HD12 1 1
4 2594 1 1 6 LEU HD13 H 33.749 -24.124 34.121 1.00 . A A . 6 LEU HD13 1 1
4 2595 1 1 6 LEU HD21 H 31.703 -24.151 37.103 1.00 . A A . 6 LEU HD21 1 1
4 2596 1 1 6 LEU HD22 H 33.270 -23.404 36.789 1.00 . A A . 6 LEU HD22 1 1
4 2597 1 1 6 LEU HD23 H 32.924 -25.020 36.173 1.00 . A A . 6 LEU HD23 1 1
4 2598 1 1 6 LEU HG H 31.197 -24.090 34.679 1.00 . A A . 6 LEU HG 1 1
4 2599 1 1 6 LEU N N 31.733 -20.998 33.214 1.00 . A A . 6 LEU N 1 1
4 2600 1 1 6 LEU O O 28.534 -20.581 34.645 1.00 . A A . 6 LEU O 1 1
4 2601 1 1 7 THR C C 28.788 -17.378 33.743 1.00 . A A . 7 THR C 1 1
4 2602 1 1 7 THR CA C 29.418 -17.985 34.993 1.00 . A A . 7 THR CA 1 1
4 2603 1 1 7 THR CB C 30.251 -16.920 35.716 1.00 . A A . 7 THR CB 1 1
4 2604 1 1 7 THR CG2 C 30.813 -17.489 37.022 1.00 . A A . 7 THR CG2 1 1
4 2605 1 1 7 THR H H 31.219 -18.996 34.509 1.00 . A A . 7 THR H 1 1
4 2606 1 1 7 THR HA H 28.630 -18.314 35.656 1.00 . A A . 7 THR HA 1 1
4 2607 1 1 7 THR HB H 29.625 -16.071 35.941 1.00 . A A . 7 THR HB 1 1
4 2608 1 1 7 THR HG1 H 32.095 -17.019 35.107 1.00 . A A . 7 THR HG1 1 1
4 2609 1 1 7 THR HG21 H 30.064 -18.101 37.504 1.00 . A A . 7 THR HG21 1 1
4 2610 1 1 7 THR HG22 H 31.089 -16.677 37.678 1.00 . A A . 7 THR HG22 1 1
4 2611 1 1 7 THR HG23 H 31.686 -18.089 36.810 1.00 . A A . 7 THR HG23 1 1
4 2612 1 1 7 THR N N 30.258 -19.131 34.645 1.00 . A A . 7 THR N 1 1
4 2613 1 1 7 THR O O 27.917 -16.512 33.834 1.00 . A A . 7 THR O 1 1
4 2614 1 1 7 THR OG1 O 31.318 -16.505 34.874 1.00 . A A . 7 THR OG1 1 1
4 2615 1 1 8 ALA C C 27.208 -17.647 31.201 1.00 . A A . 8 ALA C 1 1
4 2616 1 1 8 ALA CA C 28.696 -17.328 31.316 1.00 . A A . 8 ALA CA 1 1
4 2617 1 1 8 ALA CB C 29.450 -17.920 30.116 1.00 . A A . 8 ALA CB 1 1
4 2618 1 1 8 ALA H H 29.927 -18.530 32.569 1.00 . A A . 8 ALA H 1 1
4 2619 1 1 8 ALA HA H 28.818 -16.254 31.302 1.00 . A A . 8 ALA HA 1 1
4 2620 1 1 8 ALA HB1 H 29.293 -18.988 30.073 1.00 . A A . 8 ALA HB1 1 1
4 2621 1 1 8 ALA HB2 H 30.506 -17.715 30.212 1.00 . A A . 8 ALA HB2 1 1
4 2622 1 1 8 ALA HB3 H 29.081 -17.468 29.206 1.00 . A A . 8 ALA HB3 1 1
4 2623 1 1 8 ALA N N 29.232 -17.839 32.579 1.00 . A A . 8 ALA N 1 1
4 2624 1 1 8 ALA O O 26.468 -16.950 30.506 1.00 . A A . 8 ALA O 1 1
4 2625 1 1 9 ASP C C 24.485 -18.002 32.433 1.00 . A A . 9 ASP C 1 1
4 2626 1 1 9 ASP CA C 25.368 -19.100 31.844 1.00 . A A . 9 ASP CA 1 1
4 2627 1 1 9 ASP CB C 25.148 -20.411 32.612 1.00 . A A . 9 ASP CB 1 1
4 2628 1 1 9 ASP CG C 25.759 -21.574 31.839 1.00 . A A . 9 ASP CG 1 1
4 2629 1 1 9 ASP H H 27.406 -19.223 32.423 1.00 . A A . 9 ASP H 1 1
4 2630 1 1 9 ASP HA H 25.082 -19.252 30.813 1.00 . A A . 9 ASP HA 1 1
4 2631 1 1 9 ASP HB2 H 25.607 -20.347 33.588 1.00 . A A . 9 ASP HB2 1 1
4 2632 1 1 9 ASP HB3 H 24.088 -20.582 32.727 1.00 . A A . 9 ASP HB3 1 1
4 2633 1 1 9 ASP N N 26.773 -18.704 31.884 1.00 . A A . 9 ASP N 1 1
4 2634 1 1 9 ASP O O 23.327 -17.852 32.045 1.00 . A A . 9 ASP O 1 1
4 2635 1 1 9 ASP OD1 O 26.084 -21.384 30.678 1.00 . A A . 9 ASP OD1 1 1
4 2636 1 1 9 ASP OD2 O 25.894 -22.640 32.418 1.00 . A A . 9 ASP OD2 1 1
4 2637 1 1 10 ALA C C 23.862 -15.118 32.964 1.00 . A A . 10 ALA C 1 1
4 2638 1 1 10 ALA CA C 24.279 -16.156 34.003 1.00 . A A . 10 ALA CA 1 1
4 2639 1 1 10 ALA CB C 25.099 -15.480 35.114 1.00 . A A . 10 ALA CB 1 1
4 2640 1 1 10 ALA H H 25.967 -17.399 33.641 1.00 . A A . 10 ALA H 1 1
4 2641 1 1 10 ALA HA H 23.386 -16.577 34.443 1.00 . A A . 10 ALA HA 1 1
4 2642 1 1 10 ALA HB1 H 24.518 -14.677 35.547 1.00 . A A . 10 ALA HB1 1 1
4 2643 1 1 10 ALA HB2 H 26.013 -15.077 34.706 1.00 . A A . 10 ALA HB2 1 1
4 2644 1 1 10 ALA HB3 H 25.334 -16.203 35.882 1.00 . A A . 10 ALA HB3 1 1
4 2645 1 1 10 ALA N N 25.037 -17.236 33.372 1.00 . A A . 10 ALA N 1 1
4 2646 1 1 10 ALA O O 22.850 -14.437 33.131 1.00 . A A . 10 ALA O 1 1
4 2647 1 1 11 GLU C C 22.989 -14.362 30.189 1.00 . A A . 11 GLU C 1 1
4 2648 1 1 11 GLU CA C 24.331 -14.033 30.841 1.00 . A A . 11 GLU CA 1 1
4 2649 1 1 11 GLU CB C 25.445 -13.995 29.781 1.00 . A A . 11 GLU CB 1 1
4 2650 1 1 11 GLU CD C 27.861 -13.463 29.404 1.00 . A A . 11 GLU CD 1 1
4 2651 1 1 11 GLU CG C 26.699 -13.361 30.386 1.00 . A A . 11 GLU CG 1 1
4 2652 1 1 11 GLU H H 25.438 -15.565 31.807 1.00 . A A . 11 GLU H 1 1
4 2653 1 1 11 GLU HA H 24.258 -13.054 31.293 1.00 . A A . 11 GLU HA 1 1
4 2654 1 1 11 GLU HB2 H 25.676 -14.996 29.446 1.00 . A A . 11 GLU HB2 1 1
4 2655 1 1 11 GLU HB3 H 25.119 -13.402 28.940 1.00 . A A . 11 GLU HB3 1 1
4 2656 1 1 11 GLU HG2 H 26.502 -12.320 30.604 1.00 . A A . 11 GLU HG2 1 1
4 2657 1 1 11 GLU HG3 H 26.957 -13.875 31.299 1.00 . A A . 11 GLU HG3 1 1
4 2658 1 1 11 GLU N N 24.644 -14.998 31.892 1.00 . A A . 11 GLU N 1 1
4 2659 1 1 11 GLU O O 22.229 -13.461 29.835 1.00 . A A . 11 GLU O 1 1
4 2660 1 1 11 GLU OE1 O 27.723 -14.177 28.425 1.00 . A A . 11 GLU OE1 1 1
4 2661 1 1 11 GLU OE2 O 28.872 -12.825 29.645 1.00 . A A . 11 GLU OE2 1 1
4 2662 1 1 12 LEU C C 20.260 -15.715 30.344 1.00 . A A . 12 LEU C 1 1
4 2663 1 1 12 LEU CA C 21.430 -16.070 29.430 1.00 . A A . 12 LEU CA 1 1
4 2664 1 1 12 LEU CB C 21.423 -17.581 29.141 1.00 . A A . 12 LEU CB 1 1
4 2665 1 1 12 LEU CD1 C 22.547 -19.441 27.905 1.00 . A A . 12 LEU CD1 1 1
4 2666 1 1 12 LEU CD2 C 21.907 -17.352 26.663 1.00 . A A . 12 LEU CD2 1 1
4 2667 1 1 12 LEU CG C 22.410 -17.919 28.009 1.00 . A A . 12 LEU CG 1 1
4 2668 1 1 12 LEU H H 23.328 -16.334 30.347 1.00 . A A . 12 LEU H 1 1
4 2669 1 1 12 LEU HA H 21.306 -15.539 28.501 1.00 . A A . 12 LEU HA 1 1
4 2670 1 1 12 LEU HB2 H 21.708 -18.122 30.032 1.00 . A A . 12 LEU HB2 1 1
4 2671 1 1 12 LEU HB3 H 20.429 -17.884 28.848 1.00 . A A . 12 LEU HB3 1 1
4 2672 1 1 12 LEU HD11 H 22.968 -19.828 28.822 1.00 . A A . 12 LEU HD11 1 1
4 2673 1 1 12 LEU HD12 H 23.195 -19.689 27.079 1.00 . A A . 12 LEU HD12 1 1
4 2674 1 1 12 LEU HD13 H 21.573 -19.879 27.745 1.00 . A A . 12 LEU HD13 1 1
4 2675 1 1 12 LEU HD21 H 20.828 -17.380 26.630 1.00 . A A . 12 LEU HD21 1 1
4 2676 1 1 12 LEU HD22 H 22.304 -17.941 25.847 1.00 . A A . 12 LEU HD22 1 1
4 2677 1 1 12 LEU HD23 H 22.244 -16.332 26.554 1.00 . A A . 12 LEU HD23 1 1
4 2678 1 1 12 LEU HG H 23.377 -17.494 28.238 1.00 . A A . 12 LEU HG 1 1
4 2679 1 1 12 LEU N N 22.694 -15.654 30.037 1.00 . A A . 12 LEU N 1 1
4 2680 1 1 12 LEU O O 19.147 -15.477 29.875 1.00 . A A . 12 LEU O 1 1
4 2681 1 1 13 GLN C C 18.940 -13.935 32.366 1.00 . A A . 13 GLN C 1 1
4 2682 1 1 13 GLN CA C 19.469 -15.350 32.613 1.00 . A A . 13 GLN CA 1 1
4 2683 1 1 13 GLN CB C 19.982 -15.488 34.063 1.00 . A A . 13 GLN CB 1 1
4 2684 1 1 13 GLN CD C 17.776 -16.367 34.881 1.00 . A A . 13 GLN CD 1 1
4 2685 1 1 13 GLN CG C 18.828 -15.276 35.051 1.00 . A A . 13 GLN CG 1 1
4 2686 1 1 13 GLN H H 21.424 -15.873 31.965 1.00 . A A . 13 GLN H 1 1
4 2687 1 1 13 GLN HA H 18.655 -16.044 32.470 1.00 . A A . 13 GLN HA 1 1
4 2688 1 1 13 GLN HB2 H 20.389 -16.479 34.206 1.00 . A A . 13 GLN HB2 1 1
4 2689 1 1 13 GLN HB3 H 20.753 -14.756 34.255 1.00 . A A . 13 GLN HB3 1 1
4 2690 1 1 13 GLN HE21 H 18.977 -17.824 35.500 1.00 . A A . 13 GLN HE21 1 1
4 2691 1 1 13 GLN HE22 H 17.410 -18.310 35.069 1.00 . A A . 13 GLN HE22 1 1
4 2692 1 1 13 GLN HG2 H 19.214 -15.306 36.059 1.00 . A A . 13 GLN HG2 1 1
4 2693 1 1 13 GLN HG3 H 18.374 -14.312 34.873 1.00 . A A . 13 GLN HG3 1 1
4 2694 1 1 13 GLN N N 20.517 -15.679 31.649 1.00 . A A . 13 GLN N 1 1
4 2695 1 1 13 GLN NE2 N 18.079 -17.603 35.174 1.00 . A A . 13 GLN NE2 1 1
4 2696 1 1 13 GLN O O 17.748 -13.679 32.528 1.00 . A A . 13 GLN O 1 1
4 2697 1 1 13 GLN OE1 O 16.650 -16.087 34.471 1.00 . A A . 13 GLN OE1 1 1
4 2698 1 1 14 ARG C C 18.380 -11.594 30.592 1.00 . A A . 14 ARG C 1 1
4 2699 1 1 14 ARG CA C 19.415 -11.642 31.718 1.00 . A A . 14 ARG CA 1 1
4 2700 1 1 14 ARG CB C 20.625 -10.749 31.381 1.00 . A A . 14 ARG CB 1 1
4 2701 1 1 14 ARG CD C 21.364 -8.411 30.895 1.00 . A A . 14 ARG CD 1 1
4 2702 1 1 14 ARG CG C 20.158 -9.301 31.197 1.00 . A A . 14 ARG CG 1 1
4 2703 1 1 14 ARG CZ C 23.412 -9.075 32.076 1.00 . A A . 14 ARG CZ 1 1
4 2704 1 1 14 ARG H H 20.766 -13.275 31.856 1.00 . A A . 14 ARG H 1 1
4 2705 1 1 14 ARG HA H 18.951 -11.257 32.615 1.00 . A A . 14 ARG HA 1 1
4 2706 1 1 14 ARG HB2 H 21.339 -10.789 32.192 1.00 . A A . 14 ARG HB2 1 1
4 2707 1 1 14 ARG HB3 H 21.097 -11.087 30.472 1.00 . A A . 14 ARG HB3 1 1
4 2708 1 1 14 ARG HD2 H 21.879 -8.787 30.026 1.00 . A A . 14 ARG HD2 1 1
4 2709 1 1 14 ARG HD3 H 21.016 -7.408 30.691 1.00 . A A . 14 ARG HD3 1 1
4 2710 1 1 14 ARG HE H 22.036 -7.824 32.819 1.00 . A A . 14 ARG HE 1 1
4 2711 1 1 14 ARG HG2 H 19.459 -9.248 30.376 1.00 . A A . 14 ARG HG2 1 1
4 2712 1 1 14 ARG HG3 H 19.679 -8.960 32.102 1.00 . A A . 14 ARG HG3 1 1
4 2713 1 1 14 ARG HH11 H 23.940 -8.400 33.885 1.00 . A A . 14 ARG HH11 1 1
4 2714 1 1 14 ARG HH12 H 25.052 -9.501 33.143 1.00 . A A . 14 ARG HH12 1 1
4 2715 1 1 14 ARG HH21 H 23.147 -9.939 30.288 1.00 . A A . 14 ARG HH21 1 1
4 2716 1 1 14 ARG HH22 H 24.604 -10.366 31.116 1.00 . A A . 14 ARG HH22 1 1
4 2717 1 1 14 ARG N N 19.827 -13.020 31.977 1.00 . A A . 14 ARG N 1 1
4 2718 1 1 14 ARG NE N 22.270 -8.381 32.048 1.00 . A A . 14 ARG NE 1 1
4 2719 1 1 14 ARG NH1 N 24.196 -8.985 33.115 1.00 . A A . 14 ARG NH1 1 1
4 2720 1 1 14 ARG NH2 N 23.746 -9.853 31.081 1.00 . A A . 14 ARG NH2 1 1
4 2721 1 1 14 ARG O O 17.437 -10.803 30.646 1.00 . A A . 14 ARG O 1 1
4 2722 1 1 15 LEU C C 16.214 -12.864 28.951 1.00 . A A . 15 LEU C 1 1
4 2723 1 1 15 LEU CA C 17.605 -12.464 28.460 1.00 . A A . 15 LEU CA 1 1
4 2724 1 1 15 LEU CB C 18.070 -13.422 27.344 1.00 . A A . 15 LEU CB 1 1
4 2725 1 1 15 LEU CD1 C 18.790 -11.570 25.764 1.00 . A A . 15 LEU CD1 1 1
4 2726 1 1 15 LEU CD2 C 20.370 -12.420 27.529 1.00 . A A . 15 LEU CD2 1 1
4 2727 1 1 15 LEU CG C 19.246 -12.810 26.559 1.00 . A A . 15 LEU CG 1 1
4 2728 1 1 15 LEU H H 19.308 -13.058 29.580 1.00 . A A . 15 LEU H 1 1
4 2729 1 1 15 LEU HA H 17.541 -11.467 28.053 1.00 . A A . 15 LEU HA 1 1
4 2730 1 1 15 LEU HB2 H 18.384 -14.361 27.774 1.00 . A A . 15 LEU HB2 1 1
4 2731 1 1 15 LEU HB3 H 17.250 -13.602 26.666 1.00 . A A . 15 LEU HB3 1 1
4 2732 1 1 15 LEU HD11 H 19.400 -11.474 24.877 1.00 . A A . 15 LEU HD11 1 1
4 2733 1 1 15 LEU HD12 H 18.900 -10.679 26.367 1.00 . A A . 15 LEU HD12 1 1
4 2734 1 1 15 LEU HD13 H 17.755 -11.679 25.472 1.00 . A A . 15 LEU HD13 1 1
4 2735 1 1 15 LEU HD21 H 20.501 -13.203 28.262 1.00 . A A . 15 LEU HD21 1 1
4 2736 1 1 15 LEU HD22 H 20.115 -11.497 28.026 1.00 . A A . 15 LEU HD22 1 1
4 2737 1 1 15 LEU HD23 H 21.289 -12.289 26.978 1.00 . A A . 15 LEU HD23 1 1
4 2738 1 1 15 LEU HG H 19.622 -13.549 25.865 1.00 . A A . 15 LEU HG 1 1
4 2739 1 1 15 LEU N N 18.550 -12.441 29.576 1.00 . A A . 15 LEU N 1 1
4 2740 1 1 15 LEU O O 15.209 -12.348 28.466 1.00 . A A . 15 LEU O 1 1
4 2741 1 1 16 LYS C C 14.127 -13.046 31.091 1.00 . A A . 16 LYS C 1 1
4 2742 1 1 16 LYS CA C 14.866 -14.221 30.444 1.00 . A A . 16 LYS CA 1 1
4 2743 1 1 16 LYS CB C 15.038 -15.377 31.450 1.00 . A A . 16 LYS CB 1 1
4 2744 1 1 16 LYS CD C 13.835 -17.015 32.906 1.00 . A A . 16 LYS CD 1 1
4 2745 1 1 16 LYS CE C 12.460 -17.487 33.387 1.00 . A A . 16 LYS CE 1 1
4 2746 1 1 16 LYS CG C 13.662 -15.835 31.948 1.00 . A A . 16 LYS CG 1 1
4 2747 1 1 16 LYS H H 16.982 -14.161 30.275 1.00 . A A . 16 LYS H 1 1
4 2748 1 1 16 LYS HA H 14.268 -14.579 29.618 1.00 . A A . 16 LYS HA 1 1
4 2749 1 1 16 LYS HB2 H 15.531 -16.206 30.963 1.00 . A A . 16 LYS HB2 1 1
4 2750 1 1 16 LYS HB3 H 15.630 -15.055 32.293 1.00 . A A . 16 LYS HB3 1 1
4 2751 1 1 16 LYS HD2 H 14.336 -17.823 32.395 1.00 . A A . 16 LYS HD2 1 1
4 2752 1 1 16 LYS HD3 H 14.424 -16.705 33.756 1.00 . A A . 16 LYS HD3 1 1
4 2753 1 1 16 LYS HE2 H 11.849 -17.740 32.535 1.00 . A A . 16 LYS HE2 1 1
4 2754 1 1 16 LYS HE3 H 12.579 -18.356 34.017 1.00 . A A . 16 LYS HE3 1 1
4 2755 1 1 16 LYS HG2 H 13.173 -15.022 32.465 1.00 . A A . 16 LYS HG2 1 1
4 2756 1 1 16 LYS HG3 H 13.060 -16.142 31.107 1.00 . A A . 16 LYS HG3 1 1
4 2757 1 1 16 LYS HZ1 H 11.145 -16.810 34.853 1.00 . A A . 16 LYS HZ1 1 1
4 2758 1 1 16 LYS HZ2 H 11.282 -15.775 33.513 1.00 . A A . 16 LYS HZ2 1 1
4 2759 1 1 16 LYS HZ3 H 12.527 -15.844 34.666 1.00 . A A . 16 LYS HZ3 1 1
4 2760 1 1 16 LYS N N 16.154 -13.783 29.913 1.00 . A A . 16 LYS N 1 1
4 2761 1 1 16 LYS NZ N 11.804 -16.396 34.163 1.00 . A A . 16 LYS NZ 1 1
4 2762 1 1 16 LYS O O 12.909 -12.928 30.962 1.00 . A A . 16 LYS O 1 1
4 2763 1 1 17 ASN C C 13.981 -9.909 31.442 1.00 . A A . 17 ASN C 1 1
4 2764 1 1 17 ASN CA C 14.249 -11.026 32.446 1.00 . A A . 17 ASN CA 1 1
4 2765 1 1 17 ASN CB C 15.157 -10.496 33.563 1.00 . A A . 17 ASN CB 1 1
4 2766 1 1 17 ASN CG C 15.201 -11.494 34.715 1.00 . A A . 17 ASN CG 1 1
4 2767 1 1 17 ASN H H 15.833 -12.312 31.859 1.00 . A A . 17 ASN H 1 1
4 2768 1 1 17 ASN HA H 13.310 -11.334 32.882 1.00 . A A . 17 ASN HA 1 1
4 2769 1 1 17 ASN HB2 H 16.155 -10.342 33.178 1.00 . A A . 17 ASN HB2 1 1
4 2770 1 1 17 ASN HB3 H 14.766 -9.556 33.922 1.00 . A A . 17 ASN HB3 1 1
4 2771 1 1 17 ASN HD21 H 16.902 -10.788 35.454 1.00 . A A . 17 ASN HD21 1 1
4 2772 1 1 17 ASN HD22 H 16.229 -12.093 36.304 1.00 . A A . 17 ASN HD22 1 1
4 2773 1 1 17 ASN N N 14.866 -12.179 31.789 1.00 . A A . 17 ASN N 1 1
4 2774 1 1 17 ASN ND2 N 16.193 -11.454 35.562 1.00 . A A . 17 ASN ND2 1 1
4 2775 1 1 17 ASN O O 13.260 -8.956 31.739 1.00 . A A . 17 ASN O 1 1
4 2776 1 1 17 ASN OD1 O 14.307 -12.331 34.847 1.00 . A A . 17 ASN OD1 1 1
4 2777 1 1 18 GLU C C 12.895 -8.951 28.804 1.00 . A A . 18 GLU C 1 1
4 2778 1 1 18 GLU CA C 14.365 -9.017 29.215 1.00 . A A . 18 GLU CA 1 1
4 2779 1 1 18 GLU CB C 15.256 -9.287 27.986 1.00 . A A . 18 GLU CB 1 1
4 2780 1 1 18 GLU CD C 16.007 -8.373 25.781 1.00 . A A . 18 GLU CD 1 1
4 2781 1 1 18 GLU CG C 15.080 -8.153 26.971 1.00 . A A . 18 GLU CG 1 1
4 2782 1 1 18 GLU H H 15.122 -10.813 30.069 1.00 . A A . 18 GLU H 1 1
4 2783 1 1 18 GLU HA H 14.641 -8.059 29.629 1.00 . A A . 18 GLU HA 1 1
4 2784 1 1 18 GLU HB2 H 16.291 -9.329 28.294 1.00 . A A . 18 GLU HB2 1 1
4 2785 1 1 18 GLU HB3 H 14.981 -10.220 27.523 1.00 . A A . 18 GLU HB3 1 1
4 2786 1 1 18 GLU HG2 H 14.056 -8.135 26.627 1.00 . A A . 18 GLU HG2 1 1
4 2787 1 1 18 GLU HG3 H 15.318 -7.211 27.442 1.00 . A A . 18 GLU HG3 1 1
4 2788 1 1 18 GLU N N 14.560 -10.031 30.251 1.00 . A A . 18 GLU N 1 1
4 2789 1 1 18 GLU O O 12.372 -7.873 28.523 1.00 . A A . 18 GLU O 1 1
4 2790 1 1 18 GLU OE1 O 16.721 -9.364 25.786 1.00 . A A . 18 GLU OE1 1 1
4 2791 1 1 18 GLU OE2 O 15.991 -7.548 24.883 1.00 . A A . 18 GLU OE2 1 1
4 2792 1 1 19 ARG C C 10.625 -9.529 27.003 1.00 . A A . 19 ARG C 1 1
4 2793 1 1 19 ARG CA C 10.820 -10.158 28.378 1.00 . A A . 19 ARG CA 1 1
4 2794 1 1 19 ARG CB C 9.969 -9.416 29.413 1.00 . A A . 19 ARG CB 1 1
4 2795 1 1 19 ARG CD C 9.214 -9.395 31.796 1.00 . A A . 19 ARG CD 1 1
4 2796 1 1 19 ARG CG C 10.075 -10.125 30.764 1.00 . A A . 19 ARG CG 1 1
4 2797 1 1 19 ARG CZ C 8.640 -11.109 33.422 1.00 . A A . 19 ARG CZ 1 1
4 2798 1 1 19 ARG H H 12.697 -10.941 29.000 1.00 . A A . 19 ARG H 1 1
4 2799 1 1 19 ARG HA H 10.495 -11.189 28.337 1.00 . A A . 19 ARG HA 1 1
4 2800 1 1 19 ARG HB2 H 10.321 -8.400 29.510 1.00 . A A . 19 ARG HB2 1 1
4 2801 1 1 19 ARG HB3 H 8.938 -9.410 29.094 1.00 . A A . 19 ARG HB3 1 1
4 2802 1 1 19 ARG HD2 H 9.535 -8.366 31.865 1.00 . A A . 19 ARG HD2 1 1
4 2803 1 1 19 ARG HD3 H 8.181 -9.426 31.484 1.00 . A A . 19 ARG HD3 1 1
4 2804 1 1 19 ARG HE H 9.970 -9.652 33.760 1.00 . A A . 19 ARG HE 1 1
4 2805 1 1 19 ARG HG2 H 9.730 -11.145 30.663 1.00 . A A . 19 ARG HG2 1 1
4 2806 1 1 19 ARG HG3 H 11.103 -10.125 31.092 1.00 . A A . 19 ARG HG3 1 1
4 2807 1 1 19 ARG HH11 H 9.419 -11.266 35.260 1.00 . A A . 19 ARG HH11 1 1
4 2808 1 1 19 ARG HH12 H 8.246 -12.469 34.836 1.00 . A A . 19 ARG HH12 1 1
4 2809 1 1 19 ARG HH21 H 7.700 -11.199 31.656 1.00 . A A . 19 ARG HH21 1 1
4 2810 1 1 19 ARG HH22 H 7.274 -12.432 32.796 1.00 . A A . 19 ARG HH22 1 1
4 2811 1 1 19 ARG N N 12.231 -10.109 28.764 1.00 . A A . 19 ARG N 1 1
4 2812 1 1 19 ARG NE N 9.348 -10.029 33.105 1.00 . A A . 19 ARG NE 1 1
4 2813 1 1 19 ARG NH1 N 8.779 -11.658 34.597 1.00 . A A . 19 ARG NH1 1 1
4 2814 1 1 19 ARG NH2 N 7.807 -11.620 32.557 1.00 . A A . 19 ARG NH2 1 1
4 2815 1 1 19 ARG O O 9.630 -8.848 26.754 1.00 . A A . 19 ARG O 1 1
4 2816 1 1 20 HIS C C 10.287 -9.764 24.019 1.00 . A A . 20 HIS C 1 1
4 2817 1 1 20 HIS CA C 11.513 -9.226 24.758 1.00 . A A . 20 HIS CA 1 1
4 2818 1 1 20 HIS CB C 12.795 -9.537 23.963 1.00 . A A . 20 HIS CB 1 1
4 2819 1 1 20 HIS CD2 C 12.482 -9.584 21.353 1.00 . A A . 20 HIS CD2 1 1
4 2820 1 1 20 HIS CE1 C 12.566 -7.451 20.987 1.00 . A A . 20 HIS CE1 1 1
4 2821 1 1 20 HIS CG C 12.662 -8.978 22.572 1.00 . A A . 20 HIS CG 1 1
4 2822 1 1 20 HIS H H 12.348 -10.322 26.375 1.00 . A A . 20 HIS H 1 1
4 2823 1 1 20 HIS HA H 11.415 -8.152 24.833 1.00 . A A . 20 HIS HA 1 1
4 2824 1 1 20 HIS HB2 H 13.642 -9.075 24.450 1.00 . A A . 20 HIS HB2 1 1
4 2825 1 1 20 HIS HB3 H 12.952 -10.604 23.906 1.00 . A A . 20 HIS HB3 1 1
4 2826 1 1 20 HIS HD2 H 12.400 -10.649 21.194 1.00 . A A . 20 HIS HD2 1 1
4 2827 1 1 20 HIS HE1 H 12.566 -6.489 20.495 1.00 . A A . 20 HIS HE1 1 1
4 2828 1 1 20 HIS HE2 H 12.301 -8.761 19.393 1.00 . A A . 20 HIS HE2 1 1
4 2829 1 1 20 HIS N N 11.582 -9.768 26.114 1.00 . A A . 20 HIS N 1 1
4 2830 1 1 20 HIS ND1 N 12.714 -7.617 22.314 1.00 . A A . 20 HIS ND1 1 1
4 2831 1 1 20 HIS NE2 N 12.423 -8.616 20.354 1.00 . A A . 20 HIS NE2 1 1
4 2832 1 1 20 HIS O O 9.643 -9.034 23.265 1.00 . A A . 20 HIS O 1 1
4 2833 1 1 21 GLU C C 7.518 -10.944 23.975 1.00 . A A . 21 GLU C 1 1
4 2834 1 1 21 GLU CA C 8.813 -11.644 23.561 1.00 . A A . 21 GLU CA 1 1
4 2835 1 1 21 GLU CB C 8.722 -13.153 23.852 1.00 . A A . 21 GLU CB 1 1
4 2836 1 1 21 GLU CD C 9.881 -15.351 23.553 1.00 . A A . 21 GLU CD 1 1
4 2837 1 1 21 GLU CG C 9.842 -13.893 23.113 1.00 . A A . 21 GLU CG 1 1
4 2838 1 1 21 GLU H H 10.505 -11.580 24.843 1.00 . A A . 21 GLU H 1 1
4 2839 1 1 21 GLU HA H 8.938 -11.512 22.495 1.00 . A A . 21 GLU HA 1 1
4 2840 1 1 21 GLU HB2 H 8.815 -13.332 24.913 1.00 . A A . 21 GLU HB2 1 1
4 2841 1 1 21 GLU HB3 H 7.767 -13.526 23.508 1.00 . A A . 21 GLU HB3 1 1
4 2842 1 1 21 GLU HG2 H 9.660 -13.846 22.049 1.00 . A A . 21 GLU HG2 1 1
4 2843 1 1 21 GLU HG3 H 10.791 -13.429 23.333 1.00 . A A . 21 GLU HG3 1 1
4 2844 1 1 21 GLU N N 9.967 -11.042 24.229 1.00 . A A . 21 GLU N 1 1
4 2845 1 1 21 GLU O O 6.624 -10.753 23.152 1.00 . A A . 21 GLU O 1 1
4 2846 1 1 21 GLU OE1 O 9.255 -15.664 24.555 1.00 . A A . 21 GLU OE1 1 1
4 2847 1 1 21 GLU OE2 O 10.534 -16.136 22.886 1.00 . A A . 21 GLU OE2 1 1
4 2848 1 1 22 GLU C C 6.077 -8.516 25.031 1.00 . A A . 22 GLU C 1 1
4 2849 1 1 22 GLU CA C 6.218 -9.868 25.722 1.00 . A A . 22 GLU CA 1 1
4 2850 1 1 22 GLU CB C 6.241 -9.686 27.249 1.00 . A A . 22 GLU CB 1 1
4 2851 1 1 22 GLU CD C 6.162 -10.889 29.439 1.00 . A A . 22 GLU CD 1 1
4 2852 1 1 22 GLU CG C 6.072 -11.046 27.925 1.00 . A A . 22 GLU CG 1 1
4 2853 1 1 22 GLU H H 8.162 -10.714 25.861 1.00 . A A . 22 GLU H 1 1
4 2854 1 1 22 GLU HA H 5.359 -10.472 25.463 1.00 . A A . 22 GLU HA 1 1
4 2855 1 1 22 GLU HB2 H 7.177 -9.246 27.557 1.00 . A A . 22 GLU HB2 1 1
4 2856 1 1 22 GLU HB3 H 5.427 -9.040 27.544 1.00 . A A . 22 GLU HB3 1 1
4 2857 1 1 22 GLU HG2 H 5.110 -11.458 27.662 1.00 . A A . 22 GLU HG2 1 1
4 2858 1 1 22 GLU HG3 H 6.850 -11.712 27.589 1.00 . A A . 22 GLU HG3 1 1
4 2859 1 1 22 GLU N N 7.418 -10.554 25.246 1.00 . A A . 22 GLU N 1 1
4 2860 1 1 22 GLU O O 4.968 -8.074 24.732 1.00 . A A . 22 GLU O 1 1
4 2861 1 1 22 GLU OE1 O 6.492 -9.803 29.883 1.00 . A A . 22 GLU OE1 1 1
4 2862 1 1 22 GLU OE2 O 5.897 -11.858 30.132 1.00 . A A . 22 GLU OE2 1 1
4 2863 1 1 23 ALA C C 6.593 -6.670 22.726 1.00 . A A . 23 ALA C 1 1
4 2864 1 1 23 ALA CA C 7.198 -6.559 24.124 1.00 . A A . 23 ALA CA 1 1
4 2865 1 1 23 ALA CB C 8.617 -5.975 24.031 1.00 . A A . 23 ALA CB 1 1
4 2866 1 1 23 ALA H H 8.063 -8.273 25.040 1.00 . A A . 23 ALA H 1 1
4 2867 1 1 23 ALA HA H 6.588 -5.886 24.709 1.00 . A A . 23 ALA HA 1 1
4 2868 1 1 23 ALA HB1 H 9.252 -6.642 23.467 1.00 . A A . 23 ALA HB1 1 1
4 2869 1 1 23 ALA HB2 H 9.022 -5.845 25.024 1.00 . A A . 23 ALA HB2 1 1
4 2870 1 1 23 ALA HB3 H 8.576 -5.016 23.534 1.00 . A A . 23 ALA HB3 1 1
4 2871 1 1 23 ALA N N 7.210 -7.865 24.782 1.00 . A A . 23 ALA N 1 1
4 2872 1 1 23 ALA O O 6.049 -5.700 22.198 1.00 . A A . 23 ALA O 1 1
4 2873 1 1 24 GLU C C 4.620 -7.856 20.814 1.00 . A A . 24 GLU C 1 1
4 2874 1 1 24 GLU CA C 6.134 -8.074 20.797 1.00 . A A . 24 GLU CA 1 1
4 2875 1 1 24 GLU CB C 6.481 -9.485 20.274 1.00 . A A . 24 GLU CB 1 1
4 2876 1 1 24 GLU CD C 6.568 -8.683 17.897 1.00 . A A . 24 GLU CD 1 1
4 2877 1 1 24 GLU CG C 5.921 -9.676 18.860 1.00 . A A . 24 GLU CG 1 1
4 2878 1 1 24 GLU H H 7.123 -8.598 22.600 1.00 . A A . 24 GLU H 1 1
4 2879 1 1 24 GLU HA H 6.571 -7.345 20.133 1.00 . A A . 24 GLU HA 1 1
4 2880 1 1 24 GLU HB2 H 7.555 -9.601 20.245 1.00 . A A . 24 GLU HB2 1 1
4 2881 1 1 24 GLU HB3 H 6.060 -10.236 20.925 1.00 . A A . 24 GLU HB3 1 1
4 2882 1 1 24 GLU HG2 H 6.133 -10.681 18.529 1.00 . A A . 24 GLU HG2 1 1
4 2883 1 1 24 GLU HG3 H 4.853 -9.522 18.868 1.00 . A A . 24 GLU HG3 1 1
4 2884 1 1 24 GLU N N 6.686 -7.858 22.132 1.00 . A A . 24 GLU N 1 1
4 2885 1 1 24 GLU O O 4.055 -7.323 19.858 1.00 . A A . 24 GLU O 1 1
4 2886 1 1 24 GLU OE1 O 7.636 -8.189 18.216 1.00 . A A . 24 GLU OE1 1 1
4 2887 1 1 24 GLU OE2 O 5.984 -8.433 16.856 1.00 . A A . 24 GLU OE2 1 1
4 2888 1 1 25 LEU C C 2.151 -6.617 21.975 1.00 . A A . 25 LEU C 1 1
4 2889 1 1 25 LEU CA C 2.518 -8.101 22.011 1.00 . A A . 25 LEU CA 1 1
4 2890 1 1 25 LEU CB C 1.975 -8.746 23.305 1.00 . A A . 25 LEU CB 1 1
4 2891 1 1 25 LEU CD1 C 1.015 -10.774 22.119 1.00 . A A . 25 LEU CD1 1 1
4 2892 1 1 25 LEU CD2 C 3.413 -10.770 22.886 1.00 . A A . 25 LEU CD2 1 1
4 2893 1 1 25 LEU CG C 1.992 -10.284 23.205 1.00 . A A . 25 LEU CG 1 1
4 2894 1 1 25 LEU H H 4.461 -8.678 22.636 1.00 . A A . 25 LEU H 1 1
4 2895 1 1 25 LEU HA H 2.057 -8.584 21.165 1.00 . A A . 25 LEU HA 1 1
4 2896 1 1 25 LEU HB2 H 2.578 -8.442 24.147 1.00 . A A . 25 LEU HB2 1 1
4 2897 1 1 25 LEU HB3 H 0.958 -8.416 23.463 1.00 . A A . 25 LEU HB3 1 1
4 2898 1 1 25 LEU HD11 H 0.648 -11.753 22.387 1.00 . A A . 25 LEU HD11 1 1
4 2899 1 1 25 LEU HD12 H 1.520 -10.833 21.165 1.00 . A A . 25 LEU HD12 1 1
4 2900 1 1 25 LEU HD13 H 0.181 -10.091 22.040 1.00 . A A . 25 LEU HD13 1 1
4 2901 1 1 25 LEU HD21 H 3.495 -11.820 23.129 1.00 . A A . 25 LEU HD21 1 1
4 2902 1 1 25 LEU HD22 H 4.128 -10.210 23.470 1.00 . A A . 25 LEU HD22 1 1
4 2903 1 1 25 LEU HD23 H 3.615 -10.630 21.835 1.00 . A A . 25 LEU HD23 1 1
4 2904 1 1 25 LEU HG H 1.687 -10.695 24.156 1.00 . A A . 25 LEU HG 1 1
4 2905 1 1 25 LEU N N 3.966 -8.267 21.900 1.00 . A A . 25 LEU N 1 1
4 2906 1 1 25 LEU O O 1.129 -6.237 21.403 1.00 . A A . 25 LEU O 1 1
4 2907 1 1 26 GLU C C 2.762 -3.751 21.203 1.00 . A A . 26 GLU C 1 1
4 2908 1 1 26 GLU CA C 2.730 -4.341 22.616 1.00 . A A . 26 GLU CA 1 1
4 2909 1 1 26 GLU CB C 3.743 -3.615 23.522 1.00 . A A . 26 GLU CB 1 1
4 2910 1 1 26 GLU CD C 4.350 -1.411 24.541 1.00 . A A . 26 GLU CD 1 1
4 2911 1 1 26 GLU CG C 3.398 -2.124 23.588 1.00 . A A . 26 GLU CG 1 1
4 2912 1 1 26 GLU H H 3.789 -6.135 23.022 1.00 . A A . 26 GLU H 1 1
4 2913 1 1 26 GLU HA H 1.743 -4.184 23.022 1.00 . A A . 26 GLU HA 1 1
4 2914 1 1 26 GLU HB2 H 3.699 -4.032 24.519 1.00 . A A . 26 GLU HB2 1 1
4 2915 1 1 26 GLU HB3 H 4.744 -3.729 23.133 1.00 . A A . 26 GLU HB3 1 1
4 2916 1 1 26 GLU HG2 H 3.487 -1.690 22.603 1.00 . A A . 26 GLU HG2 1 1
4 2917 1 1 26 GLU HG3 H 2.385 -2.006 23.943 1.00 . A A . 26 GLU HG3 1 1
4 2918 1 1 26 GLU N N 2.986 -5.780 22.589 1.00 . A A . 26 GLU N 1 1
4 2919 1 1 26 GLU O O 2.004 -2.836 20.895 1.00 . A A . 26 GLU O 1 1
4 2920 1 1 26 GLU OE1 O 5.213 -2.075 25.092 1.00 . A A . 26 GLU OE1 1 1
4 2921 1 1 26 GLU OE2 O 4.203 -0.211 24.707 1.00 . A A . 26 GLU OE2 1 1
4 2922 1 1 27 ARG C C 2.550 -4.102 18.137 1.00 . A A . 27 ARG C 1 1
4 2923 1 1 27 ARG CA C 3.778 -3.761 18.983 1.00 . A A . 27 ARG CA 1 1
4 2924 1 1 27 ARG CB C 5.031 -4.334 18.308 1.00 . A A . 27 ARG CB 1 1
4 2925 1 1 27 ARG CD C 7.530 -4.329 18.280 1.00 . A A . 27 ARG CD 1 1
4 2926 1 1 27 ARG CG C 6.289 -3.729 18.943 1.00 . A A . 27 ARG CG 1 1
4 2927 1 1 27 ARG CZ C 9.944 -4.130 18.443 1.00 . A A . 27 ARG CZ 1 1
4 2928 1 1 27 ARG H H 4.235 -4.993 20.655 1.00 . A A . 27 ARG H 1 1
4 2929 1 1 27 ARG HA H 3.877 -2.686 19.024 1.00 . A A . 27 ARG HA 1 1
4 2930 1 1 27 ARG HB2 H 5.047 -5.408 18.425 1.00 . A A . 27 ARG HB2 1 1
4 2931 1 1 27 ARG HB3 H 5.012 -4.090 17.256 1.00 . A A . 27 ARG HB3 1 1
4 2932 1 1 27 ARG HD2 H 7.535 -5.399 18.432 1.00 . A A . 27 ARG HD2 1 1
4 2933 1 1 27 ARG HD3 H 7.505 -4.119 17.221 1.00 . A A . 27 ARG HD3 1 1
4 2934 1 1 27 ARG HE H 8.662 -3.085 19.570 1.00 . A A . 27 ARG HE 1 1
4 2935 1 1 27 ARG HG2 H 6.285 -2.658 18.796 1.00 . A A . 27 ARG HG2 1 1
4 2936 1 1 27 ARG HG3 H 6.307 -3.947 19.999 1.00 . A A . 27 ARG HG3 1 1
4 2937 1 1 27 ARG HH11 H 10.924 -2.913 19.696 1.00 . A A . 27 ARG HH11 1 1
4 2938 1 1 27 ARG HH12 H 11.919 -3.879 18.659 1.00 . A A . 27 ARG HH12 1 1
4 2939 1 1 27 ARG HH21 H 9.241 -5.433 17.096 1.00 . A A . 27 ARG HH21 1 1
4 2940 1 1 27 ARG HH22 H 10.966 -5.307 17.187 1.00 . A A . 27 ARG HH22 1 1
4 2941 1 1 27 ARG N N 3.652 -4.265 20.356 1.00 . A A . 27 ARG N 1 1
4 2942 1 1 27 ARG NE N 8.739 -3.758 18.861 1.00 . A A . 27 ARG NE 1 1
4 2943 1 1 27 ARG NH1 N 11.012 -3.599 18.974 1.00 . A A . 27 ARG NH1 1 1
4 2944 1 1 27 ARG NH2 N 10.060 -5.026 17.502 1.00 . A A . 27 ARG NH2 1 1
4 2945 1 1 27 ARG O O 2.333 -3.504 17.082 1.00 . A A . 27 ARG O 1 1
4 2946 1 1 28 LEU C C -0.459 -4.354 17.742 1.00 . A A . 28 LEU C 1 1
4 2947 1 1 28 LEU CA C 0.571 -5.484 17.834 1.00 . A A . 28 LEU CA 1 1
4 2948 1 1 28 LEU CB C -0.089 -6.722 18.464 1.00 . A A . 28 LEU CB 1 1
4 2949 1 1 28 LEU CD1 C 0.199 -9.130 19.074 1.00 . A A . 28 LEU CD1 1 1
4 2950 1 1 28 LEU CD2 C 0.875 -8.354 16.780 1.00 . A A . 28 LEU CD2 1 1
4 2951 1 1 28 LEU CG C 0.797 -7.968 18.274 1.00 . A A . 28 LEU CG 1 1
4 2952 1 1 28 LEU H H 1.986 -5.524 19.427 1.00 . A A . 28 LEU H 1 1
4 2953 1 1 28 LEU HA H 0.879 -5.740 16.831 1.00 . A A . 28 LEU HA 1 1
4 2954 1 1 28 LEU HB2 H -0.241 -6.550 19.518 1.00 . A A . 28 LEU HB2 1 1
4 2955 1 1 28 LEU HB3 H -1.045 -6.892 17.993 1.00 . A A . 28 LEU HB3 1 1
4 2956 1 1 28 LEU HD11 H 0.897 -9.951 19.092 1.00 . A A . 28 LEU HD11 1 1
4 2957 1 1 28 LEU HD12 H -0.721 -9.451 18.609 1.00 . A A . 28 LEU HD12 1 1
4 2958 1 1 28 LEU HD13 H -0.005 -8.808 20.085 1.00 . A A . 28 LEU HD13 1 1
4 2959 1 1 28 LEU HD21 H 1.693 -7.825 16.315 1.00 . A A . 28 LEU HD21 1 1
4 2960 1 1 28 LEU HD22 H -0.048 -8.098 16.282 1.00 . A A . 28 LEU HD22 1 1
4 2961 1 1 28 LEU HD23 H 1.046 -9.419 16.686 1.00 . A A . 28 LEU HD23 1 1
4 2962 1 1 28 LEU HG H 1.790 -7.761 18.643 1.00 . A A . 28 LEU HG 1 1
4 2963 1 1 28 LEU N N 1.762 -5.072 18.586 1.00 . A A . 28 LEU N 1 1
4 2964 1 1 28 LEU O O -1.237 -4.302 16.790 1.00 . A A . 28 LEU O 1 1
4 2965 1 1 29 LYS C C -1.362 -1.566 17.438 1.00 . A A . 29 LYS C 1 1
4 2966 1 1 29 LYS CA C -1.464 -2.373 18.730 1.00 . A A . 29 LYS CA 1 1
4 2967 1 1 29 LYS CB C -1.255 -1.440 19.937 1.00 . A A . 29 LYS CB 1 1
4 2968 1 1 29 LYS CD C 0.252 0.229 21.031 1.00 . A A . 29 LYS CD 1 1
4 2969 1 1 29 LYS CE C 1.524 1.063 20.869 1.00 . A A . 29 LYS CE 1 1
4 2970 1 1 29 LYS CG C 0.029 -0.612 19.773 1.00 . A A . 29 LYS CG 1 1
4 2971 1 1 29 LYS H H 0.140 -3.559 19.484 1.00 . A A . 29 LYS H 1 1
4 2972 1 1 29 LYS HA H -2.455 -2.799 18.792 1.00 . A A . 29 LYS HA 1 1
4 2973 1 1 29 LYS HB2 H -2.099 -0.770 20.015 1.00 . A A . 29 LYS HB2 1 1
4 2974 1 1 29 LYS HB3 H -1.187 -2.029 20.840 1.00 . A A . 29 LYS HB3 1 1
4 2975 1 1 29 LYS HD2 H -0.593 0.886 21.180 1.00 . A A . 29 LYS HD2 1 1
4 2976 1 1 29 LYS HD3 H 0.357 -0.421 21.885 1.00 . A A . 29 LYS HD3 1 1
4 2977 1 1 29 LYS HE2 H 2.368 0.407 20.719 1.00 . A A . 29 LYS HE2 1 1
4 2978 1 1 29 LYS HE3 H 1.421 1.715 20.014 1.00 . A A . 29 LYS HE3 1 1
4 2979 1 1 29 LYS HG2 H 0.872 -1.264 19.619 1.00 . A A . 29 LYS HG2 1 1
4 2980 1 1 29 LYS HG3 H -0.069 0.051 18.925 1.00 . A A . 29 LYS HG3 1 1
4 2981 1 1 29 LYS HZ1 H 1.448 1.340 22.932 1.00 . A A . 29 LYS HZ1 1 1
4 2982 1 1 29 LYS HZ2 H 1.180 2.756 22.032 1.00 . A A . 29 LYS HZ2 1 1
4 2983 1 1 29 LYS HZ3 H 2.750 2.121 22.178 1.00 . A A . 29 LYS HZ3 1 1
4 2984 1 1 29 LYS N N -0.486 -3.467 18.737 1.00 . A A . 29 LYS N 1 1
4 2985 1 1 29 LYS NZ N 1.742 1.881 22.094 1.00 . A A . 29 LYS NZ 1 1
4 2986 1 1 29 LYS O O -2.353 -1.007 16.968 1.00 . A A . 29 LYS O 1 1
4 2987 1 1 30 SER C C -0.801 -1.355 14.501 1.00 . A A . 30 SER C 1 1
4 2988 1 1 30 SER CA C 0.048 -0.768 15.630 1.00 . A A . 30 SER CA 1 1
4 2989 1 1 30 SER CB C 1.532 -0.766 15.238 1.00 . A A . 30 SER CB 1 1
4 2990 1 1 30 SER H H 0.591 -1.973 17.288 1.00 . A A . 30 SER H 1 1
4 2991 1 1 30 SER HA H -0.263 0.254 15.792 1.00 . A A . 30 SER HA 1 1
4 2992 1 1 30 SER HB2 H 1.911 -1.773 15.196 1.00 . A A . 30 SER HB2 1 1
4 2993 1 1 30 SER HB3 H 1.645 -0.303 14.265 1.00 . A A . 30 SER HB3 1 1
4 2994 1 1 30 SER HG H 3.191 -0.291 16.138 1.00 . A A . 30 SER HG 1 1
4 2995 1 1 30 SER N N -0.163 -1.511 16.868 1.00 . A A . 30 SER N 1 1
4 2996 1 1 30 SER O O -1.329 -0.617 13.669 1.00 . A A . 30 SER O 1 1
4 2997 1 1 30 SER OG O 2.270 -0.033 16.207 1.00 . A A . 30 SER OG 1 1
4 2998 1 1 31 GLU C C -3.197 -2.887 13.540 1.00 . A A . 31 GLU C 1 1
4 2999 1 1 31 GLU CA C -1.734 -3.331 13.437 1.00 . A A . 31 GLU CA 1 1
4 3000 1 1 31 GLU CB C -1.630 -4.866 13.532 1.00 . A A . 31 GLU CB 1 1
4 3001 1 1 31 GLU CD C -1.850 -5.136 11.047 1.00 . A A . 31 GLU CD 1 1
4 3002 1 1 31 GLU CG C -2.434 -5.522 12.402 1.00 . A A . 31 GLU CG 1 1
4 3003 1 1 31 GLU H H -0.506 -3.225 15.166 1.00 . A A . 31 GLU H 1 1
4 3004 1 1 31 GLU HA H -1.348 -3.023 12.477 1.00 . A A . 31 GLU HA 1 1
4 3005 1 1 31 GLU HB2 H -0.595 -5.159 13.443 1.00 . A A . 31 GLU HB2 1 1
4 3006 1 1 31 GLU HB3 H -2.016 -5.203 14.480 1.00 . A A . 31 GLU HB3 1 1
4 3007 1 1 31 GLU HG2 H -2.391 -6.596 12.514 1.00 . A A . 31 GLU HG2 1 1
4 3008 1 1 31 GLU HG3 H -3.463 -5.203 12.453 1.00 . A A . 31 GLU HG3 1 1
4 3009 1 1 31 GLU N N -0.937 -2.681 14.475 1.00 . A A . 31 GLU N 1 1
4 3010 1 1 31 GLU O O -3.875 -2.718 12.527 1.00 . A A . 31 GLU O 1 1
4 3011 1 1 31 GLU OE1 O -0.696 -4.743 11.011 1.00 . A A . 31 GLU OE1 1 1
4 3012 1 1 31 GLU OE2 O -2.567 -5.238 10.064 1.00 . A A . 31 GLU OE2 1 1
4 3013 1 1 32 ALA C C -5.335 -0.932 14.366 1.00 . A A . 32 ALA C 1 1
4 3014 1 1 32 ALA CA C -5.068 -2.297 14.991 1.00 . A A . 32 ALA CA 1 1
4 3015 1 1 32 ALA CB C -5.389 -2.240 16.492 1.00 . A A . 32 ALA CB 1 1
4 3016 1 1 32 ALA H H -3.094 -2.858 15.543 1.00 . A A . 32 ALA H 1 1
4 3017 1 1 32 ALA HA H -5.720 -3.022 14.528 1.00 . A A . 32 ALA HA 1 1
4 3018 1 1 32 ALA HB1 H -6.421 -1.948 16.625 1.00 . A A . 32 ALA HB1 1 1
4 3019 1 1 32 ALA HB2 H -4.748 -1.516 16.974 1.00 . A A . 32 ALA HB2 1 1
4 3020 1 1 32 ALA HB3 H -5.234 -3.214 16.934 1.00 . A A . 32 ALA HB3 1 1
4 3021 1 1 32 ALA N N -3.680 -2.709 14.772 1.00 . A A . 32 ALA N 1 1
4 3022 1 1 32 ALA O O -6.485 -0.573 14.107 1.00 . A A . 32 ALA O 1 1
4 3023 1 1 33 ALA C C -5.093 1.054 12.161 1.00 . A A . 33 ALA C 1 1
4 3024 1 1 33 ALA CA C -4.424 1.157 13.530 1.00 . A A . 33 ALA CA 1 1
4 3025 1 1 33 ALA CB C -3.067 1.873 13.405 1.00 . A A . 33 ALA CB 1 1
4 3026 1 1 33 ALA H H -3.381 -0.505 14.353 1.00 . A A . 33 ALA H 1 1
4 3027 1 1 33 ALA HA H -5.060 1.746 14.174 1.00 . A A . 33 ALA HA 1 1
4 3028 1 1 33 ALA HB1 H -2.638 2.008 14.388 1.00 . A A . 33 ALA HB1 1 1
4 3029 1 1 33 ALA HB2 H -3.216 2.840 12.946 1.00 . A A . 33 ALA HB2 1 1
4 3030 1 1 33 ALA HB3 H -2.393 1.291 12.795 1.00 . A A . 33 ALA HB3 1 1
4 3031 1 1 33 ALA N N -4.275 -0.170 14.125 1.00 . A A . 33 ALA N 1 1
4 3032 1 1 33 ALA O O -5.850 1.941 11.767 1.00 . A A . 33 ALA O 1 1
4 3033 1 1 34 ASP C C -6.927 -0.302 10.203 1.00 . A A . 34 ASP C 1 1
4 3034 1 1 34 ASP CA C -5.402 -0.217 10.113 1.00 . A A . 34 ASP CA 1 1
4 3035 1 1 34 ASP CB C -4.843 -1.480 9.436 1.00 . A A . 34 ASP CB 1 1
4 3036 1 1 34 ASP CG C -3.391 -1.251 9.029 1.00 . A A . 34 ASP CG 1 1
4 3037 1 1 34 ASP H H -4.209 -0.709 11.796 1.00 . A A . 34 ASP H 1 1
4 3038 1 1 34 ASP HA H -5.147 0.638 9.503 1.00 . A A . 34 ASP HA 1 1
4 3039 1 1 34 ASP HB2 H -4.895 -2.318 10.113 1.00 . A A . 34 ASP HB2 1 1
4 3040 1 1 34 ASP HB3 H -5.426 -1.697 8.552 1.00 . A A . 34 ASP HB3 1 1
4 3041 1 1 34 ASP N N -4.813 -0.028 11.436 1.00 . A A . 34 ASP N 1 1
4 3042 1 1 34 ASP O O -7.632 0.188 9.320 1.00 . A A . 34 ASP O 1 1
4 3043 1 1 34 ASP OD1 O -2.962 -0.108 9.044 1.00 . A A . 34 ASP OD1 1 1
4 3044 1 1 34 ASP OD2 O -2.726 -2.223 8.708 1.00 . A A . 34 ASP OD2 1 1
4 3045 1 1 35 HIS C C -9.461 0.147 12.179 1.00 . A A . 35 HIS C 1 1
4 3046 1 1 35 HIS CA C -8.886 -1.060 11.442 1.00 . A A . 35 HIS CA 1 1
4 3047 1 1 35 HIS CB C -9.201 -2.334 12.233 1.00 . A A . 35 HIS CB 1 1
4 3048 1 1 35 HIS CD2 C -7.645 -4.390 11.722 1.00 . A A . 35 HIS CD2 1 1
4 3049 1 1 35 HIS CE1 C -8.593 -5.054 9.890 1.00 . A A . 35 HIS CE1 1 1
4 3050 1 1 35 HIS CG C -8.690 -3.532 11.481 1.00 . A A . 35 HIS CG 1 1
4 3051 1 1 35 HIS H H -6.837 -1.296 11.947 1.00 . A A . 35 HIS H 1 1
4 3052 1 1 35 HIS HA H -9.355 -1.133 10.471 1.00 . A A . 35 HIS HA 1 1
4 3053 1 1 35 HIS HB2 H -8.727 -2.285 13.203 1.00 . A A . 35 HIS HB2 1 1
4 3054 1 1 35 HIS HB3 H -10.270 -2.422 12.360 1.00 . A A . 35 HIS HB3 1 1
4 3055 1 1 35 HIS HD2 H -6.972 -4.328 12.564 1.00 . A A . 35 HIS HD2 1 1
4 3056 1 1 35 HIS HE1 H -8.827 -5.613 8.995 1.00 . A A . 35 HIS HE1 1 1
4 3057 1 1 35 HIS HE2 H -6.943 -6.085 10.633 1.00 . A A . 35 HIS HE2 1 1
4 3058 1 1 35 HIS N N -7.438 -0.924 11.269 1.00 . A A . 35 HIS N 1 1
4 3059 1 1 35 HIS ND1 N -9.280 -3.975 10.308 1.00 . A A . 35 HIS ND1 1 1
4 3060 1 1 35 HIS NE2 N -7.586 -5.349 10.716 1.00 . A A . 35 HIS NE2 1 1
4 3061 1 1 35 HIS O O -10.678 0.300 12.280 1.00 . A A . 35 HIS O 1 1
4 3062 1 1 36 ASP C C -9.562 3.241 12.428 1.00 . A A . 36 ASP C 1 1
4 3063 1 1 36 ASP CA C -9.024 2.198 13.405 1.00 . A A . 36 ASP CA 1 1
4 3064 1 1 36 ASP CB C -7.871 2.804 14.213 1.00 . A A . 36 ASP CB 1 1
4 3065 1 1 36 ASP CG C -7.529 1.896 15.390 1.00 . A A . 36 ASP CG 1 1
4 3066 1 1 36 ASP H H -7.622 0.832 12.571 1.00 . A A . 36 ASP H 1 1
4 3067 1 1 36 ASP HA H -9.814 1.918 14.087 1.00 . A A . 36 ASP HA 1 1
4 3068 1 1 36 ASP HB2 H -7.003 2.919 13.581 1.00 . A A . 36 ASP HB2 1 1
4 3069 1 1 36 ASP HB3 H -8.169 3.772 14.588 1.00 . A A . 36 ASP HB3 1 1
4 3070 1 1 36 ASP N N -8.581 1.004 12.685 1.00 . A A . 36 ASP N 1 1
4 3071 1 1 36 ASP O O -10.197 4.214 12.833 1.00 . A A . 36 ASP O 1 1
4 3072 1 1 36 ASP OD1 O -8.310 1.003 15.672 1.00 . A A . 36 ASP OD1 1 1
4 3073 1 1 36 ASP OD2 O -6.494 2.113 15.999 1.00 . A A . 36 ASP OD2 1 1
4 3074 1 1 37 LYS C C -11.278 4.072 10.111 1.00 . A A . 37 LYS C 1 1
4 3075 1 1 37 LYS CA C -9.756 3.965 10.115 1.00 . A A . 37 LYS CA 1 1
4 3076 1 1 37 LYS CB C -9.256 3.514 8.736 1.00 . A A . 37 LYS CB 1 1
4 3077 1 1 37 LYS CD C -9.317 1.689 7.030 1.00 . A A . 37 LYS CD 1 1
4 3078 1 1 37 LYS CE C -9.996 0.379 6.625 1.00 . A A . 37 LYS CE 1 1
4 3079 1 1 37 LYS CG C -9.876 2.159 8.375 1.00 . A A . 37 LYS CG 1 1
4 3080 1 1 37 LYS H H -8.783 2.239 10.879 1.00 . A A . 37 LYS H 1 1
4 3081 1 1 37 LYS HA H -9.342 4.940 10.327 1.00 . A A . 37 LYS HA 1 1
4 3082 1 1 37 LYS HB2 H -9.540 4.247 7.996 1.00 . A A . 37 LYS HB2 1 1
4 3083 1 1 37 LYS HB3 H -8.180 3.422 8.756 1.00 . A A . 37 LYS HB3 1 1
4 3084 1 1 37 LYS HD2 H -9.508 2.441 6.278 1.00 . A A . 37 LYS HD2 1 1
4 3085 1 1 37 LYS HD3 H -8.253 1.529 7.117 1.00 . A A . 37 LYS HD3 1 1
4 3086 1 1 37 LYS HE2 H -11.063 0.528 6.573 1.00 . A A . 37 LYS HE2 1 1
4 3087 1 1 37 LYS HE3 H -9.627 0.065 5.660 1.00 . A A . 37 LYS HE3 1 1
4 3088 1 1 37 LYS HG2 H -9.633 1.436 9.139 1.00 . A A . 37 LYS HG2 1 1
4 3089 1 1 37 LYS HG3 H -10.948 2.259 8.298 1.00 . A A . 37 LYS HG3 1 1
4 3090 1 1 37 LYS HZ1 H -10.093 -0.397 8.556 1.00 . A A . 37 LYS HZ1 1 1
4 3091 1 1 37 LYS HZ2 H -8.657 -0.773 7.730 1.00 . A A . 37 LYS HZ2 1 1
4 3092 1 1 37 LYS HZ3 H -10.103 -1.576 7.336 1.00 . A A . 37 LYS HZ3 1 1
4 3093 1 1 37 LYS N N -9.297 3.032 11.141 1.00 . A A . 37 LYS N 1 1
4 3094 1 1 37 LYS NZ N -9.688 -0.671 7.639 1.00 . A A . 37 LYS NZ 1 1
4 3095 1 1 37 LYS O O -11.836 5.096 9.717 1.00 . A A . 37 LYS O 1 1
4 3096 1 1 38 LYS C C -13.915 4.094 11.543 1.00 . A A . 38 LYS C 1 1
4 3097 1 1 38 LYS CA C -13.405 3.006 10.597 1.00 . A A . 38 LYS CA 1 1
4 3098 1 1 38 LYS CB C -13.939 1.629 11.027 1.00 . A A . 38 LYS CB 1 1
4 3099 1 1 38 LYS CD C -13.995 -0.805 10.383 1.00 . A A . 38 LYS CD 1 1
4 3100 1 1 38 LYS CE C -15.501 -0.996 10.592 1.00 . A A . 38 LYS CE 1 1
4 3101 1 1 38 LYS CG C -13.697 0.622 9.900 1.00 . A A . 38 LYS CG 1 1
4 3102 1 1 38 LYS H H -11.450 2.223 10.855 1.00 . A A . 38 LYS H 1 1
4 3103 1 1 38 LYS HA H -13.774 3.220 9.604 1.00 . A A . 38 LYS HA 1 1
4 3104 1 1 38 LYS HB2 H -13.437 1.296 11.924 1.00 . A A . 38 LYS HB2 1 1
4 3105 1 1 38 LYS HB3 H -14.998 1.708 11.216 1.00 . A A . 38 LYS HB3 1 1
4 3106 1 1 38 LYS HD2 H -13.644 -1.512 9.645 1.00 . A A . 38 LYS HD2 1 1
4 3107 1 1 38 LYS HD3 H -13.481 -0.980 11.316 1.00 . A A . 38 LYS HD3 1 1
4 3108 1 1 38 LYS HE2 H -15.827 -0.411 11.437 1.00 . A A . 38 LYS HE2 1 1
4 3109 1 1 38 LYS HE3 H -16.032 -0.683 9.707 1.00 . A A . 38 LYS HE3 1 1
4 3110 1 1 38 LYS HG2 H -14.342 0.858 9.066 1.00 . A A . 38 LYS HG2 1 1
4 3111 1 1 38 LYS HG3 H -12.667 0.683 9.583 1.00 . A A . 38 LYS HG3 1 1
4 3112 1 1 38 LYS HZ1 H -16.331 -2.834 10.070 1.00 . A A . 38 LYS HZ1 1 1
4 3113 1 1 38 LYS HZ2 H -16.328 -2.524 11.742 1.00 . A A . 38 LYS HZ2 1 1
4 3114 1 1 38 LYS HZ3 H -14.886 -2.953 10.951 1.00 . A A . 38 LYS HZ3 1 1
4 3115 1 1 38 LYS N N -11.945 3.012 10.554 1.00 . A A . 38 LYS N 1 1
4 3116 1 1 38 LYS NZ N -15.782 -2.435 10.860 1.00 . A A . 38 LYS NZ 1 1
4 3117 1 1 38 LYS O O -14.937 4.725 11.278 1.00 . A A . 38 LYS O 1 1
4 3118 1 1 39 GLU C C -13.550 6.722 12.983 1.00 . A A . 39 GLU C 1 1
4 3119 1 1 39 GLU CA C -13.598 5.330 13.613 1.00 . A A . 39 GLU CA 1 1
4 3120 1 1 39 GLU CB C -12.700 5.284 14.859 1.00 . A A . 39 GLU CB 1 1
4 3121 1 1 39 GLU CD C -12.006 3.867 16.801 1.00 . A A . 39 GLU CD 1 1
4 3122 1 1 39 GLU CG C -12.992 4.006 15.647 1.00 . A A . 39 GLU CG 1 1
4 3123 1 1 39 GLU H H -12.388 3.787 12.808 1.00 . A A . 39 GLU H 1 1
4 3124 1 1 39 GLU HA H -14.615 5.130 13.919 1.00 . A A . 39 GLU HA 1 1
4 3125 1 1 39 GLU HB2 H -11.659 5.297 14.569 1.00 . A A . 39 GLU HB2 1 1
4 3126 1 1 39 GLU HB3 H -12.908 6.141 15.484 1.00 . A A . 39 GLU HB3 1 1
4 3127 1 1 39 GLU HG2 H -13.999 4.049 16.039 1.00 . A A . 39 GLU HG2 1 1
4 3128 1 1 39 GLU HG3 H -12.900 3.151 14.993 1.00 . A A . 39 GLU HG3 1 1
4 3129 1 1 39 GLU N N -13.200 4.312 12.645 1.00 . A A . 39 GLU N 1 1
4 3130 1 1 39 GLU O O -14.353 7.592 13.323 1.00 . A A . 39 GLU O 1 1
4 3131 1 1 39 GLU OE1 O -11.046 4.619 16.829 1.00 . A A . 39 GLU OE1 1 1
4 3132 1 1 39 GLU OE2 O -12.224 3.009 17.642 1.00 . A A . 39 GLU OE2 1 1
4 3133 1 1 40 ALA C C -13.733 8.595 10.648 1.00 . A A . 40 ALA C 1 1
4 3134 1 1 40 ALA CA C -12.465 8.236 11.418 1.00 . A A . 40 ALA CA 1 1
4 3135 1 1 40 ALA CB C -11.261 8.247 10.461 1.00 . A A . 40 ALA CB 1 1
4 3136 1 1 40 ALA H H -11.985 6.208 11.839 1.00 . A A . 40 ALA H 1 1
4 3137 1 1 40 ALA HA H -12.302 8.986 12.178 1.00 . A A . 40 ALA HA 1 1
4 3138 1 1 40 ALA HB1 H -10.354 8.062 11.018 1.00 . A A . 40 ALA HB1 1 1
4 3139 1 1 40 ALA HB2 H -11.195 9.213 9.983 1.00 . A A . 40 ALA HB2 1 1
4 3140 1 1 40 ALA HB3 H -11.384 7.484 9.707 1.00 . A A . 40 ALA HB3 1 1
4 3141 1 1 40 ALA N N -12.601 6.935 12.073 1.00 . A A . 40 ALA N 1 1
4 3142 1 1 40 ALA O O -14.023 9.772 10.433 1.00 . A A . 40 ALA O 1 1
4 3143 1 1 41 GLU C C -16.713 8.620 10.343 1.00 . A A . 41 GLU C 1 1
4 3144 1 1 41 GLU CA C -15.722 7.829 9.489 1.00 . A A . 41 GLU CA 1 1
4 3145 1 1 41 GLU CB C -16.358 6.510 9.018 1.00 . A A . 41 GLU CB 1 1
4 3146 1 1 41 GLU CD C -16.014 4.505 7.560 1.00 . A A . 41 GLU CD 1 1
4 3147 1 1 41 GLU CG C -15.487 5.889 7.924 1.00 . A A . 41 GLU CG 1 1
4 3148 1 1 41 GLU H H -14.218 6.661 10.430 1.00 . A A . 41 GLU H 1 1
4 3149 1 1 41 GLU HA H -15.479 8.419 8.617 1.00 . A A . 41 GLU HA 1 1
4 3150 1 1 41 GLU HB2 H -16.443 5.820 9.844 1.00 . A A . 41 GLU HB2 1 1
4 3151 1 1 41 GLU HB3 H -17.341 6.708 8.616 1.00 . A A . 41 GLU HB3 1 1
4 3152 1 1 41 GLU HG2 H -15.507 6.522 7.049 1.00 . A A . 41 GLU HG2 1 1
4 3153 1 1 41 GLU HG3 H -14.472 5.802 8.281 1.00 . A A . 41 GLU HG3 1 1
4 3154 1 1 41 GLU N N -14.491 7.582 10.232 1.00 . A A . 41 GLU N 1 1
4 3155 1 1 41 GLU O O -17.436 9.475 9.831 1.00 . A A . 41 GLU O 1 1
4 3156 1 1 41 GLU OE1 O -16.864 4.009 8.280 1.00 . A A . 41 GLU OE1 1 1
4 3157 1 1 41 GLU OE2 O -15.560 3.962 6.567 1.00 . A A . 41 GLU OE2 1 1
4 3158 1 1 42 ARG C C -17.332 10.544 12.560 1.00 . A A . 42 ARG C 1 1
4 3159 1 1 42 ARG CA C -17.649 9.046 12.546 1.00 . A A . 42 ARG CA 1 1
4 3160 1 1 42 ARG CB C -17.583 8.471 13.974 1.00 . A A . 42 ARG CB 1 1
4 3161 1 1 42 ARG CD C -18.630 8.550 16.240 1.00 . A A . 42 ARG CD 1 1
4 3162 1 1 42 ARG CG C -18.568 9.224 14.869 1.00 . A A . 42 ARG CG 1 1
4 3163 1 1 42 ARG CZ C -19.336 6.424 17.180 1.00 . A A . 42 ARG CZ 1 1
4 3164 1 1 42 ARG H H -16.136 7.656 12.007 1.00 . A A . 42 ARG H 1 1
4 3165 1 1 42 ARG HA H -18.656 8.916 12.176 1.00 . A A . 42 ARG HA 1 1
4 3166 1 1 42 ARG HB2 H -17.853 7.424 13.952 1.00 . A A . 42 ARG HB2 1 1
4 3167 1 1 42 ARG HB3 H -16.586 8.576 14.374 1.00 . A A . 42 ARG HB3 1 1
4 3168 1 1 42 ARG HD2 H -17.632 8.453 16.637 1.00 . A A . 42 ARG HD2 1 1
4 3169 1 1 42 ARG HD3 H -19.223 9.157 16.910 1.00 . A A . 42 ARG HD3 1 1
4 3170 1 1 42 ARG HE H -19.570 6.925 15.256 1.00 . A A . 42 ARG HE 1 1
4 3171 1 1 42 ARG HG2 H -18.240 10.247 14.986 1.00 . A A . 42 ARG HG2 1 1
4 3172 1 1 42 ARG HG3 H -19.549 9.210 14.418 1.00 . A A . 42 ARG HG3 1 1
4 3173 1 1 42 ARG HH11 H -20.219 4.944 16.161 1.00 . A A . 42 ARG HH11 1 1
4 3174 1 1 42 ARG HH12 H -19.955 4.640 17.846 1.00 . A A . 42 ARG HH12 1 1
4 3175 1 1 42 ARG HH21 H -18.474 7.719 18.441 1.00 . A A . 42 ARG HH21 1 1
4 3176 1 1 42 ARG HH22 H -18.967 6.210 19.137 1.00 . A A . 42 ARG HH22 1 1
4 3177 1 1 42 ARG N N -16.741 8.339 11.646 1.00 . A A . 42 ARG N 1 1
4 3178 1 1 42 ARG NE N -19.233 7.227 16.125 1.00 . A A . 42 ARG NE 1 1
4 3179 1 1 42 ARG NH1 N -19.879 5.245 17.052 1.00 . A A . 42 ARG NH1 1 1
4 3180 1 1 42 ARG NH2 N -18.890 6.815 18.343 1.00 . A A . 42 ARG NH2 1 1
4 3181 1 1 42 ARG O O -18.236 11.376 12.626 1.00 . A A . 42 ARG O 1 1
4 3182 1 1 43 LYS C C -16.076 13.005 11.247 1.00 . A A . 43 LYS C 1 1
4 3183 1 1 43 LYS CA C -15.625 12.286 12.518 1.00 . A A . 43 LYS CA 1 1
4 3184 1 1 43 LYS CB C -14.101 12.387 12.644 1.00 . A A . 43 LYS CB 1 1
4 3185 1 1 43 LYS CD C -12.149 11.998 14.157 1.00 . A A . 43 LYS CD 1 1
4 3186 1 1 43 LYS CE C -11.725 11.555 15.559 1.00 . A A . 43 LYS CE 1 1
4 3187 1 1 43 LYS CG C -13.671 11.895 14.028 1.00 . A A . 43 LYS CG 1 1
4 3188 1 1 43 LYS H H -15.361 10.182 12.449 1.00 . A A . 43 LYS H 1 1
4 3189 1 1 43 LYS HA H -16.076 12.772 13.370 1.00 . A A . 43 LYS HA 1 1
4 3190 1 1 43 LYS HB2 H -13.630 11.784 11.882 1.00 . A A . 43 LYS HB2 1 1
4 3191 1 1 43 LYS HB3 H -13.799 13.417 12.523 1.00 . A A . 43 LYS HB3 1 1
4 3192 1 1 43 LYS HD2 H -11.683 11.361 13.420 1.00 . A A . 43 LYS HD2 1 1
4 3193 1 1 43 LYS HD3 H -11.842 13.019 13.996 1.00 . A A . 43 LYS HD3 1 1
4 3194 1 1 43 LYS HE2 H -10.657 11.676 15.665 1.00 . A A . 43 LYS HE2 1 1
4 3195 1 1 43 LYS HE3 H -12.231 12.159 16.296 1.00 . A A . 43 LYS HE3 1 1
4 3196 1 1 43 LYS HG2 H -14.139 12.504 14.788 1.00 . A A . 43 LYS HG2 1 1
4 3197 1 1 43 LYS HG3 H -13.972 10.866 14.155 1.00 . A A . 43 LYS HG3 1 1
4 3198 1 1 43 LYS HZ1 H -13.029 10.058 16.186 1.00 . A A . 43 LYS HZ1 1 1
4 3199 1 1 43 LYS HZ2 H -11.386 9.675 16.388 1.00 . A A . 43 LYS HZ2 1 1
4 3200 1 1 43 LYS HZ3 H -12.088 9.634 14.840 1.00 . A A . 43 LYS HZ3 1 1
4 3201 1 1 43 LYS N N -16.042 10.883 12.504 1.00 . A A . 43 LYS N 1 1
4 3202 1 1 43 LYS NZ N -12.084 10.122 15.757 1.00 . A A . 43 LYS NZ 1 1
4 3203 1 1 43 LYS O O -16.201 14.229 11.230 1.00 . A A . 43 LYS O 1 1
4 3204 1 1 44 ALA C C -18.074 13.557 9.083 1.00 . A A . 44 ALA C 1 1
4 3205 1 1 44 ALA CA C -16.741 12.830 8.917 1.00 . A A . 44 ALA CA 1 1
4 3206 1 1 44 ALA CB C -16.874 11.756 7.828 1.00 . A A . 44 ALA CB 1 1
4 3207 1 1 44 ALA H H -16.192 11.271 10.258 1.00 . A A . 44 ALA H 1 1
4 3208 1 1 44 ALA HA H -15.998 13.547 8.603 1.00 . A A . 44 ALA HA 1 1
4 3209 1 1 44 ALA HB1 H -15.935 11.232 7.717 1.00 . A A . 44 ALA HB1 1 1
4 3210 1 1 44 ALA HB2 H -17.129 12.227 6.889 1.00 . A A . 44 ALA HB2 1 1
4 3211 1 1 44 ALA HB3 H -17.650 11.054 8.097 1.00 . A A . 44 ALA HB3 1 1
4 3212 1 1 44 ALA N N -16.312 12.240 10.187 1.00 . A A . 44 ALA N 1 1
4 3213 1 1 44 ALA O O -18.403 14.453 8.307 1.00 . A A . 44 ALA O 1 1
4 3214 1 1 45 LEU C C -19.955 15.283 10.658 1.00 . A A . 45 LEU C 1 1
4 3215 1 1 45 LEU CA C -20.134 13.795 10.351 1.00 . A A . 45 LEU CA 1 1
4 3216 1 1 45 LEU CB C -20.887 13.082 11.496 1.00 . A A . 45 LEU CB 1 1
4 3217 1 1 45 LEU CD1 C -23.118 13.703 10.491 1.00 . A A . 45 LEU CD1 1 1
4 3218 1 1 45 LEU CD2 C -22.947 13.035 12.905 1.00 . A A . 45 LEU CD2 1 1
4 3219 1 1 45 LEU CG C -22.242 13.763 11.753 1.00 . A A . 45 LEU CG 1 1
4 3220 1 1 45 LEU H H -18.524 12.450 10.688 1.00 . A A . 45 LEU H 1 1
4 3221 1 1 45 LEU HA H -20.724 13.708 9.450 1.00 . A A . 45 LEU HA 1 1
4 3222 1 1 45 LEU HB2 H -21.061 12.052 11.220 1.00 . A A . 45 LEU HB2 1 1
4 3223 1 1 45 LEU HB3 H -20.300 13.113 12.402 1.00 . A A . 45 LEU HB3 1 1
4 3224 1 1 45 LEU HD11 H -22.860 14.521 9.835 1.00 . A A . 45 LEU HD11 1 1
4 3225 1 1 45 LEU HD12 H -24.160 13.785 10.765 1.00 . A A . 45 LEU HD12 1 1
4 3226 1 1 45 LEU HD13 H -22.955 12.765 9.978 1.00 . A A . 45 LEU HD13 1 1
4 3227 1 1 45 LEU HD21 H -23.851 13.566 13.163 1.00 . A A . 45 LEU HD21 1 1
4 3228 1 1 45 LEU HD22 H -22.292 12.998 13.762 1.00 . A A . 45 LEU HD22 1 1
4 3229 1 1 45 LEU HD23 H -23.194 12.030 12.597 1.00 . A A . 45 LEU HD23 1 1
4 3230 1 1 45 LEU HG H -22.083 14.794 12.030 1.00 . A A . 45 LEU HG 1 1
4 3231 1 1 45 LEU N N -18.839 13.165 10.100 1.00 . A A . 45 LEU N 1 1
4 3232 1 1 45 LEU O O -20.754 16.111 10.219 1.00 . A A . 45 LEU O 1 1
4 3233 1 1 46 GLU C C -18.384 17.844 10.499 1.00 . A A . 46 GLU C 1 1
4 3234 1 1 46 GLU CA C -18.657 17.020 11.758 1.00 . A A . 46 GLU CA 1 1
4 3235 1 1 46 GLU CB C -17.479 17.141 12.737 1.00 . A A . 46 GLU CB 1 1
4 3236 1 1 46 GLU CD C -16.690 16.550 15.037 1.00 . A A . 46 GLU CD 1 1
4 3237 1 1 46 GLU CG C -17.892 16.584 14.100 1.00 . A A . 46 GLU CG 1 1
4 3238 1 1 46 GLU H H -18.296 14.931 11.734 1.00 . A A . 46 GLU H 1 1
4 3239 1 1 46 GLU HA H -19.541 17.415 12.237 1.00 . A A . 46 GLU HA 1 1
4 3240 1 1 46 GLU HB2 H -16.627 16.588 12.369 1.00 . A A . 46 GLU HB2 1 1
4 3241 1 1 46 GLU HB3 H -17.210 18.181 12.847 1.00 . A A . 46 GLU HB3 1 1
4 3242 1 1 46 GLU HG2 H -18.661 17.212 14.526 1.00 . A A . 46 GLU HG2 1 1
4 3243 1 1 46 GLU HG3 H -18.277 15.583 13.976 1.00 . A A . 46 GLU HG3 1 1
4 3244 1 1 46 GLU N N -18.908 15.623 11.412 1.00 . A A . 46 GLU N 1 1
4 3245 1 1 46 GLU O O -18.786 19.004 10.412 1.00 . A A . 46 GLU O 1 1
4 3246 1 1 46 GLU OE1 O -15.584 16.743 14.557 1.00 . A A . 46 GLU OE1 1 1
4 3247 1 1 46 GLU OE2 O -16.891 16.333 16.220 1.00 . A A . 46 GLU OE2 1 1
4 3248 1 1 47 ASP C C -18.666 18.352 7.554 1.00 . A A . 47 ASP C 1 1
4 3249 1 1 47 ASP CA C -17.386 17.948 8.286 1.00 . A A . 47 ASP CA 1 1
4 3250 1 1 47 ASP CB C -16.500 17.086 7.369 1.00 . A A . 47 ASP CB 1 1
4 3251 1 1 47 ASP CG C -15.097 16.977 7.954 1.00 . A A . 47 ASP CG 1 1
4 3252 1 1 47 ASP H H -17.403 16.317 9.641 1.00 . A A . 47 ASP H 1 1
4 3253 1 1 47 ASP HA H -16.842 18.848 8.536 1.00 . A A . 47 ASP HA 1 1
4 3254 1 1 47 ASP HB2 H -16.922 16.097 7.269 1.00 . A A . 47 ASP HB2 1 1
4 3255 1 1 47 ASP HB3 H -16.442 17.548 6.394 1.00 . A A . 47 ASP HB3 1 1
4 3256 1 1 47 ASP N N -17.699 17.245 9.525 1.00 . A A . 47 ASP N 1 1
4 3257 1 1 47 ASP O O -18.727 19.421 6.948 1.00 . A A . 47 ASP O 1 1
4 3258 1 1 47 ASP OD1 O -14.790 17.740 8.856 1.00 . A A . 47 ASP OD1 1 1
4 3259 1 1 47 ASP OD2 O -14.349 16.132 7.494 1.00 . A A . 47 ASP OD2 1 1
4 3260 1 1 48 LYS C C -20.707 18.115 5.461 1.00 . A A . 48 LYS C 1 1
4 3261 1 1 48 LYS CA C -20.951 17.796 6.935 1.00 . A A . 48 LYS CA 1 1
4 3262 1 1 48 LYS CB C -21.624 18.993 7.608 1.00 . A A . 48 LYS CB 1 1
4 3263 1 1 48 LYS CD C -22.655 19.831 9.726 1.00 . A A . 48 LYS CD 1 1
4 3264 1 1 48 LYS CE C -23.028 19.465 11.164 1.00 . A A . 48 LYS CE 1 1
4 3265 1 1 48 LYS CG C -21.973 18.636 9.055 1.00 . A A . 48 LYS CG 1 1
4 3266 1 1 48 LYS H H -19.590 16.655 8.106 1.00 . A A . 48 LYS H 1 1
4 3267 1 1 48 LYS HA H -21.615 16.940 7.007 1.00 . A A . 48 LYS HA 1 1
4 3268 1 1 48 LYS HB2 H -20.951 19.838 7.598 1.00 . A A . 48 LYS HB2 1 1
4 3269 1 1 48 LYS HB3 H -22.528 19.246 7.075 1.00 . A A . 48 LYS HB3 1 1
4 3270 1 1 48 LYS HD2 H -21.979 20.674 9.733 1.00 . A A . 48 LYS HD2 1 1
4 3271 1 1 48 LYS HD3 H -23.548 20.090 9.179 1.00 . A A . 48 LYS HD3 1 1
4 3272 1 1 48 LYS HE2 H -23.555 20.291 11.620 1.00 . A A . 48 LYS HE2 1 1
4 3273 1 1 48 LYS HE3 H -23.665 18.592 11.159 1.00 . A A . 48 LYS HE3 1 1
4 3274 1 1 48 LYS HG2 H -22.641 17.786 9.065 1.00 . A A . 48 LYS HG2 1 1
4 3275 1 1 48 LYS HG3 H -21.070 18.390 9.594 1.00 . A A . 48 LYS HG3 1 1
4 3276 1 1 48 LYS HZ1 H -21.268 18.399 11.483 1.00 . A A . 48 LYS HZ1 1 1
4 3277 1 1 48 LYS HZ2 H -22.047 18.896 12.910 1.00 . A A . 48 LYS HZ2 1 1
4 3278 1 1 48 LYS HZ3 H -21.191 20.022 11.968 1.00 . A A . 48 LYS HZ3 1 1
4 3279 1 1 48 LYS N N -19.686 17.495 7.607 1.00 . A A . 48 LYS N 1 1
4 3280 1 1 48 LYS NZ N -21.790 19.174 11.940 1.00 . A A . 48 LYS NZ 1 1
4 3281 1 1 48 LYS O O -21.346 19.007 4.900 1.00 . A A . 48 LYS O 1 1
4 3282 1 1 49 LEU C C -19.063 19.072 3.202 1.00 . A A . 49 LEU C 1 1
4 3283 1 1 49 LEU CA C -19.466 17.617 3.427 1.00 . A A . 49 LEU CA 1 1
4 3284 1 1 49 LEU CB C -20.687 17.287 2.561 1.00 . A A . 49 LEU CB 1 1
4 3285 1 1 49 LEU CD1 C -22.401 15.561 1.998 1.00 . A A . 49 LEU CD1 1 1
4 3286 1 1 49 LEU CD2 C -20.040 14.855 2.475 1.00 . A A . 49 LEU CD2 1 1
4 3287 1 1 49 LEU CG C -21.154 15.852 2.839 1.00 . A A . 49 LEU CG 1 1
4 3288 1 1 49 LEU H H -19.297 16.692 5.337 1.00 . A A . 49 LEU H 1 1
4 3289 1 1 49 LEU HA H -18.645 16.978 3.131 1.00 . A A . 49 LEU HA 1 1
4 3290 1 1 49 LEU HB2 H -21.486 17.976 2.791 1.00 . A A . 49 LEU HB2 1 1
4 3291 1 1 49 LEU HB3 H -20.422 17.380 1.519 1.00 . A A . 49 LEU HB3 1 1
4 3292 1 1 49 LEU HD11 H -23.128 16.347 2.146 1.00 . A A . 49 LEU HD11 1 1
4 3293 1 1 49 LEU HD12 H -22.826 14.616 2.301 1.00 . A A . 49 LEU HD12 1 1
4 3294 1 1 49 LEU HD13 H -22.128 15.515 0.954 1.00 . A A . 49 LEU HD13 1 1
4 3295 1 1 49 LEU HD21 H -20.472 13.880 2.285 1.00 . A A . 49 LEU HD21 1 1
4 3296 1 1 49 LEU HD22 H -19.343 14.778 3.297 1.00 . A A . 49 LEU HD22 1 1
4 3297 1 1 49 LEU HD23 H -19.520 15.194 1.592 1.00 . A A . 49 LEU HD23 1 1
4 3298 1 1 49 LEU HG H -21.399 15.755 3.886 1.00 . A A . 49 LEU HG 1 1
4 3299 1 1 49 LEU N N -19.779 17.388 4.838 1.00 . A A . 49 LEU N 1 1
4 3300 1 1 49 LEU O O -19.303 19.634 2.133 1.00 . A A . 49 LEU O 1 1
4 3301 1 1 50 ALA C C -16.995 21.257 3.001 1.00 . A A . 50 ALA C 1 1
4 3302 1 1 50 ALA CA C -18.022 21.072 4.121 1.00 . A A . 50 ALA CA 1 1
4 3303 1 1 50 ALA CB C -17.443 21.571 5.457 1.00 . A A . 50 ALA CB 1 1
4 3304 1 1 50 ALA H H -18.292 19.175 5.045 1.00 . A A . 50 ALA H 1 1
4 3305 1 1 50 ALA HA H -18.888 21.672 3.884 1.00 . A A . 50 ALA HA 1 1
4 3306 1 1 50 ALA HB1 H -18.243 21.686 6.176 1.00 . A A . 50 ALA HB1 1 1
4 3307 1 1 50 ALA HB2 H -16.965 22.528 5.303 1.00 . A A . 50 ALA HB2 1 1
4 3308 1 1 50 ALA HB3 H -16.718 20.867 5.838 1.00 . A A . 50 ALA HB3 1 1
4 3309 1 1 50 ALA N N -18.452 19.675 4.217 1.00 . A A . 50 ALA N 1 1
4 3310 1 1 50 ALA O O -16.992 22.286 2.325 1.00 . A A . 50 ALA O 1 1
4 3311 1 1 51 ASP C C -15.727 20.502 0.385 1.00 . A A . 51 ASP C 1 1
4 3312 1 1 51 ASP CA C -15.092 20.372 1.773 1.00 . A A . 51 ASP CA 1 1
4 3313 1 1 51 ASP CB C -14.137 19.164 1.812 1.00 . A A . 51 ASP CB 1 1
4 3314 1 1 51 ASP CG C -13.031 19.345 0.776 1.00 . A A . 51 ASP CG 1 1
4 3315 1 1 51 ASP H H -16.157 19.471 3.378 1.00 . A A . 51 ASP H 1 1
4 3316 1 1 51 ASP HA H -14.513 21.263 1.960 1.00 . A A . 51 ASP HA 1 1
4 3317 1 1 51 ASP HB2 H -13.689 19.092 2.794 1.00 . A A . 51 ASP HB2 1 1
4 3318 1 1 51 ASP HB3 H -14.677 18.254 1.600 1.00 . A A . 51 ASP HB3 1 1
4 3319 1 1 51 ASP N N -16.117 20.271 2.814 1.00 . A A . 51 ASP N 1 1
4 3320 1 1 51 ASP O O -15.226 21.244 -0.458 1.00 . A A . 51 ASP O 1 1
4 3321 1 1 51 ASP OD1 O -13.115 20.288 0.008 1.00 . A A . 51 ASP OD1 1 1
4 3322 1 1 51 ASP OD2 O -12.117 18.536 0.767 1.00 . A A . 51 ASP OD2 1 1
4 3323 1 1 52 TYR C C -18.219 21.190 -1.309 1.00 . A A . 52 TYR C 1 1
4 3324 1 1 52 TYR CA C -17.492 19.857 -1.151 1.00 . A A . 52 TYR CA 1 1
4 3325 1 1 52 TYR CB C -18.495 18.709 -1.300 1.00 . A A . 52 TYR CB 1 1
4 3326 1 1 52 TYR CD1 C -17.624 16.726 -0.013 1.00 . A A . 52 TYR CD1 1 1
4 3327 1 1 52 TYR CD2 C -17.235 16.825 -2.403 1.00 . A A . 52 TYR CD2 1 1
4 3328 1 1 52 TYR CE1 C -16.950 15.500 0.046 1.00 . A A . 52 TYR CE1 1 1
4 3329 1 1 52 TYR CE2 C -16.560 15.599 -2.344 1.00 . A A . 52 TYR CE2 1 1
4 3330 1 1 52 TYR CG C -17.765 17.389 -1.237 1.00 . A A . 52 TYR CG 1 1
4 3331 1 1 52 TYR CZ C -16.418 14.936 -1.121 1.00 . A A . 52 TYR CZ 1 1
4 3332 1 1 52 TYR H H -17.198 19.215 0.849 1.00 . A A . 52 TYR H 1 1
4 3333 1 1 52 TYR HA H -16.749 19.772 -1.930 1.00 . A A . 52 TYR HA 1 1
4 3334 1 1 52 TYR HB2 H -19.222 18.759 -0.502 1.00 . A A . 52 TYR HB2 1 1
4 3335 1 1 52 TYR HB3 H -18.999 18.794 -2.251 1.00 . A A . 52 TYR HB3 1 1
4 3336 1 1 52 TYR HD1 H -18.033 17.160 0.886 1.00 . A A . 52 TYR HD1 1 1
4 3337 1 1 52 TYR HD2 H -17.343 17.337 -3.348 1.00 . A A . 52 TYR HD2 1 1
4 3338 1 1 52 TYR HE1 H -16.841 14.988 0.991 1.00 . A A . 52 TYR HE1 1 1
4 3339 1 1 52 TYR HE2 H -16.150 15.164 -3.244 1.00 . A A . 52 TYR HE2 1 1
4 3340 1 1 52 TYR HH H -14.893 13.843 -1.462 1.00 . A A . 52 TYR HH 1 1
4 3341 1 1 52 TYR N N -16.825 19.787 0.148 1.00 . A A . 52 TYR N 1 1
4 3342 1 1 52 TYR O O -18.923 21.571 -0.389 1.00 . A A . 52 TYR O 1 1
4 3343 1 1 52 TYR OXT O -18.059 21.809 -2.348 1.00 . A A . 52 TYR OXT 1 1
4 3344 1 1 52 TYR OH O -15.756 13.726 -1.062 1.00 . A A . 52 TYR OH 1 1
5 3345 1 1 1 GLY C C 28.345 -12.264 16.209 1.00 . A A . 1 GLY C 1 1
5 3346 1 1 1 GLY CA C 27.412 -11.263 15.539 1.00 . A A . 1 GLY CA 1 1
5 3347 1 1 1 GLY H1 H 25.427 -11.868 15.714 1.00 . A A . 1 GLY H1 1 1
5 3348 1 1 1 GLY H2 H 25.724 -10.294 16.280 1.00 . A A . 1 GLY H2 1 1
5 3349 1 1 1 GLY H3 H 26.213 -11.638 17.200 1.00 . A A . 1 GLY H3 1 1
5 3350 1 1 1 GLY HA2 H 27.271 -11.538 14.503 1.00 . A A . 1 GLY HA2 1 1
5 3351 1 1 1 GLY HA3 H 27.847 -10.277 15.595 1.00 . A A . 1 GLY HA3 1 1
5 3352 1 1 1 GLY N N 26.095 -11.266 16.236 1.00 . A A . 1 GLY N 1 1
5 3353 1 1 1 GLY O O 28.283 -12.471 17.422 1.00 . A A . 1 GLY O 1 1
5 3354 1 1 2 SER C C 31.091 -13.220 16.966 1.00 . A A . 2 SER C 1 1
5 3355 1 1 2 SER CA C 30.153 -13.864 15.942 1.00 . A A . 2 SER CA 1 1
5 3356 1 1 2 SER CB C 30.956 -14.514 14.806 1.00 . A A . 2 SER CB 1 1
5 3357 1 1 2 SER H H 29.214 -12.681 14.455 1.00 . A A . 2 SER H 1 1
5 3358 1 1 2 SER HA H 29.589 -14.637 16.444 1.00 . A A . 2 SER HA 1 1
5 3359 1 1 2 SER HB2 H 30.282 -15.035 14.144 1.00 . A A . 2 SER HB2 1 1
5 3360 1 1 2 SER HB3 H 31.487 -13.758 14.246 1.00 . A A . 2 SER HB3 1 1
5 3361 1 1 2 SER HG H 31.577 -15.668 16.244 1.00 . A A . 2 SER HG 1 1
5 3362 1 1 2 SER N N 29.211 -12.886 15.414 1.00 . A A . 2 SER N 1 1
5 3363 1 1 2 SER O O 31.408 -13.828 17.987 1.00 . A A . 2 SER O 1 1
5 3364 1 1 2 SER OG O 31.875 -15.449 15.358 1.00 . A A . 2 SER OG 1 1
5 3365 1 1 3 VAL C C 31.729 -11.058 18.961 1.00 . A A . 3 VAL C 1 1
5 3366 1 1 3 VAL CA C 32.422 -11.286 17.615 1.00 . A A . 3 VAL CA 1 1
5 3367 1 1 3 VAL CB C 32.901 -9.948 17.014 1.00 . A A . 3 VAL CB 1 1
5 3368 1 1 3 VAL CG1 C 33.632 -9.132 18.085 1.00 . A A . 3 VAL CG1 1 1
5 3369 1 1 3 VAL CG2 C 33.873 -10.218 15.856 1.00 . A A . 3 VAL CG2 1 1
5 3370 1 1 3 VAL H H 31.232 -11.541 15.877 1.00 . A A . 3 VAL H 1 1
5 3371 1 1 3 VAL HA H 33.286 -11.911 17.787 1.00 . A A . 3 VAL HA 1 1
5 3372 1 1 3 VAL HB H 32.057 -9.382 16.648 1.00 . A A . 3 VAL HB 1 1
5 3373 1 1 3 VAL HG11 H 34.332 -9.767 18.606 1.00 . A A . 3 VAL HG11 1 1
5 3374 1 1 3 VAL HG12 H 32.914 -8.735 18.787 1.00 . A A . 3 VAL HG12 1 1
5 3375 1 1 3 VAL HG13 H 34.165 -8.317 17.617 1.00 . A A . 3 VAL HG13 1 1
5 3376 1 1 3 VAL HG21 H 34.638 -10.909 16.179 1.00 . A A . 3 VAL HG21 1 1
5 3377 1 1 3 VAL HG22 H 34.334 -9.291 15.552 1.00 . A A . 3 VAL HG22 1 1
5 3378 1 1 3 VAL HG23 H 33.336 -10.641 15.021 1.00 . A A . 3 VAL HG23 1 1
5 3379 1 1 3 VAL N N 31.527 -11.988 16.696 1.00 . A A . 3 VAL N 1 1
5 3380 1 1 3 VAL O O 32.355 -11.164 20.015 1.00 . A A . 3 VAL O 1 1
5 3381 1 1 4 GLU C C 29.680 -11.724 21.044 1.00 . A A . 4 GLU C 1 1
5 3382 1 1 4 GLU CA C 29.678 -10.488 20.142 1.00 . A A . 4 GLU CA 1 1
5 3383 1 1 4 GLU CB C 28.231 -10.066 19.818 1.00 . A A . 4 GLU CB 1 1
5 3384 1 1 4 GLU CD C 26.079 -9.250 20.800 1.00 . A A . 4 GLU CD 1 1
5 3385 1 1 4 GLU CG C 27.490 -9.735 21.116 1.00 . A A . 4 GLU CG 1 1
5 3386 1 1 4 GLU H H 29.990 -10.667 18.050 1.00 . A A . 4 GLU H 1 1
5 3387 1 1 4 GLU HA H 30.155 -9.680 20.677 1.00 . A A . 4 GLU HA 1 1
5 3388 1 1 4 GLU HB2 H 28.245 -9.188 19.186 1.00 . A A . 4 GLU HB2 1 1
5 3389 1 1 4 GLU HB3 H 27.715 -10.866 19.310 1.00 . A A . 4 GLU HB3 1 1
5 3390 1 1 4 GLU HG2 H 27.434 -10.618 21.735 1.00 . A A . 4 GLU HG2 1 1
5 3391 1 1 4 GLU HG3 H 28.023 -8.960 21.645 1.00 . A A . 4 GLU HG3 1 1
5 3392 1 1 4 GLU N N 30.438 -10.736 18.918 1.00 . A A . 4 GLU N 1 1
5 3393 1 1 4 GLU O O 29.694 -11.602 22.270 1.00 . A A . 4 GLU O 1 1
5 3394 1 1 4 GLU OE1 O 25.742 -9.195 19.628 1.00 . A A . 4 GLU OE1 1 1
5 3395 1 1 4 GLU OE2 O 25.357 -8.943 21.733 1.00 . A A . 4 GLU OE2 1 1
5 3396 1 1 5 LYS C C 30.882 -14.273 22.098 1.00 . A A . 5 LYS C 1 1
5 3397 1 1 5 LYS CA C 29.631 -14.148 21.222 1.00 . A A . 5 LYS CA 1 1
5 3398 1 1 5 LYS CB C 29.505 -15.373 20.301 1.00 . A A . 5 LYS CB 1 1
5 3399 1 1 5 LYS CD C 27.976 -16.612 18.761 1.00 . A A . 5 LYS CD 1 1
5 3400 1 1 5 LYS CE C 26.575 -16.638 18.146 1.00 . A A . 5 LYS CE 1 1
5 3401 1 1 5 LYS CG C 28.107 -15.397 19.681 1.00 . A A . 5 LYS CG 1 1
5 3402 1 1 5 LYS H H 29.632 -12.960 19.463 1.00 . A A . 5 LYS H 1 1
5 3403 1 1 5 LYS HA H 28.768 -14.123 21.870 1.00 . A A . 5 LYS HA 1 1
5 3404 1 1 5 LYS HB2 H 30.244 -15.327 19.516 1.00 . A A . 5 LYS HB2 1 1
5 3405 1 1 5 LYS HB3 H 29.651 -16.274 20.879 1.00 . A A . 5 LYS HB3 1 1
5 3406 1 1 5 LYS HD2 H 28.714 -16.549 17.975 1.00 . A A . 5 LYS HD2 1 1
5 3407 1 1 5 LYS HD3 H 28.133 -17.515 19.330 1.00 . A A . 5 LYS HD3 1 1
5 3408 1 1 5 LYS HE2 H 25.838 -16.709 18.932 1.00 . A A . 5 LYS HE2 1 1
5 3409 1 1 5 LYS HE3 H 26.413 -15.733 17.581 1.00 . A A . 5 LYS HE3 1 1
5 3410 1 1 5 LYS HG2 H 27.366 -15.458 20.467 1.00 . A A . 5 LYS HG2 1 1
5 3411 1 1 5 LYS HG3 H 27.951 -14.495 19.109 1.00 . A A . 5 LYS HG3 1 1
5 3412 1 1 5 LYS HZ1 H 26.514 -18.691 17.802 1.00 . A A . 5 LYS HZ1 1 1
5 3413 1 1 5 LYS HZ2 H 27.220 -17.798 16.543 1.00 . A A . 5 LYS HZ2 1 1
5 3414 1 1 5 LYS HZ3 H 25.535 -17.786 16.755 1.00 . A A . 5 LYS HZ3 1 1
5 3415 1 1 5 LYS N N 29.650 -12.912 20.443 1.00 . A A . 5 LYS N 1 1
5 3416 1 1 5 LYS NZ N 26.452 -17.818 17.244 1.00 . A A . 5 LYS NZ 1 1
5 3417 1 1 5 LYS O O 30.800 -14.756 23.227 1.00 . A A . 5 LYS O 1 1
5 3418 1 1 6 LEU C C 33.178 -13.073 23.629 1.00 . A A . 6 LEU C 1 1
5 3419 1 1 6 LEU CA C 33.272 -13.934 22.368 1.00 . A A . 6 LEU CA 1 1
5 3420 1 1 6 LEU CB C 34.502 -13.518 21.536 1.00 . A A . 6 LEU CB 1 1
5 3421 1 1 6 LEU CD1 C 33.748 -14.767 19.491 1.00 . A A . 6 LEU CD1 1 1
5 3422 1 1 6 LEU CD2 C 36.173 -14.264 19.838 1.00 . A A . 6 LEU CD2 1 1
5 3423 1 1 6 LEU CG C 34.859 -14.625 20.537 1.00 . A A . 6 LEU CG 1 1
5 3424 1 1 6 LEU H H 32.061 -13.462 20.686 1.00 . A A . 6 LEU H 1 1
5 3425 1 1 6 LEU HA H 33.401 -14.962 22.675 1.00 . A A . 6 LEU HA 1 1
5 3426 1 1 6 LEU HB2 H 34.295 -12.605 20.999 1.00 . A A . 6 LEU HB2 1 1
5 3427 1 1 6 LEU HB3 H 35.341 -13.357 22.197 1.00 . A A . 6 LEU HB3 1 1
5 3428 1 1 6 LEU HD11 H 32.920 -15.313 19.917 1.00 . A A . 6 LEU HD11 1 1
5 3429 1 1 6 LEU HD12 H 34.127 -15.304 18.634 1.00 . A A . 6 LEU HD12 1 1
5 3430 1 1 6 LEU HD13 H 33.415 -13.788 19.184 1.00 . A A . 6 LEU HD13 1 1
5 3431 1 1 6 LEU HD21 H 36.484 -15.085 19.210 1.00 . A A . 6 LEU HD21 1 1
5 3432 1 1 6 LEU HD22 H 36.934 -14.074 20.581 1.00 . A A . 6 LEU HD22 1 1
5 3433 1 1 6 LEU HD23 H 36.030 -13.381 19.235 1.00 . A A . 6 LEU HD23 1 1
5 3434 1 1 6 LEU HG H 34.978 -15.560 21.063 1.00 . A A . 6 LEU HG 1 1
5 3435 1 1 6 LEU N N 32.039 -13.844 21.587 1.00 . A A . 6 LEU N 1 1
5 3436 1 1 6 LEU O O 33.683 -13.457 24.684 1.00 . A A . 6 LEU O 1 1
5 3437 1 1 7 THR C C 31.228 -11.460 25.553 1.00 . A A . 7 THR C 1 1
5 3438 1 1 7 THR CA C 32.391 -11.018 24.669 1.00 . A A . 7 THR CA 1 1
5 3439 1 1 7 THR CB C 32.160 -9.578 24.197 1.00 . A A . 7 THR CB 1 1
5 3440 1 1 7 THR CG2 C 33.372 -9.085 23.397 1.00 . A A . 7 THR CG2 1 1
5 3441 1 1 7 THR H H 32.142 -11.652 22.661 1.00 . A A . 7 THR H 1 1
5 3442 1 1 7 THR HA H 33.301 -11.050 25.252 1.00 . A A . 7 THR HA 1 1
5 3443 1 1 7 THR HB H 32.022 -8.940 25.056 1.00 . A A . 7 THR HB 1 1
5 3444 1 1 7 THR HG1 H 30.233 -9.495 23.963 1.00 . A A . 7 THR HG1 1 1
5 3445 1 1 7 THR HG21 H 34.283 -9.437 23.861 1.00 . A A . 7 THR HG21 1 1
5 3446 1 1 7 THR HG22 H 33.375 -8.006 23.380 1.00 . A A . 7 THR HG22 1 1
5 3447 1 1 7 THR HG23 H 33.316 -9.459 22.386 1.00 . A A . 7 THR HG23 1 1
5 3448 1 1 7 THR N N 32.534 -11.911 23.521 1.00 . A A . 7 THR N 1 1
5 3449 1 1 7 THR O O 31.066 -10.973 26.671 1.00 . A A . 7 THR O 1 1
5 3450 1 1 7 THR OG1 O 30.998 -9.529 23.384 1.00 . A A . 7 THR OG1 1 1
5 3451 1 1 8 ALA C C 28.403 -11.727 26.280 1.00 . A A . 8 ALA C 1 1
5 3452 1 1 8 ALA CA C 29.274 -12.885 25.800 1.00 . A A . 8 ALA CA 1 1
5 3453 1 1 8 ALA CB C 29.759 -13.690 27.007 1.00 . A A . 8 ALA CB 1 1
5 3454 1 1 8 ALA H H 30.603 -12.736 24.143 1.00 . A A . 8 ALA H 1 1
5 3455 1 1 8 ALA HA H 28.679 -13.531 25.167 1.00 . A A . 8 ALA HA 1 1
5 3456 1 1 8 ALA HB1 H 28.936 -14.259 27.414 1.00 . A A . 8 ALA HB1 1 1
5 3457 1 1 8 ALA HB2 H 30.139 -13.016 27.760 1.00 . A A . 8 ALA HB2 1 1
5 3458 1 1 8 ALA HB3 H 30.544 -14.364 26.697 1.00 . A A . 8 ALA HB3 1 1
5 3459 1 1 8 ALA N N 30.422 -12.384 25.042 1.00 . A A . 8 ALA N 1 1
5 3460 1 1 8 ALA O O 27.708 -11.838 27.289 1.00 . A A . 8 ALA O 1 1
5 3461 1 1 9 ASP C C 26.154 -9.776 25.857 1.00 . A A . 9 ASP C 1 1
5 3462 1 1 9 ASP CA C 27.646 -9.448 25.908 1.00 . A A . 9 ASP CA 1 1
5 3463 1 1 9 ASP CB C 27.961 -8.260 24.984 1.00 . A A . 9 ASP CB 1 1
5 3464 1 1 9 ASP CG C 29.352 -7.718 25.288 1.00 . A A . 9 ASP CG 1 1
5 3465 1 1 9 ASP H H 29.013 -10.589 24.751 1.00 . A A . 9 ASP H 1 1
5 3466 1 1 9 ASP HA H 27.897 -9.168 26.921 1.00 . A A . 9 ASP HA 1 1
5 3467 1 1 9 ASP HB2 H 27.917 -8.573 23.952 1.00 . A A . 9 ASP HB2 1 1
5 3468 1 1 9 ASP HB3 H 27.234 -7.479 25.149 1.00 . A A . 9 ASP HB3 1 1
5 3469 1 1 9 ASP N N 28.442 -10.620 25.546 1.00 . A A . 9 ASP N 1 1
5 3470 1 1 9 ASP O O 25.374 -9.269 26.662 1.00 . A A . 9 ASP O 1 1
5 3471 1 1 9 ASP OD1 O 29.898 -8.082 26.317 1.00 . A A . 9 ASP OD1 1 1
5 3472 1 1 9 ASP OD2 O 29.854 -6.945 24.488 1.00 . A A . 9 ASP OD2 1 1
5 3473 1 1 10 ALA C C 23.855 -11.689 26.039 1.00 . A A . 10 ALA C 1 1
5 3474 1 1 10 ALA CA C 24.355 -11.000 24.770 1.00 . A A . 10 ALA CA 1 1
5 3475 1 1 10 ALA CB C 24.145 -11.924 23.560 1.00 . A A . 10 ALA CB 1 1
5 3476 1 1 10 ALA H H 26.426 -11.003 24.293 1.00 . A A . 10 ALA H 1 1
5 3477 1 1 10 ALA HA H 23.776 -10.103 24.617 1.00 . A A . 10 ALA HA 1 1
5 3478 1 1 10 ALA HB1 H 24.760 -12.808 23.657 1.00 . A A . 10 ALA HB1 1 1
5 3479 1 1 10 ALA HB2 H 24.411 -11.400 22.653 1.00 . A A . 10 ALA HB2 1 1
5 3480 1 1 10 ALA HB3 H 23.106 -12.216 23.509 1.00 . A A . 10 ALA HB3 1 1
5 3481 1 1 10 ALA N N 25.761 -10.624 24.907 1.00 . A A . 10 ALA N 1 1
5 3482 1 1 10 ALA O O 22.667 -11.628 26.361 1.00 . A A . 10 ALA O 1 1
5 3483 1 1 11 GLU C C 23.991 -12.077 29.082 1.00 . A A . 11 GLU C 1 1
5 3484 1 1 11 GLU CA C 24.391 -13.055 27.979 1.00 . A A . 11 GLU CA 1 1
5 3485 1 1 11 GLU CB C 25.554 -13.933 28.463 1.00 . A A . 11 GLU CB 1 1
5 3486 1 1 11 GLU CD C 24.682 -16.005 27.360 1.00 . A A . 11 GLU CD 1 1
5 3487 1 1 11 GLU CG C 25.844 -15.019 27.426 1.00 . A A . 11 GLU CG 1 1
5 3488 1 1 11 GLU H H 25.694 -12.372 26.451 1.00 . A A . 11 GLU H 1 1
5 3489 1 1 11 GLU HA H 23.548 -13.693 27.766 1.00 . A A . 11 GLU HA 1 1
5 3490 1 1 11 GLU HB2 H 26.436 -13.325 28.606 1.00 . A A . 11 GLU HB2 1 1
5 3491 1 1 11 GLU HB3 H 25.285 -14.399 29.400 1.00 . A A . 11 GLU HB3 1 1
5 3492 1 1 11 GLU HG2 H 25.982 -14.561 26.457 1.00 . A A . 11 GLU HG2 1 1
5 3493 1 1 11 GLU HG3 H 26.745 -15.547 27.702 1.00 . A A . 11 GLU HG3 1 1
5 3494 1 1 11 GLU N N 24.762 -12.352 26.753 1.00 . A A . 11 GLU N 1 1
5 3495 1 1 11 GLU O O 23.203 -12.418 29.964 1.00 . A A . 11 GLU O 1 1
5 3496 1 1 11 GLU OE1 O 23.911 -16.045 28.303 1.00 . A A . 11 GLU OE1 1 1
5 3497 1 1 11 GLU OE2 O 24.583 -16.705 26.365 1.00 . A A . 11 GLU OE2 1 1
5 3498 1 1 12 LEU C C 22.735 -9.495 30.025 1.00 . A A . 12 LEU C 1 1
5 3499 1 1 12 LEU CA C 24.221 -9.865 30.063 1.00 . A A . 12 LEU CA 1 1
5 3500 1 1 12 LEU CB C 25.087 -8.598 29.901 1.00 . A A . 12 LEU CB 1 1
5 3501 1 1 12 LEU CD1 C 27.418 -7.696 29.882 1.00 . A A . 12 LEU CD1 1 1
5 3502 1 1 12 LEU CD2 C 26.681 -9.152 31.795 1.00 . A A . 12 LEU CD2 1 1
5 3503 1 1 12 LEU CG C 26.550 -8.896 30.278 1.00 . A A . 12 LEU CG 1 1
5 3504 1 1 12 LEU H H 25.163 -10.638 28.319 1.00 . A A . 12 LEU H 1 1
5 3505 1 1 12 LEU HA H 24.429 -10.297 31.029 1.00 . A A . 12 LEU HA 1 1
5 3506 1 1 12 LEU HB2 H 25.050 -8.259 28.877 1.00 . A A . 12 LEU HB2 1 1
5 3507 1 1 12 LEU HB3 H 24.705 -7.820 30.545 1.00 . A A . 12 LEU HB3 1 1
5 3508 1 1 12 LEU HD11 H 28.438 -7.872 30.189 1.00 . A A . 12 LEU HD11 1 1
5 3509 1 1 12 LEU HD12 H 27.043 -6.807 30.368 1.00 . A A . 12 LEU HD12 1 1
5 3510 1 1 12 LEU HD13 H 27.382 -7.564 28.810 1.00 . A A . 12 LEU HD13 1 1
5 3511 1 1 12 LEU HD21 H 25.957 -8.558 32.336 1.00 . A A . 12 LEU HD21 1 1
5 3512 1 1 12 LEU HD22 H 27.676 -8.886 32.127 1.00 . A A . 12 LEU HD22 1 1
5 3513 1 1 12 LEU HD23 H 26.510 -10.199 32.000 1.00 . A A . 12 LEU HD23 1 1
5 3514 1 1 12 LEU HG H 26.888 -9.768 29.737 1.00 . A A . 12 LEU HG 1 1
5 3515 1 1 12 LEU N N 24.540 -10.863 29.042 1.00 . A A . 12 LEU N 1 1
5 3516 1 1 12 LEU O O 22.116 -9.304 31.072 1.00 . A A . 12 LEU O 1 1
5 3517 1 1 13 GLN C C 19.867 -10.157 29.302 1.00 . A A . 13 GLN C 1 1
5 3518 1 1 13 GLN CA C 20.746 -9.062 28.698 1.00 . A A . 13 GLN CA 1 1
5 3519 1 1 13 GLN CB C 20.367 -8.817 27.226 1.00 . A A . 13 GLN CB 1 1
5 3520 1 1 13 GLN CD C 22.489 -7.586 26.719 1.00 . A A . 13 GLN CD 1 1
5 3521 1 1 13 GLN CG C 20.968 -7.489 26.758 1.00 . A A . 13 GLN CG 1 1
5 3522 1 1 13 GLN H H 22.692 -9.573 28.020 1.00 . A A . 13 GLN H 1 1
5 3523 1 1 13 GLN HA H 20.569 -8.152 29.250 1.00 . A A . 13 GLN HA 1 1
5 3524 1 1 13 GLN HB2 H 20.740 -9.618 26.605 1.00 . A A . 13 GLN HB2 1 1
5 3525 1 1 13 GLN HB3 H 19.291 -8.768 27.138 1.00 . A A . 13 GLN HB3 1 1
5 3526 1 1 13 GLN HE21 H 22.769 -5.862 27.662 1.00 . A A . 13 GLN HE21 1 1
5 3527 1 1 13 GLN HE22 H 24.186 -6.689 27.225 1.00 . A A . 13 GLN HE22 1 1
5 3528 1 1 13 GLN HG2 H 20.601 -7.260 25.767 1.00 . A A . 13 GLN HG2 1 1
5 3529 1 1 13 GLN HG3 H 20.678 -6.701 27.437 1.00 . A A . 13 GLN HG3 1 1
5 3530 1 1 13 GLN N N 22.162 -9.403 28.826 1.00 . A A . 13 GLN N 1 1
5 3531 1 1 13 GLN NE2 N 23.208 -6.634 27.247 1.00 . A A . 13 GLN NE2 1 1
5 3532 1 1 13 GLN O O 18.831 -9.866 29.899 1.00 . A A . 13 GLN O 1 1
5 3533 1 1 13 GLN OE1 O 23.035 -8.555 26.197 1.00 . A A . 13 GLN OE1 1 1
5 3534 1 1 14 ARG C C 19.411 -12.428 31.211 1.00 . A A . 14 ARG C 1 1
5 3535 1 1 14 ARG CA C 19.500 -12.527 29.688 1.00 . A A . 14 ARG CA 1 1
5 3536 1 1 14 ARG CB C 20.109 -13.877 29.274 1.00 . A A . 14 ARG CB 1 1
5 3537 1 1 14 ARG CD C 20.586 -15.386 27.339 1.00 . A A . 14 ARG CD 1 1
5 3538 1 1 14 ARG CG C 19.913 -14.082 27.771 1.00 . A A . 14 ARG CG 1 1
5 3539 1 1 14 ARG CZ C 18.831 -17.052 27.552 1.00 . A A . 14 ARG CZ 1 1
5 3540 1 1 14 ARG H H 21.111 -11.599 28.666 1.00 . A A . 14 ARG H 1 1
5 3541 1 1 14 ARG HA H 18.499 -12.468 29.286 1.00 . A A . 14 ARG HA 1 1
5 3542 1 1 14 ARG HB2 H 21.163 -13.898 29.504 1.00 . A A . 14 ARG HB2 1 1
5 3543 1 1 14 ARG HB3 H 19.610 -14.674 29.808 1.00 . A A . 14 ARG HB3 1 1
5 3544 1 1 14 ARG HD2 H 20.487 -15.502 26.270 1.00 . A A . 14 ARG HD2 1 1
5 3545 1 1 14 ARG HD3 H 21.634 -15.348 27.597 1.00 . A A . 14 ARG HD3 1 1
5 3546 1 1 14 ARG HE H 20.385 -16.903 28.805 1.00 . A A . 14 ARG HE 1 1
5 3547 1 1 14 ARG HG2 H 18.856 -14.132 27.550 1.00 . A A . 14 ARG HG2 1 1
5 3548 1 1 14 ARG HG3 H 20.355 -13.256 27.235 1.00 . A A . 14 ARG HG3 1 1
5 3549 1 1 14 ARG HH11 H 18.731 -18.451 28.982 1.00 . A A . 14 ARG HH11 1 1
5 3550 1 1 14 ARG HH12 H 17.441 -18.468 27.828 1.00 . A A . 14 ARG HH12 1 1
5 3551 1 1 14 ARG HH21 H 18.671 -15.775 26.019 1.00 . A A . 14 ARG HH21 1 1
5 3552 1 1 14 ARG HH22 H 17.407 -16.953 26.149 1.00 . A A . 14 ARG HH22 1 1
5 3553 1 1 14 ARG N N 20.278 -11.415 29.147 1.00 . A A . 14 ARG N 1 1
5 3554 1 1 14 ARG NE N 19.963 -16.522 28.007 1.00 . A A . 14 ARG NE 1 1
5 3555 1 1 14 ARG NH1 N 18.292 -18.070 28.170 1.00 . A A . 14 ARG NH1 1 1
5 3556 1 1 14 ARG NH2 N 18.258 -16.555 26.491 1.00 . A A . 14 ARG NH2 1 1
5 3557 1 1 14 ARG O O 18.378 -12.750 31.798 1.00 . A A . 14 ARG O 1 1
5 3558 1 1 15 LEU C C 19.458 -10.815 33.750 1.00 . A A . 15 LEU C 1 1
5 3559 1 1 15 LEU CA C 20.498 -11.845 33.307 1.00 . A A . 15 LEU CA 1 1
5 3560 1 1 15 LEU CB C 21.893 -11.446 33.819 1.00 . A A . 15 LEU CB 1 1
5 3561 1 1 15 LEU CD1 C 24.299 -12.105 33.925 1.00 . A A . 15 LEU CD1 1 1
5 3562 1 1 15 LEU CD2 C 22.533 -13.792 34.530 1.00 . A A . 15 LEU CD2 1 1
5 3563 1 1 15 LEU CG C 22.883 -12.602 33.610 1.00 . A A . 15 LEU CG 1 1
5 3564 1 1 15 LEU H H 21.289 -11.725 31.341 1.00 . A A . 15 LEU H 1 1
5 3565 1 1 15 LEU HA H 20.232 -12.797 33.737 1.00 . A A . 15 LEU HA 1 1
5 3566 1 1 15 LEU HB2 H 22.247 -10.576 33.283 1.00 . A A . 15 LEU HB2 1 1
5 3567 1 1 15 LEU HB3 H 21.835 -11.212 34.872 1.00 . A A . 15 LEU HB3 1 1
5 3568 1 1 15 LEU HD11 H 24.337 -11.745 34.942 1.00 . A A . 15 LEU HD11 1 1
5 3569 1 1 15 LEU HD12 H 24.559 -11.304 33.248 1.00 . A A . 15 LEU HD12 1 1
5 3570 1 1 15 LEU HD13 H 25.000 -12.919 33.805 1.00 . A A . 15 LEU HD13 1 1
5 3571 1 1 15 LEU HD21 H 21.823 -14.434 34.031 1.00 . A A . 15 LEU HD21 1 1
5 3572 1 1 15 LEU HD22 H 22.104 -13.434 35.454 1.00 . A A . 15 LEU HD22 1 1
5 3573 1 1 15 LEU HD23 H 23.427 -14.360 34.750 1.00 . A A . 15 LEU HD23 1 1
5 3574 1 1 15 LEU HG H 22.842 -12.919 32.578 1.00 . A A . 15 LEU HG 1 1
5 3575 1 1 15 LEU N N 20.491 -11.978 31.852 1.00 . A A . 15 LEU N 1 1
5 3576 1 1 15 LEU O O 18.821 -10.977 34.791 1.00 . A A . 15 LEU O 1 1
5 3577 1 1 16 LYS C C 16.899 -9.273 33.241 1.00 . A A . 16 LYS C 1 1
5 3578 1 1 16 LYS CA C 18.319 -8.717 33.292 1.00 . A A . 16 LYS CA 1 1
5 3579 1 1 16 LYS CB C 18.441 -7.534 32.323 1.00 . A A . 16 LYS CB 1 1
5 3580 1 1 16 LYS CD C 19.900 -5.645 31.583 1.00 . A A . 16 LYS CD 1 1
5 3581 1 1 16 LYS CE C 21.247 -4.950 31.792 1.00 . A A . 16 LYS CE 1 1
5 3582 1 1 16 LYS CG C 19.777 -6.824 32.550 1.00 . A A . 16 LYS CG 1 1
5 3583 1 1 16 LYS H H 19.815 -9.675 32.137 1.00 . A A . 16 LYS H 1 1
5 3584 1 1 16 LYS HA H 18.518 -8.366 34.294 1.00 . A A . 16 LYS HA 1 1
5 3585 1 1 16 LYS HB2 H 18.388 -7.889 31.304 1.00 . A A . 16 LYS HB2 1 1
5 3586 1 1 16 LYS HB3 H 17.634 -6.838 32.504 1.00 . A A . 16 LYS HB3 1 1
5 3587 1 1 16 LYS HD2 H 19.832 -6.005 30.567 1.00 . A A . 16 LYS HD2 1 1
5 3588 1 1 16 LYS HD3 H 19.102 -4.942 31.770 1.00 . A A . 16 LYS HD3 1 1
5 3589 1 1 16 LYS HE2 H 22.045 -5.664 31.655 1.00 . A A . 16 LYS HE2 1 1
5 3590 1 1 16 LYS HE3 H 21.354 -4.149 31.075 1.00 . A A . 16 LYS HE3 1 1
5 3591 1 1 16 LYS HG2 H 19.826 -6.463 33.568 1.00 . A A . 16 LYS HG2 1 1
5 3592 1 1 16 LYS HG3 H 20.587 -7.516 32.374 1.00 . A A . 16 LYS HG3 1 1
5 3593 1 1 16 LYS HZ1 H 21.065 -5.135 33.858 1.00 . A A . 16 LYS HZ1 1 1
5 3594 1 1 16 LYS HZ2 H 20.637 -3.603 33.257 1.00 . A A . 16 LYS HZ2 1 1
5 3595 1 1 16 LYS HZ3 H 22.272 -4.051 33.364 1.00 . A A . 16 LYS HZ3 1 1
5 3596 1 1 16 LYS N N 19.288 -9.755 32.958 1.00 . A A . 16 LYS N 1 1
5 3597 1 1 16 LYS NZ N 21.310 -4.392 33.172 1.00 . A A . 16 LYS NZ 1 1
5 3598 1 1 16 LYS O O 15.994 -8.749 33.889 1.00 . A A . 16 LYS O 1 1
5 3599 1 1 17 ASN C C 14.359 -9.916 31.888 1.00 . A A . 17 ASN C 1 1
5 3600 1 1 17 ASN CA C 15.389 -10.952 32.336 1.00 . A A . 17 ASN CA 1 1
5 3601 1 1 17 ASN CB C 14.961 -11.543 33.682 1.00 . A A . 17 ASN CB 1 1
5 3602 1 1 17 ASN CG C 15.995 -12.559 34.156 1.00 . A A . 17 ASN CG 1 1
5 3603 1 1 17 ASN H H 17.472 -10.710 31.967 1.00 . A A . 17 ASN H 1 1
5 3604 1 1 17 ASN HA H 15.429 -11.751 31.605 1.00 . A A . 17 ASN HA 1 1
5 3605 1 1 17 ASN HB2 H 14.874 -10.750 34.410 1.00 . A A . 17 ASN HB2 1 1
5 3606 1 1 17 ASN HB3 H 14.006 -12.032 33.570 1.00 . A A . 17 ASN HB3 1 1
5 3607 1 1 17 ASN HD21 H 15.791 -13.728 32.565 1.00 . A A . 17 ASN HD21 1 1
5 3608 1 1 17 ASN HD22 H 16.919 -14.260 33.717 1.00 . A A . 17 ASN HD22 1 1
5 3609 1 1 17 ASN N N 16.711 -10.336 32.463 1.00 . A A . 17 ASN N 1 1
5 3610 1 1 17 ASN ND2 N 16.256 -13.603 33.419 1.00 . A A . 17 ASN ND2 1 1
5 3611 1 1 17 ASN O O 13.219 -9.925 32.350 1.00 . A A . 17 ASN O 1 1
5 3612 1 1 17 ASN OD1 O 16.578 -12.398 35.228 1.00 . A A . 17 ASN OD1 1 1
5 3613 1 1 18 GLU C C 12.669 -8.625 29.768 1.00 . A A . 18 GLU C 1 1
5 3614 1 1 18 GLU CA C 13.859 -7.991 30.490 1.00 . A A . 18 GLU CA 1 1
5 3615 1 1 18 GLU CB C 14.593 -7.002 29.563 1.00 . A A . 18 GLU CB 1 1
5 3616 1 1 18 GLU CD C 14.357 -4.879 28.259 1.00 . A A . 18 GLU CD 1 1
5 3617 1 1 18 GLU CG C 13.624 -5.903 29.119 1.00 . A A . 18 GLU CG 1 1
5 3618 1 1 18 GLU H H 15.688 -9.062 30.651 1.00 . A A . 18 GLU H 1 1
5 3619 1 1 18 GLU HA H 13.483 -7.441 31.340 1.00 . A A . 18 GLU HA 1 1
5 3620 1 1 18 GLU HB2 H 15.417 -6.552 30.097 1.00 . A A . 18 GLU HB2 1 1
5 3621 1 1 18 GLU HB3 H 14.969 -7.515 28.690 1.00 . A A . 18 GLU HB3 1 1
5 3622 1 1 18 GLU HG2 H 12.820 -6.340 28.544 1.00 . A A . 18 GLU HG2 1 1
5 3623 1 1 18 GLU HG3 H 13.216 -5.412 29.989 1.00 . A A . 18 GLU HG3 1 1
5 3624 1 1 18 GLU N N 14.767 -9.025 30.986 1.00 . A A . 18 GLU N 1 1
5 3625 1 1 18 GLU O O 11.544 -8.139 29.882 1.00 . A A . 18 GLU O 1 1
5 3626 1 1 18 GLU OE1 O 15.546 -5.055 28.049 1.00 . A A . 18 GLU OE1 1 1
5 3627 1 1 18 GLU OE2 O 13.719 -3.934 27.824 1.00 . A A . 18 GLU OE2 1 1
5 3628 1 1 19 ARG C C 11.297 -9.471 27.195 1.00 . A A . 19 ARG C 1 1
5 3629 1 1 19 ARG CA C 11.836 -10.378 28.299 1.00 . A A . 19 ARG CA 1 1
5 3630 1 1 19 ARG CB C 10.702 -10.748 29.274 1.00 . A A . 19 ARG CB 1 1
5 3631 1 1 19 ARG CD C 10.571 -13.264 29.031 1.00 . A A . 19 ARG CD 1 1
5 3632 1 1 19 ARG CG C 9.877 -11.928 28.727 1.00 . A A . 19 ARG CG 1 1
5 3633 1 1 19 ARG CZ C 10.076 -15.634 28.847 1.00 . A A . 19 ARG CZ 1 1
5 3634 1 1 19 ARG H H 13.831 -10.058 28.972 1.00 . A A . 19 ARG H 1 1
5 3635 1 1 19 ARG HA H 12.224 -11.278 27.847 1.00 . A A . 19 ARG HA 1 1
5 3636 1 1 19 ARG HB2 H 11.130 -11.019 30.227 1.00 . A A . 19 ARG HB2 1 1
5 3637 1 1 19 ARG HB3 H 10.052 -9.895 29.411 1.00 . A A . 19 ARG HB3 1 1
5 3638 1 1 19 ARG HD2 H 11.476 -13.347 28.450 1.00 . A A . 19 ARG HD2 1 1
5 3639 1 1 19 ARG HD3 H 10.816 -13.312 30.082 1.00 . A A . 19 ARG HD3 1 1
5 3640 1 1 19 ARG HE H 8.792 -14.186 28.339 1.00 . A A . 19 ARG HE 1 1
5 3641 1 1 19 ARG HG2 H 8.901 -11.923 29.189 1.00 . A A . 19 ARG HG2 1 1
5 3642 1 1 19 ARG HG3 H 9.764 -11.821 27.658 1.00 . A A . 19 ARG HG3 1 1
5 3643 1 1 19 ARG HH11 H 8.358 -16.409 28.172 1.00 . A A . 19 ARG HH11 1 1
5 3644 1 1 19 ARG HH12 H 9.561 -17.559 28.650 1.00 . A A . 19 ARG HH12 1 1
5 3645 1 1 19 ARG HH21 H 11.883 -15.148 29.561 1.00 . A A . 19 ARG HH21 1 1
5 3646 1 1 19 ARG HH22 H 11.558 -16.845 29.436 1.00 . A A . 19 ARG HH22 1 1
5 3647 1 1 19 ARG N N 12.917 -9.706 29.027 1.00 . A A . 19 ARG N 1 1
5 3648 1 1 19 ARG NE N 9.688 -14.373 28.691 1.00 . A A . 19 ARG NE 1 1
5 3649 1 1 19 ARG NH1 N 9.269 -16.610 28.532 1.00 . A A . 19 ARG NH1 1 1
5 3650 1 1 19 ARG NH2 N 11.265 -15.897 29.318 1.00 . A A . 19 ARG NH2 1 1
5 3651 1 1 19 ARG O O 10.452 -8.611 27.443 1.00 . A A . 19 ARG O 1 1
5 3652 1 1 20 HIS C C 10.141 -9.502 24.170 1.00 . A A . 20 HIS C 1 1
5 3653 1 1 20 HIS CA C 11.355 -8.865 24.837 1.00 . A A . 20 HIS CA 1 1
5 3654 1 1 20 HIS CB C 12.489 -8.741 23.815 1.00 . A A . 20 HIS CB 1 1
5 3655 1 1 20 HIS CD2 C 14.903 -8.546 24.836 1.00 . A A . 20 HIS CD2 1 1
5 3656 1 1 20 HIS CE1 C 14.862 -6.438 25.340 1.00 . A A . 20 HIS CE1 1 1
5 3657 1 1 20 HIS CG C 13.672 -8.070 24.458 1.00 . A A . 20 HIS CG 1 1
5 3658 1 1 20 HIS H H 12.465 -10.371 25.840 1.00 . A A . 20 HIS H 1 1
5 3659 1 1 20 HIS HA H 11.090 -7.875 25.180 1.00 . A A . 20 HIS HA 1 1
5 3660 1 1 20 HIS HB2 H 12.775 -9.724 23.469 1.00 . A A . 20 HIS HB2 1 1
5 3661 1 1 20 HIS HB3 H 12.153 -8.149 22.976 1.00 . A A . 20 HIS HB3 1 1
5 3662 1 1 20 HIS HD2 H 15.238 -9.565 24.718 1.00 . A A . 20 HIS HD2 1 1
5 3663 1 1 20 HIS HE1 H 15.146 -5.459 25.695 1.00 . A A . 20 HIS HE1 1 1
5 3664 1 1 20 HIS HE2 H 16.565 -7.564 25.747 1.00 . A A . 20 HIS HE2 1 1
5 3665 1 1 20 HIS N N 11.793 -9.671 25.976 1.00 . A A . 20 HIS N 1 1
5 3666 1 1 20 HIS ND1 N 13.668 -6.725 24.788 1.00 . A A . 20 HIS ND1 1 1
5 3667 1 1 20 HIS NE2 N 15.653 -7.513 25.392 1.00 . A A . 20 HIS NE2 1 1
5 3668 1 1 20 HIS O O 9.565 -8.940 23.239 1.00 . A A . 20 HIS O 1 1
5 3669 1 1 21 GLU C C 7.316 -10.567 24.348 1.00 . A A . 21 GLU C 1 1
5 3670 1 1 21 GLU CA C 8.592 -11.374 24.107 1.00 . A A . 21 GLU CA 1 1
5 3671 1 1 21 GLU CB C 8.453 -12.789 24.699 1.00 . A A . 21 GLU CB 1 1
5 3672 1 1 21 GLU CD C 9.389 -13.967 22.695 1.00 . A A . 21 GLU CD 1 1
5 3673 1 1 21 GLU CG C 9.584 -13.684 24.182 1.00 . A A . 21 GLU CG 1 1
5 3674 1 1 21 GLU H H 10.244 -11.069 25.409 1.00 . A A . 21 GLU H 1 1
5 3675 1 1 21 GLU HA H 8.734 -11.465 23.039 1.00 . A A . 21 GLU HA 1 1
5 3676 1 1 21 GLU HB2 H 8.496 -12.746 25.777 1.00 . A A . 21 GLU HB2 1 1
5 3677 1 1 21 GLU HB3 H 7.504 -13.210 24.397 1.00 . A A . 21 GLU HB3 1 1
5 3678 1 1 21 GLU HG2 H 10.533 -13.193 24.329 1.00 . A A . 21 GLU HG2 1 1
5 3679 1 1 21 GLU HG3 H 9.577 -14.618 24.724 1.00 . A A . 21 GLU HG3 1 1
5 3680 1 1 21 GLU N N 9.751 -10.676 24.659 1.00 . A A . 21 GLU N 1 1
5 3681 1 1 21 GLU O O 6.429 -10.529 23.496 1.00 . A A . 21 GLU O 1 1
5 3682 1 1 21 GLU OE1 O 8.290 -13.749 22.212 1.00 . A A . 21 GLU OE1 1 1
5 3683 1 1 21 GLU OE2 O 10.340 -14.396 22.064 1.00 . A A . 21 GLU OE2 1 1
5 3684 1 1 22 GLU C C 5.963 -7.912 24.881 1.00 . A A . 22 GLU C 1 1
5 3685 1 1 22 GLU CA C 6.056 -9.105 25.826 1.00 . A A . 22 GLU CA 1 1
5 3686 1 1 22 GLU CB C 6.092 -8.620 27.286 1.00 . A A . 22 GLU CB 1 1
5 3687 1 1 22 GLU CD C 4.498 -10.355 28.130 1.00 . A A . 22 GLU CD 1 1
5 3688 1 1 22 GLU CG C 5.918 -9.810 28.231 1.00 . A A . 22 GLU CG 1 1
5 3689 1 1 22 GLU H H 7.973 -9.963 26.143 1.00 . A A . 22 GLU H 1 1
5 3690 1 1 22 GLU HA H 5.175 -9.716 25.692 1.00 . A A . 22 GLU HA 1 1
5 3691 1 1 22 GLU HB2 H 7.035 -8.135 27.492 1.00 . A A . 22 GLU HB2 1 1
5 3692 1 1 22 GLU HB3 H 5.288 -7.918 27.450 1.00 . A A . 22 GLU HB3 1 1
5 3693 1 1 22 GLU HG2 H 6.618 -10.585 27.964 1.00 . A A . 22 GLU HG2 1 1
5 3694 1 1 22 GLU HG3 H 6.107 -9.491 29.244 1.00 . A A . 22 GLU HG3 1 1
5 3695 1 1 22 GLU N N 7.230 -9.914 25.505 1.00 . A A . 22 GLU N 1 1
5 3696 1 1 22 GLU O O 4.870 -7.483 24.511 1.00 . A A . 22 GLU O 1 1
5 3697 1 1 22 GLU OE1 O 3.647 -9.643 27.620 1.00 . A A . 22 GLU OE1 1 1
5 3698 1 1 22 GLU OE2 O 4.281 -11.475 28.562 1.00 . A A . 22 GLU OE2 1 1
5 3699 1 1 23 ALA C C 6.510 -6.567 22.257 1.00 . A A . 23 ALA C 1 1
5 3700 1 1 23 ALA CA C 7.156 -6.225 23.598 1.00 . A A . 23 ALA CA 1 1
5 3701 1 1 23 ALA CB C 8.599 -5.747 23.370 1.00 . A A . 23 ALA CB 1 1
5 3702 1 1 23 ALA H H 7.958 -7.765 24.828 1.00 . A A . 23 ALA H 1 1
5 3703 1 1 23 ALA HA H 6.597 -5.421 24.051 1.00 . A A . 23 ALA HA 1 1
5 3704 1 1 23 ALA HB1 H 9.185 -6.541 22.930 1.00 . A A . 23 ALA HB1 1 1
5 3705 1 1 23 ALA HB2 H 9.037 -5.456 24.314 1.00 . A A . 23 ALA HB2 1 1
5 3706 1 1 23 ALA HB3 H 8.592 -4.896 22.704 1.00 . A A . 23 ALA HB3 1 1
5 3707 1 1 23 ALA N N 7.120 -7.377 24.498 1.00 . A A . 23 ALA N 1 1
5 3708 1 1 23 ALA O O 5.991 -5.687 21.570 1.00 . A A . 23 ALA O 1 1
5 3709 1 1 24 GLU C C 4.432 -7.999 20.631 1.00 . A A . 24 GLU C 1 1
5 3710 1 1 24 GLU CA C 5.935 -8.268 20.623 1.00 . A A . 24 GLU CA 1 1
5 3711 1 1 24 GLU CB C 6.211 -9.755 20.335 1.00 . A A . 24 GLU CB 1 1
5 3712 1 1 24 GLU CD C 8.009 -11.437 19.883 1.00 . A A . 24 GLU CD 1 1
5 3713 1 1 24 GLU CG C 7.688 -9.949 19.981 1.00 . A A . 24 GLU CG 1 1
5 3714 1 1 24 GLU H H 6.952 -8.511 22.475 1.00 . A A . 24 GLU H 1 1
5 3715 1 1 24 GLU HA H 6.377 -7.682 19.830 1.00 . A A . 24 GLU HA 1 1
5 3716 1 1 24 GLU HB2 H 5.969 -10.353 21.199 1.00 . A A . 24 GLU HB2 1 1
5 3717 1 1 24 GLU HB3 H 5.604 -10.075 19.499 1.00 . A A . 24 GLU HB3 1 1
5 3718 1 1 24 GLU HG2 H 7.894 -9.477 19.032 1.00 . A A . 24 GLU HG2 1 1
5 3719 1 1 24 GLU HG3 H 8.306 -9.502 20.743 1.00 . A A . 24 GLU HG3 1 1
5 3720 1 1 24 GLU N N 6.535 -7.847 21.887 1.00 . A A . 24 GLU N 1 1
5 3721 1 1 24 GLU O O 3.857 -7.626 19.608 1.00 . A A . 24 GLU O 1 1
5 3722 1 1 24 GLU OE1 O 7.188 -12.229 20.313 1.00 . A A . 24 GLU OE1 1 1
5 3723 1 1 24 GLU OE2 O 9.071 -11.762 19.381 1.00 . A A . 24 GLU OE2 1 1
5 3724 1 1 25 LEU C C 2.042 -6.475 21.608 1.00 . A A . 25 LEU C 1 1
5 3725 1 1 25 LEU CA C 2.358 -7.944 21.899 1.00 . A A . 25 LEU CA 1 1
5 3726 1 1 25 LEU CB C 1.829 -8.357 23.290 1.00 . A A . 25 LEU CB 1 1
5 3727 1 1 25 LEU CD1 C -0.439 -8.906 22.326 1.00 . A A . 25 LEU CD1 1 1
5 3728 1 1 25 LEU CD2 C -0.164 -8.499 24.787 1.00 . A A . 25 LEU CD2 1 1
5 3729 1 1 25 LEU CG C 0.317 -8.092 23.390 1.00 . A A . 25 LEU CG 1 1
5 3730 1 1 25 LEU H H 4.301 -8.471 22.577 1.00 . A A . 25 LEU H 1 1
5 3731 1 1 25 LEU HA H 1.865 -8.548 21.152 1.00 . A A . 25 LEU HA 1 1
5 3732 1 1 25 LEU HB2 H 2.008 -9.412 23.440 1.00 . A A . 25 LEU HB2 1 1
5 3733 1 1 25 LEU HB3 H 2.336 -7.799 24.062 1.00 . A A . 25 LEU HB3 1 1
5 3734 1 1 25 LEU HD11 H 0.038 -9.868 22.197 1.00 . A A . 25 LEU HD11 1 1
5 3735 1 1 25 LEU HD12 H -0.430 -8.371 21.389 1.00 . A A . 25 LEU HD12 1 1
5 3736 1 1 25 LEU HD13 H -1.464 -9.053 22.639 1.00 . A A . 25 LEU HD13 1 1
5 3737 1 1 25 LEU HD21 H 0.500 -8.084 25.531 1.00 . A A . 25 LEU HD21 1 1
5 3738 1 1 25 LEU HD22 H -0.165 -9.576 24.867 1.00 . A A . 25 LEU HD22 1 1
5 3739 1 1 25 LEU HD23 H -1.164 -8.125 24.946 1.00 . A A . 25 LEU HD23 1 1
5 3740 1 1 25 LEU HG H 0.123 -7.040 23.238 1.00 . A A . 25 LEU HG 1 1
5 3741 1 1 25 LEU N N 3.795 -8.182 21.787 1.00 . A A . 25 LEU N 1 1
5 3742 1 1 25 LEU O O 1.038 -6.167 20.966 1.00 . A A . 25 LEU O 1 1
5 3743 1 1 26 GLU C C 2.709 -3.840 20.348 1.00 . A A . 26 GLU C 1 1
5 3744 1 1 26 GLU CA C 2.687 -4.143 21.847 1.00 . A A . 26 GLU CA 1 1
5 3745 1 1 26 GLU CB C 3.738 -3.292 22.589 1.00 . A A . 26 GLU CB 1 1
5 3746 1 1 26 GLU CD C 4.434 -0.958 23.158 1.00 . A A . 26 GLU CD 1 1
5 3747 1 1 26 GLU CG C 3.441 -1.807 22.371 1.00 . A A . 26 GLU CG 1 1
5 3748 1 1 26 GLU H H 3.693 -5.865 22.576 1.00 . A A . 26 GLU H 1 1
5 3749 1 1 26 GLU HA H 1.710 -3.883 22.228 1.00 . A A . 26 GLU HA 1 1
5 3750 1 1 26 GLU HB2 H 3.695 -3.511 23.647 1.00 . A A . 26 GLU HB2 1 1
5 3751 1 1 26 GLU HB3 H 4.727 -3.513 22.218 1.00 . A A . 26 GLU HB3 1 1
5 3752 1 1 26 GLU HG2 H 3.526 -1.571 21.320 1.00 . A A . 26 GLU HG2 1 1
5 3753 1 1 26 GLU HG3 H 2.439 -1.588 22.709 1.00 . A A . 26 GLU HG3 1 1
5 3754 1 1 26 GLU N N 2.901 -5.570 22.078 1.00 . A A . 26 GLU N 1 1
5 3755 1 1 26 GLU O O 1.935 -3.012 19.867 1.00 . A A . 26 GLU O 1 1
5 3756 1 1 26 GLU OE1 O 5.284 -1.535 23.817 1.00 . A A . 26 GLU OE1 1 1
5 3757 1 1 26 GLU OE2 O 4.331 0.256 23.091 1.00 . A A . 26 GLU OE2 1 1
5 3758 1 1 27 ARG C C 2.359 -4.664 17.494 1.00 . A A . 27 ARG C 1 1
5 3759 1 1 27 ARG CA C 3.684 -4.298 18.168 1.00 . A A . 27 ARG CA 1 1
5 3760 1 1 27 ARG CB C 4.845 -5.105 17.553 1.00 . A A . 27 ARG CB 1 1
5 3761 1 1 27 ARG CD C 6.132 -5.556 15.458 1.00 . A A . 27 ARG CD 1 1
5 3762 1 1 27 ARG CG C 4.935 -4.812 16.053 1.00 . A A . 27 ARG CG 1 1
5 3763 1 1 27 ARG CZ C 5.193 -7.674 14.725 1.00 . A A . 27 ARG CZ 1 1
5 3764 1 1 27 ARG H H 4.179 -5.172 20.038 1.00 . A A . 27 ARG H 1 1
5 3765 1 1 27 ARG HA H 3.870 -3.249 17.996 1.00 . A A . 27 ARG HA 1 1
5 3766 1 1 27 ARG HB2 H 5.773 -4.815 18.026 1.00 . A A . 27 ARG HB2 1 1
5 3767 1 1 27 ARG HB3 H 4.685 -6.162 17.699 1.00 . A A . 27 ARG HB3 1 1
5 3768 1 1 27 ARG HD2 H 6.230 -5.302 14.414 1.00 . A A . 27 ARG HD2 1 1
5 3769 1 1 27 ARG HD3 H 7.031 -5.262 15.983 1.00 . A A . 27 ARG HD3 1 1
5 3770 1 1 27 ARG HE H 6.381 -7.475 16.324 1.00 . A A . 27 ARG HE 1 1
5 3771 1 1 27 ARG HG2 H 4.029 -5.141 15.565 1.00 . A A . 27 ARG HG2 1 1
5 3772 1 1 27 ARG HG3 H 5.062 -3.751 15.900 1.00 . A A . 27 ARG HG3 1 1
5 3773 1 1 27 ARG HH11 H 5.492 -9.442 15.616 1.00 . A A . 27 ARG HH11 1 1
5 3774 1 1 27 ARG HH12 H 4.479 -9.473 14.212 1.00 . A A . 27 ARG HH12 1 1
5 3775 1 1 27 ARG HH21 H 4.721 -6.062 13.636 1.00 . A A . 27 ARG HH21 1 1
5 3776 1 1 27 ARG HH22 H 4.042 -7.560 13.092 1.00 . A A . 27 ARG HH22 1 1
5 3777 1 1 27 ARG N N 3.592 -4.515 19.610 1.00 . A A . 27 ARG N 1 1
5 3778 1 1 27 ARG NE N 5.944 -6.997 15.588 1.00 . A A . 27 ARG NE 1 1
5 3779 1 1 27 ARG NH1 N 5.043 -8.963 14.861 1.00 . A A . 27 ARG NH1 1 1
5 3780 1 1 27 ARG NH2 N 4.606 -7.049 13.741 1.00 . A A . 27 ARG NH2 1 1
5 3781 1 1 27 ARG O O 1.931 -3.997 16.553 1.00 . A A . 27 ARG O 1 1
5 3782 1 1 28 LEU C C -0.613 -5.044 17.569 1.00 . A A . 28 LEU C 1 1
5 3783 1 1 28 LEU CA C 0.435 -6.147 17.406 1.00 . A A . 28 LEU CA 1 1
5 3784 1 1 28 LEU CB C -0.050 -7.467 18.045 1.00 . A A . 28 LEU CB 1 1
5 3785 1 1 28 LEU CD1 C -1.248 -8.116 15.921 1.00 . A A . 28 LEU CD1 1 1
5 3786 1 1 28 LEU CD2 C -1.845 -9.199 18.104 1.00 . A A . 28 LEU CD2 1 1
5 3787 1 1 28 LEU CG C -1.395 -7.894 17.436 1.00 . A A . 28 LEU CG 1 1
5 3788 1 1 28 LEU H H 2.088 -6.216 18.737 1.00 . A A . 28 LEU H 1 1
5 3789 1 1 28 LEU HA H 0.588 -6.314 16.349 1.00 . A A . 28 LEU HA 1 1
5 3790 1 1 28 LEU HB2 H 0.681 -8.241 17.859 1.00 . A A . 28 LEU HB2 1 1
5 3791 1 1 28 LEU HB3 H -0.169 -7.342 19.110 1.00 . A A . 28 LEU HB3 1 1
5 3792 1 1 28 LEU HD11 H -0.279 -8.543 15.706 1.00 . A A . 28 LEU HD11 1 1
5 3793 1 1 28 LEU HD12 H -1.346 -7.171 15.407 1.00 . A A . 28 LEU HD12 1 1
5 3794 1 1 28 LEU HD13 H -2.020 -8.788 15.573 1.00 . A A . 28 LEU HD13 1 1
5 3795 1 1 28 LEU HD21 H -2.831 -9.461 17.752 1.00 . A A . 28 LEU HD21 1 1
5 3796 1 1 28 LEU HD22 H -1.869 -9.064 19.175 1.00 . A A . 28 LEU HD22 1 1
5 3797 1 1 28 LEU HD23 H -1.152 -9.988 17.856 1.00 . A A . 28 LEU HD23 1 1
5 3798 1 1 28 LEU HG H -2.133 -7.128 17.615 1.00 . A A . 28 LEU HG 1 1
5 3799 1 1 28 LEU N N 1.711 -5.722 17.980 1.00 . A A . 28 LEU N 1 1
5 3800 1 1 28 LEU O O -1.424 -4.817 16.671 1.00 . A A . 28 LEU O 1 1
5 3801 1 1 29 LYS C C -1.403 -2.175 17.923 1.00 . A A . 29 LYS C 1 1
5 3802 1 1 29 LYS CA C -1.563 -3.291 18.957 1.00 . A A . 29 LYS CA 1 1
5 3803 1 1 29 LYS CB C -1.423 -2.730 20.389 1.00 . A A . 29 LYS CB 1 1
5 3804 1 1 29 LYS CD C -2.355 -1.120 22.056 1.00 . A A . 29 LYS CD 1 1
5 3805 1 1 29 LYS CE C -3.349 0.025 22.271 1.00 . A A . 29 LYS CE 1 1
5 3806 1 1 29 LYS CG C -2.468 -1.633 20.619 1.00 . A A . 29 LYS CG 1 1
5 3807 1 1 29 LYS H H 0.071 -4.574 19.396 1.00 . A A . 29 LYS H 1 1
5 3808 1 1 29 LYS HA H -2.556 -3.703 18.853 1.00 . A A . 29 LYS HA 1 1
5 3809 1 1 29 LYS HB2 H -1.584 -3.526 21.102 1.00 . A A . 29 LYS HB2 1 1
5 3810 1 1 29 LYS HB3 H -0.437 -2.317 20.533 1.00 . A A . 29 LYS HB3 1 1
5 3811 1 1 29 LYS HD2 H -2.578 -1.924 22.744 1.00 . A A . 29 LYS HD2 1 1
5 3812 1 1 29 LYS HD3 H -1.353 -0.761 22.233 1.00 . A A . 29 LYS HD3 1 1
5 3813 1 1 29 LYS HE2 H -3.238 0.413 23.273 1.00 . A A . 29 LYS HE2 1 1
5 3814 1 1 29 LYS HE3 H -3.153 0.809 21.556 1.00 . A A . 29 LYS HE3 1 1
5 3815 1 1 29 LYS HG2 H -2.295 -0.816 19.934 1.00 . A A . 29 LYS HG2 1 1
5 3816 1 1 29 LYS HG3 H -3.456 -2.036 20.460 1.00 . A A . 29 LYS HG3 1 1
5 3817 1 1 29 LYS HZ1 H -5.256 -0.411 22.984 1.00 . A A . 29 LYS HZ1 1 1
5 3818 1 1 29 LYS HZ2 H -4.707 -1.476 21.780 1.00 . A A . 29 LYS HZ2 1 1
5 3819 1 1 29 LYS HZ3 H -5.222 0.088 21.363 1.00 . A A . 29 LYS HZ3 1 1
5 3820 1 1 29 LYS N N -0.598 -4.361 18.713 1.00 . A A . 29 LYS N 1 1
5 3821 1 1 29 LYS NZ N -4.739 -0.482 22.086 1.00 . A A . 29 LYS NZ 1 1
5 3822 1 1 29 LYS O O -2.393 -1.607 17.461 1.00 . A A . 29 LYS O 1 1
5 3823 1 1 30 SER C C -0.521 -1.180 15.227 1.00 . A A . 30 SER C 1 1
5 3824 1 1 30 SER CA C 0.086 -0.806 16.577 1.00 . A A . 30 SER CA 1 1
5 3825 1 1 30 SER CB C 1.588 -0.570 16.416 1.00 . A A . 30 SER CB 1 1
5 3826 1 1 30 SER H H 0.601 -2.339 17.944 1.00 . A A . 30 SER H 1 1
5 3827 1 1 30 SER HA H -0.375 0.108 16.924 1.00 . A A . 30 SER HA 1 1
5 3828 1 1 30 SER HB2 H 1.754 0.247 15.735 1.00 . A A . 30 SER HB2 1 1
5 3829 1 1 30 SER HB3 H 2.019 -0.325 17.378 1.00 . A A . 30 SER HB3 1 1
5 3830 1 1 30 SER HG H 2.987 -1.483 15.422 1.00 . A A . 30 SER HG 1 1
5 3831 1 1 30 SER N N -0.159 -1.858 17.557 1.00 . A A . 30 SER N 1 1
5 3832 1 1 30 SER O O -0.933 -0.311 14.459 1.00 . A A . 30 SER O 1 1
5 3833 1 1 30 SER OG O 2.194 -1.744 15.895 1.00 . A A . 30 SER OG 1 1
5 3834 1 1 31 GLU C C -2.620 -2.568 13.579 1.00 . A A . 31 GLU C 1 1
5 3835 1 1 31 GLU CA C -1.142 -2.948 13.685 1.00 . A A . 31 GLU CA 1 1
5 3836 1 1 31 GLU CB C -0.973 -4.472 13.531 1.00 . A A . 31 GLU CB 1 1
5 3837 1 1 31 GLU CD C -3.059 -5.071 12.249 1.00 . A A . 31 GLU CD 1 1
5 3838 1 1 31 GLU CG C -1.540 -4.917 12.175 1.00 . A A . 31 GLU CG 1 1
5 3839 1 1 31 GLU H H -0.236 -3.125 15.601 1.00 . A A . 31 GLU H 1 1
5 3840 1 1 31 GLU HA H -0.605 -2.470 12.877 1.00 . A A . 31 GLU HA 1 1
5 3841 1 1 31 GLU HB2 H 0.080 -4.717 13.570 1.00 . A A . 31 GLU HB2 1 1
5 3842 1 1 31 GLU HB3 H -1.488 -4.989 14.322 1.00 . A A . 31 GLU HB3 1 1
5 3843 1 1 31 GLU HG2 H -1.295 -4.180 11.425 1.00 . A A . 31 GLU HG2 1 1
5 3844 1 1 31 GLU HG3 H -1.100 -5.863 11.902 1.00 . A A . 31 GLU HG3 1 1
5 3845 1 1 31 GLU N N -0.576 -2.479 14.948 1.00 . A A . 31 GLU N 1 1
5 3846 1 1 31 GLU O O -3.096 -2.184 12.510 1.00 . A A . 31 GLU O 1 1
5 3847 1 1 31 GLU OE1 O -3.559 -5.347 13.329 1.00 . A A . 31 GLU OE1 1 1
5 3848 1 1 31 GLU OE2 O -3.698 -4.915 11.223 1.00 . A A . 31 GLU OE2 1 1
5 3849 1 1 32 ALA C C -4.987 -0.867 14.365 1.00 . A A . 32 ALA C 1 1
5 3850 1 1 32 ALA CA C -4.766 -2.343 14.715 1.00 . A A . 32 ALA CA 1 1
5 3851 1 1 32 ALA CB C -5.393 -2.656 16.087 1.00 . A A . 32 ALA CB 1 1
5 3852 1 1 32 ALA H H -2.905 -2.984 15.513 1.00 . A A . 32 ALA H 1 1
5 3853 1 1 32 ALA HA H -5.268 -2.949 13.972 1.00 . A A . 32 ALA HA 1 1
5 3854 1 1 32 ALA HB1 H -6.375 -2.211 16.141 1.00 . A A . 32 ALA HB1 1 1
5 3855 1 1 32 ALA HB2 H -4.776 -2.261 16.880 1.00 . A A . 32 ALA HB2 1 1
5 3856 1 1 32 ALA HB3 H -5.483 -3.728 16.204 1.00 . A A . 32 ALA HB3 1 1
5 3857 1 1 32 ALA N N -3.340 -2.677 14.694 1.00 . A A . 32 ALA N 1 1
5 3858 1 1 32 ALA O O -5.966 -0.523 13.701 1.00 . A A . 32 ALA O 1 1
5 3859 1 1 33 ALA C C -3.358 1.860 13.351 1.00 . A A . 33 ALA C 1 1
5 3860 1 1 33 ALA CA C -4.199 1.449 14.558 1.00 . A A . 33 ALA CA 1 1
5 3861 1 1 33 ALA CB C -3.751 2.249 15.785 1.00 . A A . 33 ALA CB 1 1
5 3862 1 1 33 ALA H H -3.320 -0.320 15.347 1.00 . A A . 33 ALA H 1 1
5 3863 1 1 33 ALA HA H -5.234 1.687 14.355 1.00 . A A . 33 ALA HA 1 1
5 3864 1 1 33 ALA HB1 H -2.673 2.219 15.862 1.00 . A A . 33 ALA HB1 1 1
5 3865 1 1 33 ALA HB2 H -4.190 1.826 16.676 1.00 . A A . 33 ALA HB2 1 1
5 3866 1 1 33 ALA HB3 H -4.073 3.276 15.680 1.00 . A A . 33 ALA HB3 1 1
5 3867 1 1 33 ALA N N -4.081 0.007 14.823 1.00 . A A . 33 ALA N 1 1
5 3868 1 1 33 ALA O O -2.979 3.022 13.218 1.00 . A A . 33 ALA O 1 1
5 3869 1 1 34 ASP C C -3.043 2.061 10.316 1.00 . A A . 34 ASP C 1 1
5 3870 1 1 34 ASP CA C -2.265 1.184 11.290 1.00 . A A . 34 ASP CA 1 1
5 3871 1 1 34 ASP CB C -1.850 -0.117 10.593 1.00 . A A . 34 ASP CB 1 1
5 3872 1 1 34 ASP CG C -0.914 0.194 9.430 1.00 . A A . 34 ASP CG 1 1
5 3873 1 1 34 ASP H H -3.397 -0.002 12.639 1.00 . A A . 34 ASP H 1 1
5 3874 1 1 34 ASP HA H -1.375 1.715 11.592 1.00 . A A . 34 ASP HA 1 1
5 3875 1 1 34 ASP HB2 H -1.340 -0.758 11.298 1.00 . A A . 34 ASP HB2 1 1
5 3876 1 1 34 ASP HB3 H -2.728 -0.621 10.215 1.00 . A A . 34 ASP HB3 1 1
5 3877 1 1 34 ASP N N -3.067 0.903 12.480 1.00 . A A . 34 ASP N 1 1
5 3878 1 1 34 ASP O O -4.192 1.771 9.986 1.00 . A A . 34 ASP O 1 1
5 3879 1 1 34 ASP OD1 O -0.770 1.362 9.107 1.00 . A A . 34 ASP OD1 1 1
5 3880 1 1 34 ASP OD2 O -0.353 -0.738 8.880 1.00 . A A . 34 ASP OD2 1 1
5 3881 1 1 35 HIS C C -4.213 4.778 9.611 1.00 . A A . 35 HIS C 1 1
5 3882 1 1 35 HIS CA C -3.030 4.088 8.945 1.00 . A A . 35 HIS CA 1 1
5 3883 1 1 35 HIS CB C -3.502 3.369 7.675 1.00 . A A . 35 HIS CB 1 1
5 3884 1 1 35 HIS CD2 C -1.198 2.804 6.545 1.00 . A A . 35 HIS CD2 1 1
5 3885 1 1 35 HIS CE1 C -1.329 0.643 6.623 1.00 . A A . 35 HIS CE1 1 1
5 3886 1 1 35 HIS CG C -2.395 2.500 7.142 1.00 . A A . 35 HIS CG 1 1
5 3887 1 1 35 HIS H H -1.491 3.315 10.194 1.00 . A A . 35 HIS H 1 1
5 3888 1 1 35 HIS HA H -2.305 4.841 8.666 1.00 . A A . 35 HIS HA 1 1
5 3889 1 1 35 HIS HB2 H -4.363 2.761 7.899 1.00 . A A . 35 HIS HB2 1 1
5 3890 1 1 35 HIS HB3 H -3.769 4.104 6.930 1.00 . A A . 35 HIS HB3 1 1
5 3891 1 1 35 HIS HD2 H -0.831 3.804 6.358 1.00 . A A . 35 HIS HD2 1 1
5 3892 1 1 35 HIS HE1 H -1.100 -0.407 6.517 1.00 . A A . 35 HIS HE1 1 1
5 3893 1 1 35 HIS HE2 H 0.349 1.546 5.785 1.00 . A A . 35 HIS HE2 1 1
5 3894 1 1 35 HIS N N -2.405 3.142 9.877 1.00 . A A . 35 HIS N 1 1
5 3895 1 1 35 HIS ND1 N -2.458 1.116 7.182 1.00 . A A . 35 HIS ND1 1 1
5 3896 1 1 35 HIS NE2 N -0.524 1.631 6.219 1.00 . A A . 35 HIS NE2 1 1
5 3897 1 1 35 HIS O O -4.918 5.568 8.982 1.00 . A A . 35 HIS O 1 1
5 3898 1 1 36 ASP C C -5.031 6.394 12.296 1.00 . A A . 36 ASP C 1 1
5 3899 1 1 36 ASP CA C -5.511 5.102 11.649 1.00 . A A . 36 ASP CA 1 1
5 3900 1 1 36 ASP CB C -6.025 4.147 12.732 1.00 . A A . 36 ASP CB 1 1
5 3901 1 1 36 ASP CG C -6.736 2.961 12.086 1.00 . A A . 36 ASP CG 1 1
5 3902 1 1 36 ASP H H -3.814 3.860 11.345 1.00 . A A . 36 ASP H 1 1
5 3903 1 1 36 ASP HA H -6.325 5.331 10.974 1.00 . A A . 36 ASP HA 1 1
5 3904 1 1 36 ASP HB2 H -5.197 3.791 13.326 1.00 . A A . 36 ASP HB2 1 1
5 3905 1 1 36 ASP HB3 H -6.720 4.673 13.369 1.00 . A A . 36 ASP HB3 1 1
5 3906 1 1 36 ASP N N -4.418 4.487 10.895 1.00 . A A . 36 ASP N 1 1
5 3907 1 1 36 ASP O O -5.826 7.179 12.811 1.00 . A A . 36 ASP O 1 1
5 3908 1 1 36 ASP OD1 O -7.048 3.052 10.911 1.00 . A A . 36 ASP OD1 1 1
5 3909 1 1 36 ASP OD2 O -6.960 1.982 12.779 1.00 . A A . 36 ASP OD2 1 1
5 3910 1 1 37 LYS C C -3.647 9.056 12.130 1.00 . A A . 37 LYS C 1 1
5 3911 1 1 37 LYS CA C -3.133 7.807 12.847 1.00 . A A . 37 LYS CA 1 1
5 3912 1 1 37 LYS CB C -1.597 7.753 12.793 1.00 . A A . 37 LYS CB 1 1
5 3913 1 1 37 LYS CD C 0.435 6.627 13.716 1.00 . A A . 37 LYS CD 1 1
5 3914 1 1 37 LYS CE C 0.939 5.602 14.734 1.00 . A A . 37 LYS CE 1 1
5 3915 1 1 37 LYS CG C -1.093 6.683 13.764 1.00 . A A . 37 LYS CG 1 1
5 3916 1 1 37 LYS H H -3.135 5.939 11.837 1.00 . A A . 37 LYS H 1 1
5 3917 1 1 37 LYS HA H -3.436 7.862 13.883 1.00 . A A . 37 LYS HA 1 1
5 3918 1 1 37 LYS HB2 H -1.267 7.514 11.794 1.00 . A A . 37 LYS HB2 1 1
5 3919 1 1 37 LYS HB3 H -1.195 8.713 13.085 1.00 . A A . 37 LYS HB3 1 1
5 3920 1 1 37 LYS HD2 H 0.753 6.340 12.725 1.00 . A A . 37 LYS HD2 1 1
5 3921 1 1 37 LYS HD3 H 0.838 7.600 13.957 1.00 . A A . 37 LYS HD3 1 1
5 3922 1 1 37 LYS HE2 H 2.019 5.595 14.732 1.00 . A A . 37 LYS HE2 1 1
5 3923 1 1 37 LYS HE3 H 0.583 5.866 15.718 1.00 . A A . 37 LYS HE3 1 1
5 3924 1 1 37 LYS HG2 H -1.415 6.927 14.767 1.00 . A A . 37 LYS HG2 1 1
5 3925 1 1 37 LYS HG3 H -1.496 5.722 13.480 1.00 . A A . 37 LYS HG3 1 1
5 3926 1 1 37 LYS HZ1 H -0.334 3.980 15.012 1.00 . A A . 37 LYS HZ1 1 1
5 3927 1 1 37 LYS HZ2 H 1.210 3.559 14.442 1.00 . A A . 37 LYS HZ2 1 1
5 3928 1 1 37 LYS HZ3 H 0.076 4.265 13.393 1.00 . A A . 37 LYS HZ3 1 1
5 3929 1 1 37 LYS N N -3.718 6.605 12.262 1.00 . A A . 37 LYS N 1 1
5 3930 1 1 37 LYS NZ N 0.434 4.249 14.368 1.00 . A A . 37 LYS NZ 1 1
5 3931 1 1 37 LYS O O -3.868 10.091 12.757 1.00 . A A . 37 LYS O 1 1
5 3932 1 1 38 LYS C C -5.723 10.498 10.513 1.00 . A A . 38 LYS C 1 1
5 3933 1 1 38 LYS CA C -4.328 10.089 10.040 1.00 . A A . 38 LYS CA 1 1
5 3934 1 1 38 LYS CB C -4.348 9.761 8.537 1.00 . A A . 38 LYS CB 1 1
5 3935 1 1 38 LYS CD C -2.869 9.091 6.602 1.00 . A A . 38 LYS CD 1 1
5 3936 1 1 38 LYS CE C -3.392 10.109 5.582 1.00 . A A . 38 LYS CE 1 1
5 3937 1 1 38 LYS CG C -2.907 9.678 8.022 1.00 . A A . 38 LYS CG 1 1
5 3938 1 1 38 LYS H H -3.654 8.105 10.362 1.00 . A A . 38 LYS H 1 1
5 3939 1 1 38 LYS HA H -3.658 10.922 10.197 1.00 . A A . 38 LYS HA 1 1
5 3940 1 1 38 LYS HB2 H -4.851 8.820 8.366 1.00 . A A . 38 LYS HB2 1 1
5 3941 1 1 38 LYS HB3 H -4.870 10.547 8.016 1.00 . A A . 38 LYS HB3 1 1
5 3942 1 1 38 LYS HD2 H -1.851 8.828 6.354 1.00 . A A . 38 LYS HD2 1 1
5 3943 1 1 38 LYS HD3 H -3.485 8.204 6.566 1.00 . A A . 38 LYS HD3 1 1
5 3944 1 1 38 LYS HE2 H -3.334 9.681 4.592 1.00 . A A . 38 LYS HE2 1 1
5 3945 1 1 38 LYS HE3 H -4.417 10.360 5.801 1.00 . A A . 38 LYS HE3 1 1
5 3946 1 1 38 LYS HG2 H -2.476 10.670 8.008 1.00 . A A . 38 LYS HG2 1 1
5 3947 1 1 38 LYS HG3 H -2.330 9.050 8.682 1.00 . A A . 38 LYS HG3 1 1
5 3948 1 1 38 LYS HZ1 H -1.642 11.119 6.086 1.00 . A A . 38 LYS HZ1 1 1
5 3949 1 1 38 LYS HZ2 H -3.044 12.073 6.182 1.00 . A A . 38 LYS HZ2 1 1
5 3950 1 1 38 LYS HZ3 H -2.380 11.684 4.668 1.00 . A A . 38 LYS HZ3 1 1
5 3951 1 1 38 LYS N N -3.838 8.955 10.815 1.00 . A A . 38 LYS N 1 1
5 3952 1 1 38 LYS NZ N -2.551 11.339 5.634 1.00 . A A . 38 LYS NZ 1 1
5 3953 1 1 38 LYS O O -6.050 11.684 10.544 1.00 . A A . 38 LYS O 1 1
5 3954 1 1 39 GLU C C -7.846 10.655 12.626 1.00 . A A . 39 GLU C 1 1
5 3955 1 1 39 GLU CA C -7.895 9.803 11.356 1.00 . A A . 39 GLU CA 1 1
5 3956 1 1 39 GLU CB C -8.691 8.506 11.603 1.00 . A A . 39 GLU CB 1 1
5 3957 1 1 39 GLU CD C -10.934 7.580 12.222 1.00 . A A . 39 GLU CD 1 1
5 3958 1 1 39 GLU CG C -10.119 8.856 12.037 1.00 . A A . 39 GLU CG 1 1
5 3959 1 1 39 GLU H H -6.231 8.584 10.849 1.00 . A A . 39 GLU H 1 1
5 3960 1 1 39 GLU HA H -8.404 10.373 10.590 1.00 . A A . 39 GLU HA 1 1
5 3961 1 1 39 GLU HB2 H -8.731 7.930 10.690 1.00 . A A . 39 GLU HB2 1 1
5 3962 1 1 39 GLU HB3 H -8.221 7.919 12.376 1.00 . A A . 39 GLU HB3 1 1
5 3963 1 1 39 GLU HG2 H -10.088 9.399 12.970 1.00 . A A . 39 GLU HG2 1 1
5 3964 1 1 39 GLU HG3 H -10.583 9.469 11.279 1.00 . A A . 39 GLU HG3 1 1
5 3965 1 1 39 GLU N N -6.542 9.514 10.884 1.00 . A A . 39 GLU N 1 1
5 3966 1 1 39 GLU O O -8.671 11.548 12.811 1.00 . A A . 39 GLU O 1 1
5 3967 1 1 39 GLU OE1 O -10.379 6.513 12.019 1.00 . A A . 39 GLU OE1 1 1
5 3968 1 1 39 GLU OE2 O -12.099 7.689 12.565 1.00 . A A . 39 GLU OE2 1 1
5 3969 1 1 40 ALA C C -6.507 12.617 14.434 1.00 . A A . 40 ALA C 1 1
5 3970 1 1 40 ALA CA C -6.755 11.141 14.742 1.00 . A A . 40 ALA CA 1 1
5 3971 1 1 40 ALA CB C -5.630 10.585 15.638 1.00 . A A . 40 ALA CB 1 1
5 3972 1 1 40 ALA H H -6.240 9.660 13.308 1.00 . A A . 40 ALA H 1 1
5 3973 1 1 40 ALA HA H -7.688 11.060 15.281 1.00 . A A . 40 ALA HA 1 1
5 3974 1 1 40 ALA HB1 H -5.427 11.288 16.432 1.00 . A A . 40 ALA HB1 1 1
5 3975 1 1 40 ALA HB2 H -4.733 10.430 15.059 1.00 . A A . 40 ALA HB2 1 1
5 3976 1 1 40 ALA HB3 H -5.946 9.644 16.069 1.00 . A A . 40 ALA HB3 1 1
5 3977 1 1 40 ALA N N -6.878 10.377 13.501 1.00 . A A . 40 ALA N 1 1
5 3978 1 1 40 ALA O O -7.016 13.494 15.133 1.00 . A A . 40 ALA O 1 1
5 3979 1 1 41 GLU C C -6.721 14.992 12.594 1.00 . A A . 41 GLU C 1 1
5 3980 1 1 41 GLU CA C -5.439 14.271 13.011 1.00 . A A . 41 GLU CA 1 1
5 3981 1 1 41 GLU CB C -4.403 14.324 11.876 1.00 . A A . 41 GLU CB 1 1
5 3982 1 1 41 GLU CD C -2.469 14.815 13.389 1.00 . A A . 41 GLU CD 1 1
5 3983 1 1 41 GLU CG C -3.053 13.819 12.392 1.00 . A A . 41 GLU CG 1 1
5 3984 1 1 41 GLU H H -5.354 12.159 12.855 1.00 . A A . 41 GLU H 1 1
5 3985 1 1 41 GLU HA H -5.029 14.778 13.871 1.00 . A A . 41 GLU HA 1 1
5 3986 1 1 41 GLU HB2 H -4.724 13.707 11.050 1.00 . A A . 41 GLU HB2 1 1
5 3987 1 1 41 GLU HB3 H -4.292 15.344 11.540 1.00 . A A . 41 GLU HB3 1 1
5 3988 1 1 41 GLU HG2 H -3.191 12.865 12.877 1.00 . A A . 41 GLU HG2 1 1
5 3989 1 1 41 GLU HG3 H -2.372 13.705 11.561 1.00 . A A . 41 GLU HG3 1 1
5 3990 1 1 41 GLU N N -5.729 12.891 13.388 1.00 . A A . 41 GLU N 1 1
5 3991 1 1 41 GLU O O -6.883 16.184 12.860 1.00 . A A . 41 GLU O 1 1
5 3992 1 1 41 GLU OE1 O -2.924 15.946 13.402 1.00 . A A . 41 GLU OE1 1 1
5 3993 1 1 41 GLU OE2 O -1.575 14.429 14.125 1.00 . A A . 41 GLU OE2 1 1
5 3994 1 1 42 ARG C C -9.707 15.345 12.706 1.00 . A A . 42 ARG C 1 1
5 3995 1 1 42 ARG CA C -8.888 14.865 11.501 1.00 . A A . 42 ARG CA 1 1
5 3996 1 1 42 ARG CB C -9.705 13.864 10.665 1.00 . A A . 42 ARG CB 1 1
5 3997 1 1 42 ARG CD C -9.798 12.616 8.502 1.00 . A A . 42 ARG CD 1 1
5 3998 1 1 42 ARG CG C -9.007 13.634 9.325 1.00 . A A . 42 ARG CG 1 1
5 3999 1 1 42 ARG CZ C -9.654 11.541 6.330 1.00 . A A . 42 ARG CZ 1 1
5 4000 1 1 42 ARG H H -7.457 13.322 11.757 1.00 . A A . 42 ARG H 1 1
5 4001 1 1 42 ARG HA H -8.659 15.717 10.876 1.00 . A A . 42 ARG HA 1 1
5 4002 1 1 42 ARG HB2 H -9.795 12.924 11.190 1.00 . A A . 42 ARG HB2 1 1
5 4003 1 1 42 ARG HB3 H -10.692 14.269 10.485 1.00 . A A . 42 ARG HB3 1 1
5 4004 1 1 42 ARG HD2 H -9.849 11.682 9.043 1.00 . A A . 42 ARG HD2 1 1
5 4005 1 1 42 ARG HD3 H -10.799 12.988 8.341 1.00 . A A . 42 ARG HD3 1 1
5 4006 1 1 42 ARG HE H -8.326 12.878 7.001 1.00 . A A . 42 ARG HE 1 1
5 4007 1 1 42 ARG HG2 H -8.949 14.569 8.784 1.00 . A A . 42 ARG HG2 1 1
5 4008 1 1 42 ARG HG3 H -8.011 13.256 9.499 1.00 . A A . 42 ARG HG3 1 1
5 4009 1 1 42 ARG HH11 H -8.217 11.860 4.974 1.00 . A A . 42 ARG HH11 1 1
5 4010 1 1 42 ARG HH12 H -9.436 10.719 4.517 1.00 . A A . 42 ARG HH12 1 1
5 4011 1 1 42 ARG HH21 H -11.209 11.024 7.481 1.00 . A A . 42 ARG HH21 1 1
5 4012 1 1 42 ARG HH22 H -11.130 10.245 5.937 1.00 . A A . 42 ARG HH22 1 1
5 4013 1 1 42 ARG N N -7.630 14.268 11.941 1.00 . A A . 42 ARG N 1 1
5 4014 1 1 42 ARG NE N -9.149 12.392 7.216 1.00 . A A . 42 ARG NE 1 1
5 4015 1 1 42 ARG NH1 N -9.056 11.359 5.185 1.00 . A A . 42 ARG NH1 1 1
5 4016 1 1 42 ARG NH2 N -10.750 10.887 6.604 1.00 . A A . 42 ARG NH2 1 1
5 4017 1 1 42 ARG O O -10.371 16.379 12.641 1.00 . A A . 42 ARG O 1 1
5 4018 1 1 43 LYS C C -9.926 16.277 15.593 1.00 . A A . 43 LYS C 1 1
5 4019 1 1 43 LYS CA C -10.398 14.936 15.017 1.00 . A A . 43 LYS CA 1 1
5 4020 1 1 43 LYS CB C -10.281 13.814 16.077 1.00 . A A . 43 LYS CB 1 1
5 4021 1 1 43 LYS CD C -12.527 14.298 17.152 1.00 . A A . 43 LYS CD 1 1
5 4022 1 1 43 LYS CE C -13.234 14.424 18.503 1.00 . A A . 43 LYS CE 1 1
5 4023 1 1 43 LYS CG C -11.014 14.184 17.384 1.00 . A A . 43 LYS CG 1 1
5 4024 1 1 43 LYS H H -9.105 13.773 13.796 1.00 . A A . 43 LYS H 1 1
5 4025 1 1 43 LYS HA H -11.435 15.037 14.742 1.00 . A A . 43 LYS HA 1 1
5 4026 1 1 43 LYS HB2 H -10.720 12.909 15.680 1.00 . A A . 43 LYS HB2 1 1
5 4027 1 1 43 LYS HB3 H -9.241 13.629 16.301 1.00 . A A . 43 LYS HB3 1 1
5 4028 1 1 43 LYS HD2 H -12.740 15.176 16.563 1.00 . A A . 43 LYS HD2 1 1
5 4029 1 1 43 LYS HD3 H -12.885 13.419 16.639 1.00 . A A . 43 LYS HD3 1 1
5 4030 1 1 43 LYS HE2 H -13.030 13.547 19.099 1.00 . A A . 43 LYS HE2 1 1
5 4031 1 1 43 LYS HE3 H -12.874 15.302 19.018 1.00 . A A . 43 LYS HE3 1 1
5 4032 1 1 43 LYS HG2 H -10.831 13.413 18.118 1.00 . A A . 43 LYS HG2 1 1
5 4033 1 1 43 LYS HG3 H -10.638 15.122 17.758 1.00 . A A . 43 LYS HG3 1 1
5 4034 1 1 43 LYS HZ1 H -15.103 15.213 18.974 1.00 . A A . 43 LYS HZ1 1 1
5 4035 1 1 43 LYS HZ2 H -15.150 13.612 18.409 1.00 . A A . 43 LYS HZ2 1 1
5 4036 1 1 43 LYS HZ3 H -14.885 14.890 17.323 1.00 . A A . 43 LYS HZ3 1 1
5 4037 1 1 43 LYS N N -9.655 14.583 13.803 1.00 . A A . 43 LYS N 1 1
5 4038 1 1 43 LYS NZ N -14.704 14.543 18.285 1.00 . A A . 43 LYS NZ 1 1
5 4039 1 1 43 LYS O O -10.732 17.050 16.114 1.00 . A A . 43 LYS O 1 1
5 4040 1 1 44 ALA C C -8.715 19.004 15.397 1.00 . A A . 44 ALA C 1 1
5 4041 1 1 44 ALA CA C -8.076 17.789 16.063 1.00 . A A . 44 ALA CA 1 1
5 4042 1 1 44 ALA CB C -6.554 17.845 15.870 1.00 . A A . 44 ALA CB 1 1
5 4043 1 1 44 ALA H H -8.020 15.890 15.105 1.00 . A A . 44 ALA H 1 1
5 4044 1 1 44 ALA HA H -8.289 17.825 17.122 1.00 . A A . 44 ALA HA 1 1
5 4045 1 1 44 ALA HB1 H -6.317 17.788 14.817 1.00 . A A . 44 ALA HB1 1 1
5 4046 1 1 44 ALA HB2 H -6.091 17.018 16.391 1.00 . A A . 44 ALA HB2 1 1
5 4047 1 1 44 ALA HB3 H -6.176 18.775 16.271 1.00 . A A . 44 ALA HB3 1 1
5 4048 1 1 44 ALA N N -8.622 16.543 15.519 1.00 . A A . 44 ALA N 1 1
5 4049 1 1 44 ALA O O -8.680 20.109 15.937 1.00 . A A . 44 ALA O 1 1
5 4050 1 1 45 LEU C C -11.091 20.470 14.320 1.00 . A A . 45 LEU C 1 1
5 4051 1 1 45 LEU CA C -9.942 19.885 13.496 1.00 . A A . 45 LEU CA 1 1
5 4052 1 1 45 LEU CB C -10.442 19.413 12.112 1.00 . A A . 45 LEU CB 1 1
5 4053 1 1 45 LEU CD1 C -10.136 21.726 11.150 1.00 . A A . 45 LEU CD1 1 1
5 4054 1 1 45 LEU CD2 C -11.617 20.054 10.007 1.00 . A A . 45 LEU CD2 1 1
5 4055 1 1 45 LEU CG C -11.126 20.568 11.364 1.00 . A A . 45 LEU CG 1 1
5 4056 1 1 45 LEU H H -9.296 17.893 13.846 1.00 . A A . 45 LEU H 1 1
5 4057 1 1 45 LEU HA H -9.206 20.662 13.346 1.00 . A A . 45 LEU HA 1 1
5 4058 1 1 45 LEU HB2 H -9.599 19.068 11.528 1.00 . A A . 45 LEU HB2 1 1
5 4059 1 1 45 LEU HB3 H -11.146 18.603 12.228 1.00 . A A . 45 LEU HB3 1 1
5 4060 1 1 45 LEU HD11 H -9.149 21.330 10.954 1.00 . A A . 45 LEU HD11 1 1
5 4061 1 1 45 LEU HD12 H -10.107 22.342 12.035 1.00 . A A . 45 LEU HD12 1 1
5 4062 1 1 45 LEU HD13 H -10.455 22.327 10.310 1.00 . A A . 45 LEU HD13 1 1
5 4063 1 1 45 LEU HD21 H -12.337 19.263 10.160 1.00 . A A . 45 LEU HD21 1 1
5 4064 1 1 45 LEU HD22 H -10.779 19.674 9.442 1.00 . A A . 45 LEU HD22 1 1
5 4065 1 1 45 LEU HD23 H -12.080 20.864 9.462 1.00 . A A . 45 LEU HD23 1 1
5 4066 1 1 45 LEU HG H -11.971 20.922 11.939 1.00 . A A . 45 LEU HG 1 1
5 4067 1 1 45 LEU N N -9.297 18.793 14.223 1.00 . A A . 45 LEU N 1 1
5 4068 1 1 45 LEU O O -11.293 21.683 14.335 1.00 . A A . 45 LEU O 1 1
5 4069 1 1 46 GLU C C -12.454 20.979 16.948 1.00 . A A . 46 GLU C 1 1
5 4070 1 1 46 GLU CA C -12.957 20.073 15.824 1.00 . A A . 46 GLU CA 1 1
5 4071 1 1 46 GLU CB C -13.748 18.890 16.406 1.00 . A A . 46 GLU CB 1 1
5 4072 1 1 46 GLU CD C -15.179 16.923 15.817 1.00 . A A . 46 GLU CD 1 1
5 4073 1 1 46 GLU CG C -14.499 18.179 15.280 1.00 . A A . 46 GLU CG 1 1
5 4074 1 1 46 GLU H H -11.638 18.650 14.971 1.00 . A A . 46 GLU H 1 1
5 4075 1 1 46 GLU HA H -13.620 20.649 15.195 1.00 . A A . 46 GLU HA 1 1
5 4076 1 1 46 GLU HB2 H -13.076 18.192 16.886 1.00 . A A . 46 GLU HB2 1 1
5 4077 1 1 46 GLU HB3 H -14.460 19.256 17.130 1.00 . A A . 46 GLU HB3 1 1
5 4078 1 1 46 GLU HG2 H -15.247 18.844 14.873 1.00 . A A . 46 GLU HG2 1 1
5 4079 1 1 46 GLU HG3 H -13.803 17.903 14.502 1.00 . A A . 46 GLU HG3 1 1
5 4080 1 1 46 GLU N N -11.840 19.607 15.007 1.00 . A A . 46 GLU N 1 1
5 4081 1 1 46 GLU O O -13.119 21.947 17.316 1.00 . A A . 46 GLU O 1 1
5 4082 1 1 46 GLU OE1 O -14.893 16.555 16.945 1.00 . A A . 46 GLU OE1 1 1
5 4083 1 1 46 GLU OE2 O -15.974 16.348 15.091 1.00 . A A . 46 GLU OE2 1 1
5 4084 1 1 47 ASP C C -10.389 22.872 18.080 1.00 . A A . 47 ASP C 1 1
5 4085 1 1 47 ASP CA C -10.713 21.465 18.574 1.00 . A A . 47 ASP CA 1 1
5 4086 1 1 47 ASP CB C -9.440 20.809 19.124 1.00 . A A . 47 ASP CB 1 1
5 4087 1 1 47 ASP CG C -9.800 19.544 19.897 1.00 . A A . 47 ASP CG 1 1
5 4088 1 1 47 ASP H H -10.788 19.883 17.162 1.00 . A A . 47 ASP H 1 1
5 4089 1 1 47 ASP HA H -11.438 21.535 19.370 1.00 . A A . 47 ASP HA 1 1
5 4090 1 1 47 ASP HB2 H -8.776 20.558 18.310 1.00 . A A . 47 ASP HB2 1 1
5 4091 1 1 47 ASP HB3 H -8.945 21.500 19.789 1.00 . A A . 47 ASP HB3 1 1
5 4092 1 1 47 ASP N N -11.279 20.661 17.493 1.00 . A A . 47 ASP N 1 1
5 4093 1 1 47 ASP O O -10.331 23.815 18.868 1.00 . A A . 47 ASP O 1 1
5 4094 1 1 47 ASP OD1 O -10.969 19.368 20.196 1.00 . A A . 47 ASP OD1 1 1
5 4095 1 1 47 ASP OD2 O -8.900 18.770 20.178 1.00 . A A . 47 ASP OD2 1 1
5 4096 1 1 48 LYS C C -8.623 24.921 16.845 1.00 . A A . 48 LYS C 1 1
5 4097 1 1 48 LYS CA C -9.860 24.311 16.184 1.00 . A A . 48 LYS CA 1 1
5 4098 1 1 48 LYS CB C -11.048 25.263 16.354 1.00 . A A . 48 LYS CB 1 1
5 4099 1 1 48 LYS CD C -13.525 25.495 15.952 1.00 . A A . 48 LYS CD 1 1
5 4100 1 1 48 LYS CE C -13.466 26.897 15.334 1.00 . A A . 48 LYS CE 1 1
5 4101 1 1 48 LYS CG C -12.259 24.700 15.602 1.00 . A A . 48 LYS CG 1 1
5 4102 1 1 48 LYS H H -10.238 22.214 16.193 1.00 . A A . 48 LYS H 1 1
5 4103 1 1 48 LYS HA H -9.668 24.192 15.123 1.00 . A A . 48 LYS HA 1 1
5 4104 1 1 48 LYS HB2 H -11.287 25.365 17.402 1.00 . A A . 48 LYS HB2 1 1
5 4105 1 1 48 LYS HB3 H -10.788 26.226 15.947 1.00 . A A . 48 LYS HB3 1 1
5 4106 1 1 48 LYS HD2 H -14.391 24.974 15.573 1.00 . A A . 48 LYS HD2 1 1
5 4107 1 1 48 LYS HD3 H -13.604 25.584 17.026 1.00 . A A . 48 LYS HD3 1 1
5 4108 1 1 48 LYS HE2 H -12.697 27.477 15.818 1.00 . A A . 48 LYS HE2 1 1
5 4109 1 1 48 LYS HE3 H -13.248 26.818 14.278 1.00 . A A . 48 LYS HE3 1 1
5 4110 1 1 48 LYS HG2 H -12.080 24.765 14.540 1.00 . A A . 48 LYS HG2 1 1
5 4111 1 1 48 LYS HG3 H -12.401 23.666 15.878 1.00 . A A . 48 LYS HG3 1 1
5 4112 1 1 48 LYS HZ1 H -15.362 27.022 16.183 1.00 . A A . 48 LYS HZ1 1 1
5 4113 1 1 48 LYS HZ2 H -15.266 27.646 14.607 1.00 . A A . 48 LYS HZ2 1 1
5 4114 1 1 48 LYS HZ3 H -14.627 28.526 15.911 1.00 . A A . 48 LYS HZ3 1 1
5 4115 1 1 48 LYS N N -10.177 23.006 16.771 1.00 . A A . 48 LYS N 1 1
5 4116 1 1 48 LYS NZ N -14.779 27.574 15.523 1.00 . A A . 48 LYS NZ 1 1
5 4117 1 1 48 LYS O O -8.596 26.117 17.138 1.00 . A A . 48 LYS O 1 1
5 4118 1 1 49 LEU C C -5.708 25.643 16.825 1.00 . A A . 49 LEU C 1 1
5 4119 1 1 49 LEU CA C -6.374 24.586 17.706 1.00 . A A . 49 LEU CA 1 1
5 4120 1 1 49 LEU CB C -5.392 23.431 17.978 1.00 . A A . 49 LEU CB 1 1
5 4121 1 1 49 LEU CD1 C -5.063 21.261 19.171 1.00 . A A . 49 LEU CD1 1 1
5 4122 1 1 49 LEU CD2 C -6.004 23.227 20.428 1.00 . A A . 49 LEU CD2 1 1
5 4123 1 1 49 LEU CG C -5.955 22.502 19.065 1.00 . A A . 49 LEU CG 1 1
5 4124 1 1 49 LEU H H -7.669 23.151 16.832 1.00 . A A . 49 LEU H 1 1
5 4125 1 1 49 LEU HA H -6.632 25.047 18.646 1.00 . A A . 49 LEU HA 1 1
5 4126 1 1 49 LEU HB2 H -5.235 22.863 17.073 1.00 . A A . 49 LEU HB2 1 1
5 4127 1 1 49 LEU HB3 H -4.447 23.835 18.310 1.00 . A A . 49 LEU HB3 1 1
5 4128 1 1 49 LEU HD11 H -4.030 21.567 19.260 1.00 . A A . 49 LEU HD11 1 1
5 4129 1 1 49 LEU HD12 H -5.183 20.654 18.286 1.00 . A A . 49 LEU HD12 1 1
5 4130 1 1 49 LEU HD13 H -5.345 20.688 20.042 1.00 . A A . 49 LEU HD13 1 1
5 4131 1 1 49 LEU HD21 H -5.191 23.935 20.500 1.00 . A A . 49 LEU HD21 1 1
5 4132 1 1 49 LEU HD22 H -5.921 22.506 21.229 1.00 . A A . 49 LEU HD22 1 1
5 4133 1 1 49 LEU HD23 H -6.945 23.750 20.523 1.00 . A A . 49 LEU HD23 1 1
5 4134 1 1 49 LEU HG H -6.952 22.196 18.784 1.00 . A A . 49 LEU HG 1 1
5 4135 1 1 49 LEU N N -7.600 24.098 17.081 1.00 . A A . 49 LEU N 1 1
5 4136 1 1 49 LEU O O -5.136 26.609 17.331 1.00 . A A . 49 LEU O 1 1
5 4137 1 1 50 ALA C C -3.669 26.522 14.833 1.00 . A A . 50 ALA C 1 1
5 4138 1 1 50 ALA CA C -5.171 26.417 14.581 1.00 . A A . 50 ALA CA 1 1
5 4139 1 1 50 ALA CB C -5.815 27.794 14.760 1.00 . A A . 50 ALA CB 1 1
5 4140 1 1 50 ALA H H -6.252 24.675 15.149 1.00 . A A . 50 ALA H 1 1
5 4141 1 1 50 ALA HA H -5.333 26.089 13.561 1.00 . A A . 50 ALA HA 1 1
5 4142 1 1 50 ALA HB1 H -5.565 28.421 13.917 1.00 . A A . 50 ALA HB1 1 1
5 4143 1 1 50 ALA HB2 H -5.446 28.249 15.669 1.00 . A A . 50 ALA HB2 1 1
5 4144 1 1 50 ALA HB3 H -6.887 27.684 14.822 1.00 . A A . 50 ALA HB3 1 1
5 4145 1 1 50 ALA N N -5.780 25.459 15.505 1.00 . A A . 50 ALA N 1 1
5 4146 1 1 50 ALA O O -3.066 27.572 14.611 1.00 . A A . 50 ALA O 1 1
5 4147 1 1 51 ASP C C -1.254 26.567 16.495 1.00 . A A . 51 ASP C 1 1
5 4148 1 1 51 ASP CA C -1.633 25.414 15.566 1.00 . A A . 51 ASP CA 1 1
5 4149 1 1 51 ASP CB C -0.857 25.546 14.255 1.00 . A A . 51 ASP CB 1 1
5 4150 1 1 51 ASP CG C 0.620 25.256 14.493 1.00 . A A . 51 ASP CG 1 1
5 4151 1 1 51 ASP H H -3.605 24.616 15.448 1.00 . A A . 51 ASP H 1 1
5 4152 1 1 51 ASP HA H -1.361 24.476 16.037 1.00 . A A . 51 ASP HA 1 1
5 4153 1 1 51 ASP HB2 H -1.249 24.841 13.536 1.00 . A A . 51 ASP HB2 1 1
5 4154 1 1 51 ASP HB3 H -0.969 26.549 13.872 1.00 . A A . 51 ASP HB3 1 1
5 4155 1 1 51 ASP N N -3.071 25.427 15.292 1.00 . A A . 51 ASP N 1 1
5 4156 1 1 51 ASP O O -0.214 27.201 16.311 1.00 . A A . 51 ASP O 1 1
5 4157 1 1 51 ASP OD1 O 1.016 25.205 15.647 1.00 . A A . 51 ASP OD1 1 1
5 4158 1 1 51 ASP OD2 O 1.336 25.093 13.519 1.00 . A A . 51 ASP OD2 1 1
5 4159 1 1 52 TYR C C -2.729 27.799 19.654 1.00 . A A . 52 TYR C 1 1
5 4160 1 1 52 TYR CA C -1.825 27.918 18.431 1.00 . A A . 52 TYR CA 1 1
5 4161 1 1 52 TYR CB C -2.053 29.270 17.750 1.00 . A A . 52 TYR CB 1 1
5 4162 1 1 52 TYR CD1 C -0.560 30.779 19.110 1.00 . A A . 52 TYR CD1 1 1
5 4163 1 1 52 TYR CD2 C -2.963 31.012 19.332 1.00 . A A . 52 TYR CD2 1 1
5 4164 1 1 52 TYR CE1 C -0.373 31.807 20.042 1.00 . A A . 52 TYR CE1 1 1
5 4165 1 1 52 TYR CE2 C -2.777 32.041 20.264 1.00 . A A . 52 TYR CE2 1 1
5 4166 1 1 52 TYR CG C -1.854 30.382 18.754 1.00 . A A . 52 TYR CG 1 1
5 4167 1 1 52 TYR CZ C -1.483 32.438 20.617 1.00 . A A . 52 TYR CZ 1 1
5 4168 1 1 52 TYR H H -2.914 26.304 17.593 1.00 . A A . 52 TYR H 1 1
5 4169 1 1 52 TYR HA H -0.795 27.855 18.747 1.00 . A A . 52 TYR HA 1 1
5 4170 1 1 52 TYR HB2 H -1.348 29.388 16.939 1.00 . A A . 52 TYR HB2 1 1
5 4171 1 1 52 TYR HB3 H -3.058 29.312 17.360 1.00 . A A . 52 TYR HB3 1 1
5 4172 1 1 52 TYR HD1 H 0.295 30.292 18.665 1.00 . A A . 52 TYR HD1 1 1
5 4173 1 1 52 TYR HD2 H -3.962 30.706 19.058 1.00 . A A . 52 TYR HD2 1 1
5 4174 1 1 52 TYR HE1 H 0.625 32.114 20.316 1.00 . A A . 52 TYR HE1 1 1
5 4175 1 1 52 TYR HE2 H -3.633 32.527 20.709 1.00 . A A . 52 TYR HE2 1 1
5 4176 1 1 52 TYR HH H -2.049 33.445 22.137 1.00 . A A . 52 TYR HH 1 1
5 4177 1 1 52 TYR N N -2.097 26.837 17.489 1.00 . A A . 52 TYR N 1 1
5 4178 1 1 52 TYR O O -2.269 28.119 20.739 1.00 . A A . 52 TYR O 1 1
5 4179 1 1 52 TYR OXT O -3.866 27.391 19.488 1.00 . A A . 52 TYR OXT 1 1
5 4180 1 1 52 TYR OH O -1.299 33.451 21.537 1.00 . A A . 52 TYR OH 1 1
6 4181 1 1 1 GLY C C -0.313 10.137 25.976 1.00 . A A . 1 GLY C 1 1
6 4182 1 1 1 GLY CA C -1.809 10.367 25.793 1.00 . A A . 1 GLY CA 1 1
6 4183 1 1 1 GLY H1 H -2.932 10.529 24.046 1.00 . A A . 1 GLY H1 1 1
6 4184 1 1 1 GLY H2 H -2.642 8.929 24.539 1.00 . A A . 1 GLY H2 1 1
6 4185 1 1 1 GLY H3 H -1.400 9.838 23.821 1.00 . A A . 1 GLY H3 1 1
6 4186 1 1 1 GLY HA2 H -2.025 11.425 25.874 1.00 . A A . 1 GLY HA2 1 1
6 4187 1 1 1 GLY HA3 H -2.349 9.829 26.557 1.00 . A A . 1 GLY HA3 1 1
6 4188 1 1 1 GLY N N -2.228 9.879 24.449 1.00 . A A . 1 GLY N 1 1
6 4189 1 1 1 GLY O O 0.420 11.044 26.373 1.00 . A A . 1 GLY O 1 1
6 4190 1 1 2 SER C C 2.034 8.886 27.239 1.00 . A A . 2 SER C 1 1
6 4191 1 1 2 SER CA C 1.547 8.584 25.823 1.00 . A A . 2 SER CA 1 1
6 4192 1 1 2 SER CB C 2.371 9.388 24.818 1.00 . A A . 2 SER CB 1 1
6 4193 1 1 2 SER H H -0.495 8.238 25.373 1.00 . A A . 2 SER H 1 1
6 4194 1 1 2 SER HA H 1.681 7.531 25.619 1.00 . A A . 2 SER HA 1 1
6 4195 1 1 2 SER HB2 H 2.240 10.441 25.001 1.00 . A A . 2 SER HB2 1 1
6 4196 1 1 2 SER HB3 H 3.418 9.135 24.928 1.00 . A A . 2 SER HB3 1 1
6 4197 1 1 2 SER HG H 2.710 8.990 22.944 1.00 . A A . 2 SER HG 1 1
6 4198 1 1 2 SER N N 0.134 8.920 25.685 1.00 . A A . 2 SER N 1 1
6 4199 1 1 2 SER O O 3.181 9.286 27.437 1.00 . A A . 2 SER O 1 1
6 4200 1 1 2 SER OG O 1.932 9.083 23.500 1.00 . A A . 2 SER OG 1 1
6 4201 1 1 3 VAL C C 2.639 7.996 30.060 1.00 . A A . 3 VAL C 1 1
6 4202 1 1 3 VAL CA C 1.520 8.941 29.614 1.00 . A A . 3 VAL CA 1 1
6 4203 1 1 3 VAL CB C 0.291 8.808 30.542 1.00 . A A . 3 VAL CB 1 1
6 4204 1 1 3 VAL CG1 C 0.742 8.841 32.007 1.00 . A A . 3 VAL CG1 1 1
6 4205 1 1 3 VAL CG2 C -0.669 9.981 30.301 1.00 . A A . 3 VAL CG2 1 1
6 4206 1 1 3 VAL H H 0.257 8.363 28.007 1.00 . A A . 3 VAL H 1 1
6 4207 1 1 3 VAL HA H 1.890 9.953 29.685 1.00 . A A . 3 VAL HA 1 1
6 4208 1 1 3 VAL HB H -0.222 7.878 30.347 1.00 . A A . 3 VAL HB 1 1
6 4209 1 1 3 VAL HG11 H -0.117 8.979 32.646 1.00 . A A . 3 VAL HG11 1 1
6 4210 1 1 3 VAL HG12 H 1.434 9.657 32.152 1.00 . A A . 3 VAL HG12 1 1
6 4211 1 1 3 VAL HG13 H 1.227 7.908 32.254 1.00 . A A . 3 VAL HG13 1 1
6 4212 1 1 3 VAL HG21 H -1.133 9.878 29.331 1.00 . A A . 3 VAL HG21 1 1
6 4213 1 1 3 VAL HG22 H -0.123 10.911 30.340 1.00 . A A . 3 VAL HG22 1 1
6 4214 1 1 3 VAL HG23 H -1.433 9.980 31.065 1.00 . A A . 3 VAL HG23 1 1
6 4215 1 1 3 VAL N N 1.158 8.687 28.222 1.00 . A A . 3 VAL N 1 1
6 4216 1 1 3 VAL O O 3.549 8.405 30.781 1.00 . A A . 3 VAL O 1 1
6 4217 1 1 4 GLU C C 4.962 6.187 29.476 1.00 . A A . 4 GLU C 1 1
6 4218 1 1 4 GLU CA C 3.593 5.761 30.014 1.00 . A A . 4 GLU CA 1 1
6 4219 1 1 4 GLU CB C 3.223 4.346 29.515 1.00 . A A . 4 GLU CB 1 1
6 4220 1 1 4 GLU CD C 4.355 3.258 31.473 1.00 . A A . 4 GLU CD 1 1
6 4221 1 1 4 GLU CG C 4.294 3.336 29.950 1.00 . A A . 4 GLU CG 1 1
6 4222 1 1 4 GLU H H 1.828 6.459 29.059 1.00 . A A . 4 GLU H 1 1
6 4223 1 1 4 GLU HA H 3.648 5.739 31.092 1.00 . A A . 4 GLU HA 1 1
6 4224 1 1 4 GLU HB2 H 2.274 4.054 29.940 1.00 . A A . 4 GLU HB2 1 1
6 4225 1 1 4 GLU HB3 H 3.149 4.338 28.439 1.00 . A A . 4 GLU HB3 1 1
6 4226 1 1 4 GLU HG2 H 4.043 2.363 29.556 1.00 . A A . 4 GLU HG2 1 1
6 4227 1 1 4 GLU HG3 H 5.257 3.636 29.568 1.00 . A A . 4 GLU HG3 1 1
6 4228 1 1 4 GLU N N 2.570 6.735 29.634 1.00 . A A . 4 GLU N 1 1
6 4229 1 1 4 GLU O O 5.974 6.028 30.158 1.00 . A A . 4 GLU O 1 1
6 4230 1 1 4 GLU OE1 O 3.384 3.637 32.107 1.00 . A A . 4 GLU OE1 1 1
6 4231 1 1 4 GLU OE2 O 5.373 2.821 31.983 1.00 . A A . 4 GLU OE2 1 1
6 4232 1 1 5 LYS C C 6.832 8.347 28.444 1.00 . A A . 5 LYS C 1 1
6 4233 1 1 5 LYS CA C 6.255 7.166 27.667 1.00 . A A . 5 LYS CA 1 1
6 4234 1 1 5 LYS CB C 6.061 7.556 26.195 1.00 . A A . 5 LYS CB 1 1
6 4235 1 1 5 LYS CD C 5.554 6.690 23.907 1.00 . A A . 5 LYS CD 1 1
6 4236 1 1 5 LYS CE C 5.293 5.432 23.077 1.00 . A A . 5 LYS CE 1 1
6 4237 1 1 5 LYS CG C 5.743 6.304 25.374 1.00 . A A . 5 LYS CG 1 1
6 4238 1 1 5 LYS H H 4.161 6.843 27.755 1.00 . A A . 5 LYS H 1 1
6 4239 1 1 5 LYS HA H 6.959 6.347 27.715 1.00 . A A . 5 LYS HA 1 1
6 4240 1 1 5 LYS HB2 H 5.248 8.262 26.106 1.00 . A A . 5 LYS HB2 1 1
6 4241 1 1 5 LYS HB3 H 6.968 8.005 25.821 1.00 . A A . 5 LYS HB3 1 1
6 4242 1 1 5 LYS HD2 H 4.711 7.363 23.817 1.00 . A A . 5 LYS HD2 1 1
6 4243 1 1 5 LYS HD3 H 6.446 7.179 23.545 1.00 . A A . 5 LYS HD3 1 1
6 4244 1 1 5 LYS HE2 H 5.206 5.700 22.034 1.00 . A A . 5 LYS HE2 1 1
6 4245 1 1 5 LYS HE3 H 6.112 4.741 23.203 1.00 . A A . 5 LYS HE3 1 1
6 4246 1 1 5 LYS HG2 H 6.560 5.601 25.459 1.00 . A A . 5 LYS HG2 1 1
6 4247 1 1 5 LYS HG3 H 4.836 5.850 25.744 1.00 . A A . 5 LYS HG3 1 1
6 4248 1 1 5 LYS HZ1 H 3.354 5.525 23.828 1.00 . A A . 5 LYS HZ1 1 1
6 4249 1 1 5 LYS HZ2 H 4.229 4.159 24.335 1.00 . A A . 5 LYS HZ2 1 1
6 4250 1 1 5 LYS HZ3 H 3.617 4.240 22.752 1.00 . A A . 5 LYS HZ3 1 1
6 4251 1 1 5 LYS N N 4.994 6.728 28.258 1.00 . A A . 5 LYS N 1 1
6 4252 1 1 5 LYS NZ N 4.028 4.790 23.532 1.00 . A A . 5 LYS NZ 1 1
6 4253 1 1 5 LYS O O 8.047 8.539 28.485 1.00 . A A . 5 LYS O 1 1
6 4254 1 1 6 LEU C C 7.273 9.861 31.007 1.00 . A A . 6 LEU C 1 1
6 4255 1 1 6 LEU CA C 6.401 10.298 29.829 1.00 . A A . 6 LEU CA 1 1
6 4256 1 1 6 LEU CB C 5.198 11.136 30.315 1.00 . A A . 6 LEU CB 1 1
6 4257 1 1 6 LEU CD1 C 6.575 13.251 30.259 1.00 . A A . 6 LEU CD1 1 1
6 4258 1 1 6 LEU CD2 C 4.461 13.143 31.605 1.00 . A A . 6 LEU CD2 1 1
6 4259 1 1 6 LEU CG C 5.682 12.349 31.127 1.00 . A A . 6 LEU CG 1 1
6 4260 1 1 6 LEU H H 4.999 8.937 28.993 1.00 . A A . 6 LEU H 1 1
6 4261 1 1 6 LEU HA H 7.002 10.915 29.177 1.00 . A A . 6 LEU HA 1 1
6 4262 1 1 6 LEU HB2 H 4.640 11.490 29.459 1.00 . A A . 6 LEU HB2 1 1
6 4263 1 1 6 LEU HB3 H 4.551 10.535 30.935 1.00 . A A . 6 LEU HB3 1 1
6 4264 1 1 6 LEU HD11 H 7.585 12.872 30.267 1.00 . A A . 6 LEU HD11 1 1
6 4265 1 1 6 LEU HD12 H 6.571 14.258 30.653 1.00 . A A . 6 LEU HD12 1 1
6 4266 1 1 6 LEU HD13 H 6.205 13.263 29.243 1.00 . A A . 6 LEU HD13 1 1
6 4267 1 1 6 LEU HD21 H 4.781 13.936 32.263 1.00 . A A . 6 LEU HD21 1 1
6 4268 1 1 6 LEU HD22 H 3.789 12.486 32.136 1.00 . A A . 6 LEU HD22 1 1
6 4269 1 1 6 LEU HD23 H 3.951 13.568 30.752 1.00 . A A . 6 LEU HD23 1 1
6 4270 1 1 6 LEU HG H 6.244 12.010 31.985 1.00 . A A . 6 LEU HG 1 1
6 4271 1 1 6 LEU N N 5.954 9.138 29.058 1.00 . A A . 6 LEU N 1 1
6 4272 1 1 6 LEU O O 8.266 10.516 31.325 1.00 . A A . 6 LEU O 1 1
6 4273 1 1 7 THR C C 8.871 7.436 32.315 1.00 . A A . 7 THR C 1 1
6 4274 1 1 7 THR CA C 7.676 8.255 32.793 1.00 . A A . 7 THR CA 1 1
6 4275 1 1 7 THR CB C 6.791 7.391 33.696 1.00 . A A . 7 THR CB 1 1
6 4276 1 1 7 THR CG2 C 5.638 8.229 34.263 1.00 . A A . 7 THR CG2 1 1
6 4277 1 1 7 THR H H 6.114 8.258 31.361 1.00 . A A . 7 THR H 1 1
6 4278 1 1 7 THR HA H 8.039 9.096 33.366 1.00 . A A . 7 THR HA 1 1
6 4279 1 1 7 THR HB H 7.383 7.008 34.513 1.00 . A A . 7 THR HB 1 1
6 4280 1 1 7 THR HG1 H 7.003 5.865 32.510 1.00 . A A . 7 THR HG1 1 1
6 4281 1 1 7 THR HG21 H 5.246 7.747 35.147 1.00 . A A . 7 THR HG21 1 1
6 4282 1 1 7 THR HG22 H 4.855 8.312 33.525 1.00 . A A . 7 THR HG22 1 1
6 4283 1 1 7 THR HG23 H 5.997 9.215 34.521 1.00 . A A . 7 THR HG23 1 1
6 4284 1 1 7 THR N N 6.905 8.753 31.655 1.00 . A A . 7 THR N 1 1
6 4285 1 1 7 THR O O 9.768 7.117 33.094 1.00 . A A . 7 THR O 1 1
6 4286 1 1 7 THR OG1 O 6.269 6.304 32.945 1.00 . A A . 7 THR OG1 1 1
6 4287 1 1 8 ALA C C 10.304 5.128 31.356 1.00 . A A . 8 ALA C 1 1
6 4288 1 1 8 ALA CA C 9.976 6.318 30.459 1.00 . A A . 8 ALA CA 1 1
6 4289 1 1 8 ALA CB C 11.217 7.199 30.307 1.00 . A A . 8 ALA CB 1 1
6 4290 1 1 8 ALA H H 8.134 7.387 30.454 1.00 . A A . 8 ALA H 1 1
6 4291 1 1 8 ALA HA H 9.688 5.951 29.482 1.00 . A A . 8 ALA HA 1 1
6 4292 1 1 8 ALA HB1 H 10.934 8.148 29.876 1.00 . A A . 8 ALA HB1 1 1
6 4293 1 1 8 ALA HB2 H 11.928 6.708 29.661 1.00 . A A . 8 ALA HB2 1 1
6 4294 1 1 8 ALA HB3 H 11.663 7.363 31.277 1.00 . A A . 8 ALA HB3 1 1
6 4295 1 1 8 ALA N N 8.877 7.101 31.028 1.00 . A A . 8 ALA N 1 1
6 4296 1 1 8 ALA O O 11.441 4.655 31.383 1.00 . A A . 8 ALA O 1 1
6 4297 1 1 9 ASP C C 9.861 2.258 32.185 1.00 . A A . 9 ASP C 1 1
6 4298 1 1 9 ASP CA C 9.501 3.509 32.982 1.00 . A A . 9 ASP CA 1 1
6 4299 1 1 9 ASP CB C 8.239 3.247 33.816 1.00 . A A . 9 ASP CB 1 1
6 4300 1 1 9 ASP CG C 8.061 4.354 34.849 1.00 . A A . 9 ASP CG 1 1
6 4301 1 1 9 ASP H H 8.419 5.067 32.025 1.00 . A A . 9 ASP H 1 1
6 4302 1 1 9 ASP HA H 10.317 3.737 33.653 1.00 . A A . 9 ASP HA 1 1
6 4303 1 1 9 ASP HB2 H 7.374 3.213 33.170 1.00 . A A . 9 ASP HB2 1 1
6 4304 1 1 9 ASP HB3 H 8.340 2.300 34.325 1.00 . A A . 9 ASP HB3 1 1
6 4305 1 1 9 ASP N N 9.303 4.648 32.087 1.00 . A A . 9 ASP N 1 1
6 4306 1 1 9 ASP O O 10.525 1.357 32.696 1.00 . A A . 9 ASP O 1 1
6 4307 1 1 9 ASP OD1 O 9.000 5.104 35.054 1.00 . A A . 9 ASP OD1 1 1
6 4308 1 1 9 ASP OD2 O 6.985 4.435 35.420 1.00 . A A . 9 ASP OD2 1 1
6 4309 1 1 10 ALA C C 11.204 0.888 29.879 1.00 . A A . 10 ALA C 1 1
6 4310 1 1 10 ALA CA C 9.698 1.052 30.080 1.00 . A A . 10 ALA CA 1 1
6 4311 1 1 10 ALA CB C 9.002 1.185 28.715 1.00 . A A . 10 ALA CB 1 1
6 4312 1 1 10 ALA H H 8.891 2.954 30.578 1.00 . A A . 10 ALA H 1 1
6 4313 1 1 10 ALA HA H 9.321 0.166 30.570 1.00 . A A . 10 ALA HA 1 1
6 4314 1 1 10 ALA HB1 H 9.254 0.332 28.101 1.00 . A A . 10 ALA HB1 1 1
6 4315 1 1 10 ALA HB2 H 9.327 2.088 28.221 1.00 . A A . 10 ALA HB2 1 1
6 4316 1 1 10 ALA HB3 H 7.931 1.216 28.858 1.00 . A A . 10 ALA HB3 1 1
6 4317 1 1 10 ALA N N 9.414 2.207 30.932 1.00 . A A . 10 ALA N 1 1
6 4318 1 1 10 ALA O O 11.689 -0.225 29.666 1.00 . A A . 10 ALA O 1 1
6 4319 1 1 11 GLU C C 14.038 1.096 30.856 1.00 . A A . 11 GLU C 1 1
6 4320 1 1 11 GLU CA C 13.387 1.944 29.763 1.00 . A A . 11 GLU CA 1 1
6 4321 1 1 11 GLU CB C 13.992 3.358 29.755 1.00 . A A . 11 GLU CB 1 1
6 4322 1 1 11 GLU CD C 14.025 5.537 28.525 1.00 . A A . 11 GLU CD 1 1
6 4323 1 1 11 GLU CG C 13.573 4.081 28.474 1.00 . A A . 11 GLU CG 1 1
6 4324 1 1 11 GLU H H 11.504 2.856 30.117 1.00 . A A . 11 GLU H 1 1
6 4325 1 1 11 GLU HA H 13.593 1.481 28.809 1.00 . A A . 11 GLU HA 1 1
6 4326 1 1 11 GLU HB2 H 13.645 3.917 30.612 1.00 . A A . 11 GLU HB2 1 1
6 4327 1 1 11 GLU HB3 H 15.068 3.288 29.785 1.00 . A A . 11 GLU HB3 1 1
6 4328 1 1 11 GLU HG2 H 14.025 3.595 27.623 1.00 . A A . 11 GLU HG2 1 1
6 4329 1 1 11 GLU HG3 H 12.498 4.045 28.377 1.00 . A A . 11 GLU HG3 1 1
6 4330 1 1 11 GLU N N 11.939 1.996 29.944 1.00 . A A . 11 GLU N 1 1
6 4331 1 1 11 GLU O O 15.003 0.376 30.598 1.00 . A A . 11 GLU O 1 1
6 4332 1 1 11 GLU OE1 O 14.432 5.974 29.589 1.00 . A A . 11 GLU OE1 1 1
6 4333 1 1 11 GLU OE2 O 13.957 6.194 27.500 1.00 . A A . 11 GLU OE2 1 1
6 4334 1 1 12 LEU C C 13.889 -1.097 32.920 1.00 . A A . 12 LEU C 1 1
6 4335 1 1 12 LEU CA C 14.057 0.399 33.186 1.00 . A A . 12 LEU CA 1 1
6 4336 1 1 12 LEU CB C 13.396 0.782 34.524 1.00 . A A . 12 LEU CB 1 1
6 4337 1 1 12 LEU CD1 C 12.981 2.634 36.151 1.00 . A A . 12 LEU CD1 1 1
6 4338 1 1 12 LEU CD2 C 15.324 2.213 35.340 1.00 . A A . 12 LEU CD2 1 1
6 4339 1 1 12 LEU CG C 13.829 2.196 34.952 1.00 . A A . 12 LEU CG 1 1
6 4340 1 1 12 LEU H H 12.732 1.756 32.229 1.00 . A A . 12 LEU H 1 1
6 4341 1 1 12 LEU HA H 15.113 0.608 33.253 1.00 . A A . 12 LEU HA 1 1
6 4342 1 1 12 LEU HB2 H 12.320 0.759 34.420 1.00 . A A . 12 LEU HB2 1 1
6 4343 1 1 12 LEU HB3 H 13.691 0.074 35.284 1.00 . A A . 12 LEU HB3 1 1
6 4344 1 1 12 LEU HD11 H 13.256 3.638 36.438 1.00 . A A . 12 LEU HD11 1 1
6 4345 1 1 12 LEU HD12 H 13.155 1.963 36.980 1.00 . A A . 12 LEU HD12 1 1
6 4346 1 1 12 LEU HD13 H 11.935 2.609 35.881 1.00 . A A . 12 LEU HD13 1 1
6 4347 1 1 12 LEU HD21 H 15.603 1.267 35.779 1.00 . A A . 12 LEU HD21 1 1
6 4348 1 1 12 LEU HD22 H 15.507 3.004 36.055 1.00 . A A . 12 LEU HD22 1 1
6 4349 1 1 12 LEU HD23 H 15.922 2.391 34.459 1.00 . A A . 12 LEU HD23 1 1
6 4350 1 1 12 LEU HG H 13.663 2.883 34.134 1.00 . A A . 12 LEU HG 1 1
6 4351 1 1 12 LEU N N 13.507 1.178 32.077 1.00 . A A . 12 LEU N 1 1
6 4352 1 1 12 LEU O O 14.757 -1.896 33.270 1.00 . A A . 12 LEU O 1 1
6 4353 1 1 13 GLN C C 13.586 -3.424 31.044 1.00 . A A . 13 GLN C 1 1
6 4354 1 1 13 GLN CA C 12.519 -2.881 31.996 1.00 . A A . 13 GLN CA 1 1
6 4355 1 1 13 GLN CB C 11.112 -3.082 31.400 1.00 . A A . 13 GLN CB 1 1
6 4356 1 1 13 GLN CD C 9.451 -4.788 30.629 1.00 . A A . 13 GLN CD 1 1
6 4357 1 1 13 GLN CG C 10.846 -4.577 31.209 1.00 . A A . 13 GLN CG 1 1
6 4358 1 1 13 GLN H H 12.116 -0.796 32.032 1.00 . A A . 13 GLN H 1 1
6 4359 1 1 13 GLN HA H 12.578 -3.440 32.920 1.00 . A A . 13 GLN HA 1 1
6 4360 1 1 13 GLN HB2 H 10.373 -2.676 32.078 1.00 . A A . 13 GLN HB2 1 1
6 4361 1 1 13 GLN HB3 H 11.036 -2.583 30.447 1.00 . A A . 13 GLN HB3 1 1
6 4362 1 1 13 GLN HE21 H 8.839 -5.931 32.134 1.00 . A A . 13 GLN HE21 1 1
6 4363 1 1 13 GLN HE22 H 7.690 -5.660 30.915 1.00 . A A . 13 GLN HE22 1 1
6 4364 1 1 13 GLN HG2 H 11.579 -4.990 30.532 1.00 . A A . 13 GLN HG2 1 1
6 4365 1 1 13 GLN HG3 H 10.916 -5.079 32.163 1.00 . A A . 13 GLN HG3 1 1
6 4366 1 1 13 GLN N N 12.772 -1.473 32.298 1.00 . A A . 13 GLN N 1 1
6 4367 1 1 13 GLN NE2 N 8.589 -5.519 31.281 1.00 . A A . 13 GLN NE2 1 1
6 4368 1 1 13 GLN O O 13.997 -4.579 31.159 1.00 . A A . 13 GLN O 1 1
6 4369 1 1 13 GLN OE1 O 9.139 -4.271 29.558 1.00 . A A . 13 GLN OE1 1 1
6 4370 1 1 14 ARG C C 16.350 -3.376 29.871 1.00 . A A . 14 ARG C 1 1
6 4371 1 1 14 ARG CA C 15.053 -3.014 29.149 1.00 . A A . 14 ARG CA 1 1
6 4372 1 1 14 ARG CB C 15.314 -1.924 28.099 1.00 . A A . 14 ARG CB 1 1
6 4373 1 1 14 ARG CD C 14.348 -0.713 26.138 1.00 . A A . 14 ARG CD 1 1
6 4374 1 1 14 ARG CG C 14.096 -1.800 27.183 1.00 . A A . 14 ARG CG 1 1
6 4375 1 1 14 ARG CZ C 13.198 0.279 24.244 1.00 . A A . 14 ARG CZ 1 1
6 4376 1 1 14 ARG H H 13.680 -1.679 30.057 1.00 . A A . 14 ARG H 1 1
6 4377 1 1 14 ARG HA H 14.692 -3.897 28.640 1.00 . A A . 14 ARG HA 1 1
6 4378 1 1 14 ARG HB2 H 15.496 -0.976 28.585 1.00 . A A . 14 ARG HB2 1 1
6 4379 1 1 14 ARG HB3 H 16.177 -2.196 27.508 1.00 . A A . 14 ARG HB3 1 1
6 4380 1 1 14 ARG HD2 H 14.515 0.230 26.636 1.00 . A A . 14 ARG HD2 1 1
6 4381 1 1 14 ARG HD3 H 15.226 -0.970 25.560 1.00 . A A . 14 ARG HD3 1 1
6 4382 1 1 14 ARG HE H 12.416 -1.162 25.393 1.00 . A A . 14 ARG HE 1 1
6 4383 1 1 14 ARG HG2 H 13.922 -2.744 26.686 1.00 . A A . 14 ARG HG2 1 1
6 4384 1 1 14 ARG HG3 H 13.228 -1.538 27.770 1.00 . A A . 14 ARG HG3 1 1
6 4385 1 1 14 ARG HH11 H 11.364 -0.219 23.613 1.00 . A A . 14 ARG HH11 1 1
6 4386 1 1 14 ARG HH12 H 12.158 1.023 22.703 1.00 . A A . 14 ARG HH12 1 1
6 4387 1 1 14 ARG HH21 H 15.032 0.976 24.644 1.00 . A A . 14 ARG HH21 1 1
6 4388 1 1 14 ARG HH22 H 14.235 1.699 23.286 1.00 . A A . 14 ARG HH22 1 1
6 4389 1 1 14 ARG N N 14.034 -2.590 30.106 1.00 . A A . 14 ARG N 1 1
6 4390 1 1 14 ARG NE N 13.200 -0.591 25.248 1.00 . A A . 14 ARG NE 1 1
6 4391 1 1 14 ARG NH1 N 12.159 0.368 23.459 1.00 . A A . 14 ARG NH1 1 1
6 4392 1 1 14 ARG NH2 N 14.235 1.044 24.042 1.00 . A A . 14 ARG NH2 1 1
6 4393 1 1 14 ARG O O 17.059 -4.293 29.458 1.00 . A A . 14 ARG O 1 1
6 4394 1 1 15 LEU C C 17.847 -4.374 32.232 1.00 . A A . 15 LEU C 1 1
6 4395 1 1 15 LEU CA C 17.876 -2.937 31.708 1.00 . A A . 15 LEU CA 1 1
6 4396 1 1 15 LEU CB C 18.057 -1.932 32.867 1.00 . A A . 15 LEU CB 1 1
6 4397 1 1 15 LEU CD1 C 20.570 -2.148 32.734 1.00 . A A . 15 LEU CD1 1 1
6 4398 1 1 15 LEU CD2 C 19.476 -1.240 34.801 1.00 . A A . 15 LEU CD2 1 1
6 4399 1 1 15 LEU CG C 19.340 -2.247 33.654 1.00 . A A . 15 LEU CG 1 1
6 4400 1 1 15 LEU H H 16.055 -1.945 31.245 1.00 . A A . 15 LEU H 1 1
6 4401 1 1 15 LEU HA H 18.715 -2.840 31.035 1.00 . A A . 15 LEU HA 1 1
6 4402 1 1 15 LEU HB2 H 18.132 -0.932 32.462 1.00 . A A . 15 LEU HB2 1 1
6 4403 1 1 15 LEU HB3 H 17.213 -1.981 33.536 1.00 . A A . 15 LEU HB3 1 1
6 4404 1 1 15 LEU HD11 H 21.453 -1.952 33.326 1.00 . A A . 15 LEU HD11 1 1
6 4405 1 1 15 LEU HD12 H 20.430 -1.345 32.025 1.00 . A A . 15 LEU HD12 1 1
6 4406 1 1 15 LEU HD13 H 20.698 -3.080 32.204 1.00 . A A . 15 LEU HD13 1 1
6 4407 1 1 15 LEU HD21 H 20.333 -1.497 35.406 1.00 . A A . 15 LEU HD21 1 1
6 4408 1 1 15 LEU HD22 H 18.584 -1.266 35.411 1.00 . A A . 15 LEU HD22 1 1
6 4409 1 1 15 LEU HD23 H 19.606 -0.247 34.396 1.00 . A A . 15 LEU HD23 1 1
6 4410 1 1 15 LEU HG H 19.278 -3.246 34.061 1.00 . A A . 15 LEU HG 1 1
6 4411 1 1 15 LEU N N 16.658 -2.660 30.951 1.00 . A A . 15 LEU N 1 1
6 4412 1 1 15 LEU O O 18.876 -5.054 32.249 1.00 . A A . 15 LEU O 1 1
6 4413 1 1 16 LYS C C 16.933 -7.194 32.061 1.00 . A A . 16 LYS C 1 1
6 4414 1 1 16 LYS CA C 16.541 -6.200 33.161 1.00 . A A . 16 LYS CA 1 1
6 4415 1 1 16 LYS CB C 15.112 -6.468 33.671 1.00 . A A . 16 LYS CB 1 1
6 4416 1 1 16 LYS CD C 13.639 -8.078 34.876 1.00 . A A . 16 LYS CD 1 1
6 4417 1 1 16 LYS CE C 13.551 -9.467 35.510 1.00 . A A . 16 LYS CE 1 1
6 4418 1 1 16 LYS CG C 15.045 -7.852 34.315 1.00 . A A . 16 LYS CG 1 1
6 4419 1 1 16 LYS H H 15.880 -4.262 32.606 1.00 . A A . 16 LYS H 1 1
6 4420 1 1 16 LYS HA H 17.229 -6.320 33.987 1.00 . A A . 16 LYS HA 1 1
6 4421 1 1 16 LYS HB2 H 14.848 -5.722 34.409 1.00 . A A . 16 LYS HB2 1 1
6 4422 1 1 16 LYS HB3 H 14.411 -6.424 32.852 1.00 . A A . 16 LYS HB3 1 1
6 4423 1 1 16 LYS HD2 H 13.424 -7.327 35.622 1.00 . A A . 16 LYS HD2 1 1
6 4424 1 1 16 LYS HD3 H 12.917 -8.004 34.075 1.00 . A A . 16 LYS HD3 1 1
6 4425 1 1 16 LYS HE2 H 12.548 -9.636 35.869 1.00 . A A . 16 LYS HE2 1 1
6 4426 1 1 16 LYS HE3 H 13.800 -10.214 34.774 1.00 . A A . 16 LYS HE3 1 1
6 4427 1 1 16 LYS HG2 H 15.269 -8.605 33.575 1.00 . A A . 16 LYS HG2 1 1
6 4428 1 1 16 LYS HG3 H 15.764 -7.912 35.118 1.00 . A A . 16 LYS HG3 1 1
6 4429 1 1 16 LYS HZ1 H 15.411 -9.943 36.316 1.00 . A A . 16 LYS HZ1 1 1
6 4430 1 1 16 LYS HZ2 H 14.112 -10.172 37.387 1.00 . A A . 16 LYS HZ2 1 1
6 4431 1 1 16 LYS HZ3 H 14.667 -8.604 37.042 1.00 . A A . 16 LYS HZ3 1 1
6 4432 1 1 16 LYS N N 16.671 -4.838 32.653 1.00 . A A . 16 LYS N 1 1
6 4433 1 1 16 LYS NZ N 14.507 -9.552 36.649 1.00 . A A . 16 LYS NZ 1 1
6 4434 1 1 16 LYS O O 17.550 -8.223 32.335 1.00 . A A . 16 LYS O 1 1
6 4435 1 1 17 ASN C C 16.321 -9.107 29.767 1.00 . A A . 17 ASN C 1 1
6 4436 1 1 17 ASN CA C 16.937 -7.706 29.666 1.00 . A A . 17 ASN CA 1 1
6 4437 1 1 17 ASN CB C 18.460 -7.836 29.571 1.00 . A A . 17 ASN CB 1 1
6 4438 1 1 17 ASN CG C 18.862 -8.320 28.180 1.00 . A A . 17 ASN CG 1 1
6 4439 1 1 17 ASN H H 16.126 -6.008 30.658 1.00 . A A . 17 ASN H 1 1
6 4440 1 1 17 ASN HA H 16.581 -7.236 28.759 1.00 . A A . 17 ASN HA 1 1
6 4441 1 1 17 ASN HB2 H 18.913 -6.873 29.757 1.00 . A A . 17 ASN HB2 1 1
6 4442 1 1 17 ASN HB3 H 18.808 -8.544 30.309 1.00 . A A . 17 ASN HB3 1 1
6 4443 1 1 17 ASN HD21 H 20.402 -9.388 28.836 1.00 . A A . 17 ASN HD21 1 1
6 4444 1 1 17 ASN HD22 H 20.156 -9.426 27.157 1.00 . A A . 17 ASN HD22 1 1
6 4445 1 1 17 ASN N N 16.593 -6.858 30.814 1.00 . A A . 17 ASN N 1 1
6 4446 1 1 17 ASN ND2 N 19.893 -9.110 28.046 1.00 . A A . 17 ASN ND2 1 1
6 4447 1 1 17 ASN O O 16.968 -10.092 29.415 1.00 . A A . 17 ASN O 1 1
6 4448 1 1 17 ASN OD1 O 18.222 -7.969 27.191 1.00 . A A . 17 ASN OD1 1 1
6 4449 1 1 18 GLU C C 12.907 -10.357 29.956 1.00 . A A . 18 GLU C 1 1
6 4450 1 1 18 GLU CA C 14.395 -10.498 30.343 1.00 . A A . 18 GLU CA 1 1
6 4451 1 1 18 GLU CB C 14.520 -11.022 31.781 1.00 . A A . 18 GLU CB 1 1
6 4452 1 1 18 GLU CD C 16.134 -11.841 33.513 1.00 . A A . 18 GLU CD 1 1
6 4453 1 1 18 GLU CG C 15.996 -11.259 32.109 1.00 . A A . 18 GLU CG 1 1
6 4454 1 1 18 GLU H H 14.588 -8.384 30.488 1.00 . A A . 18 GLU H 1 1
6 4455 1 1 18 GLU HA H 14.880 -11.198 29.673 1.00 . A A . 18 GLU HA 1 1
6 4456 1 1 18 GLU HB2 H 14.113 -10.291 32.461 1.00 . A A . 18 GLU HB2 1 1
6 4457 1 1 18 GLU HB3 H 13.978 -11.948 31.886 1.00 . A A . 18 GLU HB3 1 1
6 4458 1 1 18 GLU HG2 H 16.415 -11.950 31.393 1.00 . A A . 18 GLU HG2 1 1
6 4459 1 1 18 GLU HG3 H 16.529 -10.324 32.059 1.00 . A A . 18 GLU HG3 1 1
6 4460 1 1 18 GLU N N 15.071 -9.198 30.229 1.00 . A A . 18 GLU N 1 1
6 4461 1 1 18 GLU O O 12.351 -9.265 30.079 1.00 . A A . 18 GLU O 1 1
6 4462 1 1 18 GLU OE1 O 15.116 -12.046 34.152 1.00 . A A . 18 GLU OE1 1 1
6 4463 1 1 18 GLU OE2 O 17.259 -12.073 33.926 1.00 . A A . 18 GLU OE2 1 1
6 4464 1 1 19 ARG C C 10.597 -10.331 28.033 1.00 . A A . 19 ARG C 1 1
6 4465 1 1 19 ARG CA C 10.838 -11.376 29.119 1.00 . A A . 19 ARG CA 1 1
6 4466 1 1 19 ARG CB C 9.979 -11.052 30.345 1.00 . A A . 19 ARG CB 1 1
6 4467 1 1 19 ARG CD C 9.192 -11.897 32.561 1.00 . A A . 19 ARG CD 1 1
6 4468 1 1 19 ARG CG C 10.070 -12.204 31.349 1.00 . A A . 19 ARG CG 1 1
6 4469 1 1 19 ARG CZ C 8.592 -14.085 33.436 1.00 . A A . 19 ARG CZ 1 1
6 4470 1 1 19 ARG H H 12.726 -12.304 29.407 1.00 . A A . 19 ARG H 1 1
6 4471 1 1 19 ARG HA H 10.530 -12.340 28.736 1.00 . A A . 19 ARG HA 1 1
6 4472 1 1 19 ARG HB2 H 10.331 -10.143 30.808 1.00 . A A . 19 ARG HB2 1 1
6 4473 1 1 19 ARG HB3 H 8.952 -10.925 30.041 1.00 . A A . 19 ARG HB3 1 1
6 4474 1 1 19 ARG HD2 H 9.509 -10.968 33.008 1.00 . A A . 19 ARG HD2 1 1
6 4475 1 1 19 ARG HD3 H 8.162 -11.806 32.243 1.00 . A A . 19 ARG HD3 1 1
6 4476 1 1 19 ARG HE H 9.912 -12.858 34.308 1.00 . A A . 19 ARG HE 1 1
6 4477 1 1 19 ARG HG2 H 9.732 -13.116 30.880 1.00 . A A . 19 ARG HG2 1 1
6 4478 1 1 19 ARG HG3 H 11.094 -12.322 31.670 1.00 . A A . 19 ARG HG3 1 1
6 4479 1 1 19 ARG HH11 H 9.334 -14.906 35.103 1.00 . A A . 19 ARG HH11 1 1
6 4480 1 1 19 ARG HH12 H 8.175 -15.867 34.247 1.00 . A A . 19 ARG HH12 1 1
6 4481 1 1 19 ARG HH21 H 7.687 -13.519 31.742 1.00 . A A . 19 ARG HH21 1 1
6 4482 1 1 19 ARG HH22 H 7.242 -15.081 32.344 1.00 . A A . 19 ARG HH22 1 1
6 4483 1 1 19 ARG N N 12.257 -11.446 29.495 1.00 . A A . 19 ARG N 1 1
6 4484 1 1 19 ARG NE N 9.302 -12.967 33.549 1.00 . A A . 19 ARG NE 1 1
6 4485 1 1 19 ARG NH1 N 8.709 -15.026 34.332 1.00 . A A . 19 ARG NH1 1 1
6 4486 1 1 19 ARG NH2 N 7.776 -14.240 32.429 1.00 . A A . 19 ARG NH2 1 1
6 4487 1 1 19 ARG O O 9.794 -9.416 28.207 1.00 . A A . 19 ARG O 1 1
6 4488 1 1 20 HIS C C 10.006 -10.002 24.864 1.00 . A A . 20 HIS C 1 1
6 4489 1 1 20 HIS CA C 11.135 -9.549 25.785 1.00 . A A . 20 HIS CA 1 1
6 4490 1 1 20 HIS CB C 12.433 -9.458 24.979 1.00 . A A . 20 HIS CB 1 1
6 4491 1 1 20 HIS CD2 C 14.632 -9.443 26.416 1.00 . A A . 20 HIS CD2 1 1
6 4492 1 1 20 HIS CE1 C 14.634 -7.344 26.955 1.00 . A A . 20 HIS CE1 1 1
6 4493 1 1 20 HIS CG C 13.520 -8.881 25.839 1.00 . A A . 20 HIS CG 1 1
6 4494 1 1 20 HIS H H 11.910 -11.236 26.821 1.00 . A A . 20 HIS H 1 1
6 4495 1 1 20 HIS HA H 10.899 -8.567 26.172 1.00 . A A . 20 HIS HA 1 1
6 4496 1 1 20 HIS HB2 H 12.722 -10.444 24.643 1.00 . A A . 20 HIS HB2 1 1
6 4497 1 1 20 HIS HB3 H 12.278 -8.819 24.123 1.00 . A A . 20 HIS HB3 1 1
6 4498 1 1 20 HIS HD2 H 14.918 -10.481 26.335 1.00 . A A . 20 HIS HD2 1 1
6 4499 1 1 20 HIS HE1 H 14.910 -6.389 27.376 1.00 . A A . 20 HIS HE1 1 1
6 4500 1 1 20 HIS HE2 H 16.165 -8.585 27.628 1.00 . A A . 20 HIS HE2 1 1
6 4501 1 1 20 HIS N N 11.290 -10.482 26.906 1.00 . A A . 20 HIS N 1 1
6 4502 1 1 20 HIS ND1 N 13.541 -7.543 26.197 1.00 . A A . 20 HIS ND1 1 1
6 4503 1 1 20 HIS NE2 N 15.334 -8.470 27.120 1.00 . A A . 20 HIS NE2 1 1
6 4504 1 1 20 HIS O O 9.694 -9.336 23.879 1.00 . A A . 20 HIS O 1 1
6 4505 1 1 21 GLU C C 7.121 -10.685 24.374 1.00 . A A . 21 GLU C 1 1
6 4506 1 1 21 GLU CA C 8.301 -11.660 24.374 1.00 . A A . 21 GLU CA 1 1
6 4507 1 1 21 GLU CB C 7.853 -13.051 24.865 1.00 . A A . 21 GLU CB 1 1
6 4508 1 1 21 GLU CD C 6.345 -14.989 24.384 1.00 . A A . 21 GLU CD 1 1
6 4509 1 1 21 GLU CG C 6.744 -13.584 23.951 1.00 . A A . 21 GLU CG 1 1
6 4510 1 1 21 GLU H H 9.687 -11.626 25.988 1.00 . A A . 21 GLU H 1 1
6 4511 1 1 21 GLU HA H 8.655 -11.756 23.359 1.00 . A A . 21 GLU HA 1 1
6 4512 1 1 21 GLU HB2 H 8.693 -13.730 24.833 1.00 . A A . 21 GLU HB2 1 1
6 4513 1 1 21 GLU HB3 H 7.479 -12.990 25.875 1.00 . A A . 21 GLU HB3 1 1
6 4514 1 1 21 GLU HG2 H 5.884 -12.934 24.011 1.00 . A A . 21 GLU HG2 1 1
6 4515 1 1 21 GLU HG3 H 7.102 -13.611 22.932 1.00 . A A . 21 GLU HG3 1 1
6 4516 1 1 21 GLU N N 9.396 -11.137 25.190 1.00 . A A . 21 GLU N 1 1
6 4517 1 1 21 GLU O O 6.459 -10.504 23.352 1.00 . A A . 21 GLU O 1 1
6 4518 1 1 21 GLU OE1 O 6.919 -15.479 25.343 1.00 . A A . 21 GLU OE1 1 1
6 4519 1 1 21 GLU OE2 O 5.469 -15.557 23.751 1.00 . A A . 21 GLU OE2 1 1
6 4520 1 1 22 GLU C C 5.951 -7.934 24.681 1.00 . A A . 22 GLU C 1 1
6 4521 1 1 22 GLU CA C 5.742 -9.117 25.624 1.00 . A A . 22 GLU CA 1 1
6 4522 1 1 22 GLU CB C 5.588 -8.605 27.066 1.00 . A A . 22 GLU CB 1 1
6 4523 1 1 22 GLU CD C 6.661 -7.302 28.916 1.00 . A A . 22 GLU CD 1 1
6 4524 1 1 22 GLU CG C 6.740 -7.657 27.436 1.00 . A A . 22 GLU CG 1 1
6 4525 1 1 22 GLU H H 7.407 -10.242 26.308 1.00 . A A . 22 GLU H 1 1
6 4526 1 1 22 GLU HA H 4.833 -9.626 25.341 1.00 . A A . 22 GLU HA 1 1
6 4527 1 1 22 GLU HB2 H 4.651 -8.074 27.155 1.00 . A A . 22 GLU HB2 1 1
6 4528 1 1 22 GLU HB3 H 5.584 -9.444 27.747 1.00 . A A . 22 GLU HB3 1 1
6 4529 1 1 22 GLU HG2 H 7.687 -8.131 27.232 1.00 . A A . 22 GLU HG2 1 1
6 4530 1 1 22 GLU HG3 H 6.662 -6.750 26.854 1.00 . A A . 22 GLU HG3 1 1
6 4531 1 1 22 GLU N N 6.855 -10.062 25.522 1.00 . A A . 22 GLU N 1 1
6 4532 1 1 22 GLU O O 5.003 -7.225 24.342 1.00 . A A . 22 GLU O 1 1
6 4533 1 1 22 GLU OE1 O 5.765 -7.798 29.578 1.00 . A A . 22 GLU OE1 1 1
6 4534 1 1 22 GLU OE2 O 7.499 -6.539 29.368 1.00 . A A . 22 GLU OE2 1 1
6 4535 1 1 23 ALA C C 6.750 -6.757 22.044 1.00 . A A . 23 ALA C 1 1
6 4536 1 1 23 ALA CA C 7.503 -6.608 23.366 1.00 . A A . 23 ALA CA 1 1
6 4537 1 1 23 ALA CB C 9.018 -6.491 23.108 1.00 . A A . 23 ALA CB 1 1
6 4538 1 1 23 ALA H H 7.913 -8.314 24.571 1.00 . A A . 23 ALA H 1 1
6 4539 1 1 23 ALA HA H 7.171 -5.696 23.839 1.00 . A A . 23 ALA HA 1 1
6 4540 1 1 23 ALA HB1 H 9.207 -5.634 22.480 1.00 . A A . 23 ALA HB1 1 1
6 4541 1 1 23 ALA HB2 H 9.383 -7.380 22.616 1.00 . A A . 23 ALA HB2 1 1
6 4542 1 1 23 ALA HB3 H 9.535 -6.363 24.048 1.00 . A A . 23 ALA HB3 1 1
6 4543 1 1 23 ALA N N 7.195 -7.720 24.265 1.00 . A A . 23 ALA N 1 1
6 4544 1 1 23 ALA O O 6.290 -5.766 21.475 1.00 . A A . 23 ALA O 1 1
6 4545 1 1 24 GLU C C 4.429 -7.820 20.448 1.00 . A A . 24 GLU C 1 1
6 4546 1 1 24 GLU CA C 5.897 -8.217 20.300 1.00 . A A . 24 GLU CA 1 1
6 4547 1 1 24 GLU CB C 6.015 -9.681 19.840 1.00 . A A . 24 GLU CB 1 1
6 4548 1 1 24 GLU CD C 7.625 -11.446 19.090 1.00 . A A . 24 GLU CD 1 1
6 4549 1 1 24 GLU CG C 7.446 -9.957 19.362 1.00 . A A . 24 GLU CG 1 1
6 4550 1 1 24 GLU H H 6.982 -8.753 22.047 1.00 . A A . 24 GLU H 1 1
6 4551 1 1 24 GLU HA H 6.342 -7.586 19.543 1.00 . A A . 24 GLU HA 1 1
6 4552 1 1 24 GLU HB2 H 5.776 -10.348 20.655 1.00 . A A . 24 GLU HB2 1 1
6 4553 1 1 24 GLU HB3 H 5.332 -9.854 19.022 1.00 . A A . 24 GLU HB3 1 1
6 4554 1 1 24 GLU HG2 H 7.633 -9.403 18.455 1.00 . A A . 24 GLU HG2 1 1
6 4555 1 1 24 GLU HG3 H 8.147 -9.647 20.122 1.00 . A A . 24 GLU HG3 1 1
6 4556 1 1 24 GLU N N 6.614 -7.992 21.555 1.00 . A A . 24 GLU N 1 1
6 4557 1 1 24 GLU O O 3.833 -7.273 19.520 1.00 . A A . 24 GLU O 1 1
6 4558 1 1 24 GLU OE1 O 6.765 -12.210 19.493 1.00 . A A . 24 GLU OE1 1 1
6 4559 1 1 24 GLU OE2 O 8.622 -11.801 18.482 1.00 . A A . 24 GLU OE2 1 1
6 4560 1 1 25 LEU C C 2.268 -6.226 21.824 1.00 . A A . 25 LEU C 1 1
6 4561 1 1 25 LEU CA C 2.455 -7.742 21.865 1.00 . A A . 25 LEU CA 1 1
6 4562 1 1 25 LEU CB C 1.969 -8.303 23.213 1.00 . A A . 25 LEU CB 1 1
6 4563 1 1 25 LEU CD1 C 3.087 -10.495 22.702 1.00 . A A . 25 LEU CD1 1 1
6 4564 1 1 25 LEU CD2 C 1.301 -10.365 24.455 1.00 . A A . 25 LEU CD2 1 1
6 4565 1 1 25 LEU CG C 1.770 -9.819 23.102 1.00 . A A . 25 LEU CG 1 1
6 4566 1 1 25 LEU H H 4.374 -8.516 22.327 1.00 . A A . 25 LEU H 1 1
6 4567 1 1 25 LEU HA H 1.854 -8.176 21.077 1.00 . A A . 25 LEU HA 1 1
6 4568 1 1 25 LEU HB2 H 2.693 -8.093 23.987 1.00 . A A . 25 LEU HB2 1 1
6 4569 1 1 25 LEU HB3 H 1.027 -7.842 23.472 1.00 . A A . 25 LEU HB3 1 1
6 4570 1 1 25 LEU HD11 H 3.054 -11.543 22.963 1.00 . A A . 25 LEU HD11 1 1
6 4571 1 1 25 LEU HD12 H 3.910 -10.023 23.220 1.00 . A A . 25 LEU HD12 1 1
6 4572 1 1 25 LEU HD13 H 3.232 -10.398 21.637 1.00 . A A . 25 LEU HD13 1 1
6 4573 1 1 25 LEU HD21 H 2.042 -10.142 25.209 1.00 . A A . 25 LEU HD21 1 1
6 4574 1 1 25 LEU HD22 H 1.171 -11.435 24.385 1.00 . A A . 25 LEU HD22 1 1
6 4575 1 1 25 LEU HD23 H 0.364 -9.903 24.724 1.00 . A A . 25 LEU HD23 1 1
6 4576 1 1 25 LEU HG H 1.020 -10.027 22.352 1.00 . A A . 25 LEU HG 1 1
6 4577 1 1 25 LEU N N 3.851 -8.089 21.618 1.00 . A A . 25 LEU N 1 1
6 4578 1 1 25 LEU O O 1.241 -5.733 21.360 1.00 . A A . 25 LEU O 1 1
6 4579 1 1 26 GLU C C 3.079 -3.492 20.894 1.00 . A A . 26 GLU C 1 1
6 4580 1 1 26 GLU CA C 3.180 -4.030 22.323 1.00 . A A . 26 GLU CA 1 1
6 4581 1 1 26 GLU CB C 4.385 -3.403 23.053 1.00 . A A . 26 GLU CB 1 1
6 4582 1 1 26 GLU CD C 5.378 -1.258 23.874 1.00 . A A . 26 GLU CD 1 1
6 4583 1 1 26 GLU CG C 4.229 -1.880 23.089 1.00 . A A . 26 GLU CG 1 1
6 4584 1 1 26 GLU H H 4.064 -5.928 22.669 1.00 . A A . 26 GLU H 1 1
6 4585 1 1 26 GLU HA H 2.281 -3.749 22.852 1.00 . A A . 26 GLU HA 1 1
6 4586 1 1 26 GLU HB2 H 4.425 -3.777 24.067 1.00 . A A . 26 GLU HB2 1 1
6 4587 1 1 26 GLU HB3 H 5.302 -3.654 22.542 1.00 . A A . 26 GLU HB3 1 1
6 4588 1 1 26 GLU HG2 H 4.236 -1.493 22.079 1.00 . A A . 26 GLU HG2 1 1
6 4589 1 1 26 GLU HG3 H 3.293 -1.627 23.563 1.00 . A A . 26 GLU HG3 1 1
6 4590 1 1 26 GLU N N 3.265 -5.488 22.315 1.00 . A A . 26 GLU N 1 1
6 4591 1 1 26 GLU O O 2.351 -2.534 20.638 1.00 . A A . 26 GLU O 1 1
6 4592 1 1 26 GLU OE1 O 6.223 -2.004 24.340 1.00 . A A . 26 GLU OE1 1 1
6 4593 1 1 26 GLU OE2 O 5.396 -0.044 23.997 1.00 . A A . 26 GLU OE2 1 1
6 4594 1 1 27 ARG C C 2.562 -4.273 17.856 1.00 . A A . 27 ARG C 1 1
6 4595 1 1 27 ARG CA C 3.775 -3.676 18.566 1.00 . A A . 27 ARG CA 1 1
6 4596 1 1 27 ARG CB C 5.054 -4.114 17.832 1.00 . A A . 27 ARG CB 1 1
6 4597 1 1 27 ARG CD C 6.416 -2.001 18.178 1.00 . A A . 27 ARG CD 1 1
6 4598 1 1 27 ARG CG C 6.320 -3.505 18.471 1.00 . A A . 27 ARG CG 1 1
6 4599 1 1 27 ARG CZ C 7.850 -1.097 19.926 1.00 . A A . 27 ARG CZ 1 1
6 4600 1 1 27 ARG H H 4.361 -4.879 20.216 1.00 . A A . 27 ARG H 1 1
6 4601 1 1 27 ARG HA H 3.695 -2.604 18.532 1.00 . A A . 27 ARG HA 1 1
6 4602 1 1 27 ARG HB2 H 5.130 -5.191 17.864 1.00 . A A . 27 ARG HB2 1 1
6 4603 1 1 27 ARG HB3 H 4.993 -3.799 16.802 1.00 . A A . 27 ARG HB3 1 1
6 4604 1 1 27 ARG HD2 H 6.344 -1.835 17.115 1.00 . A A . 27 ARG HD2 1 1
6 4605 1 1 27 ARG HD3 H 5.612 -1.479 18.674 1.00 . A A . 27 ARG HD3 1 1
6 4606 1 1 27 ARG HE H 8.451 -1.417 18.044 1.00 . A A . 27 ARG HE 1 1
6 4607 1 1 27 ARG HG2 H 6.292 -3.654 19.539 1.00 . A A . 27 ARG HG2 1 1
6 4608 1 1 27 ARG HG3 H 7.192 -3.998 18.067 1.00 . A A . 27 ARG HG3 1 1
6 4609 1 1 27 ARG HH11 H 9.768 -0.580 19.693 1.00 . A A . 27 ARG HH11 1 1
6 4610 1 1 27 ARG HH12 H 9.120 -0.352 21.282 1.00 . A A . 27 ARG HH12 1 1
6 4611 1 1 27 ARG HH21 H 5.965 -1.526 20.452 1.00 . A A . 27 ARG HH21 1 1
6 4612 1 1 27 ARG HH22 H 6.968 -0.888 21.712 1.00 . A A . 27 ARG HH22 1 1
6 4613 1 1 27 ARG N N 3.807 -4.111 19.964 1.00 . A A . 27 ARG N 1 1
6 4614 1 1 27 ARG NE N 7.693 -1.482 18.662 1.00 . A A . 27 ARG NE 1 1
6 4615 1 1 27 ARG NH1 N 9.003 -0.641 20.331 1.00 . A A . 27 ARG NH1 1 1
6 4616 1 1 27 ARG NH2 N 6.850 -1.177 20.762 1.00 . A A . 27 ARG NH2 1 1
6 4617 1 1 27 ARG O O 2.170 -3.808 16.787 1.00 . A A . 27 ARG O 1 1
6 4618 1 1 28 LEU C C -0.376 -5.014 17.753 1.00 . A A . 28 LEU C 1 1
6 4619 1 1 28 LEU CA C 0.821 -5.968 17.848 1.00 . A A . 28 LEU CA 1 1
6 4620 1 1 28 LEU CB C 0.444 -7.245 18.635 1.00 . A A . 28 LEU CB 1 1
6 4621 1 1 28 LEU CD1 C -0.468 -8.333 16.550 1.00 . A A . 28 LEU CD1 1 1
6 4622 1 1 28 LEU CD2 C -1.123 -9.179 18.819 1.00 . A A . 28 LEU CD2 1 1
6 4623 1 1 28 LEU CG C -0.777 -7.930 18.001 1.00 . A A . 28 LEU CG 1 1
6 4624 1 1 28 LEU H H 2.347 -5.642 19.295 1.00 . A A . 28 LEU H 1 1
6 4625 1 1 28 LEU HA H 1.094 -6.260 16.846 1.00 . A A . 28 LEU HA 1 1
6 4626 1 1 28 LEU HB2 H 1.278 -7.933 18.614 1.00 . A A . 28 LEU HB2 1 1
6 4627 1 1 28 LEU HB3 H 0.215 -6.996 19.659 1.00 . A A . 28 LEU HB3 1 1
6 4628 1 1 28 LEU HD11 H -0.629 -7.486 15.899 1.00 . A A . 28 LEU HD11 1 1
6 4629 1 1 28 LEU HD12 H -1.122 -9.141 16.248 1.00 . A A . 28 LEU HD12 1 1
6 4630 1 1 28 LEU HD13 H 0.560 -8.657 16.471 1.00 . A A . 28 LEU HD13 1 1
6 4631 1 1 28 LEU HD21 H -0.262 -9.830 18.862 1.00 . A A . 28 LEU HD21 1 1
6 4632 1 1 28 LEU HD22 H -1.946 -9.700 18.350 1.00 . A A . 28 LEU HD22 1 1
6 4633 1 1 28 LEU HD23 H -1.404 -8.887 19.820 1.00 . A A . 28 LEU HD23 1 1
6 4634 1 1 28 LEU HG H -1.619 -7.252 18.013 1.00 . A A . 28 LEU HG 1 1
6 4635 1 1 28 LEU N N 1.983 -5.310 18.450 1.00 . A A . 28 LEU N 1 1
6 4636 1 1 28 LEU O O -1.100 -5.027 16.757 1.00 . A A . 28 LEU O 1 1
6 4637 1 1 29 LYS C C -1.547 -2.183 17.714 1.00 . A A . 29 LYS C 1 1
6 4638 1 1 29 LYS CA C -1.733 -3.270 18.772 1.00 . A A . 29 LYS CA 1 1
6 4639 1 1 29 LYS CB C -1.942 -2.631 20.158 1.00 . A A . 29 LYS CB 1 1
6 4640 1 1 29 LYS CD C -1.042 -1.005 21.870 1.00 . A A . 29 LYS CD 1 1
6 4641 1 1 29 LYS CE C -0.342 -1.938 22.865 1.00 . A A . 29 LYS CE 1 1
6 4642 1 1 29 LYS CG C -0.891 -1.538 20.433 1.00 . A A . 29 LYS CG 1 1
6 4643 1 1 29 LYS H H -0.003 -4.222 19.563 1.00 . A A . 29 LYS H 1 1
6 4644 1 1 29 LYS HA H -2.621 -3.832 18.522 1.00 . A A . 29 LYS HA 1 1
6 4645 1 1 29 LYS HB2 H -2.927 -2.189 20.196 1.00 . A A . 29 LYS HB2 1 1
6 4646 1 1 29 LYS HB3 H -1.873 -3.396 20.913 1.00 . A A . 29 LYS HB3 1 1
6 4647 1 1 29 LYS HD2 H -0.599 -0.021 21.932 1.00 . A A . 29 LYS HD2 1 1
6 4648 1 1 29 LYS HD3 H -2.091 -0.937 22.120 1.00 . A A . 29 LYS HD3 1 1
6 4649 1 1 29 LYS HE2 H -0.839 -2.894 22.883 1.00 . A A . 29 LYS HE2 1 1
6 4650 1 1 29 LYS HE3 H 0.686 -2.070 22.570 1.00 . A A . 29 LYS HE3 1 1
6 4651 1 1 29 LYS HG2 H 0.100 -1.944 20.303 1.00 . A A . 29 LYS HG2 1 1
6 4652 1 1 29 LYS HG3 H -1.032 -0.720 19.742 1.00 . A A . 29 LYS HG3 1 1
6 4653 1 1 29 LYS HZ1 H -1.308 -1.547 24.668 1.00 . A A . 29 LYS HZ1 1 1
6 4654 1 1 29 LYS HZ2 H -0.270 -0.303 24.152 1.00 . A A . 29 LYS HZ2 1 1
6 4655 1 1 29 LYS HZ3 H 0.371 -1.732 24.809 1.00 . A A . 29 LYS HZ3 1 1
6 4656 1 1 29 LYS N N -0.598 -4.198 18.786 1.00 . A A . 29 LYS N 1 1
6 4657 1 1 29 LYS NZ N -0.391 -1.334 24.227 1.00 . A A . 29 LYS NZ 1 1
6 4658 1 1 29 LYS O O -2.517 -1.575 17.266 1.00 . A A . 29 LYS O 1 1
6 4659 1 1 30 SER C C -0.690 -1.248 14.997 1.00 . A A . 30 SER C 1 1
6 4660 1 1 30 SER CA C -0.019 -0.907 16.327 1.00 . A A . 30 SER CA 1 1
6 4661 1 1 30 SER CB C 1.493 -0.721 16.135 1.00 . A A . 30 SER CB 1 1
6 4662 1 1 30 SER H H 0.441 -2.444 17.720 1.00 . A A . 30 SER H 1 1
6 4663 1 1 30 SER HA H -0.432 0.027 16.683 1.00 . A A . 30 SER HA 1 1
6 4664 1 1 30 SER HB2 H 1.958 -1.659 15.890 1.00 . A A . 30 SER HB2 1 1
6 4665 1 1 30 SER HB3 H 1.665 -0.017 15.329 1.00 . A A . 30 SER HB3 1 1
6 4666 1 1 30 SER HG H 1.406 0.344 17.761 1.00 . A A . 30 SER HG 1 1
6 4667 1 1 30 SER N N -0.299 -1.935 17.326 1.00 . A A . 30 SER N 1 1
6 4668 1 1 30 SER O O -1.187 -0.358 14.304 1.00 . A A . 30 SER O 1 1
6 4669 1 1 30 SER OG O 2.058 -0.220 17.339 1.00 . A A . 30 SER OG 1 1
6 4670 1 1 31 GLU C C -2.835 -2.623 13.410 1.00 . A A . 31 GLU C 1 1
6 4671 1 1 31 GLU CA C -1.338 -2.944 13.386 1.00 . A A . 31 GLU CA 1 1
6 4672 1 1 31 GLU CB C -1.117 -4.443 13.116 1.00 . A A . 31 GLU CB 1 1
6 4673 1 1 31 GLU CD C -1.444 -6.279 11.449 1.00 . A A . 31 GLU CD 1 1
6 4674 1 1 31 GLU CG C -1.725 -4.814 11.760 1.00 . A A . 31 GLU CG 1 1
6 4675 1 1 31 GLU H H -0.313 -3.206 15.228 1.00 . A A . 31 GLU H 1 1
6 4676 1 1 31 GLU HA H -0.879 -2.387 12.581 1.00 . A A . 31 GLU HA 1 1
6 4677 1 1 31 GLU HB2 H -0.058 -4.652 13.100 1.00 . A A . 31 GLU HB2 1 1
6 4678 1 1 31 GLU HB3 H -1.588 -5.032 13.888 1.00 . A A . 31 GLU HB3 1 1
6 4679 1 1 31 GLU HG2 H -2.791 -4.652 11.787 1.00 . A A . 31 GLU HG2 1 1
6 4680 1 1 31 GLU HG3 H -1.287 -4.196 10.991 1.00 . A A . 31 GLU HG3 1 1
6 4681 1 1 31 GLU N N -0.711 -2.531 14.639 1.00 . A A . 31 GLU N 1 1
6 4682 1 1 31 GLU O O -3.408 -2.225 12.396 1.00 . A A . 31 GLU O 1 1
6 4683 1 1 31 GLU OE1 O -0.811 -6.929 12.265 1.00 . A A . 31 GLU OE1 1 1
6 4684 1 1 31 GLU OE2 O -1.867 -6.732 10.397 1.00 . A A . 31 GLU OE2 1 1
6 4685 1 1 32 ALA C C -5.196 -1.053 14.493 1.00 . A A . 32 ALA C 1 1
6 4686 1 1 32 ALA CA C -4.898 -2.535 14.710 1.00 . A A . 32 ALA CA 1 1
6 4687 1 1 32 ALA CB C -5.403 -2.961 16.097 1.00 . A A . 32 ALA CB 1 1
6 4688 1 1 32 ALA H H -2.959 -3.119 15.350 1.00 . A A . 32 ALA H 1 1
6 4689 1 1 32 ALA HA H -5.429 -3.108 13.962 1.00 . A A . 32 ALA HA 1 1
6 4690 1 1 32 ALA HB1 H -6.466 -2.781 16.160 1.00 . A A . 32 ALA HB1 1 1
6 4691 1 1 32 ALA HB2 H -4.899 -2.389 16.862 1.00 . A A . 32 ALA HB2 1 1
6 4692 1 1 32 ALA HB3 H -5.209 -4.015 16.246 1.00 . A A . 32 ALA HB3 1 1
6 4693 1 1 32 ALA N N -3.465 -2.805 14.572 1.00 . A A . 32 ALA N 1 1
6 4694 1 1 32 ALA O O -6.323 -0.683 14.163 1.00 . A A . 32 ALA O 1 1
6 4695 1 1 33 ALA C C -4.793 1.545 13.073 1.00 . A A . 33 ALA C 1 1
6 4696 1 1 33 ALA CA C -4.365 1.230 14.505 1.00 . A A . 33 ALA CA 1 1
6 4697 1 1 33 ALA CB C -3.080 2.002 14.853 1.00 . A A . 33 ALA CB 1 1
6 4698 1 1 33 ALA H H -3.309 -0.564 14.945 1.00 . A A . 33 ALA H 1 1
6 4699 1 1 33 ALA HA H -5.149 1.557 15.173 1.00 . A A . 33 ALA HA 1 1
6 4700 1 1 33 ALA HB1 H -2.283 1.718 14.181 1.00 . A A . 33 ALA HB1 1 1
6 4701 1 1 33 ALA HB2 H -2.788 1.781 15.871 1.00 . A A . 33 ALA HB2 1 1
6 4702 1 1 33 ALA HB3 H -3.265 3.063 14.760 1.00 . A A . 33 ALA HB3 1 1
6 4703 1 1 33 ALA N N -4.185 -0.211 14.683 1.00 . A A . 33 ALA N 1 1
6 4704 1 1 33 ALA O O -5.524 2.506 12.836 1.00 . A A . 33 ALA O 1 1
6 4705 1 1 34 ASP C C -6.201 0.854 10.523 1.00 . A A . 34 ASP C 1 1
6 4706 1 1 34 ASP CA C -4.688 0.955 10.719 1.00 . A A . 34 ASP CA 1 1
6 4707 1 1 34 ASP CB C -3.965 -0.050 9.806 1.00 . A A . 34 ASP CB 1 1
6 4708 1 1 34 ASP CG C -2.479 0.281 9.741 1.00 . A A . 34 ASP CG 1 1
6 4709 1 1 34 ASP H H -3.759 -0.018 12.359 1.00 . A A . 34 ASP H 1 1
6 4710 1 1 34 ASP HA H -4.375 1.952 10.443 1.00 . A A . 34 ASP HA 1 1
6 4711 1 1 34 ASP HB2 H -4.091 -1.053 10.184 1.00 . A A . 34 ASP HB2 1 1
6 4712 1 1 34 ASP HB3 H -4.384 0.009 8.810 1.00 . A A . 34 ASP HB3 1 1
6 4713 1 1 34 ASP N N -4.335 0.736 12.119 1.00 . A A . 34 ASP N 1 1
6 4714 1 1 34 ASP O O -6.778 1.594 9.725 1.00 . A A . 34 ASP O 1 1
6 4715 1 1 34 ASP OD1 O -2.113 1.365 10.167 1.00 . A A . 34 ASP OD1 1 1
6 4716 1 1 34 ASP OD2 O -1.726 -0.555 9.267 1.00 . A A . 34 ASP OD2 1 1
6 4717 1 1 35 HIS C C -9.017 1.066 11.524 1.00 . A A . 35 HIS C 1 1
6 4718 1 1 35 HIS CA C -8.292 -0.223 11.133 1.00 . A A . 35 HIS CA 1 1
6 4719 1 1 35 HIS CB C -8.795 -1.401 11.986 1.00 . A A . 35 HIS CB 1 1
6 4720 1 1 35 HIS CD2 C -11.302 -1.201 12.749 1.00 . A A . 35 HIS CD2 1 1
6 4721 1 1 35 HIS CE1 C -12.244 -1.902 10.928 1.00 . A A . 35 HIS CE1 1 1
6 4722 1 1 35 HIS CG C -10.291 -1.495 11.866 1.00 . A A . 35 HIS CG 1 1
6 4723 1 1 35 HIS H H -6.342 -0.618 11.881 1.00 . A A . 35 HIS H 1 1
6 4724 1 1 35 HIS HA H -8.519 -0.435 10.099 1.00 . A A . 35 HIS HA 1 1
6 4725 1 1 35 HIS HB2 H -8.354 -2.321 11.627 1.00 . A A . 35 HIS HB2 1 1
6 4726 1 1 35 HIS HB3 H -8.527 -1.259 13.023 1.00 . A A . 35 HIS HB3 1 1
6 4727 1 1 35 HIS HD2 H -11.162 -0.826 13.751 1.00 . A A . 35 HIS HD2 1 1
6 4728 1 1 35 HIS HE1 H -12.984 -2.194 10.198 1.00 . A A . 35 HIS HE1 1 1
6 4729 1 1 35 HIS HE2 H -13.422 -1.339 12.549 1.00 . A A . 35 HIS HE2 1 1
6 4730 1 1 35 HIS N N -6.844 -0.058 11.252 1.00 . A A . 35 HIS N 1 1
6 4731 1 1 35 HIS ND1 N -10.916 -1.940 10.712 1.00 . A A . 35 HIS ND1 1 1
6 4732 1 1 35 HIS NE2 N -12.533 -1.458 12.154 1.00 . A A . 35 HIS NE2 1 1
6 4733 1 1 35 HIS O O -10.002 1.443 10.889 1.00 . A A . 35 HIS O 1 1
6 4734 1 1 36 ASP C C -9.103 4.038 11.902 1.00 . A A . 36 ASP C 1 1
6 4735 1 1 36 ASP CA C -9.161 2.983 13.008 1.00 . A A . 36 ASP CA 1 1
6 4736 1 1 36 ASP CB C -8.493 3.517 14.288 1.00 . A A . 36 ASP CB 1 1
6 4737 1 1 36 ASP CG C -8.853 2.624 15.472 1.00 . A A . 36 ASP CG 1 1
6 4738 1 1 36 ASP H H -7.741 1.408 13.039 1.00 . A A . 36 ASP H 1 1
6 4739 1 1 36 ASP HA H -10.200 2.778 13.226 1.00 . A A . 36 ASP HA 1 1
6 4740 1 1 36 ASP HB2 H -7.421 3.535 14.168 1.00 . A A . 36 ASP HB2 1 1
6 4741 1 1 36 ASP HB3 H -8.848 4.519 14.483 1.00 . A A . 36 ASP HB3 1 1
6 4742 1 1 36 ASP N N -8.532 1.743 12.567 1.00 . A A . 36 ASP N 1 1
6 4743 1 1 36 ASP O O -10.045 4.809 11.725 1.00 . A A . 36 ASP O 1 1
6 4744 1 1 36 ASP OD1 O -9.759 1.820 15.330 1.00 . A A . 36 ASP OD1 1 1
6 4745 1 1 36 ASP OD2 O -8.215 2.758 16.503 1.00 . A A . 36 ASP OD2 1 1
6 4746 1 1 37 LYS C C -8.909 4.801 8.994 1.00 . A A . 37 LYS C 1 1
6 4747 1 1 37 LYS CA C -7.852 5.036 10.075 1.00 . A A . 37 LYS CA 1 1
6 4748 1 1 37 LYS CB C -6.442 4.971 9.466 1.00 . A A . 37 LYS CB 1 1
6 4749 1 1 37 LYS CD C -4.022 5.437 9.881 1.00 . A A . 37 LYS CD 1 1
6 4750 1 1 37 LYS CE C -3.010 5.976 10.893 1.00 . A A . 37 LYS CE 1 1
6 4751 1 1 37 LYS CG C -5.427 5.503 10.479 1.00 . A A . 37 LYS CG 1 1
6 4752 1 1 37 LYS H H -7.278 3.428 11.331 1.00 . A A . 37 LYS H 1 1
6 4753 1 1 37 LYS HA H -8.000 6.026 10.483 1.00 . A A . 37 LYS HA 1 1
6 4754 1 1 37 LYS HB2 H -6.192 3.952 9.209 1.00 . A A . 37 LYS HB2 1 1
6 4755 1 1 37 LYS HB3 H -6.407 5.583 8.577 1.00 . A A . 37 LYS HB3 1 1
6 4756 1 1 37 LYS HD2 H -3.780 4.411 9.641 1.00 . A A . 37 LYS HD2 1 1
6 4757 1 1 37 LYS HD3 H -3.983 6.035 8.983 1.00 . A A . 37 LYS HD3 1 1
6 4758 1 1 37 LYS HE2 H -3.246 7.002 11.128 1.00 . A A . 37 LYS HE2 1 1
6 4759 1 1 37 LYS HE3 H -3.051 5.383 11.795 1.00 . A A . 37 LYS HE3 1 1
6 4760 1 1 37 LYS HG2 H -5.666 6.527 10.724 1.00 . A A . 37 LYS HG2 1 1
6 4761 1 1 37 LYS HG3 H -5.464 4.901 11.376 1.00 . A A . 37 LYS HG3 1 1
6 4762 1 1 37 LYS HZ1 H -1.656 6.257 9.337 1.00 . A A . 37 LYS HZ1 1 1
6 4763 1 1 37 LYS HZ2 H -1.312 4.914 10.319 1.00 . A A . 37 LYS HZ2 1 1
6 4764 1 1 37 LYS HZ3 H -0.990 6.485 10.880 1.00 . A A . 37 LYS HZ3 1 1
6 4765 1 1 37 LYS N N -8.000 4.069 11.157 1.00 . A A . 37 LYS N 1 1
6 4766 1 1 37 LYS NZ N -1.638 5.903 10.314 1.00 . A A . 37 LYS NZ 1 1
6 4767 1 1 37 LYS O O -9.417 5.750 8.400 1.00 . A A . 37 LYS O 1 1
6 4768 1 1 38 LYS C C -11.608 3.720 8.140 1.00 . A A . 38 LYS C 1 1
6 4769 1 1 38 LYS CA C -10.233 3.201 7.727 1.00 . A A . 38 LYS CA 1 1
6 4770 1 1 38 LYS CB C -10.298 1.680 7.514 1.00 . A A . 38 LYS CB 1 1
6 4771 1 1 38 LYS CD C -8.954 1.363 5.398 1.00 . A A . 38 LYS CD 1 1
6 4772 1 1 38 LYS CE C -7.689 0.723 4.822 1.00 . A A . 38 LYS CE 1 1
6 4773 1 1 38 LYS CG C -8.975 1.163 6.920 1.00 . A A . 38 LYS CG 1 1
6 4774 1 1 38 LYS H H -8.806 2.810 9.245 1.00 . A A . 38 LYS H 1 1
6 4775 1 1 38 LYS HA H -9.952 3.674 6.800 1.00 . A A . 38 LYS HA 1 1
6 4776 1 1 38 LYS HB2 H -10.480 1.191 8.461 1.00 . A A . 38 LYS HB2 1 1
6 4777 1 1 38 LYS HB3 H -11.108 1.450 6.837 1.00 . A A . 38 LYS HB3 1 1
6 4778 1 1 38 LYS HD2 H -9.824 0.897 4.960 1.00 . A A . 38 LYS HD2 1 1
6 4779 1 1 38 LYS HD3 H -8.953 2.416 5.167 1.00 . A A . 38 LYS HD3 1 1
6 4780 1 1 38 LYS HE2 H -7.647 0.903 3.757 1.00 . A A . 38 LYS HE2 1 1
6 4781 1 1 38 LYS HE3 H -6.820 1.153 5.295 1.00 . A A . 38 LYS HE3 1 1
6 4782 1 1 38 LYS HG2 H -8.148 1.700 7.362 1.00 . A A . 38 LYS HG2 1 1
6 4783 1 1 38 LYS HG3 H -8.874 0.110 7.140 1.00 . A A . 38 LYS HG3 1 1
6 4784 1 1 38 LYS HZ1 H -8.636 -1.010 5.480 1.00 . A A . 38 LYS HZ1 1 1
6 4785 1 1 38 LYS HZ2 H -6.958 -0.995 5.742 1.00 . A A . 38 LYS HZ2 1 1
6 4786 1 1 38 LYS HZ3 H -7.574 -1.255 4.181 1.00 . A A . 38 LYS HZ3 1 1
6 4787 1 1 38 LYS N N -9.236 3.533 8.742 1.00 . A A . 38 LYS N 1 1
6 4788 1 1 38 LYS NZ N -7.717 -0.745 5.075 1.00 . A A . 38 LYS NZ 1 1
6 4789 1 1 38 LYS O O -12.462 3.970 7.293 1.00 . A A . 38 LYS O 1 1
6 4790 1 1 39 GLU C C -13.372 5.784 9.445 1.00 . A A . 39 GLU C 1 1
6 4791 1 1 39 GLU CA C -13.094 4.371 9.959 1.00 . A A . 39 GLU CA 1 1
6 4792 1 1 39 GLU CB C -13.112 4.361 11.496 1.00 . A A . 39 GLU CB 1 1
6 4793 1 1 39 GLU CD C -14.551 4.697 13.515 1.00 . A A . 39 GLU CD 1 1
6 4794 1 1 39 GLU CG C -14.502 4.768 11.992 1.00 . A A . 39 GLU CG 1 1
6 4795 1 1 39 GLU H H -11.091 3.666 10.072 1.00 . A A . 39 GLU H 1 1
6 4796 1 1 39 GLU HA H -13.877 3.718 9.603 1.00 . A A . 39 GLU HA 1 1
6 4797 1 1 39 GLU HB2 H -12.882 3.367 11.855 1.00 . A A . 39 GLU HB2 1 1
6 4798 1 1 39 GLU HB3 H -12.381 5.059 11.877 1.00 . A A . 39 GLU HB3 1 1
6 4799 1 1 39 GLU HG2 H -14.716 5.778 11.675 1.00 . A A . 39 GLU HG2 1 1
6 4800 1 1 39 GLU HG3 H -15.240 4.098 11.580 1.00 . A A . 39 GLU HG3 1 1
6 4801 1 1 39 GLU N N -11.813 3.879 9.444 1.00 . A A . 39 GLU N 1 1
6 4802 1 1 39 GLU O O -14.527 6.189 9.312 1.00 . A A . 39 GLU O 1 1
6 4803 1 1 39 GLU OE1 O -13.541 4.349 14.105 1.00 . A A . 39 GLU OE1 1 1
6 4804 1 1 39 GLU OE2 O -15.599 4.991 14.068 1.00 . A A . 39 GLU OE2 1 1
6 4805 1 1 40 ALA C C -13.231 7.952 7.380 1.00 . A A . 40 ALA C 1 1
6 4806 1 1 40 ALA CA C -12.448 7.907 8.691 1.00 . A A . 40 ALA CA 1 1
6 4807 1 1 40 ALA CB C -11.072 8.551 8.479 1.00 . A A . 40 ALA CB 1 1
6 4808 1 1 40 ALA H H -11.413 6.156 9.307 1.00 . A A . 40 ALA H 1 1
6 4809 1 1 40 ALA HA H -12.984 8.480 9.432 1.00 . A A . 40 ALA HA 1 1
6 4810 1 1 40 ALA HB1 H -10.528 8.565 9.412 1.00 . A A . 40 ALA HB1 1 1
6 4811 1 1 40 ALA HB2 H -11.202 9.563 8.126 1.00 . A A . 40 ALA HB2 1 1
6 4812 1 1 40 ALA HB3 H -10.516 7.986 7.743 1.00 . A A . 40 ALA HB3 1 1
6 4813 1 1 40 ALA N N -12.308 6.532 9.173 1.00 . A A . 40 ALA N 1 1
6 4814 1 1 40 ALA O O -13.733 9.006 6.988 1.00 . A A . 40 ALA O 1 1
6 4815 1 1 41 GLU C C -15.497 7.215 5.629 1.00 . A A . 41 GLU C 1 1
6 4816 1 1 41 GLU CA C -14.054 6.760 5.433 1.00 . A A . 41 GLU CA 1 1
6 4817 1 1 41 GLU CB C -14.037 5.335 4.862 1.00 . A A . 41 GLU CB 1 1
6 4818 1 1 41 GLU CD C -14.684 2.960 5.319 1.00 . A A . 41 GLU CD 1 1
6 4819 1 1 41 GLU CG C -14.905 4.413 5.725 1.00 . A A . 41 GLU CG 1 1
6 4820 1 1 41 GLU H H -12.908 6.002 7.056 1.00 . A A . 41 GLU H 1 1
6 4821 1 1 41 GLU HA H -13.572 7.423 4.729 1.00 . A A . 41 GLU HA 1 1
6 4822 1 1 41 GLU HB2 H -14.425 5.351 3.853 1.00 . A A . 41 GLU HB2 1 1
6 4823 1 1 41 GLU HB3 H -13.023 4.962 4.848 1.00 . A A . 41 GLU HB3 1 1
6 4824 1 1 41 GLU HG2 H -14.650 4.543 6.764 1.00 . A A . 41 GLU HG2 1 1
6 4825 1 1 41 GLU HG3 H -15.947 4.664 5.581 1.00 . A A . 41 GLU HG3 1 1
6 4826 1 1 41 GLU N N -13.330 6.813 6.702 1.00 . A A . 41 GLU N 1 1
6 4827 1 1 41 GLU O O -16.176 7.592 4.675 1.00 . A A . 41 GLU O 1 1
6 4828 1 1 41 GLU OE1 O -13.877 2.731 4.434 1.00 . A A . 41 GLU OE1 1 1
6 4829 1 1 41 GLU OE2 O -15.323 2.099 5.901 1.00 . A A . 41 GLU OE2 1 1
6 4830 1 1 42 ARG C C -17.532 9.064 6.813 1.00 . A A . 42 ARG C 1 1
6 4831 1 1 42 ARG CA C -17.323 7.594 7.186 1.00 . A A . 42 ARG CA 1 1
6 4832 1 1 42 ARG CB C -17.649 7.362 8.675 1.00 . A A . 42 ARG CB 1 1
6 4833 1 1 42 ARG CD C -19.450 7.450 10.405 1.00 . A A . 42 ARG CD 1 1
6 4834 1 1 42 ARG CG C -19.097 7.779 8.953 1.00 . A A . 42 ARG CG 1 1
6 4835 1 1 42 ARG CZ C -18.873 9.472 11.622 1.00 . A A . 42 ARG CZ 1 1
6 4836 1 1 42 ARG H H -15.366 6.870 7.594 1.00 . A A . 42 ARG H 1 1
6 4837 1 1 42 ARG HA H -18.000 6.993 6.594 1.00 . A A . 42 ARG HA 1 1
6 4838 1 1 42 ARG HB2 H -17.532 6.313 8.910 1.00 . A A . 42 ARG HB2 1 1
6 4839 1 1 42 ARG HB3 H -16.988 7.943 9.298 1.00 . A A . 42 ARG HB3 1 1
6 4840 1 1 42 ARG HD2 H -20.484 7.703 10.586 1.00 . A A . 42 ARG HD2 1 1
6 4841 1 1 42 ARG HD3 H -19.307 6.393 10.575 1.00 . A A . 42 ARG HD3 1 1
6 4842 1 1 42 ARG HE H -17.810 7.779 11.707 1.00 . A A . 42 ARG HE 1 1
6 4843 1 1 42 ARG HG2 H -19.205 8.841 8.788 1.00 . A A . 42 ARG HG2 1 1
6 4844 1 1 42 ARG HG3 H -19.760 7.241 8.293 1.00 . A A . 42 ARG HG3 1 1
6 4845 1 1 42 ARG HH11 H -17.293 9.682 12.834 1.00 . A A . 42 ARG HH11 1 1
6 4846 1 1 42 ARG HH12 H -18.303 11.081 12.669 1.00 . A A . 42 ARG HH12 1 1
6 4847 1 1 42 ARG HH21 H -20.516 9.553 10.481 1.00 . A A . 42 ARG HH21 1 1
6 4848 1 1 42 ARG HH22 H -20.127 11.008 11.336 1.00 . A A . 42 ARG HH22 1 1
6 4849 1 1 42 ARG N N -15.956 7.179 6.875 1.00 . A A . 42 ARG N 1 1
6 4850 1 1 42 ARG NE N -18.599 8.208 11.314 1.00 . A A . 42 ARG NE 1 1
6 4851 1 1 42 ARG NH1 N -18.095 10.130 12.439 1.00 . A A . 42 ARG NH1 1 1
6 4852 1 1 42 ARG NH2 N -19.920 10.057 11.106 1.00 . A A . 42 ARG NH2 1 1
6 4853 1 1 42 ARG O O -18.603 9.442 6.336 1.00 . A A . 42 ARG O 1 1
6 4854 1 1 43 LYS C C -16.712 11.540 5.217 1.00 . A A . 43 LYS C 1 1
6 4855 1 1 43 LYS CA C -16.606 11.317 6.724 1.00 . A A . 43 LYS CA 1 1
6 4856 1 1 43 LYS CB C -15.380 12.064 7.263 1.00 . A A . 43 LYS CB 1 1
6 4857 1 1 43 LYS CD C -14.094 12.584 9.366 1.00 . A A . 43 LYS CD 1 1
6 4858 1 1 43 LYS CE C -13.942 14.085 9.095 1.00 . A A . 43 LYS CE 1 1
6 4859 1 1 43 LYS CG C -15.422 12.067 8.795 1.00 . A A . 43 LYS CG 1 1
6 4860 1 1 43 LYS H H -15.678 9.539 7.418 1.00 . A A . 43 LYS H 1 1
6 4861 1 1 43 LYS HA H -17.489 11.717 7.197 1.00 . A A . 43 LYS HA 1 1
6 4862 1 1 43 LYS HB2 H -14.474 11.579 6.923 1.00 . A A . 43 LYS HB2 1 1
6 4863 1 1 43 LYS HB3 H -15.403 13.078 6.901 1.00 . A A . 43 LYS HB3 1 1
6 4864 1 1 43 LYS HD2 H -14.072 12.410 10.432 1.00 . A A . 43 LYS HD2 1 1
6 4865 1 1 43 LYS HD3 H -13.275 12.054 8.902 1.00 . A A . 43 LYS HD3 1 1
6 4866 1 1 43 LYS HE2 H -13.808 14.252 8.039 1.00 . A A . 43 LYS HE2 1 1
6 4867 1 1 43 LYS HE3 H -14.825 14.605 9.436 1.00 . A A . 43 LYS HE3 1 1
6 4868 1 1 43 LYS HG2 H -16.226 12.708 9.128 1.00 . A A . 43 LYS HG2 1 1
6 4869 1 1 43 LYS HG3 H -15.595 11.063 9.149 1.00 . A A . 43 LYS HG3 1 1
6 4870 1 1 43 LYS HZ1 H -13.009 14.812 10.808 1.00 . A A . 43 LYS HZ1 1 1
6 4871 1 1 43 LYS HZ2 H -12.407 15.467 9.361 1.00 . A A . 43 LYS HZ2 1 1
6 4872 1 1 43 LYS HZ3 H -11.998 13.881 9.812 1.00 . A A . 43 LYS HZ3 1 1
6 4873 1 1 43 LYS N N -16.510 9.891 7.037 1.00 . A A . 43 LYS N 1 1
6 4874 1 1 43 LYS NZ N -12.749 14.600 9.825 1.00 . A A . 43 LYS NZ 1 1
6 4875 1 1 43 LYS O O -17.201 12.578 4.769 1.00 . A A . 43 LYS O 1 1
6 4876 1 1 44 ALA C C -17.732 10.814 2.493 1.00 . A A . 44 ALA C 1 1
6 4877 1 1 44 ALA CA C -16.292 10.686 2.979 1.00 . A A . 44 ALA CA 1 1
6 4878 1 1 44 ALA CB C -15.628 9.473 2.309 1.00 . A A . 44 ALA CB 1 1
6 4879 1 1 44 ALA H H -15.864 9.766 4.852 1.00 . A A . 44 ALA H 1 1
6 4880 1 1 44 ALA HA H -15.753 11.576 2.691 1.00 . A A . 44 ALA HA 1 1
6 4881 1 1 44 ALA HB1 H -14.613 9.371 2.666 1.00 . A A . 44 ALA HB1 1 1
6 4882 1 1 44 ALA HB2 H -15.616 9.621 1.238 1.00 . A A . 44 ALA HB2 1 1
6 4883 1 1 44 ALA HB3 H -16.185 8.578 2.537 1.00 . A A . 44 ALA HB3 1 1
6 4884 1 1 44 ALA N N -16.247 10.568 4.438 1.00 . A A . 44 ALA N 1 1
6 4885 1 1 44 ALA O O -17.984 11.340 1.410 1.00 . A A . 44 ALA O 1 1
6 4886 1 1 45 LEU C C -20.577 11.848 2.974 1.00 . A A . 45 LEU C 1 1
6 4887 1 1 45 LEU CA C -20.089 10.401 2.931 1.00 . A A . 45 LEU CA 1 1
6 4888 1 1 45 LEU CB C -20.928 9.552 3.894 1.00 . A A . 45 LEU CB 1 1
6 4889 1 1 45 LEU CD1 C -21.284 7.273 4.849 1.00 . A A . 45 LEU CD1 1 1
6 4890 1 1 45 LEU CD2 C -20.814 7.523 2.394 1.00 . A A . 45 LEU CD2 1 1
6 4891 1 1 45 LEU CG C -20.511 8.079 3.801 1.00 . A A . 45 LEU CG 1 1
6 4892 1 1 45 LEU H H -18.418 9.924 4.148 1.00 . A A . 45 LEU H 1 1
6 4893 1 1 45 LEU HA H -20.213 10.023 1.930 1.00 . A A . 45 LEU HA 1 1
6 4894 1 1 45 LEU HB2 H -20.782 9.905 4.905 1.00 . A A . 45 LEU HB2 1 1
6 4895 1 1 45 LEU HB3 H -21.973 9.644 3.633 1.00 . A A . 45 LEU HB3 1 1
6 4896 1 1 45 LEU HD11 H -21.238 7.783 5.801 1.00 . A A . 45 LEU HD11 1 1
6 4897 1 1 45 LEU HD12 H -20.844 6.292 4.947 1.00 . A A . 45 LEU HD12 1 1
6 4898 1 1 45 LEU HD13 H -22.315 7.177 4.542 1.00 . A A . 45 LEU HD13 1 1
6 4899 1 1 45 LEU HD21 H -21.709 7.985 2.002 1.00 . A A . 45 LEU HD21 1 1
6 4900 1 1 45 LEU HD22 H -20.958 6.453 2.446 1.00 . A A . 45 LEU HD22 1 1
6 4901 1 1 45 LEU HD23 H -19.984 7.735 1.738 1.00 . A A . 45 LEU HD23 1 1
6 4902 1 1 45 LEU HG H -19.452 7.996 4.000 1.00 . A A . 45 LEU HG 1 1
6 4903 1 1 45 LEU N N -18.676 10.331 3.296 1.00 . A A . 45 LEU N 1 1
6 4904 1 1 45 LEU O O -21.586 12.190 2.359 1.00 . A A . 45 LEU O 1 1
6 4905 1 1 46 GLU C C -20.209 14.789 2.471 1.00 . A A . 46 GLU C 1 1
6 4906 1 1 46 GLU CA C -20.227 14.095 3.834 1.00 . A A . 46 GLU CA 1 1
6 4907 1 1 46 GLU CB C -19.299 14.827 4.823 1.00 . A A . 46 GLU CB 1 1
6 4908 1 1 46 GLU CD C -18.894 16.991 6.014 1.00 . A A . 46 GLU CD 1 1
6 4909 1 1 46 GLU CG C -19.760 16.279 4.981 1.00 . A A . 46 GLU CG 1 1
6 4910 1 1 46 GLU H H -19.065 12.348 4.179 1.00 . A A . 46 GLU H 1 1
6 4911 1 1 46 GLU HA H -21.235 14.142 4.221 1.00 . A A . 46 GLU HA 1 1
6 4912 1 1 46 GLU HB2 H -19.340 14.337 5.786 1.00 . A A . 46 GLU HB2 1 1
6 4913 1 1 46 GLU HB3 H -18.283 14.815 4.458 1.00 . A A . 46 GLU HB3 1 1
6 4914 1 1 46 GLU HG2 H -19.676 16.789 4.033 1.00 . A A . 46 GLU HG2 1 1
6 4915 1 1 46 GLU HG3 H -20.789 16.295 5.307 1.00 . A A . 46 GLU HG3 1 1
6 4916 1 1 46 GLU N N -19.856 12.686 3.709 1.00 . A A . 46 GLU N 1 1
6 4917 1 1 46 GLU O O -21.043 15.655 2.201 1.00 . A A . 46 GLU O 1 1
6 4918 1 1 46 GLU OE1 O -17.999 16.354 6.546 1.00 . A A . 46 GLU OE1 1 1
6 4919 1 1 46 GLU OE2 O -19.137 18.162 6.256 1.00 . A A . 46 GLU OE2 1 1
6 4920 1 1 47 ASP C C -20.364 14.683 -0.568 1.00 . A A . 47 ASP C 1 1
6 4921 1 1 47 ASP CA C -19.155 15.042 0.295 1.00 . A A . 47 ASP CA 1 1
6 4922 1 1 47 ASP CB C -17.873 14.582 -0.406 1.00 . A A . 47 ASP CB 1 1
6 4923 1 1 47 ASP CG C -17.919 13.077 -0.651 1.00 . A A . 47 ASP CG 1 1
6 4924 1 1 47 ASP H H -18.610 13.732 1.869 1.00 . A A . 47 ASP H 1 1
6 4925 1 1 47 ASP HA H -19.120 16.114 0.415 1.00 . A A . 47 ASP HA 1 1
6 4926 1 1 47 ASP HB2 H -17.781 15.096 -1.352 1.00 . A A . 47 ASP HB2 1 1
6 4927 1 1 47 ASP HB3 H -17.022 14.818 0.215 1.00 . A A . 47 ASP HB3 1 1
6 4928 1 1 47 ASP N N -19.255 14.424 1.613 1.00 . A A . 47 ASP N 1 1
6 4929 1 1 47 ASP O O -20.598 15.299 -1.607 1.00 . A A . 47 ASP O 1 1
6 4930 1 1 47 ASP OD1 O -18.956 12.487 -0.403 1.00 . A A . 47 ASP OD1 1 1
6 4931 1 1 47 ASP OD2 O -16.913 12.537 -1.083 1.00 . A A . 47 ASP OD2 1 1
6 4932 1 1 48 LYS C C -23.309 14.416 -0.991 1.00 . A A . 48 LYS C 1 1
6 4933 1 1 48 LYS CA C -22.308 13.263 -0.882 1.00 . A A . 48 LYS CA 1 1
6 4934 1 1 48 LYS CB C -22.970 12.028 -0.239 1.00 . A A . 48 LYS CB 1 1
6 4935 1 1 48 LYS CD C -24.794 10.335 -0.470 1.00 . A A . 48 LYS CD 1 1
6 4936 1 1 48 LYS CE C -25.979 9.883 -1.327 1.00 . A A . 48 LYS CE 1 1
6 4937 1 1 48 LYS CG C -24.171 11.591 -1.083 1.00 . A A . 48 LYS CG 1 1
6 4938 1 1 48 LYS H H -20.891 13.231 0.704 1.00 . A A . 48 LYS H 1 1
6 4939 1 1 48 LYS HA H -21.993 12.998 -1.880 1.00 . A A . 48 LYS HA 1 1
6 4940 1 1 48 LYS HB2 H -22.254 11.219 -0.196 1.00 . A A . 48 LYS HB2 1 1
6 4941 1 1 48 LYS HB3 H -23.307 12.260 0.759 1.00 . A A . 48 LYS HB3 1 1
6 4942 1 1 48 LYS HD2 H -24.055 9.548 -0.433 1.00 . A A . 48 LYS HD2 1 1
6 4943 1 1 48 LYS HD3 H -25.138 10.554 0.529 1.00 . A A . 48 LYS HD3 1 1
6 4944 1 1 48 LYS HE2 H -25.646 9.718 -2.341 1.00 . A A . 48 LYS HE2 1 1
6 4945 1 1 48 LYS HE3 H -26.382 8.965 -0.928 1.00 . A A . 48 LYS HE3 1 1
6 4946 1 1 48 LYS HG2 H -24.906 12.381 -1.105 1.00 . A A . 48 LYS HG2 1 1
6 4947 1 1 48 LYS HG3 H -23.844 11.374 -2.089 1.00 . A A . 48 LYS HG3 1 1
6 4948 1 1 48 LYS HZ1 H -26.734 11.733 -1.908 1.00 . A A . 48 LYS HZ1 1 1
6 4949 1 1 48 LYS HZ2 H -27.180 11.265 -0.338 1.00 . A A . 48 LYS HZ2 1 1
6 4950 1 1 48 LYS HZ3 H -27.920 10.543 -1.685 1.00 . A A . 48 LYS HZ3 1 1
6 4951 1 1 48 LYS N N -21.126 13.686 -0.131 1.00 . A A . 48 LYS N 1 1
6 4952 1 1 48 LYS NZ N -27.033 10.936 -1.313 1.00 . A A . 48 LYS NZ 1 1
6 4953 1 1 48 LYS O O -23.946 14.592 -2.029 1.00 . A A . 48 LYS O 1 1
6 4954 1 1 49 LEU C C -23.975 17.340 -1.006 1.00 . A A . 49 LEU C 1 1
6 4955 1 1 49 LEU CA C -24.377 16.326 0.068 1.00 . A A . 49 LEU CA 1 1
6 4956 1 1 49 LEU CB C -24.457 16.997 1.457 1.00 . A A . 49 LEU CB 1 1
6 4957 1 1 49 LEU CD1 C -26.846 17.699 1.042 1.00 . A A . 49 LEU CD1 1 1
6 4958 1 1 49 LEU CD2 C -25.475 18.828 2.814 1.00 . A A . 49 LEU CD2 1 1
6 4959 1 1 49 LEU CG C -25.436 18.182 1.424 1.00 . A A . 49 LEU CG 1 1
6 4960 1 1 49 LEU H H -22.909 15.024 0.880 1.00 . A A . 49 LEU H 1 1
6 4961 1 1 49 LEU HA H -25.355 15.943 -0.182 1.00 . A A . 49 LEU HA 1 1
6 4962 1 1 49 LEU HB2 H -24.806 16.275 2.181 1.00 . A A . 49 LEU HB2 1 1
6 4963 1 1 49 LEU HB3 H -23.483 17.354 1.753 1.00 . A A . 49 LEU HB3 1 1
6 4964 1 1 49 LEU HD11 H -26.926 17.637 -0.033 1.00 . A A . 49 LEU HD11 1 1
6 4965 1 1 49 LEU HD12 H -27.585 18.396 1.411 1.00 . A A . 49 LEU HD12 1 1
6 4966 1 1 49 LEU HD13 H -27.028 16.725 1.473 1.00 . A A . 49 LEU HD13 1 1
6 4967 1 1 49 LEU HD21 H -25.979 18.167 3.504 1.00 . A A . 49 LEU HD21 1 1
6 4968 1 1 49 LEU HD22 H -26.008 19.766 2.761 1.00 . A A . 49 LEU HD22 1 1
6 4969 1 1 49 LEU HD23 H -24.467 19.005 3.158 1.00 . A A . 49 LEU HD23 1 1
6 4970 1 1 49 LEU HG H -25.101 18.911 0.703 1.00 . A A . 49 LEU HG 1 1
6 4971 1 1 49 LEU N N -23.445 15.199 0.079 1.00 . A A . 49 LEU N 1 1
6 4972 1 1 49 LEU O O -24.835 17.911 -1.676 1.00 . A A . 49 LEU O 1 1
6 4973 1 1 50 ALA C C -22.688 19.926 -1.854 1.00 . A A . 50 ALA C 1 1
6 4974 1 1 50 ALA CA C -22.188 18.516 -2.168 1.00 . A A . 50 ALA CA 1 1
6 4975 1 1 50 ALA CB C -22.676 18.098 -3.559 1.00 . A A . 50 ALA CB 1 1
6 4976 1 1 50 ALA H H -22.023 17.078 -0.610 1.00 . A A . 50 ALA H 1 1
6 4977 1 1 50 ALA HA H -21.105 18.521 -2.171 1.00 . A A . 50 ALA HA 1 1
6 4978 1 1 50 ALA HB1 H -22.588 17.027 -3.663 1.00 . A A . 50 ALA HB1 1 1
6 4979 1 1 50 ALA HB2 H -22.075 18.584 -4.313 1.00 . A A . 50 ALA HB2 1 1
6 4980 1 1 50 ALA HB3 H -23.710 18.387 -3.684 1.00 . A A . 50 ALA HB3 1 1
6 4981 1 1 50 ALA N N -22.670 17.564 -1.166 1.00 . A A . 50 ALA N 1 1
6 4982 1 1 50 ALA O O -22.961 20.712 -2.761 1.00 . A A . 50 ALA O 1 1
6 4983 1 1 51 ASP C C -22.313 22.650 -0.663 1.00 . A A . 51 ASP C 1 1
6 4984 1 1 51 ASP CA C -23.266 21.566 -0.157 1.00 . A A . 51 ASP CA 1 1
6 4985 1 1 51 ASP CB C -23.419 21.656 1.373 1.00 . A A . 51 ASP CB 1 1
6 4986 1 1 51 ASP CG C -23.990 23.018 1.755 1.00 . A A . 51 ASP CG 1 1
6 4987 1 1 51 ASP H H -22.567 19.578 0.115 1.00 . A A . 51 ASP H 1 1
6 4988 1 1 51 ASP HA H -24.236 21.734 -0.604 1.00 . A A . 51 ASP HA 1 1
6 4989 1 1 51 ASP HB2 H -24.095 20.884 1.712 1.00 . A A . 51 ASP HB2 1 1
6 4990 1 1 51 ASP HB3 H -22.461 21.528 1.853 1.00 . A A . 51 ASP HB3 1 1
6 4991 1 1 51 ASP N N -22.800 20.242 -0.566 1.00 . A A . 51 ASP N 1 1
6 4992 1 1 51 ASP O O -22.752 23.730 -1.061 1.00 . A A . 51 ASP O 1 1
6 4993 1 1 51 ASP OD1 O -24.107 23.857 0.877 1.00 . A A . 51 ASP OD1 1 1
6 4994 1 1 51 ASP OD2 O -24.302 23.202 2.920 1.00 . A A . 51 ASP OD2 1 1
6 4995 1 1 52 TYR C C -18.726 22.624 -1.501 1.00 . A A . 52 TYR C 1 1
6 4996 1 1 52 TYR CA C -20.021 23.331 -1.111 1.00 . A A . 52 TYR CA 1 1
6 4997 1 1 52 TYR CB C -19.738 24.356 -0.010 1.00 . A A . 52 TYR CB 1 1
6 4998 1 1 52 TYR CD1 C -18.923 26.331 -1.349 1.00 . A A . 52 TYR CD1 1 1
6 4999 1 1 52 TYR CD2 C -17.332 25.117 0.022 1.00 . A A . 52 TYR CD2 1 1
6 5000 1 1 52 TYR CE1 C -17.903 27.196 -1.764 1.00 . A A . 52 TYR CE1 1 1
6 5001 1 1 52 TYR CE2 C -16.313 25.983 -0.393 1.00 . A A . 52 TYR CE2 1 1
6 5002 1 1 52 TYR CG C -18.637 25.291 -0.456 1.00 . A A . 52 TYR CG 1 1
6 5003 1 1 52 TYR CZ C -16.599 27.022 -1.286 1.00 . A A . 52 TYR CZ 1 1
6 5004 1 1 52 TYR H H -20.708 21.487 -0.329 1.00 . A A . 52 TYR H 1 1
6 5005 1 1 52 TYR HA H -20.412 23.847 -1.976 1.00 . A A . 52 TYR HA 1 1
6 5006 1 1 52 TYR HB2 H -20.634 24.925 0.191 1.00 . A A . 52 TYR HB2 1 1
6 5007 1 1 52 TYR HB3 H -19.430 23.841 0.890 1.00 . A A . 52 TYR HB3 1 1
6 5008 1 1 52 TYR HD1 H -19.928 26.465 -1.719 1.00 . A A . 52 TYR HD1 1 1
6 5009 1 1 52 TYR HD2 H -17.111 24.316 0.713 1.00 . A A . 52 TYR HD2 1 1
6 5010 1 1 52 TYR HE1 H -18.123 27.998 -2.454 1.00 . A A . 52 TYR HE1 1 1
6 5011 1 1 52 TYR HE2 H -15.308 25.849 -0.022 1.00 . A A . 52 TYR HE2 1 1
6 5012 1 1 52 TYR HH H -15.109 28.157 -0.916 1.00 . A A . 52 TYR HH 1 1
6 5013 1 1 52 TYR N N -21.011 22.362 -0.648 1.00 . A A . 52 TYR N 1 1
6 5014 1 1 52 TYR O O -18.592 21.455 -1.176 1.00 . A A . 52 TYR O 1 1
6 5015 1 1 52 TYR OXT O -17.889 23.261 -2.118 1.00 . A A . 52 TYR OXT 1 1
6 5016 1 1 52 TYR OH O -15.595 27.876 -1.694 1.00 . A A . 52 TYR OH 1 1
7 5017 1 1 1 GLY C C -4.606 -2.461 31.454 1.00 . A A . 1 GLY C 1 1
7 5018 1 1 1 GLY CA C -4.853 -3.921 31.816 1.00 . A A . 1 GLY CA 1 1
7 5019 1 1 1 GLY H1 H -3.685 -4.281 30.129 1.00 . A A . 1 GLY H1 1 1
7 5020 1 1 1 GLY H2 H -4.506 -5.650 30.709 1.00 . A A . 1 GLY H2 1 1
7 5021 1 1 1 GLY H3 H -3.137 -5.066 31.530 1.00 . A A . 1 GLY H3 1 1
7 5022 1 1 1 GLY HA2 H -5.889 -4.169 31.633 1.00 . A A . 1 GLY HA2 1 1
7 5023 1 1 1 GLY HA3 H -4.625 -4.074 32.859 1.00 . A A . 1 GLY HA3 1 1
7 5024 1 1 1 GLY N N -3.979 -4.795 30.982 1.00 . A A . 1 GLY N 1 1
7 5025 1 1 1 GLY O O -4.319 -1.637 32.322 1.00 . A A . 1 GLY O 1 1
7 5026 1 1 2 SER C C -5.546 0.159 30.290 1.00 . A A . 2 SER C 1 1
7 5027 1 1 2 SER CA C -4.501 -0.784 29.700 1.00 . A A . 2 SER CA 1 1
7 5028 1 1 2 SER CB C -4.575 -0.739 28.174 1.00 . A A . 2 SER CB 1 1
7 5029 1 1 2 SER H H -4.947 -2.849 29.520 1.00 . A A . 2 SER H 1 1
7 5030 1 1 2 SER HA H -3.520 -0.460 30.011 1.00 . A A . 2 SER HA 1 1
7 5031 1 1 2 SER HB2 H -4.347 0.256 27.830 1.00 . A A . 2 SER HB2 1 1
7 5032 1 1 2 SER HB3 H -3.857 -1.434 27.759 1.00 . A A . 2 SER HB3 1 1
7 5033 1 1 2 SER HG H -5.846 -1.952 27.336 1.00 . A A . 2 SER HG 1 1
7 5034 1 1 2 SER N N -4.717 -2.150 30.167 1.00 . A A . 2 SER N 1 1
7 5035 1 1 2 SER O O -5.315 1.364 30.401 1.00 . A A . 2 SER O 1 1
7 5036 1 1 2 SER OG O -5.888 -1.088 27.756 1.00 . A A . 2 SER OG 1 1
7 5037 1 1 3 VAL C C -8.370 -0.305 32.479 1.00 . A A . 3 VAL C 1 1
7 5038 1 1 3 VAL CA C -7.776 0.403 31.265 1.00 . A A . 3 VAL CA 1 1
7 5039 1 1 3 VAL CB C -8.876 0.679 30.228 1.00 . A A . 3 VAL CB 1 1
7 5040 1 1 3 VAL CG1 C -8.306 1.532 29.093 1.00 . A A . 3 VAL CG1 1 1
7 5041 1 1 3 VAL CG2 C -9.417 -0.637 29.648 1.00 . A A . 3 VAL CG2 1 1
7 5042 1 1 3 VAL H H -6.813 -1.364 30.572 1.00 . A A . 3 VAL H 1 1
7 5043 1 1 3 VAL HA H -7.373 1.353 31.595 1.00 . A A . 3 VAL HA 1 1
7 5044 1 1 3 VAL HB H -9.684 1.218 30.704 1.00 . A A . 3 VAL HB 1 1
7 5045 1 1 3 VAL HG11 H -7.662 0.925 28.473 1.00 . A A . 3 VAL HG11 1 1
7 5046 1 1 3 VAL HG12 H -7.738 2.352 29.508 1.00 . A A . 3 VAL HG12 1 1
7 5047 1 1 3 VAL HG13 H -9.116 1.922 28.494 1.00 . A A . 3 VAL HG13 1 1
7 5048 1 1 3 VAL HG21 H -8.716 -1.033 28.928 1.00 . A A . 3 VAL HG21 1 1
7 5049 1 1 3 VAL HG22 H -10.361 -0.449 29.159 1.00 . A A . 3 VAL HG22 1 1
7 5050 1 1 3 VAL HG23 H -9.565 -1.355 30.442 1.00 . A A . 3 VAL HG23 1 1
7 5051 1 1 3 VAL N N -6.694 -0.396 30.677 1.00 . A A . 3 VAL N 1 1
7 5052 1 1 3 VAL O O -9.232 0.242 33.169 1.00 . A A . 3 VAL O 1 1
7 5053 1 1 4 GLU C C -8.078 -1.596 35.188 1.00 . A A . 4 GLU C 1 1
7 5054 1 1 4 GLU CA C -8.408 -2.296 33.869 1.00 . A A . 4 GLU CA 1 1
7 5055 1 1 4 GLU CB C -7.830 -3.721 33.865 1.00 . A A . 4 GLU CB 1 1
7 5056 1 1 4 GLU CD C -7.747 -5.866 32.581 1.00 . A A . 4 GLU CD 1 1
7 5057 1 1 4 GLU CG C -8.431 -4.509 32.699 1.00 . A A . 4 GLU CG 1 1
7 5058 1 1 4 GLU H H -7.224 -1.911 32.149 1.00 . A A . 4 GLU H 1 1
7 5059 1 1 4 GLU HA H -9.482 -2.365 33.783 1.00 . A A . 4 GLU HA 1 1
7 5060 1 1 4 GLU HB2 H -6.755 -3.687 33.759 1.00 . A A . 4 GLU HB2 1 1
7 5061 1 1 4 GLU HB3 H -8.083 -4.213 34.792 1.00 . A A . 4 GLU HB3 1 1
7 5062 1 1 4 GLU HG2 H -9.487 -4.652 32.872 1.00 . A A . 4 GLU HG2 1 1
7 5063 1 1 4 GLU HG3 H -8.289 -3.956 31.782 1.00 . A A . 4 GLU HG3 1 1
7 5064 1 1 4 GLU N N -7.908 -1.525 32.734 1.00 . A A . 4 GLU N 1 1
7 5065 1 1 4 GLU O O -8.874 -1.625 36.126 1.00 . A A . 4 GLU O 1 1
7 5066 1 1 4 GLU OE1 O -6.731 -6.055 33.229 1.00 . A A . 4 GLU OE1 1 1
7 5067 1 1 4 GLU OE2 O -8.249 -6.698 31.844 1.00 . A A . 4 GLU OE2 1 1
7 5068 1 1 5 LYS C C -6.569 -1.213 37.681 1.00 . A A . 5 LYS C 1 1
7 5069 1 1 5 LYS CA C -6.499 -0.269 36.481 1.00 . A A . 5 LYS CA 1 1
7 5070 1 1 5 LYS CB C -7.422 0.926 36.723 1.00 . A A . 5 LYS CB 1 1
7 5071 1 1 5 LYS CD C -8.386 2.993 35.649 1.00 . A A . 5 LYS CD 1 1
7 5072 1 1 5 LYS CE C -8.059 3.957 36.797 1.00 . A A . 5 LYS CE 1 1
7 5073 1 1 5 LYS CG C -7.313 1.899 35.543 1.00 . A A . 5 LYS CG 1 1
7 5074 1 1 5 LYS H H -6.305 -0.968 34.481 1.00 . A A . 5 LYS H 1 1
7 5075 1 1 5 LYS HA H -5.483 0.092 36.374 1.00 . A A . 5 LYS HA 1 1
7 5076 1 1 5 LYS HB2 H -8.443 0.584 36.818 1.00 . A A . 5 LYS HB2 1 1
7 5077 1 1 5 LYS HB3 H -7.122 1.425 37.630 1.00 . A A . 5 LYS HB3 1 1
7 5078 1 1 5 LYS HD2 H -8.425 3.545 34.722 1.00 . A A . 5 LYS HD2 1 1
7 5079 1 1 5 LYS HD3 H -9.346 2.534 35.833 1.00 . A A . 5 LYS HD3 1 1
7 5080 1 1 5 LYS HE2 H -8.170 3.447 37.743 1.00 . A A . 5 LYS HE2 1 1
7 5081 1 1 5 LYS HE3 H -7.043 4.310 36.696 1.00 . A A . 5 LYS HE3 1 1
7 5082 1 1 5 LYS HG2 H -6.335 2.357 35.548 1.00 . A A . 5 LYS HG2 1 1
7 5083 1 1 5 LYS HG3 H -7.448 1.357 34.620 1.00 . A A . 5 LYS HG3 1 1
7 5084 1 1 5 LYS HZ1 H -9.903 4.843 37.183 1.00 . A A . 5 LYS HZ1 1 1
7 5085 1 1 5 LYS HZ2 H -9.151 5.395 35.763 1.00 . A A . 5 LYS HZ2 1 1
7 5086 1 1 5 LYS HZ3 H -8.588 5.911 37.281 1.00 . A A . 5 LYS HZ3 1 1
7 5087 1 1 5 LYS N N -6.904 -0.967 35.259 1.00 . A A . 5 LYS N 1 1
7 5088 1 1 5 LYS NZ N -8.996 5.113 36.752 1.00 . A A . 5 LYS NZ 1 1
7 5089 1 1 5 LYS O O -6.946 -0.803 38.780 1.00 . A A . 5 LYS O 1 1
7 5090 1 1 6 LEU C C -5.259 -3.068 39.661 1.00 . A A . 6 LEU C 1 1
7 5091 1 1 6 LEU CA C -6.235 -3.460 38.547 1.00 . A A . 6 LEU CA 1 1
7 5092 1 1 6 LEU CB C -5.924 -4.877 38.018 1.00 . A A . 6 LEU CB 1 1
7 5093 1 1 6 LEU CD1 C -7.345 -5.922 39.823 1.00 . A A . 6 LEU CD1 1 1
7 5094 1 1 6 LEU CD2 C -5.629 -7.286 38.603 1.00 . A A . 6 LEU CD2 1 1
7 5095 1 1 6 LEU CG C -5.955 -5.898 39.168 1.00 . A A . 6 LEU CG 1 1
7 5096 1 1 6 LEU H H -5.914 -2.748 36.570 1.00 . A A . 6 LEU H 1 1
7 5097 1 1 6 LEU HA H -7.231 -3.463 38.962 1.00 . A A . 6 LEU HA 1 1
7 5098 1 1 6 LEU HB2 H -6.670 -5.154 37.285 1.00 . A A . 6 LEU HB2 1 1
7 5099 1 1 6 LEU HB3 H -4.949 -4.896 37.556 1.00 . A A . 6 LEU HB3 1 1
7 5100 1 1 6 LEU HD11 H -7.502 -6.875 40.313 1.00 . A A . 6 LEU HD11 1 1
7 5101 1 1 6 LEU HD12 H -8.107 -5.780 39.070 1.00 . A A . 6 LEU HD12 1 1
7 5102 1 1 6 LEU HD13 H -7.411 -5.132 40.555 1.00 . A A . 6 LEU HD13 1 1
7 5103 1 1 6 LEU HD21 H -6.393 -7.576 37.898 1.00 . A A . 6 LEU HD21 1 1
7 5104 1 1 6 LEU HD22 H -5.592 -8.003 39.410 1.00 . A A . 6 LEU HD22 1 1
7 5105 1 1 6 LEU HD23 H -4.671 -7.256 38.104 1.00 . A A . 6 LEU HD23 1 1
7 5106 1 1 6 LEU HG H -5.215 -5.633 39.908 1.00 . A A . 6 LEU HG 1 1
7 5107 1 1 6 LEU N N -6.205 -2.476 37.467 1.00 . A A . 6 LEU N 1 1
7 5108 1 1 6 LEU O O -5.565 -3.231 40.842 1.00 . A A . 6 LEU O 1 1
7 5109 1 1 7 THR C C -2.203 -1.030 39.722 1.00 . A A . 7 THR C 1 1
7 5110 1 1 7 THR CA C -3.089 -2.145 40.272 1.00 . A A . 7 THR CA 1 1
7 5111 1 1 7 THR CB C -2.226 -3.348 40.677 1.00 . A A . 7 THR CB 1 1
7 5112 1 1 7 THR CG2 C -1.462 -3.884 39.462 1.00 . A A . 7 THR CG2 1 1
7 5113 1 1 7 THR H H -3.893 -2.430 38.332 1.00 . A A . 7 THR H 1 1
7 5114 1 1 7 THR HA H -3.597 -1.774 41.153 1.00 . A A . 7 THR HA 1 1
7 5115 1 1 7 THR HB H -2.863 -4.129 41.065 1.00 . A A . 7 THR HB 1 1
7 5116 1 1 7 THR HG1 H -1.444 -2.017 41.859 1.00 . A A . 7 THR HG1 1 1
7 5117 1 1 7 THR HG21 H -0.885 -4.750 39.755 1.00 . A A . 7 THR HG21 1 1
7 5118 1 1 7 THR HG22 H -0.797 -3.120 39.086 1.00 . A A . 7 THR HG22 1 1
7 5119 1 1 7 THR HG23 H -2.160 -4.166 38.690 1.00 . A A . 7 THR HG23 1 1
7 5120 1 1 7 THR N N -4.087 -2.551 39.285 1.00 . A A . 7 THR N 1 1
7 5121 1 1 7 THR O O -1.973 -0.947 38.516 1.00 . A A . 7 THR O 1 1
7 5122 1 1 7 THR OG1 O -1.305 -2.950 41.681 1.00 . A A . 7 THR OG1 1 1
7 5123 1 1 8 ALA C C 0.591 0.478 40.040 1.00 . A A . 8 ALA C 1 1
7 5124 1 1 8 ALA CA C -0.853 0.940 40.207 1.00 . A A . 8 ALA CA 1 1
7 5125 1 1 8 ALA CB C -0.908 2.070 41.243 1.00 . A A . 8 ALA CB 1 1
7 5126 1 1 8 ALA H H -1.935 -0.294 41.563 1.00 . A A . 8 ALA H 1 1
7 5127 1 1 8 ALA HA H -1.204 1.324 39.261 1.00 . A A . 8 ALA HA 1 1
7 5128 1 1 8 ALA HB1 H -1.937 2.321 41.452 1.00 . A A . 8 ALA HB1 1 1
7 5129 1 1 8 ALA HB2 H -0.401 2.939 40.850 1.00 . A A . 8 ALA HB2 1 1
7 5130 1 1 8 ALA HB3 H -0.421 1.753 42.153 1.00 . A A . 8 ALA HB3 1 1
7 5131 1 1 8 ALA N N -1.714 -0.174 40.615 1.00 . A A . 8 ALA N 1 1
7 5132 1 1 8 ALA O O 1.414 1.184 39.458 1.00 . A A . 8 ALA O 1 1
7 5133 1 1 9 ASP C C 2.415 -2.060 39.171 1.00 . A A . 9 ASP C 1 1
7 5134 1 1 9 ASP CA C 2.251 -1.258 40.458 1.00 . A A . 9 ASP CA 1 1
7 5135 1 1 9 ASP CB C 2.542 -2.154 41.665 1.00 . A A . 9 ASP CB 1 1
7 5136 1 1 9 ASP CG C 1.631 -3.376 41.646 1.00 . A A . 9 ASP CG 1 1
7 5137 1 1 9 ASP H H 0.200 -1.232 41.008 1.00 . A A . 9 ASP H 1 1
7 5138 1 1 9 ASP HA H 2.962 -0.444 40.453 1.00 . A A . 9 ASP HA 1 1
7 5139 1 1 9 ASP HB2 H 3.572 -2.476 41.631 1.00 . A A . 9 ASP HB2 1 1
7 5140 1 1 9 ASP HB3 H 2.372 -1.595 42.574 1.00 . A A . 9 ASP HB3 1 1
7 5141 1 1 9 ASP N N 0.896 -0.713 40.554 1.00 . A A . 9 ASP N 1 1
7 5142 1 1 9 ASP O O 3.440 -2.709 38.960 1.00 . A A . 9 ASP O 1 1
7 5143 1 1 9 ASP OD1 O 0.864 -3.504 40.708 1.00 . A A . 9 ASP OD1 1 1
7 5144 1 1 9 ASP OD2 O 1.711 -4.165 42.573 1.00 . A A . 9 ASP OD2 1 1
7 5145 1 1 10 ALA C C 2.616 -2.249 36.188 1.00 . A A . 10 ALA C 1 1
7 5146 1 1 10 ALA CA C 1.449 -2.741 37.047 1.00 . A A . 10 ALA CA 1 1
7 5147 1 1 10 ALA CB C 0.125 -2.609 36.269 1.00 . A A . 10 ALA CB 1 1
7 5148 1 1 10 ALA H H 0.610 -1.476 38.540 1.00 . A A . 10 ALA H 1 1
7 5149 1 1 10 ALA HA H 1.610 -3.786 37.267 1.00 . A A . 10 ALA HA 1 1
7 5150 1 1 10 ALA HB1 H -0.633 -3.213 36.747 1.00 . A A . 10 ALA HB1 1 1
7 5151 1 1 10 ALA HB2 H 0.272 -2.955 35.257 1.00 . A A . 10 ALA HB2 1 1
7 5152 1 1 10 ALA HB3 H -0.196 -1.579 36.249 1.00 . A A . 10 ALA HB3 1 1
7 5153 1 1 10 ALA N N 1.401 -2.011 38.315 1.00 . A A . 10 ALA N 1 1
7 5154 1 1 10 ALA O O 3.257 -3.040 35.496 1.00 . A A . 10 ALA O 1 1
7 5155 1 1 11 GLU C C 5.323 -0.981 35.885 1.00 . A A . 11 GLU C 1 1
7 5156 1 1 11 GLU CA C 3.985 -0.384 35.447 1.00 . A A . 11 GLU CA 1 1
7 5157 1 1 11 GLU CB C 4.021 1.149 35.569 1.00 . A A . 11 GLU CB 1 1
7 5158 1 1 11 GLU CD C 2.748 3.248 35.081 1.00 . A A . 11 GLU CD 1 1
7 5159 1 1 11 GLU CG C 2.816 1.744 34.838 1.00 . A A . 11 GLU CG 1 1
7 5160 1 1 11 GLU H H 2.354 -0.355 36.803 1.00 . A A . 11 GLU H 1 1
7 5161 1 1 11 GLU HA H 3.823 -0.638 34.410 1.00 . A A . 11 GLU HA 1 1
7 5162 1 1 11 GLU HB2 H 3.990 1.441 36.609 1.00 . A A . 11 GLU HB2 1 1
7 5163 1 1 11 GLU HB3 H 4.929 1.524 35.119 1.00 . A A . 11 GLU HB3 1 1
7 5164 1 1 11 GLU HG2 H 2.911 1.556 33.779 1.00 . A A . 11 GLU HG2 1 1
7 5165 1 1 11 GLU HG3 H 1.912 1.283 35.203 1.00 . A A . 11 GLU HG3 1 1
7 5166 1 1 11 GLU N N 2.890 -0.945 36.233 1.00 . A A . 11 GLU N 1 1
7 5167 1 1 11 GLU O O 6.204 -1.211 35.058 1.00 . A A . 11 GLU O 1 1
7 5168 1 1 11 GLU OE1 O 3.473 3.722 35.941 1.00 . A A . 11 GLU OE1 1 1
7 5169 1 1 11 GLU OE2 O 1.975 3.904 34.403 1.00 . A A . 11 GLU OE2 1 1
7 5170 1 1 12 LEU C C 6.927 -3.214 37.122 1.00 . A A . 12 LEU C 1 1
7 5171 1 1 12 LEU CA C 6.708 -1.814 37.699 1.00 . A A . 12 LEU CA 1 1
7 5172 1 1 12 LEU CB C 6.705 -1.869 39.240 1.00 . A A . 12 LEU CB 1 1
7 5173 1 1 12 LEU CD1 C 6.570 -0.522 41.339 1.00 . A A . 12 LEU CD1 1 1
7 5174 1 1 12 LEU CD2 C 8.207 0.151 39.553 1.00 . A A . 12 LEU CD2 1 1
7 5175 1 1 12 LEU CG C 6.810 -0.450 39.829 1.00 . A A . 12 LEU CG 1 1
7 5176 1 1 12 LEU H H 4.732 -1.047 37.802 1.00 . A A . 12 LEU H 1 1
7 5177 1 1 12 LEU HA H 7.528 -1.191 37.380 1.00 . A A . 12 LEU HA 1 1
7 5178 1 1 12 LEU HB2 H 5.792 -2.327 39.588 1.00 . A A . 12 LEU HB2 1 1
7 5179 1 1 12 LEU HB3 H 7.545 -2.458 39.577 1.00 . A A . 12 LEU HB3 1 1
7 5180 1 1 12 LEU HD11 H 6.810 0.432 41.787 1.00 . A A . 12 LEU HD11 1 1
7 5181 1 1 12 LEU HD12 H 7.198 -1.288 41.770 1.00 . A A . 12 LEU HD12 1 1
7 5182 1 1 12 LEU HD13 H 5.534 -0.757 41.528 1.00 . A A . 12 LEU HD13 1 1
7 5183 1 1 12 LEU HD21 H 8.203 0.644 38.592 1.00 . A A . 12 LEU HD21 1 1
7 5184 1 1 12 LEU HD22 H 8.953 -0.630 39.552 1.00 . A A . 12 LEU HD22 1 1
7 5185 1 1 12 LEU HD23 H 8.451 0.874 40.319 1.00 . A A . 12 LEU HD23 1 1
7 5186 1 1 12 LEU HG H 6.055 0.179 39.380 1.00 . A A . 12 LEU HG 1 1
7 5187 1 1 12 LEU N N 5.470 -1.237 37.185 1.00 . A A . 12 LEU N 1 1
7 5188 1 1 12 LEU O O 8.060 -3.608 36.847 1.00 . A A . 12 LEU O 1 1
7 5189 1 1 13 GLN C C 6.493 -5.269 34.961 1.00 . A A . 13 GLN C 1 1
7 5190 1 1 13 GLN CA C 5.946 -5.313 36.387 1.00 . A A . 13 GLN CA 1 1
7 5191 1 1 13 GLN CB C 4.585 -6.041 36.414 1.00 . A A . 13 GLN CB 1 1
7 5192 1 1 13 GLN CD C 5.178 -7.375 38.464 1.00 . A A . 13 GLN CD 1 1
7 5193 1 1 13 GLN CG C 4.187 -6.386 37.857 1.00 . A A . 13 GLN CG 1 1
7 5194 1 1 13 GLN H H 4.957 -3.601 37.163 1.00 . A A . 13 GLN H 1 1
7 5195 1 1 13 GLN HA H 6.644 -5.868 36.994 1.00 . A A . 13 GLN HA 1 1
7 5196 1 1 13 GLN HB2 H 3.822 -5.414 35.977 1.00 . A A . 13 GLN HB2 1 1
7 5197 1 1 13 GLN HB3 H 4.660 -6.956 35.844 1.00 . A A . 13 GLN HB3 1 1
7 5198 1 1 13 GLN HE21 H 4.759 -8.818 37.166 1.00 . A A . 13 GLN HE21 1 1
7 5199 1 1 13 GLN HE22 H 5.936 -9.205 38.326 1.00 . A A . 13 GLN HE22 1 1
7 5200 1 1 13 GLN HG2 H 4.174 -5.486 38.452 1.00 . A A . 13 GLN HG2 1 1
7 5201 1 1 13 GLN HG3 H 3.202 -6.827 37.858 1.00 . A A . 13 GLN HG3 1 1
7 5202 1 1 13 GLN N N 5.840 -3.963 36.938 1.00 . A A . 13 GLN N 1 1
7 5203 1 1 13 GLN NE2 N 5.302 -8.565 37.942 1.00 . A A . 13 GLN NE2 1 1
7 5204 1 1 13 GLN O O 7.265 -6.141 34.560 1.00 . A A . 13 GLN O 1 1
7 5205 1 1 13 GLN OE1 O 5.859 -7.057 39.439 1.00 . A A . 13 GLN OE1 1 1
7 5206 1 1 14 ARG C C 8.090 -3.973 32.786 1.00 . A A . 14 ARG C 1 1
7 5207 1 1 14 ARG CA C 6.568 -4.131 32.814 1.00 . A A . 14 ARG CA 1 1
7 5208 1 1 14 ARG CB C 5.887 -2.950 32.093 1.00 . A A . 14 ARG CB 1 1
7 5209 1 1 14 ARG CD C 5.657 -1.744 29.915 1.00 . A A . 14 ARG CD 1 1
7 5210 1 1 14 ARG CG C 6.328 -2.921 30.626 1.00 . A A . 14 ARG CG 1 1
7 5211 1 1 14 ARG CZ C 3.604 -2.678 29.009 1.00 . A A . 14 ARG CZ 1 1
7 5212 1 1 14 ARG H H 5.485 -3.580 34.557 1.00 . A A . 14 ARG H 1 1
7 5213 1 1 14 ARG HA H 6.315 -5.040 32.289 1.00 . A A . 14 ARG HA 1 1
7 5214 1 1 14 ARG HB2 H 4.814 -3.073 32.137 1.00 . A A . 14 ARG HB2 1 1
7 5215 1 1 14 ARG HB3 H 6.160 -2.017 32.563 1.00 . A A . 14 ARG HB3 1 1
7 5216 1 1 14 ARG HD2 H 5.908 -0.829 30.428 1.00 . A A . 14 ARG HD2 1 1
7 5217 1 1 14 ARG HD3 H 6.014 -1.692 28.897 1.00 . A A . 14 ARG HD3 1 1
7 5218 1 1 14 ARG HE H 3.670 -1.459 30.597 1.00 . A A . 14 ARG HE 1 1
7 5219 1 1 14 ARG HG2 H 7.401 -2.808 30.573 1.00 . A A . 14 ARG HG2 1 1
7 5220 1 1 14 ARG HG3 H 6.038 -3.843 30.144 1.00 . A A . 14 ARG HG3 1 1
7 5221 1 1 14 ARG HH11 H 1.767 -2.347 29.732 1.00 . A A . 14 ARG HH11 1 1
7 5222 1 1 14 ARG HH12 H 1.854 -3.389 28.350 1.00 . A A . 14 ARG HH12 1 1
7 5223 1 1 14 ARG HH21 H 5.304 -3.182 28.078 1.00 . A A . 14 ARG HH21 1 1
7 5224 1 1 14 ARG HH22 H 3.856 -3.861 27.415 1.00 . A A . 14 ARG HH22 1 1
7 5225 1 1 14 ARG N N 6.096 -4.255 34.192 1.00 . A A . 14 ARG N 1 1
7 5226 1 1 14 ARG NE N 4.209 -1.915 29.916 1.00 . A A . 14 ARG NE 1 1
7 5227 1 1 14 ARG NH1 N 2.307 -2.815 29.032 1.00 . A A . 14 ARG NH1 1 1
7 5228 1 1 14 ARG NH2 N 4.310 -3.288 28.096 1.00 . A A . 14 ARG NH2 1 1
7 5229 1 1 14 ARG O O 8.757 -4.517 31.905 1.00 . A A . 14 ARG O 1 1
7 5230 1 1 15 LEU C C 10.798 -4.369 34.016 1.00 . A A . 15 LEU C 1 1
7 5231 1 1 15 LEU CA C 10.085 -3.030 33.807 1.00 . A A . 15 LEU CA 1 1
7 5232 1 1 15 LEU CB C 10.462 -2.026 34.920 1.00 . A A . 15 LEU CB 1 1
7 5233 1 1 15 LEU CD1 C 12.477 -1.235 33.624 1.00 . A A . 15 LEU CD1 1 1
7 5234 1 1 15 LEU CD2 C 12.321 -0.847 36.099 1.00 . A A . 15 LEU CD2 1 1
7 5235 1 1 15 LEU CG C 11.985 -1.818 34.960 1.00 . A A . 15 LEU CG 1 1
7 5236 1 1 15 LEU H H 8.065 -2.830 34.435 1.00 . A A . 15 LEU H 1 1
7 5237 1 1 15 LEU HA H 10.400 -2.623 32.859 1.00 . A A . 15 LEU HA 1 1
7 5238 1 1 15 LEU HB2 H 9.983 -1.078 34.722 1.00 . A A . 15 LEU HB2 1 1
7 5239 1 1 15 LEU HB3 H 10.132 -2.395 35.880 1.00 . A A . 15 LEU HB3 1 1
7 5240 1 1 15 LEU HD11 H 12.630 -2.036 32.917 1.00 . A A . 15 LEU HD11 1 1
7 5241 1 1 15 LEU HD12 H 13.413 -0.714 33.777 1.00 . A A . 15 LEU HD12 1 1
7 5242 1 1 15 LEU HD13 H 11.744 -0.545 33.234 1.00 . A A . 15 LEU HD13 1 1
7 5243 1 1 15 LEU HD21 H 13.361 -0.562 36.032 1.00 . A A . 15 LEU HD21 1 1
7 5244 1 1 15 LEU HD22 H 12.139 -1.329 37.048 1.00 . A A . 15 LEU HD22 1 1
7 5245 1 1 15 LEU HD23 H 11.701 0.033 36.016 1.00 . A A . 15 LEU HD23 1 1
7 5246 1 1 15 LEU HG H 12.475 -2.762 35.141 1.00 . A A . 15 LEU HG 1 1
7 5247 1 1 15 LEU N N 8.637 -3.234 33.750 1.00 . A A . 15 LEU N 1 1
7 5248 1 1 15 LEU O O 11.859 -4.608 33.441 1.00 . A A . 15 LEU O 1 1
7 5249 1 1 16 LYS C C 10.921 -7.363 33.818 1.00 . A A . 16 LYS C 1 1
7 5250 1 1 16 LYS CA C 10.806 -6.547 35.107 1.00 . A A . 16 LYS CA 1 1
7 5251 1 1 16 LYS CB C 9.996 -7.320 36.166 1.00 . A A . 16 LYS CB 1 1
7 5252 1 1 16 LYS CD C 9.895 -9.405 37.542 1.00 . A A . 16 LYS CD 1 1
7 5253 1 1 16 LYS CE C 10.532 -10.774 37.784 1.00 . A A . 16 LYS CE 1 1
7 5254 1 1 16 LYS CG C 10.671 -8.665 36.452 1.00 . A A . 16 LYS CG 1 1
7 5255 1 1 16 LYS H H 9.361 -5.000 35.264 1.00 . A A . 16 LYS H 1 1
7 5256 1 1 16 LYS HA H 11.804 -6.388 35.492 1.00 . A A . 16 LYS HA 1 1
7 5257 1 1 16 LYS HB2 H 9.957 -6.743 37.081 1.00 . A A . 16 LYS HB2 1 1
7 5258 1 1 16 LYS HB3 H 8.992 -7.497 35.812 1.00 . A A . 16 LYS HB3 1 1
7 5259 1 1 16 LYS HD2 H 9.920 -8.828 38.457 1.00 . A A . 16 LYS HD2 1 1
7 5260 1 1 16 LYS HD3 H 8.871 -9.537 37.227 1.00 . A A . 16 LYS HD3 1 1
7 5261 1 1 16 LYS HE2 H 9.959 -11.314 38.522 1.00 . A A . 16 LYS HE2 1 1
7 5262 1 1 16 LYS HE3 H 10.548 -11.332 36.861 1.00 . A A . 16 LYS HE3 1 1
7 5263 1 1 16 LYS HG2 H 10.683 -9.264 35.553 1.00 . A A . 16 LYS HG2 1 1
7 5264 1 1 16 LYS HG3 H 11.685 -8.496 36.785 1.00 . A A . 16 LYS HG3 1 1
7 5265 1 1 16 LYS HZ1 H 12.132 -11.299 39.011 1.00 . A A . 16 LYS HZ1 1 1
7 5266 1 1 16 LYS HZ2 H 12.031 -9.637 38.676 1.00 . A A . 16 LYS HZ2 1 1
7 5267 1 1 16 LYS HZ3 H 12.593 -10.712 37.488 1.00 . A A . 16 LYS HZ3 1 1
7 5268 1 1 16 LYS N N 10.211 -5.239 34.838 1.00 . A A . 16 LYS N 1 1
7 5269 1 1 16 LYS NZ N 11.927 -10.592 38.277 1.00 . A A . 16 LYS NZ 1 1
7 5270 1 1 16 LYS O O 11.892 -8.095 33.627 1.00 . A A . 16 LYS O 1 1
7 5271 1 1 17 ASN C C 10.871 -7.306 30.662 1.00 . A A . 17 ASN C 1 1
7 5272 1 1 17 ASN CA C 9.946 -7.989 31.679 1.00 . A A . 17 ASN CA 1 1
7 5273 1 1 17 ASN CB C 8.531 -8.068 31.093 1.00 . A A . 17 ASN CB 1 1
7 5274 1 1 17 ASN CG C 8.513 -9.042 29.919 1.00 . A A . 17 ASN CG 1 1
7 5275 1 1 17 ASN H H 9.177 -6.643 33.132 1.00 . A A . 17 ASN H 1 1
7 5276 1 1 17 ASN HA H 10.289 -8.998 31.870 1.00 . A A . 17 ASN HA 1 1
7 5277 1 1 17 ASN HB2 H 7.843 -8.414 31.851 1.00 . A A . 17 ASN HB2 1 1
7 5278 1 1 17 ASN HB3 H 8.227 -7.091 30.747 1.00 . A A . 17 ASN HB3 1 1
7 5279 1 1 17 ASN HD21 H 6.712 -9.757 30.351 1.00 . A A . 17 ASN HD21 1 1
7 5280 1 1 17 ASN HD22 H 7.454 -10.438 28.984 1.00 . A A . 17 ASN HD22 1 1
7 5281 1 1 17 ASN N N 9.927 -7.242 32.937 1.00 . A A . 17 ASN N 1 1
7 5282 1 1 17 ASN ND2 N 7.472 -9.809 29.737 1.00 . A A . 17 ASN ND2 1 1
7 5283 1 1 17 ASN O O 10.401 -6.762 29.662 1.00 . A A . 17 ASN O 1 1
7 5284 1 1 17 ASN OD1 O 9.474 -9.110 29.152 1.00 . A A . 17 ASN OD1 1 1
7 5285 1 1 18 GLU C C 13.137 -7.398 28.645 1.00 . A A . 18 GLU C 1 1
7 5286 1 1 18 GLU CA C 13.142 -6.703 30.003 1.00 . A A . 18 GLU CA 1 1
7 5287 1 1 18 GLU CB C 14.553 -6.770 30.596 1.00 . A A . 18 GLU CB 1 1
7 5288 1 1 18 GLU CD C 14.448 -4.498 31.636 1.00 . A A . 18 GLU CD 1 1
7 5289 1 1 18 GLU CG C 14.599 -5.989 31.910 1.00 . A A . 18 GLU CG 1 1
7 5290 1 1 18 GLU H H 12.523 -7.765 31.726 1.00 . A A . 18 GLU H 1 1
7 5291 1 1 18 GLU HA H 12.871 -5.667 29.869 1.00 . A A . 18 GLU HA 1 1
7 5292 1 1 18 GLU HB2 H 14.821 -7.801 30.778 1.00 . A A . 18 GLU HB2 1 1
7 5293 1 1 18 GLU HB3 H 15.255 -6.335 29.899 1.00 . A A . 18 GLU HB3 1 1
7 5294 1 1 18 GLU HG2 H 13.793 -6.319 32.550 1.00 . A A . 18 GLU HG2 1 1
7 5295 1 1 18 GLU HG3 H 15.543 -6.169 32.401 1.00 . A A . 18 GLU HG3 1 1
7 5296 1 1 18 GLU N N 12.187 -7.330 30.913 1.00 . A A . 18 GLU N 1 1
7 5297 1 1 18 GLU O O 13.594 -6.837 27.650 1.00 . A A . 18 GLU O 1 1
7 5298 1 1 18 GLU OE1 O 14.606 -4.106 30.492 1.00 . A A . 18 GLU OE1 1 1
7 5299 1 1 18 GLU OE2 O 14.182 -3.767 32.576 1.00 . A A . 18 GLU OE2 1 1
7 5300 1 1 19 ARG C C 11.789 -8.645 26.301 1.00 . A A . 19 ARG C 1 1
7 5301 1 1 19 ARG CA C 12.588 -9.389 27.369 1.00 . A A . 19 ARG CA 1 1
7 5302 1 1 19 ARG CB C 11.956 -10.762 27.613 1.00 . A A . 19 ARG CB 1 1
7 5303 1 1 19 ARG CD C 12.114 -12.853 28.970 1.00 . A A . 19 ARG CD 1 1
7 5304 1 1 19 ARG CG C 12.842 -11.571 28.560 1.00 . A A . 19 ARG CG 1 1
7 5305 1 1 19 ARG CZ C 10.096 -13.481 30.164 1.00 . A A . 19 ARG CZ 1 1
7 5306 1 1 19 ARG H H 12.288 -9.029 29.438 1.00 . A A . 19 ARG H 1 1
7 5307 1 1 19 ARG HA H 13.598 -9.531 27.013 1.00 . A A . 19 ARG HA 1 1
7 5308 1 1 19 ARG HB2 H 10.977 -10.636 28.052 1.00 . A A . 19 ARG HB2 1 1
7 5309 1 1 19 ARG HB3 H 11.865 -11.285 26.673 1.00 . A A . 19 ARG HB3 1 1
7 5310 1 1 19 ARG HD2 H 11.814 -13.392 28.085 1.00 . A A . 19 ARG HD2 1 1
7 5311 1 1 19 ARG HD3 H 12.781 -13.470 29.556 1.00 . A A . 19 ARG HD3 1 1
7 5312 1 1 19 ARG HE H 10.751 -11.596 29.998 1.00 . A A . 19 ARG HE 1 1
7 5313 1 1 19 ARG HG2 H 13.767 -11.826 28.059 1.00 . A A . 19 ARG HG2 1 1
7 5314 1 1 19 ARG HG3 H 13.060 -10.986 29.439 1.00 . A A . 19 ARG HG3 1 1
7 5315 1 1 19 ARG HH11 H 8.867 -12.212 31.106 1.00 . A A . 19 ARG HH11 1 1
7 5316 1 1 19 ARG HH12 H 8.413 -13.883 31.172 1.00 . A A . 19 ARG HH12 1 1
7 5317 1 1 19 ARG HH21 H 11.132 -14.968 29.314 1.00 . A A . 19 ARG HH21 1 1
7 5318 1 1 19 ARG HH22 H 9.696 -15.443 30.158 1.00 . A A . 19 ARG HH22 1 1
7 5319 1 1 19 ARG N N 12.629 -8.627 28.613 1.00 . A A . 19 ARG N 1 1
7 5320 1 1 19 ARG NE N 10.932 -12.531 29.760 1.00 . A A . 19 ARG NE 1 1
7 5321 1 1 19 ARG NH1 N 9.043 -13.167 30.868 1.00 . A A . 19 ARG NH1 1 1
7 5322 1 1 19 ARG NH2 N 10.326 -14.727 29.855 1.00 . A A . 19 ARG NH2 1 1
7 5323 1 1 19 ARG O O 10.770 -8.021 26.592 1.00 . A A . 19 ARG O 1 1
7 5324 1 1 20 HIS C C 10.314 -8.761 23.577 1.00 . A A . 20 HIS C 1 1
7 5325 1 1 20 HIS CA C 11.613 -8.051 23.946 1.00 . A A . 20 HIS CA 1 1
7 5326 1 1 20 HIS CB C 12.544 -8.028 22.733 1.00 . A A . 20 HIS CB 1 1
7 5327 1 1 20 HIS CD2 C 12.265 -10.155 21.214 1.00 . A A . 20 HIS CD2 1 1
7 5328 1 1 20 HIS CE1 C 13.661 -11.459 22.238 1.00 . A A . 20 HIS CE1 1 1
7 5329 1 1 20 HIS CG C 12.787 -9.435 22.260 1.00 . A A . 20 HIS CG 1 1
7 5330 1 1 20 HIS H H 13.091 -9.231 24.901 1.00 . A A . 20 HIS H 1 1
7 5331 1 1 20 HIS HA H 11.388 -7.035 24.228 1.00 . A A . 20 HIS HA 1 1
7 5332 1 1 20 HIS HB2 H 12.088 -7.455 21.939 1.00 . A A . 20 HIS HB2 1 1
7 5333 1 1 20 HIS HB3 H 13.485 -7.574 23.009 1.00 . A A . 20 HIS HB3 1 1
7 5334 1 1 20 HIS HD2 H 11.536 -9.785 20.507 1.00 . A A . 20 HIS HD2 1 1
7 5335 1 1 20 HIS HE1 H 14.256 -12.316 22.512 1.00 . A A . 20 HIS HE1 1 1
7 5336 1 1 20 HIS HE2 H 12.630 -12.156 20.569 1.00 . A A . 20 HIS HE2 1 1
7 5337 1 1 20 HIS N N 12.272 -8.719 25.064 1.00 . A A . 20 HIS N 1 1
7 5338 1 1 20 HIS ND1 N 13.674 -10.287 22.899 1.00 . A A . 20 HIS ND1 1 1
7 5339 1 1 20 HIS NE2 N 12.818 -11.432 21.202 1.00 . A A . 20 HIS NE2 1 1
7 5340 1 1 20 HIS O O 9.535 -8.264 22.763 1.00 . A A . 20 HIS O 1 1
7 5341 1 1 21 GLU C C 7.632 -9.885 24.245 1.00 . A A . 21 GLU C 1 1
7 5342 1 1 21 GLU CA C 8.879 -10.695 23.886 1.00 . A A . 21 GLU CA 1 1
7 5343 1 1 21 GLU CB C 8.882 -12.042 24.635 1.00 . A A . 21 GLU CB 1 1
7 5344 1 1 21 GLU CD C 7.661 -14.206 24.934 1.00 . A A . 21 GLU CD 1 1
7 5345 1 1 21 GLU CG C 7.631 -12.841 24.257 1.00 . A A . 21 GLU CG 1 1
7 5346 1 1 21 GLU H H 10.748 -10.275 24.809 1.00 . A A . 21 GLU H 1 1
7 5347 1 1 21 GLU HA H 8.853 -10.897 22.825 1.00 . A A . 21 GLU HA 1 1
7 5348 1 1 21 GLU HB2 H 9.760 -12.608 24.354 1.00 . A A . 21 GLU HB2 1 1
7 5349 1 1 21 GLU HB3 H 8.887 -11.878 25.701 1.00 . A A . 21 GLU HB3 1 1
7 5350 1 1 21 GLU HG2 H 6.751 -12.304 24.575 1.00 . A A . 21 GLU HG2 1 1
7 5351 1 1 21 GLU HG3 H 7.603 -12.976 23.185 1.00 . A A . 21 GLU HG3 1 1
7 5352 1 1 21 GLU N N 10.089 -9.926 24.174 1.00 . A A . 21 GLU N 1 1
7 5353 1 1 21 GLU O O 6.624 -9.946 23.538 1.00 . A A . 21 GLU O 1 1
7 5354 1 1 21 GLU OE1 O 8.615 -14.471 25.648 1.00 . A A . 21 GLU OE1 1 1
7 5355 1 1 21 GLU OE2 O 6.729 -14.967 24.730 1.00 . A A . 21 GLU OE2 1 1
7 5356 1 1 22 GLU C C 6.216 -7.284 24.673 1.00 . A A . 22 GLU C 1 1
7 5357 1 1 22 GLU CA C 6.550 -8.318 25.751 1.00 . A A . 22 GLU CA 1 1
7 5358 1 1 22 GLU CB C 6.817 -7.630 27.109 1.00 . A A . 22 GLU CB 1 1
7 5359 1 1 22 GLU CD C 4.389 -7.722 27.736 1.00 . A A . 22 GLU CD 1 1
7 5360 1 1 22 GLU CG C 5.595 -6.808 27.534 1.00 . A A . 22 GLU CG 1 1
7 5361 1 1 22 GLU H H 8.519 -9.100 25.865 1.00 . A A . 22 GLU H 1 1
7 5362 1 1 22 GLU HA H 5.699 -8.973 25.863 1.00 . A A . 22 GLU HA 1 1
7 5363 1 1 22 GLU HB2 H 7.011 -8.383 27.857 1.00 . A A . 22 GLU HB2 1 1
7 5364 1 1 22 GLU HB3 H 7.673 -6.976 27.032 1.00 . A A . 22 GLU HB3 1 1
7 5365 1 1 22 GLU HG2 H 5.816 -6.303 28.462 1.00 . A A . 22 GLU HG2 1 1
7 5366 1 1 22 GLU HG3 H 5.366 -6.076 26.776 1.00 . A A . 22 GLU HG3 1 1
7 5367 1 1 22 GLU N N 7.694 -9.126 25.338 1.00 . A A . 22 GLU N 1 1
7 5368 1 1 22 GLU O O 5.044 -7.011 24.413 1.00 . A A . 22 GLU O 1 1
7 5369 1 1 22 GLU OE1 O 4.596 -8.907 27.935 1.00 . A A . 22 GLU OE1 1 1
7 5370 1 1 22 GLU OE2 O 3.278 -7.223 27.688 1.00 . A A . 22 GLU OE2 1 1
7 5371 1 1 23 ALA C C 6.243 -6.316 21.834 1.00 . A A . 23 ALA C 1 1
7 5372 1 1 23 ALA CA C 7.021 -5.710 23.003 1.00 . A A . 23 ALA CA 1 1
7 5373 1 1 23 ALA CB C 8.348 -5.109 22.504 1.00 . A A . 23 ALA CB 1 1
7 5374 1 1 23 ALA H H 8.159 -6.965 24.287 1.00 . A A . 23 ALA H 1 1
7 5375 1 1 23 ALA HA H 6.425 -4.913 23.424 1.00 . A A . 23 ALA HA 1 1
7 5376 1 1 23 ALA HB1 H 9.062 -5.894 22.299 1.00 . A A . 23 ALA HB1 1 1
7 5377 1 1 23 ALA HB2 H 8.751 -4.448 23.259 1.00 . A A . 23 ALA HB2 1 1
7 5378 1 1 23 ALA HB3 H 8.167 -4.546 21.600 1.00 . A A . 23 ALA HB3 1 1
7 5379 1 1 23 ALA N N 7.245 -6.709 24.047 1.00 . A A . 23 ALA N 1 1
7 5380 1 1 23 ALA O O 5.393 -5.654 21.239 1.00 . A A . 23 ALA O 1 1
7 5381 1 1 24 GLU C C 4.347 -8.383 20.719 1.00 . A A . 24 GLU C 1 1
7 5382 1 1 24 GLU CA C 5.835 -8.241 20.406 1.00 . A A . 24 GLU CA 1 1
7 5383 1 1 24 GLU CB C 6.453 -9.618 20.099 1.00 . A A . 24 GLU CB 1 1
7 5384 1 1 24 GLU CD C 7.714 -8.858 18.072 1.00 . A A . 24 GLU CD 1 1
7 5385 1 1 24 GLU CG C 7.842 -9.440 19.476 1.00 . A A . 24 GLU CG 1 1
7 5386 1 1 24 GLU H H 7.206 -8.067 22.019 1.00 . A A . 24 GLU H 1 1
7 5387 1 1 24 GLU HA H 5.935 -7.622 19.526 1.00 . A A . 24 GLU HA 1 1
7 5388 1 1 24 GLU HB2 H 6.541 -10.195 21.008 1.00 . A A . 24 GLU HB2 1 1
7 5389 1 1 24 GLU HB3 H 5.819 -10.146 19.402 1.00 . A A . 24 GLU HB3 1 1
7 5390 1 1 24 GLU HG2 H 8.432 -8.773 20.086 1.00 . A A . 24 GLU HG2 1 1
7 5391 1 1 24 GLU HG3 H 8.334 -10.400 19.419 1.00 . A A . 24 GLU HG3 1 1
7 5392 1 1 24 GLU N N 6.531 -7.577 21.507 1.00 . A A . 24 GLU N 1 1
7 5393 1 1 24 GLU O O 3.506 -8.263 19.827 1.00 . A A . 24 GLU O 1 1
7 5394 1 1 24 GLU OE1 O 6.620 -8.895 17.535 1.00 . A A . 24 GLU OE1 1 1
7 5395 1 1 24 GLU OE2 O 8.713 -8.382 17.556 1.00 . A A . 24 GLU OE2 1 1
7 5396 1 1 25 LEU C C 1.854 -7.491 22.130 1.00 . A A . 25 LEU C 1 1
7 5397 1 1 25 LEU CA C 2.621 -8.789 22.383 1.00 . A A . 25 LEU CA 1 1
7 5398 1 1 25 LEU CB C 2.506 -9.217 23.864 1.00 . A A . 25 LEU CB 1 1
7 5399 1 1 25 LEU CD1 C 0.347 -10.439 23.401 1.00 . A A . 25 LEU CD1 1 1
7 5400 1 1 25 LEU CD2 C 0.958 -9.774 25.742 1.00 . A A . 25 LEU CD2 1 1
7 5401 1 1 25 LEU CG C 1.029 -9.367 24.265 1.00 . A A . 25 LEU CG 1 1
7 5402 1 1 25 LEU H H 4.727 -8.718 22.659 1.00 . A A . 25 LEU H 1 1
7 5403 1 1 25 LEU HA H 2.185 -9.564 21.770 1.00 . A A . 25 LEU HA 1 1
7 5404 1 1 25 LEU HB2 H 3.002 -10.168 23.998 1.00 . A A . 25 LEU HB2 1 1
7 5405 1 1 25 LEU HB3 H 2.972 -8.481 24.500 1.00 . A A . 25 LEU HB3 1 1
7 5406 1 1 25 LEU HD11 H 0.021 -9.997 22.471 1.00 . A A . 25 LEU HD11 1 1
7 5407 1 1 25 LEU HD12 H -0.513 -10.839 23.923 1.00 . A A . 25 LEU HD12 1 1
7 5408 1 1 25 LEU HD13 H 1.044 -11.240 23.192 1.00 . A A . 25 LEU HD13 1 1
7 5409 1 1 25 LEU HD21 H -0.073 -9.943 26.018 1.00 . A A . 25 LEU HD21 1 1
7 5410 1 1 25 LEU HD22 H 1.372 -8.985 26.353 1.00 . A A . 25 LEU HD22 1 1
7 5411 1 1 25 LEU HD23 H 1.524 -10.682 25.892 1.00 . A A . 25 LEU HD23 1 1
7 5412 1 1 25 LEU HG H 0.521 -8.423 24.131 1.00 . A A . 25 LEU HG 1 1
7 5413 1 1 25 LEU N N 4.021 -8.639 21.986 1.00 . A A . 25 LEU N 1 1
7 5414 1 1 25 LEU O O 0.702 -7.523 21.693 1.00 . A A . 25 LEU O 1 1
7 5415 1 1 26 GLU C C 2.043 -4.604 20.721 1.00 . A A . 26 GLU C 1 1
7 5416 1 1 26 GLU CA C 1.849 -5.050 22.167 1.00 . A A . 26 GLU CA 1 1
7 5417 1 1 26 GLU CB C 2.404 -3.977 23.119 1.00 . A A . 26 GLU CB 1 1
7 5418 1 1 26 GLU CD C 2.606 -3.287 25.519 1.00 . A A . 26 GLU CD 1 1
7 5419 1 1 26 GLU CG C 1.884 -4.212 24.546 1.00 . A A . 26 GLU CG 1 1
7 5420 1 1 26 GLU H H 3.421 -6.381 22.713 1.00 . A A . 26 GLU H 1 1
7 5421 1 1 26 GLU HA H 0.788 -5.153 22.351 1.00 . A A . 26 GLU HA 1 1
7 5422 1 1 26 GLU HB2 H 3.484 -4.015 23.119 1.00 . A A . 26 GLU HB2 1 1
7 5423 1 1 26 GLU HB3 H 2.083 -3.002 22.783 1.00 . A A . 26 GLU HB3 1 1
7 5424 1 1 26 GLU HG2 H 0.823 -4.001 24.576 1.00 . A A . 26 GLU HG2 1 1
7 5425 1 1 26 GLU HG3 H 2.050 -5.236 24.838 1.00 . A A . 26 GLU HG3 1 1
7 5426 1 1 26 GLU N N 2.495 -6.349 22.390 1.00 . A A . 26 GLU N 1 1
7 5427 1 1 26 GLU O O 1.340 -3.718 20.234 1.00 . A A . 26 GLU O 1 1
7 5428 1 1 26 GLU OE1 O 3.621 -2.730 25.134 1.00 . A A . 26 GLU OE1 1 1
7 5429 1 1 26 GLU OE2 O 2.135 -3.151 26.637 1.00 . A A . 26 GLU OE2 1 1
7 5430 1 1 27 ARG C C 2.048 -5.154 17.775 1.00 . A A . 27 ARG C 1 1
7 5431 1 1 27 ARG CA C 3.277 -4.881 18.646 1.00 . A A . 27 ARG CA 1 1
7 5432 1 1 27 ARG CB C 4.502 -5.650 18.113 1.00 . A A . 27 ARG CB 1 1
7 5433 1 1 27 ARG CD C 6.035 -5.948 16.161 1.00 . A A . 27 ARG CD 1 1
7 5434 1 1 27 ARG CG C 4.818 -5.188 16.686 1.00 . A A . 27 ARG CG 1 1
7 5435 1 1 27 ARG CZ C 7.924 -4.535 16.743 1.00 . A A . 27 ARG CZ 1 1
7 5436 1 1 27 ARG H H 3.527 -5.923 20.482 1.00 . A A . 27 ARG H 1 1
7 5437 1 1 27 ARG HA H 3.493 -3.823 18.598 1.00 . A A . 27 ARG HA 1 1
7 5438 1 1 27 ARG HB2 H 5.355 -5.449 18.746 1.00 . A A . 27 ARG HB2 1 1
7 5439 1 1 27 ARG HB3 H 4.304 -6.711 18.105 1.00 . A A . 27 ARG HB3 1 1
7 5440 1 1 27 ARG HD2 H 5.842 -7.009 16.211 1.00 . A A . 27 ARG HD2 1 1
7 5441 1 1 27 ARG HD3 H 6.216 -5.667 15.133 1.00 . A A . 27 ARG HD3 1 1
7 5442 1 1 27 ARG HE H 7.481 -6.246 17.682 1.00 . A A . 27 ARG HE 1 1
7 5443 1 1 27 ARG HG2 H 3.969 -5.383 16.047 1.00 . A A . 27 ARG HG2 1 1
7 5444 1 1 27 ARG HG3 H 5.031 -4.129 16.688 1.00 . A A . 27 ARG HG3 1 1
7 5445 1 1 27 ARG HH11 H 9.239 -4.905 18.207 1.00 . A A . 27 ARG HH11 1 1
7 5446 1 1 27 ARG HH12 H 9.508 -3.448 17.309 1.00 . A A . 27 ARG HH12 1 1
7 5447 1 1 27 ARG HH21 H 6.775 -3.912 15.226 1.00 . A A . 27 ARG HH21 1 1
7 5448 1 1 27 ARG HH22 H 8.113 -2.886 15.622 1.00 . A A . 27 ARG HH22 1 1
7 5449 1 1 27 ARG N N 3.001 -5.225 20.040 1.00 . A A . 27 ARG N 1 1
7 5450 1 1 27 ARG NE N 7.213 -5.635 16.965 1.00 . A A . 27 ARG NE 1 1
7 5451 1 1 27 ARG NH1 N 8.972 -4.277 17.476 1.00 . A A . 27 ARG NH1 1 1
7 5452 1 1 27 ARG NH2 N 7.577 -3.714 15.789 1.00 . A A . 27 ARG NH2 1 1
7 5453 1 1 27 ARG O O 1.758 -4.394 16.851 1.00 . A A . 27 ARG O 1 1
7 5454 1 1 28 LEU C C -0.913 -5.464 17.414 1.00 . A A . 28 LEU C 1 1
7 5455 1 1 28 LEU CA C 0.138 -6.569 17.285 1.00 . A A . 28 LEU CA 1 1
7 5456 1 1 28 LEU CB C -0.446 -7.936 17.712 1.00 . A A . 28 LEU CB 1 1
7 5457 1 1 28 LEU CD1 C -1.344 -8.343 15.389 1.00 . A A . 28 LEU CD1 1 1
7 5458 1 1 28 LEU CD2 C -2.255 -9.617 17.348 1.00 . A A . 28 LEU CD2 1 1
7 5459 1 1 28 LEU CG C -1.698 -8.267 16.884 1.00 . A A . 28 LEU CG 1 1
7 5460 1 1 28 LEU H H 1.593 -6.809 18.815 1.00 . A A . 28 LEU H 1 1
7 5461 1 1 28 LEU HA H 0.431 -6.635 16.248 1.00 . A A . 28 LEU HA 1 1
7 5462 1 1 28 LEU HB2 H 0.295 -8.706 17.550 1.00 . A A . 28 LEU HB2 1 1
7 5463 1 1 28 LEU HB3 H -0.712 -7.915 18.758 1.00 . A A . 28 LEU HB3 1 1
7 5464 1 1 28 LEU HD11 H -0.359 -8.772 15.268 1.00 . A A . 28 LEU HD11 1 1
7 5465 1 1 28 LEU HD12 H -1.356 -7.351 14.966 1.00 . A A . 28 LEU HD12 1 1
7 5466 1 1 28 LEU HD13 H -2.068 -8.957 14.872 1.00 . A A . 28 LEU HD13 1 1
7 5467 1 1 28 LEU HD21 H -2.397 -9.598 18.420 1.00 . A A . 28 LEU HD21 1 1
7 5468 1 1 28 LEU HD22 H -1.559 -10.401 17.092 1.00 . A A . 28 LEU HD22 1 1
7 5469 1 1 28 LEU HD23 H -3.202 -9.802 16.863 1.00 . A A . 28 LEU HD23 1 1
7 5470 1 1 28 LEU HG H -2.446 -7.503 17.036 1.00 . A A . 28 LEU HG 1 1
7 5471 1 1 28 LEU N N 1.327 -6.236 18.065 1.00 . A A . 28 LEU N 1 1
7 5472 1 1 28 LEU O O -1.584 -5.125 16.440 1.00 . A A . 28 LEU O 1 1
7 5473 1 1 29 LYS C C -1.691 -2.604 17.989 1.00 . A A . 29 LYS C 1 1
7 5474 1 1 29 LYS CA C -2.030 -3.835 18.831 1.00 . A A . 29 LYS CA 1 1
7 5475 1 1 29 LYS CB C -2.123 -3.453 20.320 1.00 . A A . 29 LYS CB 1 1
7 5476 1 1 29 LYS CD C -2.694 -4.356 22.610 1.00 . A A . 29 LYS CD 1 1
7 5477 1 1 29 LYS CE C -3.578 -3.190 23.069 1.00 . A A . 29 LYS CE 1 1
7 5478 1 1 29 LYS CG C -2.829 -4.575 21.094 1.00 . A A . 29 LYS CG 1 1
7 5479 1 1 29 LYS H H -0.488 -5.197 19.357 1.00 . A A . 29 LYS H 1 1
7 5480 1 1 29 LYS HA H -2.998 -4.199 18.516 1.00 . A A . 29 LYS HA 1 1
7 5481 1 1 29 LYS HB2 H -1.133 -3.300 20.727 1.00 . A A . 29 LYS HB2 1 1
7 5482 1 1 29 LYS HB3 H -2.690 -2.542 20.409 1.00 . A A . 29 LYS HB3 1 1
7 5483 1 1 29 LYS HD2 H -2.996 -5.255 23.126 1.00 . A A . 29 LYS HD2 1 1
7 5484 1 1 29 LYS HD3 H -1.663 -4.137 22.849 1.00 . A A . 29 LYS HD3 1 1
7 5485 1 1 29 LYS HE2 H -3.483 -3.072 24.137 1.00 . A A . 29 LYS HE2 1 1
7 5486 1 1 29 LYS HE3 H -3.269 -2.278 22.584 1.00 . A A . 29 LYS HE3 1 1
7 5487 1 1 29 LYS HG2 H -3.875 -4.583 20.829 1.00 . A A . 29 LYS HG2 1 1
7 5488 1 1 29 LYS HG3 H -2.390 -5.525 20.833 1.00 . A A . 29 LYS HG3 1 1
7 5489 1 1 29 LYS HZ1 H -5.198 -4.485 22.905 1.00 . A A . 29 LYS HZ1 1 1
7 5490 1 1 29 LYS HZ2 H -5.170 -3.260 21.729 1.00 . A A . 29 LYS HZ2 1 1
7 5491 1 1 29 LYS HZ3 H -5.624 -2.899 23.326 1.00 . A A . 29 LYS HZ3 1 1
7 5492 1 1 29 LYS N N -1.054 -4.902 18.614 1.00 . A A . 29 LYS N 1 1
7 5493 1 1 29 LYS NZ N -5.000 -3.481 22.732 1.00 . A A . 29 LYS NZ 1 1
7 5494 1 1 29 LYS O O -2.587 -1.924 17.488 1.00 . A A . 29 LYS O 1 1
7 5495 1 1 30 SER C C -0.392 -1.309 15.594 1.00 . A A . 30 SER C 1 1
7 5496 1 1 30 SER CA C 0.022 -1.154 17.055 1.00 . A A . 30 SER CA 1 1
7 5497 1 1 30 SER CB C 1.539 -0.980 17.141 1.00 . A A . 30 SER CB 1 1
7 5498 1 1 30 SER H H 0.280 -2.884 18.252 1.00 . A A . 30 SER H 1 1
7 5499 1 1 30 SER HA H -0.452 -0.272 17.458 1.00 . A A . 30 SER HA 1 1
7 5500 1 1 30 SER HB2 H 1.830 -0.081 16.624 1.00 . A A . 30 SER HB2 1 1
7 5501 1 1 30 SER HB3 H 1.834 -0.905 18.180 1.00 . A A . 30 SER HB3 1 1
7 5502 1 1 30 SER HG H 2.381 -1.860 15.625 1.00 . A A . 30 SER HG 1 1
7 5503 1 1 30 SER N N -0.399 -2.313 17.837 1.00 . A A . 30 SER N 1 1
7 5504 1 1 30 SER O O -0.501 -0.326 14.863 1.00 . A A . 30 SER O 1 1
7 5505 1 1 30 SER OG O 2.177 -2.094 16.533 1.00 . A A . 30 SER OG 1 1
7 5506 1 1 31 GLU C C -2.362 -2.124 13.493 1.00 . A A . 31 GLU C 1 1
7 5507 1 1 31 GLU CA C -1.029 -2.814 13.796 1.00 . A A . 31 GLU CA 1 1
7 5508 1 1 31 GLU CB C -1.135 -4.324 13.522 1.00 . A A . 31 GLU CB 1 1
7 5509 1 1 31 GLU CD C -1.527 -6.051 11.755 1.00 . A A . 31 GLU CD 1 1
7 5510 1 1 31 GLU CG C -1.488 -4.555 12.051 1.00 . A A . 31 GLU CG 1 1
7 5511 1 1 31 GLU H H -0.523 -3.295 15.805 1.00 . A A . 31 GLU H 1 1
7 5512 1 1 31 GLU HA H -0.272 -2.405 13.141 1.00 . A A . 31 GLU HA 1 1
7 5513 1 1 31 GLU HB2 H -0.188 -4.797 13.738 1.00 . A A . 31 GLU HB2 1 1
7 5514 1 1 31 GLU HB3 H -1.903 -4.761 14.142 1.00 . A A . 31 GLU HB3 1 1
7 5515 1 1 31 GLU HG2 H -2.456 -4.125 11.840 1.00 . A A . 31 GLU HG2 1 1
7 5516 1 1 31 GLU HG3 H -0.743 -4.087 11.425 1.00 . A A . 31 GLU HG3 1 1
7 5517 1 1 31 GLU N N -0.624 -2.549 15.176 1.00 . A A . 31 GLU N 1 1
7 5518 1 1 31 GLU O O -2.564 -1.610 12.394 1.00 . A A . 31 GLU O 1 1
7 5519 1 1 31 GLU OE1 O -1.288 -6.822 12.669 1.00 . A A . 31 GLU OE1 1 1
7 5520 1 1 31 GLU OE2 O -1.796 -6.403 10.617 1.00 . A A . 31 GLU OE2 1 1
7 5521 1 1 32 ALA C C -4.431 0.012 14.002 1.00 . A A . 32 ALA C 1 1
7 5522 1 1 32 ALA CA C -4.577 -1.488 14.281 1.00 . A A . 32 ALA CA 1 1
7 5523 1 1 32 ALA CB C -5.481 -1.706 15.511 1.00 . A A . 32 ALA CB 1 1
7 5524 1 1 32 ALA H H -3.056 -2.538 15.329 1.00 . A A . 32 ALA H 1 1
7 5525 1 1 32 ALA HA H -5.057 -1.950 13.429 1.00 . A A . 32 ALA HA 1 1
7 5526 1 1 32 ALA HB1 H -4.954 -1.443 16.415 1.00 . A A . 32 ALA HB1 1 1
7 5527 1 1 32 ALA HB2 H -5.780 -2.743 15.557 1.00 . A A . 32 ALA HB2 1 1
7 5528 1 1 32 ALA HB3 H -6.363 -1.087 15.418 1.00 . A A . 32 ALA HB3 1 1
7 5529 1 1 32 ALA N N -3.269 -2.118 14.469 1.00 . A A . 32 ALA N 1 1
7 5530 1 1 32 ALA O O -5.198 0.581 13.224 1.00 . A A . 32 ALA O 1 1
7 5531 1 1 33 ALA C C -2.182 2.389 13.406 1.00 . A A . 33 ALA C 1 1
7 5532 1 1 33 ALA CA C -3.235 2.101 14.475 1.00 . A A . 33 ALA CA 1 1
7 5533 1 1 33 ALA CB C -2.795 2.735 15.798 1.00 . A A . 33 ALA CB 1 1
7 5534 1 1 33 ALA H H -2.872 0.159 15.263 1.00 . A A . 33 ALA H 1 1
7 5535 1 1 33 ALA HA H -4.162 2.565 14.168 1.00 . A A . 33 ALA HA 1 1
7 5536 1 1 33 ALA HB1 H -1.780 2.438 16.024 1.00 . A A . 33 ALA HB1 1 1
7 5537 1 1 33 ALA HB2 H -3.451 2.408 16.592 1.00 . A A . 33 ALA HB2 1 1
7 5538 1 1 33 ALA HB3 H -2.842 3.811 15.714 1.00 . A A . 33 ALA HB3 1 1
7 5539 1 1 33 ALA N N -3.454 0.658 14.651 1.00 . A A . 33 ALA N 1 1
7 5540 1 1 33 ALA O O -1.592 3.469 13.389 1.00 . A A . 33 ALA O 1 1
7 5541 1 1 34 ASP C C -1.589 2.379 10.293 1.00 . A A . 34 ASP C 1 1
7 5542 1 1 34 ASP CA C -0.963 1.619 11.453 1.00 . A A . 34 ASP CA 1 1
7 5543 1 1 34 ASP CB C -0.431 0.270 10.965 1.00 . A A . 34 ASP CB 1 1
7 5544 1 1 34 ASP CG C -1.534 -0.513 10.262 1.00 . A A . 34 ASP CG 1 1
7 5545 1 1 34 ASP H H -2.447 0.592 12.566 1.00 . A A . 34 ASP H 1 1
7 5546 1 1 34 ASP HA H -0.141 2.204 11.841 1.00 . A A . 34 ASP HA 1 1
7 5547 1 1 34 ASP HB2 H 0.384 0.435 10.277 1.00 . A A . 34 ASP HB2 1 1
7 5548 1 1 34 ASP HB3 H -0.073 -0.299 11.811 1.00 . A A . 34 ASP HB3 1 1
7 5549 1 1 34 ASP N N -1.949 1.431 12.514 1.00 . A A . 34 ASP N 1 1
7 5550 1 1 34 ASP O O -0.962 2.585 9.253 1.00 . A A . 34 ASP O 1 1
7 5551 1 1 34 ASP OD1 O -2.641 -0.006 10.187 1.00 . A A . 34 ASP OD1 1 1
7 5552 1 1 34 ASP OD2 O -1.255 -1.611 9.806 1.00 . A A . 34 ASP OD2 1 1
7 5553 1 1 35 HIS C C -3.455 5.053 9.831 1.00 . A A . 35 HIS C 1 1
7 5554 1 1 35 HIS CA C -3.558 3.575 9.488 1.00 . A A . 35 HIS CA 1 1
7 5555 1 1 35 HIS CB C -5.030 3.150 9.451 1.00 . A A . 35 HIS CB 1 1
7 5556 1 1 35 HIS CD2 C -5.412 1.219 7.711 1.00 . A A . 35 HIS CD2 1 1
7 5557 1 1 35 HIS CE1 C -5.099 -0.466 9.036 1.00 . A A . 35 HIS CE1 1 1
7 5558 1 1 35 HIS CG C -5.133 1.735 8.951 1.00 . A A . 35 HIS CG 1 1
7 5559 1 1 35 HIS H H -3.259 2.622 11.357 1.00 . A A . 35 HIS H 1 1
7 5560 1 1 35 HIS HA H -3.117 3.406 8.514 1.00 . A A . 35 HIS HA 1 1
7 5561 1 1 35 HIS HB2 H -5.453 3.212 10.442 1.00 . A A . 35 HIS HB2 1 1
7 5562 1 1 35 HIS HB3 H -5.576 3.805 8.788 1.00 . A A . 35 HIS HB3 1 1
7 5563 1 1 35 HIS HD2 H -5.617 1.803 6.824 1.00 . A A . 35 HIS HD2 1 1
7 5564 1 1 35 HIS HE1 H -5.006 -1.472 9.418 1.00 . A A . 35 HIS HE1 1 1
7 5565 1 1 35 HIS HE2 H -5.552 -0.800 7.030 1.00 . A A . 35 HIS HE2 1 1
7 5566 1 1 35 HIS N N -2.828 2.810 10.497 1.00 . A A . 35 HIS N 1 1
7 5567 1 1 35 HIS ND1 N -4.938 0.643 9.780 1.00 . A A . 35 HIS ND1 1 1
7 5568 1 1 35 HIS NE2 N -5.389 -0.172 7.766 1.00 . A A . 35 HIS NE2 1 1
7 5569 1 1 35 HIS O O -4.307 5.854 9.447 1.00 . A A . 35 HIS O 1 1
7 5570 1 1 36 ASP C C -3.320 7.237 11.905 1.00 . A A . 36 ASP C 1 1
7 5571 1 1 36 ASP CA C -2.166 6.762 11.025 1.00 . A A . 36 ASP CA 1 1
7 5572 1 1 36 ASP CB C -2.024 7.695 9.816 1.00 . A A . 36 ASP CB 1 1
7 5573 1 1 36 ASP CG C -0.873 7.229 8.932 1.00 . A A . 36 ASP CG 1 1
7 5574 1 1 36 ASP H H -1.786 4.677 10.868 1.00 . A A . 36 ASP H 1 1
7 5575 1 1 36 ASP HA H -1.247 6.802 11.596 1.00 . A A . 36 ASP HA 1 1
7 5576 1 1 36 ASP HB2 H -2.939 7.695 9.245 1.00 . A A . 36 ASP HB2 1 1
7 5577 1 1 36 ASP HB3 H -1.823 8.696 10.163 1.00 . A A . 36 ASP HB3 1 1
7 5578 1 1 36 ASP N N -2.406 5.385 10.585 1.00 . A A . 36 ASP N 1 1
7 5579 1 1 36 ASP O O -3.713 8.402 11.851 1.00 . A A . 36 ASP O 1 1
7 5580 1 1 36 ASP OD1 O 0.183 6.942 9.472 1.00 . A A . 36 ASP OD1 1 1
7 5581 1 1 36 ASP OD2 O -1.062 7.168 7.728 1.00 . A A . 36 ASP OD2 1 1
7 5582 1 1 37 LYS C C -4.554 7.719 14.629 1.00 . A A . 37 LYS C 1 1
7 5583 1 1 37 LYS CA C -4.975 6.667 13.597 1.00 . A A . 37 LYS CA 1 1
7 5584 1 1 37 LYS CB C -5.525 5.416 14.310 1.00 . A A . 37 LYS CB 1 1
7 5585 1 1 37 LYS CD C -7.678 4.984 13.052 1.00 . A A . 37 LYS CD 1 1
7 5586 1 1 37 LYS CE C -8.411 3.964 12.180 1.00 . A A . 37 LYS CE 1 1
7 5587 1 1 37 LYS CG C -6.243 4.497 13.307 1.00 . A A . 37 LYS CG 1 1
7 5588 1 1 37 LYS H H -3.506 5.402 12.710 1.00 . A A . 37 LYS H 1 1
7 5589 1 1 37 LYS HA H -5.760 7.091 12.994 1.00 . A A . 37 LYS HA 1 1
7 5590 1 1 37 LYS HB2 H -4.715 4.870 14.771 1.00 . A A . 37 LYS HB2 1 1
7 5591 1 1 37 LYS HB3 H -6.224 5.720 15.075 1.00 . A A . 37 LYS HB3 1 1
7 5592 1 1 37 LYS HD2 H -8.196 5.089 13.995 1.00 . A A . 37 LYS HD2 1 1
7 5593 1 1 37 LYS HD3 H -7.659 5.934 12.544 1.00 . A A . 37 LYS HD3 1 1
7 5594 1 1 37 LYS HE2 H -7.900 3.866 11.234 1.00 . A A . 37 LYS HE2 1 1
7 5595 1 1 37 LYS HE3 H -8.427 3.007 12.681 1.00 . A A . 37 LYS HE3 1 1
7 5596 1 1 37 LYS HG2 H -5.699 4.493 12.374 1.00 . A A . 37 LYS HG2 1 1
7 5597 1 1 37 LYS HG3 H -6.276 3.492 13.704 1.00 . A A . 37 LYS HG3 1 1
7 5598 1 1 37 LYS HZ1 H -10.433 4.031 12.677 1.00 . A A . 37 LYS HZ1 1 1
7 5599 1 1 37 LYS HZ2 H -10.126 4.104 11.007 1.00 . A A . 37 LYS HZ2 1 1
7 5600 1 1 37 LYS HZ3 H -9.843 5.463 11.985 1.00 . A A . 37 LYS HZ3 1 1
7 5601 1 1 37 LYS N N -3.860 6.322 12.711 1.00 . A A . 37 LYS N 1 1
7 5602 1 1 37 LYS NZ N -9.809 4.425 11.944 1.00 . A A . 37 LYS NZ 1 1
7 5603 1 1 37 LYS O O -5.333 8.616 14.954 1.00 . A A . 37 LYS O 1 1
7 5604 1 1 38 LYS C C -2.784 9.977 15.543 1.00 . A A . 38 LYS C 1 1
7 5605 1 1 38 LYS CA C -2.848 8.568 16.138 1.00 . A A . 38 LYS CA 1 1
7 5606 1 1 38 LYS CB C -1.464 8.153 16.678 1.00 . A A . 38 LYS CB 1 1
7 5607 1 1 38 LYS CD C -1.993 7.251 18.981 1.00 . A A . 38 LYS CD 1 1
7 5608 1 1 38 LYS CE C -2.003 5.988 19.844 1.00 . A A . 38 LYS CE 1 1
7 5609 1 1 38 LYS CG C -1.587 6.885 17.547 1.00 . A A . 38 LYS CG 1 1
7 5610 1 1 38 LYS H H -2.745 6.883 14.858 1.00 . A A . 38 LYS H 1 1
7 5611 1 1 38 LYS HA H -3.548 8.584 16.957 1.00 . A A . 38 LYS HA 1 1
7 5612 1 1 38 LYS HB2 H -0.793 7.955 15.855 1.00 . A A . 38 LYS HB2 1 1
7 5613 1 1 38 LYS HB3 H -1.061 8.957 17.277 1.00 . A A . 38 LYS HB3 1 1
7 5614 1 1 38 LYS HD2 H -1.286 7.959 19.387 1.00 . A A . 38 LYS HD2 1 1
7 5615 1 1 38 LYS HD3 H -2.980 7.688 18.984 1.00 . A A . 38 LYS HD3 1 1
7 5616 1 1 38 LYS HE2 H -2.337 6.235 20.841 1.00 . A A . 38 LYS HE2 1 1
7 5617 1 1 38 LYS HE3 H -2.674 5.261 19.410 1.00 . A A . 38 LYS HE3 1 1
7 5618 1 1 38 LYS HG2 H -2.332 6.228 17.122 1.00 . A A . 38 LYS HG2 1 1
7 5619 1 1 38 LYS HG3 H -0.635 6.376 17.569 1.00 . A A . 38 LYS HG3 1 1
7 5620 1 1 38 LYS HZ1 H 0.017 6.112 20.337 1.00 . A A . 38 LYS HZ1 1 1
7 5621 1 1 38 LYS HZ2 H -0.302 5.193 18.945 1.00 . A A . 38 LYS HZ2 1 1
7 5622 1 1 38 LYS HZ3 H -0.635 4.553 20.483 1.00 . A A . 38 LYS HZ3 1 1
7 5623 1 1 38 LYS N N -3.330 7.611 15.146 1.00 . A A . 38 LYS N 1 1
7 5624 1 1 38 LYS NZ N -0.627 5.418 19.907 1.00 . A A . 38 LYS NZ 1 1
7 5625 1 1 38 LYS O O -3.071 10.956 16.231 1.00 . A A . 38 LYS O 1 1
7 5626 1 1 39 GLU C C -3.689 12.054 13.568 1.00 . A A . 39 GLU C 1 1
7 5627 1 1 39 GLU CA C -2.317 11.382 13.618 1.00 . A A . 39 GLU CA 1 1
7 5628 1 1 39 GLU CB C -1.734 11.255 12.201 1.00 . A A . 39 GLU CB 1 1
7 5629 1 1 39 GLU CD C 0.314 10.643 10.898 1.00 . A A . 39 GLU CD 1 1
7 5630 1 1 39 GLU CG C -0.254 10.876 12.295 1.00 . A A . 39 GLU CG 1 1
7 5631 1 1 39 GLU H H -2.192 9.269 13.759 1.00 . A A . 39 GLU H 1 1
7 5632 1 1 39 GLU HA H -1.656 12.007 14.203 1.00 . A A . 39 GLU HA 1 1
7 5633 1 1 39 GLU HB2 H -2.265 10.494 11.647 1.00 . A A . 39 GLU HB2 1 1
7 5634 1 1 39 GLU HB3 H -1.825 12.202 11.689 1.00 . A A . 39 GLU HB3 1 1
7 5635 1 1 39 GLU HG2 H 0.292 11.676 12.775 1.00 . A A . 39 GLU HG2 1 1
7 5636 1 1 39 GLU HG3 H -0.151 9.972 12.877 1.00 . A A . 39 GLU HG3 1 1
7 5637 1 1 39 GLU N N -2.406 10.078 14.269 1.00 . A A . 39 GLU N 1 1
7 5638 1 1 39 GLU O O -3.793 13.273 13.704 1.00 . A A . 39 GLU O 1 1
7 5639 1 1 39 GLU OE1 O -0.464 10.612 9.960 1.00 . A A . 39 GLU OE1 1 1
7 5640 1 1 39 GLU OE2 O 1.521 10.499 10.788 1.00 . A A . 39 GLU OE2 1 1
7 5641 1 1 40 ALA C C -6.460 12.475 14.635 1.00 . A A . 40 ALA C 1 1
7 5642 1 1 40 ALA CA C -6.093 11.807 13.312 1.00 . A A . 40 ALA CA 1 1
7 5643 1 1 40 ALA CB C -7.120 10.712 12.981 1.00 . A A . 40 ALA CB 1 1
7 5644 1 1 40 ALA H H -4.603 10.292 13.279 1.00 . A A . 40 ALA H 1 1
7 5645 1 1 40 ALA HA H -6.124 12.554 12.531 1.00 . A A . 40 ALA HA 1 1
7 5646 1 1 40 ALA HB1 H -6.888 10.279 12.019 1.00 . A A . 40 ALA HB1 1 1
7 5647 1 1 40 ALA HB2 H -8.108 11.148 12.946 1.00 . A A . 40 ALA HB2 1 1
7 5648 1 1 40 ALA HB3 H -7.095 9.944 13.739 1.00 . A A . 40 ALA HB3 1 1
7 5649 1 1 40 ALA N N -4.739 11.258 13.374 1.00 . A A . 40 ALA N 1 1
7 5650 1 1 40 ALA O O -7.295 13.379 14.672 1.00 . A A . 40 ALA O 1 1
7 5651 1 1 41 GLU C C -5.734 14.086 17.059 1.00 . A A . 41 GLU C 1 1
7 5652 1 1 41 GLU CA C -6.106 12.603 17.035 1.00 . A A . 41 GLU CA 1 1
7 5653 1 1 41 GLU CB C -5.362 11.839 18.148 1.00 . A A . 41 GLU CB 1 1
7 5654 1 1 41 GLU CD C -5.057 11.638 20.623 1.00 . A A . 41 GLU CD 1 1
7 5655 1 1 41 GLU CG C -5.730 12.434 19.510 1.00 . A A . 41 GLU CG 1 1
7 5656 1 1 41 GLU H H -5.170 11.310 15.634 1.00 . A A . 41 GLU H 1 1
7 5657 1 1 41 GLU HA H -7.168 12.521 17.220 1.00 . A A . 41 GLU HA 1 1
7 5658 1 1 41 GLU HB2 H -5.654 10.798 18.126 1.00 . A A . 41 GLU HB2 1 1
7 5659 1 1 41 GLU HB3 H -4.295 11.914 18.004 1.00 . A A . 41 GLU HB3 1 1
7 5660 1 1 41 GLU HG2 H -5.399 13.460 19.556 1.00 . A A . 41 GLU HG2 1 1
7 5661 1 1 41 GLU HG3 H -6.800 12.396 19.641 1.00 . A A . 41 GLU HG3 1 1
7 5662 1 1 41 GLU N N -5.830 12.029 15.720 1.00 . A A . 41 GLU N 1 1
7 5663 1 1 41 GLU O O -6.432 14.895 17.670 1.00 . A A . 41 GLU O 1 1
7 5664 1 1 41 GLU OE1 O -4.358 10.689 20.308 1.00 . A A . 41 GLU OE1 1 1
7 5665 1 1 41 GLU OE2 O -5.250 11.990 21.776 1.00 . A A . 41 GLU OE2 1 1
7 5666 1 1 42 ARG C C -5.252 16.711 15.667 1.00 . A A . 42 ARG C 1 1
7 5667 1 1 42 ARG CA C -4.204 15.838 16.359 1.00 . A A . 42 ARG CA 1 1
7 5668 1 1 42 ARG CB C -2.845 15.978 15.651 1.00 . A A . 42 ARG CB 1 1
7 5669 1 1 42 ARG CD C -0.402 15.481 15.817 1.00 . A A . 42 ARG CD 1 1
7 5670 1 1 42 ARG CG C -1.752 15.358 16.525 1.00 . A A . 42 ARG CG 1 1
7 5671 1 1 42 ARG CZ C 1.919 14.904 16.234 1.00 . A A . 42 ARG CZ 1 1
7 5672 1 1 42 ARG H H -4.115 13.767 15.917 1.00 . A A . 42 ARG H 1 1
7 5673 1 1 42 ARG HA H -4.092 16.183 17.376 1.00 . A A . 42 ARG HA 1 1
7 5674 1 1 42 ARG HB2 H -2.869 15.474 14.696 1.00 . A A . 42 ARG HB2 1 1
7 5675 1 1 42 ARG HB3 H -2.626 17.024 15.499 1.00 . A A . 42 ARG HB3 1 1
7 5676 1 1 42 ARG HD2 H -0.444 14.958 14.873 1.00 . A A . 42 ARG HD2 1 1
7 5677 1 1 42 ARG HD3 H -0.188 16.524 15.637 1.00 . A A . 42 ARG HD3 1 1
7 5678 1 1 42 ARG HE H 0.427 14.505 17.506 1.00 . A A . 42 ARG HE 1 1
7 5679 1 1 42 ARG HG2 H -1.712 15.876 17.472 1.00 . A A . 42 ARG HG2 1 1
7 5680 1 1 42 ARG HG3 H -1.974 14.315 16.694 1.00 . A A . 42 ARG HG3 1 1
7 5681 1 1 42 ARG HH11 H 2.605 13.979 17.870 1.00 . A A . 42 ARG HH11 1 1
7 5682 1 1 42 ARG HH12 H 3.799 14.381 16.683 1.00 . A A . 42 ARG HH12 1 1
7 5683 1 1 42 ARG HH21 H 1.524 15.831 14.504 1.00 . A A . 42 ARG HH21 1 1
7 5684 1 1 42 ARG HH22 H 3.187 15.429 14.776 1.00 . A A . 42 ARG HH22 1 1
7 5685 1 1 42 ARG N N -4.637 14.444 16.394 1.00 . A A . 42 ARG N 1 1
7 5686 1 1 42 ARG NE N 0.654 14.902 16.639 1.00 . A A . 42 ARG NE 1 1
7 5687 1 1 42 ARG NH1 N 2.846 14.380 16.987 1.00 . A A . 42 ARG NH1 1 1
7 5688 1 1 42 ARG NH2 N 2.234 15.428 15.081 1.00 . A A . 42 ARG NH2 1 1
7 5689 1 1 42 ARG O O -5.470 17.857 16.058 1.00 . A A . 42 ARG O 1 1
7 5690 1 1 43 LYS C C -8.169 17.091 14.758 1.00 . A A . 43 LYS C 1 1
7 5691 1 1 43 LYS CA C -6.917 16.912 13.902 1.00 . A A . 43 LYS CA 1 1
7 5692 1 1 43 LYS CB C -7.292 16.169 12.612 1.00 . A A . 43 LYS CB 1 1
7 5693 1 1 43 LYS CD C -5.607 17.315 11.107 1.00 . A A . 43 LYS CD 1 1
7 5694 1 1 43 LYS CE C -4.538 17.054 10.043 1.00 . A A . 43 LYS CE 1 1
7 5695 1 1 43 LYS CG C -6.063 15.979 11.706 1.00 . A A . 43 LYS CG 1 1
7 5696 1 1 43 LYS H H -5.693 15.247 14.365 1.00 . A A . 43 LYS H 1 1
7 5697 1 1 43 LYS HA H -6.534 17.886 13.655 1.00 . A A . 43 LYS HA 1 1
7 5698 1 1 43 LYS HB2 H -7.701 15.202 12.865 1.00 . A A . 43 LYS HB2 1 1
7 5699 1 1 43 LYS HB3 H -8.038 16.740 12.079 1.00 . A A . 43 LYS HB3 1 1
7 5700 1 1 43 LYS HD2 H -6.451 17.818 10.657 1.00 . A A . 43 LYS HD2 1 1
7 5701 1 1 43 LYS HD3 H -5.185 17.939 11.877 1.00 . A A . 43 LYS HD3 1 1
7 5702 1 1 43 LYS HE2 H -3.696 16.553 10.495 1.00 . A A . 43 LYS HE2 1 1
7 5703 1 1 43 LYS HE3 H -4.951 16.432 9.263 1.00 . A A . 43 LYS HE3 1 1
7 5704 1 1 43 LYS HG2 H -5.256 15.557 12.287 1.00 . A A . 43 LYS HG2 1 1
7 5705 1 1 43 LYS HG3 H -6.316 15.298 10.905 1.00 . A A . 43 LYS HG3 1 1
7 5706 1 1 43 LYS HZ1 H -3.074 18.475 9.630 1.00 . A A . 43 LYS HZ1 1 1
7 5707 1 1 43 LYS HZ2 H -4.616 19.130 9.906 1.00 . A A . 43 LYS HZ2 1 1
7 5708 1 1 43 LYS HZ3 H -4.272 18.351 8.436 1.00 . A A . 43 LYS HZ3 1 1
7 5709 1 1 43 LYS N N -5.900 16.166 14.636 1.00 . A A . 43 LYS N 1 1
7 5710 1 1 43 LYS NZ N -4.090 18.351 9.460 1.00 . A A . 43 LYS NZ 1 1
7 5711 1 1 43 LYS O O -8.989 17.972 14.496 1.00 . A A . 43 LYS O 1 1
7 5712 1 1 44 ALA C C -9.527 17.678 17.367 1.00 . A A . 44 ALA C 1 1
7 5713 1 1 44 ALA CA C -9.484 16.328 16.656 1.00 . A A . 44 ALA CA 1 1
7 5714 1 1 44 ALA CB C -9.472 15.196 17.695 1.00 . A A . 44 ALA CB 1 1
7 5715 1 1 44 ALA H H -7.632 15.565 15.932 1.00 . A A . 44 ALA H 1 1
7 5716 1 1 44 ALA HA H -10.374 16.231 16.051 1.00 . A A . 44 ALA HA 1 1
7 5717 1 1 44 ALA HB1 H -10.392 15.223 18.261 1.00 . A A . 44 ALA HB1 1 1
7 5718 1 1 44 ALA HB2 H -8.636 15.325 18.366 1.00 . A A . 44 ALA HB2 1 1
7 5719 1 1 44 ALA HB3 H -9.392 14.243 17.193 1.00 . A A . 44 ALA HB3 1 1
7 5720 1 1 44 ALA N N -8.316 16.249 15.776 1.00 . A A . 44 ALA N 1 1
7 5721 1 1 44 ALA O O -10.592 18.135 17.783 1.00 . A A . 44 ALA O 1 1
7 5722 1 1 45 LEU C C -9.119 20.648 17.403 1.00 . A A . 45 LEU C 1 1
7 5723 1 1 45 LEU CA C -8.296 19.613 18.171 1.00 . A A . 45 LEU CA 1 1
7 5724 1 1 45 LEU CB C -6.832 20.082 18.329 1.00 . A A . 45 LEU CB 1 1
7 5725 1 1 45 LEU CD1 C -7.405 21.358 20.430 1.00 . A A . 45 LEU CD1 1 1
7 5726 1 1 45 LEU CD2 C -5.315 21.888 19.146 1.00 . A A . 45 LEU CD2 1 1
7 5727 1 1 45 LEU CG C -6.780 21.450 19.027 1.00 . A A . 45 LEU CG 1 1
7 5728 1 1 45 LEU H H -7.549 17.904 17.153 1.00 . A A . 45 LEU H 1 1
7 5729 1 1 45 LEU HA H -8.726 19.504 19.155 1.00 . A A . 45 LEU HA 1 1
7 5730 1 1 45 LEU HB2 H -6.291 19.363 18.927 1.00 . A A . 45 LEU HB2 1 1
7 5731 1 1 45 LEU HB3 H -6.362 20.161 17.361 1.00 . A A . 45 LEU HB3 1 1
7 5732 1 1 45 LEU HD11 H -7.011 22.144 21.058 1.00 . A A . 45 LEU HD11 1 1
7 5733 1 1 45 LEU HD12 H -7.175 20.398 20.870 1.00 . A A . 45 LEU HD12 1 1
7 5734 1 1 45 LEU HD13 H -8.477 21.469 20.352 1.00 . A A . 45 LEU HD13 1 1
7 5735 1 1 45 LEU HD21 H -4.758 21.137 19.684 1.00 . A A . 45 LEU HD21 1 1
7 5736 1 1 45 LEU HD22 H -5.264 22.825 19.679 1.00 . A A . 45 LEU HD22 1 1
7 5737 1 1 45 LEU HD23 H -4.896 22.011 18.158 1.00 . A A . 45 LEU HD23 1 1
7 5738 1 1 45 LEU HG H -7.322 22.177 18.440 1.00 . A A . 45 LEU HG 1 1
7 5739 1 1 45 LEU N N -8.366 18.314 17.507 1.00 . A A . 45 LEU N 1 1
7 5740 1 1 45 LEU O O -9.785 21.490 18.007 1.00 . A A . 45 LEU O 1 1
7 5741 1 1 46 GLU C C -11.332 21.387 15.518 1.00 . A A . 46 GLU C 1 1
7 5742 1 1 46 GLU CA C -9.832 21.532 15.254 1.00 . A A . 46 GLU CA 1 1
7 5743 1 1 46 GLU CB C -9.526 21.346 13.755 1.00 . A A . 46 GLU CB 1 1
7 5744 1 1 46 GLU CD C -9.933 22.272 11.465 1.00 . A A . 46 GLU CD 1 1
7 5745 1 1 46 GLU CG C -10.289 22.396 12.942 1.00 . A A . 46 GLU CG 1 1
7 5746 1 1 46 GLU H H -8.540 19.892 15.636 1.00 . A A . 46 GLU H 1 1
7 5747 1 1 46 GLU HA H -9.535 22.532 15.539 1.00 . A A . 46 GLU HA 1 1
7 5748 1 1 46 GLU HB2 H -8.465 21.473 13.586 1.00 . A A . 46 GLU HB2 1 1
7 5749 1 1 46 GLU HB3 H -9.824 20.361 13.431 1.00 . A A . 46 GLU HB3 1 1
7 5750 1 1 46 GLU HG2 H -11.352 22.244 13.067 1.00 . A A . 46 GLU HG2 1 1
7 5751 1 1 46 GLU HG3 H -10.025 23.382 13.292 1.00 . A A . 46 GLU HG3 1 1
7 5752 1 1 46 GLU N N -9.076 20.585 16.072 1.00 . A A . 46 GLU N 1 1
7 5753 1 1 46 GLU O O -12.058 22.381 15.551 1.00 . A A . 46 GLU O 1 1
7 5754 1 1 46 GLU OE1 O -9.134 21.410 11.139 1.00 . A A . 46 GLU OE1 1 1
7 5755 1 1 46 GLU OE2 O -10.466 23.040 10.682 1.00 . A A . 46 GLU OE2 1 1
7 5756 1 1 47 ASP C C -13.646 20.611 17.259 1.00 . A A . 47 ASP C 1 1
7 5757 1 1 47 ASP CA C -13.214 19.916 15.966 1.00 . A A . 47 ASP CA 1 1
7 5758 1 1 47 ASP CB C -13.527 18.409 16.037 1.00 . A A . 47 ASP CB 1 1
7 5759 1 1 47 ASP CG C -15.027 18.203 16.210 1.00 . A A . 47 ASP CG 1 1
7 5760 1 1 47 ASP H H -11.175 19.392 15.679 1.00 . A A . 47 ASP H 1 1
7 5761 1 1 47 ASP HA H -13.779 20.341 15.150 1.00 . A A . 47 ASP HA 1 1
7 5762 1 1 47 ASP HB2 H -13.209 17.934 15.120 1.00 . A A . 47 ASP HB2 1 1
7 5763 1 1 47 ASP HB3 H -13.009 17.959 16.871 1.00 . A A . 47 ASP HB3 1 1
7 5764 1 1 47 ASP N N -11.795 20.151 15.706 1.00 . A A . 47 ASP N 1 1
7 5765 1 1 47 ASP O O -14.754 21.142 17.341 1.00 . A A . 47 ASP O 1 1
7 5766 1 1 47 ASP OD1 O -15.720 19.183 16.424 1.00 . A A . 47 ASP OD1 1 1
7 5767 1 1 47 ASP OD2 O -15.461 17.066 16.126 1.00 . A A . 47 ASP OD2 1 1
7 5768 1 1 48 LYS C C -13.305 22.757 19.345 1.00 . A A . 48 LYS C 1 1
7 5769 1 1 48 LYS CA C -13.094 21.255 19.536 1.00 . A A . 48 LYS CA 1 1
7 5770 1 1 48 LYS CB C -11.987 21.001 20.575 1.00 . A A . 48 LYS CB 1 1
7 5771 1 1 48 LYS CD C -10.907 19.266 22.015 1.00 . A A . 48 LYS CD 1 1
7 5772 1 1 48 LYS CE C -10.966 17.806 22.466 1.00 . A A . 48 LYS CE 1 1
7 5773 1 1 48 LYS CG C -12.004 19.525 20.980 1.00 . A A . 48 LYS CG 1 1
7 5774 1 1 48 LYS H H -11.898 20.185 18.148 1.00 . A A . 48 LYS H 1 1
7 5775 1 1 48 LYS HA H -14.013 20.827 19.908 1.00 . A A . 48 LYS HA 1 1
7 5776 1 1 48 LYS HB2 H -11.021 21.248 20.160 1.00 . A A . 48 LYS HB2 1 1
7 5777 1 1 48 LYS HB3 H -12.169 21.609 21.448 1.00 . A A . 48 LYS HB3 1 1
7 5778 1 1 48 LYS HD2 H -9.942 19.468 21.573 1.00 . A A . 48 LYS HD2 1 1
7 5779 1 1 48 LYS HD3 H -11.055 19.911 22.867 1.00 . A A . 48 LYS HD3 1 1
7 5780 1 1 48 LYS HE2 H -10.224 17.636 23.232 1.00 . A A . 48 LYS HE2 1 1
7 5781 1 1 48 LYS HE3 H -11.948 17.590 22.863 1.00 . A A . 48 LYS HE3 1 1
7 5782 1 1 48 LYS HG2 H -12.967 19.279 21.405 1.00 . A A . 48 LYS HG2 1 1
7 5783 1 1 48 LYS HG3 H -11.827 18.910 20.110 1.00 . A A . 48 LYS HG3 1 1
7 5784 1 1 48 LYS HZ1 H -10.001 16.190 21.577 1.00 . A A . 48 LYS HZ1 1 1
7 5785 1 1 48 LYS HZ2 H -10.317 17.478 20.515 1.00 . A A . 48 LYS HZ2 1 1
7 5786 1 1 48 LYS HZ3 H -11.577 16.450 21.007 1.00 . A A . 48 LYS HZ3 1 1
7 5787 1 1 48 LYS N N -12.771 20.613 18.265 1.00 . A A . 48 LYS N 1 1
7 5788 1 1 48 LYS NZ N -10.694 16.914 21.304 1.00 . A A . 48 LYS NZ 1 1
7 5789 1 1 48 LYS O O -14.157 23.357 20.002 1.00 . A A . 48 LYS O 1 1
7 5790 1 1 49 LEU C C -13.913 25.092 17.390 1.00 . A A . 49 LEU C 1 1
7 5791 1 1 49 LEU CA C -12.650 24.797 18.192 1.00 . A A . 49 LEU CA 1 1
7 5792 1 1 49 LEU CB C -11.426 25.301 17.419 1.00 . A A . 49 LEU CB 1 1
7 5793 1 1 49 LEU CD1 C -8.934 25.485 17.402 1.00 . A A . 49 LEU CD1 1 1
7 5794 1 1 49 LEU CD2 C -10.188 25.857 19.548 1.00 . A A . 49 LEU CD2 1 1
7 5795 1 1 49 LEU CG C -10.148 25.053 18.233 1.00 . A A . 49 LEU CG 1 1
7 5796 1 1 49 LEU H H -11.867 22.842 17.948 1.00 . A A . 49 LEU H 1 1
7 5797 1 1 49 LEU HA H -12.709 25.318 19.135 1.00 . A A . 49 LEU HA 1 1
7 5798 1 1 49 LEU HB2 H -11.359 24.781 16.475 1.00 . A A . 49 LEU HB2 1 1
7 5799 1 1 49 LEU HB3 H -11.531 26.360 17.237 1.00 . A A . 49 LEU HB3 1 1
7 5800 1 1 49 LEU HD11 H -8.029 25.278 17.953 1.00 . A A . 49 LEU HD11 1 1
7 5801 1 1 49 LEU HD12 H -8.997 26.544 17.198 1.00 . A A . 49 LEU HD12 1 1
7 5802 1 1 49 LEU HD13 H -8.923 24.938 16.472 1.00 . A A . 49 LEU HD13 1 1
7 5803 1 1 49 LEU HD21 H -9.179 26.047 19.892 1.00 . A A . 49 LEU HD21 1 1
7 5804 1 1 49 LEU HD22 H -10.716 25.290 20.300 1.00 . A A . 49 LEU HD22 1 1
7 5805 1 1 49 LEU HD23 H -10.694 26.799 19.386 1.00 . A A . 49 LEU HD23 1 1
7 5806 1 1 49 LEU HG H -10.068 23.999 18.457 1.00 . A A . 49 LEU HG 1 1
7 5807 1 1 49 LEU N N -12.528 23.364 18.448 1.00 . A A . 49 LEU N 1 1
7 5808 1 1 49 LEU O O -14.350 26.239 17.303 1.00 . A A . 49 LEU O 1 1
7 5809 1 1 50 ALA C C -16.853 24.744 16.872 1.00 . A A . 50 ALA C 1 1
7 5810 1 1 50 ALA CA C -15.711 24.218 16.005 1.00 . A A . 50 ALA CA 1 1
7 5811 1 1 50 ALA CB C -16.130 22.893 15.350 1.00 . A A . 50 ALA CB 1 1
7 5812 1 1 50 ALA H H -14.100 23.159 16.908 1.00 . A A . 50 ALA H 1 1
7 5813 1 1 50 ALA HA H -15.514 24.939 15.227 1.00 . A A . 50 ALA HA 1 1
7 5814 1 1 50 ALA HB1 H -16.458 22.197 16.108 1.00 . A A . 50 ALA HB1 1 1
7 5815 1 1 50 ALA HB2 H -15.293 22.473 14.811 1.00 . A A . 50 ALA HB2 1 1
7 5816 1 1 50 ALA HB3 H -16.941 23.078 14.661 1.00 . A A . 50 ALA HB3 1 1
7 5817 1 1 50 ALA N N -14.495 24.050 16.803 1.00 . A A . 50 ALA N 1 1
7 5818 1 1 50 ALA O O -17.786 25.369 16.369 1.00 . A A . 50 ALA O 1 1
7 5819 1 1 51 ASP C C -17.926 26.476 19.066 1.00 . A A . 51 ASP C 1 1
7 5820 1 1 51 ASP CA C -17.820 24.950 19.091 1.00 . A A . 51 ASP CA 1 1
7 5821 1 1 51 ASP CB C -17.567 24.453 20.527 1.00 . A A . 51 ASP CB 1 1
7 5822 1 1 51 ASP CG C -18.718 24.881 21.432 1.00 . A A . 51 ASP CG 1 1
7 5823 1 1 51 ASP H H -16.008 23.990 18.527 1.00 . A A . 51 ASP H 1 1
7 5824 1 1 51 ASP HA H -18.762 24.542 18.755 1.00 . A A . 51 ASP HA 1 1
7 5825 1 1 51 ASP HB2 H -17.502 23.374 20.527 1.00 . A A . 51 ASP HB2 1 1
7 5826 1 1 51 ASP HB3 H -16.646 24.866 20.909 1.00 . A A . 51 ASP HB3 1 1
7 5827 1 1 51 ASP N N -16.775 24.489 18.178 1.00 . A A . 51 ASP N 1 1
7 5828 1 1 51 ASP O O -19.024 27.026 19.133 1.00 . A A . 51 ASP O 1 1
7 5829 1 1 51 ASP OD1 O -19.560 25.635 20.971 1.00 . A A . 51 ASP OD1 1 1
7 5830 1 1 51 ASP OD2 O -18.742 24.448 22.572 1.00 . A A . 51 ASP OD2 1 1
7 5831 1 1 52 TYR C C -17.157 29.120 17.533 1.00 . A A . 52 TYR C 1 1
7 5832 1 1 52 TYR CA C -16.789 28.621 18.927 1.00 . A A . 52 TYR CA 1 1
7 5833 1 1 52 TYR CB C -15.412 29.166 19.318 1.00 . A A . 52 TYR CB 1 1
7 5834 1 1 52 TYR CD1 C -14.378 27.571 20.973 1.00 . A A . 52 TYR CD1 1 1
7 5835 1 1 52 TYR CD2 C -15.506 29.550 21.805 1.00 . A A . 52 TYR CD2 1 1
7 5836 1 1 52 TYR CE1 C -14.082 27.188 22.286 1.00 . A A . 52 TYR CE1 1 1
7 5837 1 1 52 TYR CE2 C -15.209 29.168 23.118 1.00 . A A . 52 TYR CE2 1 1
7 5838 1 1 52 TYR CG C -15.091 28.753 20.733 1.00 . A A . 52 TYR CG 1 1
7 5839 1 1 52 TYR CZ C -14.498 27.986 23.359 1.00 . A A . 52 TYR CZ 1 1
7 5840 1 1 52 TYR H H -15.933 26.680 18.902 1.00 . A A . 52 TYR H 1 1
7 5841 1 1 52 TYR HA H -17.519 28.987 19.633 1.00 . A A . 52 TYR HA 1 1
7 5842 1 1 52 TYR HB2 H -14.661 28.774 18.645 1.00 . A A . 52 TYR HB2 1 1
7 5843 1 1 52 TYR HB3 H -15.422 30.244 19.253 1.00 . A A . 52 TYR HB3 1 1
7 5844 1 1 52 TYR HD1 H -14.058 26.956 20.145 1.00 . A A . 52 TYR HD1 1 1
7 5845 1 1 52 TYR HD2 H -16.055 30.462 21.619 1.00 . A A . 52 TYR HD2 1 1
7 5846 1 1 52 TYR HE1 H -13.533 26.277 22.472 1.00 . A A . 52 TYR HE1 1 1
7 5847 1 1 52 TYR HE2 H -15.530 29.784 23.945 1.00 . A A . 52 TYR HE2 1 1
7 5848 1 1 52 TYR HH H -14.966 27.139 25.004 1.00 . A A . 52 TYR HH 1 1
7 5849 1 1 52 TYR N N -16.784 27.160 18.963 1.00 . A A . 52 TYR N 1 1
7 5850 1 1 52 TYR O O -17.134 28.318 16.614 1.00 . A A . 52 TYR O 1 1
7 5851 1 1 52 TYR OXT O -17.457 30.296 17.406 1.00 . A A . 52 TYR OXT 1 1
7 5852 1 1 52 TYR OH O -14.206 27.609 24.654 1.00 . A A . 52 TYR OH 1 1
8 5853 1 1 1 GLY C C 29.808 -21.765 24.367 1.00 . A A . 1 GLY C 1 1
8 5854 1 1 1 GLY CA C 29.513 -20.346 23.898 1.00 . A A . 1 GLY CA 1 1
8 5855 1 1 1 GLY H1 H 28.029 -19.323 24.942 1.00 . A A . 1 GLY H1 1 1
8 5856 1 1 1 GLY H2 H 29.576 -18.633 25.083 1.00 . A A . 1 GLY H2 1 1
8 5857 1 1 1 GLY H3 H 29.193 -20.053 25.935 1.00 . A A . 1 GLY H3 1 1
8 5858 1 1 1 GLY HA2 H 28.745 -20.367 23.137 1.00 . A A . 1 GLY HA2 1 1
8 5859 1 1 1 GLY HA3 H 30.412 -19.910 23.490 1.00 . A A . 1 GLY HA3 1 1
8 5860 1 1 1 GLY N N 29.042 -19.527 25.051 1.00 . A A . 1 GLY N 1 1
8 5861 1 1 1 GLY O O 28.899 -22.512 24.727 1.00 . A A . 1 GLY O 1 1
8 5862 1 1 2 SER C C 31.141 -23.695 26.261 1.00 . A A . 2 SER C 1 1
8 5863 1 1 2 SER CA C 31.487 -23.466 24.788 1.00 . A A . 2 SER CA 1 1
8 5864 1 1 2 SER CB C 32.989 -23.679 24.551 1.00 . A A . 2 SER CB 1 1
8 5865 1 1 2 SER H H 31.766 -21.496 24.062 1.00 . A A . 2 SER H 1 1
8 5866 1 1 2 SER HA H 30.944 -24.190 24.197 1.00 . A A . 2 SER HA 1 1
8 5867 1 1 2 SER HB2 H 33.553 -22.885 25.006 1.00 . A A . 2 SER HB2 1 1
8 5868 1 1 2 SER HB3 H 33.289 -24.626 24.982 1.00 . A A . 2 SER HB3 1 1
8 5869 1 1 2 SER HG H 33.111 -24.578 22.829 1.00 . A A . 2 SER HG 1 1
8 5870 1 1 2 SER N N 31.084 -22.133 24.360 1.00 . A A . 2 SER N 1 1
8 5871 1 1 2 SER O O 30.758 -24.799 26.648 1.00 . A A . 2 SER O 1 1
8 5872 1 1 2 SER OG O 33.242 -23.683 23.151 1.00 . A A . 2 SER OG 1 1
8 5873 1 1 3 VAL C C 29.546 -23.235 28.731 1.00 . A A . 3 VAL C 1 1
8 5874 1 1 3 VAL CA C 30.988 -22.779 28.510 1.00 . A A . 3 VAL CA 1 1
8 5875 1 1 3 VAL CB C 31.221 -21.440 29.232 1.00 . A A . 3 VAL CB 1 1
8 5876 1 1 3 VAL CG1 C 30.103 -20.445 28.892 1.00 . A A . 3 VAL CG1 1 1
8 5877 1 1 3 VAL CG2 C 31.239 -21.681 30.745 1.00 . A A . 3 VAL CG2 1 1
8 5878 1 1 3 VAL H H 31.595 -21.796 26.726 1.00 . A A . 3 VAL H 1 1
8 5879 1 1 3 VAL HA H 31.651 -23.517 28.936 1.00 . A A . 3 VAL HA 1 1
8 5880 1 1 3 VAL HB H 32.172 -21.027 28.927 1.00 . A A . 3 VAL HB 1 1
8 5881 1 1 3 VAL HG11 H 29.891 -20.482 27.835 1.00 . A A . 3 VAL HG11 1 1
8 5882 1 1 3 VAL HG12 H 30.417 -19.447 29.160 1.00 . A A . 3 VAL HG12 1 1
8 5883 1 1 3 VAL HG13 H 29.210 -20.701 29.446 1.00 . A A . 3 VAL HG13 1 1
8 5884 1 1 3 VAL HG21 H 31.278 -20.734 31.261 1.00 . A A . 3 VAL HG21 1 1
8 5885 1 1 3 VAL HG22 H 32.107 -22.268 31.006 1.00 . A A . 3 VAL HG22 1 1
8 5886 1 1 3 VAL HG23 H 30.345 -22.212 31.035 1.00 . A A . 3 VAL HG23 1 1
8 5887 1 1 3 VAL N N 31.284 -22.654 27.082 1.00 . A A . 3 VAL N 1 1
8 5888 1 1 3 VAL O O 29.246 -23.910 29.714 1.00 . A A . 3 VAL O 1 1
8 5889 1 1 4 GLU C C 27.098 -24.760 27.878 1.00 . A A . 4 GLU C 1 1
8 5890 1 1 4 GLU CA C 27.254 -23.239 27.931 1.00 . A A . 4 GLU CA 1 1
8 5891 1 1 4 GLU CB C 26.410 -22.579 26.828 1.00 . A A . 4 GLU CB 1 1
8 5892 1 1 4 GLU CD C 25.647 -20.377 25.916 1.00 . A A . 4 GLU CD 1 1
8 5893 1 1 4 GLU CG C 26.319 -21.074 27.094 1.00 . A A . 4 GLU CG 1 1
8 5894 1 1 4 GLU H H 28.954 -22.319 27.052 1.00 . A A . 4 GLU H 1 1
8 5895 1 1 4 GLU HA H 26.890 -22.896 28.889 1.00 . A A . 4 GLU HA 1 1
8 5896 1 1 4 GLU HB2 H 26.860 -22.747 25.863 1.00 . A A . 4 GLU HB2 1 1
8 5897 1 1 4 GLU HB3 H 25.415 -23.000 26.838 1.00 . A A . 4 GLU HB3 1 1
8 5898 1 1 4 GLU HG2 H 25.739 -20.903 27.990 1.00 . A A . 4 GLU HG2 1 1
8 5899 1 1 4 GLU HG3 H 27.311 -20.673 27.227 1.00 . A A . 4 GLU HG3 1 1
8 5900 1 1 4 GLU N N 28.660 -22.860 27.815 1.00 . A A . 4 GLU N 1 1
8 5901 1 1 4 GLU O O 26.246 -25.325 28.562 1.00 . A A . 4 GLU O 1 1
8 5902 1 1 4 GLU OE1 O 25.510 -21.007 24.880 1.00 . A A . 4 GLU OE1 1 1
8 5903 1 1 4 GLU OE2 O 25.280 -19.224 26.066 1.00 . A A . 4 GLU OE2 1 1
8 5904 1 1 5 LYS C C 28.135 -27.538 28.297 1.00 . A A . 5 LYS C 1 1
8 5905 1 1 5 LYS CA C 27.851 -26.875 26.946 1.00 . A A . 5 LYS CA 1 1
8 5906 1 1 5 LYS CB C 28.825 -27.395 25.869 1.00 . A A . 5 LYS CB 1 1
8 5907 1 1 5 LYS CD C 29.631 -29.421 24.645 1.00 . A A . 5 LYS CD 1 1
8 5908 1 1 5 LYS CE C 29.503 -30.939 24.520 1.00 . A A . 5 LYS CE 1 1
8 5909 1 1 5 LYS CG C 28.691 -28.916 25.742 1.00 . A A . 5 LYS CG 1 1
8 5910 1 1 5 LYS H H 28.589 -24.925 26.544 1.00 . A A . 5 LYS H 1 1
8 5911 1 1 5 LYS HA H 26.845 -27.138 26.647 1.00 . A A . 5 LYS HA 1 1
8 5912 1 1 5 LYS HB2 H 28.585 -26.941 24.919 1.00 . A A . 5 LYS HB2 1 1
8 5913 1 1 5 LYS HB3 H 29.842 -27.150 26.135 1.00 . A A . 5 LYS HB3 1 1
8 5914 1 1 5 LYS HD2 H 29.368 -28.958 23.704 1.00 . A A . 5 LYS HD2 1 1
8 5915 1 1 5 LYS HD3 H 30.650 -29.167 24.898 1.00 . A A . 5 LYS HD3 1 1
8 5916 1 1 5 LYS HE2 H 29.774 -31.402 25.458 1.00 . A A . 5 LYS HE2 1 1
8 5917 1 1 5 LYS HE3 H 28.482 -31.196 24.274 1.00 . A A . 5 LYS HE3 1 1
8 5918 1 1 5 LYS HG2 H 28.954 -29.384 26.680 1.00 . A A . 5 LYS HG2 1 1
8 5919 1 1 5 LYS HG3 H 27.673 -29.169 25.485 1.00 . A A . 5 LYS HG3 1 1
8 5920 1 1 5 LYS HZ1 H 30.535 -32.456 23.534 1.00 . A A . 5 LYS HZ1 1 1
8 5921 1 1 5 LYS HZ2 H 31.334 -30.957 23.530 1.00 . A A . 5 LYS HZ2 1 1
8 5922 1 1 5 LYS HZ3 H 29.995 -31.213 22.515 1.00 . A A . 5 LYS HZ3 1 1
8 5923 1 1 5 LYS N N 27.922 -25.420 27.065 1.00 . A A . 5 LYS N 1 1
8 5924 1 1 5 LYS NZ N 30.410 -31.429 23.444 1.00 . A A . 5 LYS NZ 1 1
8 5925 1 1 5 LYS O O 27.512 -28.541 28.642 1.00 . A A . 5 LYS O 1 1
8 5926 1 1 6 LEU C C 28.223 -27.479 31.312 1.00 . A A . 6 LEU C 1 1
8 5927 1 1 6 LEU CA C 29.421 -27.540 30.361 1.00 . A A . 6 LEU CA 1 1
8 5928 1 1 6 LEU CB C 30.627 -26.810 30.987 1.00 . A A . 6 LEU CB 1 1
8 5929 1 1 6 LEU CD1 C 32.272 -28.686 30.520 1.00 . A A . 6 LEU CD1 1 1
8 5930 1 1 6 LEU CD2 C 31.798 -26.947 28.764 1.00 . A A . 6 LEU CD2 1 1
8 5931 1 1 6 LEU CG C 31.934 -27.203 30.270 1.00 . A A . 6 LEU CG 1 1
8 5932 1 1 6 LEU H H 29.540 -26.177 28.739 1.00 . A A . 6 LEU H 1 1
8 5933 1 1 6 LEU HA H 29.682 -28.577 30.223 1.00 . A A . 6 LEU HA 1 1
8 5934 1 1 6 LEU HB2 H 30.490 -25.742 30.910 1.00 . A A . 6 LEU HB2 1 1
8 5935 1 1 6 LEU HB3 H 30.702 -27.079 32.032 1.00 . A A . 6 LEU HB3 1 1
8 5936 1 1 6 LEU HD11 H 31.905 -28.991 31.491 1.00 . A A . 6 LEU HD11 1 1
8 5937 1 1 6 LEU HD12 H 33.343 -28.816 30.491 1.00 . A A . 6 LEU HD12 1 1
8 5938 1 1 6 LEU HD13 H 31.820 -29.305 29.757 1.00 . A A . 6 LEU HD13 1 1
8 5939 1 1 6 LEU HD21 H 32.781 -26.921 28.315 1.00 . A A . 6 LEU HD21 1 1
8 5940 1 1 6 LEU HD22 H 31.305 -26.001 28.601 1.00 . A A . 6 LEU HD22 1 1
8 5941 1 1 6 LEU HD23 H 31.219 -27.740 28.313 1.00 . A A . 6 LEU HD23 1 1
8 5942 1 1 6 LEU HG H 32.738 -26.594 30.658 1.00 . A A . 6 LEU HG 1 1
8 5943 1 1 6 LEU N N 29.076 -26.978 29.056 1.00 . A A . 6 LEU N 1 1
8 5944 1 1 6 LEU O O 28.023 -28.385 32.120 1.00 . A A . 6 LEU O 1 1
8 5945 1 1 7 THR C C 24.969 -26.492 31.313 1.00 . A A . 7 THR C 1 1
8 5946 1 1 7 THR CA C 26.259 -26.245 32.090 1.00 . A A . 7 THR CA 1 1
8 5947 1 1 7 THR CB C 26.241 -24.829 32.667 1.00 . A A . 7 THR CB 1 1
8 5948 1 1 7 THR CG2 C 24.998 -24.646 33.534 1.00 . A A . 7 THR CG2 1 1
8 5949 1 1 7 THR H H 27.630 -25.712 30.561 1.00 . A A . 7 THR H 1 1
8 5950 1 1 7 THR HA H 26.314 -26.951 32.908 1.00 . A A . 7 THR HA 1 1
8 5951 1 1 7 THR HB H 26.217 -24.112 31.859 1.00 . A A . 7 THR HB 1 1
8 5952 1 1 7 THR HG1 H 27.136 -24.279 34.304 1.00 . A A . 7 THR HG1 1 1
8 5953 1 1 7 THR HG21 H 24.125 -24.599 32.901 1.00 . A A . 7 THR HG21 1 1
8 5954 1 1 7 THR HG22 H 25.083 -23.730 34.099 1.00 . A A . 7 THR HG22 1 1
8 5955 1 1 7 THR HG23 H 24.906 -25.480 34.213 1.00 . A A . 7 THR HG23 1 1
8 5956 1 1 7 THR N N 27.430 -26.406 31.221 1.00 . A A . 7 THR N 1 1
8 5957 1 1 7 THR O O 24.720 -25.861 30.286 1.00 . A A . 7 THR O 1 1
8 5958 1 1 7 THR OG1 O 27.409 -24.621 33.449 1.00 . A A . 7 THR OG1 1 1
8 5959 1 1 8 ALA C C 21.794 -26.736 31.548 1.00 . A A . 8 ALA C 1 1
8 5960 1 1 8 ALA CA C 22.879 -27.738 31.161 1.00 . A A . 8 ALA CA 1 1
8 5961 1 1 8 ALA CB C 22.424 -29.153 31.540 1.00 . A A . 8 ALA CB 1 1
8 5962 1 1 8 ALA H H 24.404 -27.879 32.639 1.00 . A A . 8 ALA H 1 1
8 5963 1 1 8 ALA HA H 23.019 -27.699 30.091 1.00 . A A . 8 ALA HA 1 1
8 5964 1 1 8 ALA HB1 H 21.580 -29.434 30.928 1.00 . A A . 8 ALA HB1 1 1
8 5965 1 1 8 ALA HB2 H 22.133 -29.175 32.581 1.00 . A A . 8 ALA HB2 1 1
8 5966 1 1 8 ALA HB3 H 23.233 -29.851 31.377 1.00 . A A . 8 ALA HB3 1 1
8 5967 1 1 8 ALA N N 24.150 -27.413 31.815 1.00 . A A . 8 ALA N 1 1
8 5968 1 1 8 ALA O O 20.778 -26.616 30.863 1.00 . A A . 8 ALA O 1 1
8 5969 1 1 9 ASP C C 20.889 -23.908 32.093 1.00 . A A . 9 ASP C 1 1
8 5970 1 1 9 ASP CA C 21.028 -25.039 33.109 1.00 . A A . 9 ASP CA 1 1
8 5971 1 1 9 ASP CB C 21.424 -24.465 34.475 1.00 . A A . 9 ASP CB 1 1
8 5972 1 1 9 ASP CG C 21.247 -25.526 35.557 1.00 . A A . 9 ASP CG 1 1
8 5973 1 1 9 ASP H H 22.832 -26.161 33.160 1.00 . A A . 9 ASP H 1 1
8 5974 1 1 9 ASP HA H 20.071 -25.531 33.208 1.00 . A A . 9 ASP HA 1 1
8 5975 1 1 9 ASP HB2 H 22.454 -24.142 34.454 1.00 . A A . 9 ASP HB2 1 1
8 5976 1 1 9 ASP HB3 H 20.792 -23.619 34.703 1.00 . A A . 9 ASP HB3 1 1
8 5977 1 1 9 ASP N N 22.009 -26.022 32.649 1.00 . A A . 9 ASP N 1 1
8 5978 1 1 9 ASP O O 19.842 -23.266 32.007 1.00 . A A . 9 ASP O 1 1
8 5979 1 1 9 ASP OD1 O 20.610 -26.527 35.276 1.00 . A A . 9 ASP OD1 1 1
8 5980 1 1 9 ASP OD2 O 21.750 -25.321 36.648 1.00 . A A . 9 ASP OD2 1 1
8 5981 1 1 10 ALA C C 20.848 -22.887 29.275 1.00 . A A . 10 ALA C 1 1
8 5982 1 1 10 ALA CA C 21.925 -22.606 30.321 1.00 . A A . 10 ALA CA 1 1
8 5983 1 1 10 ALA CB C 23.292 -22.462 29.635 1.00 . A A . 10 ALA CB 1 1
8 5984 1 1 10 ALA H H 22.757 -24.214 31.439 1.00 . A A . 10 ALA H 1 1
8 5985 1 1 10 ALA HA H 21.687 -21.675 30.815 1.00 . A A . 10 ALA HA 1 1
8 5986 1 1 10 ALA HB1 H 23.237 -21.681 28.890 1.00 . A A . 10 ALA HB1 1 1
8 5987 1 1 10 ALA HB2 H 23.564 -23.392 29.156 1.00 . A A . 10 ALA HB2 1 1
8 5988 1 1 10 ALA HB3 H 24.040 -22.203 30.368 1.00 . A A . 10 ALA HB3 1 1
8 5989 1 1 10 ALA N N 21.949 -23.668 31.327 1.00 . A A . 10 ALA N 1 1
8 5990 1 1 10 ALA O O 20.319 -21.964 28.658 1.00 . A A . 10 ALA O 1 1
8 5991 1 1 11 GLU C C 18.150 -23.955 28.486 1.00 . A A . 11 GLU C 1 1
8 5992 1 1 11 GLU CA C 19.509 -24.541 28.102 1.00 . A A . 11 GLU CA 1 1
8 5993 1 1 11 GLU CB C 19.412 -26.071 27.970 1.00 . A A . 11 GLU CB 1 1
8 5994 1 1 11 GLU CD C 20.670 -28.124 27.294 1.00 . A A . 11 GLU CD 1 1
8 5995 1 1 11 GLU CG C 20.672 -26.600 27.283 1.00 . A A . 11 GLU CG 1 1
8 5996 1 1 11 GLU H H 20.978 -24.862 29.601 1.00 . A A . 11 GLU H 1 1
8 5997 1 1 11 GLU HA H 19.794 -24.134 27.142 1.00 . A A . 11 GLU HA 1 1
8 5998 1 1 11 GLU HB2 H 19.317 -26.524 28.946 1.00 . A A . 11 GLU HB2 1 1
8 5999 1 1 11 GLU HB3 H 18.550 -26.324 27.372 1.00 . A A . 11 GLU HB3 1 1
8 6000 1 1 11 GLU HG2 H 20.698 -26.249 26.262 1.00 . A A . 11 GLU HG2 1 1
8 6001 1 1 11 GLU HG3 H 21.544 -26.240 27.807 1.00 . A A . 11 GLU HG3 1 1
8 6002 1 1 11 GLU N N 20.526 -24.165 29.079 1.00 . A A . 11 GLU N 1 1
8 6003 1 1 11 GLU O O 17.378 -23.546 27.620 1.00 . A A . 11 GLU O 1 1
8 6004 1 1 11 GLU OE1 O 19.850 -28.692 27.997 1.00 . A A . 11 GLU OE1 1 1
8 6005 1 1 11 GLU OE2 O 21.489 -28.704 26.600 1.00 . A A . 11 GLU OE2 1 1
8 6006 1 1 12 LEU C C 16.493 -21.872 29.909 1.00 . A A . 12 LEU C 1 1
8 6007 1 1 12 LEU CA C 16.589 -23.358 30.254 1.00 . A A . 12 LEU CA 1 1
8 6008 1 1 12 LEU CB C 16.411 -23.565 31.771 1.00 . A A . 12 LEU CB 1 1
8 6009 1 1 12 LEU CD1 C 16.251 -25.254 33.606 1.00 . A A . 12 LEU CD1 1 1
8 6010 1 1 12 LEU CD2 C 14.816 -25.525 31.559 1.00 . A A . 12 LEU CD2 1 1
8 6011 1 1 12 LEU CG C 16.189 -25.056 32.088 1.00 . A A . 12 LEU CG 1 1
8 6012 1 1 12 LEU H H 18.515 -24.235 30.439 1.00 . A A . 12 LEU H 1 1
8 6013 1 1 12 LEU HA H 15.793 -23.872 29.741 1.00 . A A . 12 LEU HA 1 1
8 6014 1 1 12 LEU HB2 H 17.292 -23.222 32.293 1.00 . A A . 12 LEU HB2 1 1
8 6015 1 1 12 LEU HB3 H 15.557 -22.998 32.110 1.00 . A A . 12 LEU HB3 1 1
8 6016 1 1 12 LEU HD11 H 15.466 -24.680 34.077 1.00 . A A . 12 LEU HD11 1 1
8 6017 1 1 12 LEU HD12 H 17.210 -24.920 33.975 1.00 . A A . 12 LEU HD12 1 1
8 6018 1 1 12 LEU HD13 H 16.121 -26.302 33.839 1.00 . A A . 12 LEU HD13 1 1
8 6019 1 1 12 LEU HD21 H 14.916 -25.844 30.534 1.00 . A A . 12 LEU HD21 1 1
8 6020 1 1 12 LEU HD22 H 14.101 -24.717 31.618 1.00 . A A . 12 LEU HD22 1 1
8 6021 1 1 12 LEU HD23 H 14.461 -26.357 32.154 1.00 . A A . 12 LEU HD23 1 1
8 6022 1 1 12 LEU HG H 16.971 -25.641 31.624 1.00 . A A . 12 LEU HG 1 1
8 6023 1 1 12 LEU N N 17.862 -23.909 29.788 1.00 . A A . 12 LEU N 1 1
8 6024 1 1 12 LEU O O 15.415 -21.374 29.586 1.00 . A A . 12 LEU O 1 1
8 6025 1 1 13 GLN C C 17.261 -19.507 28.199 1.00 . A A . 13 GLN C 1 1
8 6026 1 1 13 GLN CA C 17.635 -19.738 29.664 1.00 . A A . 13 GLN CA 1 1
8 6027 1 1 13 GLN CB C 19.013 -19.110 29.966 1.00 . A A . 13 GLN CB 1 1
8 6028 1 1 13 GLN CD C 18.232 -18.115 32.144 1.00 . A A . 13 GLN CD 1 1
8 6029 1 1 13 GLN CG C 19.251 -19.042 31.483 1.00 . A A . 13 GLN CG 1 1
8 6030 1 1 13 GLN H H 18.456 -21.614 30.229 1.00 . A A . 13 GLN H 1 1
8 6031 1 1 13 GLN HA H 16.892 -19.254 30.278 1.00 . A A . 13 GLN HA 1 1
8 6032 1 1 13 GLN HB2 H 19.794 -19.697 29.512 1.00 . A A . 13 GLN HB2 1 1
8 6033 1 1 13 GLN HB3 H 19.040 -18.108 29.561 1.00 . A A . 13 GLN HB3 1 1
8 6034 1 1 13 GLN HE21 H 18.854 -16.499 31.174 1.00 . A A . 13 GLN HE21 1 1
8 6035 1 1 13 GLN HE22 H 17.566 -16.248 32.250 1.00 . A A . 13 GLN HE22 1 1
8 6036 1 1 13 GLN HG2 H 19.159 -20.029 31.907 1.00 . A A . 13 GLN HG2 1 1
8 6037 1 1 13 GLN HG3 H 20.245 -18.666 31.671 1.00 . A A . 13 GLN HG3 1 1
8 6038 1 1 13 GLN N N 17.622 -21.167 29.977 1.00 . A A . 13 GLN N 1 1
8 6039 1 1 13 GLN NE2 N 18.216 -16.849 31.830 1.00 . A A . 13 GLN NE2 1 1
8 6040 1 1 13 GLN O O 16.588 -18.528 27.875 1.00 . A A . 13 GLN O 1 1
8 6041 1 1 13 GLN OE1 O 17.434 -18.557 32.969 1.00 . A A . 13 GLN OE1 1 1
8 6042 1 1 14 ARG C C 15.884 -20.324 25.660 1.00 . A A . 14 ARG C 1 1
8 6043 1 1 14 ARG CA C 17.393 -20.265 25.895 1.00 . A A . 14 ARG CA 1 1
8 6044 1 1 14 ARG CB C 18.101 -21.353 25.071 1.00 . A A . 14 ARG CB 1 1
8 6045 1 1 14 ARG CD C 20.314 -22.186 24.269 1.00 . A A . 14 ARG CD 1 1
8 6046 1 1 14 ARG CG C 19.608 -21.091 25.070 1.00 . A A . 14 ARG CG 1 1
8 6047 1 1 14 ARG CZ C 22.573 -22.773 23.604 1.00 . A A . 14 ARG CZ 1 1
8 6048 1 1 14 ARG H H 18.227 -21.169 27.623 1.00 . A A . 14 ARG H 1 1
8 6049 1 1 14 ARG HA H 17.751 -19.301 25.564 1.00 . A A . 14 ARG HA 1 1
8 6050 1 1 14 ARG HB2 H 17.907 -22.327 25.495 1.00 . A A . 14 ARG HB2 1 1
8 6051 1 1 14 ARG HB3 H 17.737 -21.327 24.054 1.00 . A A . 14 ARG HB3 1 1
8 6052 1 1 14 ARG HD2 H 20.117 -23.144 24.723 1.00 . A A . 14 ARG HD2 1 1
8 6053 1 1 14 ARG HD3 H 19.935 -22.187 23.256 1.00 . A A . 14 ARG HD3 1 1
8 6054 1 1 14 ARG HE H 22.120 -21.172 24.717 1.00 . A A . 14 ARG HE 1 1
8 6055 1 1 14 ARG HG2 H 19.805 -20.128 24.620 1.00 . A A . 14 ARG HG2 1 1
8 6056 1 1 14 ARG HG3 H 19.976 -21.097 26.084 1.00 . A A . 14 ARG HG3 1 1
8 6057 1 1 14 ARG HH11 H 24.223 -21.746 24.079 1.00 . A A . 14 ARG HH11 1 1
8 6058 1 1 14 ARG HH12 H 24.475 -23.162 23.113 1.00 . A A . 14 ARG HH12 1 1
8 6059 1 1 14 ARG HH21 H 21.110 -23.989 22.980 1.00 . A A . 14 ARG HH21 1 1
8 6060 1 1 14 ARG HH22 H 22.711 -24.431 22.491 1.00 . A A . 14 ARG HH22 1 1
8 6061 1 1 14 ARG N N 17.698 -20.404 27.316 1.00 . A A . 14 ARG N 1 1
8 6062 1 1 14 ARG NE N 21.752 -21.950 24.248 1.00 . A A . 14 ARG NE 1 1
8 6063 1 1 14 ARG NH1 N 23.858 -22.542 23.599 1.00 . A A . 14 ARG NH1 1 1
8 6064 1 1 14 ARG NH2 N 22.094 -23.813 22.976 1.00 . A A . 14 ARG NH2 1 1
8 6065 1 1 14 ARG O O 15.359 -19.619 24.799 1.00 . A A . 14 ARG O 1 1
8 6066 1 1 15 LEU C C 13.052 -19.964 26.611 1.00 . A A . 15 LEU C 1 1
8 6067 1 1 15 LEU CA C 13.740 -21.288 26.274 1.00 . A A . 15 LEU CA 1 1
8 6068 1 1 15 LEU CB C 13.188 -22.415 27.164 1.00 . A A . 15 LEU CB 1 1
8 6069 1 1 15 LEU CD1 C 13.297 -24.859 27.670 1.00 . A A . 15 LEU CD1 1 1
8 6070 1 1 15 LEU CD2 C 13.020 -24.107 25.286 1.00 . A A . 15 LEU CD2 1 1
8 6071 1 1 15 LEU CG C 13.670 -23.780 26.648 1.00 . A A . 15 LEU CG 1 1
8 6072 1 1 15 LEU H H 15.648 -21.701 27.101 1.00 . A A . 15 LEU H 1 1
8 6073 1 1 15 LEU HA H 13.523 -21.525 25.245 1.00 . A A . 15 LEU HA 1 1
8 6074 1 1 15 LEU HB2 H 13.529 -22.282 28.182 1.00 . A A . 15 LEU HB2 1 1
8 6075 1 1 15 LEU HB3 H 12.108 -22.390 27.149 1.00 . A A . 15 LEU HB3 1 1
8 6076 1 1 15 LEU HD11 H 12.224 -24.882 27.795 1.00 . A A . 15 LEU HD11 1 1
8 6077 1 1 15 LEU HD12 H 13.764 -24.634 28.617 1.00 . A A . 15 LEU HD12 1 1
8 6078 1 1 15 LEU HD13 H 13.638 -25.821 27.319 1.00 . A A . 15 LEU HD13 1 1
8 6079 1 1 15 LEU HD21 H 12.956 -25.180 25.159 1.00 . A A . 15 LEU HD21 1 1
8 6080 1 1 15 LEU HD22 H 13.623 -23.698 24.491 1.00 . A A . 15 LEU HD22 1 1
8 6081 1 1 15 LEU HD23 H 12.027 -23.684 25.238 1.00 . A A . 15 LEU HD23 1 1
8 6082 1 1 15 LEU HG H 14.745 -23.756 26.536 1.00 . A A . 15 LEU HG 1 1
8 6083 1 1 15 LEU N N 15.186 -21.163 26.424 1.00 . A A . 15 LEU N 1 1
8 6084 1 1 15 LEU O O 12.057 -19.600 25.985 1.00 . A A . 15 LEU O 1 1
8 6085 1 1 16 LYS C C 13.121 -16.947 26.871 1.00 . A A . 16 LYS C 1 1
8 6086 1 1 16 LYS CA C 12.996 -17.968 27.999 1.00 . A A . 16 LYS CA 1 1
8 6087 1 1 16 LYS CB C 13.680 -17.429 29.262 1.00 . A A . 16 LYS CB 1 1
8 6088 1 1 16 LYS CD C 14.017 -17.793 31.711 1.00 . A A . 16 LYS CD 1 1
8 6089 1 1 16 LYS CE C 13.696 -18.709 32.894 1.00 . A A . 16 LYS CE 1 1
8 6090 1 1 16 LYS CG C 13.337 -18.330 30.450 1.00 . A A . 16 LYS CG 1 1
8 6091 1 1 16 LYS H H 14.378 -19.576 28.068 1.00 . A A . 16 LYS H 1 1
8 6092 1 1 16 LYS HA H 11.948 -18.121 28.212 1.00 . A A . 16 LYS HA 1 1
8 6093 1 1 16 LYS HB2 H 14.750 -17.408 29.120 1.00 . A A . 16 LYS HB2 1 1
8 6094 1 1 16 LYS HB3 H 13.324 -16.429 29.462 1.00 . A A . 16 LYS HB3 1 1
8 6095 1 1 16 LYS HD2 H 15.087 -17.761 31.558 1.00 . A A . 16 LYS HD2 1 1
8 6096 1 1 16 LYS HD3 H 13.652 -16.799 31.920 1.00 . A A . 16 LYS HD3 1 1
8 6097 1 1 16 LYS HE2 H 14.016 -19.716 32.667 1.00 . A A . 16 LYS HE2 1 1
8 6098 1 1 16 LYS HE3 H 14.217 -18.358 33.773 1.00 . A A . 16 LYS HE3 1 1
8 6099 1 1 16 LYS HG2 H 12.266 -18.346 30.595 1.00 . A A . 16 LYS HG2 1 1
8 6100 1 1 16 LYS HG3 H 13.689 -19.334 30.254 1.00 . A A . 16 LYS HG3 1 1
8 6101 1 1 16 LYS HZ1 H 12.041 -19.030 34.115 1.00 . A A . 16 LYS HZ1 1 1
8 6102 1 1 16 LYS HZ2 H 11.755 -19.326 32.466 1.00 . A A . 16 LYS HZ2 1 1
8 6103 1 1 16 LYS HZ3 H 11.866 -17.731 33.039 1.00 . A A . 16 LYS HZ3 1 1
8 6104 1 1 16 LYS N N 13.581 -19.246 27.602 1.00 . A A . 16 LYS N 1 1
8 6105 1 1 16 LYS NZ N 12.229 -18.698 33.147 1.00 . A A . 16 LYS NZ 1 1
8 6106 1 1 16 LYS O O 12.318 -16.018 26.773 1.00 . A A . 16 LYS O 1 1
8 6107 1 1 17 ASN C C 14.436 -14.761 25.409 1.00 . A A . 17 ASN C 1 1
8 6108 1 1 17 ASN CA C 14.340 -16.201 24.905 1.00 . A A . 17 ASN CA 1 1
8 6109 1 1 17 ASN CB C 13.178 -16.314 23.915 1.00 . A A . 17 ASN CB 1 1
8 6110 1 1 17 ASN CG C 13.094 -17.735 23.370 1.00 . A A . 17 ASN CG 1 1
8 6111 1 1 17 ASN H H 14.739 -17.883 26.147 1.00 . A A . 17 ASN H 1 1
8 6112 1 1 17 ASN HA H 15.258 -16.457 24.389 1.00 . A A . 17 ASN HA 1 1
8 6113 1 1 17 ASN HB2 H 12.255 -16.066 24.418 1.00 . A A . 17 ASN HB2 1 1
8 6114 1 1 17 ASN HB3 H 13.336 -15.626 23.097 1.00 . A A . 17 ASN HB3 1 1
8 6115 1 1 17 ASN HD21 H 11.115 -17.828 23.511 1.00 . A A . 17 ASN HD21 1 1
8 6116 1 1 17 ASN HD22 H 11.866 -19.223 22.902 1.00 . A A . 17 ASN HD22 1 1
8 6117 1 1 17 ASN N N 14.131 -17.123 26.021 1.00 . A A . 17 ASN N 1 1
8 6118 1 1 17 ASN ND2 N 11.929 -18.310 23.251 1.00 . A A . 17 ASN ND2 1 1
8 6119 1 1 17 ASN O O 13.913 -13.842 24.781 1.00 . A A . 17 ASN O 1 1
8 6120 1 1 17 ASN OD1 O 14.116 -18.337 23.044 1.00 . A A . 17 ASN OD1 1 1
8 6121 1 1 18 GLU C C 13.886 -12.584 27.326 1.00 . A A . 18 GLU C 1 1
8 6122 1 1 18 GLU CA C 15.254 -13.233 27.119 1.00 . A A . 18 GLU CA 1 1
8 6123 1 1 18 GLU CB C 16.095 -12.361 26.185 1.00 . A A . 18 GLU CB 1 1
8 6124 1 1 18 GLU CD C 18.240 -13.038 27.281 1.00 . A A . 18 GLU CD 1 1
8 6125 1 1 18 GLU CG C 17.463 -13.013 25.971 1.00 . A A . 18 GLU CG 1 1
8 6126 1 1 18 GLU H H 15.500 -15.345 27.010 1.00 . A A . 18 GLU H 1 1
8 6127 1 1 18 GLU HA H 15.758 -13.303 28.075 1.00 . A A . 18 GLU HA 1 1
8 6128 1 1 18 GLU HB2 H 15.592 -12.258 25.235 1.00 . A A . 18 GLU HB2 1 1
8 6129 1 1 18 GLU HB3 H 16.230 -11.385 26.629 1.00 . A A . 18 GLU HB3 1 1
8 6130 1 1 18 GLU HG2 H 17.326 -14.024 25.616 1.00 . A A . 18 GLU HG2 1 1
8 6131 1 1 18 GLU HG3 H 18.018 -12.448 25.237 1.00 . A A . 18 GLU HG3 1 1
8 6132 1 1 18 GLU N N 15.104 -14.573 26.547 1.00 . A A . 18 GLU N 1 1
8 6133 1 1 18 GLU O O 13.741 -11.369 27.184 1.00 . A A . 18 GLU O 1 1
8 6134 1 1 18 GLU OE1 O 17.906 -12.259 28.160 1.00 . A A . 18 GLU OE1 1 1
8 6135 1 1 18 GLU OE2 O 19.158 -13.833 27.388 1.00 . A A . 18 GLU OE2 1 1
8 6136 1 1 19 ARG C C 11.153 -11.878 26.806 1.00 . A A . 19 ARG C 1 1
8 6137 1 1 19 ARG CA C 11.538 -12.884 27.892 1.00 . A A . 19 ARG CA 1 1
8 6138 1 1 19 ARG CB C 11.463 -12.218 29.268 1.00 . A A . 19 ARG CB 1 1
8 6139 1 1 19 ARG CD C 11.926 -12.542 31.702 1.00 . A A . 19 ARG CD 1 1
8 6140 1 1 19 ARG CG C 11.779 -13.249 30.352 1.00 . A A . 19 ARG CG 1 1
8 6141 1 1 19 ARG CZ C 13.360 -10.866 32.719 1.00 . A A . 19 ARG CZ 1 1
8 6142 1 1 19 ARG H H 13.065 -14.361 27.765 1.00 . A A . 19 ARG H 1 1
8 6143 1 1 19 ARG HA H 10.834 -13.705 27.867 1.00 . A A . 19 ARG HA 1 1
8 6144 1 1 19 ARG HB2 H 12.183 -11.412 29.315 1.00 . A A . 19 ARG HB2 1 1
8 6145 1 1 19 ARG HB3 H 10.471 -11.824 29.425 1.00 . A A . 19 ARG HB3 1 1
8 6146 1 1 19 ARG HD2 H 11.034 -11.968 31.903 1.00 . A A . 19 ARG HD2 1 1
8 6147 1 1 19 ARG HD3 H 12.058 -13.281 32.479 1.00 . A A . 19 ARG HD3 1 1
8 6148 1 1 19 ARG HE H 13.654 -11.622 30.889 1.00 . A A . 19 ARG HE 1 1
8 6149 1 1 19 ARG HG2 H 10.976 -13.970 30.408 1.00 . A A . 19 ARG HG2 1 1
8 6150 1 1 19 ARG HG3 H 12.702 -13.754 30.111 1.00 . A A . 19 ARG HG3 1 1
8 6151 1 1 19 ARG HH11 H 14.978 -10.056 31.865 1.00 . A A . 19 ARG HH11 1 1
8 6152 1 1 19 ARG HH12 H 14.608 -9.488 33.459 1.00 . A A . 19 ARG HH12 1 1
8 6153 1 1 19 ARG HH21 H 11.807 -11.499 33.812 1.00 . A A . 19 ARG HH21 1 1
8 6154 1 1 19 ARG HH22 H 12.813 -10.305 34.561 1.00 . A A . 19 ARG HH22 1 1
8 6155 1 1 19 ARG N N 12.890 -13.399 27.664 1.00 . A A . 19 ARG N 1 1
8 6156 1 1 19 ARG NE N 13.078 -11.648 31.681 1.00 . A A . 19 ARG NE 1 1
8 6157 1 1 19 ARG NH1 N 14.396 -10.075 32.676 1.00 . A A . 19 ARG NH1 1 1
8 6158 1 1 19 ARG NH2 N 12.600 -10.892 33.780 1.00 . A A . 19 ARG NH2 1 1
8 6159 1 1 19 ARG O O 11.189 -12.194 25.617 1.00 . A A . 19 ARG O 1 1
8 6160 1 1 20 HIS C C 9.224 -10.095 25.408 1.00 . A A . 20 HIS C 1 1
8 6161 1 1 20 HIS CA C 10.386 -9.621 26.283 1.00 . A A . 20 HIS CA 1 1
8 6162 1 1 20 HIS CB C 11.573 -9.245 25.390 1.00 . A A . 20 HIS CB 1 1
8 6163 1 1 20 HIS CD2 C 12.743 -8.307 27.550 1.00 . A A . 20 HIS CD2 1 1
8 6164 1 1 20 HIS CE1 C 14.741 -8.071 26.748 1.00 . A A . 20 HIS CE1 1 1
8 6165 1 1 20 HIS CG C 12.696 -8.717 26.240 1.00 . A A . 20 HIS CG 1 1
8 6166 1 1 20 HIS H H 10.769 -10.484 28.191 1.00 . A A . 20 HIS H 1 1
8 6167 1 1 20 HIS HA H 10.080 -8.741 26.832 1.00 . A A . 20 HIS HA 1 1
8 6168 1 1 20 HIS HB2 H 11.911 -10.116 24.849 1.00 . A A . 20 HIS HB2 1 1
8 6169 1 1 20 HIS HB3 H 11.267 -8.484 24.687 1.00 . A A . 20 HIS HB3 1 1
8 6170 1 1 20 HIS HD2 H 11.905 -8.303 28.233 1.00 . A A . 20 HIS HD2 1 1
8 6171 1 1 20 HIS HE1 H 15.794 -7.845 26.654 1.00 . A A . 20 HIS HE1 1 1
8 6172 1 1 20 HIS HE2 H 14.358 -7.562 28.729 1.00 . A A . 20 HIS HE2 1 1
8 6173 1 1 20 HIS N N 10.780 -10.671 27.226 1.00 . A A . 20 HIS N 1 1
8 6174 1 1 20 HIS ND1 N 13.982 -8.557 25.749 1.00 . A A . 20 HIS ND1 1 1
8 6175 1 1 20 HIS NE2 N 14.035 -7.901 27.868 1.00 . A A . 20 HIS NE2 1 1
8 6176 1 1 20 HIS O O 9.080 -9.659 24.267 1.00 . A A . 20 HIS O 1 1
8 6177 1 1 21 GLU C C 6.200 -10.446 24.934 1.00 . A A . 21 GLU C 1 1
8 6178 1 1 21 GLU CA C 7.258 -11.525 25.195 1.00 . A A . 21 GLU CA 1 1
8 6179 1 1 21 GLU CB C 6.622 -12.725 25.920 1.00 . A A . 21 GLU CB 1 1
8 6180 1 1 21 GLU CD C 7.030 -15.065 26.711 1.00 . A A . 21 GLU CD 1 1
8 6181 1 1 21 GLU CG C 7.563 -13.932 25.840 1.00 . A A . 21 GLU CG 1 1
8 6182 1 1 21 GLU H H 8.568 -11.309 26.861 1.00 . A A . 21 GLU H 1 1
8 6183 1 1 21 GLU HA H 7.623 -11.870 24.240 1.00 . A A . 21 GLU HA 1 1
8 6184 1 1 21 GLU HB2 H 6.443 -12.480 26.957 1.00 . A A . 21 GLU HB2 1 1
8 6185 1 1 21 GLU HB3 H 5.687 -12.975 25.444 1.00 . A A . 21 GLU HB3 1 1
8 6186 1 1 21 GLU HG2 H 7.625 -14.269 24.815 1.00 . A A . 21 GLU HG2 1 1
8 6187 1 1 21 GLU HG3 H 8.545 -13.648 26.184 1.00 . A A . 21 GLU HG3 1 1
8 6188 1 1 21 GLU N N 8.401 -10.996 25.947 1.00 . A A . 21 GLU N 1 1
8 6189 1 1 21 GLU O O 5.601 -10.409 23.859 1.00 . A A . 21 GLU O 1 1
8 6190 1 1 21 GLU OE1 O 6.138 -14.807 27.502 1.00 . A A . 21 GLU OE1 1 1
8 6191 1 1 21 GLU OE2 O 7.524 -16.172 26.576 1.00 . A A . 21 GLU OE2 1 1
8 6192 1 1 22 GLU C C 5.407 -7.507 24.702 1.00 . A A . 22 GLU C 1 1
8 6193 1 1 22 GLU CA C 4.973 -8.512 25.763 1.00 . A A . 22 GLU CA 1 1
8 6194 1 1 22 GLU CB C 4.743 -7.781 27.093 1.00 . A A . 22 GLU CB 1 1
8 6195 1 1 22 GLU CD C 3.905 -8.045 29.435 1.00 . A A . 22 GLU CD 1 1
8 6196 1 1 22 GLU CG C 4.025 -8.713 28.068 1.00 . A A . 22 GLU CG 1 1
8 6197 1 1 22 GLU H H 6.471 -9.645 26.749 1.00 . A A . 22 GLU H 1 1
8 6198 1 1 22 GLU HA H 4.040 -8.957 25.452 1.00 . A A . 22 GLU HA 1 1
8 6199 1 1 22 GLU HB2 H 5.692 -7.477 27.515 1.00 . A A . 22 GLU HB2 1 1
8 6200 1 1 22 GLU HB3 H 4.133 -6.908 26.922 1.00 . A A . 22 GLU HB3 1 1
8 6201 1 1 22 GLU HG2 H 3.041 -8.935 27.688 1.00 . A A . 22 GLU HG2 1 1
8 6202 1 1 22 GLU HG3 H 4.586 -9.628 28.167 1.00 . A A . 22 GLU HG3 1 1
8 6203 1 1 22 GLU N N 5.969 -9.574 25.914 1.00 . A A . 22 GLU N 1 1
8 6204 1 1 22 GLU O O 4.574 -6.847 24.080 1.00 . A A . 22 GLU O 1 1
8 6205 1 1 22 GLU OE1 O 4.527 -7.013 29.625 1.00 . A A . 22 GLU OE1 1 1
8 6206 1 1 22 GLU OE2 O 3.192 -8.578 30.269 1.00 . A A . 22 GLU OE2 1 1
8 6207 1 1 23 ALA C C 6.727 -6.765 22.120 1.00 . A A . 23 ALA C 1 1
8 6208 1 1 23 ALA CA C 7.242 -6.441 23.526 1.00 . A A . 23 ALA CA 1 1
8 6209 1 1 23 ALA CB C 8.781 -6.422 23.534 1.00 . A A . 23 ALA CB 1 1
8 6210 1 1 23 ALA H H 7.326 -7.937 25.044 1.00 . A A . 23 ALA H 1 1
8 6211 1 1 23 ALA HA H 6.891 -5.454 23.791 1.00 . A A . 23 ALA HA 1 1
8 6212 1 1 23 ALA HB1 H 9.129 -5.920 24.426 1.00 . A A . 23 ALA HB1 1 1
8 6213 1 1 23 ALA HB2 H 9.136 -5.887 22.665 1.00 . A A . 23 ALA HB2 1 1
8 6214 1 1 23 ALA HB3 H 9.170 -7.429 23.515 1.00 . A A . 23 ALA HB3 1 1
8 6215 1 1 23 ALA N N 6.712 -7.388 24.510 1.00 . A A . 23 ALA N 1 1
8 6216 1 1 23 ALA O O 6.432 -5.857 21.344 1.00 . A A . 23 ALA O 1 1
8 6217 1 1 24 GLU C C 4.677 -7.980 20.284 1.00 . A A . 24 GLU C 1 1
8 6218 1 1 24 GLU CA C 6.122 -8.444 20.474 1.00 . A A . 24 GLU CA 1 1
8 6219 1 1 24 GLU CB C 6.222 -9.969 20.276 1.00 . A A . 24 GLU CB 1 1
8 6220 1 1 24 GLU CD C 8.309 -10.478 21.575 1.00 . A A . 24 GLU CD 1 1
8 6221 1 1 24 GLU CG C 7.694 -10.393 20.181 1.00 . A A . 24 GLU CG 1 1
8 6222 1 1 24 GLU H H 6.847 -8.745 22.446 1.00 . A A . 24 GLU H 1 1
8 6223 1 1 24 GLU HA H 6.730 -7.958 19.727 1.00 . A A . 24 GLU HA 1 1
8 6224 1 1 24 GLU HB2 H 5.751 -10.483 21.103 1.00 . A A . 24 GLU HB2 1 1
8 6225 1 1 24 GLU HB3 H 5.718 -10.241 19.360 1.00 . A A . 24 GLU HB3 1 1
8 6226 1 1 24 GLU HG2 H 7.753 -11.362 19.708 1.00 . A A . 24 GLU HG2 1 1
8 6227 1 1 24 GLU HG3 H 8.243 -9.676 19.591 1.00 . A A . 24 GLU HG3 1 1
8 6228 1 1 24 GLU N N 6.611 -8.053 21.794 1.00 . A A . 24 GLU N 1 1
8 6229 1 1 24 GLU O O 4.286 -7.580 19.187 1.00 . A A . 24 GLU O 1 1
8 6230 1 1 24 GLU OE1 O 7.590 -10.256 22.533 1.00 . A A . 24 GLU OE1 1 1
8 6231 1 1 24 GLU OE2 O 9.493 -10.764 21.661 1.00 . A A . 24 GLU OE2 1 1
8 6232 1 1 25 LEU C C 2.393 -6.125 20.938 1.00 . A A . 25 LEU C 1 1
8 6233 1 1 25 LEU CA C 2.488 -7.613 21.284 1.00 . A A . 25 LEU CA 1 1
8 6234 1 1 25 LEU CB C 1.745 -7.920 22.602 1.00 . A A . 25 LEU CB 1 1
8 6235 1 1 25 LEU CD1 C -0.437 -8.213 21.370 1.00 . A A . 25 LEU CD1 1 1
8 6236 1 1 25 LEU CD2 C -0.417 -7.775 23.841 1.00 . A A . 25 LEU CD2 1 1
8 6237 1 1 25 LEU CG C 0.279 -7.468 22.510 1.00 . A A . 25 LEU CG 1 1
8 6238 1 1 25 LEU H H 4.251 -8.354 22.207 1.00 . A A . 25 LEU H 1 1
8 6239 1 1 25 LEU HA H 2.018 -8.173 20.489 1.00 . A A . 25 LEU HA 1 1
8 6240 1 1 25 LEU HB2 H 1.772 -8.984 22.785 1.00 . A A . 25 LEU HB2 1 1
8 6241 1 1 25 LEU HB3 H 2.222 -7.407 23.424 1.00 . A A . 25 LEU HB3 1 1
8 6242 1 1 25 LEU HD11 H -0.249 -7.705 20.435 1.00 . A A . 25 LEU HD11 1 1
8 6243 1 1 25 LEU HD12 H -1.503 -8.229 21.556 1.00 . A A . 25 LEU HD12 1 1
8 6244 1 1 25 LEU HD13 H -0.069 -9.226 21.309 1.00 . A A . 25 LEU HD13 1 1
8 6245 1 1 25 LEU HD21 H 0.181 -7.396 24.656 1.00 . A A . 25 LEU HD21 1 1
8 6246 1 1 25 LEU HD22 H -0.536 -8.843 23.947 1.00 . A A . 25 LEU HD22 1 1
8 6247 1 1 25 LEU HD23 H -1.387 -7.300 23.856 1.00 . A A . 25 LEU HD23 1 1
8 6248 1 1 25 LEU HG H 0.238 -6.405 22.324 1.00 . A A . 25 LEU HG 1 1
8 6249 1 1 25 LEU N N 3.887 -8.034 21.357 1.00 . A A . 25 LEU N 1 1
8 6250 1 1 25 LEU O O 1.512 -5.717 20.181 1.00 . A A . 25 LEU O 1 1
8 6251 1 1 26 GLU C C 3.497 -3.605 19.738 1.00 . A A . 26 GLU C 1 1
8 6252 1 1 26 GLU CA C 3.278 -3.879 21.227 1.00 . A A . 26 GLU CA 1 1
8 6253 1 1 26 GLU CB C 4.335 -3.142 22.074 1.00 . A A . 26 GLU CB 1 1
8 6254 1 1 26 GLU CD C 5.236 -0.893 22.698 1.00 . A A . 26 GLU CD 1 1
8 6255 1 1 26 GLU CG C 4.243 -1.636 21.811 1.00 . A A . 26 GLU CG 1 1
8 6256 1 1 26 GLU H H 3.980 -5.691 22.088 1.00 . A A . 26 GLU H 1 1
8 6257 1 1 26 GLU HA H 2.304 -3.500 21.499 1.00 . A A . 26 GLU HA 1 1
8 6258 1 1 26 GLU HB2 H 4.150 -3.331 23.123 1.00 . A A . 26 GLU HB2 1 1
8 6259 1 1 26 GLU HB3 H 5.324 -3.486 21.820 1.00 . A A . 26 GLU HB3 1 1
8 6260 1 1 26 GLU HG2 H 4.472 -1.437 20.775 1.00 . A A . 26 GLU HG2 1 1
8 6261 1 1 26 GLU HG3 H 3.243 -1.294 22.030 1.00 . A A . 26 GLU HG3 1 1
8 6262 1 1 26 GLU N N 3.294 -5.318 21.495 1.00 . A A . 26 GLU N 1 1
8 6263 1 1 26 GLU O O 2.879 -2.702 19.175 1.00 . A A . 26 GLU O 1 1
8 6264 1 1 26 GLU OE1 O 5.930 -1.551 23.457 1.00 . A A . 26 GLU OE1 1 1
8 6265 1 1 26 GLU OE2 O 5.286 0.322 22.608 1.00 . A A . 26 GLU OE2 1 1
8 6266 1 1 27 ARG C C 3.378 -4.463 16.850 1.00 . A A . 27 ARG C 1 1
8 6267 1 1 27 ARG CA C 4.637 -4.192 17.675 1.00 . A A . 27 ARG CA 1 1
8 6268 1 1 27 ARG CB C 5.795 -5.086 17.194 1.00 . A A . 27 ARG CB 1 1
8 6269 1 1 27 ARG CD C 8.243 -5.545 17.407 1.00 . A A . 27 ARG CD 1 1
8 6270 1 1 27 ARG CG C 7.119 -4.574 17.772 1.00 . A A . 27 ARG CG 1 1
8 6271 1 1 27 ARG CZ C 9.210 -6.499 15.393 1.00 . A A . 27 ARG CZ 1 1
8 6272 1 1 27 ARG H H 4.832 -5.097 19.587 1.00 . A A . 27 ARG H 1 1
8 6273 1 1 27 ARG HA H 4.922 -3.161 17.524 1.00 . A A . 27 ARG HA 1 1
8 6274 1 1 27 ARG HB2 H 5.635 -6.105 17.517 1.00 . A A . 27 ARG HB2 1 1
8 6275 1 1 27 ARG HB3 H 5.846 -5.056 16.116 1.00 . A A . 27 ARG HB3 1 1
8 6276 1 1 27 ARG HD2 H 9.165 -5.211 17.859 1.00 . A A . 27 ARG HD2 1 1
8 6277 1 1 27 ARG HD3 H 7.999 -6.530 17.780 1.00 . A A . 27 ARG HD3 1 1
8 6278 1 1 27 ARG HE H 7.925 -4.964 15.394 1.00 . A A . 27 ARG HE 1 1
8 6279 1 1 27 ARG HG2 H 7.337 -3.600 17.359 1.00 . A A . 27 ARG HG2 1 1
8 6280 1 1 27 ARG HG3 H 7.046 -4.501 18.846 1.00 . A A . 27 ARG HG3 1 1
8 6281 1 1 27 ARG HH11 H 8.846 -5.874 13.527 1.00 . A A . 27 ARG HH11 1 1
8 6282 1 1 27 ARG HH12 H 9.947 -7.202 13.671 1.00 . A A . 27 ARG HH12 1 1
8 6283 1 1 27 ARG HH21 H 9.756 -7.330 17.130 1.00 . A A . 27 ARG HH21 1 1
8 6284 1 1 27 ARG HH22 H 10.463 -8.028 15.711 1.00 . A A . 27 ARG HH22 1 1
8 6285 1 1 27 ARG N N 4.371 -4.383 19.100 1.00 . A A . 27 ARG N 1 1
8 6286 1 1 27 ARG NE N 8.409 -5.600 15.959 1.00 . A A . 27 ARG NE 1 1
8 6287 1 1 27 ARG NH1 N 9.345 -6.528 14.096 1.00 . A A . 27 ARG NH1 1 1
8 6288 1 1 27 ARG NH2 N 9.861 -7.353 16.136 1.00 . A A . 27 ARG NH2 1 1
8 6289 1 1 27 ARG O O 3.124 -3.781 15.857 1.00 . A A . 27 ARG O 1 1
8 6290 1 1 28 LEU C C 0.211 -4.904 17.023 1.00 . A A . 28 LEU C 1 1
8 6291 1 1 28 LEU CA C 1.357 -5.791 16.548 1.00 . A A . 28 LEU CA 1 1
8 6292 1 1 28 LEU CB C 0.989 -7.264 16.770 1.00 . A A . 28 LEU CB 1 1
8 6293 1 1 28 LEU CD1 C 1.739 -9.636 16.552 1.00 . A A . 28 LEU CD1 1 1
8 6294 1 1 28 LEU CD2 C 2.230 -8.008 14.702 1.00 . A A . 28 LEU CD2 1 1
8 6295 1 1 28 LEU CG C 2.096 -8.181 16.228 1.00 . A A . 28 LEU CG 1 1
8 6296 1 1 28 LEU H H 2.828 -5.961 18.069 1.00 . A A . 28 LEU H 1 1
8 6297 1 1 28 LEU HA H 1.506 -5.625 15.491 1.00 . A A . 28 LEU HA 1 1
8 6298 1 1 28 LEU HB2 H 0.858 -7.446 17.827 1.00 . A A . 28 LEU HB2 1 1
8 6299 1 1 28 LEU HB3 H 0.064 -7.481 16.257 1.00 . A A . 28 LEU HB3 1 1
8 6300 1 1 28 LEU HD11 H 0.784 -9.881 16.111 1.00 . A A . 28 LEU HD11 1 1
8 6301 1 1 28 LEU HD12 H 1.686 -9.763 17.622 1.00 . A A . 28 LEU HD12 1 1
8 6302 1 1 28 LEU HD13 H 2.499 -10.290 16.149 1.00 . A A . 28 LEU HD13 1 1
8 6303 1 1 28 LEU HD21 H 2.888 -7.179 14.492 1.00 . A A . 28 LEU HD21 1 1
8 6304 1 1 28 LEU HD22 H 1.259 -7.817 14.267 1.00 . A A . 28 LEU HD22 1 1
8 6305 1 1 28 LEU HD23 H 2.645 -8.909 14.268 1.00 . A A . 28 LEU HD23 1 1
8 6306 1 1 28 LEU HG H 3.033 -7.933 16.702 1.00 . A A . 28 LEU HG 1 1
8 6307 1 1 28 LEU N N 2.589 -5.455 17.265 1.00 . A A . 28 LEU N 1 1
8 6308 1 1 28 LEU O O -0.833 -4.822 16.376 1.00 . A A . 28 LEU O 1 1
8 6309 1 1 29 LYS C C -0.924 -2.221 17.740 1.00 . A A . 29 LYS C 1 1
8 6310 1 1 29 LYS CA C -0.614 -3.362 18.711 1.00 . A A . 29 LYS CA 1 1
8 6311 1 1 29 LYS CB C -0.188 -2.807 20.086 1.00 . A A . 29 LYS CB 1 1
8 6312 1 1 29 LYS CD C -0.890 -1.407 22.036 1.00 . A A . 29 LYS CD 1 1
8 6313 1 1 29 LYS CE C -1.999 -0.519 22.603 1.00 . A A . 29 LYS CE 1 1
8 6314 1 1 29 LYS CG C -1.304 -1.922 20.655 1.00 . A A . 29 LYS CG 1 1
8 6315 1 1 29 LYS H H 1.269 -4.349 18.627 1.00 . A A . 29 LYS H 1 1
8 6316 1 1 29 LYS HA H -1.515 -3.943 18.846 1.00 . A A . 29 LYS HA 1 1
8 6317 1 1 29 LYS HB2 H -0.010 -3.629 20.766 1.00 . A A . 29 LYS HB2 1 1
8 6318 1 1 29 LYS HB3 H 0.714 -2.220 19.990 1.00 . A A . 29 LYS HB3 1 1
8 6319 1 1 29 LYS HD2 H -0.724 -2.245 22.697 1.00 . A A . 29 LYS HD2 1 1
8 6320 1 1 29 LYS HD3 H 0.019 -0.832 21.947 1.00 . A A . 29 LYS HD3 1 1
8 6321 1 1 29 LYS HE2 H -2.159 0.322 21.944 1.00 . A A . 29 LYS HE2 1 1
8 6322 1 1 29 LYS HE3 H -2.912 -1.091 22.684 1.00 . A A . 29 LYS HE3 1 1
8 6323 1 1 29 LYS HG2 H -1.474 -1.084 19.996 1.00 . A A . 29 LYS HG2 1 1
8 6324 1 1 29 LYS HG3 H -2.211 -2.501 20.746 1.00 . A A . 29 LYS HG3 1 1
8 6325 1 1 29 LYS HZ1 H -1.999 -0.650 24.681 1.00 . A A . 29 LYS HZ1 1 1
8 6326 1 1 29 LYS HZ2 H -1.958 0.941 24.085 1.00 . A A . 29 LYS HZ2 1 1
8 6327 1 1 29 LYS HZ3 H -0.563 -0.027 24.028 1.00 . A A . 29 LYS HZ3 1 1
8 6328 1 1 29 LYS N N 0.414 -4.242 18.158 1.00 . A A . 29 LYS N 1 1
8 6329 1 1 29 LYS NZ N -1.600 -0.026 23.951 1.00 . A A . 29 LYS NZ 1 1
8 6330 1 1 29 LYS O O -2.081 -1.823 17.596 1.00 . A A . 29 LYS O 1 1
8 6331 1 1 30 SER C C -0.995 -1.038 14.983 1.00 . A A . 30 SER C 1 1
8 6332 1 1 30 SER CA C -0.095 -0.598 16.133 1.00 . A A . 30 SER CA 1 1
8 6333 1 1 30 SER CB C 1.253 -0.134 15.577 1.00 . A A . 30 SER CB 1 1
8 6334 1 1 30 SER H H 1.007 -2.044 17.220 1.00 . A A . 30 SER H 1 1
8 6335 1 1 30 SER HA H -0.563 0.228 16.647 1.00 . A A . 30 SER HA 1 1
8 6336 1 1 30 SER HB2 H 1.101 0.700 14.912 1.00 . A A . 30 SER HB2 1 1
8 6337 1 1 30 SER HB3 H 1.893 0.173 16.395 1.00 . A A . 30 SER HB3 1 1
8 6338 1 1 30 SER HG H 1.792 -1.001 13.921 1.00 . A A . 30 SER HG 1 1
8 6339 1 1 30 SER N N 0.104 -1.692 17.078 1.00 . A A . 30 SER N 1 1
8 6340 1 1 30 SER O O -1.766 -0.241 14.448 1.00 . A A . 30 SER O 1 1
8 6341 1 1 30 SER OG O 1.857 -1.200 14.858 1.00 . A A . 30 SER OG 1 1
8 6342 1 1 31 GLU C C -3.199 -2.756 13.878 1.00 . A A . 31 GLU C 1 1
8 6343 1 1 31 GLU CA C -1.711 -2.839 13.517 1.00 . A A . 31 GLU CA 1 1
8 6344 1 1 31 GLU CB C -1.315 -4.291 13.184 1.00 . A A . 31 GLU CB 1 1
8 6345 1 1 31 GLU CD C -1.895 -3.996 10.759 1.00 . A A . 31 GLU CD 1 1
8 6346 1 1 31 GLU CG C -2.162 -4.817 12.017 1.00 . A A . 31 GLU CG 1 1
8 6347 1 1 31 GLU H H -0.261 -2.896 15.073 1.00 . A A . 31 GLU H 1 1
8 6348 1 1 31 GLU HA H -1.535 -2.230 12.641 1.00 . A A . 31 GLU HA 1 1
8 6349 1 1 31 GLU HB2 H -0.272 -4.319 12.903 1.00 . A A . 31 GLU HB2 1 1
8 6350 1 1 31 GLU HB3 H -1.468 -4.923 14.044 1.00 . A A . 31 GLU HB3 1 1
8 6351 1 1 31 GLU HG2 H -1.901 -5.849 11.828 1.00 . A A . 31 GLU HG2 1 1
8 6352 1 1 31 GLU HG3 H -3.209 -4.756 12.268 1.00 . A A . 31 GLU HG3 1 1
8 6353 1 1 31 GLU N N -0.894 -2.309 14.608 1.00 . A A . 31 GLU N 1 1
8 6354 1 1 31 GLU O O -4.032 -2.445 13.027 1.00 . A A . 31 GLU O 1 1
8 6355 1 1 31 GLU OE1 O -0.853 -3.363 10.698 1.00 . A A . 31 GLU OE1 1 1
8 6356 1 1 31 GLU OE2 O -2.736 -4.012 9.876 1.00 . A A . 31 GLU OE2 1 1
8 6357 1 1 32 ALA C C -5.361 -1.553 15.865 1.00 . A A . 32 ALA C 1 1
8 6358 1 1 32 ALA CA C -4.923 -2.991 15.588 1.00 . A A . 32 ALA CA 1 1
8 6359 1 1 32 ALA CB C -5.110 -3.832 16.857 1.00 . A A . 32 ALA CB 1 1
8 6360 1 1 32 ALA H H -2.827 -3.272 15.784 1.00 . A A . 32 ALA H 1 1
8 6361 1 1 32 ALA HA H -5.550 -3.401 14.811 1.00 . A A . 32 ALA HA 1 1
8 6362 1 1 32 ALA HB1 H -4.602 -3.358 17.685 1.00 . A A . 32 ALA HB1 1 1
8 6363 1 1 32 ALA HB2 H -4.703 -4.820 16.701 1.00 . A A . 32 ALA HB2 1 1
8 6364 1 1 32 ALA HB3 H -6.164 -3.910 17.082 1.00 . A A . 32 ALA HB3 1 1
8 6365 1 1 32 ALA N N -3.529 -3.037 15.142 1.00 . A A . 32 ALA N 1 1
8 6366 1 1 32 ALA O O -6.555 -1.260 15.929 1.00 . A A . 32 ALA O 1 1
8 6367 1 1 33 ALA C C -4.970 1.515 15.035 1.00 . A A . 33 ALA C 1 1
8 6368 1 1 33 ALA CA C -4.695 0.745 16.324 1.00 . A A . 33 ALA CA 1 1
8 6369 1 1 33 ALA CB C -3.532 1.408 17.072 1.00 . A A . 33 ALA CB 1 1
8 6370 1 1 33 ALA H H -3.455 -0.954 15.988 1.00 . A A . 33 ALA H 1 1
8 6371 1 1 33 ALA HA H -5.575 0.791 16.949 1.00 . A A . 33 ALA HA 1 1
8 6372 1 1 33 ALA HB1 H -2.685 1.512 16.408 1.00 . A A . 33 ALA HB1 1 1
8 6373 1 1 33 ALA HB2 H -3.254 0.801 17.920 1.00 . A A . 33 ALA HB2 1 1
8 6374 1 1 33 ALA HB3 H -3.838 2.385 17.416 1.00 . A A . 33 ALA HB3 1 1
8 6375 1 1 33 ALA N N -4.389 -0.661 16.043 1.00 . A A . 33 ALA N 1 1
8 6376 1 1 33 ALA O O -5.505 2.624 15.066 1.00 . A A . 33 ALA O 1 1
8 6377 1 1 34 ASP C C -6.130 1.162 11.985 1.00 . A A . 34 ASP C 1 1
8 6378 1 1 34 ASP CA C -4.794 1.570 12.599 1.00 . A A . 34 ASP CA 1 1
8 6379 1 1 34 ASP CB C -3.658 1.198 11.639 1.00 . A A . 34 ASP CB 1 1
8 6380 1 1 34 ASP CG C -3.846 1.919 10.309 1.00 . A A . 34 ASP CG 1 1
8 6381 1 1 34 ASP H H -4.166 0.047 13.946 1.00 . A A . 34 ASP H 1 1
8 6382 1 1 34 ASP HA H -4.792 2.642 12.734 1.00 . A A . 34 ASP HA 1 1
8 6383 1 1 34 ASP HB2 H -2.712 1.485 12.071 1.00 . A A . 34 ASP HB2 1 1
8 6384 1 1 34 ASP HB3 H -3.664 0.130 11.468 1.00 . A A . 34 ASP HB3 1 1
8 6385 1 1 34 ASP N N -4.593 0.926 13.904 1.00 . A A . 34 ASP N 1 1
8 6386 1 1 34 ASP O O -6.310 0.019 11.567 1.00 . A A . 34 ASP O 1 1
8 6387 1 1 34 ASP OD1 O -4.877 2.549 10.141 1.00 . A A . 34 ASP OD1 1 1
8 6388 1 1 34 ASP OD2 O -2.958 1.829 9.478 1.00 . A A . 34 ASP OD2 1 1
8 6389 1 1 35 HIS C C -9.003 0.615 12.012 1.00 . A A . 35 HIS C 1 1
8 6390 1 1 35 HIS CA C -8.380 1.842 11.356 1.00 . A A . 35 HIS CA 1 1
8 6391 1 1 35 HIS CB C -8.252 1.604 9.849 1.00 . A A . 35 HIS CB 1 1
8 6392 1 1 35 HIS CD2 C -10.250 0.292 8.757 1.00 . A A . 35 HIS CD2 1 1
8 6393 1 1 35 HIS CE1 C -11.641 1.943 8.558 1.00 . A A . 35 HIS CE1 1 1
8 6394 1 1 35 HIS CG C -9.619 1.405 9.255 1.00 . A A . 35 HIS CG 1 1
8 6395 1 1 35 HIS H H -6.853 3.007 12.275 1.00 . A A . 35 HIS H 1 1
8 6396 1 1 35 HIS HA H -9.026 2.694 11.519 1.00 . A A . 35 HIS HA 1 1
8 6397 1 1 35 HIS HB2 H -7.780 2.458 9.388 1.00 . A A . 35 HIS HB2 1 1
8 6398 1 1 35 HIS HB3 H -7.652 0.722 9.674 1.00 . A A . 35 HIS HB3 1 1
8 6399 1 1 35 HIS HD2 H -9.823 -0.699 8.713 1.00 . A A . 35 HIS HD2 1 1
8 6400 1 1 35 HIS HE1 H -12.519 2.526 8.331 1.00 . A A . 35 HIS HE1 1 1
8 6401 1 1 35 HIS HE2 H -12.198 0.042 7.918 1.00 . A A . 35 HIS HE2 1 1
8 6402 1 1 35 HIS N N -7.060 2.111 11.928 1.00 . A A . 35 HIS N 1 1
8 6403 1 1 35 HIS ND1 N -10.523 2.446 9.116 1.00 . A A . 35 HIS ND1 1 1
8 6404 1 1 35 HIS NE2 N -11.526 0.634 8.317 1.00 . A A . 35 HIS NE2 1 1
8 6405 1 1 35 HIS O O -9.808 -0.088 11.404 1.00 . A A . 35 HIS O 1 1
8 6406 1 1 36 ASP C C -9.047 -0.508 15.506 1.00 . A A . 36 ASP C 1 1
8 6407 1 1 36 ASP CA C -9.153 -0.767 14.005 1.00 . A A . 36 ASP CA 1 1
8 6408 1 1 36 ASP CB C -8.371 -2.033 13.638 1.00 . A A . 36 ASP CB 1 1
8 6409 1 1 36 ASP CG C -8.833 -3.204 14.497 1.00 . A A . 36 ASP CG 1 1
8 6410 1 1 36 ASP H H -7.983 0.969 13.696 1.00 . A A . 36 ASP H 1 1
8 6411 1 1 36 ASP HA H -10.191 -0.913 13.742 1.00 . A A . 36 ASP HA 1 1
8 6412 1 1 36 ASP HB2 H -8.540 -2.266 12.595 1.00 . A A . 36 ASP HB2 1 1
8 6413 1 1 36 ASP HB3 H -7.317 -1.864 13.798 1.00 . A A . 36 ASP HB3 1 1
8 6414 1 1 36 ASP N N -8.627 0.371 13.262 1.00 . A A . 36 ASP N 1 1
8 6415 1 1 36 ASP O O -9.307 -1.393 16.321 1.00 . A A . 36 ASP O 1 1
8 6416 1 1 36 ASP OD1 O -9.955 -3.648 14.307 1.00 . A A . 36 ASP OD1 1 1
8 6417 1 1 36 ASP OD2 O -8.060 -3.642 15.331 1.00 . A A . 36 ASP OD2 1 1
8 6418 1 1 37 LYS C C -9.849 0.966 18.011 1.00 . A A . 37 LYS C 1 1
8 6419 1 1 37 LYS CA C -8.517 1.084 17.271 1.00 . A A . 37 LYS CA 1 1
8 6420 1 1 37 LYS CB C -7.983 2.518 17.386 1.00 . A A . 37 LYS CB 1 1
8 6421 1 1 37 LYS CD C -8.431 4.925 16.887 1.00 . A A . 37 LYS CD 1 1
8 6422 1 1 37 LYS CE C -9.440 5.915 16.300 1.00 . A A . 37 LYS CE 1 1
8 6423 1 1 37 LYS CG C -8.996 3.505 16.798 1.00 . A A . 37 LYS CG 1 1
8 6424 1 1 37 LYS H H -8.461 1.381 15.169 1.00 . A A . 37 LYS H 1 1
8 6425 1 1 37 LYS HA H -7.806 0.415 17.733 1.00 . A A . 37 LYS HA 1 1
8 6426 1 1 37 LYS HB2 H -7.816 2.754 18.427 1.00 . A A . 37 LYS HB2 1 1
8 6427 1 1 37 LYS HB3 H -7.051 2.600 16.848 1.00 . A A . 37 LYS HB3 1 1
8 6428 1 1 37 LYS HD2 H -8.244 5.172 17.922 1.00 . A A . 37 LYS HD2 1 1
8 6429 1 1 37 LYS HD3 H -7.509 4.982 16.329 1.00 . A A . 37 LYS HD3 1 1
8 6430 1 1 37 LYS HE2 H -9.625 5.669 15.265 1.00 . A A . 37 LYS HE2 1 1
8 6431 1 1 37 LYS HE3 H -10.366 5.856 16.856 1.00 . A A . 37 LYS HE3 1 1
8 6432 1 1 37 LYS HG2 H -9.184 3.256 15.763 1.00 . A A . 37 LYS HG2 1 1
8 6433 1 1 37 LYS HG3 H -9.920 3.456 17.354 1.00 . A A . 37 LYS HG3 1 1
8 6434 1 1 37 LYS HZ1 H -9.673 7.983 16.365 1.00 . A A . 37 LYS HZ1 1 1
8 6435 1 1 37 LYS HZ2 H -8.250 7.469 15.592 1.00 . A A . 37 LYS HZ2 1 1
8 6436 1 1 37 LYS HZ3 H -8.371 7.404 17.286 1.00 . A A . 37 LYS HZ3 1 1
8 6437 1 1 37 LYS N N -8.659 0.716 15.863 1.00 . A A . 37 LYS N 1 1
8 6438 1 1 37 LYS NZ N -8.893 7.297 16.393 1.00 . A A . 37 LYS NZ 1 1
8 6439 1 1 37 LYS O O -9.881 0.659 19.202 1.00 . A A . 37 LYS O 1 1
8 6440 1 1 38 LYS C C -12.559 -0.297 18.381 1.00 . A A . 38 LYS C 1 1
8 6441 1 1 38 LYS CA C -12.269 1.127 17.904 1.00 . A A . 38 LYS CA 1 1
8 6442 1 1 38 LYS CB C -13.354 1.591 16.918 1.00 . A A . 38 LYS CB 1 1
8 6443 1 1 38 LYS CD C -14.139 3.564 15.561 1.00 . A A . 38 LYS CD 1 1
8 6444 1 1 38 LYS CE C -15.615 3.454 15.955 1.00 . A A . 38 LYS CE 1 1
8 6445 1 1 38 LYS CG C -13.241 3.106 16.718 1.00 . A A . 38 LYS CG 1 1
8 6446 1 1 38 LYS H H -10.857 1.456 16.356 1.00 . A A . 38 LYS H 1 1
8 6447 1 1 38 LYS HA H -12.290 1.782 18.764 1.00 . A A . 38 LYS HA 1 1
8 6448 1 1 38 LYS HB2 H -13.236 1.091 15.967 1.00 . A A . 38 LYS HB2 1 1
8 6449 1 1 38 LYS HB3 H -14.325 1.357 17.329 1.00 . A A . 38 LYS HB3 1 1
8 6450 1 1 38 LYS HD2 H -13.910 4.590 15.316 1.00 . A A . 38 LYS HD2 1 1
8 6451 1 1 38 LYS HD3 H -13.954 2.941 14.699 1.00 . A A . 38 LYS HD3 1 1
8 6452 1 1 38 LYS HE2 H -15.891 2.416 16.051 1.00 . A A . 38 LYS HE2 1 1
8 6453 1 1 38 LYS HE3 H -15.778 3.961 16.895 1.00 . A A . 38 LYS HE3 1 1
8 6454 1 1 38 LYS HG2 H -13.544 3.609 17.626 1.00 . A A . 38 LYS HG2 1 1
8 6455 1 1 38 LYS HG3 H -12.215 3.360 16.494 1.00 . A A . 38 LYS HG3 1 1
8 6456 1 1 38 LYS HZ1 H -15.992 4.950 14.556 1.00 . A A . 38 LYS HZ1 1 1
8 6457 1 1 38 LYS HZ2 H -17.388 4.325 15.295 1.00 . A A . 38 LYS HZ2 1 1
8 6458 1 1 38 LYS HZ3 H -16.575 3.421 14.108 1.00 . A A . 38 LYS HZ3 1 1
8 6459 1 1 38 LYS N N -10.943 1.212 17.299 1.00 . A A . 38 LYS N 1 1
8 6460 1 1 38 LYS NZ N -16.457 4.085 14.898 1.00 . A A . 38 LYS NZ 1 1
8 6461 1 1 38 LYS O O -13.193 -0.492 19.418 1.00 . A A . 38 LYS O 1 1
8 6462 1 1 39 GLU C C -11.552 -3.039 19.257 1.00 . A A . 39 GLU C 1 1
8 6463 1 1 39 GLU CA C -12.323 -2.685 17.988 1.00 . A A . 39 GLU CA 1 1
8 6464 1 1 39 GLU CB C -11.891 -3.612 16.846 1.00 . A A . 39 GLU CB 1 1
8 6465 1 1 39 GLU CD C -14.190 -3.714 15.857 1.00 . A A . 39 GLU CD 1 1
8 6466 1 1 39 GLU CG C -12.738 -3.325 15.604 1.00 . A A . 39 GLU CG 1 1
8 6467 1 1 39 GLU H H -11.594 -1.084 16.805 1.00 . A A . 39 GLU H 1 1
8 6468 1 1 39 GLU HA H -13.377 -2.828 18.171 1.00 . A A . 39 GLU HA 1 1
8 6469 1 1 39 GLU HB2 H -10.849 -3.449 16.618 1.00 . A A . 39 GLU HB2 1 1
8 6470 1 1 39 GLU HB3 H -12.037 -4.640 17.145 1.00 . A A . 39 GLU HB3 1 1
8 6471 1 1 39 GLU HG2 H -12.685 -2.271 15.371 1.00 . A A . 39 GLU HG2 1 1
8 6472 1 1 39 GLU HG3 H -12.357 -3.896 14.770 1.00 . A A . 39 GLU HG3 1 1
8 6473 1 1 39 GLU N N -12.097 -1.290 17.621 1.00 . A A . 39 GLU N 1 1
8 6474 1 1 39 GLU O O -11.923 -3.961 19.982 1.00 . A A . 39 GLU O 1 1
8 6475 1 1 39 GLU OE1 O -14.426 -4.485 16.772 1.00 . A A . 39 GLU OE1 1 1
8 6476 1 1 39 GLU OE2 O -15.047 -3.234 15.132 1.00 . A A . 39 GLU OE2 1 1
8 6477 1 1 40 ALA C C -10.483 -2.304 21.977 1.00 . A A . 40 ALA C 1 1
8 6478 1 1 40 ALA CA C -9.665 -2.548 20.712 1.00 . A A . 40 ALA CA 1 1
8 6479 1 1 40 ALA CB C -8.421 -1.649 20.724 1.00 . A A . 40 ALA CB 1 1
8 6480 1 1 40 ALA H H -10.234 -1.574 18.907 1.00 . A A . 40 ALA H 1 1
8 6481 1 1 40 ALA HA H -9.345 -3.580 20.700 1.00 . A A . 40 ALA HA 1 1
8 6482 1 1 40 ALA HB1 H -7.858 -1.793 19.813 1.00 . A A . 40 ALA HB1 1 1
8 6483 1 1 40 ALA HB2 H -7.802 -1.910 21.571 1.00 . A A . 40 ALA HB2 1 1
8 6484 1 1 40 ALA HB3 H -8.718 -0.614 20.806 1.00 . A A . 40 ALA HB3 1 1
8 6485 1 1 40 ALA N N -10.478 -2.299 19.521 1.00 . A A . 40 ALA N 1 1
8 6486 1 1 40 ALA O O -10.142 -2.797 23.052 1.00 . A A . 40 ALA O 1 1
8 6487 1 1 41 GLU C C -13.021 -2.505 23.570 1.00 . A A . 41 GLU C 1 1
8 6488 1 1 41 GLU CA C -12.415 -1.229 22.986 1.00 . A A . 41 GLU CA 1 1
8 6489 1 1 41 GLU CB C -13.528 -0.247 22.589 1.00 . A A . 41 GLU CB 1 1
8 6490 1 1 41 GLU CD C -13.980 2.070 21.760 1.00 . A A . 41 GLU CD 1 1
8 6491 1 1 41 GLU CG C -12.918 1.128 22.317 1.00 . A A . 41 GLU CG 1 1
8 6492 1 1 41 GLU H H -11.780 -1.167 20.961 1.00 . A A . 41 GLU H 1 1
8 6493 1 1 41 GLU HA H -11.806 -0.764 23.748 1.00 . A A . 41 GLU HA 1 1
8 6494 1 1 41 GLU HB2 H -14.034 -0.597 21.702 1.00 . A A . 41 GLU HB2 1 1
8 6495 1 1 41 GLU HB3 H -14.239 -0.165 23.397 1.00 . A A . 41 GLU HB3 1 1
8 6496 1 1 41 GLU HG2 H -12.526 1.534 23.238 1.00 . A A . 41 GLU HG2 1 1
8 6497 1 1 41 GLU HG3 H -12.118 1.029 21.599 1.00 . A A . 41 GLU HG3 1 1
8 6498 1 1 41 GLU N N -11.560 -1.537 21.842 1.00 . A A . 41 GLU N 1 1
8 6499 1 1 41 GLU O O -13.188 -2.617 24.784 1.00 . A A . 41 GLU O 1 1
8 6500 1 1 41 GLU OE1 O -15.046 1.589 21.411 1.00 . A A . 41 GLU OE1 1 1
8 6501 1 1 41 GLU OE2 O -13.713 3.259 21.692 1.00 . A A . 41 GLU OE2 1 1
8 6502 1 1 42 ARG C C -12.958 -5.459 24.102 1.00 . A A . 42 ARG C 1 1
8 6503 1 1 42 ARG CA C -13.937 -4.722 23.181 1.00 . A A . 42 ARG CA 1 1
8 6504 1 1 42 ARG CB C -14.332 -5.625 22.001 1.00 . A A . 42 ARG CB 1 1
8 6505 1 1 42 ARG CD C -15.951 -5.939 20.125 1.00 . A A . 42 ARG CD 1 1
8 6506 1 1 42 ARG CG C -15.528 -5.015 21.268 1.00 . A A . 42 ARG CG 1 1
8 6507 1 1 42 ARG CZ C -15.002 -6.820 18.072 1.00 . A A . 42 ARG CZ 1 1
8 6508 1 1 42 ARG H H -13.197 -3.340 21.751 1.00 . A A . 42 ARG H 1 1
8 6509 1 1 42 ARG HA H -14.831 -4.487 23.742 1.00 . A A . 42 ARG HA 1 1
8 6510 1 1 42 ARG HB2 H -13.505 -5.725 21.315 1.00 . A A . 42 ARG HB2 1 1
8 6511 1 1 42 ARG HB3 H -14.608 -6.600 22.374 1.00 . A A . 42 ARG HB3 1 1
8 6512 1 1 42 ARG HD2 H -16.108 -6.934 20.511 1.00 . A A . 42 ARG HD2 1 1
8 6513 1 1 42 ARG HD3 H -16.872 -5.573 19.694 1.00 . A A . 42 ARG HD3 1 1
8 6514 1 1 42 ARG HE H -14.145 -5.379 19.167 1.00 . A A . 42 ARG HE 1 1
8 6515 1 1 42 ARG HG2 H -16.350 -4.894 21.960 1.00 . A A . 42 ARG HG2 1 1
8 6516 1 1 42 ARG HG3 H -15.252 -4.051 20.867 1.00 . A A . 42 ARG HG3 1 1
8 6517 1 1 42 ARG HH11 H -13.275 -6.231 17.247 1.00 . A A . 42 ARG HH11 1 1
8 6518 1 1 42 ARG HH12 H -14.125 -7.477 16.396 1.00 . A A . 42 ARG HH12 1 1
8 6519 1 1 42 ARG HH21 H -16.748 -7.601 18.661 1.00 . A A . 42 ARG HH21 1 1
8 6520 1 1 42 ARG HH22 H -16.091 -8.253 17.196 1.00 . A A . 42 ARG HH22 1 1
8 6521 1 1 42 ARG N N -13.351 -3.470 22.710 1.00 . A A . 42 ARG N 1 1
8 6522 1 1 42 ARG NE N -14.916 -5.980 19.098 1.00 . A A . 42 ARG NE 1 1
8 6523 1 1 42 ARG NH1 N -14.061 -6.845 17.169 1.00 . A A . 42 ARG NH1 1 1
8 6524 1 1 42 ARG NH2 N -16.027 -7.620 17.967 1.00 . A A . 42 ARG NH2 1 1
8 6525 1 1 42 ARG O O -13.367 -6.083 25.082 1.00 . A A . 42 ARG O 1 1
8 6526 1 1 43 LYS C C -10.560 -5.481 25.994 1.00 . A A . 43 LYS C 1 1
8 6527 1 1 43 LYS CA C -10.635 -6.058 24.577 1.00 . A A . 43 LYS CA 1 1
8 6528 1 1 43 LYS CB C -9.258 -5.969 23.888 1.00 . A A . 43 LYS CB 1 1
8 6529 1 1 43 LYS CD C -6.839 -6.666 24.048 1.00 . A A . 43 LYS CD 1 1
8 6530 1 1 43 LYS CE C -6.741 -7.437 22.726 1.00 . A A . 43 LYS CE 1 1
8 6531 1 1 43 LYS CG C -8.240 -6.821 24.658 1.00 . A A . 43 LYS CG 1 1
8 6532 1 1 43 LYS H H -11.398 -4.873 22.988 1.00 . A A . 43 LYS H 1 1
8 6533 1 1 43 LYS HA H -10.903 -7.102 24.656 1.00 . A A . 43 LYS HA 1 1
8 6534 1 1 43 LYS HB2 H -9.346 -6.342 22.879 1.00 . A A . 43 LYS HB2 1 1
8 6535 1 1 43 LYS HB3 H -8.919 -4.945 23.862 1.00 . A A . 43 LYS HB3 1 1
8 6536 1 1 43 LYS HD2 H -6.645 -5.619 23.864 1.00 . A A . 43 LYS HD2 1 1
8 6537 1 1 43 LYS HD3 H -6.103 -7.049 24.738 1.00 . A A . 43 LYS HD3 1 1
8 6538 1 1 43 LYS HE2 H -7.080 -8.451 22.872 1.00 . A A . 43 LYS HE2 1 1
8 6539 1 1 43 LYS HE3 H -7.350 -6.958 21.977 1.00 . A A . 43 LYS HE3 1 1
8 6540 1 1 43 LYS HG2 H -8.211 -6.503 25.690 1.00 . A A . 43 LYS HG2 1 1
8 6541 1 1 43 LYS HG3 H -8.534 -7.858 24.613 1.00 . A A . 43 LYS HG3 1 1
8 6542 1 1 43 LYS HZ1 H -5.248 -6.952 21.357 1.00 . A A . 43 LYS HZ1 1 1
8 6543 1 1 43 LYS HZ2 H -5.003 -8.433 22.155 1.00 . A A . 43 LYS HZ2 1 1
8 6544 1 1 43 LYS HZ3 H -4.726 -6.968 22.971 1.00 . A A . 43 LYS HZ3 1 1
8 6545 1 1 43 LYS N N -11.665 -5.388 23.778 1.00 . A A . 43 LYS N 1 1
8 6546 1 1 43 LYS NZ N -5.322 -7.449 22.267 1.00 . A A . 43 LYS NZ 1 1
8 6547 1 1 43 LYS O O -10.301 -6.212 26.951 1.00 . A A . 43 LYS O 1 1
8 6548 1 1 44 ALA C C -11.705 -4.130 28.411 1.00 . A A . 44 ALA C 1 1
8 6549 1 1 44 ALA CA C -10.687 -3.529 27.446 1.00 . A A . 44 ALA CA 1 1
8 6550 1 1 44 ALA CB C -10.925 -2.016 27.331 1.00 . A A . 44 ALA CB 1 1
8 6551 1 1 44 ALA H H -10.957 -3.628 25.336 1.00 . A A . 44 ALA H 1 1
8 6552 1 1 44 ALA HA H -9.697 -3.690 27.848 1.00 . A A . 44 ALA HA 1 1
8 6553 1 1 44 ALA HB1 H -11.902 -1.831 26.910 1.00 . A A . 44 ALA HB1 1 1
8 6554 1 1 44 ALA HB2 H -10.169 -1.577 26.696 1.00 . A A . 44 ALA HB2 1 1
8 6555 1 1 44 ALA HB3 H -10.868 -1.570 28.313 1.00 . A A . 44 ALA HB3 1 1
8 6556 1 1 44 ALA N N -10.764 -4.170 26.130 1.00 . A A . 44 ALA N 1 1
8 6557 1 1 44 ALA O O -11.549 -4.038 29.627 1.00 . A A . 44 ALA O 1 1
8 6558 1 1 45 LEU C C -13.210 -6.541 29.470 1.00 . A A . 45 LEU C 1 1
8 6559 1 1 45 LEU CA C -13.782 -5.356 28.694 1.00 . A A . 45 LEU CA 1 1
8 6560 1 1 45 LEU CB C -14.963 -5.822 27.829 1.00 . A A . 45 LEU CB 1 1
8 6561 1 1 45 LEU CD1 C -16.719 -5.111 26.202 1.00 . A A . 45 LEU CD1 1 1
8 6562 1 1 45 LEU CD2 C -16.335 -3.742 28.277 1.00 . A A . 45 LEU CD2 1 1
8 6563 1 1 45 LEU CG C -15.662 -4.612 27.193 1.00 . A A . 45 LEU CG 1 1
8 6564 1 1 45 LEU H H -12.819 -4.790 26.892 1.00 . A A . 45 LEU H 1 1
8 6565 1 1 45 LEU HA H -14.136 -4.623 29.401 1.00 . A A . 45 LEU HA 1 1
8 6566 1 1 45 LEU HB2 H -14.606 -6.479 27.049 1.00 . A A . 45 LEU HB2 1 1
8 6567 1 1 45 LEU HB3 H -15.669 -6.357 28.447 1.00 . A A . 45 LEU HB3 1 1
8 6568 1 1 45 LEU HD11 H -17.254 -4.267 25.790 1.00 . A A . 45 LEU HD11 1 1
8 6569 1 1 45 LEU HD12 H -17.414 -5.762 26.713 1.00 . A A . 45 LEU HD12 1 1
8 6570 1 1 45 LEU HD13 H -16.236 -5.654 25.404 1.00 . A A . 45 LEU HD13 1 1
8 6571 1 1 45 LEU HD21 H -16.683 -4.367 29.089 1.00 . A A . 45 LEU HD21 1 1
8 6572 1 1 45 LEU HD22 H -17.174 -3.210 27.852 1.00 . A A . 45 LEU HD22 1 1
8 6573 1 1 45 LEU HD23 H -15.621 -3.026 28.656 1.00 . A A . 45 LEU HD23 1 1
8 6574 1 1 45 LEU HG H -14.930 -4.020 26.661 1.00 . A A . 45 LEU HG 1 1
8 6575 1 1 45 LEU N N -12.747 -4.745 27.864 1.00 . A A . 45 LEU N 1 1
8 6576 1 1 45 LEU O O -13.688 -6.868 30.556 1.00 . A A . 45 LEU O 1 1
8 6577 1 1 46 GLU C C -10.888 -7.902 30.862 1.00 . A A . 46 GLU C 1 1
8 6578 1 1 46 GLU CA C -11.567 -8.329 29.562 1.00 . A A . 46 GLU CA 1 1
8 6579 1 1 46 GLU CB C -10.538 -8.985 28.631 1.00 . A A . 46 GLU CB 1 1
8 6580 1 1 46 GLU CD C -12.133 -10.729 27.806 1.00 . A A . 46 GLU CD 1 1
8 6581 1 1 46 GLU CG C -11.249 -9.553 27.402 1.00 . A A . 46 GLU CG 1 1
8 6582 1 1 46 GLU H H -11.845 -6.877 28.040 1.00 . A A . 46 GLU H 1 1
8 6583 1 1 46 GLU HA H -12.334 -9.052 29.794 1.00 . A A . 46 GLU HA 1 1
8 6584 1 1 46 GLU HB2 H -9.808 -8.253 28.320 1.00 . A A . 46 GLU HB2 1 1
8 6585 1 1 46 GLU HB3 H -10.041 -9.786 29.157 1.00 . A A . 46 GLU HB3 1 1
8 6586 1 1 46 GLU HG2 H -11.861 -8.784 26.954 1.00 . A A . 46 GLU HG2 1 1
8 6587 1 1 46 GLU HG3 H -10.514 -9.889 26.685 1.00 . A A . 46 GLU HG3 1 1
8 6588 1 1 46 GLU N N -12.188 -7.181 28.907 1.00 . A A . 46 GLU N 1 1
8 6589 1 1 46 GLU O O -10.738 -8.704 31.785 1.00 . A A . 46 GLU O 1 1
8 6590 1 1 46 GLU OE1 O -11.910 -11.270 28.876 1.00 . A A . 46 GLU OE1 1 1
8 6591 1 1 46 GLU OE2 O -13.017 -11.072 27.039 1.00 . A A . 46 GLU OE2 1 1
8 6592 1 1 47 ASP C C -10.742 -6.215 33.338 1.00 . A A . 47 ASP C 1 1
8 6593 1 1 47 ASP CA C -9.814 -6.129 32.127 1.00 . A A . 47 ASP CA 1 1
8 6594 1 1 47 ASP CB C -9.343 -4.679 31.921 1.00 . A A . 47 ASP CB 1 1
8 6595 1 1 47 ASP CG C -8.163 -4.648 30.954 1.00 . A A . 47 ASP CG 1 1
8 6596 1 1 47 ASP H H -10.621 -6.043 30.167 1.00 . A A . 47 ASP H 1 1
8 6597 1 1 47 ASP HA H -8.947 -6.745 32.323 1.00 . A A . 47 ASP HA 1 1
8 6598 1 1 47 ASP HB2 H -10.147 -4.081 31.523 1.00 . A A . 47 ASP HB2 1 1
8 6599 1 1 47 ASP HB3 H -9.031 -4.269 32.871 1.00 . A A . 47 ASP HB3 1 1
8 6600 1 1 47 ASP N N -10.476 -6.639 30.930 1.00 . A A . 47 ASP N 1 1
8 6601 1 1 47 ASP O O -10.294 -6.490 34.450 1.00 . A A . 47 ASP O 1 1
8 6602 1 1 47 ASP OD1 O -7.611 -5.702 30.689 1.00 . A A . 47 ASP OD1 1 1
8 6603 1 1 47 ASP OD2 O -7.830 -3.568 30.494 1.00 . A A . 47 ASP OD2 1 1
8 6604 1 1 48 LYS C C -13.024 -7.441 34.834 1.00 . A A . 48 LYS C 1 1
8 6605 1 1 48 LYS CA C -12.999 -6.038 34.222 1.00 . A A . 48 LYS CA 1 1
8 6606 1 1 48 LYS CB C -14.409 -5.623 33.756 1.00 . A A . 48 LYS CB 1 1
8 6607 1 1 48 LYS CD C -16.764 -5.208 34.487 1.00 . A A . 48 LYS CD 1 1
8 6608 1 1 48 LYS CE C -17.730 -5.249 35.672 1.00 . A A . 48 LYS CE 1 1
8 6609 1 1 48 LYS CG C -15.377 -5.659 34.943 1.00 . A A . 48 LYS CG 1 1
8 6610 1 1 48 LYS H H -12.347 -5.769 32.219 1.00 . A A . 48 LYS H 1 1
8 6611 1 1 48 LYS HA H -12.677 -5.345 34.986 1.00 . A A . 48 LYS HA 1 1
8 6612 1 1 48 LYS HB2 H -14.373 -4.617 33.359 1.00 . A A . 48 LYS HB2 1 1
8 6613 1 1 48 LYS HB3 H -14.763 -6.296 32.989 1.00 . A A . 48 LYS HB3 1 1
8 6614 1 1 48 LYS HD2 H -16.706 -4.198 34.104 1.00 . A A . 48 LYS HD2 1 1
8 6615 1 1 48 LYS HD3 H -17.121 -5.867 33.710 1.00 . A A . 48 LYS HD3 1 1
8 6616 1 1 48 LYS HE2 H -17.795 -6.260 36.047 1.00 . A A . 48 LYS HE2 1 1
8 6617 1 1 48 LYS HE3 H -17.371 -4.597 36.453 1.00 . A A . 48 LYS HE3 1 1
8 6618 1 1 48 LYS HG2 H -15.439 -6.665 35.331 1.00 . A A . 48 LYS HG2 1 1
8 6619 1 1 48 LYS HG3 H -15.022 -4.995 35.718 1.00 . A A . 48 LYS HG3 1 1
8 6620 1 1 48 LYS HZ1 H -19.810 -5.368 35.703 1.00 . A A . 48 LYS HZ1 1 1
8 6621 1 1 48 LYS HZ2 H -19.163 -4.913 34.198 1.00 . A A . 48 LYS HZ2 1 1
8 6622 1 1 48 LYS HZ3 H -19.210 -3.797 35.478 1.00 . A A . 48 LYS HZ3 1 1
8 6623 1 1 48 LYS N N -12.036 -5.979 33.124 1.00 . A A . 48 LYS N 1 1
8 6624 1 1 48 LYS NZ N -19.080 -4.798 35.229 1.00 . A A . 48 LYS NZ 1 1
8 6625 1 1 48 LYS O O -13.136 -7.588 36.049 1.00 . A A . 48 LYS O 1 1
8 6626 1 1 49 LEU C C -11.724 -10.108 35.383 1.00 . A A . 49 LEU C 1 1
8 6627 1 1 49 LEU CA C -12.935 -9.844 34.485 1.00 . A A . 49 LEU CA 1 1
8 6628 1 1 49 LEU CB C -12.953 -10.845 33.315 1.00 . A A . 49 LEU CB 1 1
8 6629 1 1 49 LEU CD1 C -14.205 -11.599 31.290 1.00 . A A . 49 LEU CD1 1 1
8 6630 1 1 49 LEU CD2 C -15.447 -11.273 33.453 1.00 . A A . 49 LEU CD2 1 1
8 6631 1 1 49 LEU CG C -14.292 -10.757 32.567 1.00 . A A . 49 LEU CG 1 1
8 6632 1 1 49 LEU H H -12.826 -8.304 33.032 1.00 . A A . 49 LEU H 1 1
8 6633 1 1 49 LEU HA H -13.826 -9.986 35.074 1.00 . A A . 49 LEU HA 1 1
8 6634 1 1 49 LEU HB2 H -12.148 -10.624 32.629 1.00 . A A . 49 LEU HB2 1 1
8 6635 1 1 49 LEU HB3 H -12.825 -11.846 33.699 1.00 . A A . 49 LEU HB3 1 1
8 6636 1 1 49 LEU HD11 H -15.189 -11.696 30.854 1.00 . A A . 49 LEU HD11 1 1
8 6637 1 1 49 LEU HD12 H -13.820 -12.579 31.531 1.00 . A A . 49 LEU HD12 1 1
8 6638 1 1 49 LEU HD13 H -13.544 -11.118 30.585 1.00 . A A . 49 LEU HD13 1 1
8 6639 1 1 49 LEU HD21 H -15.832 -10.459 34.051 1.00 . A A . 49 LEU HD21 1 1
8 6640 1 1 49 LEU HD22 H -15.092 -12.059 34.104 1.00 . A A . 49 LEU HD22 1 1
8 6641 1 1 49 LEU HD23 H -16.243 -11.659 32.830 1.00 . A A . 49 LEU HD23 1 1
8 6642 1 1 49 LEU HG H -14.479 -9.726 32.298 1.00 . A A . 49 LEU HG 1 1
8 6643 1 1 49 LEU N N -12.919 -8.469 33.993 1.00 . A A . 49 LEU N 1 1
8 6644 1 1 49 LEU O O -11.817 -10.859 36.354 1.00 . A A . 49 LEU O 1 1
8 6645 1 1 50 ALA C C -9.565 -9.220 37.284 1.00 . A A . 50 ALA C 1 1
8 6646 1 1 50 ALA CA C -9.370 -9.691 35.841 1.00 . A A . 50 ALA CA 1 1
8 6647 1 1 50 ALA CB C -8.170 -8.962 35.207 1.00 . A A . 50 ALA CB 1 1
8 6648 1 1 50 ALA H H -10.567 -8.908 34.268 1.00 . A A . 50 ALA H 1 1
8 6649 1 1 50 ALA HA H -9.149 -10.748 35.860 1.00 . A A . 50 ALA HA 1 1
8 6650 1 1 50 ALA HB1 H -7.902 -9.451 34.281 1.00 . A A . 50 ALA HB1 1 1
8 6651 1 1 50 ALA HB2 H -7.330 -9.002 35.886 1.00 . A A . 50 ALA HB2 1 1
8 6652 1 1 50 ALA HB3 H -8.421 -7.931 35.010 1.00 . A A . 50 ALA HB3 1 1
8 6653 1 1 50 ALA N N -10.586 -9.496 35.052 1.00 . A A . 50 ALA N 1 1
8 6654 1 1 50 ALA O O -9.028 -9.826 38.211 1.00 . A A . 50 ALA O 1 1
8 6655 1 1 51 ASP C C -9.229 -7.358 39.534 1.00 . A A . 51 ASP C 1 1
8 6656 1 1 51 ASP CA C -10.558 -7.619 38.827 1.00 . A A . 51 ASP CA 1 1
8 6657 1 1 51 ASP CB C -11.376 -8.624 39.645 1.00 . A A . 51 ASP CB 1 1
8 6658 1 1 51 ASP CG C -12.801 -8.699 39.110 1.00 . A A . 51 ASP CG 1 1
8 6659 1 1 51 ASP H H -10.734 -7.689 36.706 1.00 . A A . 51 ASP H 1 1
8 6660 1 1 51 ASP HA H -11.114 -6.690 38.766 1.00 . A A . 51 ASP HA 1 1
8 6661 1 1 51 ASP HB2 H -10.917 -9.598 39.578 1.00 . A A . 51 ASP HB2 1 1
8 6662 1 1 51 ASP HB3 H -11.397 -8.310 40.677 1.00 . A A . 51 ASP HB3 1 1
8 6663 1 1 51 ASP N N -10.326 -8.140 37.477 1.00 . A A . 51 ASP N 1 1
8 6664 1 1 51 ASP O O -9.104 -7.586 40.737 1.00 . A A . 51 ASP O 1 1
8 6665 1 1 51 ASP OD1 O -13.190 -7.795 38.391 1.00 . A A . 51 ASP OD1 1 1
8 6666 1 1 51 ASP OD2 O -13.484 -9.658 39.431 1.00 . A A . 51 ASP OD2 1 1
8 6667 1 1 52 TYR C C -6.175 -5.588 38.488 1.00 . A A . 52 TYR C 1 1
8 6668 1 1 52 TYR CA C -6.928 -6.592 39.355 1.00 . A A . 52 TYR CA 1 1
8 6669 1 1 52 TYR CB C -6.116 -7.887 39.470 1.00 . A A . 52 TYR CB 1 1
8 6670 1 1 52 TYR CD1 C -4.515 -7.321 41.334 1.00 . A A . 52 TYR CD1 1 1
8 6671 1 1 52 TYR CD2 C -3.649 -7.526 39.078 1.00 . A A . 52 TYR CD2 1 1
8 6672 1 1 52 TYR CE1 C -3.227 -7.029 41.801 1.00 . A A . 52 TYR CE1 1 1
8 6673 1 1 52 TYR CE2 C -2.362 -7.232 39.545 1.00 . A A . 52 TYR CE2 1 1
8 6674 1 1 52 TYR CG C -4.725 -7.571 39.973 1.00 . A A . 52 TYR CG 1 1
8 6675 1 1 52 TYR CZ C -2.151 -6.984 40.907 1.00 . A A . 52 TYR CZ 1 1
8 6676 1 1 52 TYR H H -8.390 -6.716 37.828 1.00 . A A . 52 TYR H 1 1
8 6677 1 1 52 TYR HA H -7.058 -6.174 40.343 1.00 . A A . 52 TYR HA 1 1
8 6678 1 1 52 TYR HB2 H -6.606 -8.556 40.161 1.00 . A A . 52 TYR HB2 1 1
8 6679 1 1 52 TYR HB3 H -6.049 -8.356 38.499 1.00 . A A . 52 TYR HB3 1 1
8 6680 1 1 52 TYR HD1 H -5.345 -7.356 42.024 1.00 . A A . 52 TYR HD1 1 1
8 6681 1 1 52 TYR HD2 H -3.811 -7.717 38.028 1.00 . A A . 52 TYR HD2 1 1
8 6682 1 1 52 TYR HE1 H -3.065 -6.836 42.851 1.00 . A A . 52 TYR HE1 1 1
8 6683 1 1 52 TYR HE2 H -1.532 -7.198 38.856 1.00 . A A . 52 TYR HE2 1 1
8 6684 1 1 52 TYR HH H -0.548 -5.951 40.862 1.00 . A A . 52 TYR HH 1 1
8 6685 1 1 52 TYR N N -8.239 -6.877 38.782 1.00 . A A . 52 TYR N 1 1
8 6686 1 1 52 TYR O O -6.620 -5.341 37.380 1.00 . A A . 52 TYR O 1 1
8 6687 1 1 52 TYR OXT O -5.162 -5.081 38.945 1.00 . A A . 52 TYR OXT 1 1
8 6688 1 1 52 TYR OH O -0.883 -6.695 41.367 1.00 . A A . 52 TYR OH 1 1
9 6689 1 1 1 GLY C C 27.133 -3.192 43.638 1.00 . A A . 1 GLY C 1 1
9 6690 1 1 1 GLY CA C 28.190 -3.028 44.726 1.00 . A A . 1 GLY CA 1 1
9 6691 1 1 1 GLY H1 H 28.236 -1.031 45.313 1.00 . A A . 1 GLY H1 1 1
9 6692 1 1 1 GLY H2 H 28.121 -2.130 46.604 1.00 . A A . 1 GLY H2 1 1
9 6693 1 1 1 GLY H3 H 26.764 -1.812 45.633 1.00 . A A . 1 GLY H3 1 1
9 6694 1 1 1 GLY HA2 H 29.143 -2.801 44.272 1.00 . A A . 1 GLY HA2 1 1
9 6695 1 1 1 GLY HA3 H 28.268 -3.945 45.289 1.00 . A A . 1 GLY HA3 1 1
9 6696 1 1 1 GLY N N 27.798 -1.917 45.638 1.00 . A A . 1 GLY N 1 1
9 6697 1 1 1 GLY O O 26.785 -4.310 43.260 1.00 . A A . 1 GLY O 1 1
9 6698 1 1 2 SER C C 26.204 -2.517 40.764 1.00 . A A . 2 SER C 1 1
9 6699 1 1 2 SER CA C 25.605 -2.099 42.104 1.00 . A A . 2 SER CA 1 1
9 6700 1 1 2 SER CB C 24.964 -0.716 41.965 1.00 . A A . 2 SER CB 1 1
9 6701 1 1 2 SER H H 26.937 -1.207 43.489 1.00 . A A . 2 SER H 1 1
9 6702 1 1 2 SER HA H 24.840 -2.808 42.381 1.00 . A A . 2 SER HA 1 1
9 6703 1 1 2 SER HB2 H 24.129 -0.770 41.286 1.00 . A A . 2 SER HB2 1 1
9 6704 1 1 2 SER HB3 H 24.614 -0.384 42.935 1.00 . A A . 2 SER HB3 1 1
9 6705 1 1 2 SER HG H 26.276 0.702 42.190 1.00 . A A . 2 SER HG 1 1
9 6706 1 1 2 SER N N 26.623 -2.070 43.145 1.00 . A A . 2 SER N 1 1
9 6707 1 1 2 SER O O 25.477 -2.854 39.830 1.00 . A A . 2 SER O 1 1
9 6708 1 1 2 SER OG O 25.925 0.197 41.454 1.00 . A A . 2 SER OG 1 1
9 6709 1 1 3 VAL C C 29.468 -3.709 39.719 1.00 . A A . 3 VAL C 1 1
9 6710 1 1 3 VAL CA C 28.224 -2.868 39.431 1.00 . A A . 3 VAL CA 1 1
9 6711 1 1 3 VAL CB C 28.616 -1.618 38.629 1.00 . A A . 3 VAL CB 1 1
9 6712 1 1 3 VAL CG1 C 27.353 -0.879 38.183 1.00 . A A . 3 VAL CG1 1 1
9 6713 1 1 3 VAL CG2 C 29.478 -0.677 39.485 1.00 . A A . 3 VAL CG2 1 1
9 6714 1 1 3 VAL H H 28.062 -2.216 41.452 1.00 . A A . 3 VAL H 1 1
9 6715 1 1 3 VAL HA H 27.553 -3.463 38.825 1.00 . A A . 3 VAL HA 1 1
9 6716 1 1 3 VAL HB H 29.177 -1.920 37.755 1.00 . A A . 3 VAL HB 1 1
9 6717 1 1 3 VAL HG11 H 26.661 -1.582 37.742 1.00 . A A . 3 VAL HG11 1 1
9 6718 1 1 3 VAL HG12 H 27.613 -0.127 37.453 1.00 . A A . 3 VAL HG12 1 1
9 6719 1 1 3 VAL HG13 H 26.890 -0.408 39.037 1.00 . A A . 3 VAL HG13 1 1
9 6720 1 1 3 VAL HG21 H 29.981 0.030 38.841 1.00 . A A . 3 VAL HG21 1 1
9 6721 1 1 3 VAL HG22 H 30.213 -1.249 40.030 1.00 . A A . 3 VAL HG22 1 1
9 6722 1 1 3 VAL HG23 H 28.849 -0.140 40.181 1.00 . A A . 3 VAL HG23 1 1
9 6723 1 1 3 VAL N N 27.536 -2.491 40.672 1.00 . A A . 3 VAL N 1 1
9 6724 1 1 3 VAL O O 30.302 -3.913 38.839 1.00 . A A . 3 VAL O 1 1
9 6725 1 1 4 GLU C C 30.739 -6.333 40.577 1.00 . A A . 4 GLU C 1 1
9 6726 1 1 4 GLU CA C 30.748 -5.000 41.326 1.00 . A A . 4 GLU CA 1 1
9 6727 1 1 4 GLU CB C 30.756 -5.242 42.841 1.00 . A A . 4 GLU CB 1 1
9 6728 1 1 4 GLU CD C 29.466 -6.204 44.755 1.00 . A A . 4 GLU CD 1 1
9 6729 1 1 4 GLU CG C 29.560 -6.109 43.236 1.00 . A A . 4 GLU CG 1 1
9 6730 1 1 4 GLU H H 28.901 -3.991 41.621 1.00 . A A . 4 GLU H 1 1
9 6731 1 1 4 GLU HA H 31.647 -4.462 41.060 1.00 . A A . 4 GLU HA 1 1
9 6732 1 1 4 GLU HB2 H 31.671 -5.748 43.115 1.00 . A A . 4 GLU HB2 1 1
9 6733 1 1 4 GLU HB3 H 30.700 -4.297 43.357 1.00 . A A . 4 GLU HB3 1 1
9 6734 1 1 4 GLU HG2 H 28.654 -5.671 42.846 1.00 . A A . 4 GLU HG2 1 1
9 6735 1 1 4 GLU HG3 H 29.683 -7.098 42.828 1.00 . A A . 4 GLU HG3 1 1
9 6736 1 1 4 GLU N N 29.593 -4.187 40.953 1.00 . A A . 4 GLU N 1 1
9 6737 1 1 4 GLU O O 31.774 -6.986 40.445 1.00 . A A . 4 GLU O 1 1
9 6738 1 1 4 GLU OE1 O 30.299 -5.608 45.419 1.00 . A A . 4 GLU OE1 1 1
9 6739 1 1 4 GLU OE2 O 28.562 -6.869 45.232 1.00 . A A . 4 GLU OE2 1 1
9 6740 1 1 5 LYS C C 29.995 -9.160 40.146 1.00 . A A . 5 LYS C 1 1
9 6741 1 1 5 LYS CA C 29.441 -7.985 39.339 1.00 . A A . 5 LYS CA 1 1
9 6742 1 1 5 LYS CB C 30.203 -7.882 38.015 1.00 . A A . 5 LYS CB 1 1
9 6743 1 1 5 LYS CD C 30.162 -6.821 35.730 1.00 . A A . 5 LYS CD 1 1
9 6744 1 1 5 LYS CE C 31.609 -6.315 35.741 1.00 . A A . 5 LYS CE 1 1
9 6745 1 1 5 LYS CG C 29.572 -6.789 37.148 1.00 . A A . 5 LYS CG 1 1
9 6746 1 1 5 LYS H H 28.776 -6.159 40.216 1.00 . A A . 5 LYS H 1 1
9 6747 1 1 5 LYS HA H 28.397 -8.171 39.118 1.00 . A A . 5 LYS HA 1 1
9 6748 1 1 5 LYS HB2 H 31.233 -7.636 38.222 1.00 . A A . 5 LYS HB2 1 1
9 6749 1 1 5 LYS HB3 H 30.155 -8.827 37.495 1.00 . A A . 5 LYS HB3 1 1
9 6750 1 1 5 LYS HD2 H 30.142 -7.835 35.359 1.00 . A A . 5 LYS HD2 1 1
9 6751 1 1 5 LYS HD3 H 29.570 -6.193 35.083 1.00 . A A . 5 LYS HD3 1 1
9 6752 1 1 5 LYS HE2 H 31.651 -5.351 36.228 1.00 . A A . 5 LYS HE2 1 1
9 6753 1 1 5 LYS HE3 H 32.236 -7.014 36.270 1.00 . A A . 5 LYS HE3 1 1
9 6754 1 1 5 LYS HG2 H 28.504 -6.948 37.093 1.00 . A A . 5 LYS HG2 1 1
9 6755 1 1 5 LYS HG3 H 29.765 -5.825 37.591 1.00 . A A . 5 LYS HG3 1 1
9 6756 1 1 5 LYS HZ1 H 31.835 -5.252 33.965 1.00 . A A . 5 LYS HZ1 1 1
9 6757 1 1 5 LYS HZ2 H 31.658 -6.929 33.752 1.00 . A A . 5 LYS HZ2 1 1
9 6758 1 1 5 LYS HZ3 H 33.128 -6.291 34.317 1.00 . A A . 5 LYS HZ3 1 1
9 6759 1 1 5 LYS N N 29.567 -6.727 40.084 1.00 . A A . 5 LYS N 1 1
9 6760 1 1 5 LYS NZ N 32.093 -6.187 34.337 1.00 . A A . 5 LYS NZ 1 1
9 6761 1 1 5 LYS O O 30.661 -10.037 39.594 1.00 . A A . 5 LYS O 1 1
9 6762 1 1 6 LEU C C 29.053 -11.256 42.603 1.00 . A A . 6 LEU C 1 1
9 6763 1 1 6 LEU CA C 30.186 -10.275 42.316 1.00 . A A . 6 LEU CA 1 1
9 6764 1 1 6 LEU CB C 30.731 -9.723 43.642 1.00 . A A . 6 LEU CB 1 1
9 6765 1 1 6 LEU CD1 C 32.434 -8.236 44.712 1.00 . A A . 6 LEU CD1 1 1
9 6766 1 1 6 LEU CD2 C 33.167 -9.884 42.964 1.00 . A A . 6 LEU CD2 1 1
9 6767 1 1 6 LEU CG C 32.035 -8.934 43.409 1.00 . A A . 6 LEU CG 1 1
9 6768 1 1 6 LEU H H 29.166 -8.468 41.838 1.00 . A A . 6 LEU H 1 1
9 6769 1 1 6 LEU HA H 30.977 -10.811 41.815 1.00 . A A . 6 LEU HA 1 1
9 6770 1 1 6 LEU HB2 H 29.995 -9.068 44.087 1.00 . A A . 6 LEU HB2 1 1
9 6771 1 1 6 LEU HB3 H 30.927 -10.543 44.317 1.00 . A A . 6 LEU HB3 1 1
9 6772 1 1 6 LEU HD11 H 31.592 -7.678 45.096 1.00 . A A . 6 LEU HD11 1 1
9 6773 1 1 6 LEU HD12 H 33.255 -7.561 44.522 1.00 . A A . 6 LEU HD12 1 1
9 6774 1 1 6 LEU HD13 H 32.736 -8.976 45.439 1.00 . A A . 6 LEU HD13 1 1
9 6775 1 1 6 LEU HD21 H 34.126 -9.464 43.239 1.00 . A A . 6 LEU HD21 1 1
9 6776 1 1 6 LEU HD22 H 33.134 -10.007 41.892 1.00 . A A . 6 LEU HD22 1 1
9 6777 1 1 6 LEU HD23 H 33.049 -10.846 43.440 1.00 . A A . 6 LEU HD23 1 1
9 6778 1 1 6 LEU HG H 31.873 -8.187 42.646 1.00 . A A . 6 LEU HG 1 1
9 6779 1 1 6 LEU N N 29.713 -9.185 41.451 1.00 . A A . 6 LEU N 1 1
9 6780 1 1 6 LEU O O 29.217 -12.198 43.378 1.00 . A A . 6 LEU O 1 1
9 6781 1 1 7 THR C C 26.417 -12.656 40.878 1.00 . A A . 7 THR C 1 1
9 6782 1 1 7 THR CA C 26.732 -11.894 42.159 1.00 . A A . 7 THR CA 1 1
9 6783 1 1 7 THR CB C 25.524 -11.044 42.556 1.00 . A A . 7 THR CB 1 1
9 6784 1 1 7 THR CG2 C 24.298 -11.940 42.716 1.00 . A A . 7 THR CG2 1 1
9 6785 1 1 7 THR H H 27.831 -10.259 41.367 1.00 . A A . 7 THR H 1 1
9 6786 1 1 7 THR HA H 26.930 -12.606 42.950 1.00 . A A . 7 THR HA 1 1
9 6787 1 1 7 THR HB H 25.330 -10.314 41.786 1.00 . A A . 7 THR HB 1 1
9 6788 1 1 7 THR HG1 H 25.002 -10.420 44.323 1.00 . A A . 7 THR HG1 1 1
9 6789 1 1 7 THR HG21 H 23.499 -11.382 43.180 1.00 . A A . 7 THR HG21 1 1
9 6790 1 1 7 THR HG22 H 24.551 -12.789 43.335 1.00 . A A . 7 THR HG22 1 1
9 6791 1 1 7 THR HG23 H 23.979 -12.286 41.743 1.00 . A A . 7 THR HG23 1 1
9 6792 1 1 7 THR N N 27.900 -11.026 41.973 1.00 . A A . 7 THR N 1 1
9 6793 1 1 7 THR O O 26.257 -12.059 39.811 1.00 . A A . 7 THR O 1 1
9 6794 1 1 7 THR OG1 O 25.794 -10.377 43.780 1.00 . A A . 7 THR OG1 1 1
9 6795 1 1 8 ALA C C 24.524 -14.838 39.539 1.00 . A A . 8 ALA C 1 1
9 6796 1 1 8 ALA CA C 26.026 -14.818 39.825 1.00 . A A . 8 ALA CA 1 1
9 6797 1 1 8 ALA CB C 26.523 -16.252 40.050 1.00 . A A . 8 ALA CB 1 1
9 6798 1 1 8 ALA H H 26.459 -14.396 41.865 1.00 . A A . 8 ALA H 1 1
9 6799 1 1 8 ALA HA H 26.534 -14.410 38.964 1.00 . A A . 8 ALA HA 1 1
9 6800 1 1 8 ALA HB1 H 26.438 -16.807 39.128 1.00 . A A . 8 ALA HB1 1 1
9 6801 1 1 8 ALA HB2 H 25.923 -16.730 40.811 1.00 . A A . 8 ALA HB2 1 1
9 6802 1 1 8 ALA HB3 H 27.557 -16.232 40.362 1.00 . A A . 8 ALA HB3 1 1
9 6803 1 1 8 ALA N N 26.325 -13.979 40.988 1.00 . A A . 8 ALA N 1 1
9 6804 1 1 8 ALA O O 24.102 -15.155 38.427 1.00 . A A . 8 ALA O 1 1
9 6805 1 1 9 ASP C C 21.852 -13.426 39.374 1.00 . A A . 9 ASP C 1 1
9 6806 1 1 9 ASP CA C 22.270 -14.496 40.380 1.00 . A A . 9 ASP CA 1 1
9 6807 1 1 9 ASP CB C 21.562 -14.254 41.720 1.00 . A A . 9 ASP CB 1 1
9 6808 1 1 9 ASP CG C 21.709 -15.481 42.614 1.00 . A A . 9 ASP CG 1 1
9 6809 1 1 9 ASP H H 24.111 -14.263 41.414 1.00 . A A . 9 ASP H 1 1
9 6810 1 1 9 ASP HA H 21.964 -15.460 39.999 1.00 . A A . 9 ASP HA 1 1
9 6811 1 1 9 ASP HB2 H 21.991 -13.395 42.214 1.00 . A A . 9 ASP HB2 1 1
9 6812 1 1 9 ASP HB3 H 20.512 -14.072 41.540 1.00 . A A . 9 ASP HB3 1 1
9 6813 1 1 9 ASP N N 23.721 -14.504 40.548 1.00 . A A . 9 ASP N 1 1
9 6814 1 1 9 ASP O O 20.819 -13.551 38.717 1.00 . A A . 9 ASP O 1 1
9 6815 1 1 9 ASP OD1 O 22.098 -16.518 42.104 1.00 . A A . 9 ASP OD1 1 1
9 6816 1 1 9 ASP OD2 O 21.429 -15.365 43.796 1.00 . A A . 9 ASP OD2 1 1
9 6817 1 1 10 ALA C C 22.328 -11.805 36.890 1.00 . A A . 10 ALA C 1 1
9 6818 1 1 10 ALA CA C 22.357 -11.288 38.327 1.00 . A A . 10 ALA CA 1 1
9 6819 1 1 10 ALA CB C 23.392 -10.159 38.447 1.00 . A A . 10 ALA CB 1 1
9 6820 1 1 10 ALA H H 23.473 -12.332 39.808 1.00 . A A . 10 ALA H 1 1
9 6821 1 1 10 ALA HA H 21.385 -10.889 38.570 1.00 . A A . 10 ALA HA 1 1
9 6822 1 1 10 ALA HB1 H 23.385 -9.765 39.452 1.00 . A A . 10 ALA HB1 1 1
9 6823 1 1 10 ALA HB2 H 23.142 -9.371 37.752 1.00 . A A . 10 ALA HB2 1 1
9 6824 1 1 10 ALA HB3 H 24.378 -10.539 38.215 1.00 . A A . 10 ALA HB3 1 1
9 6825 1 1 10 ALA N N 22.661 -12.376 39.259 1.00 . A A . 10 ALA N 1 1
9 6826 1 1 10 ALA O O 21.696 -11.206 36.020 1.00 . A A . 10 ALA O 1 1
9 6827 1 1 11 GLU C C 21.683 -13.934 34.837 1.00 . A A . 11 GLU C 1 1
9 6828 1 1 11 GLU CA C 23.074 -13.493 35.306 1.00 . A A . 11 GLU CA 1 1
9 6829 1 1 11 GLU CB C 24.061 -14.677 35.254 1.00 . A A . 11 GLU CB 1 1
9 6830 1 1 11 GLU CD C 25.165 -16.344 33.749 1.00 . A A . 11 GLU CD 1 1
9 6831 1 1 11 GLU CG C 24.137 -15.220 33.823 1.00 . A A . 11 GLU CG 1 1
9 6832 1 1 11 GLU H H 23.510 -13.343 37.381 1.00 . A A . 11 GLU H 1 1
9 6833 1 1 11 GLU HA H 23.428 -12.731 34.626 1.00 . A A . 11 GLU HA 1 1
9 6834 1 1 11 GLU HB2 H 25.042 -14.341 35.557 1.00 . A A . 11 GLU HB2 1 1
9 6835 1 1 11 GLU HB3 H 23.733 -15.465 35.914 1.00 . A A . 11 GLU HB3 1 1
9 6836 1 1 11 GLU HG2 H 23.170 -15.601 33.528 1.00 . A A . 11 GLU HG2 1 1
9 6837 1 1 11 GLU HG3 H 24.429 -14.425 33.152 1.00 . A A . 11 GLU HG3 1 1
9 6838 1 1 11 GLU N N 23.023 -12.912 36.646 1.00 . A A . 11 GLU N 1 1
9 6839 1 1 11 GLU O O 21.351 -13.789 33.660 1.00 . A A . 11 GLU O 1 1
9 6840 1 1 11 GLU OE1 O 25.755 -16.649 34.773 1.00 . A A . 11 GLU OE1 1 1
9 6841 1 1 11 GLU OE2 O 25.347 -16.883 32.669 1.00 . A A . 11 GLU OE2 1 1
9 6842 1 1 12 LEU C C 18.664 -13.772 34.900 1.00 . A A . 12 LEU C 1 1
9 6843 1 1 12 LEU CA C 19.536 -14.940 35.369 1.00 . A A . 12 LEU CA 1 1
9 6844 1 1 12 LEU CB C 18.851 -15.684 36.533 1.00 . A A . 12 LEU CB 1 1
9 6845 1 1 12 LEU CD1 C 18.990 -17.642 38.079 1.00 . A A . 12 LEU CD1 1 1
9 6846 1 1 12 LEU CD2 C 19.260 -18.010 35.607 1.00 . A A . 12 LEU CD2 1 1
9 6847 1 1 12 LEU CG C 19.534 -17.042 36.779 1.00 . A A . 12 LEU CG 1 1
9 6848 1 1 12 LEU H H 21.178 -14.579 36.671 1.00 . A A . 12 LEU H 1 1
9 6849 1 1 12 LEU HA H 19.639 -15.625 34.544 1.00 . A A . 12 LEU HA 1 1
9 6850 1 1 12 LEU HB2 H 18.913 -15.091 37.433 1.00 . A A . 12 LEU HB2 1 1
9 6851 1 1 12 LEU HB3 H 17.812 -15.847 36.290 1.00 . A A . 12 LEU HB3 1 1
9 6852 1 1 12 LEU HD11 H 17.934 -17.838 37.971 1.00 . A A . 12 LEU HD11 1 1
9 6853 1 1 12 LEU HD12 H 19.145 -16.946 38.889 1.00 . A A . 12 LEU HD12 1 1
9 6854 1 1 12 LEU HD13 H 19.507 -18.566 38.292 1.00 . A A . 12 LEU HD13 1 1
9 6855 1 1 12 LEU HD21 H 20.013 -17.873 34.844 1.00 . A A . 12 LEU HD21 1 1
9 6856 1 1 12 LEU HD22 H 18.284 -17.816 35.186 1.00 . A A . 12 LEU HD22 1 1
9 6857 1 1 12 LEU HD23 H 19.298 -19.032 35.960 1.00 . A A . 12 LEU HD23 1 1
9 6858 1 1 12 LEU HG H 20.599 -16.893 36.880 1.00 . A A . 12 LEU HG 1 1
9 6859 1 1 12 LEU N N 20.875 -14.482 35.745 1.00 . A A . 12 LEU N 1 1
9 6860 1 1 12 LEU O O 17.895 -13.915 33.948 1.00 . A A . 12 LEU O 1 1
9 6861 1 1 13 GLN C C 18.383 -10.965 33.774 1.00 . A A . 13 GLN C 1 1
9 6862 1 1 13 GLN CA C 17.986 -11.454 35.167 1.00 . A A . 13 GLN CA 1 1
9 6863 1 1 13 GLN CB C 18.117 -10.317 36.197 1.00 . A A . 13 GLN CB 1 1
9 6864 1 1 13 GLN CD C 18.039 -11.842 38.185 1.00 . A A . 13 GLN CD 1 1
9 6865 1 1 13 GLN CG C 17.353 -10.683 37.474 1.00 . A A . 13 GLN CG 1 1
9 6866 1 1 13 GLN H H 19.411 -12.546 36.304 1.00 . A A . 13 GLN H 1 1
9 6867 1 1 13 GLN HA H 16.950 -11.757 35.128 1.00 . A A . 13 GLN HA 1 1
9 6868 1 1 13 GLN HB2 H 19.157 -10.152 36.437 1.00 . A A . 13 GLN HB2 1 1
9 6869 1 1 13 GLN HB3 H 17.699 -9.411 35.783 1.00 . A A . 13 GLN HB3 1 1
9 6870 1 1 13 GLN HE21 H 16.364 -12.883 38.418 1.00 . A A . 13 GLN HE21 1 1
9 6871 1 1 13 GLN HE22 H 17.765 -13.614 39.038 1.00 . A A . 13 GLN HE22 1 1
9 6872 1 1 13 GLN HG2 H 17.329 -9.827 38.132 1.00 . A A . 13 GLN HG2 1 1
9 6873 1 1 13 GLN HG3 H 16.341 -10.966 37.222 1.00 . A A . 13 GLN HG3 1 1
9 6874 1 1 13 GLN N N 18.779 -12.619 35.558 1.00 . A A . 13 GLN N 1 1
9 6875 1 1 13 GLN NE2 N 17.331 -12.865 38.580 1.00 . A A . 13 GLN NE2 1 1
9 6876 1 1 13 GLN O O 17.530 -10.529 33.000 1.00 . A A . 13 GLN O 1 1
9 6877 1 1 13 GLN OE1 O 19.250 -11.817 38.385 1.00 . A A . 13 GLN OE1 1 1
9 6878 1 1 14 ARG C C 19.521 -11.431 31.035 1.00 . A A . 14 ARG C 1 1
9 6879 1 1 14 ARG CA C 20.147 -10.588 32.147 1.00 . A A . 14 ARG CA 1 1
9 6880 1 1 14 ARG CB C 21.681 -10.646 32.064 1.00 . A A . 14 ARG CB 1 1
9 6881 1 1 14 ARG CD C 23.802 -9.631 32.908 1.00 . A A . 14 ARG CD 1 1
9 6882 1 1 14 ARG CG C 22.275 -9.569 32.973 1.00 . A A . 14 ARG CG 1 1
9 6883 1 1 14 ARG CZ C 25.702 -8.460 33.865 1.00 . A A . 14 ARG CZ 1 1
9 6884 1 1 14 ARG H H 20.317 -11.392 34.104 1.00 . A A . 14 ARG H 1 1
9 6885 1 1 14 ARG HA H 19.837 -9.563 32.008 1.00 . A A . 14 ARG HA 1 1
9 6886 1 1 14 ARG HB2 H 22.034 -11.617 32.380 1.00 . A A . 14 ARG HB2 1 1
9 6887 1 1 14 ARG HB3 H 21.992 -10.464 31.047 1.00 . A A . 14 ARG HB3 1 1
9 6888 1 1 14 ARG HD2 H 24.136 -10.602 33.237 1.00 . A A . 14 ARG HD2 1 1
9 6889 1 1 14 ARG HD3 H 24.123 -9.471 31.888 1.00 . A A . 14 ARG HD3 1 1
9 6890 1 1 14 ARG HE H 23.795 -8.015 34.279 1.00 . A A . 14 ARG HE 1 1
9 6891 1 1 14 ARG HG2 H 21.940 -8.597 32.645 1.00 . A A . 14 ARG HG2 1 1
9 6892 1 1 14 ARG HG3 H 21.954 -9.738 33.990 1.00 . A A . 14 ARG HG3 1 1
9 6893 1 1 14 ARG HH11 H 25.589 -6.939 35.162 1.00 . A A . 14 ARG HH11 1 1
9 6894 1 1 14 ARG HH12 H 27.190 -7.427 34.717 1.00 . A A . 14 ARG HH12 1 1
9 6895 1 1 14 ARG HH21 H 26.116 -9.947 32.591 1.00 . A A . 14 ARG HH21 1 1
9 6896 1 1 14 ARG HH22 H 27.490 -9.129 33.260 1.00 . A A . 14 ARG HH22 1 1
9 6897 1 1 14 ARG N N 19.675 -11.035 33.456 1.00 . A A . 14 ARG N 1 1
9 6898 1 1 14 ARG NE N 24.386 -8.606 33.766 1.00 . A A . 14 ARG NE 1 1
9 6899 1 1 14 ARG NH1 N 26.200 -7.537 34.642 1.00 . A A . 14 ARG NH1 1 1
9 6900 1 1 14 ARG NH2 N 26.498 -9.239 33.186 1.00 . A A . 14 ARG NH2 1 1
9 6901 1 1 14 ARG O O 19.202 -10.914 29.963 1.00 . A A . 14 ARG O 1 1
9 6902 1 1 15 LEU C C 17.306 -13.202 30.011 1.00 . A A . 15 LEU C 1 1
9 6903 1 1 15 LEU CA C 18.751 -13.614 30.296 1.00 . A A . 15 LEU CA 1 1
9 6904 1 1 15 LEU CB C 18.800 -15.078 30.767 1.00 . A A . 15 LEU CB 1 1
9 6905 1 1 15 LEU CD1 C 20.298 -16.945 31.483 1.00 . A A . 15 LEU CD1 1 1
9 6906 1 1 15 LEU CD2 C 20.844 -15.663 29.390 1.00 . A A . 15 LEU CD2 1 1
9 6907 1 1 15 LEU CG C 20.257 -15.567 30.815 1.00 . A A . 15 LEU CG 1 1
9 6908 1 1 15 LEU H H 19.606 -13.088 32.163 1.00 . A A . 15 LEU H 1 1
9 6909 1 1 15 LEU HA H 19.313 -13.527 29.380 1.00 . A A . 15 LEU HA 1 1
9 6910 1 1 15 LEU HB2 H 18.366 -15.160 31.753 1.00 . A A . 15 LEU HB2 1 1
9 6911 1 1 15 LEU HB3 H 18.238 -15.693 30.082 1.00 . A A . 15 LEU HB3 1 1
9 6912 1 1 15 LEU HD11 H 19.753 -17.655 30.878 1.00 . A A . 15 LEU HD11 1 1
9 6913 1 1 15 LEU HD12 H 19.845 -16.884 32.462 1.00 . A A . 15 LEU HD12 1 1
9 6914 1 1 15 LEU HD13 H 21.325 -17.267 31.581 1.00 . A A . 15 LEU HD13 1 1
9 6915 1 1 15 LEU HD21 H 21.623 -16.414 29.365 1.00 . A A . 15 LEU HD21 1 1
9 6916 1 1 15 LEU HD22 H 21.267 -14.710 29.109 1.00 . A A . 15 LEU HD22 1 1
9 6917 1 1 15 LEU HD23 H 20.069 -15.931 28.686 1.00 . A A . 15 LEU HD23 1 1
9 6918 1 1 15 LEU HG H 20.843 -14.872 31.399 1.00 . A A . 15 LEU HG 1 1
9 6919 1 1 15 LEU N N 19.343 -12.726 31.291 1.00 . A A . 15 LEU N 1 1
9 6920 1 1 15 LEU O O 16.825 -13.346 28.887 1.00 . A A . 15 LEU O 1 1
9 6921 1 1 16 LYS C C 15.115 -11.171 29.810 1.00 . A A . 16 LYS C 1 1
9 6922 1 1 16 LYS CA C 15.226 -12.274 30.866 1.00 . A A . 16 LYS CA 1 1
9 6923 1 1 16 LYS CB C 14.625 -11.801 32.202 1.00 . A A . 16 LYS CB 1 1
9 6924 1 1 16 LYS CD C 12.460 -11.162 33.321 1.00 . A A . 16 LYS CD 1 1
9 6925 1 1 16 LYS CE C 12.987 -9.896 34.007 1.00 . A A . 16 LYS CE 1 1
9 6926 1 1 16 LYS CG C 13.170 -11.375 31.976 1.00 . A A . 16 LYS CG 1 1
9 6927 1 1 16 LYS H H 17.050 -12.599 31.906 1.00 . A A . 16 LYS H 1 1
9 6928 1 1 16 LYS HA H 14.657 -13.125 30.521 1.00 . A A . 16 LYS HA 1 1
9 6929 1 1 16 LYS HB2 H 14.651 -12.613 32.918 1.00 . A A . 16 LYS HB2 1 1
9 6930 1 1 16 LYS HB3 H 15.187 -10.966 32.584 1.00 . A A . 16 LYS HB3 1 1
9 6931 1 1 16 LYS HD2 H 11.397 -11.057 33.151 1.00 . A A . 16 LYS HD2 1 1
9 6932 1 1 16 LYS HD3 H 12.638 -12.013 33.960 1.00 . A A . 16 LYS HD3 1 1
9 6933 1 1 16 LYS HE2 H 14.008 -10.052 34.319 1.00 . A A . 16 LYS HE2 1 1
9 6934 1 1 16 LYS HE3 H 12.940 -9.065 33.320 1.00 . A A . 16 LYS HE3 1 1
9 6935 1 1 16 LYS HG2 H 13.153 -10.453 31.415 1.00 . A A . 16 LYS HG2 1 1
9 6936 1 1 16 LYS HG3 H 12.655 -12.143 31.420 1.00 . A A . 16 LYS HG3 1 1
9 6937 1 1 16 LYS HZ1 H 12.733 -9.119 35.922 1.00 . A A . 16 LYS HZ1 1 1
9 6938 1 1 16 LYS HZ2 H 11.782 -10.490 35.598 1.00 . A A . 16 LYS HZ2 1 1
9 6939 1 1 16 LYS HZ3 H 11.361 -8.984 34.934 1.00 . A A . 16 LYS HZ3 1 1
9 6940 1 1 16 LYS N N 16.617 -12.695 31.031 1.00 . A A . 16 LYS N 1 1
9 6941 1 1 16 LYS NZ N 12.153 -9.600 35.205 1.00 . A A . 16 LYS NZ 1 1
9 6942 1 1 16 LYS O O 14.167 -11.155 29.024 1.00 . A A . 16 LYS O 1 1
9 6943 1 1 17 ASN C C 14.747 -8.381 28.899 1.00 . A A . 17 ASN C 1 1
9 6944 1 1 17 ASN CA C 16.057 -9.165 28.804 1.00 . A A . 17 ASN CA 1 1
9 6945 1 1 17 ASN CB C 16.201 -9.744 27.392 1.00 . A A . 17 ASN CB 1 1
9 6946 1 1 17 ASN CG C 16.602 -8.645 26.412 1.00 . A A . 17 ASN CG 1 1
9 6947 1 1 17 ASN H H 16.824 -10.311 30.425 1.00 . A A . 17 ASN H 1 1
9 6948 1 1 17 ASN HA H 16.886 -8.491 28.988 1.00 . A A . 17 ASN HA 1 1
9 6949 1 1 17 ASN HB2 H 16.960 -10.511 27.398 1.00 . A A . 17 ASN HB2 1 1
9 6950 1 1 17 ASN HB3 H 15.260 -10.174 27.082 1.00 . A A . 17 ASN HB3 1 1
9 6951 1 1 17 ASN HD21 H 15.526 -9.383 24.916 1.00 . A A . 17 ASN HD21 1 1
9 6952 1 1 17 ASN HD22 H 16.384 -7.963 24.560 1.00 . A A . 17 ASN HD22 1 1
9 6953 1 1 17 ASN N N 16.082 -10.253 29.785 1.00 . A A . 17 ASN N 1 1
9 6954 1 1 17 ASN ND2 N 16.131 -8.666 25.195 1.00 . A A . 17 ASN ND2 1 1
9 6955 1 1 17 ASN O O 14.175 -7.993 27.880 1.00 . A A . 17 ASN O 1 1
9 6956 1 1 17 ASN OD1 O 17.363 -7.743 26.765 1.00 . A A . 17 ASN OD1 1 1
9 6957 1 1 18 GLU C C 11.888 -8.041 29.533 1.00 . A A . 18 GLU C 1 1
9 6958 1 1 18 GLU CA C 13.031 -7.406 30.323 1.00 . A A . 18 GLU CA 1 1
9 6959 1 1 18 GLU CB C 13.216 -5.956 29.872 1.00 . A A . 18 GLU CB 1 1
9 6960 1 1 18 GLU CD C 14.462 -3.832 30.309 1.00 . A A . 18 GLU CD 1 1
9 6961 1 1 18 GLU CG C 14.246 -5.268 30.769 1.00 . A A . 18 GLU CG 1 1
9 6962 1 1 18 GLU H H 14.772 -8.484 30.903 1.00 . A A . 18 GLU H 1 1
9 6963 1 1 18 GLU HA H 12.773 -7.409 31.375 1.00 . A A . 18 GLU HA 1 1
9 6964 1 1 18 GLU HB2 H 13.560 -5.939 28.848 1.00 . A A . 18 GLU HB2 1 1
9 6965 1 1 18 GLU HB3 H 12.273 -5.434 29.944 1.00 . A A . 18 GLU HB3 1 1
9 6966 1 1 18 GLU HG2 H 13.889 -5.268 31.789 1.00 . A A . 18 GLU HG2 1 1
9 6967 1 1 18 GLU HG3 H 15.181 -5.805 30.717 1.00 . A A . 18 GLU HG3 1 1
9 6968 1 1 18 GLU N N 14.275 -8.150 30.124 1.00 . A A . 18 GLU N 1 1
9 6969 1 1 18 GLU O O 10.989 -7.344 29.062 1.00 . A A . 18 GLU O 1 1
9 6970 1 1 18 GLU OE1 O 13.912 -3.470 29.282 1.00 . A A . 18 GLU OE1 1 1
9 6971 1 1 18 GLU OE2 O 15.175 -3.113 30.989 1.00 . A A . 18 GLU OE2 1 1
9 6972 1 1 19 ARG C C 10.578 -9.370 27.339 1.00 . A A . 19 ARG C 1 1
9 6973 1 1 19 ARG CA C 10.874 -10.071 28.662 1.00 . A A . 19 ARG CA 1 1
9 6974 1 1 19 ARG CB C 9.600 -10.126 29.506 1.00 . A A . 19 ARG CB 1 1
9 6975 1 1 19 ARG CD C 7.335 -11.163 29.710 1.00 . A A . 19 ARG CD 1 1
9 6976 1 1 19 ARG CG C 8.557 -10.998 28.804 1.00 . A A . 19 ARG CG 1 1
9 6977 1 1 19 ARG CZ C 6.817 -12.087 31.895 1.00 . A A . 19 ARG CZ 1 1
9 6978 1 1 19 ARG H H 12.664 -9.870 29.794 1.00 . A A . 19 ARG H 1 1
9 6979 1 1 19 ARG HA H 11.198 -11.082 28.456 1.00 . A A . 19 ARG HA 1 1
9 6980 1 1 19 ARG HB2 H 9.828 -10.546 30.475 1.00 . A A . 19 ARG HB2 1 1
9 6981 1 1 19 ARG HB3 H 9.207 -9.128 29.630 1.00 . A A . 19 ARG HB3 1 1
9 6982 1 1 19 ARG HD2 H 6.962 -10.190 29.989 1.00 . A A . 19 ARG HD2 1 1
9 6983 1 1 19 ARG HD3 H 6.565 -11.700 29.174 1.00 . A A . 19 ARG HD3 1 1
9 6984 1 1 19 ARG HE H 8.598 -12.273 31.000 1.00 . A A . 19 ARG HE 1 1
9 6985 1 1 19 ARG HG2 H 8.259 -10.528 27.878 1.00 . A A . 19 ARG HG2 1 1
9 6986 1 1 19 ARG HG3 H 8.981 -11.968 28.595 1.00 . A A . 19 ARG HG3 1 1
9 6987 1 1 19 ARG HH11 H 8.087 -13.131 33.040 1.00 . A A . 19 ARG HH11 1 1
9 6988 1 1 19 ARG HH12 H 6.502 -12.894 33.700 1.00 . A A . 19 ARG HH12 1 1
9 6989 1 1 19 ARG HH21 H 5.349 -11.085 30.976 1.00 . A A . 19 ARG HH21 1 1
9 6990 1 1 19 ARG HH22 H 4.953 -11.736 32.532 1.00 . A A . 19 ARG HH22 1 1
9 6991 1 1 19 ARG N N 11.924 -9.364 29.395 1.00 . A A . 19 ARG N 1 1
9 6992 1 1 19 ARG NE N 7.695 -11.904 30.913 1.00 . A A . 19 ARG NE 1 1
9 6993 1 1 19 ARG NH1 N 7.161 -12.756 32.961 1.00 . A A . 19 ARG NH1 1 1
9 6994 1 1 19 ARG NH2 N 5.612 -11.597 31.793 1.00 . A A . 19 ARG NH2 1 1
9 6995 1 1 19 ARG O O 9.580 -8.659 27.213 1.00 . A A . 19 ARG O 1 1
9 6996 1 1 20 HIS C C 10.029 -9.529 24.359 1.00 . A A . 20 HIS C 1 1
9 6997 1 1 20 HIS CA C 11.266 -8.959 25.048 1.00 . A A . 20 HIS CA 1 1
9 6998 1 1 20 HIS CB C 12.497 -9.203 24.174 1.00 . A A . 20 HIS CB 1 1
9 6999 1 1 20 HIS CD2 C 13.363 -11.663 24.495 1.00 . A A . 20 HIS CD2 1 1
9 7000 1 1 20 HIS CE1 C 12.278 -12.594 22.867 1.00 . A A . 20 HIS CE1 1 1
9 7001 1 1 20 HIS CG C 12.630 -10.673 23.889 1.00 . A A . 20 HIS CG 1 1
9 7002 1 1 20 HIS H H 12.224 -10.156 26.513 1.00 . A A . 20 HIS H 1 1
9 7003 1 1 20 HIS HA H 11.134 -7.896 25.178 1.00 . A A . 20 HIS HA 1 1
9 7004 1 1 20 HIS HB2 H 12.391 -8.665 23.244 1.00 . A A . 20 HIS HB2 1 1
9 7005 1 1 20 HIS HB3 H 13.381 -8.856 24.691 1.00 . A A . 20 HIS HB3 1 1
9 7006 1 1 20 HIS HD2 H 14.014 -11.523 25.347 1.00 . A A . 20 HIS HD2 1 1
9 7007 1 1 20 HIS HE1 H 11.896 -13.325 22.170 1.00 . A A . 20 HIS HE1 1 1
9 7008 1 1 20 HIS HE2 H 13.528 -13.748 24.068 1.00 . A A . 20 HIS HE2 1 1
9 7009 1 1 20 HIS N N 11.448 -9.578 26.356 1.00 . A A . 20 HIS N 1 1
9 7010 1 1 20 HIS ND1 N 11.946 -11.291 22.854 1.00 . A A . 20 HIS ND1 1 1
9 7011 1 1 20 HIS NE2 N 13.139 -12.876 23.849 1.00 . A A . 20 HIS NE2 1 1
9 7012 1 1 20 HIS O O 9.499 -8.932 23.421 1.00 . A A . 20 HIS O 1 1
9 7013 1 1 21 GLU C C 7.168 -10.427 24.443 1.00 . A A . 21 GLU C 1 1
9 7014 1 1 21 GLU CA C 8.394 -11.321 24.257 1.00 . A A . 21 GLU CA 1 1
9 7015 1 1 21 GLU CB C 8.159 -12.715 24.880 1.00 . A A . 21 GLU CB 1 1
9 7016 1 1 21 GLU CD C 7.175 -13.603 22.750 1.00 . A A . 21 GLU CD 1 1
9 7017 1 1 21 GLU CG C 6.934 -13.378 24.240 1.00 . A A . 21 GLU CG 1 1
9 7018 1 1 21 GLU H H 10.037 -11.109 25.585 1.00 . A A . 21 GLU H 1 1
9 7019 1 1 21 GLU HA H 8.564 -11.445 23.197 1.00 . A A . 21 GLU HA 1 1
9 7020 1 1 21 GLU HB2 H 9.027 -13.336 24.704 1.00 . A A . 21 GLU HB2 1 1
9 7021 1 1 21 GLU HB3 H 7.996 -12.625 25.943 1.00 . A A . 21 GLU HB3 1 1
9 7022 1 1 21 GLU HG2 H 6.757 -14.331 24.718 1.00 . A A . 21 GLU HG2 1 1
9 7023 1 1 21 GLU HG3 H 6.069 -12.749 24.373 1.00 . A A . 21 GLU HG3 1 1
9 7024 1 1 21 GLU N N 9.574 -10.683 24.835 1.00 . A A . 21 GLU N 1 1
9 7025 1 1 21 GLU O O 6.320 -10.336 23.555 1.00 . A A . 21 GLU O 1 1
9 7026 1 1 21 GLU OE1 O 8.328 -13.624 22.352 1.00 . A A . 21 GLU OE1 1 1
9 7027 1 1 21 GLU OE2 O 6.201 -13.750 22.029 1.00 . A A . 21 GLU OE2 1 1
9 7028 1 1 22 GLU C C 5.915 -7.729 24.860 1.00 . A A . 22 GLU C 1 1
9 7029 1 1 22 GLU CA C 5.945 -8.880 25.866 1.00 . A A . 22 GLU CA 1 1
9 7030 1 1 22 GLU CB C 5.990 -8.337 27.309 1.00 . A A . 22 GLU CB 1 1
9 7031 1 1 22 GLU CD C 4.751 -6.988 29.014 1.00 . A A . 22 GLU CD 1 1
9 7032 1 1 22 GLU CG C 4.754 -7.471 27.569 1.00 . A A . 22 GLU CG 1 1
9 7033 1 1 22 GLU H H 7.784 -9.861 26.267 1.00 . A A . 22 GLU H 1 1
9 7034 1 1 22 GLU HA H 5.037 -9.453 25.748 1.00 . A A . 22 GLU HA 1 1
9 7035 1 1 22 GLU HB2 H 5.993 -9.165 28.005 1.00 . A A . 22 GLU HB2 1 1
9 7036 1 1 22 GLU HB3 H 6.878 -7.742 27.457 1.00 . A A . 22 GLU HB3 1 1
9 7037 1 1 22 GLU HG2 H 4.768 -6.616 26.907 1.00 . A A . 22 GLU HG2 1 1
9 7038 1 1 22 GLU HG3 H 3.863 -8.052 27.384 1.00 . A A . 22 GLU HG3 1 1
9 7039 1 1 22 GLU N N 7.076 -9.763 25.597 1.00 . A A . 22 GLU N 1 1
9 7040 1 1 22 GLU O O 4.842 -7.307 24.427 1.00 . A A . 22 GLU O 1 1
9 7041 1 1 22 GLU OE1 O 5.674 -7.330 29.735 1.00 . A A . 22 GLU OE1 1 1
9 7042 1 1 22 GLU OE2 O 3.826 -6.282 29.381 1.00 . A A . 22 GLU OE2 1 1
9 7043 1 1 23 ALA C C 6.552 -6.538 22.194 1.00 . A A . 23 ALA C 1 1
9 7044 1 1 23 ALA CA C 7.161 -6.120 23.531 1.00 . A A . 23 ALA CA 1 1
9 7045 1 1 23 ALA CB C 8.613 -5.655 23.323 1.00 . A A . 23 ALA CB 1 1
9 7046 1 1 23 ALA H H 7.917 -7.597 24.858 1.00 . A A . 23 ALA H 1 1
9 7047 1 1 23 ALA HA H 6.589 -5.291 23.921 1.00 . A A . 23 ALA HA 1 1
9 7048 1 1 23 ALA HB1 H 9.223 -6.481 22.991 1.00 . A A . 23 ALA HB1 1 1
9 7049 1 1 23 ALA HB2 H 9.004 -5.268 24.252 1.00 . A A . 23 ALA HB2 1 1
9 7050 1 1 23 ALA HB3 H 8.633 -4.874 22.576 1.00 . A A . 23 ALA HB3 1 1
9 7051 1 1 23 ALA N N 7.091 -7.222 24.490 1.00 . A A . 23 ALA N 1 1
9 7052 1 1 23 ALA O O 6.011 -5.707 21.465 1.00 . A A . 23 ALA O 1 1
9 7053 1 1 24 GLU C C 4.569 -8.101 20.583 1.00 . A A . 24 GLU C 1 1
9 7054 1 1 24 GLU CA C 6.082 -8.329 20.621 1.00 . A A . 24 GLU CA 1 1
9 7055 1 1 24 GLU CB C 6.412 -9.821 20.417 1.00 . A A . 24 GLU CB 1 1
9 7056 1 1 24 GLU CD C 6.247 -11.742 18.821 1.00 . A A . 24 GLU CD 1 1
9 7057 1 1 24 GLU CG C 5.862 -10.287 19.065 1.00 . A A . 24 GLU CG 1 1
9 7058 1 1 24 GLU H H 7.074 -8.451 22.496 1.00 . A A . 24 GLU H 1 1
9 7059 1 1 24 GLU HA H 6.526 -7.769 19.810 1.00 . A A . 24 GLU HA 1 1
9 7060 1 1 24 GLU HB2 H 7.484 -9.956 20.427 1.00 . A A . 24 GLU HB2 1 1
9 7061 1 1 24 GLU HB3 H 5.970 -10.413 21.202 1.00 . A A . 24 GLU HB3 1 1
9 7062 1 1 24 GLU HG2 H 4.786 -10.198 19.065 1.00 . A A . 24 GLU HG2 1 1
9 7063 1 1 24 GLU HG3 H 6.274 -9.672 18.279 1.00 . A A . 24 GLU HG3 1 1
9 7064 1 1 24 GLU N N 6.638 -7.829 21.876 1.00 . A A . 24 GLU N 1 1
9 7065 1 1 24 GLU O O 4.015 -7.764 19.538 1.00 . A A . 24 GLU O 1 1
9 7066 1 1 24 GLU OE1 O 6.901 -12.312 19.678 1.00 . A A . 24 GLU OE1 1 1
9 7067 1 1 24 GLU OE2 O 5.883 -12.264 17.781 1.00 . A A . 24 GLU OE2 1 1
9 7068 1 1 25 LEU C C 2.117 -6.611 21.505 1.00 . A A . 25 LEU C 1 1
9 7069 1 1 25 LEU CA C 2.461 -8.073 21.792 1.00 . A A . 25 LEU CA 1 1
9 7070 1 1 25 LEU CB C 1.894 -8.493 23.162 1.00 . A A . 25 LEU CB 1 1
9 7071 1 1 25 LEU CD1 C 1.610 -10.383 24.771 1.00 . A A . 25 LEU CD1 1 1
9 7072 1 1 25 LEU CD2 C 0.953 -10.709 22.366 1.00 . A A . 25 LEU CD2 1 1
9 7073 1 1 25 LEU CG C 1.953 -10.024 23.322 1.00 . A A . 25 LEU CG 1 1
9 7074 1 1 25 LEU H H 4.395 -8.530 22.537 1.00 . A A . 25 LEU H 1 1
9 7075 1 1 25 LEU HA H 1.999 -8.680 21.029 1.00 . A A . 25 LEU HA 1 1
9 7076 1 1 25 LEU HB2 H 2.470 -8.034 23.952 1.00 . A A . 25 LEU HB2 1 1
9 7077 1 1 25 LEU HB3 H 0.868 -8.166 23.239 1.00 . A A . 25 LEU HB3 1 1
9 7078 1 1 25 LEU HD11 H 2.292 -9.880 25.439 1.00 . A A . 25 LEU HD11 1 1
9 7079 1 1 25 LEU HD12 H 1.695 -11.452 24.906 1.00 . A A . 25 LEU HD12 1 1
9 7080 1 1 25 LEU HD13 H 0.599 -10.074 24.990 1.00 . A A . 25 LEU HD13 1 1
9 7081 1 1 25 LEU HD21 H 1.425 -10.874 21.410 1.00 . A A . 25 LEU HD21 1 1
9 7082 1 1 25 LEU HD22 H 0.080 -10.086 22.234 1.00 . A A . 25 LEU HD22 1 1
9 7083 1 1 25 LEU HD23 H 0.650 -11.663 22.779 1.00 . A A . 25 LEU HD23 1 1
9 7084 1 1 25 LEU HG H 2.954 -10.367 23.102 1.00 . A A . 25 LEU HG 1 1
9 7085 1 1 25 LEU N N 3.906 -8.277 21.727 1.00 . A A . 25 LEU N 1 1
9 7086 1 1 25 LEU O O 1.101 -6.318 20.875 1.00 . A A . 25 LEU O 1 1
9 7087 1 1 26 GLU C C 2.736 -3.953 20.245 1.00 . A A . 26 GLU C 1 1
9 7088 1 1 26 GLU CA C 2.732 -4.270 21.740 1.00 . A A . 26 GLU CA 1 1
9 7089 1 1 26 GLU CB C 3.777 -3.406 22.475 1.00 . A A . 26 GLU CB 1 1
9 7090 1 1 26 GLU CD C 3.828 -1.391 20.969 1.00 . A A . 26 GLU CD 1 1
9 7091 1 1 26 GLU CG C 3.409 -1.921 22.338 1.00 . A A . 26 GLU CG 1 1
9 7092 1 1 26 GLU H H 3.770 -5.980 22.453 1.00 . A A . 26 GLU H 1 1
9 7093 1 1 26 GLU HA H 1.756 -4.030 22.133 1.00 . A A . 26 GLU HA 1 1
9 7094 1 1 26 GLU HB2 H 3.785 -3.670 23.524 1.00 . A A . 26 GLU HB2 1 1
9 7095 1 1 26 GLU HB3 H 4.758 -3.570 22.060 1.00 . A A . 26 GLU HB3 1 1
9 7096 1 1 26 GLU HG2 H 2.341 -1.800 22.458 1.00 . A A . 26 GLU HG2 1 1
9 7097 1 1 26 GLU HG3 H 3.917 -1.358 23.106 1.00 . A A . 26 GLU HG3 1 1
9 7098 1 1 26 GLU N N 2.969 -5.694 21.965 1.00 . A A . 26 GLU N 1 1
9 7099 1 1 26 GLU O O 1.955 -3.120 19.781 1.00 . A A . 26 GLU O 1 1
9 7100 1 1 26 GLU OE1 O 4.774 -1.920 20.411 1.00 . A A . 26 GLU OE1 1 1
9 7101 1 1 26 GLU OE2 O 3.192 -0.462 20.499 1.00 . A A . 26 GLU OE2 1 1
9 7102 1 1 27 ARG C C 2.354 -4.730 17.379 1.00 . A A . 27 ARG C 1 1
9 7103 1 1 27 ARG CA C 3.684 -4.380 18.049 1.00 . A A . 27 ARG CA 1 1
9 7104 1 1 27 ARG CB C 4.837 -5.176 17.406 1.00 . A A . 27 ARG CB 1 1
9 7105 1 1 27 ARG CD C 6.129 -5.524 15.295 1.00 . A A . 27 ARG CD 1 1
9 7106 1 1 27 ARG CG C 4.888 -4.873 15.907 1.00 . A A . 27 ARG CG 1 1
9 7107 1 1 27 ARG CZ C 8.544 -5.324 15.464 1.00 . A A . 27 ARG CZ 1 1
9 7108 1 1 27 ARG H H 4.207 -5.276 19.902 1.00 . A A . 27 ARG H 1 1
9 7109 1 1 27 ARG HA H 3.872 -3.327 17.890 1.00 . A A . 27 ARG HA 1 1
9 7110 1 1 27 ARG HB2 H 5.774 -4.883 17.859 1.00 . A A . 27 ARG HB2 1 1
9 7111 1 1 27 ARG HB3 H 4.686 -6.236 17.549 1.00 . A A . 27 ARG HB3 1 1
9 7112 1 1 27 ARG HD2 H 6.149 -6.571 15.554 1.00 . A A . 27 ARG HD2 1 1
9 7113 1 1 27 ARG HD3 H 6.093 -5.423 14.220 1.00 . A A . 27 ARG HD3 1 1
9 7114 1 1 27 ARG HE H 7.258 -4.110 16.402 1.00 . A A . 27 ARG HE 1 1
9 7115 1 1 27 ARG HG2 H 4.002 -5.269 15.428 1.00 . A A . 27 ARG HG2 1 1
9 7116 1 1 27 ARG HG3 H 4.932 -3.805 15.756 1.00 . A A . 27 ARG HG3 1 1
9 7117 1 1 27 ARG HH11 H 9.518 -3.947 16.543 1.00 . A A . 27 ARG HH11 1 1
9 7118 1 1 27 ARG HH12 H 10.518 -5.067 15.677 1.00 . A A . 27 ARG HH12 1 1
9 7119 1 1 27 ARG HH21 H 7.847 -6.803 14.309 1.00 . A A . 27 ARG HH21 1 1
9 7120 1 1 27 ARG HH22 H 9.572 -6.682 14.412 1.00 . A A . 27 ARG HH22 1 1
9 7121 1 1 27 ARG N N 3.612 -4.616 19.488 1.00 . A A . 27 ARG N 1 1
9 7122 1 1 27 ARG NE N 7.338 -4.882 15.802 1.00 . A A . 27 ARG NE 1 1
9 7123 1 1 27 ARG NH1 N 9.610 -4.732 15.930 1.00 . A A . 27 ARG NH1 1 1
9 7124 1 1 27 ARG NH2 N 8.664 -6.349 14.667 1.00 . A A . 27 ARG NH2 1 1
9 7125 1 1 27 ARG O O 1.918 -4.041 16.459 1.00 . A A . 27 ARG O 1 1
9 7126 1 1 28 LEU C C -0.621 -5.108 17.481 1.00 . A A . 28 LEU C 1 1
9 7127 1 1 28 LEU CA C 0.426 -6.203 17.270 1.00 . A A . 28 LEU CA 1 1
9 7128 1 1 28 LEU CB C -0.052 -7.546 17.866 1.00 . A A . 28 LEU CB 1 1
9 7129 1 1 28 LEU CD1 C -1.275 -8.120 15.734 1.00 . A A . 28 LEU CD1 1 1
9 7130 1 1 28 LEU CD2 C -1.851 -9.277 17.885 1.00 . A A . 28 LEU CD2 1 1
9 7131 1 1 28 LEU CG C -1.405 -7.951 17.258 1.00 . A A . 28 LEU CG 1 1
9 7132 1 1 28 LEU H H 2.089 -6.311 18.587 1.00 . A A . 28 LEU H 1 1
9 7133 1 1 28 LEU HA H 0.568 -6.334 16.207 1.00 . A A . 28 LEU HA 1 1
9 7134 1 1 28 LEU HB2 H 0.675 -8.315 17.643 1.00 . A A . 28 LEU HB2 1 1
9 7135 1 1 28 LEU HB3 H -0.159 -7.461 18.936 1.00 . A A . 28 LEU HB3 1 1
9 7136 1 1 28 LEU HD11 H -2.054 -8.778 15.373 1.00 . A A . 28 LEU HD11 1 1
9 7137 1 1 28 LEU HD12 H -0.311 -8.542 15.494 1.00 . A A . 28 LEU HD12 1 1
9 7138 1 1 28 LEU HD13 H -1.376 -7.157 15.257 1.00 . A A . 28 LEU HD13 1 1
9 7139 1 1 28 LEU HD21 H -2.774 -9.600 17.426 1.00 . A A . 28 LEU HD21 1 1
9 7140 1 1 28 LEU HD22 H -2.005 -9.141 18.945 1.00 . A A . 28 LEU HD22 1 1
9 7141 1 1 28 LEU HD23 H -1.089 -10.025 17.726 1.00 . A A . 28 LEU HD23 1 1
9 7142 1 1 28 LEU HG H -2.140 -7.190 17.472 1.00 . A A . 28 LEU HG 1 1
9 7143 1 1 28 LEU N N 1.707 -5.798 17.844 1.00 . A A . 28 LEU N 1 1
9 7144 1 1 28 LEU O O -1.436 -4.844 16.597 1.00 . A A . 28 LEU O 1 1
9 7145 1 1 29 LYS C C -1.395 -2.243 17.970 1.00 . A A . 29 LYS C 1 1
9 7146 1 1 29 LYS CA C -1.557 -3.409 18.949 1.00 . A A . 29 LYS CA 1 1
9 7147 1 1 29 LYS CB C -1.412 -2.920 20.406 1.00 . A A . 29 LYS CB 1 1
9 7148 1 1 29 LYS CD C -2.336 -1.389 22.153 1.00 . A A . 29 LYS CD 1 1
9 7149 1 1 29 LYS CE C -3.375 -0.305 22.443 1.00 . A A . 29 LYS CE 1 1
9 7150 1 1 29 LYS CG C -2.459 -1.838 20.696 1.00 . A A . 29 LYS CG 1 1
9 7151 1 1 29 LYS H H 0.077 -4.713 19.322 1.00 . A A . 29 LYS H 1 1
9 7152 1 1 29 LYS HA H -2.551 -3.813 18.827 1.00 . A A . 29 LYS HA 1 1
9 7153 1 1 29 LYS HB2 H -1.568 -3.751 21.080 1.00 . A A . 29 LYS HB2 1 1
9 7154 1 1 29 LYS HB3 H -0.427 -2.511 20.567 1.00 . A A . 29 LYS HB3 1 1
9 7155 1 1 29 LYS HD2 H -2.503 -2.234 22.806 1.00 . A A . 29 LYS HD2 1 1
9 7156 1 1 29 LYS HD3 H -1.347 -0.991 22.324 1.00 . A A . 29 LYS HD3 1 1
9 7157 1 1 29 LYS HE2 H -3.202 0.542 21.796 1.00 . A A . 29 LYS HE2 1 1
9 7158 1 1 29 LYS HE3 H -4.366 -0.698 22.265 1.00 . A A . 29 LYS HE3 1 1
9 7159 1 1 29 LYS HG2 H -2.297 -0.992 20.045 1.00 . A A . 29 LYS HG2 1 1
9 7160 1 1 29 LYS HG3 H -3.448 -2.239 20.528 1.00 . A A . 29 LYS HG3 1 1
9 7161 1 1 29 LYS HZ1 H -2.563 0.892 23.942 1.00 . A A . 29 LYS HZ1 1 1
9 7162 1 1 29 LYS HZ2 H -2.955 -0.682 24.447 1.00 . A A . 29 LYS HZ2 1 1
9 7163 1 1 29 LYS HZ3 H -4.184 0.465 24.201 1.00 . A A . 29 LYS HZ3 1 1
9 7164 1 1 29 LYS N N -0.597 -4.470 18.652 1.00 . A A . 29 LYS N 1 1
9 7165 1 1 29 LYS NZ N -3.260 0.125 23.865 1.00 . A A . 29 LYS NZ 1 1
9 7166 1 1 29 LYS O O -2.385 -1.644 17.548 1.00 . A A . 29 LYS O 1 1
9 7167 1 1 30 SER C C -0.545 -1.097 15.333 1.00 . A A . 30 SER C 1 1
9 7168 1 1 30 SER CA C 0.094 -0.814 16.689 1.00 . A A . 30 SER CA 1 1
9 7169 1 1 30 SER CB C 1.597 -0.598 16.511 1.00 . A A . 30 SER CB 1 1
9 7170 1 1 30 SER H H 0.607 -2.421 17.971 1.00 . A A . 30 SER H 1 1
9 7171 1 1 30 SER HA H -0.340 0.087 17.096 1.00 . A A . 30 SER HA 1 1
9 7172 1 1 30 SER HB2 H 1.768 0.248 15.867 1.00 . A A . 30 SER HB2 1 1
9 7173 1 1 30 SER HB3 H 2.051 -0.409 17.477 1.00 . A A . 30 SER HB3 1 1
9 7174 1 1 30 SER HG H 2.941 -1.482 15.416 1.00 . A A . 30 SER HG 1 1
9 7175 1 1 30 SER N N -0.153 -1.915 17.613 1.00 . A A . 30 SER N 1 1
9 7176 1 1 30 SER O O -1.007 -0.183 14.651 1.00 . A A . 30 SER O 1 1
9 7177 1 1 30 SER OG O 2.173 -1.756 15.921 1.00 . A A . 30 SER OG 1 1
9 7178 1 1 31 GLU C C -2.655 -2.415 13.651 1.00 . A A . 31 GLU C 1 1
9 7179 1 1 31 GLU CA C -1.161 -2.752 13.669 1.00 . A A . 31 GLU CA 1 1
9 7180 1 1 31 GLU CB C -0.950 -4.248 13.378 1.00 . A A . 31 GLU CB 1 1
9 7181 1 1 31 GLU CD C -1.248 -6.050 11.665 1.00 . A A . 31 GLU CD 1 1
9 7182 1 1 31 GLU CG C -1.518 -4.586 11.996 1.00 . A A . 31 GLU CG 1 1
9 7183 1 1 31 GLU H H -0.188 -3.055 15.534 1.00 . A A . 31 GLU H 1 1
9 7184 1 1 31 GLU HA H -0.670 -2.186 12.889 1.00 . A A . 31 GLU HA 1 1
9 7185 1 1 31 GLU HB2 H 0.107 -4.470 13.392 1.00 . A A . 31 GLU HB2 1 1
9 7186 1 1 31 GLU HB3 H -1.452 -4.844 14.121 1.00 . A A . 31 GLU HB3 1 1
9 7187 1 1 31 GLU HG2 H -2.583 -4.409 11.990 1.00 . A A . 31 GLU HG2 1 1
9 7188 1 1 31 GLU HG3 H -1.047 -3.958 11.253 1.00 . A A . 31 GLU HG3 1 1
9 7189 1 1 31 GLU N N -0.569 -2.368 14.947 1.00 . A A . 31 GLU N 1 1
9 7190 1 1 31 GLU O O -3.193 -2.000 12.624 1.00 . A A . 31 GLU O 1 1
9 7191 1 1 31 GLU OE1 O -0.653 -6.723 12.492 1.00 . A A . 31 GLU OE1 1 1
9 7192 1 1 31 GLU OE2 O -1.638 -6.475 10.591 1.00 . A A . 31 GLU OE2 1 1
9 7193 1 1 32 ALA C C -5.037 -0.841 14.653 1.00 . A A . 32 ALA C 1 1
9 7194 1 1 32 ALA CA C -4.756 -2.323 14.886 1.00 . A A . 32 ALA CA 1 1
9 7195 1 1 32 ALA CB C -5.304 -2.737 16.260 1.00 . A A . 32 ALA CB 1 1
9 7196 1 1 32 ALA H H -2.843 -2.934 15.579 1.00 . A A . 32 ALA H 1 1
9 7197 1 1 32 ALA HA H -5.269 -2.893 14.127 1.00 . A A . 32 ALA HA 1 1
9 7198 1 1 32 ALA HB1 H -4.815 -2.163 17.036 1.00 . A A . 32 ALA HB1 1 1
9 7199 1 1 32 ALA HB2 H -5.124 -3.790 16.421 1.00 . A A . 32 ALA HB2 1 1
9 7200 1 1 32 ALA HB3 H -6.367 -2.548 16.292 1.00 . A A . 32 ALA HB3 1 1
9 7201 1 1 32 ALA N N -3.322 -2.604 14.791 1.00 . A A . 32 ALA N 1 1
9 7202 1 1 32 ALA O O -6.157 -0.461 14.309 1.00 . A A . 32 ALA O 1 1
9 7203 1 1 33 ALA C C -4.610 1.729 13.212 1.00 . A A . 33 ALA C 1 1
9 7204 1 1 33 ALA CA C -4.187 1.431 14.648 1.00 . A A . 33 ALA CA 1 1
9 7205 1 1 33 ALA CB C -2.899 2.200 14.995 1.00 . A A . 33 ALA CB 1 1
9 7206 1 1 33 ALA H H -3.150 -0.366 15.117 1.00 . A A . 33 ALA H 1 1
9 7207 1 1 33 ALA HA H -4.973 1.771 15.307 1.00 . A A . 33 ALA HA 1 1
9 7208 1 1 33 ALA HB1 H -3.069 3.258 14.858 1.00 . A A . 33 ALA HB1 1 1
9 7209 1 1 33 ALA HB2 H -2.092 1.883 14.351 1.00 . A A . 33 ALA HB2 1 1
9 7210 1 1 33 ALA HB3 H -2.632 2.012 16.025 1.00 . A A . 33 ALA HB3 1 1
9 7211 1 1 33 ALA N N -4.020 -0.008 14.843 1.00 . A A . 33 ALA N 1 1
9 7212 1 1 33 ALA O O -5.380 2.658 12.967 1.00 . A A . 33 ALA O 1 1
9 7213 1 1 34 ASP C C -5.797 0.451 10.548 1.00 . A A . 34 ASP C 1 1
9 7214 1 1 34 ASP CA C -4.470 1.138 10.856 1.00 . A A . 34 ASP CA 1 1
9 7215 1 1 34 ASP CB C -3.378 0.578 9.936 1.00 . A A . 34 ASP CB 1 1
9 7216 1 1 34 ASP CG C -3.687 0.939 8.487 1.00 . A A . 34 ASP CG 1 1
9 7217 1 1 34 ASP H H -3.518 0.198 12.506 1.00 . A A . 34 ASP H 1 1
9 7218 1 1 34 ASP HA H -4.574 2.197 10.666 1.00 . A A . 34 ASP HA 1 1
9 7219 1 1 34 ASP HB2 H -2.423 1.000 10.213 1.00 . A A . 34 ASP HB2 1 1
9 7220 1 1 34 ASP HB3 H -3.340 -0.497 10.033 1.00 . A A . 34 ASP HB3 1 1
9 7221 1 1 34 ASP N N -4.115 0.935 12.260 1.00 . A A . 34 ASP N 1 1
9 7222 1 1 34 ASP O O -5.836 -0.564 9.854 1.00 . A A . 34 ASP O 1 1
9 7223 1 1 34 ASP OD1 O -4.779 1.423 8.237 1.00 . A A . 34 ASP OD1 1 1
9 7224 1 1 34 ASP OD2 O -2.828 0.724 7.648 1.00 . A A . 34 ASP OD2 1 1
9 7225 1 1 35 HIS C C -9.267 1.552 11.002 1.00 . A A . 35 HIS C 1 1
9 7226 1 1 35 HIS CA C -8.211 0.461 10.857 1.00 . A A . 35 HIS CA 1 1
9 7227 1 1 35 HIS CB C -8.481 -0.657 11.866 1.00 . A A . 35 HIS CB 1 1
9 7228 1 1 35 HIS CD2 C -9.862 -2.619 10.794 1.00 . A A . 35 HIS CD2 1 1
9 7229 1 1 35 HIS CE1 C -11.852 -1.877 11.224 1.00 . A A . 35 HIS CE1 1 1
9 7230 1 1 35 HIS CG C -9.707 -1.424 11.453 1.00 . A A . 35 HIS CG 1 1
9 7231 1 1 35 HIS H H -6.780 1.826 11.616 1.00 . A A . 35 HIS H 1 1
9 7232 1 1 35 HIS HA H -8.267 0.052 9.858 1.00 . A A . 35 HIS HA 1 1
9 7233 1 1 35 HIS HB2 H -7.633 -1.325 11.899 1.00 . A A . 35 HIS HB2 1 1
9 7234 1 1 35 HIS HB3 H -8.639 -0.229 12.845 1.00 . A A . 35 HIS HB3 1 1
9 7235 1 1 35 HIS HD2 H -9.055 -3.244 10.440 1.00 . A A . 35 HIS HD2 1 1
9 7236 1 1 35 HIS HE1 H -12.926 -1.786 11.286 1.00 . A A . 35 HIS HE1 1 1
9 7237 1 1 35 HIS HE2 H -11.620 -3.685 10.222 1.00 . A A . 35 HIS HE2 1 1
9 7238 1 1 35 HIS N N -6.879 1.018 11.072 1.00 . A A . 35 HIS N 1 1
9 7239 1 1 35 HIS ND1 N -10.989 -0.969 11.717 1.00 . A A . 35 HIS ND1 1 1
9 7240 1 1 35 HIS NE2 N -11.218 -2.902 10.651 1.00 . A A . 35 HIS NE2 1 1
9 7241 1 1 35 HIS O O -10.386 1.419 10.506 1.00 . A A . 35 HIS O 1 1
9 7242 1 1 36 ASP C C -9.832 4.671 10.687 1.00 . A A . 36 ASP C 1 1
9 7243 1 1 36 ASP CA C -9.820 3.743 11.903 1.00 . A A . 36 ASP CA 1 1
9 7244 1 1 36 ASP CB C -9.397 4.533 13.143 1.00 . A A . 36 ASP CB 1 1
9 7245 1 1 36 ASP CG C -8.044 5.198 12.907 1.00 . A A . 36 ASP CG 1 1
9 7246 1 1 36 ASP H H -7.994 2.678 12.063 1.00 . A A . 36 ASP H 1 1
9 7247 1 1 36 ASP HA H -10.816 3.354 12.066 1.00 . A A . 36 ASP HA 1 1
9 7248 1 1 36 ASP HB2 H -10.137 5.291 13.354 1.00 . A A . 36 ASP HB2 1 1
9 7249 1 1 36 ASP HB3 H -9.322 3.862 13.986 1.00 . A A . 36 ASP HB3 1 1
9 7250 1 1 36 ASP N N -8.901 2.630 11.690 1.00 . A A . 36 ASP N 1 1
9 7251 1 1 36 ASP O O -10.537 5.679 10.676 1.00 . A A . 36 ASP O 1 1
9 7252 1 1 36 ASP OD1 O -7.507 5.036 11.823 1.00 . A A . 36 ASP OD1 1 1
9 7253 1 1 36 ASP OD2 O -7.566 5.861 13.813 1.00 . A A . 36 ASP OD2 1 1
9 7254 1 1 37 LYS C C -10.292 5.181 7.715 1.00 . A A . 37 LYS C 1 1
9 7255 1 1 37 LYS CA C -8.957 5.140 8.458 1.00 . A A . 37 LYS CA 1 1
9 7256 1 1 37 LYS CB C -7.863 4.587 7.536 1.00 . A A . 37 LYS CB 1 1
9 7257 1 1 37 LYS CD C -7.115 2.629 6.176 1.00 . A A . 37 LYS CD 1 1
9 7258 1 1 37 LYS CE C -7.482 1.221 5.703 1.00 . A A . 37 LYS CE 1 1
9 7259 1 1 37 LYS CG C -8.233 3.177 7.065 1.00 . A A . 37 LYS CG 1 1
9 7260 1 1 37 LYS H H -8.498 3.514 9.744 1.00 . A A . 37 LYS H 1 1
9 7261 1 1 37 LYS HA H -8.689 6.147 8.738 1.00 . A A . 37 LYS HA 1 1
9 7262 1 1 37 LYS HB2 H -7.760 5.236 6.678 1.00 . A A . 37 LYS HB2 1 1
9 7263 1 1 37 LYS HB3 H -6.926 4.551 8.071 1.00 . A A . 37 LYS HB3 1 1
9 7264 1 1 37 LYS HD2 H -6.988 3.275 5.318 1.00 . A A . 37 LYS HD2 1 1
9 7265 1 1 37 LYS HD3 H -6.195 2.591 6.736 1.00 . A A . 37 LYS HD3 1 1
9 7266 1 1 37 LYS HE2 H -7.605 0.576 6.559 1.00 . A A . 37 LYS HE2 1 1
9 7267 1 1 37 LYS HE3 H -8.404 1.257 5.144 1.00 . A A . 37 LYS HE3 1 1
9 7268 1 1 37 LYS HG2 H -8.360 2.533 7.921 1.00 . A A . 37 LYS HG2 1 1
9 7269 1 1 37 LYS HG3 H -9.152 3.211 6.499 1.00 . A A . 37 LYS HG3 1 1
9 7270 1 1 37 LYS HZ1 H -6.383 1.215 3.934 1.00 . A A . 37 LYS HZ1 1 1
9 7271 1 1 37 LYS HZ2 H -6.563 -0.318 4.645 1.00 . A A . 37 LYS HZ2 1 1
9 7272 1 1 37 LYS HZ3 H -5.479 0.807 5.310 1.00 . A A . 37 LYS HZ3 1 1
9 7273 1 1 37 LYS N N -9.041 4.326 9.674 1.00 . A A . 37 LYS N 1 1
9 7274 1 1 37 LYS NZ N -6.394 0.691 4.832 1.00 . A A . 37 LYS NZ 1 1
9 7275 1 1 37 LYS O O -10.567 6.119 6.967 1.00 . A A . 37 LYS O 1 1
9 7276 1 1 38 LYS C C -13.279 5.295 7.615 1.00 . A A . 38 LYS C 1 1
9 7277 1 1 38 LYS CA C -12.415 4.086 7.262 1.00 . A A . 38 LYS CA 1 1
9 7278 1 1 38 LYS CB C -13.135 2.791 7.663 1.00 . A A . 38 LYS CB 1 1
9 7279 1 1 38 LYS CD C -14.111 1.485 9.555 1.00 . A A . 38 LYS CD 1 1
9 7280 1 1 38 LYS CE C -14.400 1.486 11.058 1.00 . A A . 38 LYS CE 1 1
9 7281 1 1 38 LYS CG C -13.424 2.795 9.168 1.00 . A A . 38 LYS CG 1 1
9 7282 1 1 38 LYS H H -10.839 3.438 8.521 1.00 . A A . 38 LYS H 1 1
9 7283 1 1 38 LYS HA H -12.259 4.074 6.194 1.00 . A A . 38 LYS HA 1 1
9 7284 1 1 38 LYS HB2 H -14.066 2.719 7.120 1.00 . A A . 38 LYS HB2 1 1
9 7285 1 1 38 LYS HB3 H -12.512 1.943 7.421 1.00 . A A . 38 LYS HB3 1 1
9 7286 1 1 38 LYS HD2 H -15.038 1.388 9.009 1.00 . A A . 38 LYS HD2 1 1
9 7287 1 1 38 LYS HD3 H -13.463 0.655 9.317 1.00 . A A . 38 LYS HD3 1 1
9 7288 1 1 38 LYS HE2 H -13.473 1.578 11.603 1.00 . A A . 38 LYS HE2 1 1
9 7289 1 1 38 LYS HE3 H -15.045 2.319 11.300 1.00 . A A . 38 LYS HE3 1 1
9 7290 1 1 38 LYS HG2 H -12.498 2.893 9.713 1.00 . A A . 38 LYS HG2 1 1
9 7291 1 1 38 LYS HG3 H -14.074 3.623 9.411 1.00 . A A . 38 LYS HG3 1 1
9 7292 1 1 38 LYS HZ1 H -14.430 -0.363 12.014 1.00 . A A . 38 LYS HZ1 1 1
9 7293 1 1 38 LYS HZ2 H -15.327 -0.315 10.572 1.00 . A A . 38 LYS HZ2 1 1
9 7294 1 1 38 LYS HZ3 H -15.934 0.420 11.981 1.00 . A A . 38 LYS HZ3 1 1
9 7295 1 1 38 LYS N N -11.114 4.159 7.921 1.00 . A A . 38 LYS N 1 1
9 7296 1 1 38 LYS NZ N -15.074 0.211 11.434 1.00 . A A . 38 LYS NZ 1 1
9 7297 1 1 38 LYS O O -14.264 5.582 6.935 1.00 . A A . 38 LYS O 1 1
9 7298 1 1 39 GLU C C -13.702 8.216 7.999 1.00 . A A . 39 GLU C 1 1
9 7299 1 1 39 GLU CA C -13.670 7.169 9.108 1.00 . A A . 39 GLU CA 1 1
9 7300 1 1 39 GLU CB C -13.049 7.776 10.372 1.00 . A A . 39 GLU CB 1 1
9 7301 1 1 39 GLU CD C -10.969 8.782 11.334 1.00 . A A . 39 GLU CD 1 1
9 7302 1 1 39 GLU CG C -11.676 8.372 10.046 1.00 . A A . 39 GLU CG 1 1
9 7303 1 1 39 GLU H H -12.118 5.722 9.188 1.00 . A A . 39 GLU H 1 1
9 7304 1 1 39 GLU HA H -14.682 6.864 9.329 1.00 . A A . 39 GLU HA 1 1
9 7305 1 1 39 GLU HB2 H -13.697 8.554 10.750 1.00 . A A . 39 GLU HB2 1 1
9 7306 1 1 39 GLU HB3 H -12.937 7.009 11.124 1.00 . A A . 39 GLU HB3 1 1
9 7307 1 1 39 GLU HG2 H -11.081 7.640 9.524 1.00 . A A . 39 GLU HG2 1 1
9 7308 1 1 39 GLU HG3 H -11.802 9.244 9.420 1.00 . A A . 39 GLU HG3 1 1
9 7309 1 1 39 GLU N N -12.910 5.997 8.681 1.00 . A A . 39 GLU N 1 1
9 7310 1 1 39 GLU O O -14.577 9.082 7.977 1.00 . A A . 39 GLU O 1 1
9 7311 1 1 39 GLU OE1 O -11.541 8.575 12.391 1.00 . A A . 39 GLU OE1 1 1
9 7312 1 1 39 GLU OE2 O -9.867 9.296 11.243 1.00 . A A . 39 GLU OE2 1 1
9 7313 1 1 40 ALA C C -13.936 8.980 5.111 1.00 . A A . 40 ALA C 1 1
9 7314 1 1 40 ALA CA C -12.680 9.081 5.972 1.00 . A A . 40 ALA CA 1 1
9 7315 1 1 40 ALA CB C -11.433 8.836 5.106 1.00 . A A . 40 ALA CB 1 1
9 7316 1 1 40 ALA H H -12.077 7.417 7.154 1.00 . A A . 40 ALA H 1 1
9 7317 1 1 40 ALA HA H -12.624 10.079 6.380 1.00 . A A . 40 ALA HA 1 1
9 7318 1 1 40 ALA HB1 H -11.454 7.832 4.705 1.00 . A A . 40 ALA HB1 1 1
9 7319 1 1 40 ALA HB2 H -10.544 8.967 5.705 1.00 . A A . 40 ALA HB2 1 1
9 7320 1 1 40 ALA HB3 H -11.421 9.544 4.291 1.00 . A A . 40 ALA HB3 1 1
9 7321 1 1 40 ALA N N -12.745 8.130 7.081 1.00 . A A . 40 ALA N 1 1
9 7322 1 1 40 ALA O O -14.329 9.947 4.458 1.00 . A A . 40 ALA O 1 1
9 7323 1 1 41 GLU C C -16.895 8.522 4.805 1.00 . A A . 41 GLU C 1 1
9 7324 1 1 41 GLU CA C -15.775 7.599 4.324 1.00 . A A . 41 GLU CA 1 1
9 7325 1 1 41 GLU CB C -16.232 6.132 4.388 1.00 . A A . 41 GLU CB 1 1
9 7326 1 1 41 GLU CD C -15.587 3.787 3.806 1.00 . A A . 41 GLU CD 1 1
9 7327 1 1 41 GLU CG C -15.241 5.259 3.614 1.00 . A A . 41 GLU CG 1 1
9 7328 1 1 41 GLU H H -14.208 7.069 5.653 1.00 . A A . 41 GLU H 1 1
9 7329 1 1 41 GLU HA H -15.555 7.841 3.295 1.00 . A A . 41 GLU HA 1 1
9 7330 1 1 41 GLU HB2 H -16.276 5.800 5.415 1.00 . A A . 41 GLU HB2 1 1
9 7331 1 1 41 GLU HB3 H -17.209 6.041 3.939 1.00 . A A . 41 GLU HB3 1 1
9 7332 1 1 41 GLU HG2 H -15.291 5.506 2.563 1.00 . A A . 41 GLU HG2 1 1
9 7333 1 1 41 GLU HG3 H -14.242 5.442 3.979 1.00 . A A . 41 GLU HG3 1 1
9 7334 1 1 41 GLU N N -14.564 7.805 5.113 1.00 . A A . 41 GLU N 1 1
9 7335 1 1 41 GLU O O -17.688 9.014 4.000 1.00 . A A . 41 GLU O 1 1
9 7336 1 1 41 GLU OE1 O -16.400 3.496 4.667 1.00 . A A . 41 GLU OE1 1 1
9 7337 1 1 41 GLU OE2 O -15.032 2.971 3.087 1.00 . A A . 41 GLU OE2 1 1
9 7338 1 1 42 ARG C C -17.859 11.046 6.129 1.00 . A A . 42 ARG C 1 1
9 7339 1 1 42 ARG CA C -17.999 9.621 6.671 1.00 . A A . 42 ARG CA 1 1
9 7340 1 1 42 ARG CB C -17.943 9.629 8.207 1.00 . A A . 42 ARG CB 1 1
9 7341 1 1 42 ARG CD C -18.198 8.222 10.256 1.00 . A A . 42 ARG CD 1 1
9 7342 1 1 42 ARG CG C -18.383 8.263 8.738 1.00 . A A . 42 ARG CG 1 1
9 7343 1 1 42 ARG CZ C -18.946 9.480 12.194 1.00 . A A . 42 ARG CZ 1 1
9 7344 1 1 42 ARG H H -16.307 8.343 6.716 1.00 . A A . 42 ARG H 1 1
9 7345 1 1 42 ARG HA H -18.960 9.233 6.368 1.00 . A A . 42 ARG HA 1 1
9 7346 1 1 42 ARG HB2 H -16.938 9.838 8.543 1.00 . A A . 42 ARG HB2 1 1
9 7347 1 1 42 ARG HB3 H -18.612 10.388 8.585 1.00 . A A . 42 ARG HB3 1 1
9 7348 1 1 42 ARG HD2 H -18.455 7.240 10.621 1.00 . A A . 42 ARG HD2 1 1
9 7349 1 1 42 ARG HD3 H -17.165 8.432 10.494 1.00 . A A . 42 ARG HD3 1 1
9 7350 1 1 42 ARG HE H -19.721 9.692 10.360 1.00 . A A . 42 ARG HE 1 1
9 7351 1 1 42 ARG HG2 H -19.424 8.103 8.497 1.00 . A A . 42 ARG HG2 1 1
9 7352 1 1 42 ARG HG3 H -17.784 7.490 8.283 1.00 . A A . 42 ARG HG3 1 1
9 7353 1 1 42 ARG HH11 H -20.401 10.856 12.189 1.00 . A A . 42 ARG HH11 1 1
9 7354 1 1 42 ARG HH12 H -19.643 10.574 13.719 1.00 . A A . 42 ARG HH12 1 1
9 7355 1 1 42 ARG HH21 H -17.466 8.168 12.496 1.00 . A A . 42 ARG HH21 1 1
9 7356 1 1 42 ARG HH22 H -17.981 9.051 13.893 1.00 . A A . 42 ARG HH22 1 1
9 7357 1 1 42 ARG N N -16.963 8.755 6.116 1.00 . A A . 42 ARG N 1 1
9 7358 1 1 42 ARG NE N -19.055 9.214 10.895 1.00 . A A . 42 ARG NE 1 1
9 7359 1 1 42 ARG NH1 N -19.725 10.373 12.743 1.00 . A A . 42 ARG NH1 1 1
9 7360 1 1 42 ARG NH2 N -18.062 8.850 12.917 1.00 . A A . 42 ARG NH2 1 1
9 7361 1 1 42 ARG O O -18.859 11.721 5.880 1.00 . A A . 42 ARG O 1 1
9 7362 1 1 43 LYS C C -16.803 12.976 3.982 1.00 . A A . 43 LYS C 1 1
9 7363 1 1 43 LYS CA C -16.376 12.855 5.444 1.00 . A A . 43 LYS CA 1 1
9 7364 1 1 43 LYS CB C -14.891 13.218 5.574 1.00 . A A . 43 LYS CB 1 1
9 7365 1 1 43 LYS CD C -13.048 13.715 7.186 1.00 . A A . 43 LYS CD 1 1
9 7366 1 1 43 LYS CE C -12.698 13.898 8.664 1.00 . A A . 43 LYS CE 1 1
9 7367 1 1 43 LYS CG C -14.527 13.348 7.055 1.00 . A A . 43 LYS CG 1 1
9 7368 1 1 43 LYS H H -15.855 10.927 6.162 1.00 . A A . 43 LYS H 1 1
9 7369 1 1 43 LYS HA H -16.954 13.552 6.031 1.00 . A A . 43 LYS HA 1 1
9 7370 1 1 43 LYS HB2 H -14.285 12.448 5.118 1.00 . A A . 43 LYS HB2 1 1
9 7371 1 1 43 LYS HB3 H -14.709 14.159 5.079 1.00 . A A . 43 LYS HB3 1 1
9 7372 1 1 43 LYS HD2 H -12.443 12.926 6.766 1.00 . A A . 43 LYS HD2 1 1
9 7373 1 1 43 LYS HD3 H -12.858 14.636 6.658 1.00 . A A . 43 LYS HD3 1 1
9 7374 1 1 43 LYS HE2 H -11.666 14.202 8.754 1.00 . A A . 43 LYS HE2 1 1
9 7375 1 1 43 LYS HE3 H -13.336 14.656 9.095 1.00 . A A . 43 LYS HE3 1 1
9 7376 1 1 43 LYS HG2 H -15.134 14.120 7.506 1.00 . A A . 43 LYS HG2 1 1
9 7377 1 1 43 LYS HG3 H -14.709 12.408 7.554 1.00 . A A . 43 LYS HG3 1 1
9 7378 1 1 43 LYS HZ1 H -13.806 12.634 9.892 1.00 . A A . 43 LYS HZ1 1 1
9 7379 1 1 43 LYS HZ2 H -12.125 12.471 10.068 1.00 . A A . 43 LYS HZ2 1 1
9 7380 1 1 43 LYS HZ3 H -12.906 11.827 8.703 1.00 . A A . 43 LYS HZ3 1 1
9 7381 1 1 43 LYS N N -16.618 11.505 5.951 1.00 . A A . 43 LYS N 1 1
9 7382 1 1 43 LYS NZ N -12.899 12.610 9.387 1.00 . A A . 43 LYS NZ 1 1
9 7383 1 1 43 LYS O O -17.091 14.071 3.500 1.00 . A A . 43 LYS O 1 1
9 7384 1 1 44 ALA C C -18.660 12.344 1.703 1.00 . A A . 44 ALA C 1 1
9 7385 1 1 44 ALA CA C -17.223 11.852 1.865 1.00 . A A . 44 ALA CA 1 1
9 7386 1 1 44 ALA CB C -17.088 10.450 1.255 1.00 . A A . 44 ALA CB 1 1
9 7387 1 1 44 ALA H H -16.592 11.005 3.714 1.00 . A A . 44 ALA H 1 1
9 7388 1 1 44 ALA HA H -16.567 12.524 1.332 1.00 . A A . 44 ALA HA 1 1
9 7389 1 1 44 ALA HB1 H -17.352 10.489 0.209 1.00 . A A . 44 ALA HB1 1 1
9 7390 1 1 44 ALA HB2 H -17.749 9.764 1.765 1.00 . A A . 44 ALA HB2 1 1
9 7391 1 1 44 ALA HB3 H -16.067 10.109 1.353 1.00 . A A . 44 ALA HB3 1 1
9 7392 1 1 44 ALA N N -16.835 11.848 3.279 1.00 . A A . 44 ALA N 1 1
9 7393 1 1 44 ALA O O -19.046 12.812 0.633 1.00 . A A . 44 ALA O 1 1
9 7394 1 1 45 LEU C C -20.926 14.190 2.667 1.00 . A A . 45 LEU C 1 1
9 7395 1 1 45 LEU CA C -20.840 12.667 2.732 1.00 . A A . 45 LEU CA 1 1
9 7396 1 1 45 LEU CB C -21.579 12.169 3.978 1.00 . A A . 45 LEU CB 1 1
9 7397 1 1 45 LEU CD1 C -22.218 10.171 5.332 1.00 . A A . 45 LEU CD1 1 1
9 7398 1 1 45 LEU CD2 C -22.327 10.052 2.826 1.00 . A A . 45 LEU CD2 1 1
9 7399 1 1 45 LEU CG C -21.559 10.636 4.028 1.00 . A A . 45 LEU CG 1 1
9 7400 1 1 45 LEU H H -19.081 11.854 3.592 1.00 . A A . 45 LEU H 1 1
9 7401 1 1 45 LEU HA H -21.313 12.255 1.855 1.00 . A A . 45 LEU HA 1 1
9 7402 1 1 45 LEU HB2 H -21.097 12.564 4.862 1.00 . A A . 45 LEU HB2 1 1
9 7403 1 1 45 LEU HB3 H -22.601 12.511 3.947 1.00 . A A . 45 LEU HB3 1 1
9 7404 1 1 45 LEU HD11 H -22.401 9.107 5.285 1.00 . A A . 45 LEU HD11 1 1
9 7405 1 1 45 LEU HD12 H -23.154 10.691 5.469 1.00 . A A . 45 LEU HD12 1 1
9 7406 1 1 45 LEU HD13 H -21.562 10.386 6.163 1.00 . A A . 45 LEU HD13 1 1
9 7407 1 1 45 LEU HD21 H -22.698 9.065 3.071 1.00 . A A . 45 LEU HD21 1 1
9 7408 1 1 45 LEU HD22 H -21.663 9.978 1.978 1.00 . A A . 45 LEU HD22 1 1
9 7409 1 1 45 LEU HD23 H -23.159 10.695 2.575 1.00 . A A . 45 LEU HD23 1 1
9 7410 1 1 45 LEU HG H -20.536 10.291 4.005 1.00 . A A . 45 LEU HG 1 1
9 7411 1 1 45 LEU N N -19.445 12.234 2.767 1.00 . A A . 45 LEU N 1 1
9 7412 1 1 45 LEU O O -21.950 14.747 2.271 1.00 . A A . 45 LEU O 1 1
9 7413 1 1 46 GLU C C -19.968 16.866 1.647 1.00 . A A . 46 GLU C 1 1
9 7414 1 1 46 GLU CA C -19.815 16.317 3.064 1.00 . A A . 46 GLU CA 1 1
9 7415 1 1 46 GLU CB C -18.502 16.826 3.672 1.00 . A A . 46 GLU CB 1 1
9 7416 1 1 46 GLU CD C -17.127 16.896 5.759 1.00 . A A . 46 GLU CD 1 1
9 7417 1 1 46 GLU CG C -18.485 16.529 5.172 1.00 . A A . 46 GLU CG 1 1
9 7418 1 1 46 GLU H H -19.066 14.355 3.382 1.00 . A A . 46 GLU H 1 1
9 7419 1 1 46 GLU HA H -20.635 16.681 3.665 1.00 . A A . 46 GLU HA 1 1
9 7420 1 1 46 GLU HB2 H -17.665 16.337 3.195 1.00 . A A . 46 GLU HB2 1 1
9 7421 1 1 46 GLU HB3 H -18.427 17.892 3.519 1.00 . A A . 46 GLU HB3 1 1
9 7422 1 1 46 GLU HG2 H -19.255 17.108 5.660 1.00 . A A . 46 GLU HG2 1 1
9 7423 1 1 46 GLU HG3 H -18.671 15.478 5.331 1.00 . A A . 46 GLU HG3 1 1
9 7424 1 1 46 GLU N N -19.848 14.856 3.068 1.00 . A A . 46 GLU N 1 1
9 7425 1 1 46 GLU O O -20.427 17.992 1.458 1.00 . A A . 46 GLU O 1 1
9 7426 1 1 46 GLU OE1 O -16.221 17.159 4.988 1.00 . A A . 46 GLU OE1 1 1
9 7427 1 1 46 GLU OE2 O -17.014 16.909 6.975 1.00 . A A . 46 GLU OE2 1 1
9 7428 1 1 47 ASP C C -21.137 16.660 -1.156 1.00 . A A . 47 ASP C 1 1
9 7429 1 1 47 ASP CA C -19.676 16.509 -0.737 1.00 . A A . 47 ASP CA 1 1
9 7430 1 1 47 ASP CB C -18.981 15.502 -1.654 1.00 . A A . 47 ASP CB 1 1
9 7431 1 1 47 ASP CG C -19.651 14.139 -1.536 1.00 . A A . 47 ASP CG 1 1
9 7432 1 1 47 ASP H H -19.215 15.184 0.854 1.00 . A A . 47 ASP H 1 1
9 7433 1 1 47 ASP HA H -19.185 17.465 -0.836 1.00 . A A . 47 ASP HA 1 1
9 7434 1 1 47 ASP HB2 H -19.044 15.845 -2.676 1.00 . A A . 47 ASP HB2 1 1
9 7435 1 1 47 ASP HB3 H -17.943 15.415 -1.369 1.00 . A A . 47 ASP HB3 1 1
9 7436 1 1 47 ASP N N -19.578 16.073 0.653 1.00 . A A . 47 ASP N 1 1
9 7437 1 1 47 ASP O O -21.433 17.265 -2.187 1.00 . A A . 47 ASP O 1 1
9 7438 1 1 47 ASP OD1 O -20.561 14.016 -0.734 1.00 . A A . 47 ASP OD1 1 1
9 7439 1 1 47 ASP OD2 O -19.247 13.237 -2.251 1.00 . A A . 47 ASP OD2 1 1
9 7440 1 1 48 LYS C C -24.236 16.734 0.598 1.00 . A A . 48 LYS C 1 1
9 7441 1 1 48 LYS CA C -23.485 16.195 -0.635 1.00 . A A . 48 LYS CA 1 1
9 7442 1 1 48 LYS CB C -24.016 14.801 -0.995 1.00 . A A . 48 LYS CB 1 1
9 7443 1 1 48 LYS CD C -23.939 12.962 -2.685 1.00 . A A . 48 LYS CD 1 1
9 7444 1 1 48 LYS CE C -23.371 12.534 -4.039 1.00 . A A . 48 LYS CE 1 1
9 7445 1 1 48 LYS CG C -23.409 14.352 -2.326 1.00 . A A . 48 LYS CG 1 1
9 7446 1 1 48 LYS H H -21.748 15.649 0.461 1.00 . A A . 48 LYS H 1 1
9 7447 1 1 48 LYS HA H -23.639 16.855 -1.478 1.00 . A A . 48 LYS HA 1 1
9 7448 1 1 48 LYS HB2 H -23.739 14.101 -0.218 1.00 . A A . 48 LYS HB2 1 1
9 7449 1 1 48 LYS HB3 H -25.090 14.830 -1.084 1.00 . A A . 48 LYS HB3 1 1
9 7450 1 1 48 LYS HD2 H -23.635 12.254 -1.927 1.00 . A A . 48 LYS HD2 1 1
9 7451 1 1 48 LYS HD3 H -25.016 12.990 -2.740 1.00 . A A . 48 LYS HD3 1 1
9 7452 1 1 48 LYS HE2 H -23.781 11.574 -4.314 1.00 . A A . 48 LYS HE2 1 1
9 7453 1 1 48 LYS HE3 H -23.635 13.266 -4.788 1.00 . A A . 48 LYS HE3 1 1
9 7454 1 1 48 LYS HG2 H -23.683 15.053 -3.100 1.00 . A A . 48 LYS HG2 1 1
9 7455 1 1 48 LYS HG3 H -22.334 14.314 -2.238 1.00 . A A . 48 LYS HG3 1 1
9 7456 1 1 48 LYS HZ1 H -21.543 11.742 -4.644 1.00 . A A . 48 LYS HZ1 1 1
9 7457 1 1 48 LYS HZ2 H -21.622 12.122 -2.991 1.00 . A A . 48 LYS HZ2 1 1
9 7458 1 1 48 LYS HZ3 H -21.463 13.359 -4.143 1.00 . A A . 48 LYS HZ3 1 1
9 7459 1 1 48 LYS N N -22.047 16.114 -0.349 1.00 . A A . 48 LYS N 1 1
9 7460 1 1 48 LYS NZ N -21.887 12.432 -3.948 1.00 . A A . 48 LYS NZ 1 1
9 7461 1 1 48 LYS O O -23.813 16.489 1.727 1.00 . A A . 48 LYS O 1 1
9 7462 1 1 49 LEU C C -27.207 17.048 1.943 1.00 . A A . 49 LEU C 1 1
9 7463 1 1 49 LEU CA C -26.104 18.016 1.523 1.00 . A A . 49 LEU CA 1 1
9 7464 1 1 49 LEU CB C -26.732 19.358 1.133 1.00 . A A . 49 LEU CB 1 1
9 7465 1 1 49 LEU CD1 C -26.296 21.655 0.256 1.00 . A A . 49 LEU CD1 1 1
9 7466 1 1 49 LEU CD2 C -24.687 20.626 1.887 1.00 . A A . 49 LEU CD2 1 1
9 7467 1 1 49 LEU CG C -25.638 20.348 0.708 1.00 . A A . 49 LEU CG 1 1
9 7468 1 1 49 LEU H H -25.661 17.653 -0.514 1.00 . A A . 49 LEU H 1 1
9 7469 1 1 49 LEU HA H -25.442 18.171 2.362 1.00 . A A . 49 LEU HA 1 1
9 7470 1 1 49 LEU HB2 H -27.420 19.210 0.314 1.00 . A A . 49 LEU HB2 1 1
9 7471 1 1 49 LEU HB3 H -27.267 19.763 1.980 1.00 . A A . 49 LEU HB3 1 1
9 7472 1 1 49 LEU HD11 H -26.786 21.503 -0.694 1.00 . A A . 49 LEU HD11 1 1
9 7473 1 1 49 LEU HD12 H -25.540 22.422 0.154 1.00 . A A . 49 LEU HD12 1 1
9 7474 1 1 49 LEU HD13 H -27.025 21.965 0.992 1.00 . A A . 49 LEU HD13 1 1
9 7475 1 1 49 LEU HD21 H -23.927 19.861 1.924 1.00 . A A . 49 LEU HD21 1 1
9 7476 1 1 49 LEU HD22 H -25.243 20.627 2.814 1.00 . A A . 49 LEU HD22 1 1
9 7477 1 1 49 LEU HD23 H -24.213 21.590 1.754 1.00 . A A . 49 LEU HD23 1 1
9 7478 1 1 49 LEU HG H -25.079 19.928 -0.115 1.00 . A A . 49 LEU HG 1 1
9 7479 1 1 49 LEU N N -25.346 17.471 0.396 1.00 . A A . 49 LEU N 1 1
9 7480 1 1 49 LEU O O -27.960 17.319 2.877 1.00 . A A . 49 LEU O 1 1
9 7481 1 1 50 ALA C C -28.136 14.393 2.974 1.00 . A A . 50 ALA C 1 1
9 7482 1 1 50 ALA CA C -28.320 14.924 1.554 1.00 . A A . 50 ALA CA 1 1
9 7483 1 1 50 ALA CB C -28.276 13.759 0.554 1.00 . A A . 50 ALA CB 1 1
9 7484 1 1 50 ALA H H -26.669 15.765 0.506 1.00 . A A . 50 ALA H 1 1
9 7485 1 1 50 ALA HA H -29.290 15.397 1.488 1.00 . A A . 50 ALA HA 1 1
9 7486 1 1 50 ALA HB1 H -28.464 14.130 -0.443 1.00 . A A . 50 ALA HB1 1 1
9 7487 1 1 50 ALA HB2 H -29.036 13.037 0.814 1.00 . A A . 50 ALA HB2 1 1
9 7488 1 1 50 ALA HB3 H -27.306 13.283 0.586 1.00 . A A . 50 ALA HB3 1 1
9 7489 1 1 50 ALA N N -27.298 15.924 1.243 1.00 . A A . 50 ALA N 1 1
9 7490 1 1 50 ALA O O -29.092 13.938 3.602 1.00 . A A . 50 ALA O 1 1
9 7491 1 1 51 ASP C C -26.923 15.050 5.857 1.00 . A A . 51 ASP C 1 1
9 7492 1 1 51 ASP CA C -26.613 13.972 4.824 1.00 . A A . 51 ASP CA 1 1
9 7493 1 1 51 ASP CB C -25.141 13.573 4.927 1.00 . A A . 51 ASP CB 1 1
9 7494 1 1 51 ASP CG C -24.251 14.802 4.768 1.00 . A A . 51 ASP CG 1 1
9 7495 1 1 51 ASP H H -26.179 14.827 2.934 1.00 . A A . 51 ASP H 1 1
9 7496 1 1 51 ASP HA H -27.223 13.103 5.030 1.00 . A A . 51 ASP HA 1 1
9 7497 1 1 51 ASP HB2 H -24.959 13.120 5.892 1.00 . A A . 51 ASP HB2 1 1
9 7498 1 1 51 ASP HB3 H -24.908 12.861 4.149 1.00 . A A . 51 ASP HB3 1 1
9 7499 1 1 51 ASP N N -26.904 14.452 3.476 1.00 . A A . 51 ASP N 1 1
9 7500 1 1 51 ASP O O -26.710 14.856 7.055 1.00 . A A . 51 ASP O 1 1
9 7501 1 1 51 ASP OD1 O -24.791 15.881 4.588 1.00 . A A . 51 ASP OD1 1 1
9 7502 1 1 51 ASP OD2 O -23.043 14.649 4.831 1.00 . A A . 51 ASP OD2 1 1
9 7503 1 1 52 TYR C C -26.575 17.619 7.189 1.00 . A A . 52 TYR C 1 1
9 7504 1 1 52 TYR CA C -27.762 17.290 6.287 1.00 . A A . 52 TYR CA 1 1
9 7505 1 1 52 TYR CB C -28.971 16.907 7.147 1.00 . A A . 52 TYR CB 1 1
9 7506 1 1 52 TYR CD1 C -29.898 19.172 7.756 1.00 . A A . 52 TYR CD1 1 1
9 7507 1 1 52 TYR CD2 C -28.846 17.841 9.490 1.00 . A A . 52 TYR CD2 1 1
9 7508 1 1 52 TYR CE1 C -30.154 20.184 8.689 1.00 . A A . 52 TYR CE1 1 1
9 7509 1 1 52 TYR CE2 C -29.102 18.854 10.422 1.00 . A A . 52 TYR CE2 1 1
9 7510 1 1 52 TYR CG C -29.246 17.999 8.155 1.00 . A A . 52 TYR CG 1 1
9 7511 1 1 52 TYR CZ C -29.755 20.024 10.022 1.00 . A A . 52 TYR CZ 1 1
9 7512 1 1 52 TYR H H -27.576 16.282 4.421 1.00 . A A . 52 TYR H 1 1
9 7513 1 1 52 TYR HA H -28.012 18.166 5.705 1.00 . A A . 52 TYR HA 1 1
9 7514 1 1 52 TYR HB2 H -29.836 16.777 6.513 1.00 . A A . 52 TYR HB2 1 1
9 7515 1 1 52 TYR HB3 H -28.764 15.982 7.665 1.00 . A A . 52 TYR HB3 1 1
9 7516 1 1 52 TYR HD1 H -30.206 19.294 6.729 1.00 . A A . 52 TYR HD1 1 1
9 7517 1 1 52 TYR HD2 H -28.343 16.937 9.798 1.00 . A A . 52 TYR HD2 1 1
9 7518 1 1 52 TYR HE1 H -30.657 21.088 8.380 1.00 . A A . 52 TYR HE1 1 1
9 7519 1 1 52 TYR HE2 H -28.793 18.732 11.449 1.00 . A A . 52 TYR HE2 1 1
9 7520 1 1 52 TYR HH H -29.829 21.867 10.519 1.00 . A A . 52 TYR HH 1 1
9 7521 1 1 52 TYR N N -27.426 16.185 5.388 1.00 . A A . 52 TYR N 1 1
9 7522 1 1 52 TYR O O -25.571 16.933 7.087 1.00 . A A . 52 TYR O 1 1
9 7523 1 1 52 TYR OXT O -26.688 18.554 7.965 1.00 . A A . 52 TYR OXT 1 1
9 7524 1 1 52 TYR OH O -30.006 21.023 10.942 1.00 . A A . 52 TYR OH 1 1
10 7525 1 1 1 GLY C C -4.319 8.188 23.301 1.00 . A A . 1 GLY C 1 1
10 7526 1 1 1 GLY CA C -5.743 7.680 23.507 1.00 . A A . 1 GLY CA 1 1
10 7527 1 1 1 GLY H1 H -6.246 7.047 25.426 1.00 . A A . 1 GLY H1 1 1
10 7528 1 1 1 GLY H2 H -4.776 6.416 24.851 1.00 . A A . 1 GLY H2 1 1
10 7529 1 1 1 GLY H3 H -6.250 5.810 24.266 1.00 . A A . 1 GLY H3 1 1
10 7530 1 1 1 GLY HA2 H -6.104 7.234 22.592 1.00 . A A . 1 GLY HA2 1 1
10 7531 1 1 1 GLY HA3 H -6.378 8.508 23.781 1.00 . A A . 1 GLY HA3 1 1
10 7532 1 1 1 GLY N N -5.755 6.661 24.595 1.00 . A A . 1 GLY N 1 1
10 7533 1 1 1 GLY O O -3.448 7.982 24.146 1.00 . A A . 1 GLY O 1 1
10 7534 1 1 2 SER C C -2.368 10.444 22.887 1.00 . A A . 2 SER C 1 1
10 7535 1 1 2 SER CA C -2.767 9.384 21.866 1.00 . A A . 2 SER CA 1 1
10 7536 1 1 2 SER CB C -2.763 9.996 20.465 1.00 . A A . 2 SER CB 1 1
10 7537 1 1 2 SER H H -4.823 8.986 21.536 1.00 . A A . 2 SER H 1 1
10 7538 1 1 2 SER HA H -2.049 8.578 21.896 1.00 . A A . 2 SER HA 1 1
10 7539 1 1 2 SER HB2 H -1.769 10.326 20.216 1.00 . A A . 2 SER HB2 1 1
10 7540 1 1 2 SER HB3 H -3.081 9.250 19.747 1.00 . A A . 2 SER HB3 1 1
10 7541 1 1 2 SER HG H -3.120 11.908 20.509 1.00 . A A . 2 SER HG 1 1
10 7542 1 1 2 SER N N -4.090 8.852 22.172 1.00 . A A . 2 SER N 1 1
10 7543 1 1 2 SER O O -1.181 10.710 23.087 1.00 . A A . 2 SER O 1 1
10 7544 1 1 2 SER OG O -3.647 11.109 20.435 1.00 . A A . 2 SER OG 1 1
10 7545 1 1 3 VAL C C -2.199 11.542 25.635 1.00 . A A . 3 VAL C 1 1
10 7546 1 1 3 VAL CA C -3.098 12.083 24.527 1.00 . A A . 3 VAL CA 1 1
10 7547 1 1 3 VAL CB C -4.413 12.601 25.135 1.00 . A A . 3 VAL CB 1 1
10 7548 1 1 3 VAL CG1 C -5.011 11.555 26.087 1.00 . A A . 3 VAL CG1 1 1
10 7549 1 1 3 VAL CG2 C -4.133 13.891 25.912 1.00 . A A . 3 VAL CG2 1 1
10 7550 1 1 3 VAL H H -4.286 10.795 23.321 1.00 . A A . 3 VAL H 1 1
10 7551 1 1 3 VAL HA H -2.593 12.907 24.043 1.00 . A A . 3 VAL HA 1 1
10 7552 1 1 3 VAL HB H -5.118 12.810 24.343 1.00 . A A . 3 VAL HB 1 1
10 7553 1 1 3 VAL HG11 H -4.461 11.559 27.018 1.00 . A A . 3 VAL HG11 1 1
10 7554 1 1 3 VAL HG12 H -4.949 10.576 25.640 1.00 . A A . 3 VAL HG12 1 1
10 7555 1 1 3 VAL HG13 H -6.046 11.797 26.282 1.00 . A A . 3 VAL HG13 1 1
10 7556 1 1 3 VAL HG21 H -3.377 13.703 26.660 1.00 . A A . 3 VAL HG21 1 1
10 7557 1 1 3 VAL HG22 H -5.040 14.226 26.391 1.00 . A A . 3 VAL HG22 1 1
10 7558 1 1 3 VAL HG23 H -3.783 14.653 25.231 1.00 . A A . 3 VAL HG23 1 1
10 7559 1 1 3 VAL N N -3.362 11.046 23.528 1.00 . A A . 3 VAL N 1 1
10 7560 1 1 3 VAL O O -1.448 12.291 26.262 1.00 . A A . 3 VAL O 1 1
10 7561 1 1 4 GLU C C 0.020 9.752 26.601 1.00 . A A . 4 GLU C 1 1
10 7562 1 1 4 GLU CA C -1.470 9.609 26.914 1.00 . A A . 4 GLU CA 1 1
10 7563 1 1 4 GLU CB C -1.847 8.125 27.091 1.00 . A A . 4 GLU CB 1 1
10 7564 1 1 4 GLU CD C -1.446 6.076 28.468 1.00 . A A . 4 GLU CD 1 1
10 7565 1 1 4 GLU CG C -1.026 7.522 28.234 1.00 . A A . 4 GLU CG 1 1
10 7566 1 1 4 GLU H H -2.899 9.693 25.343 1.00 . A A . 4 GLU H 1 1
10 7567 1 1 4 GLU HA H -1.668 10.119 27.845 1.00 . A A . 4 GLU HA 1 1
10 7568 1 1 4 GLU HB2 H -2.897 8.045 27.331 1.00 . A A . 4 GLU HB2 1 1
10 7569 1 1 4 GLU HB3 H -1.645 7.577 26.183 1.00 . A A . 4 GLU HB3 1 1
10 7570 1 1 4 GLU HG2 H 0.023 7.553 27.980 1.00 . A A . 4 GLU HG2 1 1
10 7571 1 1 4 GLU HG3 H -1.193 8.093 29.136 1.00 . A A . 4 GLU HG3 1 1
10 7572 1 1 4 GLU N N -2.281 10.238 25.873 1.00 . A A . 4 GLU N 1 1
10 7573 1 1 4 GLU O O 0.830 9.960 27.504 1.00 . A A . 4 GLU O 1 1
10 7574 1 1 4 GLU OE1 O -2.316 5.608 27.752 1.00 . A A . 4 GLU OE1 1 1
10 7575 1 1 4 GLU OE2 O -0.891 5.456 29.361 1.00 . A A . 4 GLU OE2 1 1
10 7576 1 1 5 LYS C C 2.328 11.151 25.274 1.00 . A A . 5 LYS C 1 1
10 7577 1 1 5 LYS CA C 1.787 9.762 24.931 1.00 . A A . 5 LYS CA 1 1
10 7578 1 1 5 LYS CB C 1.967 9.476 23.431 1.00 . A A . 5 LYS CB 1 1
10 7579 1 1 5 LYS CD C 1.671 7.706 21.663 1.00 . A A . 5 LYS CD 1 1
10 7580 1 1 5 LYS CE C 3.051 7.885 21.021 1.00 . A A . 5 LYS CE 1 1
10 7581 1 1 5 LYS CG C 1.742 7.983 23.171 1.00 . A A . 5 LYS CG 1 1
10 7582 1 1 5 LYS H H -0.294 9.480 24.635 1.00 . A A . 5 LYS H 1 1
10 7583 1 1 5 LYS HA H 2.357 9.032 25.487 1.00 . A A . 5 LYS HA 1 1
10 7584 1 1 5 LYS HB2 H 1.262 10.053 22.851 1.00 . A A . 5 LYS HB2 1 1
10 7585 1 1 5 LYS HB3 H 2.972 9.741 23.142 1.00 . A A . 5 LYS HB3 1 1
10 7586 1 1 5 LYS HD2 H 1.332 6.692 21.502 1.00 . A A . 5 LYS HD2 1 1
10 7587 1 1 5 LYS HD3 H 0.974 8.390 21.206 1.00 . A A . 5 LYS HD3 1 1
10 7588 1 1 5 LYS HE2 H 3.328 8.927 21.038 1.00 . A A . 5 LYS HE2 1 1
10 7589 1 1 5 LYS HE3 H 3.782 7.306 21.563 1.00 . A A . 5 LYS HE3 1 1
10 7590 1 1 5 LYS HG2 H 2.560 7.420 23.600 1.00 . A A . 5 LYS HG2 1 1
10 7591 1 1 5 LYS HG3 H 0.817 7.675 23.634 1.00 . A A . 5 LYS HG3 1 1
10 7592 1 1 5 LYS HZ1 H 3.966 7.341 19.231 1.00 . A A . 5 LYS HZ1 1 1
10 7593 1 1 5 LYS HZ2 H 2.461 8.102 19.035 1.00 . A A . 5 LYS HZ2 1 1
10 7594 1 1 5 LYS HZ3 H 2.538 6.489 19.563 1.00 . A A . 5 LYS HZ3 1 1
10 7595 1 1 5 LYS N N 0.384 9.640 25.322 1.00 . A A . 5 LYS N 1 1
10 7596 1 1 5 LYS NZ N 3.000 7.419 19.606 1.00 . A A . 5 LYS NZ 1 1
10 7597 1 1 5 LYS O O 3.483 11.290 25.676 1.00 . A A . 5 LYS O 1 1
10 7598 1 1 6 LEU C C 2.262 13.688 26.901 1.00 . A A . 6 LEU C 1 1
10 7599 1 1 6 LEU CA C 1.918 13.543 25.418 1.00 . A A . 6 LEU CA 1 1
10 7600 1 1 6 LEU CB C 0.833 14.565 25.028 1.00 . A A . 6 LEU CB 1 1
10 7601 1 1 6 LEU CD1 C 0.432 13.373 22.851 1.00 . A A . 6 LEU CD1 1 1
10 7602 1 1 6 LEU CD2 C -0.267 15.764 23.133 1.00 . A A . 6 LEU CD2 1 1
10 7603 1 1 6 LEU CG C 0.789 14.717 23.501 1.00 . A A . 6 LEU CG 1 1
10 7604 1 1 6 LEU H H 0.581 12.016 24.798 1.00 . A A . 6 LEU H 1 1
10 7605 1 1 6 LEU HA H 2.807 13.755 24.844 1.00 . A A . 6 LEU HA 1 1
10 7606 1 1 6 LEU HB2 H -0.132 14.236 25.382 1.00 . A A . 6 LEU HB2 1 1
10 7607 1 1 6 LEU HB3 H 1.069 15.522 25.469 1.00 . A A . 6 LEU HB3 1 1
10 7608 1 1 6 LEU HD11 H -0.326 12.874 23.437 1.00 . A A . 6 LEU HD11 1 1
10 7609 1 1 6 LEU HD12 H 1.315 12.753 22.801 1.00 . A A . 6 LEU HD12 1 1
10 7610 1 1 6 LEU HD13 H 0.059 13.542 21.851 1.00 . A A . 6 LEU HD13 1 1
10 7611 1 1 6 LEU HD21 H -1.186 15.548 23.656 1.00 . A A . 6 LEU HD21 1 1
10 7612 1 1 6 LEU HD22 H -0.443 15.735 22.066 1.00 . A A . 6 LEU HD22 1 1
10 7613 1 1 6 LEU HD23 H 0.087 16.745 23.413 1.00 . A A . 6 LEU HD23 1 1
10 7614 1 1 6 LEU HG H 1.757 15.040 23.147 1.00 . A A . 6 LEU HG 1 1
10 7615 1 1 6 LEU N N 1.493 12.179 25.117 1.00 . A A . 6 LEU N 1 1
10 7616 1 1 6 LEU O O 3.186 14.416 27.259 1.00 . A A . 6 LEU O 1 1
10 7617 1 1 7 THR C C 2.956 12.185 29.586 1.00 . A A . 7 THR C 1 1
10 7618 1 1 7 THR CA C 1.768 13.062 29.200 1.00 . A A . 7 THR CA 1 1
10 7619 1 1 7 THR CB C 0.524 12.625 29.981 1.00 . A A . 7 THR CB 1 1
10 7620 1 1 7 THR CG2 C -0.640 13.590 29.713 1.00 . A A . 7 THR CG2 1 1
10 7621 1 1 7 THR H H 0.799 12.417 27.426 1.00 . A A . 7 THR H 1 1
10 7622 1 1 7 THR HA H 1.996 14.085 29.461 1.00 . A A . 7 THR HA 1 1
10 7623 1 1 7 THR HB H 0.750 12.632 31.037 1.00 . A A . 7 THR HB 1 1
10 7624 1 1 7 THR HG1 H 0.915 10.734 29.749 1.00 . A A . 7 THR HG1 1 1
10 7625 1 1 7 THR HG21 H -0.534 14.463 30.342 1.00 . A A . 7 THR HG21 1 1
10 7626 1 1 7 THR HG22 H -1.573 13.096 29.940 1.00 . A A . 7 THR HG22 1 1
10 7627 1 1 7 THR HG23 H -0.637 13.892 28.677 1.00 . A A . 7 THR HG23 1 1
10 7628 1 1 7 THR N N 1.518 12.993 27.761 1.00 . A A . 7 THR N 1 1
10 7629 1 1 7 THR O O 3.379 11.319 28.820 1.00 . A A . 7 THR O 1 1
10 7630 1 1 7 THR OG1 O 0.162 11.308 29.592 1.00 . A A . 7 THR OG1 1 1
10 7631 1 1 8 ALA C C 4.196 10.358 31.935 1.00 . A A . 8 ALA C 1 1
10 7632 1 1 8 ALA CA C 4.643 11.658 31.270 1.00 . A A . 8 ALA CA 1 1
10 7633 1 1 8 ALA CB C 5.452 12.489 32.274 1.00 . A A . 8 ALA CB 1 1
10 7634 1 1 8 ALA H H 3.110 13.130 31.342 1.00 . A A . 8 ALA H 1 1
10 7635 1 1 8 ALA HA H 5.283 11.415 30.433 1.00 . A A . 8 ALA HA 1 1
10 7636 1 1 8 ALA HB1 H 5.658 13.463 31.856 1.00 . A A . 8 ALA HB1 1 1
10 7637 1 1 8 ALA HB2 H 6.384 11.986 32.485 1.00 . A A . 8 ALA HB2 1 1
10 7638 1 1 8 ALA HB3 H 4.891 12.597 33.190 1.00 . A A . 8 ALA HB3 1 1
10 7639 1 1 8 ALA N N 3.493 12.423 30.780 1.00 . A A . 8 ALA N 1 1
10 7640 1 1 8 ALA O O 5.025 9.560 32.371 1.00 . A A . 8 ALA O 1 1
10 7641 1 1 9 ASP C C 2.412 7.767 31.670 1.00 . A A . 9 ASP C 1 1
10 7642 1 1 9 ASP CA C 2.353 8.942 32.642 1.00 . A A . 9 ASP CA 1 1
10 7643 1 1 9 ASP CB C 0.908 9.174 33.087 1.00 . A A . 9 ASP CB 1 1
10 7644 1 1 9 ASP CG C 0.004 9.377 31.873 1.00 . A A . 9 ASP CG 1 1
10 7645 1 1 9 ASP H H 2.266 10.821 31.657 1.00 . A A . 9 ASP H 1 1
10 7646 1 1 9 ASP HA H 2.949 8.705 33.511 1.00 . A A . 9 ASP HA 1 1
10 7647 1 1 9 ASP HB2 H 0.564 8.318 33.647 1.00 . A A . 9 ASP HB2 1 1
10 7648 1 1 9 ASP HB3 H 0.863 10.053 33.713 1.00 . A A . 9 ASP HB3 1 1
10 7649 1 1 9 ASP N N 2.885 10.152 32.017 1.00 . A A . 9 ASP N 1 1
10 7650 1 1 9 ASP O O 2.006 6.653 32.002 1.00 . A A . 9 ASP O 1 1
10 7651 1 1 9 ASP OD1 O 0.503 9.288 30.763 1.00 . A A . 9 ASP OD1 1 1
10 7652 1 1 9 ASP OD2 O -1.175 9.616 32.072 1.00 . A A . 9 ASP OD2 1 1
10 7653 1 1 10 ALA C C 3.990 5.878 29.925 1.00 . A A . 10 ALA C 1 1
10 7654 1 1 10 ALA CA C 3.034 6.976 29.456 1.00 . A A . 10 ALA CA 1 1
10 7655 1 1 10 ALA CB C 3.525 7.554 28.121 1.00 . A A . 10 ALA CB 1 1
10 7656 1 1 10 ALA H H 3.232 8.932 30.268 1.00 . A A . 10 ALA H 1 1
10 7657 1 1 10 ALA HA H 2.056 6.540 29.302 1.00 . A A . 10 ALA HA 1 1
10 7658 1 1 10 ALA HB1 H 2.831 8.306 27.774 1.00 . A A . 10 ALA HB1 1 1
10 7659 1 1 10 ALA HB2 H 3.586 6.761 27.389 1.00 . A A . 10 ALA HB2 1 1
10 7660 1 1 10 ALA HB3 H 4.503 7.996 28.248 1.00 . A A . 10 ALA HB3 1 1
10 7661 1 1 10 ALA N N 2.922 8.025 30.471 1.00 . A A . 10 ALA N 1 1
10 7662 1 1 10 ALA O O 3.896 4.733 29.485 1.00 . A A . 10 ALA O 1 1
10 7663 1 1 11 GLU C C 5.207 4.170 32.125 1.00 . A A . 11 GLU C 1 1
10 7664 1 1 11 GLU CA C 5.890 5.275 31.321 1.00 . A A . 11 GLU CA 1 1
10 7665 1 1 11 GLU CB C 6.925 5.991 32.198 1.00 . A A . 11 GLU CB 1 1
10 7666 1 1 11 GLU CD C 7.247 7.387 34.249 1.00 . A A . 11 GLU CD 1 1
10 7667 1 1 11 GLU CG C 6.243 6.575 33.439 1.00 . A A . 11 GLU CG 1 1
10 7668 1 1 11 GLU H H 4.950 7.166 31.129 1.00 . A A . 11 GLU H 1 1
10 7669 1 1 11 GLU HA H 6.402 4.827 30.483 1.00 . A A . 11 GLU HA 1 1
10 7670 1 1 11 GLU HB2 H 7.684 5.285 32.504 1.00 . A A . 11 GLU HB2 1 1
10 7671 1 1 11 GLU HB3 H 7.385 6.788 31.633 1.00 . A A . 11 GLU HB3 1 1
10 7672 1 1 11 GLU HG2 H 5.428 7.213 33.132 1.00 . A A . 11 GLU HG2 1 1
10 7673 1 1 11 GLU HG3 H 5.860 5.772 34.051 1.00 . A A . 11 GLU HG3 1 1
10 7674 1 1 11 GLU N N 4.917 6.239 30.813 1.00 . A A . 11 GLU N 1 1
10 7675 1 1 11 GLU O O 5.724 3.058 32.226 1.00 . A A . 11 GLU O 1 1
10 7676 1 1 11 GLU OE1 O 8.389 7.470 33.829 1.00 . A A . 11 GLU OE1 1 1
10 7677 1 1 11 GLU OE2 O 6.859 7.915 35.278 1.00 . A A . 11 GLU OE2 1 1
10 7678 1 1 12 LEU C C 2.877 2.321 32.588 1.00 . A A . 12 LEU C 1 1
10 7679 1 1 12 LEU CA C 3.307 3.491 33.474 1.00 . A A . 12 LEU CA 1 1
10 7680 1 1 12 LEU CB C 2.077 4.120 34.159 1.00 . A A . 12 LEU CB 1 1
10 7681 1 1 12 LEU CD1 C 1.297 5.855 35.780 1.00 . A A . 12 LEU CD1 1 1
10 7682 1 1 12 LEU CD2 C 3.137 4.282 36.457 1.00 . A A . 12 LEU CD2 1 1
10 7683 1 1 12 LEU CG C 2.518 5.074 35.284 1.00 . A A . 12 LEU CG 1 1
10 7684 1 1 12 LEU H H 3.678 5.379 32.572 1.00 . A A . 12 LEU H 1 1
10 7685 1 1 12 LEU HA H 3.965 3.107 34.237 1.00 . A A . 12 LEU HA 1 1
10 7686 1 1 12 LEU HB2 H 1.498 4.675 33.435 1.00 . A A . 12 LEU HB2 1 1
10 7687 1 1 12 LEU HB3 H 1.461 3.337 34.577 1.00 . A A . 12 LEU HB3 1 1
10 7688 1 1 12 LEU HD11 H 0.601 5.174 36.251 1.00 . A A . 12 LEU HD11 1 1
10 7689 1 1 12 LEU HD12 H 0.815 6.339 34.943 1.00 . A A . 12 LEU HD12 1 1
10 7690 1 1 12 LEU HD13 H 1.611 6.599 36.495 1.00 . A A . 12 LEU HD13 1 1
10 7691 1 1 12 LEU HD21 H 4.192 4.141 36.278 1.00 . A A . 12 LEU HD21 1 1
10 7692 1 1 12 LEU HD22 H 2.657 3.318 36.547 1.00 . A A . 12 LEU HD22 1 1
10 7693 1 1 12 LEU HD23 H 3.006 4.831 37.379 1.00 . A A . 12 LEU HD23 1 1
10 7694 1 1 12 LEU HG H 3.247 5.771 34.898 1.00 . A A . 12 LEU HG 1 1
10 7695 1 1 12 LEU N N 4.044 4.479 32.688 1.00 . A A . 12 LEU N 1 1
10 7696 1 1 12 LEU O O 2.886 1.170 33.023 1.00 . A A . 12 LEU O 1 1
10 7697 1 1 13 GLN C C 3.259 0.634 30.097 1.00 . A A . 13 GLN C 1 1
10 7698 1 1 13 GLN CA C 2.091 1.568 30.412 1.00 . A A . 13 GLN CA 1 1
10 7699 1 1 13 GLN CB C 1.524 2.167 29.109 1.00 . A A . 13 GLN CB 1 1
10 7700 1 1 13 GLN CD C -0.864 1.818 29.814 1.00 . A A . 13 GLN CD 1 1
10 7701 1 1 13 GLN CG C 0.173 2.848 29.378 1.00 . A A . 13 GLN CG 1 1
10 7702 1 1 13 GLN H H 2.535 3.547 31.038 1.00 . A A . 13 GLN H 1 1
10 7703 1 1 13 GLN HA H 1.318 0.987 30.889 1.00 . A A . 13 GLN HA 1 1
10 7704 1 1 13 GLN HB2 H 2.213 2.894 28.707 1.00 . A A . 13 GLN HB2 1 1
10 7705 1 1 13 GLN HB3 H 1.382 1.377 28.388 1.00 . A A . 13 GLN HB3 1 1
10 7706 1 1 13 GLN HE21 H -1.486 2.884 31.368 1.00 . A A . 13 GLN HE21 1 1
10 7707 1 1 13 GLN HE22 H -2.270 1.394 31.151 1.00 . A A . 13 GLN HE22 1 1
10 7708 1 1 13 GLN HG2 H 0.289 3.585 30.156 1.00 . A A . 13 GLN HG2 1 1
10 7709 1 1 13 GLN HG3 H -0.167 3.333 28.475 1.00 . A A . 13 GLN HG3 1 1
10 7710 1 1 13 GLN N N 2.510 2.617 31.341 1.00 . A A . 13 GLN N 1 1
10 7711 1 1 13 GLN NE2 N -1.602 2.052 30.865 1.00 . A A . 13 GLN NE2 1 1
10 7712 1 1 13 GLN O O 3.066 -0.570 29.921 1.00 . A A . 13 GLN O 1 1
10 7713 1 1 13 GLN OE1 O -1.007 0.772 29.180 1.00 . A A . 13 GLN OE1 1 1
10 7714 1 1 14 ARG C C 5.908 -0.618 30.839 1.00 . A A . 14 ARG C 1 1
10 7715 1 1 14 ARG CA C 5.647 0.384 29.717 1.00 . A A . 14 ARG CA 1 1
10 7716 1 1 14 ARG CB C 6.877 1.287 29.541 1.00 . A A . 14 ARG CB 1 1
10 7717 1 1 14 ARG CD C 6.771 1.556 27.027 1.00 . A A . 14 ARG CD 1 1
10 7718 1 1 14 ARG CG C 6.672 2.275 28.380 1.00 . A A . 14 ARG CG 1 1
10 7719 1 1 14 ARG CZ C 7.950 3.106 25.572 1.00 . A A . 14 ARG CZ 1 1
10 7720 1 1 14 ARG H H 4.569 2.152 30.169 1.00 . A A . 14 ARG H 1 1
10 7721 1 1 14 ARG HA H 5.475 -0.163 28.807 1.00 . A A . 14 ARG HA 1 1
10 7722 1 1 14 ARG HB2 H 7.048 1.842 30.452 1.00 . A A . 14 ARG HB2 1 1
10 7723 1 1 14 ARG HB3 H 7.740 0.672 29.334 1.00 . A A . 14 ARG HB3 1 1
10 7724 1 1 14 ARG HD2 H 7.666 0.956 27.002 1.00 . A A . 14 ARG HD2 1 1
10 7725 1 1 14 ARG HD3 H 5.911 0.919 26.892 1.00 . A A . 14 ARG HD3 1 1
10 7726 1 1 14 ARG HE H 5.976 2.779 25.488 1.00 . A A . 14 ARG HE 1 1
10 7727 1 1 14 ARG HG2 H 5.696 2.730 28.470 1.00 . A A . 14 ARG HG2 1 1
10 7728 1 1 14 ARG HG3 H 7.428 3.043 28.429 1.00 . A A . 14 ARG HG3 1 1
10 7729 1 1 14 ARG HH11 H 7.103 4.224 24.143 1.00 . A A . 14 ARG HH11 1 1
10 7730 1 1 14 ARG HH12 H 8.815 4.410 24.321 1.00 . A A . 14 ARG HH12 1 1
10 7731 1 1 14 ARG HH21 H 9.061 2.119 26.912 1.00 . A A . 14 ARG HH21 1 1
10 7732 1 1 14 ARG HH22 H 9.924 3.218 25.890 1.00 . A A . 14 ARG HH22 1 1
10 7733 1 1 14 ARG N N 4.467 1.188 30.021 1.00 . A A . 14 ARG N 1 1
10 7734 1 1 14 ARG NE N 6.809 2.537 25.945 1.00 . A A . 14 ARG NE 1 1
10 7735 1 1 14 ARG NH1 N 7.957 3.981 24.604 1.00 . A A . 14 ARG NH1 1 1
10 7736 1 1 14 ARG NH2 N 9.065 2.790 26.172 1.00 . A A . 14 ARG NH2 1 1
10 7737 1 1 14 ARG O O 6.530 -1.658 30.618 1.00 . A A . 14 ARG O 1 1
10 7738 1 1 15 LEU C C 4.951 -2.548 32.914 1.00 . A A . 15 LEU C 1 1
10 7739 1 1 15 LEU CA C 5.629 -1.202 33.178 1.00 . A A . 15 LEU CA 1 1
10 7740 1 1 15 LEU CB C 5.107 -0.568 34.487 1.00 . A A . 15 LEU CB 1 1
10 7741 1 1 15 LEU CD1 C 6.808 -1.838 35.849 1.00 . A A . 15 LEU CD1 1 1
10 7742 1 1 15 LEU CD2 C 4.767 -0.871 36.942 1.00 . A A . 15 LEU CD2 1 1
10 7743 1 1 15 LEU CG C 5.313 -1.528 35.669 1.00 . A A . 15 LEU CG 1 1
10 7744 1 1 15 LEU H H 4.940 0.535 32.161 1.00 . A A . 15 LEU H 1 1
10 7745 1 1 15 LEU HA H 6.690 -1.374 33.284 1.00 . A A . 15 LEU HA 1 1
10 7746 1 1 15 LEU HB2 H 5.651 0.346 34.681 1.00 . A A . 15 LEU HB2 1 1
10 7747 1 1 15 LEU HB3 H 4.056 -0.340 34.397 1.00 . A A . 15 LEU HB3 1 1
10 7748 1 1 15 LEU HD11 H 7.393 -0.957 35.631 1.00 . A A . 15 LEU HD11 1 1
10 7749 1 1 15 LEU HD12 H 7.093 -2.635 35.180 1.00 . A A . 15 LEU HD12 1 1
10 7750 1 1 15 LEU HD13 H 6.996 -2.150 36.869 1.00 . A A . 15 LEU HD13 1 1
10 7751 1 1 15 LEU HD21 H 4.837 -1.567 37.765 1.00 . A A . 15 LEU HD21 1 1
10 7752 1 1 15 LEU HD22 H 3.734 -0.595 36.790 1.00 . A A . 15 LEU HD22 1 1
10 7753 1 1 15 LEU HD23 H 5.346 0.012 37.168 1.00 . A A . 15 LEU HD23 1 1
10 7754 1 1 15 LEU HG H 4.778 -2.448 35.486 1.00 . A A . 15 LEU HG 1 1
10 7755 1 1 15 LEU N N 5.432 -0.305 32.041 1.00 . A A . 15 LEU N 1 1
10 7756 1 1 15 LEU O O 5.497 -3.599 33.251 1.00 . A A . 15 LEU O 1 1
10 7757 1 1 16 LYS C C 3.702 -4.477 30.845 1.00 . A A . 16 LYS C 1 1
10 7758 1 1 16 LYS CA C 3.038 -3.748 32.013 1.00 . A A . 16 LYS CA 1 1
10 7759 1 1 16 LYS CB C 1.581 -3.430 31.643 1.00 . A A . 16 LYS CB 1 1
10 7760 1 1 16 LYS CD C 0.632 -3.626 33.983 1.00 . A A . 16 LYS CD 1 1
10 7761 1 1 16 LYS CE C -0.274 -2.924 34.999 1.00 . A A . 16 LYS CE 1 1
10 7762 1 1 16 LYS CG C 0.868 -2.691 32.789 1.00 . A A . 16 LYS CG 1 1
10 7763 1 1 16 LYS H H 3.370 -1.657 32.052 1.00 . A A . 16 LYS H 1 1
10 7764 1 1 16 LYS HA H 3.056 -4.391 32.874 1.00 . A A . 16 LYS HA 1 1
10 7765 1 1 16 LYS HB2 H 1.564 -2.813 30.758 1.00 . A A . 16 LYS HB2 1 1
10 7766 1 1 16 LYS HB3 H 1.059 -4.354 31.440 1.00 . A A . 16 LYS HB3 1 1
10 7767 1 1 16 LYS HD2 H 0.158 -4.536 33.644 1.00 . A A . 16 LYS HD2 1 1
10 7768 1 1 16 LYS HD3 H 1.569 -3.860 34.457 1.00 . A A . 16 LYS HD3 1 1
10 7769 1 1 16 LYS HE2 H 0.204 -2.016 35.339 1.00 . A A . 16 LYS HE2 1 1
10 7770 1 1 16 LYS HE3 H -1.217 -2.682 34.534 1.00 . A A . 16 LYS HE3 1 1
10 7771 1 1 16 LYS HG2 H 1.477 -1.858 33.106 1.00 . A A . 16 LYS HG2 1 1
10 7772 1 1 16 LYS HG3 H -0.083 -2.322 32.434 1.00 . A A . 16 LYS HG3 1 1
10 7773 1 1 16 LYS HZ1 H -0.331 -4.811 35.879 1.00 . A A . 16 LYS HZ1 1 1
10 7774 1 1 16 LYS HZ2 H -1.495 -3.729 36.480 1.00 . A A . 16 LYS HZ2 1 1
10 7775 1 1 16 LYS HZ3 H 0.134 -3.569 36.935 1.00 . A A . 16 LYS HZ3 1 1
10 7776 1 1 16 LYS N N 3.763 -2.517 32.311 1.00 . A A . 16 LYS N 1 1
10 7777 1 1 16 LYS NZ N -0.508 -3.826 36.161 1.00 . A A . 16 LYS NZ 1 1
10 7778 1 1 16 LYS O O 3.520 -5.681 30.670 1.00 . A A . 16 LYS O 1 1
10 7779 1 1 17 ASN C C 6.659 -4.390 29.099 1.00 . A A . 17 ASN C 1 1
10 7780 1 1 17 ASN CA C 5.150 -4.306 28.871 1.00 . A A . 17 ASN CA 1 1
10 7781 1 1 17 ASN CB C 4.875 -3.447 27.633 1.00 . A A . 17 ASN CB 1 1
10 7782 1 1 17 ASN CG C 3.414 -3.583 27.219 1.00 . A A . 17 ASN CG 1 1
10 7783 1 1 17 ASN H H 4.564 -2.776 30.228 1.00 . A A . 17 ASN H 1 1
10 7784 1 1 17 ASN HA H 4.772 -5.302 28.687 1.00 . A A . 17 ASN HA 1 1
10 7785 1 1 17 ASN HB2 H 5.092 -2.411 27.854 1.00 . A A . 17 ASN HB2 1 1
10 7786 1 1 17 ASN HB3 H 5.506 -3.778 26.822 1.00 . A A . 17 ASN HB3 1 1
10 7787 1 1 17 ASN HD21 H 3.397 -1.887 26.185 1.00 . A A . 17 ASN HD21 1 1
10 7788 1 1 17 ASN HD22 H 1.929 -2.739 26.204 1.00 . A A . 17 ASN HD22 1 1
10 7789 1 1 17 ASN N N 4.465 -3.732 30.038 1.00 . A A . 17 ASN N 1 1
10 7790 1 1 17 ASN ND2 N 2.869 -2.660 26.475 1.00 . A A . 17 ASN ND2 1 1
10 7791 1 1 17 ASN O O 7.429 -4.502 28.146 1.00 . A A . 17 ASN O 1 1
10 7792 1 1 17 ASN OD1 O 2.751 -4.553 27.584 1.00 . A A . 17 ASN OD1 1 1
10 7793 1 1 18 GLU C C 9.106 -5.717 30.215 1.00 . A A . 18 GLU C 1 1
10 7794 1 1 18 GLU CA C 8.500 -4.395 30.678 1.00 . A A . 18 GLU CA 1 1
10 7795 1 1 18 GLU CB C 8.709 -4.228 32.189 1.00 . A A . 18 GLU CB 1 1
10 7796 1 1 18 GLU CD C 8.201 -5.189 34.443 1.00 . A A . 18 GLU CD 1 1
10 7797 1 1 18 GLU CG C 8.063 -5.398 32.939 1.00 . A A . 18 GLU CG 1 1
10 7798 1 1 18 GLU H H 6.425 -4.237 31.079 1.00 . A A . 18 GLU H 1 1
10 7799 1 1 18 GLU HA H 9.005 -3.587 30.171 1.00 . A A . 18 GLU HA 1 1
10 7800 1 1 18 GLU HB2 H 9.769 -4.207 32.403 1.00 . A A . 18 GLU HB2 1 1
10 7801 1 1 18 GLU HB3 H 8.261 -3.302 32.514 1.00 . A A . 18 GLU HB3 1 1
10 7802 1 1 18 GLU HG2 H 7.016 -5.456 32.680 1.00 . A A . 18 GLU HG2 1 1
10 7803 1 1 18 GLU HG3 H 8.551 -6.320 32.664 1.00 . A A . 18 GLU HG3 1 1
10 7804 1 1 18 GLU N N 7.077 -4.330 30.358 1.00 . A A . 18 GLU N 1 1
10 7805 1 1 18 GLU O O 10.315 -5.815 30.009 1.00 . A A . 18 GLU O 1 1
10 7806 1 1 18 GLU OE1 O 8.811 -4.206 34.830 1.00 . A A . 18 GLU OE1 1 1
10 7807 1 1 18 GLU OE2 O 7.696 -6.015 35.184 1.00 . A A . 18 GLU OE2 1 1
10 7808 1 1 19 ARG C C 9.115 -7.992 28.134 1.00 . A A . 19 ARG C 1 1
10 7809 1 1 19 ARG CA C 8.742 -8.040 29.613 1.00 . A A . 19 ARG CA 1 1
10 7810 1 1 19 ARG CB C 7.654 -9.101 29.827 1.00 . A A . 19 ARG CB 1 1
10 7811 1 1 19 ARG CD C 8.346 -9.862 32.136 1.00 . A A . 19 ARG CD 1 1
10 7812 1 1 19 ARG CG C 7.251 -9.178 31.308 1.00 . A A . 19 ARG CG 1 1
10 7813 1 1 19 ARG CZ C 8.628 -10.727 34.387 1.00 . A A . 19 ARG CZ 1 1
10 7814 1 1 19 ARG H H 7.309 -6.601 30.231 1.00 . A A . 19 ARG H 1 1
10 7815 1 1 19 ARG HA H 9.617 -8.305 30.179 1.00 . A A . 19 ARG HA 1 1
10 7816 1 1 19 ARG HB2 H 6.788 -8.846 29.235 1.00 . A A . 19 ARG HB2 1 1
10 7817 1 1 19 ARG HB3 H 8.031 -10.062 29.511 1.00 . A A . 19 ARG HB3 1 1
10 7818 1 1 19 ARG HD2 H 8.631 -10.788 31.660 1.00 . A A . 19 ARG HD2 1 1
10 7819 1 1 19 ARG HD3 H 9.207 -9.216 32.204 1.00 . A A . 19 ARG HD3 1 1
10 7820 1 1 19 ARG HE H 6.935 -9.897 33.716 1.00 . A A . 19 ARG HE 1 1
10 7821 1 1 19 ARG HG2 H 7.092 -8.180 31.686 1.00 . A A . 19 ARG HG2 1 1
10 7822 1 1 19 ARG HG3 H 6.334 -9.742 31.398 1.00 . A A . 19 ARG HG3 1 1
10 7823 1 1 19 ARG HH11 H 7.225 -10.713 35.816 1.00 . A A . 19 ARG HH11 1 1
10 7824 1 1 19 ARG HH12 H 8.747 -11.408 36.267 1.00 . A A . 19 ARG HH12 1 1
10 7825 1 1 19 ARG HH21 H 10.209 -10.876 33.168 1.00 . A A . 19 ARG HH21 1 1
10 7826 1 1 19 ARG HH22 H 10.436 -11.501 34.768 1.00 . A A . 19 ARG HH22 1 1
10 7827 1 1 19 ARG N N 8.262 -6.732 30.052 1.00 . A A . 19 ARG N 1 1
10 7828 1 1 19 ARG NE N 7.853 -10.143 33.479 1.00 . A A . 19 ARG NE 1 1
10 7829 1 1 19 ARG NH1 N 8.163 -10.969 35.583 1.00 . A A . 19 ARG NH1 1 1
10 7830 1 1 19 ARG NH2 N 9.853 -11.060 34.083 1.00 . A A . 19 ARG NH2 1 1
10 7831 1 1 19 ARG O O 8.409 -7.389 27.325 1.00 . A A . 19 ARG O 1 1
10 7832 1 1 20 HIS C C 9.656 -9.338 25.493 1.00 . A A . 20 HIS C 1 1
10 7833 1 1 20 HIS CA C 10.682 -8.650 26.397 1.00 . A A . 20 HIS CA 1 1
10 7834 1 1 20 HIS CB C 12.058 -9.331 26.265 1.00 . A A . 20 HIS CB 1 1
10 7835 1 1 20 HIS CD2 C 12.527 -10.402 23.912 1.00 . A A . 20 HIS CD2 1 1
10 7836 1 1 20 HIS CE1 C 13.125 -8.604 22.861 1.00 . A A . 20 HIS CE1 1 1
10 7837 1 1 20 HIS CG C 12.454 -9.370 24.815 1.00 . A A . 20 HIS CG 1 1
10 7838 1 1 20 HIS H H 10.749 -9.092 28.477 1.00 . A A . 20 HIS H 1 1
10 7839 1 1 20 HIS HA H 10.783 -7.625 26.066 1.00 . A A . 20 HIS HA 1 1
10 7840 1 1 20 HIS HB2 H 12.794 -8.762 26.817 1.00 . A A . 20 HIS HB2 1 1
10 7841 1 1 20 HIS HB3 H 12.021 -10.336 26.653 1.00 . A A . 20 HIS HB3 1 1
10 7842 1 1 20 HIS HD2 H 12.291 -11.433 24.125 1.00 . A A . 20 HIS HD2 1 1
10 7843 1 1 20 HIS HE1 H 13.455 -7.922 22.090 1.00 . A A . 20 HIS HE1 1 1
10 7844 1 1 20 HIS HE2 H 13.091 -10.426 21.853 1.00 . A A . 20 HIS HE2 1 1
10 7845 1 1 20 HIS N N 10.228 -8.630 27.787 1.00 . A A . 20 HIS N 1 1
10 7846 1 1 20 HIS ND1 N 12.840 -8.232 24.122 1.00 . A A . 20 HIS ND1 1 1
10 7847 1 1 20 HIS NE2 N 12.950 -9.916 22.679 1.00 . A A . 20 HIS NE2 1 1
10 7848 1 1 20 HIS O O 9.399 -8.875 24.381 1.00 . A A . 20 HIS O 1 1
10 7849 1 1 21 GLU C C 6.854 -10.284 24.914 1.00 . A A . 21 GLU C 1 1
10 7850 1 1 21 GLU CA C 8.081 -11.161 25.168 1.00 . A A . 21 GLU CA 1 1
10 7851 1 1 21 GLU CB C 7.670 -12.483 25.847 1.00 . A A . 21 GLU CB 1 1
10 7852 1 1 21 GLU CD C 6.322 -14.575 25.583 1.00 . A A . 21 GLU CD 1 1
10 7853 1 1 21 GLU CG C 6.679 -13.232 24.953 1.00 . A A . 21 GLU CG 1 1
10 7854 1 1 21 GLU H H 9.304 -10.767 26.859 1.00 . A A . 21 GLU H 1 1
10 7855 1 1 21 GLU HA H 8.527 -11.396 24.212 1.00 . A A . 21 GLU HA 1 1
10 7856 1 1 21 GLU HB2 H 8.548 -13.098 25.995 1.00 . A A . 21 GLU HB2 1 1
10 7857 1 1 21 GLU HB3 H 7.208 -12.285 26.802 1.00 . A A . 21 GLU HB3 1 1
10 7858 1 1 21 GLU HG2 H 5.781 -12.644 24.839 1.00 . A A . 21 GLU HG2 1 1
10 7859 1 1 21 GLU HG3 H 7.124 -13.399 23.984 1.00 . A A . 21 GLU HG3 1 1
10 7860 1 1 21 GLU N N 9.072 -10.439 25.966 1.00 . A A . 21 GLU N 1 1
10 7861 1 1 21 GLU O O 6.281 -10.310 23.825 1.00 . A A . 21 GLU O 1 1
10 7862 1 1 21 GLU OE1 O 6.840 -14.862 26.651 1.00 . A A . 21 GLU OE1 1 1
10 7863 1 1 21 GLU OE2 O 5.539 -15.296 24.987 1.00 . A A . 21 GLU OE2 1 1
10 7864 1 1 22 GLU C C 5.565 -7.565 24.710 1.00 . A A . 22 GLU C 1 1
10 7865 1 1 22 GLU CA C 5.297 -8.624 25.772 1.00 . A A . 22 GLU CA 1 1
10 7866 1 1 22 GLU CB C 4.932 -7.961 27.110 1.00 . A A . 22 GLU CB 1 1
10 7867 1 1 22 GLU CD C 4.192 -8.435 29.453 1.00 . A A . 22 GLU CD 1 1
10 7868 1 1 22 GLU CG C 4.351 -9.015 28.051 1.00 . A A . 22 GLU CG 1 1
10 7869 1 1 22 GLU H H 6.955 -9.508 26.761 1.00 . A A . 22 GLU H 1 1
10 7870 1 1 22 GLU HA H 4.458 -9.223 25.449 1.00 . A A . 22 GLU HA 1 1
10 7871 1 1 22 GLU HB2 H 5.809 -7.521 27.561 1.00 . A A . 22 GLU HB2 1 1
10 7872 1 1 22 GLU HB3 H 4.193 -7.191 26.940 1.00 . A A . 22 GLU HB3 1 1
10 7873 1 1 22 GLU HG2 H 3.385 -9.327 27.682 1.00 . A A . 22 GLU HG2 1 1
10 7874 1 1 22 GLU HG3 H 5.012 -9.865 28.089 1.00 . A A . 22 GLU HG3 1 1
10 7875 1 1 22 GLU N N 6.456 -9.503 25.918 1.00 . A A . 22 GLU N 1 1
10 7876 1 1 22 GLU O O 4.667 -7.185 23.958 1.00 . A A . 22 GLU O 1 1
10 7877 1 1 22 GLU OE1 O 4.807 -7.417 29.723 1.00 . A A . 22 GLU OE1 1 1
10 7878 1 1 22 GLU OE2 O 3.459 -9.017 30.236 1.00 . A A . 22 GLU OE2 1 1
10 7879 1 1 23 ALA C C 6.972 -6.595 22.246 1.00 . A A . 23 ALA C 1 1
10 7880 1 1 23 ALA CA C 7.175 -6.071 23.670 1.00 . A A . 23 ALA CA 1 1
10 7881 1 1 23 ALA CB C 8.631 -5.607 23.862 1.00 . A A . 23 ALA CB 1 1
10 7882 1 1 23 ALA H H 7.479 -7.436 25.274 1.00 . A A . 23 ALA H 1 1
10 7883 1 1 23 ALA HA H 6.527 -5.218 23.810 1.00 . A A . 23 ALA HA 1 1
10 7884 1 1 23 ALA HB1 H 8.698 -4.994 24.750 1.00 . A A . 23 ALA HB1 1 1
10 7885 1 1 23 ALA HB2 H 8.936 -5.022 23.005 1.00 . A A . 23 ALA HB2 1 1
10 7886 1 1 23 ALA HB3 H 9.287 -6.459 23.962 1.00 . A A . 23 ALA HB3 1 1
10 7887 1 1 23 ALA N N 6.805 -7.090 24.652 1.00 . A A . 23 ALA N 1 1
10 7888 1 1 23 ALA O O 6.555 -5.849 21.360 1.00 . A A . 23 ALA O 1 1
10 7889 1 1 24 GLU C C 5.619 -8.466 20.295 1.00 . A A . 24 GLU C 1 1
10 7890 1 1 24 GLU CA C 7.092 -8.469 20.704 1.00 . A A . 24 GLU CA 1 1
10 7891 1 1 24 GLU CB C 7.658 -9.901 20.651 1.00 . A A . 24 GLU CB 1 1
10 7892 1 1 24 GLU CD C 9.768 -9.271 19.457 1.00 . A A . 24 GLU CD 1 1
10 7893 1 1 24 GLU CG C 9.189 -9.860 20.738 1.00 . A A . 24 GLU CG 1 1
10 7894 1 1 24 GLU H H 7.578 -8.435 22.770 1.00 . A A . 24 GLU H 1 1
10 7895 1 1 24 GLU HA H 7.637 -7.864 19.994 1.00 . A A . 24 GLU HA 1 1
10 7896 1 1 24 GLU HB2 H 7.270 -10.483 21.472 1.00 . A A . 24 GLU HB2 1 1
10 7897 1 1 24 GLU HB3 H 7.371 -10.364 19.718 1.00 . A A . 24 GLU HB3 1 1
10 7898 1 1 24 GLU HG2 H 9.489 -9.251 21.578 1.00 . A A . 24 GLU HG2 1 1
10 7899 1 1 24 GLU HG3 H 9.567 -10.862 20.871 1.00 . A A . 24 GLU HG3 1 1
10 7900 1 1 24 GLU N N 7.262 -7.878 22.029 1.00 . A A . 24 GLU N 1 1
10 7901 1 1 24 GLU O O 5.295 -8.278 19.123 1.00 . A A . 24 GLU O 1 1
10 7902 1 1 24 GLU OE1 O 9.045 -9.209 18.476 1.00 . A A . 24 GLU OE1 1 1
10 7903 1 1 24 GLU OE2 O 10.927 -8.890 19.474 1.00 . A A . 24 GLU OE2 1 1
10 7904 1 1 25 LEU C C 2.736 -7.270 20.944 1.00 . A A . 25 LEU C 1 1
10 7905 1 1 25 LEU CA C 3.292 -8.691 20.984 1.00 . A A . 25 LEU CA 1 1
10 7906 1 1 25 LEU CB C 2.542 -9.499 22.054 1.00 . A A . 25 LEU CB 1 1
10 7907 1 1 25 LEU CD1 C 2.315 -11.711 23.193 1.00 . A A . 25 LEU CD1 1 1
10 7908 1 1 25 LEU CD2 C 2.641 -11.631 20.703 1.00 . A A . 25 LEU CD2 1 1
10 7909 1 1 25 LEU CG C 3.004 -10.965 22.045 1.00 . A A . 25 LEU CG 1 1
10 7910 1 1 25 LEU H H 5.039 -8.810 22.185 1.00 . A A . 25 LEU H 1 1
10 7911 1 1 25 LEU HA H 3.125 -9.152 20.023 1.00 . A A . 25 LEU HA 1 1
10 7912 1 1 25 LEU HB2 H 2.732 -9.069 23.026 1.00 . A A . 25 LEU HB2 1 1
10 7913 1 1 25 LEU HB3 H 1.482 -9.459 21.850 1.00 . A A . 25 LEU HB3 1 1
10 7914 1 1 25 LEU HD11 H 2.610 -12.749 23.176 1.00 . A A . 25 LEU HD11 1 1
10 7915 1 1 25 LEU HD12 H 1.244 -11.639 23.076 1.00 . A A . 25 LEU HD12 1 1
10 7916 1 1 25 LEU HD13 H 2.606 -11.268 24.134 1.00 . A A . 25 LEU HD13 1 1
10 7917 1 1 25 LEU HD21 H 1.709 -11.227 20.333 1.00 . A A . 25 LEU HD21 1 1
10 7918 1 1 25 LEU HD22 H 2.539 -12.697 20.839 1.00 . A A . 25 LEU HD22 1 1
10 7919 1 1 25 LEU HD23 H 3.425 -11.441 19.985 1.00 . A A . 25 LEU HD23 1 1
10 7920 1 1 25 LEU HG H 4.073 -11.005 22.190 1.00 . A A . 25 LEU HG 1 1
10 7921 1 1 25 LEU N N 4.728 -8.675 21.265 1.00 . A A . 25 LEU N 1 1
10 7922 1 1 25 LEU O O 1.629 -7.040 20.461 1.00 . A A . 25 LEU O 1 1
10 7923 1 1 26 GLU C C 2.844 -4.397 20.072 1.00 . A A . 26 GLU C 1 1
10 7924 1 1 26 GLU CA C 3.076 -4.925 21.491 1.00 . A A . 26 GLU CA 1 1
10 7925 1 1 26 GLU CB C 4.099 -4.043 22.240 1.00 . A A . 26 GLU CB 1 1
10 7926 1 1 26 GLU CD C 2.299 -2.499 23.067 1.00 . A A . 26 GLU CD 1 1
10 7927 1 1 26 GLU CG C 3.608 -2.589 22.289 1.00 . A A . 26 GLU CG 1 1
10 7928 1 1 26 GLU H H 4.379 -6.569 21.841 1.00 . A A . 26 GLU H 1 1
10 7929 1 1 26 GLU HA H 2.137 -4.879 22.022 1.00 . A A . 26 GLU HA 1 1
10 7930 1 1 26 GLU HB2 H 4.214 -4.407 23.250 1.00 . A A . 26 GLU HB2 1 1
10 7931 1 1 26 GLU HB3 H 5.054 -4.075 21.739 1.00 . A A . 26 GLU HB3 1 1
10 7932 1 1 26 GLU HG2 H 4.354 -1.980 22.781 1.00 . A A . 26 GLU HG2 1 1
10 7933 1 1 26 GLU HG3 H 3.456 -2.219 21.286 1.00 . A A . 26 GLU HG3 1 1
10 7934 1 1 26 GLU N N 3.509 -6.323 21.463 1.00 . A A . 26 GLU N 1 1
10 7935 1 1 26 GLU O O 1.923 -3.612 19.845 1.00 . A A . 26 GLU O 1 1
10 7936 1 1 26 GLU OE1 O 2.030 -3.400 23.843 1.00 . A A . 26 GLU OE1 1 1
10 7937 1 1 26 GLU OE2 O 1.584 -1.530 22.873 1.00 . A A . 26 GLU OE2 1 1
10 7938 1 1 27 ARG C C 2.143 -4.665 17.208 1.00 . A A . 27 ARG C 1 1
10 7939 1 1 27 ARG CA C 3.535 -4.336 17.743 1.00 . A A . 27 ARG CA 1 1
10 7940 1 1 27 ARG CB C 4.600 -4.965 16.828 1.00 . A A . 27 ARG CB 1 1
10 7941 1 1 27 ARG CD C 5.478 -7.093 15.849 1.00 . A A . 27 ARG CD 1 1
10 7942 1 1 27 ARG CG C 4.308 -6.456 16.600 1.00 . A A . 27 ARG CG 1 1
10 7943 1 1 27 ARG CZ C 6.102 -9.277 14.994 1.00 . A A . 27 ARG CZ 1 1
10 7944 1 1 27 ARG H H 4.405 -5.429 19.349 1.00 . A A . 27 ARG H 1 1
10 7945 1 1 27 ARG HA H 3.662 -3.264 17.733 1.00 . A A . 27 ARG HA 1 1
10 7946 1 1 27 ARG HB2 H 4.595 -4.453 15.876 1.00 . A A . 27 ARG HB2 1 1
10 7947 1 1 27 ARG HB3 H 5.575 -4.857 17.282 1.00 . A A . 27 ARG HB3 1 1
10 7948 1 1 27 ARG HD2 H 5.630 -6.574 14.916 1.00 . A A . 27 ARG HD2 1 1
10 7949 1 1 27 ARG HD3 H 6.373 -7.012 16.451 1.00 . A A . 27 ARG HD3 1 1
10 7950 1 1 27 ARG HE H 4.328 -8.874 15.829 1.00 . A A . 27 ARG HE 1 1
10 7951 1 1 27 ARG HG2 H 4.172 -6.953 17.547 1.00 . A A . 27 ARG HG2 1 1
10 7952 1 1 27 ARG HG3 H 3.412 -6.562 16.008 1.00 . A A . 27 ARG HG3 1 1
10 7953 1 1 27 ARG HH11 H 4.937 -10.905 15.014 1.00 . A A . 27 ARG HH11 1 1
10 7954 1 1 27 ARG HH12 H 6.508 -11.117 14.317 1.00 . A A . 27 ARG HH12 1 1
10 7955 1 1 27 ARG HH21 H 7.476 -7.829 14.840 1.00 . A A . 27 ARG HH21 1 1
10 7956 1 1 27 ARG HH22 H 7.946 -9.376 14.219 1.00 . A A . 27 ARG HH22 1 1
10 7957 1 1 27 ARG N N 3.682 -4.810 19.121 1.00 . A A . 27 ARG N 1 1
10 7958 1 1 27 ARG NE N 5.199 -8.497 15.578 1.00 . A A . 27 ARG NE 1 1
10 7959 1 1 27 ARG NH1 N 5.827 -10.532 14.756 1.00 . A A . 27 ARG NH1 1 1
10 7960 1 1 27 ARG NH2 N 7.265 -8.791 14.657 1.00 . A A . 27 ARG NH2 1 1
10 7961 1 1 27 ARG O O 1.653 -4.011 16.289 1.00 . A A . 27 ARG O 1 1
10 7962 1 1 28 LEU C C -0.821 -4.939 17.584 1.00 . A A . 28 LEU C 1 1
10 7963 1 1 28 LEU CA C 0.173 -6.077 17.353 1.00 . A A . 28 LEU CA 1 1
10 7964 1 1 28 LEU CB C -0.290 -7.366 18.068 1.00 . A A . 28 LEU CB 1 1
10 7965 1 1 28 LEU CD1 C -1.704 -8.026 16.084 1.00 . A A . 28 LEU CD1 1 1
10 7966 1 1 28 LEU CD2 C -2.127 -9.035 18.344 1.00 . A A . 28 LEU CD2 1 1
10 7967 1 1 28 LEU CG C -1.699 -7.763 17.601 1.00 . A A . 28 LEU CG 1 1
10 7968 1 1 28 LEU H H 1.951 -6.165 18.519 1.00 . A A . 28 LEU H 1 1
10 7969 1 1 28 LEU HA H 0.218 -6.275 16.293 1.00 . A A . 28 LEU HA 1 1
10 7970 1 1 28 LEU HB2 H 0.395 -8.170 17.836 1.00 . A A . 28 LEU HB2 1 1
10 7971 1 1 28 LEU HB3 H -0.305 -7.213 19.136 1.00 . A A . 28 LEU HB3 1 1
10 7972 1 1 28 LEU HD11 H -2.527 -8.681 15.830 1.00 . A A . 28 LEU HD11 1 1
10 7973 1 1 28 LEU HD12 H -0.774 -8.491 15.792 1.00 . A A . 28 LEU HD12 1 1
10 7974 1 1 28 LEU HD13 H -1.820 -7.090 15.558 1.00 . A A . 28 LEU HD13 1 1
10 7975 1 1 28 LEU HD21 H -3.132 -9.302 18.051 1.00 . A A . 28 LEU HD21 1 1
10 7976 1 1 28 LEU HD22 H -2.096 -8.856 19.408 1.00 . A A . 28 LEU HD22 1 1
10 7977 1 1 28 LEU HD23 H -1.453 -9.840 18.093 1.00 . A A . 28 LEU HD23 1 1
10 7978 1 1 28 LEU HG H -2.394 -6.968 17.828 1.00 . A A . 28 LEU HG 1 1
10 7979 1 1 28 LEU N N 1.511 -5.681 17.790 1.00 . A A . 28 LEU N 1 1
10 7980 1 1 28 LEU O O -1.699 -4.698 16.756 1.00 . A A . 28 LEU O 1 1
10 7981 1 1 29 LYS C C -1.435 -2.015 17.969 1.00 . A A . 29 LYS C 1 1
10 7982 1 1 29 LYS CA C -1.580 -3.122 19.012 1.00 . A A . 29 LYS CA 1 1
10 7983 1 1 29 LYS CB C -1.327 -2.563 20.424 1.00 . A A . 29 LYS CB 1 1
10 7984 1 1 29 LYS CD C -1.545 -3.010 22.874 1.00 . A A . 29 LYS CD 1 1
10 7985 1 1 29 LYS CE C -1.997 -4.027 23.924 1.00 . A A . 29 LYS CE 1 1
10 7986 1 1 29 LYS CG C -1.799 -3.575 21.475 1.00 . A A . 29 LYS CG 1 1
10 7987 1 1 29 LYS H H 0.042 -4.454 19.331 1.00 . A A . 29 LYS H 1 1
10 7988 1 1 29 LYS HA H -2.595 -3.491 18.972 1.00 . A A . 29 LYS HA 1 1
10 7989 1 1 29 LYS HB2 H -0.273 -2.370 20.564 1.00 . A A . 29 LYS HB2 1 1
10 7990 1 1 29 LYS HB3 H -1.877 -1.643 20.548 1.00 . A A . 29 LYS HB3 1 1
10 7991 1 1 29 LYS HD2 H -0.489 -2.812 22.995 1.00 . A A . 29 LYS HD2 1 1
10 7992 1 1 29 LYS HD3 H -2.101 -2.094 23.001 1.00 . A A . 29 LYS HD3 1 1
10 7993 1 1 29 LYS HE2 H -1.478 -4.961 23.767 1.00 . A A . 29 LYS HE2 1 1
10 7994 1 1 29 LYS HE3 H -1.771 -3.651 24.912 1.00 . A A . 29 LYS HE3 1 1
10 7995 1 1 29 LYS HG2 H -2.857 -3.757 21.347 1.00 . A A . 29 LYS HG2 1 1
10 7996 1 1 29 LYS HG3 H -1.258 -4.501 21.360 1.00 . A A . 29 LYS HG3 1 1
10 7997 1 1 29 LYS HZ1 H -3.764 -4.982 24.474 1.00 . A A . 29 LYS HZ1 1 1
10 7998 1 1 29 LYS HZ2 H -3.691 -4.550 22.832 1.00 . A A . 29 LYS HZ2 1 1
10 7999 1 1 29 LYS HZ3 H -3.969 -3.362 24.016 1.00 . A A . 29 LYS HZ3 1 1
10 8000 1 1 29 LYS N N -0.680 -4.234 18.709 1.00 . A A . 29 LYS N 1 1
10 8001 1 1 29 LYS NZ N -3.466 -4.247 23.802 1.00 . A A . 29 LYS NZ 1 1
10 8002 1 1 29 LYS O O -2.418 -1.372 17.598 1.00 . A A . 29 LYS O 1 1
10 8003 1 1 30 SER C C -0.732 -1.056 15.210 1.00 . A A . 30 SER C 1 1
10 8004 1 1 30 SER CA C 0.035 -0.757 16.498 1.00 . A A . 30 SER CA 1 1
10 8005 1 1 30 SER CB C 1.537 -0.620 16.207 1.00 . A A . 30 SER CB 1 1
10 8006 1 1 30 SER H H 0.541 -2.332 17.820 1.00 . A A . 30 SER H 1 1
10 8007 1 1 30 SER HA H -0.320 0.184 16.892 1.00 . A A . 30 SER HA 1 1
10 8008 1 1 30 SER HB2 H 1.953 -1.575 15.931 1.00 . A A . 30 SER HB2 1 1
10 8009 1 1 30 SER HB3 H 1.681 0.078 15.391 1.00 . A A . 30 SER HB3 1 1
10 8010 1 1 30 SER HG H 1.783 -0.554 18.134 1.00 . A A . 30 SER HG 1 1
10 8011 1 1 30 SER N N -0.209 -1.792 17.497 1.00 . A A . 30 SER N 1 1
10 8012 1 1 30 SER O O -1.230 -0.141 14.554 1.00 . A A . 30 SER O 1 1
10 8013 1 1 30 SER OG O 2.197 -0.145 17.371 1.00 . A A . 30 SER OG 1 1
10 8014 1 1 31 GLU C C -3.017 -2.315 13.728 1.00 . A A . 31 GLU C 1 1
10 8015 1 1 31 GLU CA C -1.543 -2.715 13.630 1.00 . A A . 31 GLU CA 1 1
10 8016 1 1 31 GLU CB C -1.417 -4.225 13.358 1.00 . A A . 31 GLU CB 1 1
10 8017 1 1 31 GLU CD C -1.938 -6.047 11.725 1.00 . A A . 31 GLU CD 1 1
10 8018 1 1 31 GLU CG C -2.118 -4.567 12.040 1.00 . A A . 31 GLU CG 1 1
10 8019 1 1 31 GLU H H -0.420 -3.029 15.407 1.00 . A A . 31 GLU H 1 1
10 8020 1 1 31 GLU HA H -1.096 -2.186 12.799 1.00 . A A . 31 GLU HA 1 1
10 8021 1 1 31 GLU HB2 H -0.375 -4.490 13.283 1.00 . A A . 31 GLU HB2 1 1
10 8022 1 1 31 GLU HB3 H -1.876 -4.784 14.157 1.00 . A A . 31 GLU HB3 1 1
10 8023 1 1 31 GLU HG2 H -3.172 -4.346 12.123 1.00 . A A . 31 GLU HG2 1 1
10 8024 1 1 31 GLU HG3 H -1.690 -3.978 11.242 1.00 . A A . 31 GLU HG3 1 1
10 8025 1 1 31 GLU N N -0.828 -2.335 14.848 1.00 . A A . 31 GLU N 1 1
10 8026 1 1 31 GLU O O -3.619 -1.892 12.741 1.00 . A A . 31 GLU O 1 1
10 8027 1 1 31 GLU OE1 O -1.300 -6.727 12.512 1.00 . A A . 31 GLU OE1 1 1
10 8028 1 1 31 GLU OE2 O -2.438 -6.482 10.701 1.00 . A A . 31 GLU OE2 1 1
10 8029 1 1 32 ALA C C -5.244 -0.623 14.893 1.00 . A A . 32 ALA C 1 1
10 8030 1 1 32 ALA CA C -5.008 -2.114 15.125 1.00 . A A . 32 ALA CA 1 1
10 8031 1 1 32 ALA CB C -5.465 -2.489 16.541 1.00 . A A . 32 ALA CB 1 1
10 8032 1 1 32 ALA H H -3.073 -2.797 15.676 1.00 . A A . 32 ALA H 1 1
10 8033 1 1 32 ALA HA H -5.603 -2.669 14.414 1.00 . A A . 32 ALA HA 1 1
10 8034 1 1 32 ALA HB1 H -6.512 -2.250 16.653 1.00 . A A . 32 ALA HB1 1 1
10 8035 1 1 32 ALA HB2 H -4.892 -1.934 17.270 1.00 . A A . 32 ALA HB2 1 1
10 8036 1 1 32 ALA HB3 H -5.321 -3.549 16.700 1.00 . A A . 32 ALA HB3 1 1
10 8037 1 1 32 ALA N N -3.598 -2.458 14.922 1.00 . A A . 32 ALA N 1 1
10 8038 1 1 32 ALA O O -6.367 -0.201 14.616 1.00 . A A . 32 ALA O 1 1
10 8039 1 1 33 ALA C C -4.799 1.924 13.402 1.00 . A A . 33 ALA C 1 1
10 8040 1 1 33 ALA CA C -4.306 1.617 14.815 1.00 . A A . 33 ALA CA 1 1
10 8041 1 1 33 ALA CB C -2.969 2.332 15.076 1.00 . A A . 33 ALA CB 1 1
10 8042 1 1 33 ALA H H -3.314 -0.218 15.237 1.00 . A A . 33 ALA H 1 1
10 8043 1 1 33 ALA HA H -5.035 1.993 15.517 1.00 . A A . 33 ALA HA 1 1
10 8044 1 1 33 ALA HB1 H -2.644 2.132 16.087 1.00 . A A . 33 ALA HB1 1 1
10 8045 1 1 33 ALA HB2 H -3.104 3.396 14.951 1.00 . A A . 33 ALA HB2 1 1
10 8046 1 1 33 ALA HB3 H -2.219 1.987 14.382 1.00 . A A . 33 ALA HB3 1 1
10 8047 1 1 33 ALA N N -4.185 0.172 15.013 1.00 . A A . 33 ALA N 1 1
10 8048 1 1 33 ALA O O -5.517 2.901 13.189 1.00 . A A . 33 ALA O 1 1
10 8049 1 1 34 ASP C C -6.345 1.149 10.929 1.00 . A A . 34 ASP C 1 1
10 8050 1 1 34 ASP CA C -4.836 1.309 11.054 1.00 . A A . 34 ASP CA 1 1
10 8051 1 1 34 ASP CB C -4.131 0.327 10.107 1.00 . A A . 34 ASP CB 1 1
10 8052 1 1 34 ASP CG C -4.477 0.665 8.661 1.00 . A A . 34 ASP CG 1 1
10 8053 1 1 34 ASP H H -3.846 0.326 12.657 1.00 . A A . 34 ASP H 1 1
10 8054 1 1 34 ASP HA H -4.577 2.318 10.767 1.00 . A A . 34 ASP HA 1 1
10 8055 1 1 34 ASP HB2 H -3.062 0.399 10.243 1.00 . A A . 34 ASP HB2 1 1
10 8056 1 1 34 ASP HB3 H -4.457 -0.679 10.324 1.00 . A A . 34 ASP HB3 1 1
10 8057 1 1 34 ASP N N -4.413 1.095 12.437 1.00 . A A . 34 ASP N 1 1
10 8058 1 1 34 ASP O O -6.933 0.238 11.513 1.00 . A A . 34 ASP O 1 1
10 8059 1 1 34 ASP OD1 O -5.348 1.494 8.458 1.00 . A A . 34 ASP OD1 1 1
10 8060 1 1 34 ASP OD2 O -3.865 0.088 7.777 1.00 . A A . 34 ASP OD2 1 1
10 8061 1 1 35 HIS C C -9.124 2.360 11.283 1.00 . A A . 35 HIS C 1 1
10 8062 1 1 35 HIS CA C -8.411 2.043 9.976 1.00 . A A . 35 HIS CA 1 1
10 8063 1 1 35 HIS CB C -8.876 0.679 9.452 1.00 . A A . 35 HIS CB 1 1
10 8064 1 1 35 HIS CD2 C -7.861 0.679 7.028 1.00 . A A . 35 HIS CD2 1 1
10 8065 1 1 35 HIS CE1 C -6.433 -0.931 7.283 1.00 . A A . 35 HIS CE1 1 1
10 8066 1 1 35 HIS CG C -7.983 0.241 8.323 1.00 . A A . 35 HIS CG 1 1
10 8067 1 1 35 HIS H H -6.422 2.761 9.754 1.00 . A A . 35 HIS H 1 1
10 8068 1 1 35 HIS HA H -8.675 2.799 9.247 1.00 . A A . 35 HIS HA 1 1
10 8069 1 1 35 HIS HB2 H -8.839 -0.049 10.246 1.00 . A A . 35 HIS HB2 1 1
10 8070 1 1 35 HIS HB3 H -9.891 0.761 9.091 1.00 . A A . 35 HIS HB3 1 1
10 8071 1 1 35 HIS HD2 H -8.437 1.478 6.584 1.00 . A A . 35 HIS HD2 1 1
10 8072 1 1 35 HIS HE1 H -5.659 -1.661 7.094 1.00 . A A . 35 HIS HE1 1 1
10 8073 1 1 35 HIS HE2 H -6.586 0.032 5.443 1.00 . A A . 35 HIS HE2 1 1
10 8074 1 1 35 HIS N N -6.959 2.056 10.177 1.00 . A A . 35 HIS N 1 1
10 8075 1 1 35 HIS ND1 N -7.063 -0.787 8.463 1.00 . A A . 35 HIS ND1 1 1
10 8076 1 1 35 HIS NE2 N -6.882 -0.062 6.372 1.00 . A A . 35 HIS NE2 1 1
10 8077 1 1 35 HIS O O -10.352 2.403 11.339 1.00 . A A . 35 HIS O 1 1
10 8078 1 1 36 ASP C C -9.540 4.337 13.563 1.00 . A A . 36 ASP C 1 1
10 8079 1 1 36 ASP CA C -8.919 2.946 13.628 1.00 . A A . 36 ASP CA 1 1
10 8080 1 1 36 ASP CB C -7.868 2.885 14.750 1.00 . A A . 36 ASP CB 1 1
10 8081 1 1 36 ASP CG C -8.556 3.000 16.106 1.00 . A A . 36 ASP CG 1 1
10 8082 1 1 36 ASP H H -7.370 2.575 12.222 1.00 . A A . 36 ASP H 1 1
10 8083 1 1 36 ASP HA H -9.701 2.234 13.851 1.00 . A A . 36 ASP HA 1 1
10 8084 1 1 36 ASP HB2 H -7.338 1.944 14.698 1.00 . A A . 36 ASP HB2 1 1
10 8085 1 1 36 ASP HB3 H -7.166 3.698 14.643 1.00 . A A . 36 ASP HB3 1 1
10 8086 1 1 36 ASP N N -8.345 2.606 12.331 1.00 . A A . 36 ASP N 1 1
10 8087 1 1 36 ASP O O -10.544 4.613 14.218 1.00 . A A . 36 ASP O 1 1
10 8088 1 1 36 ASP OD1 O -9.726 3.344 16.126 1.00 . A A . 36 ASP OD1 1 1
10 8089 1 1 36 ASP OD2 O -7.904 2.740 17.103 1.00 . A A . 36 ASP OD2 1 1
10 8090 1 1 37 LYS C C -10.760 6.589 11.892 1.00 . A A . 37 LYS C 1 1
10 8091 1 1 37 LYS CA C -9.423 6.582 12.628 1.00 . A A . 37 LYS CA 1 1
10 8092 1 1 37 LYS CB C -8.411 7.439 11.855 1.00 . A A . 37 LYS CB 1 1
10 8093 1 1 37 LYS CD C -7.159 8.302 13.875 1.00 . A A . 37 LYS CD 1 1
10 8094 1 1 37 LYS CE C -5.750 8.583 14.403 1.00 . A A . 37 LYS CE 1 1
10 8095 1 1 37 LYS CG C -7.057 7.480 12.583 1.00 . A A . 37 LYS CG 1 1
10 8096 1 1 37 LYS H H -8.125 4.941 12.266 1.00 . A A . 37 LYS H 1 1
10 8097 1 1 37 LYS HA H -9.571 7.005 13.606 1.00 . A A . 37 LYS HA 1 1
10 8098 1 1 37 LYS HB2 H -8.271 7.023 10.867 1.00 . A A . 37 LYS HB2 1 1
10 8099 1 1 37 LYS HB3 H -8.795 8.444 11.764 1.00 . A A . 37 LYS HB3 1 1
10 8100 1 1 37 LYS HD2 H -7.664 9.234 13.674 1.00 . A A . 37 LYS HD2 1 1
10 8101 1 1 37 LYS HD3 H -7.705 7.747 14.621 1.00 . A A . 37 LYS HD3 1 1
10 8102 1 1 37 LYS HE2 H -5.172 9.082 13.639 1.00 . A A . 37 LYS HE2 1 1
10 8103 1 1 37 LYS HE3 H -5.813 9.217 15.276 1.00 . A A . 37 LYS HE3 1 1
10 8104 1 1 37 LYS HG2 H -6.754 6.472 12.827 1.00 . A A . 37 LYS HG2 1 1
10 8105 1 1 37 LYS HG3 H -6.319 7.927 11.936 1.00 . A A . 37 LYS HG3 1 1
10 8106 1 1 37 LYS HZ1 H -4.521 7.432 15.628 1.00 . A A . 37 LYS HZ1 1 1
10 8107 1 1 37 LYS HZ2 H -4.473 6.994 13.988 1.00 . A A . 37 LYS HZ2 1 1
10 8108 1 1 37 LYS HZ3 H -5.814 6.573 14.941 1.00 . A A . 37 LYS HZ3 1 1
10 8109 1 1 37 LYS N N -8.925 5.216 12.769 1.00 . A A . 37 LYS N 1 1
10 8110 1 1 37 LYS NZ N -5.090 7.298 14.768 1.00 . A A . 37 LYS NZ 1 1
10 8111 1 1 37 LYS O O -11.544 7.528 12.021 1.00 . A A . 37 LYS O 1 1
10 8112 1 1 38 LYS C C -13.448 5.315 11.321 1.00 . A A . 38 LYS C 1 1
10 8113 1 1 38 LYS CA C -12.266 5.446 10.365 1.00 . A A . 38 LYS CA 1 1
10 8114 1 1 38 LYS CB C -12.233 4.237 9.415 1.00 . A A . 38 LYS CB 1 1
10 8115 1 1 38 LYS CD C -11.662 5.304 7.198 1.00 . A A . 38 LYS CD 1 1
10 8116 1 1 38 LYS CE C -10.607 5.371 6.093 1.00 . A A . 38 LYS CE 1 1
10 8117 1 1 38 LYS CG C -11.145 4.425 8.344 1.00 . A A . 38 LYS CG 1 1
10 8118 1 1 38 LYS H H -10.355 4.817 11.048 1.00 . A A . 38 LYS H 1 1
10 8119 1 1 38 LYS HA H -12.389 6.345 9.787 1.00 . A A . 38 LYS HA 1 1
10 8120 1 1 38 LYS HB2 H -12.028 3.339 9.980 1.00 . A A . 38 LYS HB2 1 1
10 8121 1 1 38 LYS HB3 H -13.196 4.139 8.933 1.00 . A A . 38 LYS HB3 1 1
10 8122 1 1 38 LYS HD2 H -12.572 4.880 6.800 1.00 . A A . 38 LYS HD2 1 1
10 8123 1 1 38 LYS HD3 H -11.858 6.300 7.561 1.00 . A A . 38 LYS HD3 1 1
10 8124 1 1 38 LYS HE2 H -10.950 6.023 5.304 1.00 . A A . 38 LYS HE2 1 1
10 8125 1 1 38 LYS HE3 H -9.683 5.756 6.500 1.00 . A A . 38 LYS HE3 1 1
10 8126 1 1 38 LYS HG2 H -10.277 4.891 8.789 1.00 . A A . 38 LYS HG2 1 1
10 8127 1 1 38 LYS HG3 H -10.864 3.459 7.949 1.00 . A A . 38 LYS HG3 1 1
10 8128 1 1 38 LYS HZ1 H -9.364 3.770 5.611 1.00 . A A . 38 LYS HZ1 1 1
10 8129 1 1 38 LYS HZ2 H -10.671 3.979 4.546 1.00 . A A . 38 LYS HZ2 1 1
10 8130 1 1 38 LYS HZ3 H -10.927 3.314 6.089 1.00 . A A . 38 LYS HZ3 1 1
10 8131 1 1 38 LYS N N -11.016 5.538 11.116 1.00 . A A . 38 LYS N 1 1
10 8132 1 1 38 LYS NZ N -10.375 4.005 5.543 1.00 . A A . 38 LYS NZ 1 1
10 8133 1 1 38 LYS O O -14.577 5.661 10.975 1.00 . A A . 38 LYS O 1 1
10 8134 1 1 39 GLU C C -14.833 5.996 13.909 1.00 . A A . 39 GLU C 1 1
10 8135 1 1 39 GLU CA C -14.237 4.643 13.518 1.00 . A A . 39 GLU CA 1 1
10 8136 1 1 39 GLU CB C -13.703 3.919 14.765 1.00 . A A . 39 GLU CB 1 1
10 8137 1 1 39 GLU CD C -12.728 1.767 15.593 1.00 . A A . 39 GLU CD 1 1
10 8138 1 1 39 GLU CG C -13.405 2.459 14.414 1.00 . A A . 39 GLU CG 1 1
10 8139 1 1 39 GLU H H -12.263 4.554 12.743 1.00 . A A . 39 GLU H 1 1
10 8140 1 1 39 GLU HA H -15.020 4.041 13.083 1.00 . A A . 39 GLU HA 1 1
10 8141 1 1 39 GLU HB2 H -12.799 4.397 15.115 1.00 . A A . 39 GLU HB2 1 1
10 8142 1 1 39 GLU HB3 H -14.449 3.949 15.545 1.00 . A A . 39 GLU HB3 1 1
10 8143 1 1 39 GLU HG2 H -14.330 1.951 14.183 1.00 . A A . 39 GLU HG2 1 1
10 8144 1 1 39 GLU HG3 H -12.751 2.424 13.556 1.00 . A A . 39 GLU HG3 1 1
10 8145 1 1 39 GLU N N -13.181 4.812 12.522 1.00 . A A . 39 GLU N 1 1
10 8146 1 1 39 GLU O O -16.032 6.099 14.175 1.00 . A A . 39 GLU O 1 1
10 8147 1 1 39 GLU OE1 O -12.335 2.461 16.516 1.00 . A A . 39 GLU OE1 1 1
10 8148 1 1 39 GLU OE2 O -12.611 0.554 15.553 1.00 . A A . 39 GLU OE2 1 1
10 8149 1 1 40 ALA C C -15.507 8.873 13.322 1.00 . A A . 40 ALA C 1 1
10 8150 1 1 40 ALA CA C -14.465 8.367 14.318 1.00 . A A . 40 ALA CA 1 1
10 8151 1 1 40 ALA CB C -13.295 9.361 14.386 1.00 . A A . 40 ALA CB 1 1
10 8152 1 1 40 ALA H H -13.050 6.895 13.726 1.00 . A A . 40 ALA H 1 1
10 8153 1 1 40 ALA HA H -14.924 8.311 15.293 1.00 . A A . 40 ALA HA 1 1
10 8154 1 1 40 ALA HB1 H -12.809 9.424 13.423 1.00 . A A . 40 ALA HB1 1 1
10 8155 1 1 40 ALA HB2 H -12.583 9.032 15.130 1.00 . A A . 40 ALA HB2 1 1
10 8156 1 1 40 ALA HB3 H -13.671 10.337 14.661 1.00 . A A . 40 ALA HB3 1 1
10 8157 1 1 40 ALA N N -13.996 7.031 13.948 1.00 . A A . 40 ALA N 1 1
10 8158 1 1 40 ALA O O -16.332 9.725 13.657 1.00 . A A . 40 ALA O 1 1
10 8159 1 1 41 GLU C C -17.839 8.374 11.465 1.00 . A A . 41 GLU C 1 1
10 8160 1 1 41 GLU CA C -16.419 8.777 11.074 1.00 . A A . 41 GLU CA 1 1
10 8161 1 1 41 GLU CB C -16.062 8.156 9.717 1.00 . A A . 41 GLU CB 1 1
10 8162 1 1 41 GLU CD C -14.781 10.162 8.941 1.00 . A A . 41 GLU CD 1 1
10 8163 1 1 41 GLU CG C -14.696 8.674 9.261 1.00 . A A . 41 GLU CG 1 1
10 8164 1 1 41 GLU H H -14.790 7.680 11.879 1.00 . A A . 41 GLU H 1 1
10 8165 1 1 41 GLU HA H -16.377 9.852 10.983 1.00 . A A . 41 GLU HA 1 1
10 8166 1 1 41 GLU HB2 H -16.030 7.081 9.804 1.00 . A A . 41 GLU HB2 1 1
10 8167 1 1 41 GLU HB3 H -16.807 8.435 8.988 1.00 . A A . 41 GLU HB3 1 1
10 8168 1 1 41 GLU HG2 H -13.972 8.518 10.049 1.00 . A A . 41 GLU HG2 1 1
10 8169 1 1 41 GLU HG3 H -14.385 8.136 8.379 1.00 . A A . 41 GLU HG3 1 1
10 8170 1 1 41 GLU N N -15.467 8.354 12.097 1.00 . A A . 41 GLU N 1 1
10 8171 1 1 41 GLU O O -18.809 8.999 11.036 1.00 . A A . 41 GLU O 1 1
10 8172 1 1 41 GLU OE1 O -15.884 10.640 8.735 1.00 . A A . 41 GLU OE1 1 1
10 8173 1 1 41 GLU OE2 O -13.743 10.801 8.904 1.00 . A A . 41 GLU OE2 1 1
10 8174 1 1 42 ARG C C -19.984 7.939 13.533 1.00 . A A . 42 ARG C 1 1
10 8175 1 1 42 ARG CA C -19.267 6.860 12.716 1.00 . A A . 42 ARG CA 1 1
10 8176 1 1 42 ARG CB C -19.141 5.567 13.541 1.00 . A A . 42 ARG CB 1 1
10 8177 1 1 42 ARG CD C -18.572 3.137 13.440 1.00 . A A . 42 ARG CD 1 1
10 8178 1 1 42 ARG CG C -18.709 4.422 12.622 1.00 . A A . 42 ARG CG 1 1
10 8179 1 1 42 ARG CZ C -19.018 1.353 11.851 1.00 . A A . 42 ARG CZ 1 1
10 8180 1 1 42 ARG H H -17.148 6.869 12.592 1.00 . A A . 42 ARG H 1 1
10 8181 1 1 42 ARG HA H -19.859 6.647 11.838 1.00 . A A . 42 ARG HA 1 1
10 8182 1 1 42 ARG HB2 H -18.409 5.695 14.324 1.00 . A A . 42 ARG HB2 1 1
10 8183 1 1 42 ARG HB3 H -20.097 5.327 13.979 1.00 . A A . 42 ARG HB3 1 1
10 8184 1 1 42 ARG HD2 H -17.840 3.285 14.219 1.00 . A A . 42 ARG HD2 1 1
10 8185 1 1 42 ARG HD3 H -19.524 2.895 13.888 1.00 . A A . 42 ARG HD3 1 1
10 8186 1 1 42 ARG HE H -17.194 1.795 12.546 1.00 . A A . 42 ARG HE 1 1
10 8187 1 1 42 ARG HG2 H -19.451 4.280 11.849 1.00 . A A . 42 ARG HG2 1 1
10 8188 1 1 42 ARG HG3 H -17.758 4.661 12.170 1.00 . A A . 42 ARG HG3 1 1
10 8189 1 1 42 ARG HH11 H -17.639 0.134 11.062 1.00 . A A . 42 ARG HH11 1 1
10 8190 1 1 42 ARG HH12 H -19.268 -0.142 10.541 1.00 . A A . 42 ARG HH12 1 1
10 8191 1 1 42 ARG HH21 H -20.599 2.414 12.470 1.00 . A A . 42 ARG HH21 1 1
10 8192 1 1 42 ARG HH22 H -20.943 1.149 11.339 1.00 . A A . 42 ARG HH22 1 1
10 8193 1 1 42 ARG N N -17.956 7.330 12.280 1.00 . A A . 42 ARG N 1 1
10 8194 1 1 42 ARG NE N -18.144 2.036 12.583 1.00 . A A . 42 ARG NE 1 1
10 8195 1 1 42 ARG NH1 N -18.610 0.372 11.091 1.00 . A A . 42 ARG NH1 1 1
10 8196 1 1 42 ARG NH2 N -20.285 1.663 11.889 1.00 . A A . 42 ARG NH2 1 1
10 8197 1 1 42 ARG O O -21.204 8.082 13.445 1.00 . A A . 42 ARG O 1 1
10 8198 1 1 43 LYS C C -20.365 10.875 14.292 1.00 . A A . 43 LYS C 1 1
10 8199 1 1 43 LYS CA C -19.811 9.747 15.158 1.00 . A A . 43 LYS CA 1 1
10 8200 1 1 43 LYS CB C -18.764 10.315 16.124 1.00 . A A . 43 LYS CB 1 1
10 8201 1 1 43 LYS CD C -17.523 9.855 18.269 1.00 . A A . 43 LYS CD 1 1
10 8202 1 1 43 LYS CE C -16.120 10.176 17.742 1.00 . A A . 43 LYS CE 1 1
10 8203 1 1 43 LYS CG C -18.389 9.246 17.158 1.00 . A A . 43 LYS CG 1 1
10 8204 1 1 43 LYS H H -18.258 8.538 14.363 1.00 . A A . 43 LYS H 1 1
10 8205 1 1 43 LYS HA H -20.620 9.325 15.734 1.00 . A A . 43 LYS HA 1 1
10 8206 1 1 43 LYS HB2 H -17.889 10.610 15.567 1.00 . A A . 43 LYS HB2 1 1
10 8207 1 1 43 LYS HB3 H -19.175 11.174 16.633 1.00 . A A . 43 LYS HB3 1 1
10 8208 1 1 43 LYS HD2 H -17.986 10.764 18.623 1.00 . A A . 43 LYS HD2 1 1
10 8209 1 1 43 LYS HD3 H -17.444 9.154 19.085 1.00 . A A . 43 LYS HD3 1 1
10 8210 1 1 43 LYS HE2 H -15.699 9.299 17.274 1.00 . A A . 43 LYS HE2 1 1
10 8211 1 1 43 LYS HE3 H -16.174 10.978 17.022 1.00 . A A . 43 LYS HE3 1 1
10 8212 1 1 43 LYS HG2 H -19.288 8.834 17.591 1.00 . A A . 43 LYS HG2 1 1
10 8213 1 1 43 LYS HG3 H -17.836 8.456 16.669 1.00 . A A . 43 LYS HG3 1 1
10 8214 1 1 43 LYS HZ1 H -15.807 10.598 19.756 1.00 . A A . 43 LYS HZ1 1 1
10 8215 1 1 43 LYS HZ2 H -14.887 11.555 18.698 1.00 . A A . 43 LYS HZ2 1 1
10 8216 1 1 43 LYS HZ3 H -14.457 9.935 18.972 1.00 . A A . 43 LYS HZ3 1 1
10 8217 1 1 43 LYS N N -19.225 8.692 14.330 1.00 . A A . 43 LYS N 1 1
10 8218 1 1 43 LYS NZ N -15.252 10.598 18.878 1.00 . A A . 43 LYS NZ 1 1
10 8219 1 1 43 LYS O O -21.226 11.638 14.730 1.00 . A A . 43 LYS O 1 1
10 8220 1 1 44 ALA C C -21.813 11.901 11.881 1.00 . A A . 44 ALA C 1 1
10 8221 1 1 44 ALA CA C -20.318 12.039 12.157 1.00 . A A . 44 ALA CA 1 1
10 8222 1 1 44 ALA CB C -19.544 11.994 10.831 1.00 . A A . 44 ALA CB 1 1
10 8223 1 1 44 ALA H H -19.174 10.351 12.773 1.00 . A A . 44 ALA H 1 1
10 8224 1 1 44 ALA HA H -20.142 12.995 12.627 1.00 . A A . 44 ALA HA 1 1
10 8225 1 1 44 ALA HB1 H -18.486 12.103 11.026 1.00 . A A . 44 ALA HB1 1 1
10 8226 1 1 44 ALA HB2 H -19.874 12.804 10.198 1.00 . A A . 44 ALA HB2 1 1
10 8227 1 1 44 ALA HB3 H -19.724 11.054 10.331 1.00 . A A . 44 ALA HB3 1 1
10 8228 1 1 44 ALA N N -19.861 10.984 13.066 1.00 . A A . 44 ALA N 1 1
10 8229 1 1 44 ALA O O -22.477 12.874 11.526 1.00 . A A . 44 ALA O 1 1
10 8230 1 1 45 LEU C C -24.610 11.281 12.774 1.00 . A A . 45 LEU C 1 1
10 8231 1 1 45 LEU CA C -23.760 10.449 11.812 1.00 . A A . 45 LEU CA 1 1
10 8232 1 1 45 LEU CB C -24.098 8.946 11.939 1.00 . A A . 45 LEU CB 1 1
10 8233 1 1 45 LEU CD1 C -25.988 9.172 10.282 1.00 . A A . 45 LEU CD1 1 1
10 8234 1 1 45 LEU CD2 C -25.895 7.215 11.849 1.00 . A A . 45 LEU CD2 1 1
10 8235 1 1 45 LEU CG C -25.598 8.711 11.697 1.00 . A A . 45 LEU CG 1 1
10 8236 1 1 45 LEU H H -21.762 9.954 12.336 1.00 . A A . 45 LEU H 1 1
10 8237 1 1 45 LEU HA H -23.987 10.765 10.805 1.00 . A A . 45 LEU HA 1 1
10 8238 1 1 45 LEU HB2 H -23.535 8.391 11.203 1.00 . A A . 45 LEU HB2 1 1
10 8239 1 1 45 LEU HB3 H -23.841 8.590 12.925 1.00 . A A . 45 LEU HB3 1 1
10 8240 1 1 45 LEU HD11 H -25.184 8.957 9.593 1.00 . A A . 45 LEU HD11 1 1
10 8241 1 1 45 LEU HD12 H -26.180 10.234 10.290 1.00 . A A . 45 LEU HD12 1 1
10 8242 1 1 45 LEU HD13 H -26.881 8.653 9.963 1.00 . A A . 45 LEU HD13 1 1
10 8243 1 1 45 LEU HD21 H -25.190 6.647 11.258 1.00 . A A . 45 LEU HD21 1 1
10 8244 1 1 45 LEU HD22 H -26.898 7.010 11.509 1.00 . A A . 45 LEU HD22 1 1
10 8245 1 1 45 LEU HD23 H -25.802 6.934 12.887 1.00 . A A . 45 LEU HD23 1 1
10 8246 1 1 45 LEU HG H -26.174 9.264 12.424 1.00 . A A . 45 LEU HG 1 1
10 8247 1 1 45 LEU N N -22.338 10.690 12.047 1.00 . A A . 45 LEU N 1 1
10 8248 1 1 45 LEU O O -25.654 11.809 12.389 1.00 . A A . 45 LEU O 1 1
10 8249 1 1 46 GLU C C -24.995 13.647 14.585 1.00 . A A . 46 GLU C 1 1
10 8250 1 1 46 GLU CA C -24.907 12.181 15.014 1.00 . A A . 46 GLU CA 1 1
10 8251 1 1 46 GLU CB C -24.269 12.063 16.412 1.00 . A A . 46 GLU CB 1 1
10 8252 1 1 46 GLU CD C -24.532 12.671 18.826 1.00 . A A . 46 GLU CD 1 1
10 8253 1 1 46 GLU CG C -25.114 12.839 17.427 1.00 . A A . 46 GLU CG 1 1
10 8254 1 1 46 GLU H H -23.322 10.972 14.282 1.00 . A A . 46 GLU H 1 1
10 8255 1 1 46 GLU HA H -25.911 11.785 15.065 1.00 . A A . 46 GLU HA 1 1
10 8256 1 1 46 GLU HB2 H -24.234 11.022 16.704 1.00 . A A . 46 GLU HB2 1 1
10 8257 1 1 46 GLU HB3 H -23.268 12.465 16.402 1.00 . A A . 46 GLU HB3 1 1
10 8258 1 1 46 GLU HG2 H -25.117 13.887 17.166 1.00 . A A . 46 GLU HG2 1 1
10 8259 1 1 46 GLU HG3 H -26.126 12.463 17.414 1.00 . A A . 46 GLU HG3 1 1
10 8260 1 1 46 GLU N N -24.163 11.402 14.025 1.00 . A A . 46 GLU N 1 1
10 8261 1 1 46 GLU O O -26.023 14.294 14.785 1.00 . A A . 46 GLU O 1 1
10 8262 1 1 46 GLU OE1 O -23.530 11.985 18.952 1.00 . A A . 46 GLU OE1 1 1
10 8263 1 1 46 GLU OE2 O -25.095 13.228 19.753 1.00 . A A . 46 GLU OE2 1 1
10 8264 1 1 47 ASP C C -24.981 15.802 12.497 1.00 . A A . 47 ASP C 1 1
10 8265 1 1 47 ASP CA C -23.907 15.563 13.559 1.00 . A A . 47 ASP CA 1 1
10 8266 1 1 47 ASP CB C -22.524 15.956 13.013 1.00 . A A . 47 ASP CB 1 1
10 8267 1 1 47 ASP CG C -21.521 16.053 14.158 1.00 . A A . 47 ASP CG 1 1
10 8268 1 1 47 ASP H H -23.123 13.615 13.859 1.00 . A A . 47 ASP H 1 1
10 8269 1 1 47 ASP HA H -24.128 16.189 14.411 1.00 . A A . 47 ASP HA 1 1
10 8270 1 1 47 ASP HB2 H -22.182 15.220 12.300 1.00 . A A . 47 ASP HB2 1 1
10 8271 1 1 47 ASP HB3 H -22.594 16.917 12.524 1.00 . A A . 47 ASP HB3 1 1
10 8272 1 1 47 ASP N N -23.918 14.171 13.999 1.00 . A A . 47 ASP N 1 1
10 8273 1 1 47 ASP O O -25.604 16.862 12.465 1.00 . A A . 47 ASP O 1 1
10 8274 1 1 47 ASP OD1 O -21.952 16.068 15.298 1.00 . A A . 47 ASP OD1 1 1
10 8275 1 1 47 ASP OD2 O -20.335 16.112 13.876 1.00 . A A . 47 ASP OD2 1 1
10 8276 1 1 48 LYS C C -27.597 15.118 11.183 1.00 . A A . 48 LYS C 1 1
10 8277 1 1 48 LYS CA C -26.204 14.949 10.577 1.00 . A A . 48 LYS CA 1 1
10 8278 1 1 48 LYS CB C -26.178 13.736 9.633 1.00 . A A . 48 LYS CB 1 1
10 8279 1 1 48 LYS CD C -24.861 12.551 7.871 1.00 . A A . 48 LYS CD 1 1
10 8280 1 1 48 LYS CE C -23.575 12.578 7.043 1.00 . A A . 48 LYS CE 1 1
10 8281 1 1 48 LYS CG C -24.889 13.759 8.810 1.00 . A A . 48 LYS CG 1 1
10 8282 1 1 48 LYS H H -24.681 13.985 11.696 1.00 . A A . 48 LYS H 1 1
10 8283 1 1 48 LYS HA H -25.974 15.833 10.001 1.00 . A A . 48 LYS HA 1 1
10 8284 1 1 48 LYS HB2 H -26.223 12.818 10.202 1.00 . A A . 48 LYS HB2 1 1
10 8285 1 1 48 LYS HB3 H -27.026 13.784 8.965 1.00 . A A . 48 LYS HB3 1 1
10 8286 1 1 48 LYS HD2 H -24.896 11.642 8.454 1.00 . A A . 48 LYS HD2 1 1
10 8287 1 1 48 LYS HD3 H -25.713 12.589 7.210 1.00 . A A . 48 LYS HD3 1 1
10 8288 1 1 48 LYS HE2 H -23.545 13.483 6.455 1.00 . A A . 48 LYS HE2 1 1
10 8289 1 1 48 LYS HE3 H -22.721 12.547 7.703 1.00 . A A . 48 LYS HE3 1 1
10 8290 1 1 48 LYS HG2 H -24.852 14.669 8.227 1.00 . A A . 48 LYS HG2 1 1
10 8291 1 1 48 LYS HG3 H -24.038 13.719 9.471 1.00 . A A . 48 LYS HG3 1 1
10 8292 1 1 48 LYS HZ1 H -22.895 11.578 5.347 1.00 . A A . 48 LYS HZ1 1 1
10 8293 1 1 48 LYS HZ2 H -24.502 11.220 5.763 1.00 . A A . 48 LYS HZ2 1 1
10 8294 1 1 48 LYS HZ3 H -23.220 10.561 6.663 1.00 . A A . 48 LYS HZ3 1 1
10 8295 1 1 48 LYS N N -25.198 14.814 11.627 1.00 . A A . 48 LYS N 1 1
10 8296 1 1 48 LYS NZ N -23.545 11.395 6.136 1.00 . A A . 48 LYS NZ 1 1
10 8297 1 1 48 LYS O O -28.422 15.864 10.654 1.00 . A A . 48 LYS O 1 1
10 8298 1 1 49 LEU C C -29.424 15.956 13.413 1.00 . A A . 49 LEU C 1 1
10 8299 1 1 49 LEU CA C -29.165 14.523 12.943 1.00 . A A . 49 LEU CA 1 1
10 8300 1 1 49 LEU CB C -29.275 13.528 14.121 1.00 . A A . 49 LEU CB 1 1
10 8301 1 1 49 LEU CD1 C -31.769 13.331 13.794 1.00 . A A . 49 LEU CD1 1 1
10 8302 1 1 49 LEU CD2 C -30.712 12.660 15.967 1.00 . A A . 49 LEU CD2 1 1
10 8303 1 1 49 LEU CG C -30.649 13.650 14.799 1.00 . A A . 49 LEU CG 1 1
10 8304 1 1 49 LEU H H -27.168 13.851 12.678 1.00 . A A . 49 LEU H 1 1
10 8305 1 1 49 LEU HA H -29.918 14.268 12.213 1.00 . A A . 49 LEU HA 1 1
10 8306 1 1 49 LEU HB2 H -29.156 12.521 13.747 1.00 . A A . 49 LEU HB2 1 1
10 8307 1 1 49 LEU HB3 H -28.505 13.729 14.849 1.00 . A A . 49 LEU HB3 1 1
10 8308 1 1 49 LEU HD11 H -32.002 14.217 13.221 1.00 . A A . 49 LEU HD11 1 1
10 8309 1 1 49 LEU HD12 H -32.656 13.011 14.325 1.00 . A A . 49 LEU HD12 1 1
10 8310 1 1 49 LEU HD13 H -31.448 12.545 13.126 1.00 . A A . 49 LEU HD13 1 1
10 8311 1 1 49 LEU HD21 H -30.501 11.664 15.608 1.00 . A A . 49 LEU HD21 1 1
10 8312 1 1 49 LEU HD22 H -31.699 12.682 16.407 1.00 . A A . 49 LEU HD22 1 1
10 8313 1 1 49 LEU HD23 H -29.981 12.935 16.712 1.00 . A A . 49 LEU HD23 1 1
10 8314 1 1 49 LEU HG H -30.782 14.654 15.174 1.00 . A A . 49 LEU HG 1 1
10 8315 1 1 49 LEU N N -27.860 14.426 12.291 1.00 . A A . 49 LEU N 1 1
10 8316 1 1 49 LEU O O -30.547 16.452 13.312 1.00 . A A . 49 LEU O 1 1
10 8317 1 1 50 ALA C C -28.977 18.917 13.261 1.00 . A A . 50 ALA C 1 1
10 8318 1 1 50 ALA CA C -28.548 17.995 14.404 1.00 . A A . 50 ALA CA 1 1
10 8319 1 1 50 ALA CB C -27.253 18.520 15.052 1.00 . A A . 50 ALA CB 1 1
10 8320 1 1 50 ALA H H -27.513 16.186 13.984 1.00 . A A . 50 ALA H 1 1
10 8321 1 1 50 ALA HA H -29.328 18.003 15.152 1.00 . A A . 50 ALA HA 1 1
10 8322 1 1 50 ALA HB1 H -27.333 19.587 15.197 1.00 . A A . 50 ALA HB1 1 1
10 8323 1 1 50 ALA HB2 H -26.403 18.309 14.419 1.00 . A A . 50 ALA HB2 1 1
10 8324 1 1 50 ALA HB3 H -27.112 18.043 16.012 1.00 . A A . 50 ALA HB3 1 1
10 8325 1 1 50 ALA N N -28.390 16.621 13.928 1.00 . A A . 50 ALA N 1 1
10 8326 1 1 50 ALA O O -29.779 19.827 13.463 1.00 . A A . 50 ALA O 1 1
10 8327 1 1 51 ASP C C -30.288 19.399 10.602 1.00 . A A . 51 ASP C 1 1
10 8328 1 1 51 ASP CA C -28.794 19.506 10.911 1.00 . A A . 51 ASP CA 1 1
10 8329 1 1 51 ASP CB C -27.967 19.112 9.675 1.00 . A A . 51 ASP CB 1 1
10 8330 1 1 51 ASP CG C -26.517 19.546 9.861 1.00 . A A . 51 ASP CG 1 1
10 8331 1 1 51 ASP H H -27.814 17.938 11.948 1.00 . A A . 51 ASP H 1 1
10 8332 1 1 51 ASP HA H -28.574 20.536 11.154 1.00 . A A . 51 ASP HA 1 1
10 8333 1 1 51 ASP HB2 H -28.003 18.043 9.530 1.00 . A A . 51 ASP HB2 1 1
10 8334 1 1 51 ASP HB3 H -28.373 19.603 8.803 1.00 . A A . 51 ASP HB3 1 1
10 8335 1 1 51 ASP N N -28.445 18.679 12.062 1.00 . A A . 51 ASP N 1 1
10 8336 1 1 51 ASP O O -30.918 20.383 10.214 1.00 . A A . 51 ASP O 1 1
10 8337 1 1 51 ASP OD1 O -26.262 20.322 10.768 1.00 . A A . 51 ASP OD1 1 1
10 8338 1 1 51 ASP OD2 O -25.681 19.097 9.093 1.00 . A A . 51 ASP OD2 1 1
10 8339 1 1 52 TYR C C -32.792 16.785 11.280 1.00 . A A . 52 TYR C 1 1
10 8340 1 1 52 TYR CA C -32.276 17.997 10.511 1.00 . A A . 52 TYR CA 1 1
10 8341 1 1 52 TYR CB C -32.503 17.784 9.014 1.00 . A A . 52 TYR CB 1 1
10 8342 1 1 52 TYR CD1 C -30.768 19.096 7.741 1.00 . A A . 52 TYR CD1 1 1
10 8343 1 1 52 TYR CD2 C -32.961 20.076 8.071 1.00 . A A . 52 TYR CD2 1 1
10 8344 1 1 52 TYR CE1 C -30.362 20.239 7.040 1.00 . A A . 52 TYR CE1 1 1
10 8345 1 1 52 TYR CE2 C -32.555 21.219 7.369 1.00 . A A . 52 TYR CE2 1 1
10 8346 1 1 52 TYR CG C -32.066 19.016 8.256 1.00 . A A . 52 TYR CG 1 1
10 8347 1 1 52 TYR CZ C -31.256 21.300 6.854 1.00 . A A . 52 TYR CZ 1 1
10 8348 1 1 52 TYR H H -30.314 17.450 11.095 1.00 . A A . 52 TYR H 1 1
10 8349 1 1 52 TYR HA H -32.825 18.871 10.826 1.00 . A A . 52 TYR HA 1 1
10 8350 1 1 52 TYR HB2 H -31.927 16.934 8.680 1.00 . A A . 52 TYR HB2 1 1
10 8351 1 1 52 TYR HB3 H -33.552 17.604 8.830 1.00 . A A . 52 TYR HB3 1 1
10 8352 1 1 52 TYR HD1 H -30.077 18.277 7.884 1.00 . A A . 52 TYR HD1 1 1
10 8353 1 1 52 TYR HD2 H -33.962 20.015 8.469 1.00 . A A . 52 TYR HD2 1 1
10 8354 1 1 52 TYR HE1 H -29.361 20.300 6.643 1.00 . A A . 52 TYR HE1 1 1
10 8355 1 1 52 TYR HE2 H -33.245 22.037 7.226 1.00 . A A . 52 TYR HE2 1 1
10 8356 1 1 52 TYR HH H -31.622 22.996 6.056 1.00 . A A . 52 TYR HH 1 1
10 8357 1 1 52 TYR N N -30.855 18.203 10.778 1.00 . A A . 52 TYR N 1 1
10 8358 1 1 52 TYR O O -33.170 15.819 10.639 1.00 . A A . 52 TYR O 1 1
10 8359 1 1 52 TYR OXT O -32.803 16.843 12.500 1.00 . A A . 52 TYR OXT 1 1
10 8360 1 1 52 TYR OH O -30.857 22.426 6.163 1.00 . A A . 52 TYR OH 1 1
11 8361 1 1 1 GLY C C 8.778 -24.458 27.414 1.00 . A A . 1 GLY C 1 1
11 8362 1 1 1 GLY CA C 10.023 -24.472 26.535 1.00 . A A . 1 GLY CA 1 1
11 8363 1 1 1 GLY H1 H 11.482 -25.875 26.046 1.00 . A A . 1 GLY H1 1 1
11 8364 1 1 1 GLY H2 H 10.201 -26.501 26.968 1.00 . A A . 1 GLY H2 1 1
11 8365 1 1 1 GLY H3 H 11.384 -25.530 27.704 1.00 . A A . 1 GLY H3 1 1
11 8366 1 1 1 GLY HA2 H 10.613 -23.588 26.729 1.00 . A A . 1 GLY HA2 1 1
11 8367 1 1 1 GLY HA3 H 9.726 -24.486 25.497 1.00 . A A . 1 GLY HA3 1 1
11 8368 1 1 1 GLY N N 10.834 -25.687 26.836 1.00 . A A . 1 GLY N 1 1
11 8369 1 1 1 GLY O O 8.795 -23.922 28.520 1.00 . A A . 1 GLY O 1 1
11 8370 1 1 2 SER C C 6.625 -25.884 28.964 1.00 . A A . 2 SER C 1 1
11 8371 1 1 2 SER CA C 6.449 -25.100 27.662 1.00 . A A . 2 SER CA 1 1
11 8372 1 1 2 SER CB C 5.333 -25.715 26.809 1.00 . A A . 2 SER CB 1 1
11 8373 1 1 2 SER H H 7.743 -25.461 26.024 1.00 . A A . 2 SER H 1 1
11 8374 1 1 2 SER HA H 6.166 -24.087 27.914 1.00 . A A . 2 SER HA 1 1
11 8375 1 1 2 SER HB2 H 5.646 -26.668 26.418 1.00 . A A . 2 SER HB2 1 1
11 8376 1 1 2 SER HB3 H 4.449 -25.854 27.419 1.00 . A A . 2 SER HB3 1 1
11 8377 1 1 2 SER HG H 4.491 -24.131 26.060 1.00 . A A . 2 SER HG 1 1
11 8378 1 1 2 SER N N 7.699 -25.050 26.913 1.00 . A A . 2 SER N 1 1
11 8379 1 1 2 SER O O 6.043 -25.531 29.989 1.00 . A A . 2 SER O 1 1
11 8380 1 1 2 SER OG O 5.039 -24.844 25.726 1.00 . A A . 2 SER OG 1 1
11 8381 1 1 3 VAL C C 8.240 -26.928 31.239 1.00 . A A . 3 VAL C 1 1
11 8382 1 1 3 VAL CA C 7.643 -27.771 30.112 1.00 . A A . 3 VAL CA 1 1
11 8383 1 1 3 VAL CB C 8.578 -28.952 29.797 1.00 . A A . 3 VAL CB 1 1
11 8384 1 1 3 VAL CG1 C 10.025 -28.462 29.636 1.00 . A A . 3 VAL CG1 1 1
11 8385 1 1 3 VAL CG2 C 8.513 -29.965 30.945 1.00 . A A . 3 VAL CG2 1 1
11 8386 1 1 3 VAL H H 7.860 -27.195 28.079 1.00 . A A . 3 VAL H 1 1
11 8387 1 1 3 VAL HA H 6.693 -28.162 30.444 1.00 . A A . 3 VAL HA 1 1
11 8388 1 1 3 VAL HB H 8.258 -29.429 28.882 1.00 . A A . 3 VAL HB 1 1
11 8389 1 1 3 VAL HG11 H 10.451 -28.266 30.609 1.00 . A A . 3 VAL HG11 1 1
11 8390 1 1 3 VAL HG12 H 10.041 -27.556 29.051 1.00 . A A . 3 VAL HG12 1 1
11 8391 1 1 3 VAL HG13 H 10.607 -29.223 29.136 1.00 . A A . 3 VAL HG13 1 1
11 8392 1 1 3 VAL HG21 H 9.309 -30.686 30.834 1.00 . A A . 3 VAL HG21 1 1
11 8393 1 1 3 VAL HG22 H 7.561 -30.474 30.921 1.00 . A A . 3 VAL HG22 1 1
11 8394 1 1 3 VAL HG23 H 8.622 -29.448 31.887 1.00 . A A . 3 VAL HG23 1 1
11 8395 1 1 3 VAL N N 7.421 -26.953 28.921 1.00 . A A . 3 VAL N 1 1
11 8396 1 1 3 VAL O O 7.984 -27.177 32.416 1.00 . A A . 3 VAL O 1 1
11 8397 1 1 4 GLU C C 8.615 -24.280 32.640 1.00 . A A . 4 GLU C 1 1
11 8398 1 1 4 GLU CA C 9.671 -25.067 31.861 1.00 . A A . 4 GLU CA 1 1
11 8399 1 1 4 GLU CB C 10.669 -24.104 31.193 1.00 . A A . 4 GLU CB 1 1
11 8400 1 1 4 GLU CD C 12.687 -25.467 31.775 1.00 . A A . 4 GLU CD 1 1
11 8401 1 1 4 GLU CG C 11.850 -24.900 30.634 1.00 . A A . 4 GLU CG 1 1
11 8402 1 1 4 GLU H H 9.214 -25.785 29.915 1.00 . A A . 4 GLU H 1 1
11 8403 1 1 4 GLU HA H 10.212 -25.689 32.559 1.00 . A A . 4 GLU HA 1 1
11 8404 1 1 4 GLU HB2 H 10.186 -23.567 30.391 1.00 . A A . 4 GLU HB2 1 1
11 8405 1 1 4 GLU HB3 H 11.032 -23.401 31.928 1.00 . A A . 4 GLU HB3 1 1
11 8406 1 1 4 GLU HG2 H 11.478 -25.711 30.025 1.00 . A A . 4 GLU HG2 1 1
11 8407 1 1 4 GLU HG3 H 12.464 -24.251 30.028 1.00 . A A . 4 GLU HG3 1 1
11 8408 1 1 4 GLU N N 9.042 -25.934 30.869 1.00 . A A . 4 GLU N 1 1
11 8409 1 1 4 GLU O O 8.772 -24.044 33.839 1.00 . A A . 4 GLU O 1 1
11 8410 1 1 4 GLU OE1 O 12.540 -24.988 32.887 1.00 . A A . 4 GLU OE1 1 1
11 8411 1 1 4 GLU OE2 O 13.465 -26.373 31.521 1.00 . A A . 4 GLU OE2 1 1
11 8412 1 1 5 LYS C C 5.787 -23.968 33.675 1.00 . A A . 5 LYS C 1 1
11 8413 1 1 5 LYS CA C 6.483 -23.113 32.617 1.00 . A A . 5 LYS CA 1 1
11 8414 1 1 5 LYS CB C 5.450 -22.624 31.583 1.00 . A A . 5 LYS CB 1 1
11 8415 1 1 5 LYS CD C 5.986 -20.156 31.294 1.00 . A A . 5 LYS CD 1 1
11 8416 1 1 5 LYS CE C 4.604 -19.541 31.033 1.00 . A A . 5 LYS CE 1 1
11 8417 1 1 5 LYS CG C 6.079 -21.560 30.661 1.00 . A A . 5 LYS CG 1 1
11 8418 1 1 5 LYS H H 7.463 -24.090 31.007 1.00 . A A . 5 LYS H 1 1
11 8419 1 1 5 LYS HA H 6.923 -22.258 33.102 1.00 . A A . 5 LYS HA 1 1
11 8420 1 1 5 LYS HB2 H 5.110 -23.460 30.988 1.00 . A A . 5 LYS HB2 1 1
11 8421 1 1 5 LYS HB3 H 4.608 -22.198 32.104 1.00 . A A . 5 LYS HB3 1 1
11 8422 1 1 5 LYS HD2 H 6.146 -20.227 32.359 1.00 . A A . 5 LYS HD2 1 1
11 8423 1 1 5 LYS HD3 H 6.743 -19.520 30.862 1.00 . A A . 5 LYS HD3 1 1
11 8424 1 1 5 LYS HE2 H 4.403 -19.541 29.972 1.00 . A A . 5 LYS HE2 1 1
11 8425 1 1 5 LYS HE3 H 3.844 -20.114 31.543 1.00 . A A . 5 LYS HE3 1 1
11 8426 1 1 5 LYS HG2 H 7.118 -21.803 30.490 1.00 . A A . 5 LYS HG2 1 1
11 8427 1 1 5 LYS HG3 H 5.558 -21.558 29.714 1.00 . A A . 5 LYS HG3 1 1
11 8428 1 1 5 LYS HZ1 H 5.538 -17.731 31.463 1.00 . A A . 5 LYS HZ1 1 1
11 8429 1 1 5 LYS HZ2 H 4.282 -18.134 32.534 1.00 . A A . 5 LYS HZ2 1 1
11 8430 1 1 5 LYS HZ3 H 3.923 -17.574 30.972 1.00 . A A . 5 LYS HZ3 1 1
11 8431 1 1 5 LYS N N 7.544 -23.875 31.959 1.00 . A A . 5 LYS N 1 1
11 8432 1 1 5 LYS NZ N 4.585 -18.139 31.538 1.00 . A A . 5 LYS NZ 1 1
11 8433 1 1 5 LYS O O 5.248 -23.444 34.649 1.00 . A A . 5 LYS O 1 1
11 8434 1 1 6 LEU C C 5.835 -26.096 35.802 1.00 . A A . 6 LEU C 1 1
11 8435 1 1 6 LEU CA C 5.164 -26.193 34.429 1.00 . A A . 6 LEU CA 1 1
11 8436 1 1 6 LEU CB C 5.186 -27.647 33.908 1.00 . A A . 6 LEU CB 1 1
11 8437 1 1 6 LEU CD1 C 3.053 -28.183 35.147 1.00 . A A . 6 LEU CD1 1 1
11 8438 1 1 6 LEU CD2 C 4.575 -30.021 34.373 1.00 . A A . 6 LEU CD2 1 1
11 8439 1 1 6 LEU CG C 4.519 -28.590 34.921 1.00 . A A . 6 LEU CG 1 1
11 8440 1 1 6 LEU H H 6.248 -25.646 32.684 1.00 . A A . 6 LEU H 1 1
11 8441 1 1 6 LEU HA H 4.134 -25.887 34.538 1.00 . A A . 6 LEU HA 1 1
11 8442 1 1 6 LEU HB2 H 4.643 -27.698 32.974 1.00 . A A . 6 LEU HB2 1 1
11 8443 1 1 6 LEU HB3 H 6.203 -27.967 33.745 1.00 . A A . 6 LEU HB3 1 1
11 8444 1 1 6 LEU HD11 H 3.009 -27.395 35.886 1.00 . A A . 6 LEU HD11 1 1
11 8445 1 1 6 LEU HD12 H 2.488 -29.034 35.502 1.00 . A A . 6 LEU HD12 1 1
11 8446 1 1 6 LEU HD13 H 2.626 -27.830 34.220 1.00 . A A . 6 LEU HD13 1 1
11 8447 1 1 6 LEU HD21 H 5.603 -30.351 34.330 1.00 . A A . 6 LEU HD21 1 1
11 8448 1 1 6 LEU HD22 H 4.148 -30.044 33.382 1.00 . A A . 6 LEU HD22 1 1
11 8449 1 1 6 LEU HD23 H 4.014 -30.678 35.022 1.00 . A A . 6 LEU HD23 1 1
11 8450 1 1 6 LEU HG H 5.051 -28.549 35.860 1.00 . A A . 6 LEU HG 1 1
11 8451 1 1 6 LEU N N 5.802 -25.284 33.478 1.00 . A A . 6 LEU N 1 1
11 8452 1 1 6 LEU O O 5.161 -26.141 36.830 1.00 . A A . 6 LEU O 1 1
11 8453 1 1 7 THR C C 7.827 -24.446 37.635 1.00 . A A . 7 THR C 1 1
11 8454 1 1 7 THR CA C 7.892 -25.866 37.082 1.00 . A A . 7 THR CA 1 1
11 8455 1 1 7 THR CB C 9.359 -26.271 36.885 1.00 . A A . 7 THR CB 1 1
11 8456 1 1 7 THR CG2 C 9.450 -27.722 36.396 1.00 . A A . 7 THR CG2 1 1
11 8457 1 1 7 THR H H 7.659 -25.925 34.975 1.00 . A A . 7 THR H 1 1
11 8458 1 1 7 THR HA H 7.443 -26.538 37.799 1.00 . A A . 7 THR HA 1 1
11 8459 1 1 7 THR HB H 9.880 -26.183 37.827 1.00 . A A . 7 THR HB 1 1
11 8460 1 1 7 THR HG1 H 10.916 -25.492 36.018 1.00 . A A . 7 THR HG1 1 1
11 8461 1 1 7 THR HG21 H 9.301 -27.756 35.327 1.00 . A A . 7 THR HG21 1 1
11 8462 1 1 7 THR HG22 H 8.692 -28.320 36.883 1.00 . A A . 7 THR HG22 1 1
11 8463 1 1 7 THR HG23 H 10.427 -28.120 36.633 1.00 . A A . 7 THR HG23 1 1
11 8464 1 1 7 THR N N 7.164 -25.965 35.819 1.00 . A A . 7 THR N 1 1
11 8465 1 1 7 THR O O 7.498 -23.502 36.917 1.00 . A A . 7 THR O 1 1
11 8466 1 1 7 THR OG1 O 9.964 -25.405 35.935 1.00 . A A . 7 THR OG1 1 1
11 8467 1 1 8 ALA C C 9.352 -22.180 39.159 1.00 . A A . 8 ALA C 1 1
11 8468 1 1 8 ALA CA C 8.125 -22.990 39.563 1.00 . A A . 8 ALA CA 1 1
11 8469 1 1 8 ALA CB C 8.090 -23.136 41.090 1.00 . A A . 8 ALA CB 1 1
11 8470 1 1 8 ALA H H 8.403 -25.095 39.437 1.00 . A A . 8 ALA H 1 1
11 8471 1 1 8 ALA HA H 7.239 -22.462 39.245 1.00 . A A . 8 ALA HA 1 1
11 8472 1 1 8 ALA HB1 H 7.273 -23.784 41.374 1.00 . A A . 8 ALA HB1 1 1
11 8473 1 1 8 ALA HB2 H 7.946 -22.163 41.538 1.00 . A A . 8 ALA HB2 1 1
11 8474 1 1 8 ALA HB3 H 9.022 -23.556 41.436 1.00 . A A . 8 ALA HB3 1 1
11 8475 1 1 8 ALA N N 8.145 -24.305 38.919 1.00 . A A . 8 ALA N 1 1
11 8476 1 1 8 ALA O O 9.421 -20.975 39.406 1.00 . A A . 8 ALA O 1 1
11 8477 1 1 9 ASP C C 11.235 -21.084 37.096 1.00 . A A . 9 ASP C 1 1
11 8478 1 1 9 ASP CA C 11.544 -22.185 38.112 1.00 . A A . 9 ASP CA 1 1
11 8479 1 1 9 ASP CB C 12.536 -23.195 37.512 1.00 . A A . 9 ASP CB 1 1
11 8480 1 1 9 ASP CG C 13.107 -24.080 38.616 1.00 . A A . 9 ASP CG 1 1
11 8481 1 1 9 ASP H H 10.205 -23.810 38.379 1.00 . A A . 9 ASP H 1 1
11 8482 1 1 9 ASP HA H 12.004 -21.729 38.976 1.00 . A A . 9 ASP HA 1 1
11 8483 1 1 9 ASP HB2 H 12.037 -23.814 36.781 1.00 . A A . 9 ASP HB2 1 1
11 8484 1 1 9 ASP HB3 H 13.344 -22.661 37.034 1.00 . A A . 9 ASP HB3 1 1
11 8485 1 1 9 ASP N N 10.317 -22.850 38.542 1.00 . A A . 9 ASP N 1 1
11 8486 1 1 9 ASP O O 11.894 -20.045 37.082 1.00 . A A . 9 ASP O 1 1
11 8487 1 1 9 ASP OD1 O 12.933 -23.737 39.774 1.00 . A A . 9 ASP OD1 1 1
11 8488 1 1 9 ASP OD2 O 13.709 -25.089 38.287 1.00 . A A . 9 ASP OD2 1 1
11 8489 1 1 10 ALA C C 9.430 -19.018 35.898 1.00 . A A . 10 ALA C 1 1
11 8490 1 1 10 ALA CA C 9.871 -20.321 35.235 1.00 . A A . 10 ALA CA 1 1
11 8491 1 1 10 ALA CB C 8.752 -20.844 34.322 1.00 . A A . 10 ALA CB 1 1
11 8492 1 1 10 ALA H H 9.740 -22.157 36.297 1.00 . A A . 10 ALA H 1 1
11 8493 1 1 10 ALA HA H 10.741 -20.116 34.626 1.00 . A A . 10 ALA HA 1 1
11 8494 1 1 10 ALA HB1 H 8.476 -20.074 33.618 1.00 . A A . 10 ALA HB1 1 1
11 8495 1 1 10 ALA HB2 H 7.888 -21.112 34.916 1.00 . A A . 10 ALA HB2 1 1
11 8496 1 1 10 ALA HB3 H 9.102 -21.712 33.783 1.00 . A A . 10 ALA HB3 1 1
11 8497 1 1 10 ALA N N 10.237 -21.315 36.244 1.00 . A A . 10 ALA N 1 1
11 8498 1 1 10 ALA O O 9.538 -17.946 35.305 1.00 . A A . 10 ALA O 1 1
11 8499 1 1 11 GLU C C 9.658 -16.961 38.059 1.00 . A A . 11 GLU C 1 1
11 8500 1 1 11 GLU CA C 8.487 -17.922 37.849 1.00 . A A . 11 GLU CA 1 1
11 8501 1 1 11 GLU CB C 7.837 -18.289 39.199 1.00 . A A . 11 GLU CB 1 1
11 8502 1 1 11 GLU CD C 6.631 -17.376 41.191 1.00 . A A . 11 GLU CD 1 1
11 8503 1 1 11 GLU CG C 7.335 -17.018 39.888 1.00 . A A . 11 GLU CG 1 1
11 8504 1 1 11 GLU H H 8.874 -19.993 37.561 1.00 . A A . 11 GLU H 1 1
11 8505 1 1 11 GLU HA H 7.746 -17.422 37.241 1.00 . A A . 11 GLU HA 1 1
11 8506 1 1 11 GLU HB2 H 7.000 -18.952 39.026 1.00 . A A . 11 GLU HB2 1 1
11 8507 1 1 11 GLU HB3 H 8.554 -18.780 39.838 1.00 . A A . 11 GLU HB3 1 1
11 8508 1 1 11 GLU HG2 H 8.172 -16.368 40.102 1.00 . A A . 11 GLU HG2 1 1
11 8509 1 1 11 GLU HG3 H 6.641 -16.506 39.237 1.00 . A A . 11 GLU HG3 1 1
11 8510 1 1 11 GLU N N 8.934 -19.114 37.130 1.00 . A A . 11 GLU N 1 1
11 8511 1 1 11 GLU O O 9.496 -15.745 37.947 1.00 . A A . 11 GLU O 1 1
11 8512 1 1 11 GLU OE1 O 6.561 -18.554 41.501 1.00 . A A . 11 GLU OE1 1 1
11 8513 1 1 11 GLU OE2 O 6.170 -16.466 41.863 1.00 . A A . 11 GLU OE2 1 1
11 8514 1 1 12 LEU C C 12.395 -15.955 37.257 1.00 . A A . 12 LEU C 1 1
11 8515 1 1 12 LEU CA C 12.020 -16.667 38.557 1.00 . A A . 12 LEU CA 1 1
11 8516 1 1 12 LEU CB C 13.214 -17.493 39.073 1.00 . A A . 12 LEU CB 1 1
11 8517 1 1 12 LEU CD1 C 14.048 -18.964 40.914 1.00 . A A . 12 LEU CD1 1 1
11 8518 1 1 12 LEU CD2 C 12.978 -16.762 41.491 1.00 . A A . 12 LEU CD2 1 1
11 8519 1 1 12 LEU CG C 12.959 -17.962 40.517 1.00 . A A . 12 LEU CG 1 1
11 8520 1 1 12 LEU H H 10.924 -18.478 38.413 1.00 . A A . 12 LEU H 1 1
11 8521 1 1 12 LEU HA H 11.778 -15.915 39.291 1.00 . A A . 12 LEU HA 1 1
11 8522 1 1 12 LEU HB2 H 13.361 -18.357 38.442 1.00 . A A . 12 LEU HB2 1 1
11 8523 1 1 12 LEU HB3 H 14.106 -16.885 39.050 1.00 . A A . 12 LEU HB3 1 1
11 8524 1 1 12 LEU HD11 H 13.833 -19.360 41.895 1.00 . A A . 12 LEU HD11 1 1
11 8525 1 1 12 LEU HD12 H 15.006 -18.463 40.931 1.00 . A A . 12 LEU HD12 1 1
11 8526 1 1 12 LEU HD13 H 14.075 -19.769 40.197 1.00 . A A . 12 LEU HD13 1 1
11 8527 1 1 12 LEU HD21 H 13.682 -16.018 41.146 1.00 . A A . 12 LEU HD21 1 1
11 8528 1 1 12 LEU HD22 H 13.266 -17.096 42.476 1.00 . A A . 12 LEU HD22 1 1
11 8529 1 1 12 LEU HD23 H 11.992 -16.325 41.542 1.00 . A A . 12 LEU HD23 1 1
11 8530 1 1 12 LEU HG H 11.996 -18.450 40.569 1.00 . A A . 12 LEU HG 1 1
11 8531 1 1 12 LEU N N 10.841 -17.504 38.353 1.00 . A A . 12 LEU N 1 1
11 8532 1 1 12 LEU O O 12.854 -14.813 37.276 1.00 . A A . 12 LEU O 1 1
11 8533 1 1 13 GLN C C 11.643 -14.821 34.563 1.00 . A A . 13 GLN C 1 1
11 8534 1 1 13 GLN CA C 12.512 -16.049 34.829 1.00 . A A . 13 GLN CA 1 1
11 8535 1 1 13 GLN CB C 12.344 -17.075 33.694 1.00 . A A . 13 GLN CB 1 1
11 8536 1 1 13 GLN CD C 13.174 -19.257 32.792 1.00 . A A . 13 GLN CD 1 1
11 8537 1 1 13 GLN CG C 13.455 -18.128 33.778 1.00 . A A . 13 GLN CG 1 1
11 8538 1 1 13 GLN H H 11.813 -17.537 36.172 1.00 . A A . 13 GLN H 1 1
11 8539 1 1 13 GLN HA H 13.545 -15.731 34.848 1.00 . A A . 13 GLN HA 1 1
11 8540 1 1 13 GLN HB2 H 11.383 -17.562 33.773 1.00 . A A . 13 GLN HB2 1 1
11 8541 1 1 13 GLN HB3 H 12.409 -16.569 32.742 1.00 . A A . 13 GLN HB3 1 1
11 8542 1 1 13 GLN HE21 H 15.092 -19.701 32.531 1.00 . A A . 13 GLN HE21 1 1
11 8543 1 1 13 GLN HE22 H 13.999 -20.653 31.647 1.00 . A A . 13 GLN HE22 1 1
11 8544 1 1 13 GLN HG2 H 14.402 -17.669 33.535 1.00 . A A . 13 GLN HG2 1 1
11 8545 1 1 13 GLN HG3 H 13.498 -18.531 34.778 1.00 . A A . 13 GLN HG3 1 1
11 8546 1 1 13 GLN N N 12.192 -16.635 36.128 1.00 . A A . 13 GLN N 1 1
11 8547 1 1 13 GLN NE2 N 14.171 -19.926 32.281 1.00 . A A . 13 GLN NE2 1 1
11 8548 1 1 13 GLN O O 12.101 -13.848 33.963 1.00 . A A . 13 GLN O 1 1
11 8549 1 1 13 GLN OE1 O 12.017 -19.537 32.481 1.00 . A A . 13 GLN OE1 1 1
11 8550 1 1 14 ARG C C 10.021 -12.479 35.463 1.00 . A A . 14 ARG C 1 1
11 8551 1 1 14 ARG CA C 9.479 -13.741 34.792 1.00 . A A . 14 ARG CA 1 1
11 8552 1 1 14 ARG CB C 8.060 -14.059 35.308 1.00 . A A . 14 ARG CB 1 1
11 8553 1 1 14 ARG CD C 5.710 -13.218 35.461 1.00 . A A . 14 ARG CD 1 1
11 8554 1 1 14 ARG CG C 7.133 -12.876 35.016 1.00 . A A . 14 ARG CG 1 1
11 8555 1 1 14 ARG CZ C 3.523 -12.161 35.499 1.00 . A A . 14 ARG CZ 1 1
11 8556 1 1 14 ARG H H 10.068 -15.663 35.478 1.00 . A A . 14 ARG H 1 1
11 8557 1 1 14 ARG HA H 9.417 -13.555 33.728 1.00 . A A . 14 ARG HA 1 1
11 8558 1 1 14 ARG HB2 H 7.682 -14.938 34.803 1.00 . A A . 14 ARG HB2 1 1
11 8559 1 1 14 ARG HB3 H 8.081 -14.239 36.372 1.00 . A A . 14 ARG HB3 1 1
11 8560 1 1 14 ARG HD2 H 5.362 -14.082 34.916 1.00 . A A . 14 ARG HD2 1 1
11 8561 1 1 14 ARG HD3 H 5.711 -13.441 36.519 1.00 . A A . 14 ARG HD3 1 1
11 8562 1 1 14 ARG HE H 5.178 -11.276 34.801 1.00 . A A . 14 ARG HE 1 1
11 8563 1 1 14 ARG HG2 H 7.476 -12.005 35.552 1.00 . A A . 14 ARG HG2 1 1
11 8564 1 1 14 ARG HG3 H 7.135 -12.671 33.955 1.00 . A A . 14 ARG HG3 1 1
11 8565 1 1 14 ARG HH11 H 3.122 -10.314 34.839 1.00 . A A . 14 ARG HH11 1 1
11 8566 1 1 14 ARG HH12 H 1.771 -11.193 35.474 1.00 . A A . 14 ARG HH12 1 1
11 8567 1 1 14 ARG HH21 H 3.629 -14.022 36.228 1.00 . A A . 14 ARG HH21 1 1
11 8568 1 1 14 ARG HH22 H 2.058 -13.293 36.261 1.00 . A A . 14 ARG HH22 1 1
11 8569 1 1 14 ARG N N 10.385 -14.866 35.003 1.00 . A A . 14 ARG N 1 1
11 8570 1 1 14 ARG NE N 4.817 -12.096 35.203 1.00 . A A . 14 ARG NE 1 1
11 8571 1 1 14 ARG NH1 N 2.745 -11.143 35.252 1.00 . A A . 14 ARG NH1 1 1
11 8572 1 1 14 ARG NH2 N 3.032 -13.243 36.037 1.00 . A A . 14 ARG NH2 1 1
11 8573 1 1 14 ARG O O 9.897 -11.382 34.918 1.00 . A A . 14 ARG O 1 1
11 8574 1 1 15 LEU C C 12.287 -10.828 36.529 1.00 . A A . 15 LEU C 1 1
11 8575 1 1 15 LEU CA C 11.170 -11.474 37.351 1.00 . A A . 15 LEU CA 1 1
11 8576 1 1 15 LEU CB C 11.695 -11.875 38.741 1.00 . A A . 15 LEU CB 1 1
11 8577 1 1 15 LEU CD1 C 11.081 -12.868 40.950 1.00 . A A . 15 LEU CD1 1 1
11 8578 1 1 15 LEU CD2 C 9.658 -11.028 39.989 1.00 . A A . 15 LEU CD2 1 1
11 8579 1 1 15 LEU CG C 10.523 -12.264 39.656 1.00 . A A . 15 LEU CG 1 1
11 8580 1 1 15 LEU H H 10.706 -13.521 37.040 1.00 . A A . 15 LEU H 1 1
11 8581 1 1 15 LEU HA H 10.384 -10.748 37.475 1.00 . A A . 15 LEU HA 1 1
11 8582 1 1 15 LEU HB2 H 12.368 -12.716 38.653 1.00 . A A . 15 LEU HB2 1 1
11 8583 1 1 15 LEU HB3 H 12.226 -11.042 39.178 1.00 . A A . 15 LEU HB3 1 1
11 8584 1 1 15 LEU HD11 H 11.653 -13.753 40.717 1.00 . A A . 15 LEU HD11 1 1
11 8585 1 1 15 LEU HD12 H 10.264 -13.130 41.606 1.00 . A A . 15 LEU HD12 1 1
11 8586 1 1 15 LEU HD13 H 11.717 -12.145 41.439 1.00 . A A . 15 LEU HD13 1 1
11 8587 1 1 15 LEU HD21 H 10.277 -10.144 40.032 1.00 . A A . 15 LEU HD21 1 1
11 8588 1 1 15 LEU HD22 H 9.172 -11.169 40.946 1.00 . A A . 15 LEU HD22 1 1
11 8589 1 1 15 LEU HD23 H 8.903 -10.902 39.227 1.00 . A A . 15 LEU HD23 1 1
11 8590 1 1 15 LEU HG H 9.915 -13.005 39.155 1.00 . A A . 15 LEU HG 1 1
11 8591 1 1 15 LEU N N 10.624 -12.629 36.644 1.00 . A A . 15 LEU N 1 1
11 8592 1 1 15 LEU O O 12.412 -9.604 36.499 1.00 . A A . 15 LEU O 1 1
11 8593 1 1 16 LYS C C 13.629 -10.288 33.885 1.00 . A A . 16 LYS C 1 1
11 8594 1 1 16 LYS CA C 14.185 -11.127 35.039 1.00 . A A . 16 LYS CA 1 1
11 8595 1 1 16 LYS CB C 15.066 -12.267 34.502 1.00 . A A . 16 LYS CB 1 1
11 8596 1 1 16 LYS CD C 16.730 -14.022 35.127 1.00 . A A . 16 LYS CD 1 1
11 8597 1 1 16 LYS CE C 17.565 -14.600 36.272 1.00 . A A . 16 LYS CE 1 1
11 8598 1 1 16 LYS CG C 15.847 -12.892 35.659 1.00 . A A . 16 LYS CG 1 1
11 8599 1 1 16 LYS H H 12.949 -12.618 35.903 1.00 . A A . 16 LYS H 1 1
11 8600 1 1 16 LYS HA H 14.796 -10.487 35.659 1.00 . A A . 16 LYS HA 1 1
11 8601 1 1 16 LYS HB2 H 14.454 -13.023 34.032 1.00 . A A . 16 LYS HB2 1 1
11 8602 1 1 16 LYS HB3 H 15.762 -11.872 33.779 1.00 . A A . 16 LYS HB3 1 1
11 8603 1 1 16 LYS HD2 H 16.109 -14.798 34.706 1.00 . A A . 16 LYS HD2 1 1
11 8604 1 1 16 LYS HD3 H 17.389 -13.635 34.364 1.00 . A A . 16 LYS HD3 1 1
11 8605 1 1 16 LYS HE2 H 18.221 -15.366 35.887 1.00 . A A . 16 LYS HE2 1 1
11 8606 1 1 16 LYS HE3 H 18.152 -13.814 36.722 1.00 . A A . 16 LYS HE3 1 1
11 8607 1 1 16 LYS HG2 H 16.466 -12.137 36.124 1.00 . A A . 16 LYS HG2 1 1
11 8608 1 1 16 LYS HG3 H 15.156 -13.290 36.387 1.00 . A A . 16 LYS HG3 1 1
11 8609 1 1 16 LYS HZ1 H 16.562 -14.534 38.096 1.00 . A A . 16 LYS HZ1 1 1
11 8610 1 1 16 LYS HZ2 H 17.059 -16.091 37.633 1.00 . A A . 16 LYS HZ2 1 1
11 8611 1 1 16 LYS HZ3 H 15.724 -15.362 36.876 1.00 . A A . 16 LYS HZ3 1 1
11 8612 1 1 16 LYS N N 13.094 -11.649 35.857 1.00 . A A . 16 LYS N 1 1
11 8613 1 1 16 LYS NZ N 16.658 -15.192 37.296 1.00 . A A . 16 LYS NZ 1 1
11 8614 1 1 16 LYS O O 14.217 -9.274 33.507 1.00 . A A . 16 LYS O 1 1
11 8615 1 1 17 ASN C C 12.825 -9.853 31.042 1.00 . A A . 17 ASN C 1 1
11 8616 1 1 17 ASN CA C 11.866 -9.985 32.226 1.00 . A A . 17 ASN CA 1 1
11 8617 1 1 17 ASN CB C 11.448 -8.587 32.701 1.00 . A A . 17 ASN CB 1 1
11 8618 1 1 17 ASN CG C 10.413 -7.994 31.749 1.00 . A A . 17 ASN CG 1 1
11 8619 1 1 17 ASN H H 12.061 -11.523 33.682 1.00 . A A . 17 ASN H 1 1
11 8620 1 1 17 ASN HA H 10.980 -10.519 31.902 1.00 . A A . 17 ASN HA 1 1
11 8621 1 1 17 ASN HB2 H 11.020 -8.662 33.691 1.00 . A A . 17 ASN HB2 1 1
11 8622 1 1 17 ASN HB3 H 12.315 -7.944 32.734 1.00 . A A . 17 ASN HB3 1 1
11 8623 1 1 17 ASN HD21 H 11.077 -6.134 31.953 1.00 . A A . 17 ASN HD21 1 1
11 8624 1 1 17 ASN HD22 H 9.753 -6.322 30.907 1.00 . A A . 17 ASN HD22 1 1
11 8625 1 1 17 ASN N N 12.493 -10.711 33.334 1.00 . A A . 17 ASN N 1 1
11 8626 1 1 17 ASN ND2 N 10.414 -6.710 31.517 1.00 . A A . 17 ASN ND2 1 1
11 8627 1 1 17 ASN O O 12.816 -8.842 30.340 1.00 . A A . 17 ASN O 1 1
11 8628 1 1 17 ASN OD1 O 9.583 -8.720 31.204 1.00 . A A . 17 ASN OD1 1 1
11 8629 1 1 18 GLU C C 13.971 -11.541 28.469 1.00 . A A . 18 GLU C 1 1
11 8630 1 1 18 GLU CA C 14.587 -10.874 29.692 1.00 . A A . 18 GLU CA 1 1
11 8631 1 1 18 GLU CB C 15.879 -11.601 30.076 1.00 . A A . 18 GLU CB 1 1
11 8632 1 1 18 GLU CD C 17.813 -11.573 31.667 1.00 . A A . 18 GLU CD 1 1
11 8633 1 1 18 GLU CG C 16.643 -10.770 31.109 1.00 . A A . 18 GLU CG 1 1
11 8634 1 1 18 GLU H H 13.595 -11.670 31.397 1.00 . A A . 18 GLU H 1 1
11 8635 1 1 18 GLU HA H 14.829 -9.849 29.443 1.00 . A A . 18 GLU HA 1 1
11 8636 1 1 18 GLU HB2 H 15.645 -12.569 30.492 1.00 . A A . 18 GLU HB2 1 1
11 8637 1 1 18 GLU HB3 H 16.494 -11.727 29.197 1.00 . A A . 18 GLU HB3 1 1
11 8638 1 1 18 GLU HG2 H 17.017 -9.872 30.638 1.00 . A A . 18 GLU HG2 1 1
11 8639 1 1 18 GLU HG3 H 15.977 -10.498 31.914 1.00 . A A . 18 GLU HG3 1 1
11 8640 1 1 18 GLU N N 13.639 -10.884 30.812 1.00 . A A . 18 GLU N 1 1
11 8641 1 1 18 GLU O O 14.578 -11.582 27.400 1.00 . A A . 18 GLU O 1 1
11 8642 1 1 18 GLU OE1 O 17.836 -12.775 31.451 1.00 . A A . 18 GLU OE1 1 1
11 8643 1 1 18 GLU OE2 O 18.667 -10.976 32.300 1.00 . A A . 18 GLU OE2 1 1
11 8644 1 1 19 ARG C C 11.766 -11.751 26.409 1.00 . A A . 19 ARG C 1 1
11 8645 1 1 19 ARG CA C 12.072 -12.738 27.537 1.00 . A A . 19 ARG CA 1 1
11 8646 1 1 19 ARG CB C 10.768 -13.365 28.039 1.00 . A A . 19 ARG CB 1 1
11 8647 1 1 19 ARG CD C 9.796 -15.077 29.580 1.00 . A A . 19 ARG CD 1 1
11 8648 1 1 19 ARG CG C 11.091 -14.529 28.979 1.00 . A A . 19 ARG CG 1 1
11 8649 1 1 19 ARG CZ C 7.702 -16.020 28.791 1.00 . A A . 19 ARG CZ 1 1
11 8650 1 1 19 ARG H H 12.333 -12.010 29.515 1.00 . A A . 19 ARG H 1 1
11 8651 1 1 19 ARG HA H 12.707 -13.521 27.152 1.00 . A A . 19 ARG HA 1 1
11 8652 1 1 19 ARG HB2 H 10.186 -12.624 28.568 1.00 . A A . 19 ARG HB2 1 1
11 8653 1 1 19 ARG HB3 H 10.201 -13.734 27.200 1.00 . A A . 19 ARG HB3 1 1
11 8654 1 1 19 ARG HD2 H 10.032 -15.855 30.289 1.00 . A A . 19 ARG HD2 1 1
11 8655 1 1 19 ARG HD3 H 9.274 -14.277 30.087 1.00 . A A . 19 ARG HD3 1 1
11 8656 1 1 19 ARG HE H 9.295 -15.706 27.619 1.00 . A A . 19 ARG HE 1 1
11 8657 1 1 19 ARG HG2 H 11.589 -15.312 28.423 1.00 . A A . 19 ARG HG2 1 1
11 8658 1 1 19 ARG HG3 H 11.737 -14.184 29.772 1.00 . A A . 19 ARG HG3 1 1
11 8659 1 1 19 ARG HH11 H 7.327 -16.589 26.908 1.00 . A A . 19 ARG HH11 1 1
11 8660 1 1 19 ARG HH12 H 6.026 -16.807 28.030 1.00 . A A . 19 ARG HH12 1 1
11 8661 1 1 19 ARG HH21 H 7.794 -15.543 30.732 1.00 . A A . 19 ARG HH21 1 1
11 8662 1 1 19 ARG HH22 H 6.291 -16.215 30.196 1.00 . A A . 19 ARG HH22 1 1
11 8663 1 1 19 ARG N N 12.763 -12.068 28.636 1.00 . A A . 19 ARG N 1 1
11 8664 1 1 19 ARG NE N 8.945 -15.626 28.531 1.00 . A A . 19 ARG NE 1 1
11 8665 1 1 19 ARG NH1 N 6.961 -16.510 27.836 1.00 . A A . 19 ARG NH1 1 1
11 8666 1 1 19 ARG NH2 N 7.225 -15.919 30.001 1.00 . A A . 19 ARG NH2 1 1
11 8667 1 1 19 ARG O O 11.875 -12.090 25.231 1.00 . A A . 19 ARG O 1 1
11 8668 1 1 20 HIS C C 9.857 -9.919 24.934 1.00 . A A . 20 HIS C 1 1
11 8669 1 1 20 HIS CA C 11.037 -9.492 25.808 1.00 . A A . 20 HIS CA 1 1
11 8670 1 1 20 HIS CB C 12.243 -9.180 24.912 1.00 . A A . 20 HIS CB 1 1
11 8671 1 1 20 HIS CD2 C 14.653 -9.432 25.929 1.00 . A A . 20 HIS CD2 1 1
11 8672 1 1 20 HIS CE1 C 14.655 -7.662 27.179 1.00 . A A . 20 HIS CE1 1 1
11 8673 1 1 20 HIS CG C 13.432 -8.827 25.763 1.00 . A A . 20 HIS CG 1 1
11 8674 1 1 20 HIS H H 11.300 -10.339 27.746 1.00 . A A . 20 HIS H 1 1
11 8675 1 1 20 HIS HA H 10.765 -8.588 26.337 1.00 . A A . 20 HIS HA 1 1
11 8676 1 1 20 HIS HB2 H 12.476 -10.041 24.307 1.00 . A A . 20 HIS HB2 1 1
11 8677 1 1 20 HIS HB3 H 12.003 -8.345 24.271 1.00 . A A . 20 HIS HB3 1 1
11 8678 1 1 20 HIS HD2 H 14.969 -10.340 25.437 1.00 . A A . 20 HIS HD2 1 1
11 8679 1 1 20 HIS HE1 H 14.958 -6.891 27.870 1.00 . A A . 20 HIS HE1 1 1
11 8680 1 1 20 HIS HE2 H 16.334 -8.891 27.127 1.00 . A A . 20 HIS HE2 1 1
11 8681 1 1 20 HIS N N 11.372 -10.536 26.787 1.00 . A A . 20 HIS N 1 1
11 8682 1 1 20 HIS ND1 N 13.455 -7.701 26.569 1.00 . A A . 20 HIS ND1 1 1
11 8683 1 1 20 HIS NE2 N 15.423 -8.695 26.822 1.00 . A A . 20 HIS NE2 1 1
11 8684 1 1 20 HIS O O 9.567 -9.285 23.921 1.00 . A A . 20 HIS O 1 1
11 8685 1 1 21 GLU C C 6.863 -10.490 24.620 1.00 . A A . 21 GLU C 1 1
11 8686 1 1 21 GLU CA C 8.027 -11.481 24.568 1.00 . A A . 21 GLU CA 1 1
11 8687 1 1 21 GLU CB C 7.575 -12.867 25.061 1.00 . A A . 21 GLU CB 1 1
11 8688 1 1 21 GLU CD C 8.588 -14.146 23.161 1.00 . A A . 21 GLU CD 1 1
11 8689 1 1 21 GLU CG C 8.619 -13.918 24.669 1.00 . A A . 21 GLU CG 1 1
11 8690 1 1 21 GLU H H 9.451 -11.456 26.152 1.00 . A A . 21 GLU H 1 1
11 8691 1 1 21 GLU HA H 8.334 -11.577 23.537 1.00 . A A . 21 GLU HA 1 1
11 8692 1 1 21 GLU HB2 H 7.459 -12.861 26.136 1.00 . A A . 21 GLU HB2 1 1
11 8693 1 1 21 GLU HB3 H 6.630 -13.119 24.602 1.00 . A A . 21 GLU HB3 1 1
11 8694 1 1 21 GLU HG2 H 9.601 -13.578 24.958 1.00 . A A . 21 GLU HG2 1 1
11 8695 1 1 21 GLU HG3 H 8.398 -14.847 25.175 1.00 . A A . 21 GLU HG3 1 1
11 8696 1 1 21 GLU N N 9.178 -10.993 25.333 1.00 . A A . 21 GLU N 1 1
11 8697 1 1 21 GLU O O 6.154 -10.310 23.629 1.00 . A A . 21 GLU O 1 1
11 8698 1 1 21 GLU OE1 O 7.632 -13.717 22.537 1.00 . A A . 21 GLU OE1 1 1
11 8699 1 1 21 GLU OE2 O 9.521 -14.745 22.653 1.00 . A A . 21 GLU OE2 1 1
11 8700 1 1 22 GLU C C 5.782 -7.706 24.961 1.00 . A A . 22 GLU C 1 1
11 8701 1 1 22 GLU CA C 5.577 -8.881 25.912 1.00 . A A . 22 GLU CA 1 1
11 8702 1 1 22 GLU CB C 5.462 -8.374 27.359 1.00 . A A . 22 GLU CB 1 1
11 8703 1 1 22 GLU CD C 4.970 -9.060 29.713 1.00 . A A . 22 GLU CD 1 1
11 8704 1 1 22 GLU CG C 4.936 -9.496 28.253 1.00 . A A . 22 GLU CG 1 1
11 8705 1 1 22 GLU H H 7.260 -10.020 26.528 1.00 . A A . 22 GLU H 1 1
11 8706 1 1 22 GLU HA H 4.650 -9.372 25.647 1.00 . A A . 22 GLU HA 1 1
11 8707 1 1 22 GLU HB2 H 6.428 -8.053 27.720 1.00 . A A . 22 GLU HB2 1 1
11 8708 1 1 22 GLU HB3 H 4.773 -7.543 27.394 1.00 . A A . 22 GLU HB3 1 1
11 8709 1 1 22 GLU HG2 H 3.921 -9.730 27.971 1.00 . A A . 22 GLU HG2 1 1
11 8710 1 1 22 GLU HG3 H 5.552 -10.373 28.127 1.00 . A A . 22 GLU HG3 1 1
11 8711 1 1 22 GLU N N 6.665 -9.848 25.770 1.00 . A A . 22 GLU N 1 1
11 8712 1 1 22 GLU O O 4.823 -7.171 24.404 1.00 . A A . 22 GLU O 1 1
11 8713 1 1 22 GLU OE1 O 5.578 -8.040 29.993 1.00 . A A . 22 GLU OE1 1 1
11 8714 1 1 22 GLU OE2 O 4.390 -9.754 30.532 1.00 . A A . 22 GLU OE2 1 1
11 8715 1 1 23 ALA C C 6.902 -6.498 22.458 1.00 . A A . 23 ALA C 1 1
11 8716 1 1 23 ALA CA C 7.347 -6.189 23.889 1.00 . A A . 23 ALA CA 1 1
11 8717 1 1 23 ALA CB C 8.848 -5.845 23.916 1.00 . A A . 23 ALA CB 1 1
11 8718 1 1 23 ALA H H 7.762 -7.775 25.247 1.00 . A A . 23 ALA H 1 1
11 8719 1 1 23 ALA HA H 6.796 -5.325 24.233 1.00 . A A . 23 ALA HA 1 1
11 8720 1 1 23 ALA HB1 H 9.440 -6.743 23.819 1.00 . A A . 23 ALA HB1 1 1
11 8721 1 1 23 ALA HB2 H 9.088 -5.356 24.849 1.00 . A A . 23 ALA HB2 1 1
11 8722 1 1 23 ALA HB3 H 9.075 -5.176 23.098 1.00 . A A . 23 ALA HB3 1 1
11 8723 1 1 23 ALA N N 7.038 -7.308 24.780 1.00 . A A . 23 ALA N 1 1
11 8724 1 1 23 ALA O O 6.417 -5.615 21.751 1.00 . A A . 23 ALA O 1 1
11 8725 1 1 24 GLU C C 5.145 -7.997 20.512 1.00 . A A . 24 GLU C 1 1
11 8726 1 1 24 GLU CA C 6.656 -8.141 20.685 1.00 . A A . 24 GLU CA 1 1
11 8727 1 1 24 GLU CB C 7.096 -9.582 20.361 1.00 . A A . 24 GLU CB 1 1
11 8728 1 1 24 GLU CD C 9.078 -11.080 20.060 1.00 . A A . 24 GLU CD 1 1
11 8729 1 1 24 GLU CG C 8.618 -9.632 20.190 1.00 . A A . 24 GLU CG 1 1
11 8730 1 1 24 GLU H H 7.440 -8.423 22.639 1.00 . A A . 24 GLU H 1 1
11 8731 1 1 24 GLU HA H 7.140 -7.475 19.985 1.00 . A A . 24 GLU HA 1 1
11 8732 1 1 24 GLU HB2 H 6.804 -10.248 21.159 1.00 . A A . 24 GLU HB2 1 1
11 8733 1 1 24 GLU HB3 H 6.628 -9.899 19.441 1.00 . A A . 24 GLU HB3 1 1
11 8734 1 1 24 GLU HG2 H 8.896 -9.087 19.299 1.00 . A A . 24 GLU HG2 1 1
11 8735 1 1 24 GLU HG3 H 9.094 -9.182 21.047 1.00 . A A . 24 GLU HG3 1 1
11 8736 1 1 24 GLU N N 7.060 -7.751 22.035 1.00 . A A . 24 GLU N 1 1
11 8737 1 1 24 GLU O O 4.670 -7.612 19.444 1.00 . A A . 24 GLU O 1 1
11 8738 1 1 24 GLU OE1 O 8.283 -11.962 20.343 1.00 . A A . 24 GLU OE1 1 1
11 8739 1 1 24 GLU OE2 O 10.219 -11.287 19.680 1.00 . A A . 24 GLU OE2 1 1
11 8740 1 1 25 LEU C C 2.501 -6.759 21.255 1.00 . A A . 25 LEU C 1 1
11 8741 1 1 25 LEU CA C 2.932 -8.205 21.513 1.00 . A A . 25 LEU CA 1 1
11 8742 1 1 25 LEU CB C 2.290 -8.740 22.812 1.00 . A A . 25 LEU CB 1 1
11 8743 1 1 25 LEU CD1 C 0.217 -9.454 21.558 1.00 . A A . 25 LEU CD1 1 1
11 8744 1 1 25 LEU CD2 C 0.163 -9.158 24.050 1.00 . A A . 25 LEU CD2 1 1
11 8745 1 1 25 LEU CG C 0.758 -8.630 22.739 1.00 . A A . 25 LEU CG 1 1
11 8746 1 1 25 LEU H H 4.822 -8.601 22.396 1.00 . A A . 25 LEU H 1 1
11 8747 1 1 25 LEU HA H 2.590 -8.811 20.689 1.00 . A A . 25 LEU HA 1 1
11 8748 1 1 25 LEU HB2 H 2.560 -9.779 22.940 1.00 . A A . 25 LEU HB2 1 1
11 8749 1 1 25 LEU HB3 H 2.644 -8.175 23.660 1.00 . A A . 25 LEU HB3 1 1
11 8750 1 1 25 LEU HD11 H -0.814 -9.722 21.741 1.00 . A A . 25 LEU HD11 1 1
11 8751 1 1 25 LEU HD12 H 0.805 -10.354 21.443 1.00 . A A . 25 LEU HD12 1 1
11 8752 1 1 25 LEU HD13 H 0.277 -8.867 20.653 1.00 . A A . 25 LEU HD13 1 1
11 8753 1 1 25 LEU HD21 H 0.551 -10.146 24.248 1.00 . A A . 25 LEU HD21 1 1
11 8754 1 1 25 LEU HD22 H -0.912 -9.204 23.964 1.00 . A A . 25 LEU HD22 1 1
11 8755 1 1 25 LEU HD23 H 0.432 -8.496 24.860 1.00 . A A . 25 LEU HD23 1 1
11 8756 1 1 25 LEU HG H 0.475 -7.595 22.612 1.00 . A A . 25 LEU HG 1 1
11 8757 1 1 25 LEU N N 4.391 -8.305 21.567 1.00 . A A . 25 LEU N 1 1
11 8758 1 1 25 LEU O O 1.516 -6.518 20.557 1.00 . A A . 25 LEU O 1 1
11 8759 1 1 26 GLU C C 2.903 -4.005 20.170 1.00 . A A . 26 GLU C 1 1
11 8760 1 1 26 GLU CA C 2.892 -4.391 21.649 1.00 . A A . 26 GLU CA 1 1
11 8761 1 1 26 GLU CB C 3.858 -3.486 22.441 1.00 . A A . 26 GLU CB 1 1
11 8762 1 1 26 GLU CD C 3.748 -1.396 21.046 1.00 . A A . 26 GLU CD 1 1
11 8763 1 1 26 GLU CG C 3.369 -2.031 22.381 1.00 . A A . 26 GLU CG 1 1
11 8764 1 1 26 GLU H H 4.005 -6.050 22.373 1.00 . A A . 26 GLU H 1 1
11 8765 1 1 26 GLU HA H 1.892 -4.238 22.029 1.00 . A A . 26 GLU HA 1 1
11 8766 1 1 26 GLU HB2 H 3.882 -3.806 23.474 1.00 . A A . 26 GLU HB2 1 1
11 8767 1 1 26 GLU HB3 H 4.851 -3.548 22.024 1.00 . A A . 26 GLU HB3 1 1
11 8768 1 1 26 GLU HG2 H 2.296 -2.004 22.500 1.00 . A A . 26 GLU HG2 1 1
11 8769 1 1 26 GLU HG3 H 3.830 -1.471 23.183 1.00 . A A . 26 GLU HG3 1 1
11 8770 1 1 26 GLU N N 3.231 -5.804 21.825 1.00 . A A . 26 GLU N 1 1
11 8771 1 1 26 GLU O O 2.102 -3.176 19.737 1.00 . A A . 26 GLU O 1 1
11 8772 1 1 26 GLU OE1 O 4.733 -1.819 20.463 1.00 . A A . 26 GLU OE1 1 1
11 8773 1 1 26 GLU OE2 O 3.044 -0.492 20.624 1.00 . A A . 26 GLU OE2 1 1
11 8774 1 1 27 ARG C C 2.577 -4.658 17.256 1.00 . A A . 27 ARG C 1 1
11 8775 1 1 27 ARG CA C 3.882 -4.286 17.964 1.00 . A A . 27 ARG CA 1 1
11 8776 1 1 27 ARG CB C 5.075 -4.994 17.294 1.00 . A A . 27 ARG CB 1 1
11 8777 1 1 27 ARG CD C 7.567 -5.080 17.112 1.00 . A A . 27 ARG CD 1 1
11 8778 1 1 27 ARG CG C 6.388 -4.352 17.759 1.00 . A A . 27 ARG CG 1 1
11 8779 1 1 27 ARG CZ C 9.404 -4.764 18.675 1.00 . A A . 27 ARG CZ 1 1
11 8780 1 1 27 ARG H H 4.419 -5.261 19.776 1.00 . A A . 27 ARG H 1 1
11 8781 1 1 27 ARG HA H 4.024 -3.219 17.866 1.00 . A A . 27 ARG HA 1 1
11 8782 1 1 27 ARG HB2 H 5.079 -6.042 17.555 1.00 . A A . 27 ARG HB2 1 1
11 8783 1 1 27 ARG HB3 H 4.994 -4.893 16.222 1.00 . A A . 27 ARG HB3 1 1
11 8784 1 1 27 ARG HD2 H 7.561 -6.115 17.422 1.00 . A A . 27 ARG HD2 1 1
11 8785 1 1 27 ARG HD3 H 7.470 -5.031 16.037 1.00 . A A . 27 ARG HD3 1 1
11 8786 1 1 27 ARG HE H 9.256 -3.814 16.919 1.00 . A A . 27 ARG HE 1 1
11 8787 1 1 27 ARG HG2 H 6.403 -3.312 17.465 1.00 . A A . 27 ARG HG2 1 1
11 8788 1 1 27 ARG HG3 H 6.470 -4.423 18.832 1.00 . A A . 27 ARG HG3 1 1
11 8789 1 1 27 ARG HH11 H 10.960 -3.536 18.396 1.00 . A A . 27 ARG HH11 1 1
11 8790 1 1 27 ARG HH12 H 10.963 -4.425 19.884 1.00 . A A . 27 ARG HH12 1 1
11 8791 1 1 27 ARG HH21 H 7.980 -6.063 19.218 1.00 . A A . 27 ARG HH21 1 1
11 8792 1 1 27 ARG HH22 H 9.276 -5.857 20.348 1.00 . A A . 27 ARG HH22 1 1
11 8793 1 1 27 ARG N N 3.806 -4.601 19.391 1.00 . A A . 27 ARG N 1 1
11 8794 1 1 27 ARG NE N 8.826 -4.464 17.515 1.00 . A A . 27 ARG NE 1 1
11 8795 1 1 27 ARG NH1 N 10.529 -4.199 19.011 1.00 . A A . 27 ARG NH1 1 1
11 8796 1 1 27 ARG NH2 N 8.844 -5.629 19.476 1.00 . A A . 27 ARG NH2 1 1
11 8797 1 1 27 ARG O O 2.129 -3.941 16.362 1.00 . A A . 27 ARG O 1 1
11 8798 1 1 28 LEU C C -0.402 -5.182 17.335 1.00 . A A . 28 LEU C 1 1
11 8799 1 1 28 LEU CA C 0.705 -6.197 17.046 1.00 . A A . 28 LEU CA 1 1
11 8800 1 1 28 LEU CB C 0.279 -7.596 17.541 1.00 . A A . 28 LEU CB 1 1
11 8801 1 1 28 LEU CD1 C 0.841 -8.816 15.386 1.00 . A A . 28 LEU CD1 1 1
11 8802 1 1 28 LEU CD2 C 2.634 -8.345 17.085 1.00 . A A . 28 LEU CD2 1 1
11 8803 1 1 28 LEU CG C 1.151 -8.686 16.891 1.00 . A A . 28 LEU CG 1 1
11 8804 1 1 28 LEU H H 2.353 -6.303 18.384 1.00 . A A . 28 LEU H 1 1
11 8805 1 1 28 LEU HA H 0.847 -6.241 15.979 1.00 . A A . 28 LEU HA 1 1
11 8806 1 1 28 LEU HB2 H 0.384 -7.652 18.614 1.00 . A A . 28 LEU HB2 1 1
11 8807 1 1 28 LEU HB3 H -0.756 -7.766 17.280 1.00 . A A . 28 LEU HB3 1 1
11 8808 1 1 28 LEU HD11 H 1.045 -9.829 15.068 1.00 . A A . 28 LEU HD11 1 1
11 8809 1 1 28 LEU HD12 H 1.458 -8.135 14.818 1.00 . A A . 28 LEU HD12 1 1
11 8810 1 1 28 LEU HD13 H -0.201 -8.590 15.203 1.00 . A A . 28 LEU HD13 1 1
11 8811 1 1 28 LEU HD21 H 3.231 -9.225 16.903 1.00 . A A . 28 LEU HD21 1 1
11 8812 1 1 28 LEU HD22 H 2.795 -8.004 18.096 1.00 . A A . 28 LEU HD22 1 1
11 8813 1 1 28 LEU HD23 H 2.918 -7.568 16.391 1.00 . A A . 28 LEU HD23 1 1
11 8814 1 1 28 LEU HG H 0.942 -9.630 17.373 1.00 . A A . 28 LEU HG 1 1
11 8815 1 1 28 LEU N N 1.964 -5.770 17.660 1.00 . A A . 28 LEU N 1 1
11 8816 1 1 28 LEU O O -1.279 -4.959 16.501 1.00 . A A . 28 LEU O 1 1
11 8817 1 1 29 LYS C C -1.372 -2.411 17.924 1.00 . A A . 29 LYS C 1 1
11 8818 1 1 29 LYS CA C -1.373 -3.590 18.899 1.00 . A A . 29 LYS CA 1 1
11 8819 1 1 29 LYS CB C -1.153 -3.096 20.344 1.00 . A A . 29 LYS CB 1 1
11 8820 1 1 29 LYS CD C -2.082 -1.616 22.166 1.00 . A A . 29 LYS CD 1 1
11 8821 1 1 29 LYS CE C -2.456 -2.665 23.222 1.00 . A A . 29 LYS CE 1 1
11 8822 1 1 29 LYS CG C -2.307 -2.167 20.750 1.00 . A A . 29 LYS CG 1 1
11 8823 1 1 29 LYS H H 0.363 -4.790 19.145 1.00 . A A . 29 LYS H 1 1
11 8824 1 1 29 LYS HA H -2.340 -4.068 18.849 1.00 . A A . 29 LYS HA 1 1
11 8825 1 1 29 LYS HB2 H -1.125 -3.947 21.004 1.00 . A A . 29 LYS HB2 1 1
11 8826 1 1 29 LYS HB3 H -0.222 -2.556 20.415 1.00 . A A . 29 LYS HB3 1 1
11 8827 1 1 29 LYS HD2 H -1.043 -1.349 22.283 1.00 . A A . 29 LYS HD2 1 1
11 8828 1 1 29 LYS HD3 H -2.693 -0.737 22.306 1.00 . A A . 29 LYS HD3 1 1
11 8829 1 1 29 LYS HE2 H -1.838 -3.539 23.110 1.00 . A A . 29 LYS HE2 1 1
11 8830 1 1 29 LYS HE3 H -2.307 -2.247 24.206 1.00 . A A . 29 LYS HE3 1 1
11 8831 1 1 29 LYS HG2 H -2.369 -1.343 20.055 1.00 . A A . 29 LYS HG2 1 1
11 8832 1 1 29 LYS HG3 H -3.235 -2.721 20.728 1.00 . A A . 29 LYS HG3 1 1
11 8833 1 1 29 LYS HZ1 H -4.442 -2.201 22.802 1.00 . A A . 29 LYS HZ1 1 1
11 8834 1 1 29 LYS HZ2 H -4.246 -3.431 23.959 1.00 . A A . 29 LYS HZ2 1 1
11 8835 1 1 29 LYS HZ3 H -3.978 -3.757 22.314 1.00 . A A . 29 LYS HZ3 1 1
11 8836 1 1 29 LYS N N -0.360 -4.575 18.519 1.00 . A A . 29 LYS N 1 1
11 8837 1 1 29 LYS NZ N -3.889 -3.041 23.062 1.00 . A A . 29 LYS NZ 1 1
11 8838 1 1 29 LYS O O -2.429 -1.863 17.610 1.00 . A A . 29 LYS O 1 1
11 8839 1 1 30 SER C C -0.856 -1.198 15.232 1.00 . A A . 30 SER C 1 1
11 8840 1 1 30 SER CA C -0.095 -0.896 16.520 1.00 . A A . 30 SER CA 1 1
11 8841 1 1 30 SER CB C 1.371 -0.610 16.191 1.00 . A A . 30 SER CB 1 1
11 8842 1 1 30 SER H H 0.625 -2.485 17.725 1.00 . A A . 30 SER H 1 1
11 8843 1 1 30 SER HA H -0.524 -0.020 16.982 1.00 . A A . 30 SER HA 1 1
11 8844 1 1 30 SER HB2 H 1.436 0.250 15.547 1.00 . A A . 30 SER HB2 1 1
11 8845 1 1 30 SER HB3 H 1.913 -0.412 17.107 1.00 . A A . 30 SER HB3 1 1
11 8846 1 1 30 SER HG H 1.540 -1.786 14.650 1.00 . A A . 30 SER HG 1 1
11 8847 1 1 30 SER N N -0.191 -2.016 17.450 1.00 . A A . 30 SER N 1 1
11 8848 1 1 30 SER O O -1.271 -0.285 14.519 1.00 . A A . 30 SER O 1 1
11 8849 1 1 30 SER OG O 1.931 -1.734 15.526 1.00 . A A . 30 SER OG 1 1
11 8850 1 1 31 GLU C C -3.214 -2.383 13.794 1.00 . A A . 31 GLU C 1 1
11 8851 1 1 31 GLU CA C -1.766 -2.882 13.737 1.00 . A A . 31 GLU CA 1 1
11 8852 1 1 31 GLU CB C -1.740 -4.409 13.548 1.00 . A A . 31 GLU CB 1 1
11 8853 1 1 31 GLU CD C -2.351 -6.276 11.997 1.00 . A A . 31 GLU CD 1 1
11 8854 1 1 31 GLU CG C -2.431 -4.771 12.229 1.00 . A A . 31 GLU CG 1 1
11 8855 1 1 31 GLU H H -0.694 -3.165 15.553 1.00 . A A . 31 GLU H 1 1
11 8856 1 1 31 GLU HA H -1.279 -2.427 12.887 1.00 . A A . 31 GLU HA 1 1
11 8857 1 1 31 GLU HB2 H -0.716 -4.748 13.517 1.00 . A A . 31 GLU HB2 1 1
11 8858 1 1 31 GLU HB3 H -2.256 -4.891 14.361 1.00 . A A . 31 GLU HB3 1 1
11 8859 1 1 31 GLU HG2 H -3.468 -4.471 12.272 1.00 . A A . 31 GLU HG2 1 1
11 8860 1 1 31 GLU HG3 H -1.942 -4.257 11.416 1.00 . A A . 31 GLU HG3 1 1
11 8861 1 1 31 GLU N N -1.044 -2.481 14.943 1.00 . A A . 31 GLU N 1 1
11 8862 1 1 31 GLU O O -3.785 -1.999 12.774 1.00 . A A . 31 GLU O 1 1
11 8863 1 1 31 GLU OE1 O -1.787 -6.956 12.838 1.00 . A A . 31 GLU OE1 1 1
11 8864 1 1 31 GLU OE2 O -2.853 -6.725 10.981 1.00 . A A . 31 GLU OE2 1 1
11 8865 1 1 32 ALA C C -5.344 -0.493 14.778 1.00 . A A . 32 ALA C 1 1
11 8866 1 1 32 ALA CA C -5.189 -1.960 15.163 1.00 . A A . 32 ALA CA 1 1
11 8867 1 1 32 ALA CB C -5.646 -2.156 16.615 1.00 . A A . 32 ALA CB 1 1
11 8868 1 1 32 ALA H H -3.299 -2.719 15.770 1.00 . A A . 32 ALA H 1 1
11 8869 1 1 32 ALA HA H -5.821 -2.555 14.521 1.00 . A A . 32 ALA HA 1 1
11 8870 1 1 32 ALA HB1 H -6.674 -1.839 16.711 1.00 . A A . 32 ALA HB1 1 1
11 8871 1 1 32 ALA HB2 H -5.027 -1.566 17.276 1.00 . A A . 32 ALA HB2 1 1
11 8872 1 1 32 ALA HB3 H -5.567 -3.200 16.883 1.00 . A A . 32 ALA HB3 1 1
11 8873 1 1 32 ALA N N -3.803 -2.402 14.991 1.00 . A A . 32 ALA N 1 1
11 8874 1 1 32 ALA O O -6.450 -0.031 14.495 1.00 . A A . 32 ALA O 1 1
11 8875 1 1 33 ALA C C -4.823 1.843 13.003 1.00 . A A . 33 ALA C 1 1
11 8876 1 1 33 ALA CA C -4.277 1.658 14.419 1.00 . A A . 33 ALA CA 1 1
11 8877 1 1 33 ALA CB C -2.887 2.307 14.539 1.00 . A A . 33 ALA CB 1 1
11 8878 1 1 33 ALA H H -3.381 -0.181 15.005 1.00 . A A . 33 ALA H 1 1
11 8879 1 1 33 ALA HA H -4.945 2.157 15.106 1.00 . A A . 33 ALA HA 1 1
11 8880 1 1 33 ALA HB1 H -2.549 2.250 15.564 1.00 . A A . 33 ALA HB1 1 1
11 8881 1 1 33 ALA HB2 H -2.951 3.344 14.244 1.00 . A A . 33 ALA HB2 1 1
11 8882 1 1 33 ALA HB3 H -2.181 1.798 13.900 1.00 . A A . 33 ALA HB3 1 1
11 8883 1 1 33 ALA N N -4.235 0.239 14.770 1.00 . A A . 33 ALA N 1 1
11 8884 1 1 33 ALA O O -5.504 2.828 12.720 1.00 . A A . 33 ALA O 1 1
11 8885 1 1 34 ASP C C -6.535 0.994 10.701 1.00 . A A . 34 ASP C 1 1
11 8886 1 1 34 ASP CA C -5.005 0.989 10.735 1.00 . A A . 34 ASP CA 1 1
11 8887 1 1 34 ASP CB C -4.455 -0.160 9.870 1.00 . A A . 34 ASP CB 1 1
11 8888 1 1 34 ASP CG C -4.901 0.027 8.423 1.00 . A A . 34 ASP CG 1 1
11 8889 1 1 34 ASP H H -3.986 0.124 12.387 1.00 . A A . 34 ASP H 1 1
11 8890 1 1 34 ASP HA H -4.658 1.923 10.320 1.00 . A A . 34 ASP HA 1 1
11 8891 1 1 34 ASP HB2 H -3.375 -0.153 9.909 1.00 . A A . 34 ASP HB2 1 1
11 8892 1 1 34 ASP HB3 H -4.820 -1.108 10.233 1.00 . A A . 34 ASP HB3 1 1
11 8893 1 1 34 ASP N N -4.526 0.896 12.113 1.00 . A A . 34 ASP N 1 1
11 8894 1 1 34 ASP O O -7.140 1.696 9.891 1.00 . A A . 34 ASP O 1 1
11 8895 1 1 34 ASP OD1 O -5.704 0.912 8.180 1.00 . A A . 34 ASP OD1 1 1
11 8896 1 1 34 ASP OD2 O -4.433 -0.721 7.579 1.00 . A A . 34 ASP OD2 1 1
11 8897 1 1 35 HIS C C -9.201 1.528 11.974 1.00 . A A . 35 HIS C 1 1
11 8898 1 1 35 HIS CA C -8.620 0.155 11.632 1.00 . A A . 35 HIS CA 1 1
11 8899 1 1 35 HIS CB C -9.105 -0.900 12.644 1.00 . A A . 35 HIS CB 1 1
11 8900 1 1 35 HIS CD2 C -11.379 -1.943 11.842 1.00 . A A . 35 HIS CD2 1 1
11 8901 1 1 35 HIS CE1 C -12.727 -0.593 12.867 1.00 . A A . 35 HIS CE1 1 1
11 8902 1 1 35 HIS CG C -10.597 -1.047 12.526 1.00 . A A . 35 HIS CG 1 1
11 8903 1 1 35 HIS H H -6.633 -0.319 12.217 1.00 . A A . 35 HIS H 1 1
11 8904 1 1 35 HIS HA H -8.975 -0.125 10.653 1.00 . A A . 35 HIS HA 1 1
11 8905 1 1 35 HIS HB2 H -8.638 -1.850 12.426 1.00 . A A . 35 HIS HB2 1 1
11 8906 1 1 35 HIS HB3 H -8.856 -0.598 13.649 1.00 . A A . 35 HIS HB3 1 1
11 8907 1 1 35 HIS HD2 H -11.008 -2.751 11.227 1.00 . A A . 35 HIS HD2 1 1
11 8908 1 1 35 HIS HE1 H -13.622 -0.111 13.233 1.00 . A A . 35 HIS HE1 1 1
11 8909 1 1 35 HIS HE2 H -13.499 -2.129 11.696 1.00 . A A . 35 HIS HE2 1 1
11 8910 1 1 35 HIS N N -7.159 0.215 11.585 1.00 . A A . 35 HIS N 1 1
11 8911 1 1 35 HIS ND1 N -11.477 -0.195 13.174 1.00 . A A . 35 HIS ND1 1 1
11 8912 1 1 35 HIS NE2 N -12.723 -1.654 12.059 1.00 . A A . 35 HIS NE2 1 1
11 8913 1 1 35 HIS O O -10.238 1.919 11.437 1.00 . A A . 35 HIS O 1 1
11 8914 1 1 36 ASP C C -9.043 4.522 12.039 1.00 . A A . 36 ASP C 1 1
11 8915 1 1 36 ASP CA C -9.006 3.589 13.251 1.00 . A A . 36 ASP CA 1 1
11 8916 1 1 36 ASP CB C -8.131 4.193 14.365 1.00 . A A . 36 ASP CB 1 1
11 8917 1 1 36 ASP CG C -8.713 5.530 14.810 1.00 . A A . 36 ASP CG 1 1
11 8918 1 1 36 ASP H H -7.704 1.911 13.256 1.00 . A A . 36 ASP H 1 1
11 8919 1 1 36 ASP HA H -10.014 3.488 13.630 1.00 . A A . 36 ASP HA 1 1
11 8920 1 1 36 ASP HB2 H -8.110 3.519 15.210 1.00 . A A . 36 ASP HB2 1 1
11 8921 1 1 36 ASP HB3 H -7.124 4.346 14.007 1.00 . A A . 36 ASP HB3 1 1
11 8922 1 1 36 ASP N N -8.530 2.262 12.863 1.00 . A A . 36 ASP N 1 1
11 8923 1 1 36 ASP O O -9.946 5.348 11.914 1.00 . A A . 36 ASP O 1 1
11 8924 1 1 36 ASP OD1 O -9.643 5.994 14.171 1.00 . A A . 36 ASP OD1 1 1
11 8925 1 1 36 ASP OD2 O -8.218 6.074 15.785 1.00 . A A . 36 ASP OD2 1 1
11 8926 1 1 37 LYS C C -9.243 5.005 9.082 1.00 . A A . 37 LYS C 1 1
11 8927 1 1 37 LYS CA C -8.010 5.232 9.958 1.00 . A A . 37 LYS CA 1 1
11 8928 1 1 37 LYS CB C -6.728 4.968 9.151 1.00 . A A . 37 LYS CB 1 1
11 8929 1 1 37 LYS CD C -4.243 5.231 9.133 1.00 . A A . 37 LYS CD 1 1
11 8930 1 1 37 LYS CE C -3.043 5.807 9.886 1.00 . A A . 37 LYS CE 1 1
11 8931 1 1 37 LYS CG C -5.521 5.490 9.932 1.00 . A A . 37 LYS CG 1 1
11 8932 1 1 37 LYS H H -7.367 3.711 11.287 1.00 . A A . 37 LYS H 1 1
11 8933 1 1 37 LYS HA H -8.006 6.265 10.275 1.00 . A A . 37 LYS HA 1 1
11 8934 1 1 37 LYS HB2 H -6.610 3.908 8.974 1.00 . A A . 37 LYS HB2 1 1
11 8935 1 1 37 LYS HB3 H -6.786 5.485 8.204 1.00 . A A . 37 LYS HB3 1 1
11 8936 1 1 37 LYS HD2 H -4.111 4.166 9.002 1.00 . A A . 37 LYS HD2 1 1
11 8937 1 1 37 LYS HD3 H -4.320 5.706 8.166 1.00 . A A . 37 LYS HD3 1 1
11 8938 1 1 37 LYS HE2 H -2.147 5.665 9.300 1.00 . A A . 37 LYS HE2 1 1
11 8939 1 1 37 LYS HE3 H -3.197 6.862 10.057 1.00 . A A . 37 LYS HE3 1 1
11 8940 1 1 37 LYS HG2 H -5.632 6.552 10.099 1.00 . A A . 37 LYS HG2 1 1
11 8941 1 1 37 LYS HG3 H -5.459 4.981 10.882 1.00 . A A . 37 LYS HG3 1 1
11 8942 1 1 37 LYS HZ1 H -3.556 4.307 11.236 1.00 . A A . 37 LYS HZ1 1 1
11 8943 1 1 37 LYS HZ2 H -3.105 5.773 11.967 1.00 . A A . 37 LYS HZ2 1 1
11 8944 1 1 37 LYS HZ3 H -1.921 4.758 11.294 1.00 . A A . 37 LYS HZ3 1 1
11 8945 1 1 37 LYS N N -8.062 4.388 11.147 1.00 . A A . 37 LYS N 1 1
11 8946 1 1 37 LYS NZ N -2.895 5.108 11.195 1.00 . A A . 37 LYS NZ 1 1
11 8947 1 1 37 LYS O O -9.762 5.944 8.477 1.00 . A A . 37 LYS O 1 1
11 8948 1 1 38 LYS C C -12.107 4.221 8.708 1.00 . A A . 38 LYS C 1 1
11 8949 1 1 38 LYS CA C -10.888 3.445 8.206 1.00 . A A . 38 LYS CA 1 1
11 8950 1 1 38 LYS CB C -11.172 1.928 8.198 1.00 . A A . 38 LYS CB 1 1
11 8951 1 1 38 LYS CD C -12.628 0.127 7.256 1.00 . A A . 38 LYS CD 1 1
11 8952 1 1 38 LYS CE C -13.821 -0.167 6.346 1.00 . A A . 38 LYS CE 1 1
11 8953 1 1 38 LYS CG C -12.382 1.636 7.305 1.00 . A A . 38 LYS CG 1 1
11 8954 1 1 38 LYS H H -9.269 3.047 9.522 1.00 . A A . 38 LYS H 1 1
11 8955 1 1 38 LYS HA H -10.688 3.756 7.190 1.00 . A A . 38 LYS HA 1 1
11 8956 1 1 38 LYS HB2 H -10.312 1.403 7.810 1.00 . A A . 38 LYS HB2 1 1
11 8957 1 1 38 LYS HB3 H -11.380 1.583 9.200 1.00 . A A . 38 LYS HB3 1 1
11 8958 1 1 38 LYS HD2 H -11.749 -0.368 6.871 1.00 . A A . 38 LYS HD2 1 1
11 8959 1 1 38 LYS HD3 H -12.838 -0.235 8.252 1.00 . A A . 38 LYS HD3 1 1
11 8960 1 1 38 LYS HE2 H -13.637 0.248 5.367 1.00 . A A . 38 LYS HE2 1 1
11 8961 1 1 38 LYS HE3 H -13.957 -1.236 6.263 1.00 . A A . 38 LYS HE3 1 1
11 8962 1 1 38 LYS HG2 H -13.256 2.129 7.705 1.00 . A A . 38 LYS HG2 1 1
11 8963 1 1 38 LYS HG3 H -12.188 1.999 6.307 1.00 . A A . 38 LYS HG3 1 1
11 8964 1 1 38 LYS HZ1 H -15.656 -0.298 7.322 1.00 . A A . 38 LYS HZ1 1 1
11 8965 1 1 38 LYS HZ2 H -15.568 0.953 6.175 1.00 . A A . 38 LYS HZ2 1 1
11 8966 1 1 38 LYS HZ3 H -14.786 1.114 7.674 1.00 . A A . 38 LYS HZ3 1 1
11 8967 1 1 38 LYS N N -9.713 3.760 9.016 1.00 . A A . 38 LYS N 1 1
11 8968 1 1 38 LYS NZ N -15.051 0.447 6.923 1.00 . A A . 38 LYS NZ 1 1
11 8969 1 1 38 LYS O O -12.922 4.686 7.911 1.00 . A A . 38 LYS O 1 1
11 8970 1 1 39 GLU C C -13.349 6.547 10.139 1.00 . A A . 39 GLU C 1 1
11 8971 1 1 39 GLU CA C -13.365 5.088 10.598 1.00 . A A . 39 GLU CA 1 1
11 8972 1 1 39 GLU CB C -13.365 5.006 12.138 1.00 . A A . 39 GLU CB 1 1
11 8973 1 1 39 GLU CD C -14.646 5.588 14.207 1.00 . A A . 39 GLU CD 1 1
11 8974 1 1 39 GLU CG C -14.598 5.727 12.689 1.00 . A A . 39 GLU CG 1 1
11 8975 1 1 39 GLU H H -11.554 3.980 10.623 1.00 . A A . 39 GLU H 1 1
11 8976 1 1 39 GLU HA H -14.274 4.632 10.235 1.00 . A A . 39 GLU HA 1 1
11 8977 1 1 39 GLU HB2 H -13.396 3.969 12.442 1.00 . A A . 39 GLU HB2 1 1
11 8978 1 1 39 GLU HB3 H -12.475 5.469 12.539 1.00 . A A . 39 GLU HB3 1 1
11 8979 1 1 39 GLU HG2 H -14.549 6.774 12.428 1.00 . A A . 39 GLU HG2 1 1
11 8980 1 1 39 GLU HG3 H -15.488 5.292 12.261 1.00 . A A . 39 GLU HG3 1 1
11 8981 1 1 39 GLU N N -12.232 4.361 10.028 1.00 . A A . 39 GLU N 1 1
11 8982 1 1 39 GLU O O -14.400 7.129 9.873 1.00 . A A . 39 GLU O 1 1
11 8983 1 1 39 GLU OE1 O -13.755 4.960 14.754 1.00 . A A . 39 GLU OE1 1 1
11 8984 1 1 39 GLU OE2 O -15.575 6.112 14.800 1.00 . A A . 39 GLU OE2 1 1
11 8985 1 1 40 ALA C C -12.600 8.696 8.198 1.00 . A A . 40 ALA C 1 1
11 8986 1 1 40 ALA CA C -12.043 8.529 9.611 1.00 . A A . 40 ALA CA 1 1
11 8987 1 1 40 ALA CB C -10.585 9.022 9.671 1.00 . A A . 40 ALA CB 1 1
11 8988 1 1 40 ALA H H -11.346 6.628 10.260 1.00 . A A . 40 ALA H 1 1
11 8989 1 1 40 ALA HA H -12.635 9.137 10.280 1.00 . A A . 40 ALA HA 1 1
11 8990 1 1 40 ALA HB1 H -9.928 8.305 9.205 1.00 . A A . 40 ALA HB1 1 1
11 8991 1 1 40 ALA HB2 H -10.294 9.156 10.703 1.00 . A A . 40 ALA HB2 1 1
11 8992 1 1 40 ALA HB3 H -10.507 9.968 9.153 1.00 . A A . 40 ALA HB3 1 1
11 8993 1 1 40 ALA N N -12.155 7.136 10.043 1.00 . A A . 40 ALA N 1 1
11 8994 1 1 40 ALA O O -13.221 9.713 7.886 1.00 . A A . 40 ALA O 1 1
11 8995 1 1 41 GLU C C -14.402 7.827 5.953 1.00 . A A . 41 GLU C 1 1
11 8996 1 1 41 GLU CA C -12.875 7.765 5.969 1.00 . A A . 41 GLU CA 1 1
11 8997 1 1 41 GLU CB C -12.382 6.561 5.148 1.00 . A A . 41 GLU CB 1 1
11 8998 1 1 41 GLU CD C -10.345 5.431 4.236 1.00 . A A . 41 GLU CD 1 1
11 8999 1 1 41 GLU CG C -10.876 6.689 4.913 1.00 . A A . 41 GLU CG 1 1
11 9000 1 1 41 GLU H H -11.887 6.904 7.637 1.00 . A A . 41 GLU H 1 1
11 9001 1 1 41 GLU HA H -12.493 8.667 5.515 1.00 . A A . 41 GLU HA 1 1
11 9002 1 1 41 GLU HB2 H -12.586 5.641 5.674 1.00 . A A . 41 GLU HB2 1 1
11 9003 1 1 41 GLU HB3 H -12.890 6.547 4.193 1.00 . A A . 41 GLU HB3 1 1
11 9004 1 1 41 GLU HG2 H -10.685 7.545 4.281 1.00 . A A . 41 GLU HG2 1 1
11 9005 1 1 41 GLU HG3 H -10.377 6.824 5.860 1.00 . A A . 41 GLU HG3 1 1
11 9006 1 1 41 GLU N N -12.380 7.697 7.342 1.00 . A A . 41 GLU N 1 1
11 9007 1 1 41 GLU O O -14.990 8.506 5.112 1.00 . A A . 41 GLU O 1 1
11 9008 1 1 41 GLU OE1 O -11.081 4.460 4.173 1.00 . A A . 41 GLU OE1 1 1
11 9009 1 1 41 GLU OE2 O -9.210 5.455 3.791 1.00 . A A . 41 GLU OE2 1 1
11 9010 1 1 42 ARG C C -17.032 8.528 7.209 1.00 . A A . 42 ARG C 1 1
11 9011 1 1 42 ARG CA C -16.502 7.114 6.948 1.00 . A A . 42 ARG CA 1 1
11 9012 1 1 42 ARG CB C -17.009 6.140 8.032 1.00 . A A . 42 ARG CB 1 1
11 9013 1 1 42 ARG CD C -19.041 5.102 9.050 1.00 . A A . 42 ARG CD 1 1
11 9014 1 1 42 ARG CG C -18.542 6.128 8.032 1.00 . A A . 42 ARG CG 1 1
11 9015 1 1 42 ARG CZ C -21.206 5.948 9.765 1.00 . A A . 42 ARG CZ 1 1
11 9016 1 1 42 ARG H H -14.527 6.598 7.533 1.00 . A A . 42 ARG H 1 1
11 9017 1 1 42 ARG HA H -16.881 6.782 5.992 1.00 . A A . 42 ARG HA 1 1
11 9018 1 1 42 ARG HB2 H -16.648 5.144 7.816 1.00 . A A . 42 ARG HB2 1 1
11 9019 1 1 42 ARG HB3 H -16.657 6.446 9.004 1.00 . A A . 42 ARG HB3 1 1
11 9020 1 1 42 ARG HD2 H -18.666 4.125 8.788 1.00 . A A . 42 ARG HD2 1 1
11 9021 1 1 42 ARG HD3 H -18.680 5.369 10.034 1.00 . A A . 42 ARG HD3 1 1
11 9022 1 1 42 ARG HE H -20.969 4.388 8.532 1.00 . A A . 42 ARG HE 1 1
11 9023 1 1 42 ARG HG2 H -18.911 7.108 8.298 1.00 . A A . 42 ARG HG2 1 1
11 9024 1 1 42 ARG HG3 H -18.900 5.861 7.049 1.00 . A A . 42 ARG HG3 1 1
11 9025 1 1 42 ARG HH11 H -22.978 5.198 9.213 1.00 . A A . 42 ARG HH11 1 1
11 9026 1 1 42 ARG HH12 H -23.040 6.556 10.284 1.00 . A A . 42 ARG HH12 1 1
11 9027 1 1 42 ARG HH21 H -19.595 6.898 10.480 1.00 . A A . 42 ARG HH21 1 1
11 9028 1 1 42 ARG HH22 H -21.125 7.519 11.003 1.00 . A A . 42 ARG HH22 1 1
11 9029 1 1 42 ARG N N -15.043 7.117 6.882 1.00 . A A . 42 ARG N 1 1
11 9030 1 1 42 ARG NE N -20.500 5.069 9.058 1.00 . A A . 42 ARG NE 1 1
11 9031 1 1 42 ARG NH1 N -22.510 5.897 9.753 1.00 . A A . 42 ARG NH1 1 1
11 9032 1 1 42 ARG NH2 N -20.595 6.859 10.470 1.00 . A A . 42 ARG NH2 1 1
11 9033 1 1 42 ARG O O -18.064 8.919 6.664 1.00 . A A . 42 ARG O 1 1
11 9034 1 1 43 LYS C C -16.622 11.569 7.160 1.00 . A A . 43 LYS C 1 1
11 9035 1 1 43 LYS CA C -16.747 10.650 8.373 1.00 . A A . 43 LYS CA 1 1
11 9036 1 1 43 LYS CB C -15.901 11.211 9.522 1.00 . A A . 43 LYS CB 1 1
11 9037 1 1 43 LYS CD C -15.366 10.996 11.955 1.00 . A A . 43 LYS CD 1 1
11 9038 1 1 43 LYS CE C -15.679 10.226 13.238 1.00 . A A . 43 LYS CE 1 1
11 9039 1 1 43 LYS CG C -16.210 10.439 10.806 1.00 . A A . 43 LYS CG 1 1
11 9040 1 1 43 LYS H H -15.510 8.929 8.456 1.00 . A A . 43 LYS H 1 1
11 9041 1 1 43 LYS HA H -17.780 10.628 8.684 1.00 . A A . 43 LYS HA 1 1
11 9042 1 1 43 LYS HB2 H -14.851 11.114 9.285 1.00 . A A . 43 LYS HB2 1 1
11 9043 1 1 43 LYS HB3 H -16.142 12.253 9.668 1.00 . A A . 43 LYS HB3 1 1
11 9044 1 1 43 LYS HD2 H -14.318 10.888 11.714 1.00 . A A . 43 LYS HD2 1 1
11 9045 1 1 43 LYS HD3 H -15.598 12.041 12.098 1.00 . A A . 43 LYS HD3 1 1
11 9046 1 1 43 LYS HE2 H -16.725 10.339 13.480 1.00 . A A . 43 LYS HE2 1 1
11 9047 1 1 43 LYS HE3 H -15.454 9.179 13.095 1.00 . A A . 43 LYS HE3 1 1
11 9048 1 1 43 LYS HG2 H -17.260 10.545 11.045 1.00 . A A . 43 LYS HG2 1 1
11 9049 1 1 43 LYS HG3 H -15.978 9.395 10.665 1.00 . A A . 43 LYS HG3 1 1
11 9050 1 1 43 LYS HZ1 H -15.465 11.240 15.044 1.00 . A A . 43 LYS HZ1 1 1
11 9051 1 1 43 LYS HZ2 H -14.159 11.444 13.977 1.00 . A A . 43 LYS HZ2 1 1
11 9052 1 1 43 LYS HZ3 H -14.349 9.983 14.822 1.00 . A A . 43 LYS HZ3 1 1
11 9053 1 1 43 LYS N N -16.326 9.288 8.048 1.00 . A A . 43 LYS N 1 1
11 9054 1 1 43 LYS NZ N -14.851 10.763 14.355 1.00 . A A . 43 LYS NZ 1 1
11 9055 1 1 43 LYS O O -17.289 12.601 7.082 1.00 . A A . 43 LYS O 1 1
11 9056 1 1 44 ALA C C -16.855 12.140 4.225 1.00 . A A . 44 ALA C 1 1
11 9057 1 1 44 ALA CA C -15.557 12.014 5.020 1.00 . A A . 44 ALA CA 1 1
11 9058 1 1 44 ALA CB C -14.458 11.419 4.125 1.00 . A A . 44 ALA CB 1 1
11 9059 1 1 44 ALA H H -15.251 10.367 6.335 1.00 . A A . 44 ALA H 1 1
11 9060 1 1 44 ALA HA H -15.248 13.002 5.329 1.00 . A A . 44 ALA HA 1 1
11 9061 1 1 44 ALA HB1 H -13.535 11.347 4.684 1.00 . A A . 44 ALA HB1 1 1
11 9062 1 1 44 ALA HB2 H -14.306 12.063 3.271 1.00 . A A . 44 ALA HB2 1 1
11 9063 1 1 44 ALA HB3 H -14.752 10.438 3.784 1.00 . A A . 44 ALA HB3 1 1
11 9064 1 1 44 ALA N N -15.760 11.197 6.218 1.00 . A A . 44 ALA N 1 1
11 9065 1 1 44 ALA O O -17.048 13.109 3.493 1.00 . A A . 44 ALA O 1 1
11 9066 1 1 45 LEU C C -19.945 12.227 4.260 1.00 . A A . 45 LEU C 1 1
11 9067 1 1 45 LEU CA C -19.014 11.179 3.657 1.00 . A A . 45 LEU CA 1 1
11 9068 1 1 45 LEU CB C -19.684 9.802 3.733 1.00 . A A . 45 LEU CB 1 1
11 9069 1 1 45 LEU CD1 C -19.435 7.363 3.253 1.00 . A A . 45 LEU CD1 1 1
11 9070 1 1 45 LEU CD2 C -18.604 9.044 1.582 1.00 . A A . 45 LEU CD2 1 1
11 9071 1 1 45 LEU CG C -18.785 8.740 3.082 1.00 . A A . 45 LEU CG 1 1
11 9072 1 1 45 LEU H H -17.535 10.412 4.968 1.00 . A A . 45 LEU H 1 1
11 9073 1 1 45 LEU HA H -18.835 11.426 2.623 1.00 . A A . 45 LEU HA 1 1
11 9074 1 1 45 LEU HB2 H -19.855 9.542 4.766 1.00 . A A . 45 LEU HB2 1 1
11 9075 1 1 45 LEU HB3 H -20.630 9.836 3.211 1.00 . A A . 45 LEU HB3 1 1
11 9076 1 1 45 LEU HD11 H -19.669 7.203 4.294 1.00 . A A . 45 LEU HD11 1 1
11 9077 1 1 45 LEU HD12 H -18.752 6.599 2.916 1.00 . A A . 45 LEU HD12 1 1
11 9078 1 1 45 LEU HD13 H -20.342 7.318 2.669 1.00 . A A . 45 LEU HD13 1 1
11 9079 1 1 45 LEU HD21 H -17.786 9.738 1.452 1.00 . A A . 45 LEU HD21 1 1
11 9080 1 1 45 LEU HD22 H -19.508 9.477 1.181 1.00 . A A . 45 LEU HD22 1 1
11 9081 1 1 45 LEU HD23 H -18.379 8.130 1.048 1.00 . A A . 45 LEU HD23 1 1
11 9082 1 1 45 LEU HG H -17.822 8.742 3.570 1.00 . A A . 45 LEU HG 1 1
11 9083 1 1 45 LEU N N -17.740 11.159 4.370 1.00 . A A . 45 LEU N 1 1
11 9084 1 1 45 LEU O O -20.923 12.636 3.632 1.00 . A A . 45 LEU O 1 1
11 9085 1 1 46 GLU C C -20.481 14.963 5.381 1.00 . A A . 46 GLU C 1 1
11 9086 1 1 46 GLU CA C -20.461 13.646 6.164 1.00 . A A . 46 GLU CA 1 1
11 9087 1 1 46 GLU CB C -19.961 13.874 7.608 1.00 . A A . 46 GLU CB 1 1
11 9088 1 1 46 GLU CD C -22.279 14.379 8.427 1.00 . A A . 46 GLU CD 1 1
11 9089 1 1 46 GLU CG C -20.849 14.901 8.319 1.00 . A A . 46 GLU CG 1 1
11 9090 1 1 46 GLU H H -18.849 12.284 5.930 1.00 . A A . 46 GLU H 1 1
11 9091 1 1 46 GLU HA H -21.472 13.269 6.211 1.00 . A A . 46 GLU HA 1 1
11 9092 1 1 46 GLU HB2 H -20.001 12.940 8.150 1.00 . A A . 46 GLU HB2 1 1
11 9093 1 1 46 GLU HB3 H -18.944 14.236 7.595 1.00 . A A . 46 GLU HB3 1 1
11 9094 1 1 46 GLU HG2 H -20.461 15.077 9.311 1.00 . A A . 46 GLU HG2 1 1
11 9095 1 1 46 GLU HG3 H -20.848 15.828 7.769 1.00 . A A . 46 GLU HG3 1 1
11 9096 1 1 46 GLU N N -19.638 12.650 5.480 1.00 . A A . 46 GLU N 1 1
11 9097 1 1 46 GLU O O -21.514 15.629 5.313 1.00 . A A . 46 GLU O 1 1
11 9098 1 1 46 GLU OE1 O -22.458 13.174 8.339 1.00 . A A . 46 GLU OE1 1 1
11 9099 1 1 46 GLU OE2 O -23.174 15.190 8.596 1.00 . A A . 46 GLU OE2 1 1
11 9100 1 1 47 ASP C C -20.067 16.471 2.740 1.00 . A A . 47 ASP C 1 1
11 9101 1 1 47 ASP CA C -19.274 16.588 4.038 1.00 . A A . 47 ASP CA 1 1
11 9102 1 1 47 ASP CB C -17.816 16.927 3.721 1.00 . A A . 47 ASP CB 1 1
11 9103 1 1 47 ASP CG C -17.210 15.856 2.820 1.00 . A A . 47 ASP CG 1 1
11 9104 1 1 47 ASP H H -18.545 14.782 4.874 1.00 . A A . 47 ASP H 1 1
11 9105 1 1 47 ASP HA H -19.695 17.385 4.635 1.00 . A A . 47 ASP HA 1 1
11 9106 1 1 47 ASP HB2 H -17.773 17.884 3.219 1.00 . A A . 47 ASP HB2 1 1
11 9107 1 1 47 ASP HB3 H -17.253 16.981 4.641 1.00 . A A . 47 ASP HB3 1 1
11 9108 1 1 47 ASP N N -19.345 15.343 4.797 1.00 . A A . 47 ASP N 1 1
11 9109 1 1 47 ASP O O -20.345 17.473 2.081 1.00 . A A . 47 ASP O 1 1
11 9110 1 1 47 ASP OD1 O -17.948 14.985 2.389 1.00 . A A . 47 ASP OD1 1 1
11 9111 1 1 47 ASP OD2 O -16.018 15.923 2.573 1.00 . A A . 47 ASP OD2 1 1
11 9112 1 1 48 LYS C C -20.470 15.620 -0.050 1.00 . A A . 48 LYS C 1 1
11 9113 1 1 48 LYS CA C -21.187 15.010 1.151 1.00 . A A . 48 LYS CA 1 1
11 9114 1 1 48 LYS CB C -22.580 15.632 1.281 1.00 . A A . 48 LYS CB 1 1
11 9115 1 1 48 LYS CD C -24.744 15.555 2.528 1.00 . A A . 48 LYS CD 1 1
11 9116 1 1 48 LYS CE C -25.525 14.842 3.632 1.00 . A A . 48 LYS CE 1 1
11 9117 1 1 48 LYS CG C -23.349 14.937 2.406 1.00 . A A . 48 LYS CG 1 1
11 9118 1 1 48 LYS H H -20.172 14.483 2.947 1.00 . A A . 48 LYS H 1 1
11 9119 1 1 48 LYS HA H -21.300 13.943 0.992 1.00 . A A . 48 LYS HA 1 1
11 9120 1 1 48 LYS HB2 H -22.485 16.684 1.505 1.00 . A A . 48 LYS HB2 1 1
11 9121 1 1 48 LYS HB3 H -23.116 15.509 0.352 1.00 . A A . 48 LYS HB3 1 1
11 9122 1 1 48 LYS HD2 H -24.652 16.604 2.770 1.00 . A A . 48 LYS HD2 1 1
11 9123 1 1 48 LYS HD3 H -25.269 15.447 1.591 1.00 . A A . 48 LYS HD3 1 1
11 9124 1 1 48 LYS HE2 H -26.525 15.247 3.686 1.00 . A A . 48 LYS HE2 1 1
11 9125 1 1 48 LYS HE3 H -25.575 13.786 3.414 1.00 . A A . 48 LYS HE3 1 1
11 9126 1 1 48 LYS HG2 H -23.440 13.883 2.183 1.00 . A A . 48 LYS HG2 1 1
11 9127 1 1 48 LYS HG3 H -22.818 15.064 3.337 1.00 . A A . 48 LYS HG3 1 1
11 9128 1 1 48 LYS HZ1 H -25.542 15.226 5.678 1.00 . A A . 48 LYS HZ1 1 1
11 9129 1 1 48 LYS HZ2 H -24.191 15.859 4.866 1.00 . A A . 48 LYS HZ2 1 1
11 9130 1 1 48 LYS HZ3 H -24.294 14.193 5.181 1.00 . A A . 48 LYS HZ3 1 1
11 9131 1 1 48 LYS N N -20.425 15.243 2.380 1.00 . A A . 48 LYS N 1 1
11 9132 1 1 48 LYS NZ N -24.836 15.045 4.939 1.00 . A A . 48 LYS NZ 1 1
11 9133 1 1 48 LYS O O -21.110 16.159 -0.955 1.00 . A A . 48 LYS O 1 1
11 9134 1 1 49 LEU C C -18.702 15.371 -2.471 1.00 . A A . 49 LEU C 1 1
11 9135 1 1 49 LEU CA C -18.361 16.090 -1.163 1.00 . A A . 49 LEU CA 1 1
11 9136 1 1 49 LEU CB C -16.846 16.011 -0.871 1.00 . A A . 49 LEU CB 1 1
11 9137 1 1 49 LEU CD1 C -16.411 18.066 -2.269 1.00 . A A . 49 LEU CD1 1 1
11 9138 1 1 49 LEU CD2 C -14.546 16.479 -1.724 1.00 . A A . 49 LEU CD2 1 1
11 9139 1 1 49 LEU CG C -16.041 16.590 -2.046 1.00 . A A . 49 LEU CG 1 1
11 9140 1 1 49 LEU H H -18.681 15.097 0.689 1.00 . A A . 49 LEU H 1 1
11 9141 1 1 49 LEU HA H -18.631 17.128 -1.271 1.00 . A A . 49 LEU HA 1 1
11 9142 1 1 49 LEU HB2 H -16.626 16.582 0.019 1.00 . A A . 49 LEU HB2 1 1
11 9143 1 1 49 LEU HB3 H -16.550 14.984 -0.714 1.00 . A A . 49 LEU HB3 1 1
11 9144 1 1 49 LEU HD11 H -15.600 18.574 -2.774 1.00 . A A . 49 LEU HD11 1 1
11 9145 1 1 49 LEU HD12 H -16.597 18.545 -1.318 1.00 . A A . 49 LEU HD12 1 1
11 9146 1 1 49 LEU HD13 H -17.299 18.125 -2.881 1.00 . A A . 49 LEU HD13 1 1
11 9147 1 1 49 LEU HD21 H -13.970 16.700 -2.609 1.00 . A A . 49 LEU HD21 1 1
11 9148 1 1 49 LEU HD22 H -14.323 15.476 -1.391 1.00 . A A . 49 LEU HD22 1 1
11 9149 1 1 49 LEU HD23 H -14.293 17.181 -0.943 1.00 . A A . 49 LEU HD23 1 1
11 9150 1 1 49 LEU HG H -16.255 16.028 -2.943 1.00 . A A . 49 LEU HG 1 1
11 9151 1 1 49 LEU N N -19.141 15.537 -0.058 1.00 . A A . 49 LEU N 1 1
11 9152 1 1 49 LEU O O -18.788 16.003 -3.525 1.00 . A A . 49 LEU O 1 1
11 9153 1 1 50 ALA C C -20.554 13.750 -4.193 1.00 . A A . 50 ALA C 1 1
11 9154 1 1 50 ALA CA C -19.225 13.283 -3.603 1.00 . A A . 50 ALA CA 1 1
11 9155 1 1 50 ALA CB C -19.292 11.778 -3.294 1.00 . A A . 50 ALA CB 1 1
11 9156 1 1 50 ALA H H -18.822 13.597 -1.541 1.00 . A A . 50 ALA H 1 1
11 9157 1 1 50 ALA HA H -18.450 13.448 -4.337 1.00 . A A . 50 ALA HA 1 1
11 9158 1 1 50 ALA HB1 H -20.034 11.589 -2.533 1.00 . A A . 50 ALA HB1 1 1
11 9159 1 1 50 ALA HB2 H -18.326 11.437 -2.948 1.00 . A A . 50 ALA HB2 1 1
11 9160 1 1 50 ALA HB3 H -19.556 11.241 -4.192 1.00 . A A . 50 ALA HB3 1 1
11 9161 1 1 50 ALA N N -18.896 14.054 -2.404 1.00 . A A . 50 ALA N 1 1
11 9162 1 1 50 ALA O O -20.773 13.652 -5.400 1.00 . A A . 50 ALA O 1 1
11 9163 1 1 51 ASP C C -22.574 15.879 -4.803 1.00 . A A . 51 ASP C 1 1
11 9164 1 1 51 ASP CA C -22.743 14.732 -3.805 1.00 . A A . 51 ASP CA 1 1
11 9165 1 1 51 ASP CB C -23.632 15.172 -2.628 1.00 . A A . 51 ASP CB 1 1
11 9166 1 1 51 ASP CG C -25.009 15.576 -3.144 1.00 . A A . 51 ASP CG 1 1
11 9167 1 1 51 ASP H H -21.215 14.317 -2.387 1.00 . A A . 51 ASP H 1 1
11 9168 1 1 51 ASP HA H -23.235 13.915 -4.313 1.00 . A A . 51 ASP HA 1 1
11 9169 1 1 51 ASP HB2 H -23.744 14.350 -1.935 1.00 . A A . 51 ASP HB2 1 1
11 9170 1 1 51 ASP HB3 H -23.186 16.011 -2.116 1.00 . A A . 51 ASP HB3 1 1
11 9171 1 1 51 ASP N N -21.441 14.259 -3.339 1.00 . A A . 51 ASP N 1 1
11 9172 1 1 51 ASP O O -23.317 15.972 -5.779 1.00 . A A . 51 ASP O 1 1
11 9173 1 1 51 ASP OD1 O -25.173 15.638 -4.351 1.00 . A A . 51 ASP OD1 1 1
11 9174 1 1 51 ASP OD2 O -25.881 15.815 -2.324 1.00 . A A . 51 ASP OD2 1 1
11 9175 1 1 52 TYR C C -20.043 18.569 -5.105 1.00 . A A . 52 TYR C 1 1
11 9176 1 1 52 TYR CA C -21.357 17.878 -5.455 1.00 . A A . 52 TYR CA 1 1
11 9177 1 1 52 TYR CB C -22.510 18.880 -5.353 1.00 . A A . 52 TYR CB 1 1
11 9178 1 1 52 TYR CD1 C -22.400 20.007 -7.606 1.00 . A A . 52 TYR CD1 1 1
11 9179 1 1 52 TYR CD2 C -21.751 21.271 -5.641 1.00 . A A . 52 TYR CD2 1 1
11 9180 1 1 52 TYR CE1 C -22.127 21.118 -8.412 1.00 . A A . 52 TYR CE1 1 1
11 9181 1 1 52 TYR CE2 C -21.477 22.382 -6.448 1.00 . A A . 52 TYR CE2 1 1
11 9182 1 1 52 TYR CG C -22.213 20.082 -6.220 1.00 . A A . 52 TYR CG 1 1
11 9183 1 1 52 TYR CZ C -21.664 22.306 -7.833 1.00 . A A . 52 TYR CZ 1 1
11 9184 1 1 52 TYR H H -21.022 16.635 -3.773 1.00 . A A . 52 TYR H 1 1
11 9185 1 1 52 TYR HA H -21.302 17.513 -6.469 1.00 . A A . 52 TYR HA 1 1
11 9186 1 1 52 TYR HB2 H -23.424 18.411 -5.687 1.00 . A A . 52 TYR HB2 1 1
11 9187 1 1 52 TYR HB3 H -22.622 19.197 -4.326 1.00 . A A . 52 TYR HB3 1 1
11 9188 1 1 52 TYR HD1 H -22.757 19.091 -8.054 1.00 . A A . 52 TYR HD1 1 1
11 9189 1 1 52 TYR HD2 H -21.606 21.329 -4.572 1.00 . A A . 52 TYR HD2 1 1
11 9190 1 1 52 TYR HE1 H -22.271 21.060 -9.481 1.00 . A A . 52 TYR HE1 1 1
11 9191 1 1 52 TYR HE2 H -21.121 23.299 -6.001 1.00 . A A . 52 TYR HE2 1 1
11 9192 1 1 52 TYR HH H -22.084 23.464 -9.292 1.00 . A A . 52 TYR HH 1 1
11 9193 1 1 52 TYR N N -21.596 16.752 -4.559 1.00 . A A . 52 TYR N 1 1
11 9194 1 1 52 TYR O O -19.485 19.215 -5.977 1.00 . A A . 52 TYR O 1 1
11 9195 1 1 52 TYR OXT O -19.614 18.442 -3.969 1.00 . A A . 52 TYR OXT 1 1
11 9196 1 1 52 TYR OH O -21.394 23.402 -8.627 1.00 . A A . 52 TYR OH 1 1
12 9197 1 1 1 GLY C C 21.888 -34.111 43.384 1.00 . A A . 1 GLY C 1 1
12 9198 1 1 1 GLY CA C 22.868 -34.926 44.220 1.00 . A A . 1 GLY CA 1 1
12 9199 1 1 1 GLY H1 H 22.404 -35.124 46.240 1.00 . A A . 1 GLY H1 1 1
12 9200 1 1 1 GLY H2 H 22.391 -36.589 45.379 1.00 . A A . 1 GLY H2 1 1
12 9201 1 1 1 GLY H3 H 21.115 -35.482 45.198 1.00 . A A . 1 GLY H3 1 1
12 9202 1 1 1 GLY HA2 H 23.633 -34.274 44.617 1.00 . A A . 1 GLY HA2 1 1
12 9203 1 1 1 GLY HA3 H 23.323 -35.682 43.598 1.00 . A A . 1 GLY HA3 1 1
12 9204 1 1 1 GLY N N 22.139 -35.579 45.344 1.00 . A A . 1 GLY N 1 1
12 9205 1 1 1 GLY O O 21.438 -34.555 42.328 1.00 . A A . 1 GLY O 1 1
12 9206 1 1 2 SER C C 21.207 -31.637 41.800 1.00 . A A . 2 SER C 1 1
12 9207 1 1 2 SER CA C 20.630 -32.045 43.154 1.00 . A A . 2 SER CA 1 1
12 9208 1 1 2 SER CB C 20.350 -30.797 43.993 1.00 . A A . 2 SER CB 1 1
12 9209 1 1 2 SER H H 21.947 -32.615 44.712 1.00 . A A . 2 SER H 1 1
12 9210 1 1 2 SER HA H 19.703 -32.575 42.996 1.00 . A A . 2 SER HA 1 1
12 9211 1 1 2 SER HB2 H 19.624 -30.180 43.494 1.00 . A A . 2 SER HB2 1 1
12 9212 1 1 2 SER HB3 H 19.964 -31.095 44.959 1.00 . A A . 2 SER HB3 1 1
12 9213 1 1 2 SER HG H 21.556 -29.689 45.042 1.00 . A A . 2 SER HG 1 1
12 9214 1 1 2 SER N N 21.559 -32.916 43.865 1.00 . A A . 2 SER N 1 1
12 9215 1 1 2 SER O O 20.481 -31.522 40.814 1.00 . A A . 2 SER O 1 1
12 9216 1 1 2 SER OG O 21.556 -30.062 44.157 1.00 . A A . 2 SER OG 1 1
12 9217 1 1 3 VAL C C 22.354 -30.092 39.679 1.00 . A A . 3 VAL C 1 1
12 9218 1 1 3 VAL CA C 23.216 -31.027 40.532 1.00 . A A . 3 VAL CA 1 1
12 9219 1 1 3 VAL CB C 23.604 -32.263 39.705 1.00 . A A . 3 VAL CB 1 1
12 9220 1 1 3 VAL CG1 C 24.594 -33.125 40.493 1.00 . A A . 3 VAL CG1 1 1
12 9221 1 1 3 VAL CG2 C 22.360 -33.099 39.375 1.00 . A A . 3 VAL CG2 1 1
12 9222 1 1 3 VAL H H 23.039 -31.538 42.595 1.00 . A A . 3 VAL H 1 1
12 9223 1 1 3 VAL HA H 24.121 -30.498 40.798 1.00 . A A . 3 VAL HA 1 1
12 9224 1 1 3 VAL HB H 24.072 -31.939 38.786 1.00 . A A . 3 VAL HB 1 1
12 9225 1 1 3 VAL HG11 H 24.067 -33.670 41.262 1.00 . A A . 3 VAL HG11 1 1
12 9226 1 1 3 VAL HG12 H 25.340 -32.492 40.951 1.00 . A A . 3 VAL HG12 1 1
12 9227 1 1 3 VAL HG13 H 25.076 -33.822 39.825 1.00 . A A . 3 VAL HG13 1 1
12 9228 1 1 3 VAL HG21 H 21.589 -32.461 38.969 1.00 . A A . 3 VAL HG21 1 1
12 9229 1 1 3 VAL HG22 H 21.998 -33.578 40.270 1.00 . A A . 3 VAL HG22 1 1
12 9230 1 1 3 VAL HG23 H 22.620 -33.852 38.645 1.00 . A A . 3 VAL HG23 1 1
12 9231 1 1 3 VAL N N 22.521 -31.425 41.767 1.00 . A A . 3 VAL N 1 1
12 9232 1 1 3 VAL O O 22.519 -30.031 38.461 1.00 . A A . 3 VAL O 1 1
12 9233 1 1 4 GLU C C 21.393 -27.336 38.925 1.00 . A A . 4 GLU C 1 1
12 9234 1 1 4 GLU CA C 20.574 -28.439 39.596 1.00 . A A . 4 GLU CA 1 1
12 9235 1 1 4 GLU CB C 19.520 -27.820 40.529 1.00 . A A . 4 GLU CB 1 1
12 9236 1 1 4 GLU CD C 17.571 -28.345 42.006 1.00 . A A . 4 GLU CD 1 1
12 9237 1 1 4 GLU CG C 18.493 -28.884 40.918 1.00 . A A . 4 GLU CG 1 1
12 9238 1 1 4 GLU H H 21.357 -29.452 41.293 1.00 . A A . 4 GLU H 1 1
12 9239 1 1 4 GLU HA H 20.059 -28.994 38.824 1.00 . A A . 4 GLU HA 1 1
12 9240 1 1 4 GLU HB2 H 19.993 -27.436 41.421 1.00 . A A . 4 GLU HB2 1 1
12 9241 1 1 4 GLU HB3 H 19.017 -27.013 40.015 1.00 . A A . 4 GLU HB3 1 1
12 9242 1 1 4 GLU HG2 H 17.907 -29.149 40.051 1.00 . A A . 4 GLU HG2 1 1
12 9243 1 1 4 GLU HG3 H 19.005 -29.759 41.285 1.00 . A A . 4 GLU HG3 1 1
12 9244 1 1 4 GLU N N 21.444 -29.366 40.321 1.00 . A A . 4 GLU N 1 1
12 9245 1 1 4 GLU O O 21.063 -26.896 37.826 1.00 . A A . 4 GLU O 1 1
12 9246 1 1 4 GLU OE1 O 17.910 -27.330 42.593 1.00 . A A . 4 GLU OE1 1 1
12 9247 1 1 4 GLU OE2 O 16.541 -28.955 42.237 1.00 . A A . 4 GLU OE2 1 1
12 9248 1 1 5 LYS C C 24.102 -26.338 37.840 1.00 . A A . 5 LYS C 1 1
12 9249 1 1 5 LYS CA C 23.299 -25.829 39.035 1.00 . A A . 5 LYS CA 1 1
12 9250 1 1 5 LYS CB C 24.259 -25.300 40.104 1.00 . A A . 5 LYS CB 1 1
12 9251 1 1 5 LYS CD C 24.421 -24.052 42.263 1.00 . A A . 5 LYS CD 1 1
12 9252 1 1 5 LYS CE C 23.622 -23.353 43.364 1.00 . A A . 5 LYS CE 1 1
12 9253 1 1 5 LYS CG C 23.462 -24.581 41.194 1.00 . A A . 5 LYS CG 1 1
12 9254 1 1 5 LYS H H 22.677 -27.271 40.463 1.00 . A A . 5 LYS H 1 1
12 9255 1 1 5 LYS HA H 22.666 -25.018 38.708 1.00 . A A . 5 LYS HA 1 1
12 9256 1 1 5 LYS HB2 H 24.808 -26.123 40.540 1.00 . A A . 5 LYS HB2 1 1
12 9257 1 1 5 LYS HB3 H 24.952 -24.607 39.652 1.00 . A A . 5 LYS HB3 1 1
12 9258 1 1 5 LYS HD2 H 24.975 -24.877 42.688 1.00 . A A . 5 LYS HD2 1 1
12 9259 1 1 5 LYS HD3 H 25.106 -23.349 41.817 1.00 . A A . 5 LYS HD3 1 1
12 9260 1 1 5 LYS HE2 H 22.898 -24.041 43.776 1.00 . A A . 5 LYS HE2 1 1
12 9261 1 1 5 LYS HE3 H 24.293 -23.026 44.143 1.00 . A A . 5 LYS HE3 1 1
12 9262 1 1 5 LYS HG2 H 22.920 -23.755 40.756 1.00 . A A . 5 LYS HG2 1 1
12 9263 1 1 5 LYS HG3 H 22.766 -25.269 41.647 1.00 . A A . 5 LYS HG3 1 1
12 9264 1 1 5 LYS HZ1 H 22.095 -22.494 42.238 1.00 . A A . 5 LYS HZ1 1 1
12 9265 1 1 5 LYS HZ2 H 23.565 -21.647 42.173 1.00 . A A . 5 LYS HZ2 1 1
12 9266 1 1 5 LYS HZ3 H 22.588 -21.555 43.560 1.00 . A A . 5 LYS HZ3 1 1
12 9267 1 1 5 LYS N N 22.455 -26.887 39.588 1.00 . A A . 5 LYS N 1 1
12 9268 1 1 5 LYS NZ N 22.914 -22.173 42.791 1.00 . A A . 5 LYS NZ 1 1
12 9269 1 1 5 LYS O O 24.580 -25.549 37.025 1.00 . A A . 5 LYS O 1 1
12 9270 1 1 6 LEU C C 24.101 -28.649 35.480 1.00 . A A . 6 LEU C 1 1
12 9271 1 1 6 LEU CA C 25.017 -28.262 36.642 1.00 . A A . 6 LEU CA 1 1
12 9272 1 1 6 LEU CB C 25.783 -29.508 37.123 1.00 . A A . 6 LEU CB 1 1
12 9273 1 1 6 LEU CD1 C 27.512 -30.380 38.705 1.00 . A A . 6 LEU CD1 1 1
12 9274 1 1 6 LEU CD2 C 28.059 -28.398 37.265 1.00 . A A . 6 LEU CD2 1 1
12 9275 1 1 6 LEU CG C 26.944 -29.112 38.058 1.00 . A A . 6 LEU CG 1 1
12 9276 1 1 6 LEU H H 23.847 -28.234 38.426 1.00 . A A . 6 LEU H 1 1
12 9277 1 1 6 LEU HA H 25.733 -27.541 36.276 1.00 . A A . 6 LEU HA 1 1
12 9278 1 1 6 LEU HB2 H 25.104 -30.160 37.655 1.00 . A A . 6 LEU HB2 1 1
12 9279 1 1 6 LEU HB3 H 26.177 -30.035 36.268 1.00 . A A . 6 LEU HB3 1 1
12 9280 1 1 6 LEU HD11 H 26.808 -30.761 39.428 1.00 . A A . 6 LEU HD11 1 1
12 9281 1 1 6 LEU HD12 H 28.444 -30.146 39.198 1.00 . A A . 6 LEU HD12 1 1
12 9282 1 1 6 LEU HD13 H 27.685 -31.126 37.943 1.00 . A A . 6 LEU HD13 1 1
12 9283 1 1 6 LEU HD21 H 27.831 -27.346 37.192 1.00 . A A . 6 LEU HD21 1 1
12 9284 1 1 6 LEU HD22 H 28.135 -28.819 36.274 1.00 . A A . 6 LEU HD22 1 1
12 9285 1 1 6 LEU HD23 H 29.005 -28.519 37.777 1.00 . A A . 6 LEU HD23 1 1
12 9286 1 1 6 LEU HG H 26.581 -28.456 38.835 1.00 . A A . 6 LEU HG 1 1
12 9287 1 1 6 LEU N N 24.254 -27.657 37.745 1.00 . A A . 6 LEU N 1 1
12 9288 1 1 6 LEU O O 24.562 -29.190 34.476 1.00 . A A . 6 LEU O 1 1
12 9289 1 1 7 THR C C 20.663 -27.732 34.575 1.00 . A A . 7 THR C 1 1
12 9290 1 1 7 THR CA C 21.849 -28.694 34.553 1.00 . A A . 7 THR CA 1 1
12 9291 1 1 7 THR CB C 21.349 -30.138 34.710 1.00 . A A . 7 THR CB 1 1
12 9292 1 1 7 THR CG2 C 20.431 -30.251 35.931 1.00 . A A . 7 THR CG2 1 1
12 9293 1 1 7 THR H H 22.489 -27.929 36.433 1.00 . A A . 7 THR H 1 1
12 9294 1 1 7 THR HA H 22.343 -28.605 33.596 1.00 . A A . 7 THR HA 1 1
12 9295 1 1 7 THR HB H 22.193 -30.798 34.836 1.00 . A A . 7 THR HB 1 1
12 9296 1 1 7 THR HG1 H 21.251 -30.597 32.822 1.00 . A A . 7 THR HG1 1 1
12 9297 1 1 7 THR HG21 H 19.491 -29.763 35.721 1.00 . A A . 7 THR HG21 1 1
12 9298 1 1 7 THR HG22 H 20.899 -29.781 36.780 1.00 . A A . 7 THR HG22 1 1
12 9299 1 1 7 THR HG23 H 20.252 -31.293 36.149 1.00 . A A . 7 THR HG23 1 1
12 9300 1 1 7 THR N N 22.805 -28.366 35.614 1.00 . A A . 7 THR N 1 1
12 9301 1 1 7 THR O O 20.383 -27.099 35.590 1.00 . A A . 7 THR O 1 1
12 9302 1 1 7 THR OG1 O 20.625 -30.511 33.545 1.00 . A A . 7 THR OG1 1 1
12 9303 1 1 8 ALA C C 19.208 -25.312 33.725 1.00 . A A . 8 ALA C 1 1
12 9304 1 1 8 ALA CA C 18.813 -26.739 33.351 1.00 . A A . 8 ALA CA 1 1
12 9305 1 1 8 ALA CB C 17.707 -27.224 34.293 1.00 . A A . 8 ALA CB 1 1
12 9306 1 1 8 ALA H H 20.240 -28.165 32.666 1.00 . A A . 8 ALA H 1 1
12 9307 1 1 8 ALA HA H 18.432 -26.746 32.337 1.00 . A A . 8 ALA HA 1 1
12 9308 1 1 8 ALA HB1 H 18.001 -27.041 35.316 1.00 . A A . 8 ALA HB1 1 1
12 9309 1 1 8 ALA HB2 H 17.549 -28.281 34.148 1.00 . A A . 8 ALA HB2 1 1
12 9310 1 1 8 ALA HB3 H 16.793 -26.690 34.079 1.00 . A A . 8 ALA HB3 1 1
12 9311 1 1 8 ALA N N 19.968 -27.631 33.445 1.00 . A A . 8 ALA N 1 1
12 9312 1 1 8 ALA O O 18.399 -24.556 34.260 1.00 . A A . 8 ALA O 1 1
12 9313 1 1 9 ASP C C 20.392 -22.594 32.762 1.00 . A A . 9 ASP C 1 1
12 9314 1 1 9 ASP CA C 20.949 -23.612 33.751 1.00 . A A . 9 ASP CA 1 1
12 9315 1 1 9 ASP CB C 22.481 -23.581 33.707 1.00 . A A . 9 ASP CB 1 1
12 9316 1 1 9 ASP CG C 23.053 -24.373 34.878 1.00 . A A . 9 ASP CG 1 1
12 9317 1 1 9 ASP H H 21.056 -25.603 33.015 1.00 . A A . 9 ASP H 1 1
12 9318 1 1 9 ASP HA H 20.624 -23.346 34.747 1.00 . A A . 9 ASP HA 1 1
12 9319 1 1 9 ASP HB2 H 22.827 -24.009 32.778 1.00 . A A . 9 ASP HB2 1 1
12 9320 1 1 9 ASP HB3 H 22.817 -22.558 33.773 1.00 . A A . 9 ASP HB3 1 1
12 9321 1 1 9 ASP N N 20.456 -24.955 33.439 1.00 . A A . 9 ASP N 1 1
12 9322 1 1 9 ASP O O 20.540 -21.387 32.948 1.00 . A A . 9 ASP O 1 1
12 9323 1 1 9 ASP OD1 O 22.299 -24.669 35.791 1.00 . A A . 9 ASP OD1 1 1
12 9324 1 1 9 ASP OD2 O 24.235 -24.670 34.845 1.00 . A A . 9 ASP OD2 1 1
12 9325 1 1 10 ALA C C 18.121 -21.292 31.271 1.00 . A A . 10 ALA C 1 1
12 9326 1 1 10 ALA CA C 19.192 -22.212 30.679 1.00 . A A . 10 ALA CA 1 1
12 9327 1 1 10 ALA CB C 18.586 -23.034 29.530 1.00 . A A . 10 ALA CB 1 1
12 9328 1 1 10 ALA H H 19.681 -24.063 31.610 1.00 . A A . 10 ALA H 1 1
12 9329 1 1 10 ALA HA H 19.985 -21.601 30.276 1.00 . A A . 10 ALA HA 1 1
12 9330 1 1 10 ALA HB1 H 18.153 -22.362 28.802 1.00 . A A . 10 ALA HB1 1 1
12 9331 1 1 10 ALA HB2 H 17.816 -23.690 29.912 1.00 . A A . 10 ALA HB2 1 1
12 9332 1 1 10 ALA HB3 H 19.359 -23.622 29.056 1.00 . A A . 10 ALA HB3 1 1
12 9333 1 1 10 ALA N N 19.759 -23.091 31.705 1.00 . A A . 10 ALA N 1 1
12 9334 1 1 10 ALA O O 17.876 -20.206 30.748 1.00 . A A . 10 ALA O 1 1
12 9335 1 1 11 GLU C C 17.000 -19.611 33.512 1.00 . A A . 11 GLU C 1 1
12 9336 1 1 11 GLU CA C 16.432 -20.925 32.982 1.00 . A A . 11 GLU CA 1 1
12 9337 1 1 11 GLU CB C 15.778 -21.707 34.127 1.00 . A A . 11 GLU CB 1 1
12 9338 1 1 11 GLU CD C 16.190 -22.847 36.316 1.00 . A A . 11 GLU CD 1 1
12 9339 1 1 11 GLU CG C 16.793 -21.937 35.250 1.00 . A A . 11 GLU CG 1 1
12 9340 1 1 11 GLU H H 17.706 -22.607 32.733 1.00 . A A . 11 GLU H 1 1
12 9341 1 1 11 GLU HA H 15.677 -20.702 32.243 1.00 . A A . 11 GLU HA 1 1
12 9342 1 1 11 GLU HB2 H 14.939 -21.143 34.511 1.00 . A A . 11 GLU HB2 1 1
12 9343 1 1 11 GLU HB3 H 15.428 -22.661 33.759 1.00 . A A . 11 GLU HB3 1 1
12 9344 1 1 11 GLU HG2 H 17.681 -22.398 34.843 1.00 . A A . 11 GLU HG2 1 1
12 9345 1 1 11 GLU HG3 H 17.055 -20.990 35.699 1.00 . A A . 11 GLU HG3 1 1
12 9346 1 1 11 GLU N N 17.478 -21.732 32.353 1.00 . A A . 11 GLU N 1 1
12 9347 1 1 11 GLU O O 16.285 -18.613 33.615 1.00 . A A . 11 GLU O 1 1
12 9348 1 1 11 GLU OE1 O 15.053 -23.253 36.145 1.00 . A A . 11 GLU OE1 1 1
12 9349 1 1 11 GLU OE2 O 16.876 -23.122 37.287 1.00 . A A . 11 GLU OE2 1 1
12 9350 1 1 12 LEU C C 18.944 -17.315 33.286 1.00 . A A . 12 LEU C 1 1
12 9351 1 1 12 LEU CA C 18.934 -18.409 34.354 1.00 . A A . 12 LEU CA 1 1
12 9352 1 1 12 LEU CB C 20.371 -18.702 34.827 1.00 . A A . 12 LEU CB 1 1
12 9353 1 1 12 LEU CD1 C 21.780 -20.028 36.410 1.00 . A A . 12 LEU CD1 1 1
12 9354 1 1 12 LEU CD2 C 19.814 -18.741 37.301 1.00 . A A . 12 LEU CD2 1 1
12 9355 1 1 12 LEU CG C 20.353 -19.557 36.107 1.00 . A A . 12 LEU CG 1 1
12 9356 1 1 12 LEU H H 18.805 -20.437 33.733 1.00 . A A . 12 LEU H 1 1
12 9357 1 1 12 LEU HA H 18.362 -18.049 35.194 1.00 . A A . 12 LEU HA 1 1
12 9358 1 1 12 LEU HB2 H 20.910 -19.234 34.056 1.00 . A A . 12 LEU HB2 1 1
12 9359 1 1 12 LEU HB3 H 20.878 -17.770 35.030 1.00 . A A . 12 LEU HB3 1 1
12 9360 1 1 12 LEU HD11 H 21.770 -20.678 37.273 1.00 . A A . 12 LEU HD11 1 1
12 9361 1 1 12 LEU HD12 H 22.405 -19.170 36.612 1.00 . A A . 12 LEU HD12 1 1
12 9362 1 1 12 LEU HD13 H 22.171 -20.566 35.559 1.00 . A A . 12 LEU HD13 1 1
12 9363 1 1 12 LEU HD21 H 20.103 -17.705 37.201 1.00 . A A . 12 LEU HD21 1 1
12 9364 1 1 12 LEU HD22 H 20.216 -19.134 38.226 1.00 . A A . 12 LEU HD22 1 1
12 9365 1 1 12 LEU HD23 H 18.737 -18.812 37.329 1.00 . A A . 12 LEU HD23 1 1
12 9366 1 1 12 LEU HG H 19.724 -20.423 35.951 1.00 . A A . 12 LEU HG 1 1
12 9367 1 1 12 LEU N N 18.287 -19.615 33.841 1.00 . A A . 12 LEU N 1 1
12 9368 1 1 12 LEU O O 18.804 -16.133 33.600 1.00 . A A . 12 LEU O 1 1
12 9369 1 1 13 GLN C C 17.766 -16.078 30.764 1.00 . A A . 13 GLN C 1 1
12 9370 1 1 13 GLN CA C 19.131 -16.745 30.927 1.00 . A A . 13 GLN CA 1 1
12 9371 1 1 13 GLN CB C 19.544 -17.415 29.607 1.00 . A A . 13 GLN CB 1 1
12 9372 1 1 13 GLN CD C 21.392 -18.636 28.443 1.00 . A A . 13 GLN CD 1 1
12 9373 1 1 13 GLN CG C 21.029 -17.791 29.658 1.00 . A A . 13 GLN CG 1 1
12 9374 1 1 13 GLN H H 19.205 -18.666 31.829 1.00 . A A . 13 GLN H 1 1
12 9375 1 1 13 GLN HA H 19.856 -15.980 31.164 1.00 . A A . 13 GLN HA 1 1
12 9376 1 1 13 GLN HB2 H 18.953 -18.304 29.444 1.00 . A A . 13 GLN HB2 1 1
12 9377 1 1 13 GLN HB3 H 19.382 -16.725 28.791 1.00 . A A . 13 GLN HB3 1 1
12 9378 1 1 13 GLN HE21 H 23.283 -18.032 28.405 1.00 . A A . 13 GLN HE21 1 1
12 9379 1 1 13 GLN HE22 H 22.851 -19.142 27.194 1.00 . A A . 13 GLN HE22 1 1
12 9380 1 1 13 GLN HG2 H 21.626 -16.889 29.659 1.00 . A A . 13 GLN HG2 1 1
12 9381 1 1 13 GLN HG3 H 21.231 -18.353 30.556 1.00 . A A . 13 GLN HG3 1 1
12 9382 1 1 13 GLN N N 19.107 -17.712 32.024 1.00 . A A . 13 GLN N 1 1
12 9383 1 1 13 GLN NE2 N 22.610 -18.600 27.976 1.00 . A A . 13 GLN NE2 1 1
12 9384 1 1 13 GLN O O 17.677 -14.931 30.327 1.00 . A A . 13 GLN O 1 1
12 9385 1 1 13 GLN OE1 O 20.545 -19.349 27.906 1.00 . A A . 13 GLN OE1 1 1
12 9386 1 1 14 ARG C C 15.192 -15.001 31.848 1.00 . A A . 14 ARG C 1 1
12 9387 1 1 14 ARG CA C 15.352 -16.253 30.983 1.00 . A A . 14 ARG CA 1 1
12 9388 1 1 14 ARG CB C 14.285 -17.303 31.351 1.00 . A A . 14 ARG CB 1 1
12 9389 1 1 14 ARG CD C 11.831 -17.774 31.385 1.00 . A A . 14 ARG CD 1 1
12 9390 1 1 14 ARG CG C 12.892 -16.692 31.180 1.00 . A A . 14 ARG CG 1 1
12 9391 1 1 14 ARG CZ C 11.172 -19.344 33.116 1.00 . A A . 14 ARG CZ 1 1
12 9392 1 1 14 ARG H H 16.828 -17.711 31.451 1.00 . A A . 14 ARG H 1 1
12 9393 1 1 14 ARG HA H 15.202 -15.967 29.952 1.00 . A A . 14 ARG HA 1 1
12 9394 1 1 14 ARG HB2 H 14.381 -18.158 30.696 1.00 . A A . 14 ARG HB2 1 1
12 9395 1 1 14 ARG HB3 H 14.409 -17.621 32.375 1.00 . A A . 14 ARG HB3 1 1
12 9396 1 1 14 ARG HD2 H 10.853 -17.354 31.205 1.00 . A A . 14 ARG HD2 1 1
12 9397 1 1 14 ARG HD3 H 12.004 -18.581 30.689 1.00 . A A . 14 ARG HD3 1 1
12 9398 1 1 14 ARG HE H 12.467 -17.846 33.405 1.00 . A A . 14 ARG HE 1 1
12 9399 1 1 14 ARG HG2 H 12.750 -15.906 31.908 1.00 . A A . 14 ARG HG2 1 1
12 9400 1 1 14 ARG HG3 H 12.799 -16.282 30.184 1.00 . A A . 14 ARG HG3 1 1
12 9401 1 1 14 ARG HH11 H 11.832 -19.329 35.006 1.00 . A A . 14 ARG HH11 1 1
12 9402 1 1 14 ARG HH12 H 10.702 -20.582 34.618 1.00 . A A . 14 ARG HH12 1 1
12 9403 1 1 14 ARG HH21 H 10.346 -19.602 31.311 1.00 . A A . 14 ARG HH21 1 1
12 9404 1 1 14 ARG HH22 H 9.860 -20.736 32.526 1.00 . A A . 14 ARG HH22 1 1
12 9405 1 1 14 ARG N N 16.702 -16.801 31.108 1.00 . A A . 14 ARG N 1 1
12 9406 1 1 14 ARG NE N 11.889 -18.288 32.749 1.00 . A A . 14 ARG NE 1 1
12 9407 1 1 14 ARG NH1 N 11.241 -19.787 34.342 1.00 . A A . 14 ARG NH1 1 1
12 9408 1 1 14 ARG NH2 N 10.399 -19.941 32.250 1.00 . A A . 14 ARG NH2 1 1
12 9409 1 1 14 ARG O O 14.543 -14.040 31.438 1.00 . A A . 14 ARG O 1 1
12 9410 1 1 15 LEU C C 16.355 -12.635 33.304 1.00 . A A . 15 LEU C 1 1
12 9411 1 1 15 LEU CA C 15.684 -13.858 33.933 1.00 . A A . 15 LEU CA 1 1
12 9412 1 1 15 LEU CB C 16.314 -14.164 35.304 1.00 . A A . 15 LEU CB 1 1
12 9413 1 1 15 LEU CD1 C 16.224 -15.656 37.305 1.00 . A A . 15 LEU CD1 1 1
12 9414 1 1 15 LEU CD2 C 14.099 -14.612 36.452 1.00 . A A . 15 LEU CD2 1 1
12 9415 1 1 15 LEU CG C 15.467 -15.207 36.051 1.00 . A A . 15 LEU CG 1 1
12 9416 1 1 15 LEU H H 16.297 -15.795 33.326 1.00 . A A . 15 LEU H 1 1
12 9417 1 1 15 LEU HA H 14.641 -13.628 34.078 1.00 . A A . 15 LEU HA 1 1
12 9418 1 1 15 LEU HB2 H 17.314 -14.550 35.172 1.00 . A A . 15 LEU HB2 1 1
12 9419 1 1 15 LEU HB3 H 16.359 -13.257 35.888 1.00 . A A . 15 LEU HB3 1 1
12 9420 1 1 15 LEU HD11 H 15.623 -16.370 37.851 1.00 . A A . 15 LEU HD11 1 1
12 9421 1 1 15 LEU HD12 H 16.423 -14.800 37.931 1.00 . A A . 15 LEU HD12 1 1
12 9422 1 1 15 LEU HD13 H 17.157 -16.116 37.017 1.00 . A A . 15 LEU HD13 1 1
12 9423 1 1 15 LEU HD21 H 14.199 -13.555 36.653 1.00 . A A . 15 LEU HD21 1 1
12 9424 1 1 15 LEU HD22 H 13.729 -15.110 37.338 1.00 . A A . 15 LEU HD22 1 1
12 9425 1 1 15 LEU HD23 H 13.394 -14.760 35.648 1.00 . A A . 15 LEU HD23 1 1
12 9426 1 1 15 LEU HG H 15.312 -16.062 35.407 1.00 . A A . 15 LEU HG 1 1
12 9427 1 1 15 LEU N N 15.784 -15.011 33.043 1.00 . A A . 15 LEU N 1 1
12 9428 1 1 15 LEU O O 15.877 -11.511 33.461 1.00 . A A . 15 LEU O 1 1
12 9429 1 1 16 LYS C C 17.289 -11.073 30.904 1.00 . A A . 16 LYS C 1 1
12 9430 1 1 16 LYS CA C 18.172 -11.751 31.953 1.00 . A A . 16 LYS CA 1 1
12 9431 1 1 16 LYS CB C 19.482 -12.242 31.313 1.00 . A A . 16 LYS CB 1 1
12 9432 1 1 16 LYS CD C 21.777 -13.115 31.780 1.00 . A A . 16 LYS CD 1 1
12 9433 1 1 16 LYS CE C 22.787 -13.448 32.880 1.00 . A A . 16 LYS CE 1 1
12 9434 1 1 16 LYS CG C 20.470 -12.630 32.414 1.00 . A A . 16 LYS CG 1 1
12 9435 1 1 16 LYS H H 17.799 -13.769 32.492 1.00 . A A . 16 LYS H 1 1
12 9436 1 1 16 LYS HA H 18.417 -11.022 32.712 1.00 . A A . 16 LYS HA 1 1
12 9437 1 1 16 LYS HB2 H 19.292 -13.099 30.683 1.00 . A A . 16 LYS HB2 1 1
12 9438 1 1 16 LYS HB3 H 19.908 -11.448 30.717 1.00 . A A . 16 LYS HB3 1 1
12 9439 1 1 16 LYS HD2 H 21.583 -13.998 31.189 1.00 . A A . 16 LYS HD2 1 1
12 9440 1 1 16 LYS HD3 H 22.180 -12.339 31.147 1.00 . A A . 16 LYS HD3 1 1
12 9441 1 1 16 LYS HE2 H 23.724 -13.742 32.431 1.00 . A A . 16 LYS HE2 1 1
12 9442 1 1 16 LYS HE3 H 22.943 -12.576 33.500 1.00 . A A . 16 LYS HE3 1 1
12 9443 1 1 16 LYS HG2 H 20.670 -11.769 33.037 1.00 . A A . 16 LYS HG2 1 1
12 9444 1 1 16 LYS HG3 H 20.049 -13.421 33.015 1.00 . A A . 16 LYS HG3 1 1
12 9445 1 1 16 LYS HZ1 H 23.022 -14.924 34.328 1.00 . A A . 16 LYS HZ1 1 1
12 9446 1 1 16 LYS HZ2 H 21.924 -15.330 33.096 1.00 . A A . 16 LYS HZ2 1 1
12 9447 1 1 16 LYS HZ3 H 21.478 -14.220 34.304 1.00 . A A . 16 LYS HZ3 1 1
12 9448 1 1 16 LYS N N 17.460 -12.855 32.593 1.00 . A A . 16 LYS N 1 1
12 9449 1 1 16 LYS NZ N 22.264 -14.564 33.715 1.00 . A A . 16 LYS NZ 1 1
12 9450 1 1 16 LYS O O 17.342 -9.855 30.736 1.00 . A A . 16 LYS O 1 1
12 9451 1 1 17 ASN C C 14.523 -10.431 29.796 1.00 . A A . 17 ASN C 1 1
12 9452 1 1 17 ASN CA C 15.602 -11.312 29.169 1.00 . A A . 17 ASN CA 1 1
12 9453 1 1 17 ASN CB C 14.943 -12.438 28.363 1.00 . A A . 17 ASN CB 1 1
12 9454 1 1 17 ASN CG C 15.997 -13.178 27.547 1.00 . A A . 17 ASN CG 1 1
12 9455 1 1 17 ASN H H 16.472 -12.828 30.369 1.00 . A A . 17 ASN H 1 1
12 9456 1 1 17 ASN HA H 16.193 -10.708 28.497 1.00 . A A . 17 ASN HA 1 1
12 9457 1 1 17 ASN HB2 H 14.456 -13.132 29.034 1.00 . A A . 17 ASN HB2 1 1
12 9458 1 1 17 ASN HB3 H 14.208 -12.015 27.693 1.00 . A A . 17 ASN HB3 1 1
12 9459 1 1 17 ASN HD21 H 16.539 -11.569 26.517 1.00 . A A . 17 ASN HD21 1 1
12 9460 1 1 17 ASN HD22 H 17.374 -12.995 26.129 1.00 . A A . 17 ASN HD22 1 1
12 9461 1 1 17 ASN N N 16.481 -11.864 30.198 1.00 . A A . 17 ASN N 1 1
12 9462 1 1 17 ASN ND2 N 16.695 -12.527 26.656 1.00 . A A . 17 ASN ND2 1 1
12 9463 1 1 17 ASN O O 13.999 -9.524 29.150 1.00 . A A . 17 ASN O 1 1
12 9464 1 1 17 ASN OD1 O 16.191 -14.381 27.725 1.00 . A A . 17 ASN OD1 1 1
12 9465 1 1 18 GLU C C 11.862 -9.917 30.970 1.00 . A A . 18 GLU C 1 1
12 9466 1 1 18 GLU CA C 13.174 -9.923 31.757 1.00 . A A . 18 GLU CA 1 1
12 9467 1 1 18 GLU CB C 13.658 -8.482 31.945 1.00 . A A . 18 GLU CB 1 1
12 9468 1 1 18 GLU CD C 15.382 -7.044 33.051 1.00 . A A . 18 GLU CD 1 1
12 9469 1 1 18 GLU CG C 14.869 -8.469 32.881 1.00 . A A . 18 GLU CG 1 1
12 9470 1 1 18 GLU H H 14.649 -11.440 31.523 1.00 . A A . 18 GLU H 1 1
12 9471 1 1 18 GLU HA H 12.995 -10.354 32.736 1.00 . A A . 18 GLU HA 1 1
12 9472 1 1 18 GLU HB2 H 13.938 -8.067 30.989 1.00 . A A . 18 GLU HB2 1 1
12 9473 1 1 18 GLU HB3 H 12.866 -7.890 32.378 1.00 . A A . 18 GLU HB3 1 1
12 9474 1 1 18 GLU HG2 H 14.581 -8.866 33.845 1.00 . A A . 18 GLU HG2 1 1
12 9475 1 1 18 GLU HG3 H 15.653 -9.083 32.461 1.00 . A A . 18 GLU HG3 1 1
12 9476 1 1 18 GLU N N 14.196 -10.704 31.058 1.00 . A A . 18 GLU N 1 1
12 9477 1 1 18 GLU O O 11.169 -8.903 30.916 1.00 . A A . 18 GLU O 1 1
12 9478 1 1 18 GLU OE1 O 14.877 -6.168 32.369 1.00 . A A . 18 GLU OE1 1 1
12 9479 1 1 18 GLU OE2 O 16.272 -6.849 33.863 1.00 . A A . 18 GLU OE2 1 1
12 9480 1 1 19 ARG C C 10.237 -10.094 28.500 1.00 . A A . 19 ARG C 1 1
12 9481 1 1 19 ARG CA C 10.287 -11.161 29.588 1.00 . A A . 19 ARG CA 1 1
12 9482 1 1 19 ARG CB C 9.078 -11.004 30.515 1.00 . A A . 19 ARG CB 1 1
12 9483 1 1 19 ARG CD C 7.871 -11.976 32.475 1.00 . A A . 19 ARG CD 1 1
12 9484 1 1 19 ARG CG C 9.103 -12.105 31.576 1.00 . A A . 19 ARG CG 1 1
12 9485 1 1 19 ARG CZ C 6.275 -13.527 31.497 1.00 . A A . 19 ARG CZ 1 1
12 9486 1 1 19 ARG H H 12.119 -11.838 30.442 1.00 . A A . 19 ARG H 1 1
12 9487 1 1 19 ARG HA H 10.240 -12.136 29.120 1.00 . A A . 19 ARG HA 1 1
12 9488 1 1 19 ARG HB2 H 9.115 -10.038 30.995 1.00 . A A . 19 ARG HB2 1 1
12 9489 1 1 19 ARG HB3 H 8.170 -11.084 29.937 1.00 . A A . 19 ARG HB3 1 1
12 9490 1 1 19 ARG HD2 H 7.955 -12.668 33.299 1.00 . A A . 19 ARG HD2 1 1
12 9491 1 1 19 ARG HD3 H 7.816 -10.969 32.860 1.00 . A A . 19 ARG HD3 1 1
12 9492 1 1 19 ARG HE H 6.117 -11.535 31.369 1.00 . A A . 19 ARG HE 1 1
12 9493 1 1 19 ARG HG2 H 9.095 -13.072 31.092 1.00 . A A . 19 ARG HG2 1 1
12 9494 1 1 19 ARG HG3 H 9.995 -12.009 32.176 1.00 . A A . 19 ARG HG3 1 1
12 9495 1 1 19 ARG HH11 H 4.636 -13.006 30.472 1.00 . A A . 19 ARG HH11 1 1
12 9496 1 1 19 ARG HH12 H 4.895 -14.708 30.656 1.00 . A A . 19 ARG HH12 1 1
12 9497 1 1 19 ARG HH21 H 7.828 -14.335 32.469 1.00 . A A . 19 ARG HH21 1 1
12 9498 1 1 19 ARG HH22 H 6.701 -15.461 31.787 1.00 . A A . 19 ARG HH22 1 1
12 9499 1 1 19 ARG N N 11.527 -11.056 30.364 1.00 . A A . 19 ARG N 1 1
12 9500 1 1 19 ARG NE N 6.660 -12.273 31.718 1.00 . A A . 19 ARG NE 1 1
12 9501 1 1 19 ARG NH1 N 5.184 -13.765 30.823 1.00 . A A . 19 ARG NH1 1 1
12 9502 1 1 19 ARG NH2 N 6.991 -14.519 31.953 1.00 . A A . 19 ARG NH2 1 1
12 9503 1 1 19 ARG O O 9.213 -9.447 28.305 1.00 . A A . 19 ARG O 1 1
12 9504 1 1 20 HIS C C 10.460 -9.276 25.584 1.00 . A A . 20 HIS C 1 1
12 9505 1 1 20 HIS CA C 11.425 -8.929 26.718 1.00 . A A . 20 HIS CA 1 1
12 9506 1 1 20 HIS CB C 12.853 -8.829 26.166 1.00 . A A . 20 HIS CB 1 1
12 9507 1 1 20 HIS CD2 C 13.395 -6.365 25.426 1.00 . A A . 20 HIS CD2 1 1
12 9508 1 1 20 HIS CE1 C 12.742 -6.504 23.365 1.00 . A A . 20 HIS CE1 1 1
12 9509 1 1 20 HIS CG C 12.944 -7.648 25.238 1.00 . A A . 20 HIS CG 1 1
12 9510 1 1 20 HIS H H 12.131 -10.474 28.000 1.00 . A A . 20 HIS H 1 1
12 9511 1 1 20 HIS HA H 11.146 -7.966 27.121 1.00 . A A . 20 HIS HA 1 1
12 9512 1 1 20 HIS HB2 H 13.551 -8.696 26.980 1.00 . A A . 20 HIS HB2 1 1
12 9513 1 1 20 HIS HB3 H 13.101 -9.729 25.622 1.00 . A A . 20 HIS HB3 1 1
12 9514 1 1 20 HIS HD2 H 13.789 -5.975 26.353 1.00 . A A . 20 HIS HD2 1 1
12 9515 1 1 20 HIS HE1 H 12.515 -6.258 22.339 1.00 . A A . 20 HIS HE1 1 1
12 9516 1 1 20 HIS HE2 H 13.509 -4.708 24.087 1.00 . A A . 20 HIS HE2 1 1
12 9517 1 1 20 HIS N N 11.348 -9.921 27.795 1.00 . A A . 20 HIS N 1 1
12 9518 1 1 20 HIS ND1 N 12.533 -7.714 23.916 1.00 . A A . 20 HIS ND1 1 1
12 9519 1 1 20 HIS NE2 N 13.267 -5.646 24.243 1.00 . A A . 20 HIS NE2 1 1
12 9520 1 1 20 HIS O O 10.026 -8.401 24.834 1.00 . A A . 20 HIS O 1 1
12 9521 1 1 21 GLU C C 7.885 -10.345 24.458 1.00 . A A . 21 GLU C 1 1
12 9522 1 1 21 GLU CA C 9.255 -11.025 24.386 1.00 . A A . 21 GLU CA 1 1
12 9523 1 1 21 GLU CB C 9.083 -12.554 24.447 1.00 . A A . 21 GLU CB 1 1
12 9524 1 1 21 GLU CD C 8.121 -14.544 23.269 1.00 . A A . 21 GLU CD 1 1
12 9525 1 1 21 GLU CG C 8.234 -13.023 23.260 1.00 . A A . 21 GLU CG 1 1
12 9526 1 1 21 GLU H H 10.538 -11.212 26.071 1.00 . A A . 21 GLU H 1 1
12 9527 1 1 21 GLU HA H 9.705 -10.776 23.437 1.00 . A A . 21 GLU HA 1 1
12 9528 1 1 21 GLU HB2 H 10.053 -13.030 24.396 1.00 . A A . 21 GLU HB2 1 1
12 9529 1 1 21 GLU HB3 H 8.592 -12.834 25.366 1.00 . A A . 21 GLU HB3 1 1
12 9530 1 1 21 GLU HG2 H 7.246 -12.591 23.331 1.00 . A A . 21 GLU HG2 1 1
12 9531 1 1 21 GLU HG3 H 8.698 -12.705 22.338 1.00 . A A . 21 GLU HG3 1 1
12 9532 1 1 21 GLU N N 10.149 -10.561 25.451 1.00 . A A . 21 GLU N 1 1
12 9533 1 1 21 GLU O O 7.239 -10.146 23.429 1.00 . A A . 21 GLU O 1 1
12 9534 1 1 21 GLU OE1 O 8.681 -15.154 24.165 1.00 . A A . 21 GLU OE1 1 1
12 9535 1 1 21 GLU OE2 O 7.476 -15.075 22.380 1.00 . A A . 21 GLU OE2 1 1
12 9536 1 1 22 GLU C C 6.016 -8.128 24.928 1.00 . A A . 22 GLU C 1 1
12 9537 1 1 22 GLU CA C 6.113 -9.375 25.806 1.00 . A A . 22 GLU CA 1 1
12 9538 1 1 22 GLU CB C 5.844 -8.990 27.272 1.00 . A A . 22 GLU CB 1 1
12 9539 1 1 22 GLU CD C 6.636 -7.582 29.187 1.00 . A A . 22 GLU CD 1 1
12 9540 1 1 22 GLU CG C 6.700 -7.781 27.677 1.00 . A A . 22 GLU CG 1 1
12 9541 1 1 22 GLU H H 7.970 -10.196 26.457 1.00 . A A . 22 GLU H 1 1
12 9542 1 1 22 GLU HA H 5.357 -10.078 25.491 1.00 . A A . 22 GLU HA 1 1
12 9543 1 1 22 GLU HB2 H 4.800 -8.738 27.386 1.00 . A A . 22 GLU HB2 1 1
12 9544 1 1 22 GLU HB3 H 6.078 -9.825 27.915 1.00 . A A . 22 GLU HB3 1 1
12 9545 1 1 22 GLU HG2 H 7.721 -7.940 27.376 1.00 . A A . 22 GLU HG2 1 1
12 9546 1 1 22 GLU HG3 H 6.319 -6.896 27.189 1.00 . A A . 22 GLU HG3 1 1
12 9547 1 1 22 GLU N N 7.429 -10.007 25.662 1.00 . A A . 22 GLU N 1 1
12 9548 1 1 22 GLU O O 4.920 -7.666 24.613 1.00 . A A . 22 GLU O 1 1
12 9549 1 1 22 GLU OE1 O 5.976 -8.373 29.842 1.00 . A A . 22 GLU OE1 1 1
12 9550 1 1 22 GLU OE2 O 7.246 -6.642 29.667 1.00 . A A . 22 GLU OE2 1 1
12 9551 1 1 23 ALA C C 6.524 -6.686 22.342 1.00 . A A . 23 ALA C 1 1
12 9552 1 1 23 ALA CA C 7.186 -6.397 23.687 1.00 . A A . 23 ALA CA 1 1
12 9553 1 1 23 ALA CB C 8.624 -5.905 23.462 1.00 . A A . 23 ALA CB 1 1
12 9554 1 1 23 ALA H H 8.010 -8.006 24.813 1.00 . A A . 23 ALA H 1 1
12 9555 1 1 23 ALA HA H 6.629 -5.617 24.184 1.00 . A A . 23 ALA HA 1 1
12 9556 1 1 23 ALA HB1 H 9.207 -6.677 22.981 1.00 . A A . 23 ALA HB1 1 1
12 9557 1 1 23 ALA HB2 H 9.073 -5.652 24.411 1.00 . A A . 23 ALA HB2 1 1
12 9558 1 1 23 ALA HB3 H 8.605 -5.027 22.832 1.00 . A A . 23 ALA HB3 1 1
12 9559 1 1 23 ALA N N 7.167 -7.593 24.533 1.00 . A A . 23 ALA N 1 1
12 9560 1 1 23 ALA O O 6.021 -5.778 21.681 1.00 . A A . 23 ALA O 1 1
12 9561 1 1 24 GLU C C 4.409 -8.074 20.688 1.00 . A A . 24 GLU C 1 1
12 9562 1 1 24 GLU CA C 5.913 -8.350 20.675 1.00 . A A . 24 GLU CA 1 1
12 9563 1 1 24 GLU CB C 6.178 -9.832 20.361 1.00 . A A . 24 GLU CB 1 1
12 9564 1 1 24 GLU CD C 7.966 -11.517 19.877 1.00 . A A . 24 GLU CD 1 1
12 9565 1 1 24 GLU CG C 7.654 -10.029 19.997 1.00 . A A . 24 GLU CG 1 1
12 9566 1 1 24 GLU H H 6.932 -8.639 22.517 1.00 . A A . 24 GLU H 1 1
12 9567 1 1 24 GLU HA H 6.357 -7.752 19.892 1.00 . A A . 24 GLU HA 1 1
12 9568 1 1 24 GLU HB2 H 5.938 -10.442 21.220 1.00 . A A . 24 GLU HB2 1 1
12 9569 1 1 24 GLU HB3 H 5.565 -10.135 19.526 1.00 . A A . 24 GLU HB3 1 1
12 9570 1 1 24 GLU HG2 H 7.855 -9.545 19.053 1.00 . A A . 24 GLU HG2 1 1
12 9571 1 1 24 GLU HG3 H 8.278 -9.594 20.761 1.00 . A A . 24 GLU HG3 1 1
12 9572 1 1 24 GLU N N 6.523 -7.957 21.945 1.00 . A A . 24 GLU N 1 1
12 9573 1 1 24 GLU O O 3.833 -7.701 19.666 1.00 . A A . 24 GLU O 1 1
12 9574 1 1 24 GLU OE1 O 7.148 -12.310 20.312 1.00 . A A . 24 GLU OE1 1 1
12 9575 1 1 24 GLU OE2 O 9.019 -11.841 19.353 1.00 . A A . 24 GLU OE2 1 1
12 9576 1 1 25 LEU C C 2.002 -6.565 21.645 1.00 . A A . 25 LEU C 1 1
12 9577 1 1 25 LEU CA C 2.335 -8.026 21.956 1.00 . A A . 25 LEU CA 1 1
12 9578 1 1 25 LEU CB C 1.814 -8.425 23.354 1.00 . A A . 25 LEU CB 1 1
12 9579 1 1 25 LEU CD1 C -0.452 -9.011 22.406 1.00 . A A . 25 LEU CD1 1 1
12 9580 1 1 25 LEU CD2 C -0.173 -8.564 24.859 1.00 . A A . 25 LEU CD2 1 1
12 9581 1 1 25 LEU CG C 0.299 -8.173 23.455 1.00 . A A . 25 LEU CG 1 1
12 9582 1 1 25 LEU H H 4.279 -8.555 22.632 1.00 . A A . 25 LEU H 1 1
12 9583 1 1 25 LEU HA H 1.844 -8.646 21.221 1.00 . A A . 25 LEU HA 1 1
12 9584 1 1 25 LEU HB2 H 2.004 -9.476 23.520 1.00 . A A . 25 LEU HB2 1 1
12 9585 1 1 25 LEU HB3 H 2.317 -7.850 24.116 1.00 . A A . 25 LEU HB3 1 1
12 9586 1 1 25 LEU HD11 H -0.453 -8.487 21.461 1.00 . A A . 25 LEU HD11 1 1
12 9587 1 1 25 LEU HD12 H -1.472 -9.167 22.726 1.00 . A A . 25 LEU HD12 1 1
12 9588 1 1 25 LEU HD13 H 0.035 -9.967 22.286 1.00 . A A . 25 LEU HD13 1 1
12 9589 1 1 25 LEU HD21 H -1.250 -8.491 24.911 1.00 . A A . 25 LEU HD21 1 1
12 9590 1 1 25 LEU HD22 H 0.268 -7.900 25.586 1.00 . A A . 25 LEU HD22 1 1
12 9591 1 1 25 LEU HD23 H 0.127 -9.580 25.071 1.00 . A A . 25 LEU HD23 1 1
12 9592 1 1 25 LEU HG H 0.095 -7.126 23.290 1.00 . A A . 25 LEU HG 1 1
12 9593 1 1 25 LEU N N 3.774 -8.260 21.845 1.00 . A A . 25 LEU N 1 1
12 9594 1 1 25 LEU O O 0.989 -6.278 21.008 1.00 . A A . 25 LEU O 1 1
12 9595 1 1 26 GLU C C 2.621 -3.930 20.345 1.00 . A A . 26 GLU C 1 1
12 9596 1 1 26 GLU CA C 2.616 -4.221 21.846 1.00 . A A . 26 GLU CA 1 1
12 9597 1 1 26 GLU CB C 3.660 -3.346 22.570 1.00 . A A . 26 GLU CB 1 1
12 9598 1 1 26 GLU CD C 4.323 -0.993 23.105 1.00 . A A . 26 GLU CD 1 1
12 9599 1 1 26 GLU CG C 3.337 -1.868 22.339 1.00 . A A . 26 GLU CG 1 1
12 9600 1 1 26 GLU H H 3.651 -5.920 22.592 1.00 . A A . 26 GLU H 1 1
12 9601 1 1 26 GLU HA H 1.640 -3.971 22.235 1.00 . A A . 26 GLU HA 1 1
12 9602 1 1 26 GLU HB2 H 3.631 -3.553 23.631 1.00 . A A . 26 GLU HB2 1 1
12 9603 1 1 26 GLU HB3 H 4.650 -3.555 22.193 1.00 . A A . 26 GLU HB3 1 1
12 9604 1 1 26 GLU HG2 H 3.406 -1.644 21.285 1.00 . A A . 26 GLU HG2 1 1
12 9605 1 1 26 GLU HG3 H 2.335 -1.661 22.685 1.00 . A A . 26 GLU HG3 1 1
12 9606 1 1 26 GLU N N 2.853 -5.643 22.096 1.00 . A A . 26 GLU N 1 1
12 9607 1 1 26 GLU O O 1.834 -3.115 19.864 1.00 . A A . 26 GLU O 1 1
12 9608 1 1 26 GLU OE1 O 5.195 -1.549 23.755 1.00 . A A . 26 GLU OE1 1 1
12 9609 1 1 26 GLU OE2 O 4.194 0.217 23.032 1.00 . A A . 26 GLU OE2 1 1
12 9610 1 1 27 ARG C C 2.264 -4.767 17.488 1.00 . A A . 27 ARG C 1 1
12 9611 1 1 27 ARG CA C 3.585 -4.387 18.159 1.00 . A A . 27 ARG CA 1 1
12 9612 1 1 27 ARG CB C 4.754 -5.182 17.543 1.00 . A A . 27 ARG CB 1 1
12 9613 1 1 27 ARG CD C 6.043 -5.618 15.447 1.00 . A A . 27 ARG CD 1 1
12 9614 1 1 27 ARG CG C 4.832 -4.896 16.041 1.00 . A A . 27 ARG CG 1 1
12 9615 1 1 27 ARG CZ C 5.428 -6.057 13.137 1.00 . A A . 27 ARG CZ 1 1
12 9616 1 1 27 ARG H H 4.108 -5.243 20.032 1.00 . A A . 27 ARG H 1 1
12 9617 1 1 27 ARG HA H 3.763 -3.335 17.983 1.00 . A A . 27 ARG HA 1 1
12 9618 1 1 27 ARG HB2 H 5.681 -4.879 18.010 1.00 . A A . 27 ARG HB2 1 1
12 9619 1 1 27 ARG HB3 H 4.607 -6.241 17.695 1.00 . A A . 27 ARG HB3 1 1
12 9620 1 1 27 ARG HD2 H 6.940 -5.267 15.934 1.00 . A A . 27 ARG HD2 1 1
12 9621 1 1 27 ARG HD3 H 5.941 -6.681 15.613 1.00 . A A . 27 ARG HD3 1 1
12 9622 1 1 27 ARG HE H 6.737 -4.648 13.694 1.00 . A A . 27 ARG HE 1 1
12 9623 1 1 27 ARG HG2 H 3.933 -5.248 15.557 1.00 . A A . 27 ARG HG2 1 1
12 9624 1 1 27 ARG HG3 H 4.936 -3.833 15.880 1.00 . A A . 27 ARG HG3 1 1
12 9625 1 1 27 ARG HH11 H 6.153 -5.086 11.543 1.00 . A A . 27 ARG HH11 1 1
12 9626 1 1 27 ARG HH12 H 5.003 -6.336 11.200 1.00 . A A . 27 ARG HH12 1 1
12 9627 1 1 27 ARG HH21 H 4.540 -7.186 14.531 1.00 . A A . 27 ARG HH21 1 1
12 9628 1 1 27 ARG HH22 H 4.091 -7.526 12.893 1.00 . A A . 27 ARG HH22 1 1
12 9629 1 1 27 ARG N N 3.507 -4.597 19.605 1.00 . A A . 27 ARG N 1 1
12 9630 1 1 27 ARG NE N 6.139 -5.354 14.015 1.00 . A A . 27 ARG NE 1 1
12 9631 1 1 27 ARG NH1 N 5.537 -5.807 11.861 1.00 . A A . 27 ARG NH1 1 1
12 9632 1 1 27 ARG NH2 N 4.624 -6.996 13.552 1.00 . A A . 27 ARG NH2 1 1
12 9633 1 1 27 ARG O O 1.834 -4.109 16.541 1.00 . A A . 27 ARG O 1 1
12 9634 1 1 28 LEU C C -0.713 -5.183 17.545 1.00 . A A . 28 LEU C 1 1
12 9635 1 1 28 LEU CA C 0.355 -6.270 17.397 1.00 . A A . 28 LEU CA 1 1
12 9636 1 1 28 LEU CB C -0.116 -7.595 18.037 1.00 . A A . 28 LEU CB 1 1
12 9637 1 1 28 LEU CD1 C -1.293 -8.266 15.907 1.00 . A A . 28 LEU CD1 1 1
12 9638 1 1 28 LEU CD2 C -1.892 -9.348 18.091 1.00 . A A . 28 LEU CD2 1 1
12 9639 1 1 28 LEU CG C -1.453 -8.041 17.420 1.00 . A A . 28 LEU CG 1 1
12 9640 1 1 28 LEU H H 2.005 -6.317 18.734 1.00 . A A . 28 LEU H 1 1
12 9641 1 1 28 LEU HA H 0.517 -6.440 16.343 1.00 . A A . 28 LEU HA 1 1
12 9642 1 1 28 LEU HB2 H 0.625 -8.360 17.856 1.00 . A A . 28 LEU HB2 1 1
12 9643 1 1 28 LEU HB3 H -0.244 -7.469 19.100 1.00 . A A . 28 LEU HB3 1 1
12 9644 1 1 28 LEU HD11 H -2.055 -8.950 15.558 1.00 . A A . 28 LEU HD11 1 1
12 9645 1 1 28 LEU HD12 H -0.319 -8.682 15.700 1.00 . A A . 28 LEU HD12 1 1
12 9646 1 1 28 LEU HD13 H -1.400 -7.323 15.390 1.00 . A A . 28 LEU HD13 1 1
12 9647 1 1 28 LEU HD21 H -1.109 -10.084 17.993 1.00 . A A . 28 LEU HD21 1 1
12 9648 1 1 28 LEU HD22 H -2.790 -9.713 17.613 1.00 . A A . 28 LEU HD22 1 1
12 9649 1 1 28 LEU HD23 H -2.089 -9.167 19.137 1.00 . A A . 28 LEU HD23 1 1
12 9650 1 1 28 LEU HG H -2.203 -7.284 17.592 1.00 . A A . 28 LEU HG 1 1
12 9651 1 1 28 LEU N N 1.624 -5.829 17.977 1.00 . A A . 28 LEU N 1 1
12 9652 1 1 28 LEU O O -1.518 -4.973 16.638 1.00 . A A . 28 LEU O 1 1
12 9653 1 1 29 LYS C C -1.546 -2.306 17.907 1.00 . A A . 29 LYS C 1 1
12 9654 1 1 29 LYS CA C -1.716 -3.444 18.914 1.00 . A A . 29 LYS CA 1 1
12 9655 1 1 29 LYS CB C -1.635 -2.897 20.351 1.00 . A A . 29 LYS CB 1 1
12 9656 1 1 29 LYS CD C -1.888 -3.523 22.778 1.00 . A A . 29 LYS CD 1 1
12 9657 1 1 29 LYS CE C -2.755 -2.323 23.171 1.00 . A A . 29 LYS CE 1 1
12 9658 1 1 29 LYS CG C -2.181 -3.944 21.331 1.00 . A A . 29 LYS CG 1 1
12 9659 1 1 29 LYS H H -0.063 -4.694 19.380 1.00 . A A . 29 LYS H 1 1
12 9660 1 1 29 LYS HA H -2.698 -3.872 18.772 1.00 . A A . 29 LYS HA 1 1
12 9661 1 1 29 LYS HB2 H -0.612 -2.665 20.605 1.00 . A A . 29 LYS HB2 1 1
12 9662 1 1 29 LYS HB3 H -2.234 -2.002 20.418 1.00 . A A . 29 LYS HB3 1 1
12 9663 1 1 29 LYS HD2 H -2.102 -4.350 23.440 1.00 . A A . 29 LYS HD2 1 1
12 9664 1 1 29 LYS HD3 H -0.846 -3.255 22.867 1.00 . A A . 29 LYS HD3 1 1
12 9665 1 1 29 LYS HE2 H -2.439 -1.450 22.622 1.00 . A A . 29 LYS HE2 1 1
12 9666 1 1 29 LYS HE3 H -3.790 -2.535 22.950 1.00 . A A . 29 LYS HE3 1 1
12 9667 1 1 29 LYS HG2 H -3.249 -4.036 21.196 1.00 . A A . 29 LYS HG2 1 1
12 9668 1 1 29 LYS HG3 H -1.715 -4.898 21.137 1.00 . A A . 29 LYS HG3 1 1
12 9669 1 1 29 LYS HZ1 H -2.060 -1.186 24.770 1.00 . A A . 29 LYS HZ1 1 1
12 9670 1 1 29 LYS HZ2 H -2.099 -2.856 25.074 1.00 . A A . 29 LYS HZ2 1 1
12 9671 1 1 29 LYS HZ3 H -3.540 -1.958 25.065 1.00 . A A . 29 LYS HZ3 1 1
12 9672 1 1 29 LYS N N -0.727 -4.497 18.688 1.00 . A A . 29 LYS N 1 1
12 9673 1 1 29 LYS NZ N -2.602 -2.060 24.630 1.00 . A A . 29 LYS NZ 1 1
12 9674 1 1 29 LYS O O -2.529 -1.722 17.452 1.00 . A A . 29 LYS O 1 1
12 9675 1 1 30 SER C C -0.619 -1.250 15.241 1.00 . A A . 30 SER C 1 1
12 9676 1 1 30 SER CA C -0.036 -0.913 16.611 1.00 . A A . 30 SER CA 1 1
12 9677 1 1 30 SER CB C 1.469 -0.678 16.483 1.00 . A A . 30 SER CB 1 1
12 9678 1 1 30 SER H H 0.454 -2.483 17.947 1.00 . A A . 30 SER H 1 1
12 9679 1 1 30 SER HA H -0.498 -0.007 16.973 1.00 . A A . 30 SER HA 1 1
12 9680 1 1 30 SER HB2 H 1.651 0.161 15.832 1.00 . A A . 30 SER HB2 1 1
12 9681 1 1 30 SER HB3 H 1.886 -0.468 17.460 1.00 . A A . 30 SER HB3 1 1
12 9682 1 1 30 SER HG H 2.357 -2.402 16.659 1.00 . A A . 30 SER HG 1 1
12 9683 1 1 30 SER N N -0.298 -1.988 17.562 1.00 . A A . 30 SER N 1 1
12 9684 1 1 30 SER O O -0.882 -0.359 14.434 1.00 . A A . 30 SER O 1 1
12 9685 1 1 30 SER OG O 2.083 -1.837 15.933 1.00 . A A . 30 SER OG 1 1
12 9686 1 1 31 GLU C C -2.787 -2.414 13.512 1.00 . A A . 31 GLU C 1 1
12 9687 1 1 31 GLU CA C -1.370 -2.970 13.701 1.00 . A A . 31 GLU CA 1 1
12 9688 1 1 31 GLU CB C -1.381 -4.507 13.586 1.00 . A A . 31 GLU CB 1 1
12 9689 1 1 31 GLU CD C -1.855 -6.430 12.057 1.00 . A A . 31 GLU CD 1 1
12 9690 1 1 31 GLU CG C -1.901 -4.913 12.203 1.00 . A A . 31 GLU CG 1 1
12 9691 1 1 31 GLU H H -0.588 -3.206 15.666 1.00 . A A . 31 GLU H 1 1
12 9692 1 1 31 GLU HA H -0.738 -2.580 12.916 1.00 . A A . 31 GLU HA 1 1
12 9693 1 1 31 GLU HB2 H -0.376 -4.882 13.709 1.00 . A A . 31 GLU HB2 1 1
12 9694 1 1 31 GLU HB3 H -2.018 -4.933 14.342 1.00 . A A . 31 GLU HB3 1 1
12 9695 1 1 31 GLU HG2 H -2.920 -4.574 12.087 1.00 . A A . 31 GLU HG2 1 1
12 9696 1 1 31 GLU HG3 H -1.283 -4.462 11.441 1.00 . A A . 31 GLU HG3 1 1
12 9697 1 1 31 GLU N N -0.817 -2.539 14.984 1.00 . A A . 31 GLU N 1 1
12 9698 1 1 31 GLU O O -3.162 -2.021 12.407 1.00 . A A . 31 GLU O 1 1
12 9699 1 1 31 GLU OE1 O -1.436 -7.084 12.998 1.00 . A A . 31 GLU OE1 1 1
12 9700 1 1 31 GLU OE2 O -2.238 -6.915 11.005 1.00 . A A . 31 GLU OE2 1 1
12 9701 1 1 32 ALA C C -4.980 -0.405 14.118 1.00 . A A . 32 ALA C 1 1
12 9702 1 1 32 ALA CA C -4.948 -1.884 14.519 1.00 . A A . 32 ALA CA 1 1
12 9703 1 1 32 ALA CB C -5.686 -2.083 15.858 1.00 . A A . 32 ALA CB 1 1
12 9704 1 1 32 ALA H H -3.224 -2.712 15.448 1.00 . A A . 32 ALA H 1 1
12 9705 1 1 32 ALA HA H -5.474 -2.453 13.763 1.00 . A A . 32 ALA HA 1 1
12 9706 1 1 32 ALA HB1 H -5.053 -1.788 16.682 1.00 . A A . 32 ALA HB1 1 1
12 9707 1 1 32 ALA HB2 H -5.955 -3.124 15.968 1.00 . A A . 32 ALA HB2 1 1
12 9708 1 1 32 ALA HB3 H -6.585 -1.483 15.864 1.00 . A A . 32 ALA HB3 1 1
12 9709 1 1 32 ALA N N -3.572 -2.389 14.592 1.00 . A A . 32 ALA N 1 1
12 9710 1 1 32 ALA O O -5.868 0.020 13.378 1.00 . A A . 32 ALA O 1 1
12 9711 1 1 33 ALA C C -3.001 2.107 13.164 1.00 . A A . 33 ALA C 1 1
12 9712 1 1 33 ALA CA C -3.969 1.820 14.308 1.00 . A A . 33 ALA CA 1 1
12 9713 1 1 33 ALA CB C -3.534 2.612 15.547 1.00 . A A . 33 ALA CB 1 1
12 9714 1 1 33 ALA H H -3.338 -0.003 15.204 1.00 . A A . 33 ALA H 1 1
12 9715 1 1 33 ALA HA H -4.956 2.157 14.020 1.00 . A A . 33 ALA HA 1 1
12 9716 1 1 33 ALA HB1 H -2.474 2.476 15.709 1.00 . A A . 33 ALA HB1 1 1
12 9717 1 1 33 ALA HB2 H -4.078 2.260 16.411 1.00 . A A . 33 ALA HB2 1 1
12 9718 1 1 33 ALA HB3 H -3.742 3.660 15.394 1.00 . A A . 33 ALA HB3 1 1
12 9719 1 1 33 ALA N N -4.021 0.384 14.617 1.00 . A A . 33 ALA N 1 1
12 9720 1 1 33 ALA O O -2.516 3.228 13.016 1.00 . A A . 33 ALA O 1 1
12 9721 1 1 34 ASP C C -2.558 1.752 9.999 1.00 . A A . 34 ASP C 1 1
12 9722 1 1 34 ASP CA C -1.808 1.244 11.223 1.00 . A A . 34 ASP CA 1 1
12 9723 1 1 34 ASP CB C -1.131 -0.092 10.892 1.00 . A A . 34 ASP CB 1 1
12 9724 1 1 34 ASP CG C -0.136 0.100 9.752 1.00 . A A . 34 ASP CG 1 1
12 9725 1 1 34 ASP H H -3.143 0.223 12.523 1.00 . A A . 34 ASP H 1 1
12 9726 1 1 34 ASP HA H -1.047 1.962 11.482 1.00 . A A . 34 ASP HA 1 1
12 9727 1 1 34 ASP HB2 H -0.608 -0.457 11.764 1.00 . A A . 34 ASP HB2 1 1
12 9728 1 1 34 ASP HB3 H -1.878 -0.812 10.592 1.00 . A A . 34 ASP HB3 1 1
12 9729 1 1 34 ASP N N -2.724 1.087 12.356 1.00 . A A . 34 ASP N 1 1
12 9730 1 1 34 ASP O O -3.333 1.018 9.384 1.00 . A A . 34 ASP O 1 1
12 9731 1 1 34 ASP OD1 O -0.112 1.183 9.189 1.00 . A A . 34 ASP OD1 1 1
12 9732 1 1 34 ASP OD2 O 0.588 -0.837 9.459 1.00 . A A . 34 ASP OD2 1 1
12 9733 1 1 35 HIS C C -4.508 3.464 8.640 1.00 . A A . 35 HIS C 1 1
12 9734 1 1 35 HIS CA C -2.997 3.609 8.497 1.00 . A A . 35 HIS CA 1 1
12 9735 1 1 35 HIS CB C -2.535 2.910 7.214 1.00 . A A . 35 HIS CB 1 1
12 9736 1 1 35 HIS CD2 C -2.173 4.591 5.224 1.00 . A A . 35 HIS CD2 1 1
12 9737 1 1 35 HIS CE1 C -4.196 4.595 4.444 1.00 . A A . 35 HIS CE1 1 1
12 9738 1 1 35 HIS CG C -2.908 3.743 6.016 1.00 . A A . 35 HIS CG 1 1
12 9739 1 1 35 HIS H H -1.701 3.552 10.185 1.00 . A A . 35 HIS H 1 1
12 9740 1 1 35 HIS HA H -2.745 4.661 8.434 1.00 . A A . 35 HIS HA 1 1
12 9741 1 1 35 HIS HB2 H -1.462 2.783 7.241 1.00 . A A . 35 HIS HB2 1 1
12 9742 1 1 35 HIS HB3 H -3.009 1.943 7.140 1.00 . A A . 35 HIS HB3 1 1
12 9743 1 1 35 HIS HD2 H -1.124 4.808 5.352 1.00 . A A . 35 HIS HD2 1 1
12 9744 1 1 35 HIS HE1 H -5.066 4.807 3.842 1.00 . A A . 35 HIS HE1 1 1
12 9745 1 1 35 HIS HE2 H -2.733 5.759 3.528 1.00 . A A . 35 HIS HE2 1 1
12 9746 1 1 35 HIS N N -2.327 3.014 9.652 1.00 . A A . 35 HIS N 1 1
12 9747 1 1 35 HIS ND1 N -4.193 3.761 5.500 1.00 . A A . 35 HIS ND1 1 1
12 9748 1 1 35 HIS NE2 N -2.990 5.127 4.232 1.00 . A A . 35 HIS NE2 1 1
12 9749 1 1 35 HIS O O -5.225 3.329 7.649 1.00 . A A . 35 HIS O 1 1
12 9750 1 1 36 ASP C C -6.960 2.095 9.471 1.00 . A A . 36 ASP C 1 1
12 9751 1 1 36 ASP CA C -6.418 3.358 10.141 1.00 . A A . 36 ASP CA 1 1
12 9752 1 1 36 ASP CB C -7.155 4.581 9.595 1.00 . A A . 36 ASP CB 1 1
12 9753 1 1 36 ASP CG C -6.804 5.813 10.422 1.00 . A A . 36 ASP CG 1 1
12 9754 1 1 36 ASP H H -4.362 3.598 10.636 1.00 . A A . 36 ASP H 1 1
12 9755 1 1 36 ASP HA H -6.590 3.297 11.209 1.00 . A A . 36 ASP HA 1 1
12 9756 1 1 36 ASP HB2 H -6.866 4.745 8.567 1.00 . A A . 36 ASP HB2 1 1
12 9757 1 1 36 ASP HB3 H -8.219 4.411 9.644 1.00 . A A . 36 ASP HB3 1 1
12 9758 1 1 36 ASP N N -4.985 3.490 9.883 1.00 . A A . 36 ASP N 1 1
12 9759 1 1 36 ASP O O -8.089 2.080 8.983 1.00 . A A . 36 ASP O 1 1
12 9760 1 1 36 ASP OD1 O -6.262 5.643 11.501 1.00 . A A . 36 ASP OD1 1 1
12 9761 1 1 36 ASP OD2 O -7.079 6.909 9.964 1.00 . A A . 36 ASP OD2 1 1
12 9762 1 1 37 LYS C C -7.776 -0.814 9.539 1.00 . A A . 37 LYS C 1 1
12 9763 1 1 37 LYS CA C -6.564 -0.215 8.815 1.00 . A A . 37 LYS CA 1 1
12 9764 1 1 37 LYS CB C -5.399 -1.228 8.765 1.00 . A A . 37 LYS CB 1 1
12 9765 1 1 37 LYS CD C -4.688 -3.490 7.976 1.00 . A A . 37 LYS CD 1 1
12 9766 1 1 37 LYS CE C -5.144 -4.772 7.275 1.00 . A A . 37 LYS CE 1 1
12 9767 1 1 37 LYS CG C -5.858 -2.509 8.059 1.00 . A A . 37 LYS CG 1 1
12 9768 1 1 37 LYS H H -5.249 1.110 9.841 1.00 . A A . 37 LYS H 1 1
12 9769 1 1 37 LYS HA H -6.860 0.005 7.798 1.00 . A A . 37 LYS HA 1 1
12 9770 1 1 37 LYS HB2 H -4.575 -0.798 8.213 1.00 . A A . 37 LYS HB2 1 1
12 9771 1 1 37 LYS HB3 H -5.072 -1.472 9.764 1.00 . A A . 37 LYS HB3 1 1
12 9772 1 1 37 LYS HD2 H -3.881 -3.040 7.414 1.00 . A A . 37 LYS HD2 1 1
12 9773 1 1 37 LYS HD3 H -4.344 -3.728 8.970 1.00 . A A . 37 LYS HD3 1 1
12 9774 1 1 37 LYS HE2 H -5.943 -5.225 7.840 1.00 . A A . 37 LYS HE2 1 1
12 9775 1 1 37 LYS HE3 H -5.496 -4.533 6.281 1.00 . A A . 37 LYS HE3 1 1
12 9776 1 1 37 LYS HG2 H -6.665 -2.962 8.617 1.00 . A A . 37 LYS HG2 1 1
12 9777 1 1 37 LYS HG3 H -6.198 -2.269 7.063 1.00 . A A . 37 LYS HG3 1 1
12 9778 1 1 37 LYS HZ1 H -4.220 -6.465 6.490 1.00 . A A . 37 LYS HZ1 1 1
12 9779 1 1 37 LYS HZ2 H -3.832 -6.153 8.115 1.00 . A A . 37 LYS HZ2 1 1
12 9780 1 1 37 LYS HZ3 H -3.147 -5.210 6.878 1.00 . A A . 37 LYS HZ3 1 1
12 9781 1 1 37 LYS N N -6.144 1.039 9.441 1.00 . A A . 37 LYS N 1 1
12 9782 1 1 37 LYS NZ N -4.000 -5.722 7.182 1.00 . A A . 37 LYS NZ 1 1
12 9783 1 1 37 LYS O O -8.683 -1.343 8.897 1.00 . A A . 37 LYS O 1 1
12 9784 1 1 38 LYS C C -10.214 -0.574 11.273 1.00 . A A . 38 LYS C 1 1
12 9785 1 1 38 LYS CA C -8.907 -1.280 11.643 1.00 . A A . 38 LYS CA 1 1
12 9786 1 1 38 LYS CB C -8.631 -1.170 13.163 1.00 . A A . 38 LYS CB 1 1
12 9787 1 1 38 LYS CD C -9.997 -3.215 13.753 1.00 . A A . 38 LYS CD 1 1
12 9788 1 1 38 LYS CE C -10.904 -3.792 14.842 1.00 . A A . 38 LYS CE 1 1
12 9789 1 1 38 LYS CG C -9.818 -1.708 13.985 1.00 . A A . 38 LYS CG 1 1
12 9790 1 1 38 LYS H H -7.047 -0.301 11.336 1.00 . A A . 38 LYS H 1 1
12 9791 1 1 38 LYS HA H -9.002 -2.322 11.388 1.00 . A A . 38 LYS HA 1 1
12 9792 1 1 38 LYS HB2 H -7.753 -1.751 13.405 1.00 . A A . 38 LYS HB2 1 1
12 9793 1 1 38 LYS HB3 H -8.457 -0.139 13.432 1.00 . A A . 38 LYS HB3 1 1
12 9794 1 1 38 LYS HD2 H -10.455 -3.380 12.789 1.00 . A A . 38 LYS HD2 1 1
12 9795 1 1 38 LYS HD3 H -9.035 -3.704 13.789 1.00 . A A . 38 LYS HD3 1 1
12 9796 1 1 38 LYS HE2 H -11.869 -3.307 14.802 1.00 . A A . 38 LYS HE2 1 1
12 9797 1 1 38 LYS HE3 H -11.027 -4.852 14.684 1.00 . A A . 38 LYS HE3 1 1
12 9798 1 1 38 LYS HG2 H -9.626 -1.533 15.034 1.00 . A A . 38 LYS HG2 1 1
12 9799 1 1 38 LYS HG3 H -10.722 -1.193 13.704 1.00 . A A . 38 LYS HG3 1 1
12 9800 1 1 38 LYS HZ1 H -9.277 -3.804 16.142 1.00 . A A . 38 LYS HZ1 1 1
12 9801 1 1 38 LYS HZ2 H -10.764 -4.147 16.889 1.00 . A A . 38 LYS HZ2 1 1
12 9802 1 1 38 LYS HZ3 H -10.386 -2.554 16.436 1.00 . A A . 38 LYS HZ3 1 1
12 9803 1 1 38 LYS N N -7.790 -0.734 10.870 1.00 . A A . 38 LYS N 1 1
12 9804 1 1 38 LYS NZ N -10.286 -3.557 16.178 1.00 . A A . 38 LYS NZ 1 1
12 9805 1 1 38 LYS O O -11.265 -1.211 11.196 1.00 . A A . 38 LYS O 1 1
12 9806 1 1 39 GLU C C -11.936 1.016 9.377 1.00 . A A . 39 GLU C 1 1
12 9807 1 1 39 GLU CA C -11.347 1.500 10.703 1.00 . A A . 39 GLU CA 1 1
12 9808 1 1 39 GLU CB C -11.037 3.003 10.630 1.00 . A A . 39 GLU CB 1 1
12 9809 1 1 39 GLU CD C -10.280 4.975 11.970 1.00 . A A . 39 GLU CD 1 1
12 9810 1 1 39 GLU CG C -10.764 3.531 12.039 1.00 . A A . 39 GLU CG 1 1
12 9811 1 1 39 GLU H H -9.291 1.201 11.126 1.00 . A A . 39 GLU H 1 1
12 9812 1 1 39 GLU HA H -12.085 1.343 11.477 1.00 . A A . 39 GLU HA 1 1
12 9813 1 1 39 GLU HB2 H -10.173 3.175 10.007 1.00 . A A . 39 GLU HB2 1 1
12 9814 1 1 39 GLU HB3 H -11.887 3.525 10.216 1.00 . A A . 39 GLU HB3 1 1
12 9815 1 1 39 GLU HG2 H -11.672 3.484 12.622 1.00 . A A . 39 GLU HG2 1 1
12 9816 1 1 39 GLU HG3 H -10.005 2.923 12.510 1.00 . A A . 39 GLU HG3 1 1
12 9817 1 1 39 GLU N N -10.151 0.739 11.053 1.00 . A A . 39 GLU N 1 1
12 9818 1 1 39 GLU O O -13.156 0.982 9.213 1.00 . A A . 39 GLU O 1 1
12 9819 1 1 39 GLU OE1 O -9.965 5.423 10.881 1.00 . A A . 39 GLU OE1 1 1
12 9820 1 1 39 GLU OE2 O -10.231 5.613 13.009 1.00 . A A . 39 GLU OE2 1 1
12 9821 1 1 40 ALA C C -12.408 -1.085 7.298 1.00 . A A . 40 ALA C 1 1
12 9822 1 1 40 ALA CA C -11.551 0.171 7.132 1.00 . A A . 40 ALA CA 1 1
12 9823 1 1 40 ALA CB C -10.382 -0.108 6.169 1.00 . A A . 40 ALA CB 1 1
12 9824 1 1 40 ALA H H -10.111 0.685 8.610 1.00 . A A . 40 ALA H 1 1
12 9825 1 1 40 ALA HA H -12.170 0.944 6.699 1.00 . A A . 40 ALA HA 1 1
12 9826 1 1 40 ALA HB1 H -9.971 0.831 5.823 1.00 . A A . 40 ALA HB1 1 1
12 9827 1 1 40 ALA HB2 H -10.743 -0.670 5.321 1.00 . A A . 40 ALA HB2 1 1
12 9828 1 1 40 ALA HB3 H -9.611 -0.674 6.669 1.00 . A A . 40 ALA HB3 1 1
12 9829 1 1 40 ALA N N -11.074 0.645 8.431 1.00 . A A . 40 ALA N 1 1
12 9830 1 1 40 ALA O O -13.401 -1.260 6.592 1.00 . A A . 40 ALA O 1 1
12 9831 1 1 41 GLU C C -14.192 -2.869 8.958 1.00 . A A . 41 GLU C 1 1
12 9832 1 1 41 GLU CA C -12.779 -3.187 8.465 1.00 . A A . 41 GLU CA 1 1
12 9833 1 1 41 GLU CB C -12.056 -4.094 9.472 1.00 . A A . 41 GLU CB 1 1
12 9834 1 1 41 GLU CD C -9.980 -5.439 9.858 1.00 . A A . 41 GLU CD 1 1
12 9835 1 1 41 GLU CG C -10.789 -4.659 8.827 1.00 . A A . 41 GLU CG 1 1
12 9836 1 1 41 GLU H H -11.229 -1.772 8.771 1.00 . A A . 41 GLU H 1 1
12 9837 1 1 41 GLU HA H -12.860 -3.717 7.527 1.00 . A A . 41 GLU HA 1 1
12 9838 1 1 41 GLU HB2 H -11.788 -3.533 10.355 1.00 . A A . 41 GLU HB2 1 1
12 9839 1 1 41 GLU HB3 H -12.705 -4.911 9.750 1.00 . A A . 41 GLU HB3 1 1
12 9840 1 1 41 GLU HG2 H -11.064 -5.316 8.015 1.00 . A A . 41 GLU HG2 1 1
12 9841 1 1 41 GLU HG3 H -10.189 -3.846 8.443 1.00 . A A . 41 GLU HG3 1 1
12 9842 1 1 41 GLU N N -12.025 -1.958 8.232 1.00 . A A . 41 GLU N 1 1
12 9843 1 1 41 GLU O O -15.145 -3.572 8.621 1.00 . A A . 41 GLU O 1 1
12 9844 1 1 41 GLU OE1 O -10.302 -5.340 11.031 1.00 . A A . 41 GLU OE1 1 1
12 9845 1 1 41 GLU OE2 O -9.054 -6.124 9.460 1.00 . A A . 41 GLU OE2 1 1
12 9846 1 1 42 ARG C C -16.591 -1.056 9.161 1.00 . A A . 42 ARG C 1 1
12 9847 1 1 42 ARG CA C -15.630 -1.431 10.292 1.00 . A A . 42 ARG CA 1 1
12 9848 1 1 42 ARG CB C -15.500 -0.266 11.286 1.00 . A A . 42 ARG CB 1 1
12 9849 1 1 42 ARG CD C -14.661 0.399 13.543 1.00 . A A . 42 ARG CD 1 1
12 9850 1 1 42 ARG CG C -14.806 -0.758 12.556 1.00 . A A . 42 ARG CG 1 1
12 9851 1 1 42 ARG CZ C -13.783 0.775 15.777 1.00 . A A . 42 ARG CZ 1 1
12 9852 1 1 42 ARG H H -13.535 -1.285 10.002 1.00 . A A . 42 ARG H 1 1
12 9853 1 1 42 ARG HA H -16.041 -2.281 10.820 1.00 . A A . 42 ARG HA 1 1
12 9854 1 1 42 ARG HB2 H -14.921 0.534 10.847 1.00 . A A . 42 ARG HB2 1 1
12 9855 1 1 42 ARG HB3 H -16.483 0.102 11.540 1.00 . A A . 42 ARG HB3 1 1
12 9856 1 1 42 ARG HD2 H -14.068 1.181 13.093 1.00 . A A . 42 ARG HD2 1 1
12 9857 1 1 42 ARG HD3 H -15.639 0.789 13.783 1.00 . A A . 42 ARG HD3 1 1
12 9858 1 1 42 ARG HE H -13.730 -0.994 14.841 1.00 . A A . 42 ARG HE 1 1
12 9859 1 1 42 ARG HG2 H -15.394 -1.546 13.006 1.00 . A A . 42 ARG HG2 1 1
12 9860 1 1 42 ARG HG3 H -13.826 -1.140 12.305 1.00 . A A . 42 ARG HG3 1 1
12 9861 1 1 42 ARG HH11 H -12.921 -0.616 16.930 1.00 . A A . 42 ARG HH11 1 1
12 9862 1 1 42 ARG HH12 H -13.032 0.968 17.622 1.00 . A A . 42 ARG HH12 1 1
12 9863 1 1 42 ARG HH21 H -14.594 2.357 14.855 1.00 . A A . 42 ARG HH21 1 1
12 9864 1 1 42 ARG HH22 H -13.979 2.651 16.448 1.00 . A A . 42 ARG HH22 1 1
12 9865 1 1 42 ARG N N -14.324 -1.815 9.762 1.00 . A A . 42 ARG N 1 1
12 9866 1 1 42 ARG NE N -14.007 -0.057 14.765 1.00 . A A . 42 ARG NE 1 1
12 9867 1 1 42 ARG NH1 N -13.200 0.342 16.860 1.00 . A A . 42 ARG NH1 1 1
12 9868 1 1 42 ARG NH2 N -14.147 2.024 15.687 1.00 . A A . 42 ARG NH2 1 1
12 9869 1 1 42 ARG O O -17.787 -1.339 9.237 1.00 . A A . 42 ARG O 1 1
12 9870 1 1 43 LYS C C -17.446 -1.217 6.235 1.00 . A A . 43 LYS C 1 1
12 9871 1 1 43 LYS CA C -16.903 -0.004 6.986 1.00 . A A . 43 LYS CA 1 1
12 9872 1 1 43 LYS CB C -16.104 0.877 6.021 1.00 . A A . 43 LYS CB 1 1
12 9873 1 1 43 LYS CD C -14.982 3.092 5.738 1.00 . A A . 43 LYS CD 1 1
12 9874 1 1 43 LYS CE C -14.638 4.415 6.424 1.00 . A A . 43 LYS CE 1 1
12 9875 1 1 43 LYS CG C -15.778 2.210 6.700 1.00 . A A . 43 LYS CG 1 1
12 9876 1 1 43 LYS H H -15.111 -0.213 8.101 1.00 . A A . 43 LYS H 1 1
12 9877 1 1 43 LYS HA H -17.737 0.569 7.363 1.00 . A A . 43 LYS HA 1 1
12 9878 1 1 43 LYS HB2 H -15.186 0.377 5.745 1.00 . A A . 43 LYS HB2 1 1
12 9879 1 1 43 LYS HB3 H -16.690 1.063 5.135 1.00 . A A . 43 LYS HB3 1 1
12 9880 1 1 43 LYS HD2 H -14.070 2.585 5.456 1.00 . A A . 43 LYS HD2 1 1
12 9881 1 1 43 LYS HD3 H -15.572 3.289 4.855 1.00 . A A . 43 LYS HD3 1 1
12 9882 1 1 43 LYS HE2 H -14.092 4.219 7.335 1.00 . A A . 43 LYS HE2 1 1
12 9883 1 1 43 LYS HE3 H -14.032 5.018 5.764 1.00 . A A . 43 LYS HE3 1 1
12 9884 1 1 43 LYS HG2 H -16.698 2.710 6.970 1.00 . A A . 43 LYS HG2 1 1
12 9885 1 1 43 LYS HG3 H -15.193 2.029 7.588 1.00 . A A . 43 LYS HG3 1 1
12 9886 1 1 43 LYS HZ1 H -16.111 5.036 7.760 1.00 . A A . 43 LYS HZ1 1 1
12 9887 1 1 43 LYS HZ2 H -16.677 4.760 6.182 1.00 . A A . 43 LYS HZ2 1 1
12 9888 1 1 43 LYS HZ3 H -15.776 6.157 6.530 1.00 . A A . 43 LYS HZ3 1 1
12 9889 1 1 43 LYS N N -16.068 -0.415 8.115 1.00 . A A . 43 LYS N 1 1
12 9890 1 1 43 LYS NZ N -15.895 5.148 6.749 1.00 . A A . 43 LYS NZ 1 1
12 9891 1 1 43 LYS O O -18.458 -1.125 5.540 1.00 . A A . 43 LYS O 1 1
12 9892 1 1 44 ALA C C -18.603 -3.971 6.148 1.00 . A A . 44 ALA C 1 1
12 9893 1 1 44 ALA CA C -17.202 -3.573 5.689 1.00 . A A . 44 ALA CA 1 1
12 9894 1 1 44 ALA CB C -16.225 -4.728 5.952 1.00 . A A . 44 ALA CB 1 1
12 9895 1 1 44 ALA H H -15.966 -2.368 6.937 1.00 . A A . 44 ALA H 1 1
12 9896 1 1 44 ALA HA H -17.230 -3.381 4.627 1.00 . A A . 44 ALA HA 1 1
12 9897 1 1 44 ALA HB1 H -16.188 -4.945 7.010 1.00 . A A . 44 ALA HB1 1 1
12 9898 1 1 44 ALA HB2 H -15.238 -4.455 5.605 1.00 . A A . 44 ALA HB2 1 1
12 9899 1 1 44 ALA HB3 H -16.559 -5.607 5.419 1.00 . A A . 44 ALA HB3 1 1
12 9900 1 1 44 ALA N N -16.768 -2.353 6.372 1.00 . A A . 44 ALA N 1 1
12 9901 1 1 44 ALA O O -19.326 -4.663 5.431 1.00 . A A . 44 ALA O 1 1
12 9902 1 1 45 LEU C C -21.394 -3.208 7.024 1.00 . A A . 45 LEU C 1 1
12 9903 1 1 45 LEU CA C -20.300 -3.841 7.885 1.00 . A A . 45 LEU CA 1 1
12 9904 1 1 45 LEU CB C -20.429 -3.351 9.337 1.00 . A A . 45 LEU CB 1 1
12 9905 1 1 45 LEU CD1 C -19.494 -3.524 11.647 1.00 . A A . 45 LEU CD1 1 1
12 9906 1 1 45 LEU CD2 C -19.971 -5.627 10.352 1.00 . A A . 45 LEU CD2 1 1
12 9907 1 1 45 LEU CG C -19.497 -4.161 10.253 1.00 . A A . 45 LEU CG 1 1
12 9908 1 1 45 LEU H H -18.365 -2.976 7.865 1.00 . A A . 45 LEU H 1 1
12 9909 1 1 45 LEU HA H -20.433 -4.911 7.867 1.00 . A A . 45 LEU HA 1 1
12 9910 1 1 45 LEU HB2 H -20.163 -2.307 9.396 1.00 . A A . 45 LEU HB2 1 1
12 9911 1 1 45 LEU HB3 H -21.449 -3.476 9.668 1.00 . A A . 45 LEU HB3 1 1
12 9912 1 1 45 LEU HD11 H -18.787 -4.042 12.279 1.00 . A A . 45 LEU HD11 1 1
12 9913 1 1 45 LEU HD12 H -20.481 -3.597 12.077 1.00 . A A . 45 LEU HD12 1 1
12 9914 1 1 45 LEU HD13 H -19.210 -2.484 11.567 1.00 . A A . 45 LEU HD13 1 1
12 9915 1 1 45 LEU HD21 H -19.656 -6.050 11.296 1.00 . A A . 45 LEU HD21 1 1
12 9916 1 1 45 LEU HD22 H -19.535 -6.201 9.549 1.00 . A A . 45 LEU HD22 1 1
12 9917 1 1 45 LEU HD23 H -21.049 -5.673 10.282 1.00 . A A . 45 LEU HD23 1 1
12 9918 1 1 45 LEU HG H -18.494 -4.134 9.849 1.00 . A A . 45 LEU HG 1 1
12 9919 1 1 45 LEU N N -18.981 -3.527 7.343 1.00 . A A . 45 LEU N 1 1
12 9920 1 1 45 LEU O O -22.482 -3.764 6.886 1.00 . A A . 45 LEU O 1 1
12 9921 1 1 46 GLU C C -22.463 -2.208 4.405 1.00 . A A . 46 GLU C 1 1
12 9922 1 1 46 GLU CA C -22.079 -1.349 5.612 1.00 . A A . 46 GLU CA 1 1
12 9923 1 1 46 GLU CB C -21.543 0.021 5.149 1.00 . A A . 46 GLU CB 1 1
12 9924 1 1 46 GLU CD C -22.116 2.124 3.919 1.00 . A A . 46 GLU CD 1 1
12 9925 1 1 46 GLU CG C -22.615 0.742 4.325 1.00 . A A . 46 GLU CG 1 1
12 9926 1 1 46 GLU H H -20.217 -1.642 6.591 1.00 . A A . 46 GLU H 1 1
12 9927 1 1 46 GLU HA H -22.969 -1.182 6.203 1.00 . A A . 46 GLU HA 1 1
12 9928 1 1 46 GLU HB2 H -21.299 0.623 6.014 1.00 . A A . 46 GLU HB2 1 1
12 9929 1 1 46 GLU HB3 H -20.658 -0.108 4.544 1.00 . A A . 46 GLU HB3 1 1
12 9930 1 1 46 GLU HG2 H -22.832 0.167 3.437 1.00 . A A . 46 GLU HG2 1 1
12 9931 1 1 46 GLU HG3 H -23.513 0.844 4.916 1.00 . A A . 46 GLU HG3 1 1
12 9932 1 1 46 GLU N N -21.101 -2.041 6.450 1.00 . A A . 46 GLU N 1 1
12 9933 1 1 46 GLU O O -23.626 -2.224 3.998 1.00 . A A . 46 GLU O 1 1
12 9934 1 1 46 GLU OE1 O -20.999 2.459 4.280 1.00 . A A . 46 GLU OE1 1 1
12 9935 1 1 46 GLU OE2 O -22.857 2.829 3.256 1.00 . A A . 46 GLU OE2 1 1
12 9936 1 1 47 ASP C C -22.788 -4.852 3.032 1.00 . A A . 47 ASP C 1 1
12 9937 1 1 47 ASP CA C -21.772 -3.766 2.674 1.00 . A A . 47 ASP CA 1 1
12 9938 1 1 47 ASP CB C -20.482 -4.402 2.129 1.00 . A A . 47 ASP CB 1 1
12 9939 1 1 47 ASP CG C -19.624 -3.337 1.454 1.00 . A A . 47 ASP CG 1 1
12 9940 1 1 47 ASP H H -20.584 -2.881 4.191 1.00 . A A . 47 ASP H 1 1
12 9941 1 1 47 ASP HA H -22.200 -3.147 1.899 1.00 . A A . 47 ASP HA 1 1
12 9942 1 1 47 ASP HB2 H -19.922 -4.854 2.935 1.00 . A A . 47 ASP HB2 1 1
12 9943 1 1 47 ASP HB3 H -20.738 -5.161 1.404 1.00 . A A . 47 ASP HB3 1 1
12 9944 1 1 47 ASP N N -21.493 -2.920 3.832 1.00 . A A . 47 ASP N 1 1
12 9945 1 1 47 ASP O O -23.638 -5.206 2.215 1.00 . A A . 47 ASP O 1 1
12 9946 1 1 47 ASP OD1 O -20.135 -2.257 1.211 1.00 . A A . 47 ASP OD1 1 1
12 9947 1 1 47 ASP OD2 O -18.467 -3.619 1.190 1.00 . A A . 47 ASP OD2 1 1
12 9948 1 1 48 LYS C C -23.625 -7.595 3.717 1.00 . A A . 48 LYS C 1 1
12 9949 1 1 48 LYS CA C -23.633 -6.419 4.693 1.00 . A A . 48 LYS CA 1 1
12 9950 1 1 48 LYS CB C -25.048 -5.843 4.781 1.00 . A A . 48 LYS CB 1 1
12 9951 1 1 48 LYS CD C -26.496 -4.152 5.916 1.00 . A A . 48 LYS CD 1 1
12 9952 1 1 48 LYS CE C -26.526 -3.029 6.955 1.00 . A A . 48 LYS CE 1 1
12 9953 1 1 48 LYS CG C -25.080 -4.724 5.824 1.00 . A A . 48 LYS CG 1 1
12 9954 1 1 48 LYS H H -22.010 -5.053 4.874 1.00 . A A . 48 LYS H 1 1
12 9955 1 1 48 LYS HA H -23.343 -6.775 5.676 1.00 . A A . 48 LYS HA 1 1
12 9956 1 1 48 LYS HB2 H -25.337 -5.447 3.819 1.00 . A A . 48 LYS HB2 1 1
12 9957 1 1 48 LYS HB3 H -25.737 -6.621 5.072 1.00 . A A . 48 LYS HB3 1 1
12 9958 1 1 48 LYS HD2 H -26.789 -3.759 4.953 1.00 . A A . 48 LYS HD2 1 1
12 9959 1 1 48 LYS HD3 H -27.181 -4.931 6.212 1.00 . A A . 48 LYS HD3 1 1
12 9960 1 1 48 LYS HE2 H -26.240 -3.423 7.918 1.00 . A A . 48 LYS HE2 1 1
12 9961 1 1 48 LYS HE3 H -25.834 -2.251 6.665 1.00 . A A . 48 LYS HE3 1 1
12 9962 1 1 48 LYS HG2 H -24.787 -5.121 6.786 1.00 . A A . 48 LYS HG2 1 1
12 9963 1 1 48 LYS HG3 H -24.397 -3.942 5.532 1.00 . A A . 48 LYS HG3 1 1
12 9964 1 1 48 LYS HZ1 H -28.546 -3.178 7.432 1.00 . A A . 48 LYS HZ1 1 1
12 9965 1 1 48 LYS HZ2 H -28.223 -2.195 6.085 1.00 . A A . 48 LYS HZ2 1 1
12 9966 1 1 48 LYS HZ3 H -27.898 -1.627 7.653 1.00 . A A . 48 LYS HZ3 1 1
12 9967 1 1 48 LYS N N -22.702 -5.376 4.256 1.00 . A A . 48 LYS N 1 1
12 9968 1 1 48 LYS NZ N -27.903 -2.464 7.037 1.00 . A A . 48 LYS NZ 1 1
12 9969 1 1 48 LYS O O -24.669 -8.183 3.437 1.00 . A A . 48 LYS O 1 1
12 9970 1 1 49 LEU C C -22.738 -10.362 2.917 1.00 . A A . 49 LEU C 1 1
12 9971 1 1 49 LEU CA C -22.332 -9.044 2.253 1.00 . A A . 49 LEU CA 1 1
12 9972 1 1 49 LEU CB C -20.903 -9.138 1.674 1.00 . A A . 49 LEU CB 1 1
12 9973 1 1 49 LEU CD1 C -21.783 -10.118 -0.480 1.00 . A A . 49 LEU CD1 1 1
12 9974 1 1 49 LEU CD2 C -19.368 -10.383 0.147 1.00 . A A . 49 LEU CD2 1 1
12 9975 1 1 49 LEU CG C -20.801 -10.314 0.687 1.00 . A A . 49 LEU CG 1 1
12 9976 1 1 49 LEU H H -21.642 -7.431 3.455 1.00 . A A . 49 LEU H 1 1
12 9977 1 1 49 LEU HA H -23.016 -8.854 1.439 1.00 . A A . 49 LEU HA 1 1
12 9978 1 1 49 LEU HB2 H -20.669 -8.222 1.151 1.00 . A A . 49 LEU HB2 1 1
12 9979 1 1 49 LEU HB3 H -20.188 -9.284 2.469 1.00 . A A . 49 LEU HB3 1 1
12 9980 1 1 49 LEU HD11 H -21.842 -9.068 -0.734 1.00 . A A . 49 LEU HD11 1 1
12 9981 1 1 49 LEU HD12 H -22.760 -10.474 -0.192 1.00 . A A . 49 LEU HD12 1 1
12 9982 1 1 49 LEU HD13 H -21.442 -10.675 -1.341 1.00 . A A . 49 LEU HD13 1 1
12 9983 1 1 49 LEU HD21 H -19.083 -9.417 -0.242 1.00 . A A . 49 LEU HD21 1 1
12 9984 1 1 49 LEU HD22 H -19.316 -11.119 -0.642 1.00 . A A . 49 LEU HD22 1 1
12 9985 1 1 49 LEU HD23 H -18.695 -10.661 0.945 1.00 . A A . 49 LEU HD23 1 1
12 9986 1 1 49 LEU HG H -21.033 -11.237 1.197 1.00 . A A . 49 LEU HG 1 1
12 9987 1 1 49 LEU N N -22.445 -7.933 3.199 1.00 . A A . 49 LEU N 1 1
12 9988 1 1 49 LEU O O -23.382 -11.203 2.290 1.00 . A A . 49 LEU O 1 1
12 9989 1 1 50 ALA C C -24.213 -11.951 4.997 1.00 . A A . 50 ALA C 1 1
12 9990 1 1 50 ALA CA C -22.697 -11.778 4.894 1.00 . A A . 50 ALA CA 1 1
12 9991 1 1 50 ALA CB C -22.064 -11.807 6.298 1.00 . A A . 50 ALA CB 1 1
12 9992 1 1 50 ALA H H -21.848 -9.846 4.641 1.00 . A A . 50 ALA H 1 1
12 9993 1 1 50 ALA HA H -22.302 -12.610 4.329 1.00 . A A . 50 ALA HA 1 1
12 9994 1 1 50 ALA HB1 H -22.497 -12.617 6.868 1.00 . A A . 50 ALA HB1 1 1
12 9995 1 1 50 ALA HB2 H -22.243 -10.875 6.811 1.00 . A A . 50 ALA HB2 1 1
12 9996 1 1 50 ALA HB3 H -20.999 -11.970 6.209 1.00 . A A . 50 ALA HB3 1 1
12 9997 1 1 50 ALA N N -22.358 -10.545 4.182 1.00 . A A . 50 ALA N 1 1
12 9998 1 1 50 ALA O O -24.720 -13.069 4.903 1.00 . A A . 50 ALA O 1 1
12 9999 1 1 51 ASP C C -27.010 -11.468 4.020 1.00 . A A . 51 ASP C 1 1
12 10000 1 1 51 ASP CA C -26.391 -10.920 5.307 1.00 . A A . 51 ASP CA 1 1
12 10001 1 1 51 ASP CB C -26.989 -9.542 5.638 1.00 . A A . 51 ASP CB 1 1
12 10002 1 1 51 ASP CG C -26.645 -9.158 7.074 1.00 . A A . 51 ASP CG 1 1
12 10003 1 1 51 ASP H H -24.491 -9.979 5.258 1.00 . A A . 51 ASP H 1 1
12 10004 1 1 51 ASP HA H -26.634 -11.599 6.112 1.00 . A A . 51 ASP HA 1 1
12 10005 1 1 51 ASP HB2 H -26.593 -8.796 4.965 1.00 . A A . 51 ASP HB2 1 1
12 10006 1 1 51 ASP HB3 H -28.063 -9.585 5.532 1.00 . A A . 51 ASP HB3 1 1
12 10007 1 1 51 ASP N N -24.937 -10.848 5.192 1.00 . A A . 51 ASP N 1 1
12 10008 1 1 51 ASP O O -27.989 -12.213 4.066 1.00 . A A . 51 ASP O 1 1
12 10009 1 1 51 ASP OD1 O -26.208 -10.026 7.811 1.00 . A A . 51 ASP OD1 1 1
12 10010 1 1 51 ASP OD2 O -26.824 -8.001 7.415 1.00 . A A . 51 ASP OD2 1 1
12 10011 1 1 52 TYR C C -25.957 -11.304 0.478 1.00 . A A . 52 TYR C 1 1
12 10012 1 1 52 TYR CA C -26.964 -11.565 1.593 1.00 . A A . 52 TYR CA 1 1
12 10013 1 1 52 TYR CB C -28.281 -10.854 1.274 1.00 . A A . 52 TYR CB 1 1
12 10014 1 1 52 TYR CD1 C -29.411 -12.521 -0.244 1.00 . A A . 52 TYR CD1 1 1
12 10015 1 1 52 TYR CD2 C -28.590 -10.448 -1.197 1.00 . A A . 52 TYR CD2 1 1
12 10016 1 1 52 TYR CE1 C -29.865 -12.920 -1.506 1.00 . A A . 52 TYR CE1 1 1
12 10017 1 1 52 TYR CE2 C -29.045 -10.847 -2.459 1.00 . A A . 52 TYR CE2 1 1
12 10018 1 1 52 TYR CG C -28.772 -11.284 -0.089 1.00 . A A . 52 TYR CG 1 1
12 10019 1 1 52 TYR CZ C -29.684 -12.085 -2.614 1.00 . A A . 52 TYR CZ 1 1
12 10020 1 1 52 TYR H H -25.663 -10.504 2.882 1.00 . A A . 52 TYR H 1 1
12 10021 1 1 52 TYR HA H -27.148 -12.627 1.657 1.00 . A A . 52 TYR HA 1 1
12 10022 1 1 52 TYR HB2 H -29.019 -11.114 2.021 1.00 . A A . 52 TYR HB2 1 1
12 10023 1 1 52 TYR HB3 H -28.124 -9.786 1.279 1.00 . A A . 52 TYR HB3 1 1
12 10024 1 1 52 TYR HD1 H -29.551 -13.166 0.610 1.00 . A A . 52 TYR HD1 1 1
12 10025 1 1 52 TYR HD2 H -28.098 -9.493 -1.078 1.00 . A A . 52 TYR HD2 1 1
12 10026 1 1 52 TYR HE1 H -30.357 -13.875 -1.626 1.00 . A A . 52 TYR HE1 1 1
12 10027 1 1 52 TYR HE2 H -28.904 -10.202 -3.314 1.00 . A A . 52 TYR HE2 1 1
12 10028 1 1 52 TYR HH H -29.416 -12.356 -4.484 1.00 . A A . 52 TYR HH 1 1
12 10029 1 1 52 TYR N N -26.444 -11.095 2.871 1.00 . A A . 52 TYR N 1 1
12 10030 1 1 52 TYR O O -25.458 -10.192 0.405 1.00 . A A . 52 TYR O 1 1
12 10031 1 1 52 TYR OXT O -25.699 -12.218 -0.287 1.00 . A A . 52 TYR OXT 1 1
12 10032 1 1 52 TYR OH O -30.131 -12.479 -3.858 1.00 . A A . 52 TYR OH 1 1
13 10033 1 1 1 GLY C C 0.048 14.986 30.759 1.00 . A A . 1 GLY C 1 1
13 10034 1 1 1 GLY CA C 1.351 14.308 30.345 1.00 . A A . 1 GLY CA 1 1
13 10035 1 1 1 GLY H1 H 2.705 14.423 28.769 1.00 . A A . 1 GLY H1 1 1
13 10036 1 1 1 GLY H2 H 2.152 15.931 29.318 1.00 . A A . 1 GLY H2 1 1
13 10037 1 1 1 GLY H3 H 1.141 14.946 28.375 1.00 . A A . 1 GLY H3 1 1
13 10038 1 1 1 GLY HA2 H 1.168 13.260 30.156 1.00 . A A . 1 GLY HA2 1 1
13 10039 1 1 1 GLY HA3 H 2.073 14.410 31.140 1.00 . A A . 1 GLY HA3 1 1
13 10040 1 1 1 GLY N N 1.877 14.950 29.108 1.00 . A A . 1 GLY N 1 1
13 10041 1 1 1 GLY O O -0.105 15.410 31.904 1.00 . A A . 1 GLY O 1 1
13 10042 1 1 2 SER C C -2.942 14.927 31.148 1.00 . A A . 2 SER C 1 1
13 10043 1 1 2 SER CA C -2.171 15.716 30.094 1.00 . A A . 2 SER CA 1 1
13 10044 1 1 2 SER CB C -2.998 15.799 28.811 1.00 . A A . 2 SER CB 1 1
13 10045 1 1 2 SER H H -0.706 14.729 28.922 1.00 . A A . 2 SER H 1 1
13 10046 1 1 2 SER HA H -1.999 16.717 30.461 1.00 . A A . 2 SER HA 1 1
13 10047 1 1 2 SER HB2 H -3.915 16.327 29.005 1.00 . A A . 2 SER HB2 1 1
13 10048 1 1 2 SER HB3 H -2.434 16.329 28.055 1.00 . A A . 2 SER HB3 1 1
13 10049 1 1 2 SER HG H -3.167 14.459 27.411 1.00 . A A . 2 SER HG 1 1
13 10050 1 1 2 SER N N -0.885 15.085 29.818 1.00 . A A . 2 SER N 1 1
13 10051 1 1 2 SER O O -3.800 15.475 31.840 1.00 . A A . 2 SER O 1 1
13 10052 1 1 2 SER OG O -3.299 14.485 28.361 1.00 . A A . 2 SER OG 1 1
13 10053 1 1 3 VAL C C -2.270 11.908 32.985 1.00 . A A . 3 VAL C 1 1
13 10054 1 1 3 VAL CA C -3.291 12.773 32.254 1.00 . A A . 3 VAL CA 1 1
13 10055 1 1 3 VAL CB C -4.344 11.883 31.575 1.00 . A A . 3 VAL CB 1 1
13 10056 1 1 3 VAL CG1 C -5.452 12.760 30.987 1.00 . A A . 3 VAL CG1 1 1
13 10057 1 1 3 VAL CG2 C -3.706 11.051 30.450 1.00 . A A . 3 VAL CG2 1 1
13 10058 1 1 3 VAL H H -1.925 13.264 30.696 1.00 . A A . 3 VAL H 1 1
13 10059 1 1 3 VAL HA H -3.792 13.394 32.987 1.00 . A A . 3 VAL HA 1 1
13 10060 1 1 3 VAL HB H -4.773 11.218 32.313 1.00 . A A . 3 VAL HB 1 1
13 10061 1 1 3 VAL HG11 H -5.773 13.478 31.728 1.00 . A A . 3 VAL HG11 1 1
13 10062 1 1 3 VAL HG12 H -6.289 12.140 30.702 1.00 . A A . 3 VAL HG12 1 1
13 10063 1 1 3 VAL HG13 H -5.078 13.282 30.119 1.00 . A A . 3 VAL HG13 1 1
13 10064 1 1 3 VAL HG21 H -2.761 10.650 30.783 1.00 . A A . 3 VAL HG21 1 1
13 10065 1 1 3 VAL HG22 H -3.550 11.673 29.580 1.00 . A A . 3 VAL HG22 1 1
13 10066 1 1 3 VAL HG23 H -4.369 10.238 30.192 1.00 . A A . 3 VAL HG23 1 1
13 10067 1 1 3 VAL N N -2.626 13.638 31.270 1.00 . A A . 3 VAL N 1 1
13 10068 1 1 3 VAL O O -2.614 11.175 33.912 1.00 . A A . 3 VAL O 1 1
13 10069 1 1 4 GLU C C 0.227 11.617 34.651 1.00 . A A . 4 GLU C 1 1
13 10070 1 1 4 GLU CA C 0.048 11.214 33.186 1.00 . A A . 4 GLU CA 1 1
13 10071 1 1 4 GLU CB C 1.372 11.378 32.423 1.00 . A A . 4 GLU CB 1 1
13 10072 1 1 4 GLU CD C 1.167 9.217 31.176 1.00 . A A . 4 GLU CD 1 1
13 10073 1 1 4 GLU CG C 1.246 10.733 31.040 1.00 . A A . 4 GLU CG 1 1
13 10074 1 1 4 GLU H H -0.798 12.599 31.818 1.00 . A A . 4 GLU H 1 1
13 10075 1 1 4 GLU HA H -0.236 10.174 33.154 1.00 . A A . 4 GLU HA 1 1
13 10076 1 1 4 GLU HB2 H 1.608 12.426 32.308 1.00 . A A . 4 GLU HB2 1 1
13 10077 1 1 4 GLU HB3 H 2.164 10.890 32.971 1.00 . A A . 4 GLU HB3 1 1
13 10078 1 1 4 GLU HG2 H 0.353 11.096 30.557 1.00 . A A . 4 GLU HG2 1 1
13 10079 1 1 4 GLU HG3 H 2.109 10.993 30.444 1.00 . A A . 4 GLU HG3 1 1
13 10080 1 1 4 GLU N N -1.014 11.997 32.561 1.00 . A A . 4 GLU N 1 1
13 10081 1 1 4 GLU O O 0.499 10.770 35.503 1.00 . A A . 4 GLU O 1 1
13 10082 1 1 4 GLU OE1 O 1.506 8.717 32.236 1.00 . A A . 4 GLU OE1 1 1
13 10083 1 1 4 GLU OE2 O 0.769 8.576 30.217 1.00 . A A . 4 GLU OE2 1 1
13 10084 1 1 5 LYS C C -0.890 12.849 37.205 1.00 . A A . 5 LYS C 1 1
13 10085 1 1 5 LYS CA C 0.225 13.392 36.313 1.00 . A A . 5 LYS CA 1 1
13 10086 1 1 5 LYS CB C 0.212 14.926 36.346 1.00 . A A . 5 LYS CB 1 1
13 10087 1 1 5 LYS CD C 1.396 16.972 35.453 1.00 . A A . 5 LYS CD 1 1
13 10088 1 1 5 LYS CE C 1.514 17.735 36.779 1.00 . A A . 5 LYS CE 1 1
13 10089 1 1 5 LYS CG C 1.493 15.456 35.690 1.00 . A A . 5 LYS CG 1 1
13 10090 1 1 5 LYS H H -0.150 13.542 34.230 1.00 . A A . 5 LYS H 1 1
13 10091 1 1 5 LYS HA H 1.172 13.047 36.696 1.00 . A A . 5 LYS HA 1 1
13 10092 1 1 5 LYS HB2 H -0.652 15.302 35.818 1.00 . A A . 5 LYS HB2 1 1
13 10093 1 1 5 LYS HB3 H 0.176 15.251 37.373 1.00 . A A . 5 LYS HB3 1 1
13 10094 1 1 5 LYS HD2 H 2.192 17.281 34.793 1.00 . A A . 5 LYS HD2 1 1
13 10095 1 1 5 LYS HD3 H 0.445 17.201 34.995 1.00 . A A . 5 LYS HD3 1 1
13 10096 1 1 5 LYS HE2 H 1.456 18.796 36.583 1.00 . A A . 5 LYS HE2 1 1
13 10097 1 1 5 LYS HE3 H 0.712 17.453 37.441 1.00 . A A . 5 LYS HE3 1 1
13 10098 1 1 5 LYS HG2 H 2.335 15.250 36.334 1.00 . A A . 5 LYS HG2 1 1
13 10099 1 1 5 LYS HG3 H 1.640 14.958 34.742 1.00 . A A . 5 LYS HG3 1 1
13 10100 1 1 5 LYS HZ1 H 3.331 18.309 37.618 1.00 . A A . 5 LYS HZ1 1 1
13 10101 1 1 5 LYS HZ2 H 3.393 16.838 36.769 1.00 . A A . 5 LYS HZ2 1 1
13 10102 1 1 5 LYS HZ3 H 2.666 16.907 38.304 1.00 . A A . 5 LYS HZ3 1 1
13 10103 1 1 5 LYS N N 0.072 12.908 34.943 1.00 . A A . 5 LYS N 1 1
13 10104 1 1 5 LYS NZ N 2.825 17.424 37.416 1.00 . A A . 5 LYS NZ 1 1
13 10105 1 1 5 LYS O O -0.708 12.696 38.412 1.00 . A A . 5 LYS O 1 1
13 10106 1 1 6 LEU C C -3.238 10.497 37.251 1.00 . A A . 6 LEU C 1 1
13 10107 1 1 6 LEU CA C -3.186 12.018 37.359 1.00 . A A . 6 LEU CA 1 1
13 10108 1 1 6 LEU CB C -4.509 12.611 36.843 1.00 . A A . 6 LEU CB 1 1
13 10109 1 1 6 LEU CD1 C -5.825 14.706 36.477 1.00 . A A . 6 LEU CD1 1 1
13 10110 1 1 6 LEU CD2 C -4.804 14.279 38.731 1.00 . A A . 6 LEU CD2 1 1
13 10111 1 1 6 LEU CG C -4.619 14.104 37.207 1.00 . A A . 6 LEU CG 1 1
13 10112 1 1 6 LEU H H -2.126 12.684 35.634 1.00 . A A . 6 LEU H 1 1
13 10113 1 1 6 LEU HA H -3.075 12.279 38.400 1.00 . A A . 6 LEU HA 1 1
13 10114 1 1 6 LEU HB2 H -4.555 12.502 35.770 1.00 . A A . 6 LEU HB2 1 1
13 10115 1 1 6 LEU HB3 H -5.335 12.073 37.285 1.00 . A A . 6 LEU HB3 1 1
13 10116 1 1 6 LEU HD11 H -5.723 14.536 35.415 1.00 . A A . 6 LEU HD11 1 1
13 10117 1 1 6 LEU HD12 H -5.870 15.767 36.669 1.00 . A A . 6 LEU HD12 1 1
13 10118 1 1 6 LEU HD13 H -6.731 14.236 36.831 1.00 . A A . 6 LEU HD13 1 1
13 10119 1 1 6 LEU HD21 H -3.836 14.293 39.210 1.00 . A A . 6 LEU HD21 1 1
13 10120 1 1 6 LEU HD22 H -5.388 13.463 39.127 1.00 . A A . 6 LEU HD22 1 1
13 10121 1 1 6 LEU HD23 H -5.311 15.212 38.932 1.00 . A A . 6 LEU HD23 1 1
13 10122 1 1 6 LEU HG H -3.725 14.622 36.893 1.00 . A A . 6 LEU HG 1 1
13 10123 1 1 6 LEU N N -2.045 12.552 36.603 1.00 . A A . 6 LEU N 1 1
13 10124 1 1 6 LEU O O -4.119 9.857 37.828 1.00 . A A . 6 LEU O 1 1
13 10125 1 1 7 THR C C -0.930 7.910 36.896 1.00 . A A . 7 THR C 1 1
13 10126 1 1 7 THR CA C -2.232 8.466 36.328 1.00 . A A . 7 THR CA 1 1
13 10127 1 1 7 THR CB C -2.326 8.126 34.839 1.00 . A A . 7 THR CB 1 1
13 10128 1 1 7 THR CG2 C -2.263 6.611 34.656 1.00 . A A . 7 THR CG2 1 1
13 10129 1 1 7 THR H H -1.617 10.484 36.074 1.00 . A A . 7 THR H 1 1
13 10130 1 1 7 THR HA H -3.061 8.000 36.842 1.00 . A A . 7 THR HA 1 1
13 10131 1 1 7 THR HB H -1.502 8.582 34.312 1.00 . A A . 7 THR HB 1 1
13 10132 1 1 7 THR HG1 H -3.628 9.545 34.558 1.00 . A A . 7 THR HG1 1 1
13 10133 1 1 7 THR HG21 H -2.953 6.137 35.337 1.00 . A A . 7 THR HG21 1 1
13 10134 1 1 7 THR HG22 H -1.261 6.266 34.861 1.00 . A A . 7 THR HG22 1 1
13 10135 1 1 7 THR HG23 H -2.529 6.358 33.639 1.00 . A A . 7 THR HG23 1 1
13 10136 1 1 7 THR N N -2.291 9.921 36.509 1.00 . A A . 7 THR N 1 1
13 10137 1 1 7 THR O O 0.155 8.397 36.579 1.00 . A A . 7 THR O 1 1
13 10138 1 1 7 THR OG1 O -3.553 8.618 34.319 1.00 . A A . 7 THR OG1 1 1
13 10139 1 1 8 ALA C C 0.264 4.806 37.914 1.00 . A A . 8 ALA C 1 1
13 10140 1 1 8 ALA CA C 0.123 6.258 38.368 1.00 . A A . 8 ALA CA 1 1
13 10141 1 1 8 ALA CB C -0.014 6.301 39.891 1.00 . A A . 8 ALA CB 1 1
13 10142 1 1 8 ALA H H -1.942 6.545 37.956 1.00 . A A . 8 ALA H 1 1
13 10143 1 1 8 ALA HA H 1.017 6.797 38.086 1.00 . A A . 8 ALA HA 1 1
13 10144 1 1 8 ALA HB1 H -0.347 7.283 40.196 1.00 . A A . 8 ALA HB1 1 1
13 10145 1 1 8 ALA HB2 H 0.944 6.090 40.344 1.00 . A A . 8 ALA HB2 1 1
13 10146 1 1 8 ALA HB3 H -0.733 5.561 40.211 1.00 . A A . 8 ALA HB3 1 1
13 10147 1 1 8 ALA N N -1.047 6.886 37.744 1.00 . A A . 8 ALA N 1 1
13 10148 1 1 8 ALA O O 0.829 3.978 38.628 1.00 . A A . 8 ALA O 1 1
13 10149 1 1 9 ASP C C 1.172 2.893 35.536 1.00 . A A . 9 ASP C 1 1
13 10150 1 1 9 ASP CA C -0.180 3.143 36.197 1.00 . A A . 9 ASP CA 1 1
13 10151 1 1 9 ASP CB C -1.300 2.916 35.178 1.00 . A A . 9 ASP CB 1 1
13 10152 1 1 9 ASP CG C -1.081 3.787 33.943 1.00 . A A . 9 ASP CG 1 1
13 10153 1 1 9 ASP H H -0.696 5.200 36.201 1.00 . A A . 9 ASP H 1 1
13 10154 1 1 9 ASP HA H -0.305 2.441 37.010 1.00 . A A . 9 ASP HA 1 1
13 10155 1 1 9 ASP HB2 H -1.310 1.876 34.883 1.00 . A A . 9 ASP HB2 1 1
13 10156 1 1 9 ASP HB3 H -2.249 3.169 35.628 1.00 . A A . 9 ASP HB3 1 1
13 10157 1 1 9 ASP N N -0.254 4.502 36.727 1.00 . A A . 9 ASP N 1 1
13 10158 1 1 9 ASP O O 1.419 1.817 34.991 1.00 . A A . 9 ASP O 1 1
13 10159 1 1 9 ASP OD1 O -0.078 4.480 33.897 1.00 . A A . 9 ASP OD1 1 1
13 10160 1 1 9 ASP OD2 O -1.922 3.748 33.060 1.00 . A A . 9 ASP OD2 1 1
13 10161 1 1 10 ALA C C 4.158 2.643 35.672 1.00 . A A . 10 ALA C 1 1
13 10162 1 1 10 ALA CA C 3.374 3.765 34.993 1.00 . A A . 10 ALA CA 1 1
13 10163 1 1 10 ALA CB C 4.158 5.084 35.096 1.00 . A A . 10 ALA CB 1 1
13 10164 1 1 10 ALA H H 1.792 4.726 36.041 1.00 . A A . 10 ALA H 1 1
13 10165 1 1 10 ALA HA H 3.256 3.516 33.949 1.00 . A A . 10 ALA HA 1 1
13 10166 1 1 10 ALA HB1 H 3.634 5.858 34.553 1.00 . A A . 10 ALA HB1 1 1
13 10167 1 1 10 ALA HB2 H 5.140 4.950 34.665 1.00 . A A . 10 ALA HB2 1 1
13 10168 1 1 10 ALA HB3 H 4.261 5.374 36.131 1.00 . A A . 10 ALA HB3 1 1
13 10169 1 1 10 ALA N N 2.046 3.893 35.592 1.00 . A A . 10 ALA N 1 1
13 10170 1 1 10 ALA O O 5.031 2.027 35.060 1.00 . A A . 10 ALA O 1 1
13 10171 1 1 11 GLU C C 4.284 -0.038 37.037 1.00 . A A . 11 GLU C 1 1
13 10172 1 1 11 GLU CA C 4.530 1.327 37.682 1.00 . A A . 11 GLU CA 1 1
13 10173 1 1 11 GLU CB C 4.081 1.310 39.152 1.00 . A A . 11 GLU CB 1 1
13 10174 1 1 11 GLU CD C 4.041 2.643 41.269 1.00 . A A . 11 GLU CD 1 1
13 10175 1 1 11 GLU CG C 4.617 2.556 39.860 1.00 . A A . 11 GLU CG 1 1
13 10176 1 1 11 GLU H H 3.137 2.899 37.378 1.00 . A A . 11 GLU H 1 1
13 10177 1 1 11 GLU HA H 5.590 1.529 37.652 1.00 . A A . 11 GLU HA 1 1
13 10178 1 1 11 GLU HB2 H 3.002 1.301 39.212 1.00 . A A . 11 GLU HB2 1 1
13 10179 1 1 11 GLU HB3 H 4.475 0.430 39.637 1.00 . A A . 11 GLU HB3 1 1
13 10180 1 1 11 GLU HG2 H 5.695 2.499 39.917 1.00 . A A . 11 GLU HG2 1 1
13 10181 1 1 11 GLU HG3 H 4.333 3.436 39.303 1.00 . A A . 11 GLU HG3 1 1
13 10182 1 1 11 GLU N N 3.843 2.380 36.939 1.00 . A A . 11 GLU N 1 1
13 10183 1 1 11 GLU O O 5.177 -0.884 37.004 1.00 . A A . 11 GLU O 1 1
13 10184 1 1 11 GLU OE1 O 3.119 1.899 41.558 1.00 . A A . 11 GLU OE1 1 1
13 10185 1 1 11 GLU OE2 O 4.529 3.454 42.039 1.00 . A A . 11 GLU OE2 1 1
13 10186 1 1 12 LEU C C 3.599 -1.728 34.630 1.00 . A A . 12 LEU C 1 1
13 10187 1 1 12 LEU CA C 2.743 -1.520 35.880 1.00 . A A . 12 LEU CA 1 1
13 10188 1 1 12 LEU CB C 1.245 -1.593 35.519 1.00 . A A . 12 LEU CB 1 1
13 10189 1 1 12 LEU CD1 C -1.085 -1.538 36.421 1.00 . A A . 12 LEU CD1 1 1
13 10190 1 1 12 LEU CD2 C 0.600 -3.081 37.470 1.00 . A A . 12 LEU CD2 1 1
13 10191 1 1 12 LEU CG C 0.391 -1.707 36.795 1.00 . A A . 12 LEU CG 1 1
13 10192 1 1 12 LEU H H 2.399 0.462 36.561 1.00 . A A . 12 LEU H 1 1
13 10193 1 1 12 LEU HA H 2.967 -2.314 36.573 1.00 . A A . 12 LEU HA 1 1
13 10194 1 1 12 LEU HB2 H 0.954 -0.704 34.979 1.00 . A A . 12 LEU HB2 1 1
13 10195 1 1 12 LEU HB3 H 1.071 -2.458 34.897 1.00 . A A . 12 LEU HB3 1 1
13 10196 1 1 12 LEU HD11 H -1.687 -1.540 37.318 1.00 . A A . 12 LEU HD11 1 1
13 10197 1 1 12 LEU HD12 H -1.389 -2.355 35.782 1.00 . A A . 12 LEU HD12 1 1
13 10198 1 1 12 LEU HD13 H -1.220 -0.602 35.898 1.00 . A A . 12 LEU HD13 1 1
13 10199 1 1 12 LEU HD21 H 1.446 -3.028 38.139 1.00 . A A . 12 LEU HD21 1 1
13 10200 1 1 12 LEU HD22 H 0.783 -3.838 36.722 1.00 . A A . 12 LEU HD22 1 1
13 10201 1 1 12 LEU HD23 H -0.282 -3.348 38.037 1.00 . A A . 12 LEU HD23 1 1
13 10202 1 1 12 LEU HG H 0.670 -0.923 37.484 1.00 . A A . 12 LEU HG 1 1
13 10203 1 1 12 LEU N N 3.072 -0.248 36.521 1.00 . A A . 12 LEU N 1 1
13 10204 1 1 12 LEU O O 4.000 -2.852 34.329 1.00 . A A . 12 LEU O 1 1
13 10205 1 1 13 GLN C C 6.099 -1.237 33.022 1.00 . A A . 13 GLN C 1 1
13 10206 1 1 13 GLN CA C 4.689 -0.743 32.693 1.00 . A A . 13 GLN CA 1 1
13 10207 1 1 13 GLN CB C 4.752 0.607 31.952 1.00 . A A . 13 GLN CB 1 1
13 10208 1 1 13 GLN CD C 5.511 1.733 29.850 1.00 . A A . 13 GLN CD 1 1
13 10209 1 1 13 GLN CG C 5.517 0.428 30.639 1.00 . A A . 13 GLN CG 1 1
13 10210 1 1 13 GLN H H 3.539 0.229 34.191 1.00 . A A . 13 GLN H 1 1
13 10211 1 1 13 GLN HA H 4.226 -1.466 32.038 1.00 . A A . 13 GLN HA 1 1
13 10212 1 1 13 GLN HB2 H 3.749 0.946 31.734 1.00 . A A . 13 GLN HB2 1 1
13 10213 1 1 13 GLN HB3 H 5.257 1.343 32.558 1.00 . A A . 13 GLN HB3 1 1
13 10214 1 1 13 GLN HE21 H 6.735 1.058 28.439 1.00 . A A . 13 GLN HE21 1 1
13 10215 1 1 13 GLN HE22 H 6.210 2.660 28.238 1.00 . A A . 13 GLN HE22 1 1
13 10216 1 1 13 GLN HG2 H 6.538 0.144 30.853 1.00 . A A . 13 GLN HG2 1 1
13 10217 1 1 13 GLN HG3 H 5.046 -0.346 30.051 1.00 . A A . 13 GLN HG3 1 1
13 10218 1 1 13 GLN N N 3.878 -0.645 33.905 1.00 . A A . 13 GLN N 1 1
13 10219 1 1 13 GLN NE2 N 6.210 1.824 28.751 1.00 . A A . 13 GLN NE2 1 1
13 10220 1 1 13 GLN O O 6.685 -2.005 32.259 1.00 . A A . 13 GLN O 1 1
13 10221 1 1 13 GLN OE1 O 4.851 2.694 30.245 1.00 . A A . 13 GLN OE1 1 1
13 10222 1 1 14 ARG C C 8.048 -2.732 34.752 1.00 . A A . 14 ARG C 1 1
13 10223 1 1 14 ARG CA C 7.990 -1.216 34.553 1.00 . A A . 14 ARG CA 1 1
13 10224 1 1 14 ARG CB C 8.446 -0.486 35.831 1.00 . A A . 14 ARG CB 1 1
13 10225 1 1 14 ARG CD C 10.354 -0.133 37.409 1.00 . A A . 14 ARG CD 1 1
13 10226 1 1 14 ARG CG C 9.877 -0.910 36.182 1.00 . A A . 14 ARG CG 1 1
13 10227 1 1 14 ARG CZ C 11.970 -1.600 38.480 1.00 . A A . 14 ARG CZ 1 1
13 10228 1 1 14 ARG H H 6.137 -0.192 34.736 1.00 . A A . 14 ARG H 1 1
13 10229 1 1 14 ARG HA H 8.669 -0.956 33.754 1.00 . A A . 14 ARG HA 1 1
13 10230 1 1 14 ARG HB2 H 8.427 0.582 35.664 1.00 . A A . 14 ARG HB2 1 1
13 10231 1 1 14 ARG HB3 H 7.794 -0.731 36.656 1.00 . A A . 14 ARG HB3 1 1
13 10232 1 1 14 ARG HD2 H 10.324 0.925 37.195 1.00 . A A . 14 ARG HD2 1 1
13 10233 1 1 14 ARG HD3 H 9.700 -0.346 38.243 1.00 . A A . 14 ARG HD3 1 1
13 10234 1 1 14 ARG HE H 12.468 0.038 37.441 1.00 . A A . 14 ARG HE 1 1
13 10235 1 1 14 ARG HG2 H 9.900 -1.969 36.396 1.00 . A A . 14 ARG HG2 1 1
13 10236 1 1 14 ARG HG3 H 10.530 -0.697 35.347 1.00 . A A . 14 ARG HG3 1 1
13 10237 1 1 14 ARG HH11 H 13.957 -1.346 38.454 1.00 . A A . 14 ARG HH11 1 1
13 10238 1 1 14 ARG HH12 H 13.389 -2.733 39.322 1.00 . A A . 14 ARG HH12 1 1
13 10239 1 1 14 ARG HH21 H 10.043 -2.103 38.672 1.00 . A A . 14 ARG HH21 1 1
13 10240 1 1 14 ARG HH22 H 11.174 -3.162 39.446 1.00 . A A . 14 ARG HH22 1 1
13 10241 1 1 14 ARG N N 6.644 -0.797 34.157 1.00 . A A . 14 ARG N 1 1
13 10242 1 1 14 ARG NE N 11.721 -0.515 37.752 1.00 . A A . 14 ARG NE 1 1
13 10243 1 1 14 ARG NH1 N 13.202 -1.918 38.775 1.00 . A A . 14 ARG NH1 1 1
13 10244 1 1 14 ARG NH2 N 10.986 -2.347 38.898 1.00 . A A . 14 ARG NH2 1 1
13 10245 1 1 14 ARG O O 9.041 -3.369 34.397 1.00 . A A . 14 ARG O 1 1
13 10246 1 1 15 LEU C C 7.011 -5.514 34.226 1.00 . A A . 15 LEU C 1 1
13 10247 1 1 15 LEU CA C 6.960 -4.753 35.552 1.00 . A A . 15 LEU CA 1 1
13 10248 1 1 15 LEU CB C 5.705 -5.157 36.349 1.00 . A A . 15 LEU CB 1 1
13 10249 1 1 15 LEU CD1 C 4.452 -4.834 38.484 1.00 . A A . 15 LEU CD1 1 1
13 10250 1 1 15 LEU CD2 C 6.918 -5.321 38.568 1.00 . A A . 15 LEU CD2 1 1
13 10251 1 1 15 LEU CG C 5.795 -4.610 37.783 1.00 . A A . 15 LEU CG 1 1
13 10252 1 1 15 LEU H H 6.220 -2.767 35.582 1.00 . A A . 15 LEU H 1 1
13 10253 1 1 15 LEU HA H 7.833 -5.022 36.126 1.00 . A A . 15 LEU HA 1 1
13 10254 1 1 15 LEU HB2 H 4.823 -4.758 35.872 1.00 . A A . 15 LEU HB2 1 1
13 10255 1 1 15 LEU HB3 H 5.634 -6.233 36.382 1.00 . A A . 15 LEU HB3 1 1
13 10256 1 1 15 LEU HD11 H 3.692 -4.232 38.008 1.00 . A A . 15 LEU HD11 1 1
13 10257 1 1 15 LEU HD12 H 4.535 -4.551 39.523 1.00 . A A . 15 LEU HD12 1 1
13 10258 1 1 15 LEU HD13 H 4.179 -5.877 38.416 1.00 . A A . 15 LEU HD13 1 1
13 10259 1 1 15 LEU HD21 H 7.021 -6.341 38.228 1.00 . A A . 15 LEU HD21 1 1
13 10260 1 1 15 LEU HD22 H 6.684 -5.320 39.624 1.00 . A A . 15 LEU HD22 1 1
13 10261 1 1 15 LEU HD23 H 7.850 -4.797 38.416 1.00 . A A . 15 LEU HD23 1 1
13 10262 1 1 15 LEU HG H 6.000 -3.549 37.743 1.00 . A A . 15 LEU HG 1 1
13 10263 1 1 15 LEU N N 6.989 -3.312 35.319 1.00 . A A . 15 LEU N 1 1
13 10264 1 1 15 LEU O O 7.641 -6.567 34.135 1.00 . A A . 15 LEU O 1 1
13 10265 1 1 16 LYS C C 7.698 -5.484 31.218 1.00 . A A . 16 LYS C 1 1
13 10266 1 1 16 LYS CA C 6.339 -5.631 31.894 1.00 . A A . 16 LYS CA 1 1
13 10267 1 1 16 LYS CB C 5.259 -5.009 31.000 1.00 . A A . 16 LYS CB 1 1
13 10268 1 1 16 LYS CD C 3.412 -6.619 31.628 1.00 . A A . 16 LYS CD 1 1
13 10269 1 1 16 LYS CE C 1.924 -6.688 31.976 1.00 . A A . 16 LYS CE 1 1
13 10270 1 1 16 LYS CG C 3.868 -5.153 31.645 1.00 . A A . 16 LYS CG 1 1
13 10271 1 1 16 LYS H H 5.868 -4.135 33.318 1.00 . A A . 16 LYS H 1 1
13 10272 1 1 16 LYS HA H 6.134 -6.679 32.023 1.00 . A A . 16 LYS HA 1 1
13 10273 1 1 16 LYS HB2 H 5.475 -3.961 30.856 1.00 . A A . 16 LYS HB2 1 1
13 10274 1 1 16 LYS HB3 H 5.259 -5.508 30.043 1.00 . A A . 16 LYS HB3 1 1
13 10275 1 1 16 LYS HD2 H 3.576 -7.039 30.646 1.00 . A A . 16 LYS HD2 1 1
13 10276 1 1 16 LYS HD3 H 3.967 -7.183 32.360 1.00 . A A . 16 LYS HD3 1 1
13 10277 1 1 16 LYS HE2 H 1.366 -6.061 31.295 1.00 . A A . 16 LYS HE2 1 1
13 10278 1 1 16 LYS HE3 H 1.581 -7.708 31.887 1.00 . A A . 16 LYS HE3 1 1
13 10279 1 1 16 LYS HG2 H 3.912 -4.806 32.666 1.00 . A A . 16 LYS HG2 1 1
13 10280 1 1 16 LYS HG3 H 3.157 -4.555 31.094 1.00 . A A . 16 LYS HG3 1 1
13 10281 1 1 16 LYS HZ1 H 2.638 -5.999 33.807 1.00 . A A . 16 LYS HZ1 1 1
13 10282 1 1 16 LYS HZ2 H 1.236 -6.952 33.922 1.00 . A A . 16 LYS HZ2 1 1
13 10283 1 1 16 LYS HZ3 H 1.134 -5.352 33.363 1.00 . A A . 16 LYS HZ3 1 1
13 10284 1 1 16 LYS N N 6.350 -4.980 33.201 1.00 . A A . 16 LYS N 1 1
13 10285 1 1 16 LYS NZ N 1.718 -6.212 33.372 1.00 . A A . 16 LYS NZ 1 1
13 10286 1 1 16 LYS O O 8.016 -6.208 30.274 1.00 . A A . 16 LYS O 1 1
13 10287 1 1 17 ASN C C 10.695 -5.560 31.279 1.00 . A A . 17 ASN C 1 1
13 10288 1 1 17 ASN CA C 9.825 -4.311 31.137 1.00 . A A . 17 ASN CA 1 1
13 10289 1 1 17 ASN CB C 10.516 -3.103 31.795 1.00 . A A . 17 ASN CB 1 1
13 10290 1 1 17 ASN CG C 11.774 -2.743 31.010 1.00 . A A . 17 ASN CG 1 1
13 10291 1 1 17 ASN H H 8.190 -3.995 32.461 1.00 . A A . 17 ASN H 1 1
13 10292 1 1 17 ASN HA H 9.706 -4.102 30.083 1.00 . A A . 17 ASN HA 1 1
13 10293 1 1 17 ASN HB2 H 9.844 -2.258 31.792 1.00 . A A . 17 ASN HB2 1 1
13 10294 1 1 17 ASN HB3 H 10.791 -3.341 32.811 1.00 . A A . 17 ASN HB3 1 1
13 10295 1 1 17 ASN HD21 H 12.802 -2.201 32.619 1.00 . A A . 17 ASN HD21 1 1
13 10296 1 1 17 ASN HD22 H 13.635 -2.067 31.146 1.00 . A A . 17 ASN HD22 1 1
13 10297 1 1 17 ASN N N 8.498 -4.542 31.706 1.00 . A A . 17 ASN N 1 1
13 10298 1 1 17 ASN ND2 N 12.824 -2.300 31.644 1.00 . A A . 17 ASN ND2 1 1
13 10299 1 1 17 ASN O O 11.502 -5.862 30.399 1.00 . A A . 17 ASN O 1 1
13 10300 1 1 17 ASN OD1 O 11.798 -2.868 29.785 1.00 . A A . 17 ASN OD1 1 1
13 10301 1 1 18 GLU C C 11.035 -8.537 31.534 1.00 . A A . 18 GLU C 1 1
13 10302 1 1 18 GLU CA C 11.321 -7.492 32.613 1.00 . A A . 18 GLU CA 1 1
13 10303 1 1 18 GLU CB C 11.039 -8.079 34.008 1.00 . A A . 18 GLU CB 1 1
13 10304 1 1 18 GLU CD C 11.207 -7.630 36.462 1.00 . A A . 18 GLU CD 1 1
13 10305 1 1 18 GLU CG C 11.631 -7.157 35.076 1.00 . A A . 18 GLU CG 1 1
13 10306 1 1 18 GLU H H 9.875 -6.004 33.056 1.00 . A A . 18 GLU H 1 1
13 10307 1 1 18 GLU HA H 12.367 -7.229 32.561 1.00 . A A . 18 GLU HA 1 1
13 10308 1 1 18 GLU HB2 H 9.974 -8.173 34.163 1.00 . A A . 18 GLU HB2 1 1
13 10309 1 1 18 GLU HB3 H 11.500 -9.053 34.086 1.00 . A A . 18 GLU HB3 1 1
13 10310 1 1 18 GLU HG2 H 12.709 -7.174 35.006 1.00 . A A . 18 GLU HG2 1 1
13 10311 1 1 18 GLU HG3 H 11.277 -6.150 34.917 1.00 . A A . 18 GLU HG3 1 1
13 10312 1 1 18 GLU N N 10.533 -6.284 32.387 1.00 . A A . 18 GLU N 1 1
13 10313 1 1 18 GLU O O 11.938 -9.258 31.109 1.00 . A A . 18 GLU O 1 1
13 10314 1 1 18 GLU OE1 O 10.315 -8.459 36.536 1.00 . A A . 18 GLU OE1 1 1
13 10315 1 1 18 GLU OE2 O 11.780 -7.156 37.429 1.00 . A A . 18 GLU OE2 1 1
13 10316 1 1 19 ARG C C 9.511 -8.944 28.671 1.00 . A A . 19 ARG C 1 1
13 10317 1 1 19 ARG CA C 9.404 -9.588 30.053 1.00 . A A . 19 ARG CA 1 1
13 10318 1 1 19 ARG CB C 7.965 -10.067 30.282 1.00 . A A . 19 ARG CB 1 1
13 10319 1 1 19 ARG CD C 6.230 -11.720 29.581 1.00 . A A . 19 ARG CD 1 1
13 10320 1 1 19 ARG CG C 7.634 -11.185 29.295 1.00 . A A . 19 ARG CG 1 1
13 10321 1 1 19 ARG CZ C 5.047 -12.804 31.405 1.00 . A A . 19 ARG CZ 1 1
13 10322 1 1 19 ARG H H 9.096 -8.015 31.451 1.00 . A A . 19 ARG H 1 1
13 10323 1 1 19 ARG HA H 10.068 -10.439 30.098 1.00 . A A . 19 ARG HA 1 1
13 10324 1 1 19 ARG HB2 H 7.864 -10.438 31.292 1.00 . A A . 19 ARG HB2 1 1
13 10325 1 1 19 ARG HB3 H 7.280 -9.246 30.130 1.00 . A A . 19 ARG HB3 1 1
13 10326 1 1 19 ARG HD2 H 5.525 -10.904 29.559 1.00 . A A . 19 ARG HD2 1 1
13 10327 1 1 19 ARG HD3 H 5.963 -12.444 28.824 1.00 . A A . 19 ARG HD3 1 1
13 10328 1 1 19 ARG HE H 7.018 -12.452 31.407 1.00 . A A . 19 ARG HE 1 1
13 10329 1 1 19 ARG HG2 H 7.677 -10.802 28.287 1.00 . A A . 19 ARG HG2 1 1
13 10330 1 1 19 ARG HG3 H 8.349 -11.985 29.409 1.00 . A A . 19 ARG HG3 1 1
13 10331 1 1 19 ARG HH11 H 5.886 -13.468 33.095 1.00 . A A . 19 ARG HH11 1 1
13 10332 1 1 19 ARG HH12 H 4.177 -13.709 32.963 1.00 . A A . 19 ARG HH12 1 1
13 10333 1 1 19 ARG HH21 H 3.946 -12.242 29.829 1.00 . A A . 19 ARG HH21 1 1
13 10334 1 1 19 ARG HH22 H 3.078 -13.015 31.115 1.00 . A A . 19 ARG HH22 1 1
13 10335 1 1 19 ARG N N 9.779 -8.619 31.088 1.00 . A A . 19 ARG N 1 1
13 10336 1 1 19 ARG NE N 6.189 -12.355 30.894 1.00 . A A . 19 ARG NE 1 1
13 10337 1 1 19 ARG NH1 N 5.036 -13.371 32.579 1.00 . A A . 19 ARG NH1 1 1
13 10338 1 1 19 ARG NH2 N 3.937 -12.677 30.730 1.00 . A A . 19 ARG NH2 1 1
13 10339 1 1 19 ARG O O 8.762 -8.022 28.347 1.00 . A A . 19 ARG O 1 1
13 10340 1 1 20 HIS C C 9.632 -9.471 25.529 1.00 . A A . 20 HIS C 1 1
13 10341 1 1 20 HIS CA C 10.642 -8.885 26.514 1.00 . A A . 20 HIS CA 1 1
13 10342 1 1 20 HIS CB C 12.062 -9.176 26.027 1.00 . A A . 20 HIS CB 1 1
13 10343 1 1 20 HIS CD2 C 12.269 -11.531 24.880 1.00 . A A . 20 HIS CD2 1 1
13 10344 1 1 20 HIS CE1 C 12.695 -12.706 26.650 1.00 . A A . 20 HIS CE1 1 1
13 10345 1 1 20 HIS CG C 12.276 -10.661 25.943 1.00 . A A . 20 HIS CG 1 1
13 10346 1 1 20 HIS H H 11.021 -10.165 28.166 1.00 . A A . 20 HIS H 1 1
13 10347 1 1 20 HIS HA H 10.504 -7.814 26.552 1.00 . A A . 20 HIS HA 1 1
13 10348 1 1 20 HIS HB2 H 12.203 -8.736 25.050 1.00 . A A . 20 HIS HB2 1 1
13 10349 1 1 20 HIS HB3 H 12.773 -8.749 26.720 1.00 . A A . 20 HIS HB3 1 1
13 10350 1 1 20 HIS HD2 H 12.084 -11.255 23.852 1.00 . A A . 20 HIS HD2 1 1
13 10351 1 1 20 HIS HE1 H 12.916 -13.534 27.307 1.00 . A A . 20 HIS HE1 1 1
13 10352 1 1 20 HIS HE2 H 12.591 -13.639 24.791 1.00 . A A . 20 HIS HE2 1 1
13 10353 1 1 20 HIS N N 10.450 -9.432 27.858 1.00 . A A . 20 HIS N 1 1
13 10354 1 1 20 HIS ND1 N 12.550 -11.434 27.061 1.00 . A A . 20 HIS ND1 1 1
13 10355 1 1 20 HIS NE2 N 12.534 -12.822 25.329 1.00 . A A . 20 HIS NE2 1 1
13 10356 1 1 20 HIS O O 9.432 -8.931 24.441 1.00 . A A . 20 HIS O 1 1
13 10357 1 1 21 GLU C C 6.804 -10.279 24.833 1.00 . A A . 21 GLU C 1 1
13 10358 1 1 21 GLU CA C 8.001 -11.205 25.049 1.00 . A A . 21 GLU CA 1 1
13 10359 1 1 21 GLU CB C 7.536 -12.556 25.628 1.00 . A A . 21 GLU CB 1 1
13 10360 1 1 21 GLU CD C 9.653 -13.421 26.673 1.00 . A A . 21 GLU CD 1 1
13 10361 1 1 21 GLU CG C 8.663 -13.598 25.527 1.00 . A A . 21 GLU CG 1 1
13 10362 1 1 21 GLU H H 9.188 -10.957 26.794 1.00 . A A . 21 GLU H 1 1
13 10363 1 1 21 GLU HA H 8.459 -11.381 24.088 1.00 . A A . 21 GLU HA 1 1
13 10364 1 1 21 GLU HB2 H 7.250 -12.436 26.662 1.00 . A A . 21 GLU HB2 1 1
13 10365 1 1 21 GLU HB3 H 6.683 -12.907 25.064 1.00 . A A . 21 GLU HB3 1 1
13 10366 1 1 21 GLU HG2 H 8.236 -14.587 25.580 1.00 . A A . 21 GLU HG2 1 1
13 10367 1 1 21 GLU HG3 H 9.182 -13.487 24.587 1.00 . A A . 21 GLU HG3 1 1
13 10368 1 1 21 GLU N N 8.993 -10.570 25.917 1.00 . A A . 21 GLU N 1 1
13 10369 1 1 21 GLU O O 6.225 -10.251 23.747 1.00 . A A . 21 GLU O 1 1
13 10370 1 1 21 GLU OE1 O 9.483 -12.490 27.440 1.00 . A A . 21 GLU OE1 1 1
13 10371 1 1 21 GLU OE2 O 10.567 -14.225 26.768 1.00 . A A . 21 GLU OE2 1 1
13 10372 1 1 22 GLU C C 5.576 -7.556 24.675 1.00 . A A . 22 GLU C 1 1
13 10373 1 1 22 GLU CA C 5.300 -8.607 25.752 1.00 . A A . 22 GLU CA 1 1
13 10374 1 1 22 GLU CB C 4.991 -7.939 27.110 1.00 . A A . 22 GLU CB 1 1
13 10375 1 1 22 GLU CD C 2.540 -7.802 26.589 1.00 . A A . 22 GLU CD 1 1
13 10376 1 1 22 GLU CG C 3.783 -7.005 26.975 1.00 . A A . 22 GLU CG 1 1
13 10377 1 1 22 GLU H H 6.929 -9.576 26.708 1.00 . A A . 22 GLU H 1 1
13 10378 1 1 22 GLU HA H 4.436 -9.181 25.450 1.00 . A A . 22 GLU HA 1 1
13 10379 1 1 22 GLU HB2 H 4.764 -8.702 27.841 1.00 . A A . 22 GLU HB2 1 1
13 10380 1 1 22 GLU HB3 H 5.843 -7.368 27.446 1.00 . A A . 22 GLU HB3 1 1
13 10381 1 1 22 GLU HG2 H 3.610 -6.513 27.920 1.00 . A A . 22 GLU HG2 1 1
13 10382 1 1 22 GLU HG3 H 3.981 -6.261 26.219 1.00 . A A . 22 GLU HG3 1 1
13 10383 1 1 22 GLU N N 6.434 -9.522 25.865 1.00 . A A . 22 GLU N 1 1
13 10384 1 1 22 GLU O O 4.674 -7.180 23.926 1.00 . A A . 22 GLU O 1 1
13 10385 1 1 22 GLU OE1 O 2.534 -9.000 26.817 1.00 . A A . 22 GLU OE1 1 1
13 10386 1 1 22 GLU OE2 O 1.612 -7.200 26.074 1.00 . A A . 22 GLU OE2 1 1
13 10387 1 1 23 ALA C C 6.957 -6.627 22.182 1.00 . A A . 23 ALA C 1 1
13 10388 1 1 23 ALA CA C 7.174 -6.078 23.593 1.00 . A A . 23 ALA CA 1 1
13 10389 1 1 23 ALA CB C 8.629 -5.603 23.761 1.00 . A A . 23 ALA CB 1 1
13 10390 1 1 23 ALA H H 7.506 -7.420 25.208 1.00 . A A . 23 ALA H 1 1
13 10391 1 1 23 ALA HA H 6.522 -5.227 23.727 1.00 . A A . 23 ALA HA 1 1
13 10392 1 1 23 ALA HB1 H 9.293 -6.449 23.846 1.00 . A A . 23 ALA HB1 1 1
13 10393 1 1 23 ALA HB2 H 8.708 -4.994 24.651 1.00 . A A . 23 ALA HB2 1 1
13 10394 1 1 23 ALA HB3 H 8.912 -5.010 22.901 1.00 . A A . 23 ALA HB3 1 1
13 10395 1 1 23 ALA N N 6.820 -7.083 24.595 1.00 . A A . 23 ALA N 1 1
13 10396 1 1 23 ALA O O 6.527 -5.899 21.288 1.00 . A A . 23 ALA O 1 1
13 10397 1 1 24 GLU C C 5.596 -8.525 20.271 1.00 . A A . 24 GLU C 1 1
13 10398 1 1 24 GLU CA C 7.072 -8.529 20.671 1.00 . A A . 24 GLU CA 1 1
13 10399 1 1 24 GLU CB C 7.629 -9.964 20.645 1.00 . A A . 24 GLU CB 1 1
13 10400 1 1 24 GLU CD C 9.712 -11.335 20.865 1.00 . A A . 24 GLU CD 1 1
13 10401 1 1 24 GLU CG C 9.160 -9.924 20.693 1.00 . A A . 24 GLU CG 1 1
13 10402 1 1 24 GLU H H 7.579 -8.454 22.732 1.00 . A A . 24 GLU H 1 1
13 10403 1 1 24 GLU HA H 7.618 -7.941 19.947 1.00 . A A . 24 GLU HA 1 1
13 10404 1 1 24 GLU HB2 H 7.260 -10.523 21.493 1.00 . A A . 24 GLU HB2 1 1
13 10405 1 1 24 GLU HB3 H 7.317 -10.453 19.733 1.00 . A A . 24 GLU HB3 1 1
13 10406 1 1 24 GLU HG2 H 9.535 -9.505 19.770 1.00 . A A . 24 GLU HG2 1 1
13 10407 1 1 24 GLU HG3 H 9.483 -9.312 21.519 1.00 . A A . 24 GLU HG3 1 1
13 10408 1 1 24 GLU N N 7.251 -7.913 21.985 1.00 . A A . 24 GLU N 1 1
13 10409 1 1 24 GLU O O 5.269 -8.345 19.100 1.00 . A A . 24 GLU O 1 1
13 10410 1 1 24 GLU OE1 O 8.934 -12.219 21.183 1.00 . A A . 24 GLU OE1 1 1
13 10411 1 1 24 GLU OE2 O 10.904 -11.511 20.676 1.00 . A A . 24 GLU OE2 1 1
13 10412 1 1 25 LEU C C 2.719 -7.307 20.982 1.00 . A A . 25 LEU C 1 1
13 10413 1 1 25 LEU CA C 3.271 -8.730 20.973 1.00 . A A . 25 LEU CA 1 1
13 10414 1 1 25 LEU CB C 2.528 -9.570 22.021 1.00 . A A . 25 LEU CB 1 1
13 10415 1 1 25 LEU CD1 C 2.319 -11.815 23.099 1.00 . A A . 25 LEU CD1 1 1
13 10416 1 1 25 LEU CD2 C 2.664 -11.664 20.616 1.00 . A A . 25 LEU CD2 1 1
13 10417 1 1 25 LEU CG C 3.008 -11.029 21.979 1.00 . A A . 25 LEU CG 1 1
13 10418 1 1 25 LEU H H 5.023 -8.849 22.166 1.00 . A A . 25 LEU H 1 1
13 10419 1 1 25 LEU HA H 3.099 -9.159 19.997 1.00 . A A . 25 LEU HA 1 1
13 10420 1 1 25 LEU HB2 H 2.712 -9.162 23.004 1.00 . A A . 25 LEU HB2 1 1
13 10421 1 1 25 LEU HB3 H 1.468 -9.539 21.817 1.00 . A A . 25 LEU HB3 1 1
13 10422 1 1 25 LEU HD11 H 2.481 -12.872 22.950 1.00 . A A . 25 LEU HD11 1 1
13 10423 1 1 25 LEU HD12 H 1.259 -11.607 23.085 1.00 . A A . 25 LEU HD12 1 1
13 10424 1 1 25 LEU HD13 H 2.731 -11.518 24.052 1.00 . A A . 25 LEU HD13 1 1
13 10425 1 1 25 LEU HD21 H 2.584 -12.736 20.722 1.00 . A A . 25 LEU HD21 1 1
13 10426 1 1 25 LEU HD22 H 3.447 -11.438 19.907 1.00 . A A . 25 LEU HD22 1 1
13 10427 1 1 25 LEU HD23 H 1.726 -11.268 20.254 1.00 . A A . 25 LEU HD23 1 1
13 10428 1 1 25 LEU HG H 4.077 -11.060 22.130 1.00 . A A . 25 LEU HG 1 1
13 10429 1 1 25 LEU N N 4.708 -8.721 21.247 1.00 . A A . 25 LEU N 1 1
13 10430 1 1 25 LEU O O 1.612 -7.058 20.508 1.00 . A A . 25 LEU O 1 1
13 10431 1 1 26 GLU C C 2.859 -4.401 20.206 1.00 . A A . 26 GLU C 1 1
13 10432 1 1 26 GLU CA C 3.076 -4.983 21.604 1.00 . A A . 26 GLU CA 1 1
13 10433 1 1 26 GLU CB C 4.098 -4.136 22.388 1.00 . A A . 26 GLU CB 1 1
13 10434 1 1 26 GLU CD C 4.560 -1.868 23.341 1.00 . A A . 26 GLU CD 1 1
13 10435 1 1 26 GLU CG C 3.590 -2.696 22.502 1.00 . A A . 26 GLU CG 1 1
13 10436 1 1 26 GLU H H 4.369 -6.647 21.894 1.00 . A A . 26 GLU H 1 1
13 10437 1 1 26 GLU HA H 2.133 -4.946 22.133 1.00 . A A . 26 GLU HA 1 1
13 10438 1 1 26 GLU HB2 H 4.220 -4.548 23.380 1.00 . A A . 26 GLU HB2 1 1
13 10439 1 1 26 GLU HB3 H 5.051 -4.137 21.880 1.00 . A A . 26 GLU HB3 1 1
13 10440 1 1 26 GLU HG2 H 3.511 -2.260 21.516 1.00 . A A . 26 GLU HG2 1 1
13 10441 1 1 26 GLU HG3 H 2.619 -2.694 22.974 1.00 . A A . 26 GLU HG3 1 1
13 10442 1 1 26 GLU N N 3.497 -6.383 21.531 1.00 . A A . 26 GLU N 1 1
13 10443 1 1 26 GLU O O 1.948 -3.597 20.001 1.00 . A A . 26 GLU O 1 1
13 10444 1 1 26 GLU OE1 O 5.552 -2.422 23.782 1.00 . A A . 26 GLU OE1 1 1
13 10445 1 1 26 GLU OE2 O 4.294 -0.692 23.529 1.00 . A A . 26 GLU OE2 1 1
13 10446 1 1 27 ARG C C 2.185 -4.576 17.322 1.00 . A A . 27 ARG C 1 1
13 10447 1 1 27 ARG CA C 3.570 -4.268 17.886 1.00 . A A . 27 ARG CA 1 1
13 10448 1 1 27 ARG CB C 4.654 -4.864 16.968 1.00 . A A . 27 ARG CB 1 1
13 10449 1 1 27 ARG CD C 5.526 -6.935 15.873 1.00 . A A . 27 ARG CD 1 1
13 10450 1 1 27 ARG CG C 4.360 -6.341 16.664 1.00 . A A . 27 ARG CG 1 1
13 10451 1 1 27 ARG CZ C 6.698 -6.496 13.792 1.00 . A A . 27 ARG CZ 1 1
13 10452 1 1 27 ARG H H 4.413 -5.426 19.459 1.00 . A A . 27 ARG H 1 1
13 10453 1 1 27 ARG HA H 3.698 -3.196 17.916 1.00 . A A . 27 ARG HA 1 1
13 10454 1 1 27 ARG HB2 H 4.672 -4.310 16.039 1.00 . A A . 27 ARG HB2 1 1
13 10455 1 1 27 ARG HB3 H 5.617 -4.782 17.447 1.00 . A A . 27 ARG HB3 1 1
13 10456 1 1 27 ARG HD2 H 6.441 -6.803 16.431 1.00 . A A . 27 ARG HD2 1 1
13 10457 1 1 27 ARG HD3 H 5.353 -7.990 15.720 1.00 . A A . 27 ARG HD3 1 1
13 10458 1 1 27 ARG HE H 4.957 -5.644 14.291 1.00 . A A . 27 ARG HE 1 1
13 10459 1 1 27 ARG HG2 H 4.234 -6.886 17.585 1.00 . A A . 27 ARG HG2 1 1
13 10460 1 1 27 ARG HG3 H 3.460 -6.420 16.073 1.00 . A A . 27 ARG HG3 1 1
13 10461 1 1 27 ARG HH11 H 6.074 -5.252 12.353 1.00 . A A . 27 ARG HH11 1 1
13 10462 1 1 27 ARG HH12 H 7.576 -6.058 12.047 1.00 . A A . 27 ARG HH12 1 1
13 10463 1 1 27 ARG HH21 H 7.562 -7.792 15.051 1.00 . A A . 27 ARG HH21 1 1
13 10464 1 1 27 ARG HH22 H 8.417 -7.497 13.574 1.00 . A A . 27 ARG HH22 1 1
13 10465 1 1 27 ARG N N 3.699 -4.790 19.248 1.00 . A A . 27 ARG N 1 1
13 10466 1 1 27 ARG NE N 5.653 -6.270 14.582 1.00 . A A . 27 ARG NE 1 1
13 10467 1 1 27 ARG NH1 N 6.790 -5.889 12.641 1.00 . A A . 27 ARG NH1 1 1
13 10468 1 1 27 ARG NH2 N 7.632 -7.327 14.168 1.00 . A A . 27 ARG NH2 1 1
13 10469 1 1 27 ARG O O 1.719 -3.906 16.400 1.00 . A A . 27 ARG O 1 1
13 10470 1 1 28 LEU C C -0.786 -4.809 17.640 1.00 . A A . 28 LEU C 1 1
13 10471 1 1 28 LEU CA C 0.196 -5.962 17.419 1.00 . A A . 28 LEU CA 1 1
13 10472 1 1 28 LEU CB C -0.300 -7.247 18.120 1.00 . A A . 28 LEU CB 1 1
13 10473 1 1 28 LEU CD1 C -1.684 -7.881 16.105 1.00 . A A . 28 LEU CD1 1 1
13 10474 1 1 28 LEU CD2 C -2.169 -8.886 18.354 1.00 . A A . 28 LEU CD2 1 1
13 10475 1 1 28 LEU CG C -1.706 -7.622 17.621 1.00 . A A . 28 LEU CG 1 1
13 10476 1 1 28 LEU H H 1.950 -6.084 18.615 1.00 . A A . 28 LEU H 1 1
13 10477 1 1 28 LEU HA H 0.256 -6.155 16.358 1.00 . A A . 28 LEU HA 1 1
13 10478 1 1 28 LEU HB2 H 0.377 -8.059 17.896 1.00 . A A . 28 LEU HB2 1 1
13 10479 1 1 28 LEU HB3 H -0.334 -7.099 19.188 1.00 . A A . 28 LEU HB3 1 1
13 10480 1 1 28 LEU HD11 H -2.510 -8.524 15.833 1.00 . A A . 28 LEU HD11 1 1
13 10481 1 1 28 LEU HD12 H -0.754 -8.358 15.830 1.00 . A A . 28 LEU HD12 1 1
13 10482 1 1 28 LEU HD13 H -1.777 -6.943 15.580 1.00 . A A . 28 LEU HD13 1 1
13 10483 1 1 28 LEU HD21 H -2.380 -8.648 19.385 1.00 . A A . 28 LEU HD21 1 1
13 10484 1 1 28 LEU HD22 H -1.391 -9.633 18.308 1.00 . A A . 28 LEU HD22 1 1
13 10485 1 1 28 LEU HD23 H -3.062 -9.268 17.882 1.00 . A A . 28 LEU HD23 1 1
13 10486 1 1 28 LEU HG H -2.393 -6.815 17.836 1.00 . A A . 28 LEU HG 1 1
13 10487 1 1 28 LEU N N 1.531 -5.588 17.882 1.00 . A A . 28 LEU N 1 1
13 10488 1 1 28 LEU O O -1.650 -4.555 16.801 1.00 . A A . 28 LEU O 1 1
13 10489 1 1 29 LYS C C -1.399 -1.902 17.998 1.00 . A A . 29 LYS C 1 1
13 10490 1 1 29 LYS CA C -1.538 -2.988 19.066 1.00 . A A . 29 LYS CA 1 1
13 10491 1 1 29 LYS CB C -1.258 -2.413 20.469 1.00 . A A . 29 LYS CB 1 1
13 10492 1 1 29 LYS CD C -1.990 -0.739 22.174 1.00 . A A . 29 LYS CD 1 1
13 10493 1 1 29 LYS CE C -2.976 0.391 22.474 1.00 . A A . 29 LYS CE 1 1
13 10494 1 1 29 LYS CG C -2.234 -1.267 20.760 1.00 . A A . 29 LYS CG 1 1
13 10495 1 1 29 LYS H H 0.060 -4.346 19.401 1.00 . A A . 29 LYS H 1 1
13 10496 1 1 29 LYS HA H -2.556 -3.351 19.045 1.00 . A A . 29 LYS HA 1 1
13 10497 1 1 29 LYS HB2 H -1.396 -3.190 21.209 1.00 . A A . 29 LYS HB2 1 1
13 10498 1 1 29 LYS HB3 H -0.248 -2.041 20.527 1.00 . A A . 29 LYS HB3 1 1
13 10499 1 1 29 LYS HD2 H -2.131 -1.539 22.886 1.00 . A A . 29 LYS HD2 1 1
13 10500 1 1 29 LYS HD3 H -0.981 -0.362 22.248 1.00 . A A . 29 LYS HD3 1 1
13 10501 1 1 29 LYS HE2 H -3.985 0.033 22.340 1.00 . A A . 29 LYS HE2 1 1
13 10502 1 1 29 LYS HE3 H -2.843 0.725 23.493 1.00 . A A . 29 LYS HE3 1 1
13 10503 1 1 29 LYS HG2 H -2.080 -0.470 20.046 1.00 . A A . 29 LYS HG2 1 1
13 10504 1 1 29 LYS HG3 H -3.248 -1.629 20.683 1.00 . A A . 29 LYS HG3 1 1
13 10505 1 1 29 LYS HZ1 H -2.790 1.192 20.560 1.00 . A A . 29 LYS HZ1 1 1
13 10506 1 1 29 LYS HZ2 H -1.775 1.914 21.716 1.00 . A A . 29 LYS HZ2 1 1
13 10507 1 1 29 LYS HZ3 H -3.436 2.268 21.700 1.00 . A A . 29 LYS HZ3 1 1
13 10508 1 1 29 LYS N N -0.650 -4.111 18.768 1.00 . A A . 29 LYS N 1 1
13 10509 1 1 29 LYS NZ N -2.726 1.528 21.542 1.00 . A A . 29 LYS NZ 1 1
13 10510 1 1 29 LYS O O -2.387 -1.280 17.608 1.00 . A A . 29 LYS O 1 1
13 10511 1 1 30 SER C C -0.718 -0.986 15.226 1.00 . A A . 30 SER C 1 1
13 10512 1 1 30 SER CA C 0.060 -0.656 16.502 1.00 . A A . 30 SER CA 1 1
13 10513 1 1 30 SER CB C 1.559 -0.502 16.193 1.00 . A A . 30 SER CB 1 1
13 10514 1 1 30 SER H H 0.581 -2.201 17.862 1.00 . A A . 30 SER H 1 1
13 10515 1 1 30 SER HA H -0.306 0.289 16.880 1.00 . A A . 30 SER HA 1 1
13 10516 1 1 30 SER HB2 H 2.081 -0.186 17.081 1.00 . A A . 30 SER HB2 1 1
13 10517 1 1 30 SER HB3 H 1.970 -1.442 15.853 1.00 . A A . 30 SER HB3 1 1
13 10518 1 1 30 SER HG H 1.353 1.312 15.516 1.00 . A A . 30 SER HG 1 1
13 10519 1 1 30 SER N N -0.172 -1.674 17.525 1.00 . A A . 30 SER N 1 1
13 10520 1 1 30 SER O O -1.264 -0.092 14.579 1.00 . A A . 30 SER O 1 1
13 10521 1 1 30 SER OG O 1.725 0.490 15.188 1.00 . A A . 30 SER OG 1 1
13 10522 1 1 31 GLU C C -2.983 -2.372 13.799 1.00 . A A . 31 GLU C 1 1
13 10523 1 1 31 GLU CA C -1.497 -2.679 13.665 1.00 . A A . 31 GLU CA 1 1
13 10524 1 1 31 GLU CB C -1.293 -4.169 13.366 1.00 . A A . 31 GLU CB 1 1
13 10525 1 1 31 GLU CD C 0.433 -5.865 12.736 1.00 . A A . 31 GLU CD 1 1
13 10526 1 1 31 GLU CG C 0.130 -4.377 12.870 1.00 . A A . 31 GLU CG 1 1
13 10527 1 1 31 GLU H H -0.333 -2.946 15.423 1.00 . A A . 31 GLU H 1 1
13 10528 1 1 31 GLU HA H -1.102 -2.113 12.832 1.00 . A A . 31 GLU HA 1 1
13 10529 1 1 31 GLU HB2 H -1.455 -4.758 14.260 1.00 . A A . 31 GLU HB2 1 1
13 10530 1 1 31 GLU HB3 H -1.985 -4.482 12.599 1.00 . A A . 31 GLU HB3 1 1
13 10531 1 1 31 GLU HG2 H 0.235 -3.894 11.910 1.00 . A A . 31 GLU HG2 1 1
13 10532 1 1 31 GLU HG3 H 0.816 -3.930 13.571 1.00 . A A . 31 GLU HG3 1 1
13 10533 1 1 31 GLU N N -0.772 -2.269 14.867 1.00 . A A . 31 GLU N 1 1
13 10534 1 1 31 GLU O O -3.644 -2.027 12.821 1.00 . A A . 31 GLU O 1 1
13 10535 1 1 31 GLU OE1 O -0.344 -6.657 13.246 1.00 . A A . 31 GLU OE1 1 1
13 10536 1 1 31 GLU OE2 O 1.436 -6.192 12.123 1.00 . A A . 31 GLU OE2 1 1
13 10537 1 1 32 ALA C C -5.260 -0.796 14.877 1.00 . A A . 32 ALA C 1 1
13 10538 1 1 32 ALA CA C -4.920 -2.237 15.256 1.00 . A A . 32 ALA CA 1 1
13 10539 1 1 32 ALA CB C -5.276 -2.476 16.731 1.00 . A A . 32 ALA CB 1 1
13 10540 1 1 32 ALA H H -2.922 -2.779 15.754 1.00 . A A . 32 ALA H 1 1
13 10541 1 1 32 ALA HA H -5.509 -2.908 14.647 1.00 . A A . 32 ALA HA 1 1
13 10542 1 1 32 ALA HB1 H -6.325 -2.264 16.884 1.00 . A A . 32 ALA HB1 1 1
13 10543 1 1 32 ALA HB2 H -4.685 -1.829 17.361 1.00 . A A . 32 ALA HB2 1 1
13 10544 1 1 32 ALA HB3 H -5.081 -3.509 16.988 1.00 . A A . 32 ALA HB3 1 1
13 10545 1 1 32 ALA N N -3.502 -2.502 15.014 1.00 . A A . 32 ALA N 1 1
13 10546 1 1 32 ALA O O -6.415 -0.474 14.603 1.00 . A A . 32 ALA O 1 1
13 10547 1 1 33 ALA C C -4.917 1.644 13.082 1.00 . A A . 33 ALA C 1 1
13 10548 1 1 33 ALA CA C -4.447 1.480 14.529 1.00 . A A . 33 ALA CA 1 1
13 10549 1 1 33 ALA CB C -3.155 2.283 14.741 1.00 . A A . 33 ALA CB 1 1
13 10550 1 1 33 ALA H H -3.346 -0.251 15.100 1.00 . A A . 33 ALA H 1 1
13 10551 1 1 33 ALA HA H -5.208 1.882 15.179 1.00 . A A . 33 ALA HA 1 1
13 10552 1 1 33 ALA HB1 H -3.346 3.327 14.529 1.00 . A A . 33 ALA HB1 1 1
13 10553 1 1 33 ALA HB2 H -2.384 1.921 14.078 1.00 . A A . 33 ALA HB2 1 1
13 10554 1 1 33 ALA HB3 H -2.828 2.182 15.765 1.00 . A A . 33 ALA HB3 1 1
13 10555 1 1 33 ALA N N -4.244 0.068 14.870 1.00 . A A . 33 ALA N 1 1
13 10556 1 1 33 ALA O O -5.542 2.648 12.740 1.00 . A A . 33 ALA O 1 1
13 10557 1 1 34 ASP C C -6.491 0.400 10.674 1.00 . A A . 34 ASP C 1 1
13 10558 1 1 34 ASP CA C -5.010 0.739 10.831 1.00 . A A . 34 ASP CA 1 1
13 10559 1 1 34 ASP CB C -4.168 -0.227 9.993 1.00 . A A . 34 ASP CB 1 1
13 10560 1 1 34 ASP CG C -4.488 -1.673 10.364 1.00 . A A . 34 ASP CG 1 1
13 10561 1 1 34 ASP H H -4.106 -0.112 12.548 1.00 . A A . 34 ASP H 1 1
13 10562 1 1 34 ASP HA H -4.844 1.743 10.474 1.00 . A A . 34 ASP HA 1 1
13 10563 1 1 34 ASP HB2 H -4.381 -0.069 8.947 1.00 . A A . 34 ASP HB2 1 1
13 10564 1 1 34 ASP HB3 H -3.120 -0.036 10.176 1.00 . A A . 34 ASP HB3 1 1
13 10565 1 1 34 ASP N N -4.612 0.665 12.234 1.00 . A A . 34 ASP N 1 1
13 10566 1 1 34 ASP O O -7.006 0.332 9.558 1.00 . A A . 34 ASP O 1 1
13 10567 1 1 34 ASP OD1 O -5.351 -1.878 11.199 1.00 . A A . 34 ASP OD1 1 1
13 10568 1 1 34 ASP OD2 O -3.860 -2.557 9.803 1.00 . A A . 34 ASP OD2 1 1
13 10569 1 1 35 HIS C C -9.386 1.011 11.155 1.00 . A A . 35 HIS C 1 1
13 10570 1 1 35 HIS CA C -8.591 -0.139 11.767 1.00 . A A . 35 HIS CA 1 1
13 10571 1 1 35 HIS CB C -9.105 -0.425 13.183 1.00 . A A . 35 HIS CB 1 1
13 10572 1 1 35 HIS CD2 C -10.123 1.701 14.351 1.00 . A A . 35 HIS CD2 1 1
13 10573 1 1 35 HIS CE1 C -8.296 2.505 15.195 1.00 . A A . 35 HIS CE1 1 1
13 10574 1 1 35 HIS CG C -9.110 0.847 13.992 1.00 . A A . 35 HIS CG 1 1
13 10575 1 1 35 HIS H H -6.706 0.260 12.660 1.00 . A A . 35 HIS H 1 1
13 10576 1 1 35 HIS HA H -8.731 -1.021 11.160 1.00 . A A . 35 HIS HA 1 1
13 10577 1 1 35 HIS HB2 H -10.110 -0.815 13.126 1.00 . A A . 35 HIS HB2 1 1
13 10578 1 1 35 HIS HB3 H -8.466 -1.153 13.661 1.00 . A A . 35 HIS HB3 1 1
13 10579 1 1 35 HIS HD2 H -11.162 1.579 14.084 1.00 . A A . 35 HIS HD2 1 1
13 10580 1 1 35 HIS HE1 H -7.596 3.135 15.724 1.00 . A A . 35 HIS HE1 1 1
13 10581 1 1 35 HIS HE2 H -10.098 3.500 15.498 1.00 . A A . 35 HIS HE2 1 1
13 10582 1 1 35 HIS N N -7.169 0.190 11.798 1.00 . A A . 35 HIS N 1 1
13 10583 1 1 35 HIS ND1 N -7.954 1.380 14.541 1.00 . A A . 35 HIS ND1 1 1
13 10584 1 1 35 HIS NE2 N -9.607 2.748 15.109 1.00 . A A . 35 HIS NE2 1 1
13 10585 1 1 35 HIS O O -10.508 0.823 10.686 1.00 . A A . 35 HIS O 1 1
13 10586 1 1 36 ASP C C -9.731 3.170 9.111 1.00 . A A . 36 ASP C 1 1
13 10587 1 1 36 ASP CA C -9.454 3.374 10.600 1.00 . A A . 36 ASP CA 1 1
13 10588 1 1 36 ASP CB C -8.607 4.640 10.814 1.00 . A A . 36 ASP CB 1 1
13 10589 1 1 36 ASP CG C -8.620 5.030 12.288 1.00 . A A . 36 ASP CG 1 1
13 10590 1 1 36 ASP H H -7.895 2.288 11.548 1.00 . A A . 36 ASP H 1 1
13 10591 1 1 36 ASP HA H -10.400 3.505 11.107 1.00 . A A . 36 ASP HA 1 1
13 10592 1 1 36 ASP HB2 H -7.589 4.463 10.501 1.00 . A A . 36 ASP HB2 1 1
13 10593 1 1 36 ASP HB3 H -9.023 5.450 10.232 1.00 . A A . 36 ASP HB3 1 1
13 10594 1 1 36 ASP N N -8.792 2.201 11.161 1.00 . A A . 36 ASP N 1 1
13 10595 1 1 36 ASP O O -10.763 3.607 8.601 1.00 . A A . 36 ASP O 1 1
13 10596 1 1 36 ASP OD1 O -9.442 4.497 13.015 1.00 . A A . 36 ASP OD1 1 1
13 10597 1 1 36 ASP OD2 O -7.808 5.858 12.668 1.00 . A A . 36 ASP OD2 1 1
13 10598 1 1 37 LYS C C -10.245 1.410 6.747 1.00 . A A . 37 LYS C 1 1
13 10599 1 1 37 LYS CA C -8.988 2.248 6.987 1.00 . A A . 37 LYS CA 1 1
13 10600 1 1 37 LYS CB C -7.747 1.555 6.387 1.00 . A A . 37 LYS CB 1 1
13 10601 1 1 37 LYS CD C -6.699 0.704 4.283 1.00 . A A . 37 LYS CD 1 1
13 10602 1 1 37 LYS CE C -6.924 0.434 2.795 1.00 . A A . 37 LYS CE 1 1
13 10603 1 1 37 LYS CG C -7.953 1.343 4.883 1.00 . A A . 37 LYS CG 1 1
13 10604 1 1 37 LYS H H -8.012 2.165 8.871 1.00 . A A . 37 LYS H 1 1
13 10605 1 1 37 LYS HA H -9.117 3.200 6.491 1.00 . A A . 37 LYS HA 1 1
13 10606 1 1 37 LYS HB2 H -6.877 2.179 6.539 1.00 . A A . 37 LYS HB2 1 1
13 10607 1 1 37 LYS HB3 H -7.588 0.598 6.860 1.00 . A A . 37 LYS HB3 1 1
13 10608 1 1 37 LYS HD2 H -5.861 1.376 4.407 1.00 . A A . 37 LYS HD2 1 1
13 10609 1 1 37 LYS HD3 H -6.491 -0.227 4.789 1.00 . A A . 37 LYS HD3 1 1
13 10610 1 1 37 LYS HE2 H -6.053 -0.056 2.383 1.00 . A A . 37 LYS HE2 1 1
13 10611 1 1 37 LYS HE3 H -7.787 -0.203 2.671 1.00 . A A . 37 LYS HE3 1 1
13 10612 1 1 37 LYS HG2 H -8.799 0.691 4.722 1.00 . A A . 37 LYS HG2 1 1
13 10613 1 1 37 LYS HG3 H -8.133 2.295 4.406 1.00 . A A . 37 LYS HG3 1 1
13 10614 1 1 37 LYS HZ1 H -8.055 1.685 1.575 1.00 . A A . 37 LYS HZ1 1 1
13 10615 1 1 37 LYS HZ2 H -6.376 1.886 1.407 1.00 . A A . 37 LYS HZ2 1 1
13 10616 1 1 37 LYS HZ3 H -7.176 2.501 2.774 1.00 . A A . 37 LYS HZ3 1 1
13 10617 1 1 37 LYS N N -8.812 2.501 8.416 1.00 . A A . 37 LYS N 1 1
13 10618 1 1 37 LYS NZ N -7.150 1.724 2.084 1.00 . A A . 37 LYS NZ 1 1
13 10619 1 1 37 LYS O O -10.964 1.629 5.771 1.00 . A A . 37 LYS O 1 1
13 10620 1 1 38 LYS C C -12.965 0.433 7.555 1.00 . A A . 38 LYS C 1 1
13 10621 1 1 38 LYS CA C -11.685 -0.402 7.491 1.00 . A A . 38 LYS CA 1 1
13 10622 1 1 38 LYS CB C -11.707 -1.494 8.572 1.00 . A A . 38 LYS CB 1 1
13 10623 1 1 38 LYS CD C -10.597 -3.582 9.380 1.00 . A A . 38 LYS CD 1 1
13 10624 1 1 38 LYS CE C -9.452 -4.567 9.129 1.00 . A A . 38 LYS CE 1 1
13 10625 1 1 38 LYS CG C -10.580 -2.495 8.303 1.00 . A A . 38 LYS CG 1 1
13 10626 1 1 38 LYS H H -9.909 0.318 8.398 1.00 . A A . 38 LYS H 1 1
13 10627 1 1 38 LYS HA H -11.640 -0.880 6.523 1.00 . A A . 38 LYS HA 1 1
13 10628 1 1 38 LYS HB2 H -11.571 -1.055 9.549 1.00 . A A . 38 LYS HB2 1 1
13 10629 1 1 38 LYS HB3 H -12.654 -2.012 8.539 1.00 . A A . 38 LYS HB3 1 1
13 10630 1 1 38 LYS HD2 H -10.475 -3.128 10.352 1.00 . A A . 38 LYS HD2 1 1
13 10631 1 1 38 LYS HD3 H -11.537 -4.110 9.344 1.00 . A A . 38 LYS HD3 1 1
13 10632 1 1 38 LYS HE2 H -8.515 -4.033 9.114 1.00 . A A . 38 LYS HE2 1 1
13 10633 1 1 38 LYS HE3 H -9.435 -5.305 9.918 1.00 . A A . 38 LYS HE3 1 1
13 10634 1 1 38 LYS HG2 H -10.724 -2.947 7.331 1.00 . A A . 38 LYS HG2 1 1
13 10635 1 1 38 LYS HG3 H -9.631 -1.983 8.326 1.00 . A A . 38 LYS HG3 1 1
13 10636 1 1 38 LYS HZ1 H -10.627 -5.626 7.774 1.00 . A A . 38 LYS HZ1 1 1
13 10637 1 1 38 LYS HZ2 H -8.976 -6.024 7.721 1.00 . A A . 38 LYS HZ2 1 1
13 10638 1 1 38 LYS HZ3 H -9.523 -4.563 7.048 1.00 . A A . 38 LYS HZ3 1 1
13 10639 1 1 38 LYS N N -10.509 0.451 7.634 1.00 . A A . 38 LYS N 1 1
13 10640 1 1 38 LYS NZ N -9.661 -5.246 7.819 1.00 . A A . 38 LYS NZ 1 1
13 10641 1 1 38 LYS O O -13.932 0.147 6.847 1.00 . A A . 38 LYS O 1 1
13 10642 1 1 39 GLU C C -14.445 3.004 7.192 1.00 . A A . 39 GLU C 1 1
13 10643 1 1 39 GLU CA C -14.151 2.318 8.526 1.00 . A A . 39 GLU CA 1 1
13 10644 1 1 39 GLU CB C -13.966 3.360 9.652 1.00 . A A . 39 GLU CB 1 1
13 10645 1 1 39 GLU CD C -16.421 3.359 10.180 1.00 . A A . 39 GLU CD 1 1
13 10646 1 1 39 GLU CG C -15.229 4.224 9.782 1.00 . A A . 39 GLU CG 1 1
13 10647 1 1 39 GLU H H -12.174 1.655 8.937 1.00 . A A . 39 GLU H 1 1
13 10648 1 1 39 GLU HA H -14.994 1.690 8.775 1.00 . A A . 39 GLU HA 1 1
13 10649 1 1 39 GLU HB2 H -13.793 2.849 10.588 1.00 . A A . 39 GLU HB2 1 1
13 10650 1 1 39 GLU HB3 H -13.124 3.998 9.434 1.00 . A A . 39 GLU HB3 1 1
13 10651 1 1 39 GLU HG2 H -15.068 4.975 10.540 1.00 . A A . 39 GLU HG2 1 1
13 10652 1 1 39 GLU HG3 H -15.438 4.710 8.841 1.00 . A A . 39 GLU HG3 1 1
13 10653 1 1 39 GLU N N -12.971 1.463 8.400 1.00 . A A . 39 GLU N 1 1
13 10654 1 1 39 GLU O O -15.606 3.160 6.811 1.00 . A A . 39 GLU O 1 1
13 10655 1 1 39 GLU OE1 O -16.197 2.280 10.705 1.00 . A A . 39 GLU OE1 1 1
13 10656 1 1 39 GLU OE2 O -17.540 3.787 9.952 1.00 . A A . 39 GLU OE2 1 1
13 10657 1 1 40 ALA C C -14.286 3.139 4.205 1.00 . A A . 40 ALA C 1 1
13 10658 1 1 40 ALA CA C -13.575 4.069 5.187 1.00 . A A . 40 ALA CA 1 1
13 10659 1 1 40 ALA CB C -12.229 4.535 4.598 1.00 . A A . 40 ALA CB 1 1
13 10660 1 1 40 ALA H H -12.489 3.252 6.820 1.00 . A A . 40 ALA H 1 1
13 10661 1 1 40 ALA HA H -14.198 4.939 5.339 1.00 . A A . 40 ALA HA 1 1
13 10662 1 1 40 ALA HB1 H -11.510 3.730 4.625 1.00 . A A . 40 ALA HB1 1 1
13 10663 1 1 40 ALA HB2 H -11.854 5.368 5.174 1.00 . A A . 40 ALA HB2 1 1
13 10664 1 1 40 ALA HB3 H -12.378 4.849 3.574 1.00 . A A . 40 ALA HB3 1 1
13 10665 1 1 40 ALA N N -13.393 3.408 6.478 1.00 . A A . 40 ALA N 1 1
13 10666 1 1 40 ALA O O -15.096 3.587 3.393 1.00 . A A . 40 ALA O 1 1
13 10667 1 1 41 GLU C C -16.123 0.839 3.598 1.00 . A A . 41 GLU C 1 1
13 10668 1 1 41 GLU CA C -14.610 0.874 3.382 1.00 . A A . 41 GLU CA 1 1
13 10669 1 1 41 GLU CB C -14.013 -0.529 3.582 1.00 . A A . 41 GLU CB 1 1
13 10670 1 1 41 GLU CD C -11.914 -1.879 3.405 1.00 . A A . 41 GLU CD 1 1
13 10671 1 1 41 GLU CG C -12.576 -0.550 3.055 1.00 . A A . 41 GLU CG 1 1
13 10672 1 1 41 GLU H H -13.336 1.531 4.944 1.00 . A A . 41 GLU H 1 1
13 10673 1 1 41 GLU HA H -14.420 1.183 2.364 1.00 . A A . 41 GLU HA 1 1
13 10674 1 1 41 GLU HB2 H -14.014 -0.788 4.630 1.00 . A A . 41 GLU HB2 1 1
13 10675 1 1 41 GLU HB3 H -14.600 -1.250 3.033 1.00 . A A . 41 GLU HB3 1 1
13 10676 1 1 41 GLU HG2 H -12.586 -0.425 1.983 1.00 . A A . 41 GLU HG2 1 1
13 10677 1 1 41 GLU HG3 H -12.017 0.257 3.506 1.00 . A A . 41 GLU HG3 1 1
13 10678 1 1 41 GLU N N -13.984 1.842 4.279 1.00 . A A . 41 GLU N 1 1
13 10679 1 1 41 GLU O O -16.886 0.686 2.645 1.00 . A A . 41 GLU O 1 1
13 10680 1 1 41 GLU OE1 O -12.474 -2.604 4.208 1.00 . A A . 41 GLU OE1 1 1
13 10681 1 1 41 GLU OE2 O -10.855 -2.151 2.862 1.00 . A A . 41 GLU OE2 1 1
13 10682 1 1 42 ARG C C -18.699 2.122 4.442 1.00 . A A . 42 ARG C 1 1
13 10683 1 1 42 ARG CA C -17.988 0.966 5.152 1.00 . A A . 42 ARG CA 1 1
13 10684 1 1 42 ARG CB C -18.240 1.027 6.671 1.00 . A A . 42 ARG CB 1 1
13 10685 1 1 42 ARG CD C -19.992 0.918 8.451 1.00 . A A . 42 ARG CD 1 1
13 10686 1 1 42 ARG CG C -19.746 0.958 6.941 1.00 . A A . 42 ARG CG 1 1
13 10687 1 1 42 ARG CZ C -21.883 0.809 9.971 1.00 . A A . 42 ARG CZ 1 1
13 10688 1 1 42 ARG H H -15.912 1.112 5.575 1.00 . A A . 42 ARG H 1 1
13 10689 1 1 42 ARG HA H -18.397 0.038 4.779 1.00 . A A . 42 ARG HA 1 1
13 10690 1 1 42 ARG HB2 H -17.757 0.186 7.150 1.00 . A A . 42 ARG HB2 1 1
13 10691 1 1 42 ARG HB3 H -17.849 1.945 7.080 1.00 . A A . 42 ARG HB3 1 1
13 10692 1 1 42 ARG HD2 H -19.529 0.036 8.865 1.00 . A A . 42 ARG HD2 1 1
13 10693 1 1 42 ARG HD3 H -19.560 1.798 8.906 1.00 . A A . 42 ARG HD3 1 1
13 10694 1 1 42 ARG HE H -22.058 0.914 7.980 1.00 . A A . 42 ARG HE 1 1
13 10695 1 1 42 ARG HG2 H -20.229 1.828 6.521 1.00 . A A . 42 ARG HG2 1 1
13 10696 1 1 42 ARG HG3 H -20.152 0.066 6.489 1.00 . A A . 42 ARG HG3 1 1
13 10697 1 1 42 ARG HH11 H -23.809 0.813 9.424 1.00 . A A . 42 ARG HH11 1 1
13 10698 1 1 42 ARG HH12 H -23.514 0.725 11.129 1.00 . A A . 42 ARG HH12 1 1
13 10699 1 1 42 ARG HH21 H -20.063 0.785 10.805 1.00 . A A . 42 ARG HH21 1 1
13 10700 1 1 42 ARG HH22 H -21.393 0.709 11.910 1.00 . A A . 42 ARG HH22 1 1
13 10701 1 1 42 ARG N N -16.557 0.984 4.850 1.00 . A A . 42 ARG N 1 1
13 10702 1 1 42 ARG NE N -21.424 0.882 8.726 1.00 . A A . 42 ARG NE 1 1
13 10703 1 1 42 ARG NH1 N -23.169 0.781 10.192 1.00 . A A . 42 ARG NH1 1 1
13 10704 1 1 42 ARG NH2 N -21.048 0.764 10.973 1.00 . A A . 42 ARG NH2 1 1
13 10705 1 1 42 ARG O O -19.822 1.966 3.964 1.00 . A A . 42 ARG O 1 1
13 10706 1 1 43 LYS C C -18.751 4.242 2.224 1.00 . A A . 43 LYS C 1 1
13 10707 1 1 43 LYS CA C -18.634 4.453 3.732 1.00 . A A . 43 LYS CA 1 1
13 10708 1 1 43 LYS CB C -17.785 5.700 4.006 1.00 . A A . 43 LYS CB 1 1
13 10709 1 1 43 LYS CD C -16.868 7.158 5.844 1.00 . A A . 43 LYS CD 1 1
13 10710 1 1 43 LYS CE C -17.262 8.493 5.203 1.00 . A A . 43 LYS CE 1 1
13 10711 1 1 43 LYS CG C -17.892 6.071 5.489 1.00 . A A . 43 LYS CG 1 1
13 10712 1 1 43 LYS H H -17.150 3.354 4.776 1.00 . A A . 43 LYS H 1 1
13 10713 1 1 43 LYS HA H -19.622 4.612 4.138 1.00 . A A . 43 LYS HA 1 1
13 10714 1 1 43 LYS HB2 H -16.754 5.506 3.750 1.00 . A A . 43 LYS HB2 1 1
13 10715 1 1 43 LYS HB3 H -18.159 6.514 3.406 1.00 . A A . 43 LYS HB3 1 1
13 10716 1 1 43 LYS HD2 H -16.830 7.275 6.917 1.00 . A A . 43 LYS HD2 1 1
13 10717 1 1 43 LYS HD3 H -15.895 6.864 5.482 1.00 . A A . 43 LYS HD3 1 1
13 10718 1 1 43 LYS HE2 H -17.152 8.429 4.131 1.00 . A A . 43 LYS HE2 1 1
13 10719 1 1 43 LYS HE3 H -18.288 8.724 5.448 1.00 . A A . 43 LYS HE3 1 1
13 10720 1 1 43 LYS HG2 H -18.886 6.436 5.696 1.00 . A A . 43 LYS HG2 1 1
13 10721 1 1 43 LYS HG3 H -17.701 5.194 6.090 1.00 . A A . 43 LYS HG3 1 1
13 10722 1 1 43 LYS HZ1 H -16.819 10.025 6.539 1.00 . A A . 43 LYS HZ1 1 1
13 10723 1 1 43 LYS HZ2 H -16.214 10.276 4.973 1.00 . A A . 43 LYS HZ2 1 1
13 10724 1 1 43 LYS HZ3 H -15.462 9.159 6.008 1.00 . A A . 43 LYS HZ3 1 1
13 10725 1 1 43 LYS N N -18.044 3.283 4.381 1.00 . A A . 43 LYS N 1 1
13 10726 1 1 43 LYS NZ N -16.372 9.570 5.720 1.00 . A A . 43 LYS NZ 1 1
13 10727 1 1 43 LYS O O -19.560 4.892 1.560 1.00 . A A . 43 LYS O 1 1
13 10728 1 1 44 ALA C C -19.334 2.561 -0.184 1.00 . A A . 44 ALA C 1 1
13 10729 1 1 44 ALA CA C -17.960 3.071 0.247 1.00 . A A . 44 ALA CA 1 1
13 10730 1 1 44 ALA CB C -16.883 2.046 -0.141 1.00 . A A . 44 ALA CB 1 1
13 10731 1 1 44 ALA H H -17.308 2.857 2.264 1.00 . A A . 44 ALA H 1 1
13 10732 1 1 44 ALA HA H -17.759 3.993 -0.276 1.00 . A A . 44 ALA HA 1 1
13 10733 1 1 44 ALA HB1 H -17.088 1.099 0.338 1.00 . A A . 44 ALA HB1 1 1
13 10734 1 1 44 ALA HB2 H -15.913 2.404 0.169 1.00 . A A . 44 ALA HB2 1 1
13 10735 1 1 44 ALA HB3 H -16.888 1.913 -1.213 1.00 . A A . 44 ALA HB3 1 1
13 10736 1 1 44 ALA N N -17.936 3.341 1.686 1.00 . A A . 44 ALA N 1 1
13 10737 1 1 44 ALA O O -19.727 2.720 -1.339 1.00 . A A . 44 ALA O 1 1
13 10738 1 1 45 LEU C C -22.324 2.568 0.017 1.00 . A A . 45 LEU C 1 1
13 10739 1 1 45 LEU CA C -21.391 1.429 0.433 1.00 . A A . 45 LEU CA 1 1
13 10740 1 1 45 LEU CB C -21.978 0.646 1.628 1.00 . A A . 45 LEU CB 1 1
13 10741 1 1 45 LEU CD1 C -23.307 -0.839 0.080 1.00 . A A . 45 LEU CD1 1 1
13 10742 1 1 45 LEU CD2 C -23.933 -0.639 2.502 1.00 . A A . 45 LEU CD2 1 1
13 10743 1 1 45 LEU CG C -23.379 0.112 1.286 1.00 . A A . 45 LEU CG 1 1
13 10744 1 1 45 LEU H H -19.704 1.855 1.653 1.00 . A A . 45 LEU H 1 1
13 10745 1 1 45 LEU HA H -21.292 0.752 -0.402 1.00 . A A . 45 LEU HA 1 1
13 10746 1 1 45 LEU HB2 H -21.332 -0.192 1.856 1.00 . A A . 45 LEU HB2 1 1
13 10747 1 1 45 LEU HB3 H -22.047 1.285 2.496 1.00 . A A . 45 LEU HB3 1 1
13 10748 1 1 45 LEU HD11 H -24.153 -1.512 0.094 1.00 . A A . 45 LEU HD11 1 1
13 10749 1 1 45 LEU HD12 H -22.393 -1.414 0.123 1.00 . A A . 45 LEU HD12 1 1
13 10750 1 1 45 LEU HD13 H -23.326 -0.264 -0.833 1.00 . A A . 45 LEU HD13 1 1
13 10751 1 1 45 LEU HD21 H -23.817 -0.030 3.386 1.00 . A A . 45 LEU HD21 1 1
13 10752 1 1 45 LEU HD22 H -23.391 -1.564 2.629 1.00 . A A . 45 LEU HD22 1 1
13 10753 1 1 45 LEU HD23 H -24.980 -0.853 2.347 1.00 . A A . 45 LEU HD23 1 1
13 10754 1 1 45 LEU HG H -24.033 0.939 1.050 1.00 . A A . 45 LEU HG 1 1
13 10755 1 1 45 LEU N N -20.062 1.950 0.746 1.00 . A A . 45 LEU N 1 1
13 10756 1 1 45 LEU O O -23.125 2.411 -0.901 1.00 . A A . 45 LEU O 1 1
13 10757 1 1 46 GLU C C -22.783 5.359 -1.052 1.00 . A A . 46 GLU C 1 1
13 10758 1 1 46 GLU CA C -23.060 4.862 0.367 1.00 . A A . 46 GLU CA 1 1
13 10759 1 1 46 GLU CB C -22.848 6.003 1.377 1.00 . A A . 46 GLU CB 1 1
13 10760 1 1 46 GLU CD C -23.093 6.647 3.782 1.00 . A A . 46 GLU CD 1 1
13 10761 1 1 46 GLU CG C -23.429 5.594 2.731 1.00 . A A . 46 GLU CG 1 1
13 10762 1 1 46 GLU H H -21.555 3.793 1.409 1.00 . A A . 46 GLU H 1 1
13 10763 1 1 46 GLU HA H -24.093 4.548 0.421 1.00 . A A . 46 GLU HA 1 1
13 10764 1 1 46 GLU HB2 H -21.794 6.212 1.486 1.00 . A A . 46 GLU HB2 1 1
13 10765 1 1 46 GLU HB3 H -23.357 6.890 1.027 1.00 . A A . 46 GLU HB3 1 1
13 10766 1 1 46 GLU HG2 H -24.502 5.501 2.648 1.00 . A A . 46 GLU HG2 1 1
13 10767 1 1 46 GLU HG3 H -23.009 4.645 3.030 1.00 . A A . 46 GLU HG3 1 1
13 10768 1 1 46 GLU N N -22.215 3.714 0.691 1.00 . A A . 46 GLU N 1 1
13 10769 1 1 46 GLU O O -23.692 5.823 -1.742 1.00 . A A . 46 GLU O 1 1
13 10770 1 1 46 GLU OE1 O -22.279 7.507 3.490 1.00 . A A . 46 GLU OE1 1 1
13 10771 1 1 46 GLU OE2 O -23.656 6.578 4.864 1.00 . A A . 46 GLU OE2 1 1
13 10772 1 1 47 ASP C C -21.909 4.944 -3.891 1.00 . A A . 47 ASP C 1 1
13 10773 1 1 47 ASP CA C -21.150 5.726 -2.817 1.00 . A A . 47 ASP CA 1 1
13 10774 1 1 47 ASP CB C -19.635 5.589 -3.038 1.00 . A A . 47 ASP CB 1 1
13 10775 1 1 47 ASP CG C -18.892 6.629 -2.205 1.00 . A A . 47 ASP CG 1 1
13 10776 1 1 47 ASP H H -20.839 4.895 -0.891 1.00 . A A . 47 ASP H 1 1
13 10777 1 1 47 ASP HA H -21.415 6.768 -2.907 1.00 . A A . 47 ASP HA 1 1
13 10778 1 1 47 ASP HB2 H -19.305 4.602 -2.750 1.00 . A A . 47 ASP HB2 1 1
13 10779 1 1 47 ASP HB3 H -19.412 5.748 -4.083 1.00 . A A . 47 ASP HB3 1 1
13 10780 1 1 47 ASP N N -21.525 5.270 -1.480 1.00 . A A . 47 ASP N 1 1
13 10781 1 1 47 ASP O O -22.253 5.498 -4.936 1.00 . A A . 47 ASP O 1 1
13 10782 1 1 47 ASP OD1 O -19.538 7.539 -1.714 1.00 . A A . 47 ASP OD1 1 1
13 10783 1 1 47 ASP OD2 O -17.687 6.500 -2.073 1.00 . A A . 47 ASP OD2 1 1
13 10784 1 1 48 LYS C C -24.279 3.387 -4.872 1.00 . A A . 48 LYS C 1 1
13 10785 1 1 48 LYS CA C -22.874 2.837 -4.614 1.00 . A A . 48 LYS CA 1 1
13 10786 1 1 48 LYS CB C -22.952 1.375 -4.144 1.00 . A A . 48 LYS CB 1 1
13 10787 1 1 48 LYS CD C -21.628 -0.705 -3.735 1.00 . A A . 48 LYS CD 1 1
13 10788 1 1 48 LYS CE C -20.233 -1.332 -3.800 1.00 . A A . 48 LYS CE 1 1
13 10789 1 1 48 LYS CG C -21.556 0.751 -4.201 1.00 . A A . 48 LYS CG 1 1
13 10790 1 1 48 LYS H H -21.867 3.264 -2.795 1.00 . A A . 48 LYS H 1 1
13 10791 1 1 48 LYS HA H -22.325 2.865 -5.545 1.00 . A A . 48 LYS HA 1 1
13 10792 1 1 48 LYS HB2 H -23.324 1.328 -3.132 1.00 . A A . 48 LYS HB2 1 1
13 10793 1 1 48 LYS HB3 H -23.613 0.824 -4.796 1.00 . A A . 48 LYS HB3 1 1
13 10794 1 1 48 LYS HD2 H -21.992 -0.740 -2.719 1.00 . A A . 48 LYS HD2 1 1
13 10795 1 1 48 LYS HD3 H -22.297 -1.257 -4.378 1.00 . A A . 48 LYS HD3 1 1
13 10796 1 1 48 LYS HE2 H -19.872 -1.301 -4.818 1.00 . A A . 48 LYS HE2 1 1
13 10797 1 1 48 LYS HE3 H -19.560 -0.777 -3.162 1.00 . A A . 48 LYS HE3 1 1
13 10798 1 1 48 LYS HG2 H -21.187 0.786 -5.216 1.00 . A A . 48 LYS HG2 1 1
13 10799 1 1 48 LYS HG3 H -20.889 1.301 -3.556 1.00 . A A . 48 LYS HG3 1 1
13 10800 1 1 48 LYS HZ1 H -19.728 -2.860 -2.479 1.00 . A A . 48 LYS HZ1 1 1
13 10801 1 1 48 LYS HZ2 H -19.937 -3.372 -4.087 1.00 . A A . 48 LYS HZ2 1 1
13 10802 1 1 48 LYS HZ3 H -21.289 -2.996 -3.128 1.00 . A A . 48 LYS HZ3 1 1
13 10803 1 1 48 LYS N N -22.163 3.662 -3.641 1.00 . A A . 48 LYS N 1 1
13 10804 1 1 48 LYS NZ N -20.302 -2.747 -3.338 1.00 . A A . 48 LYS NZ 1 1
13 10805 1 1 48 LYS O O -24.762 3.353 -6.004 1.00 . A A . 48 LYS O 1 1
13 10806 1 1 49 LEU C C -26.250 5.658 -4.932 1.00 . A A . 49 LEU C 1 1
13 10807 1 1 49 LEU CA C -26.279 4.451 -3.995 1.00 . A A . 49 LEU CA 1 1
13 10808 1 1 49 LEU CB C -26.900 4.852 -2.641 1.00 . A A . 49 LEU CB 1 1
13 10809 1 1 49 LEU CD1 C -28.499 2.883 -2.545 1.00 . A A . 49 LEU CD1 1 1
13 10810 1 1 49 LEU CD2 C -26.135 2.646 -1.711 1.00 . A A . 49 LEU CD2 1 1
13 10811 1 1 49 LEU CG C -27.326 3.602 -1.846 1.00 . A A . 49 LEU CG 1 1
13 10812 1 1 49 LEU H H -24.509 3.915 -2.948 1.00 . A A . 49 LEU H 1 1
13 10813 1 1 49 LEU HA H -26.901 3.695 -4.446 1.00 . A A . 49 LEU HA 1 1
13 10814 1 1 49 LEU HB2 H -26.182 5.411 -2.058 1.00 . A A . 49 LEU HB2 1 1
13 10815 1 1 49 LEU HB3 H -27.767 5.472 -2.815 1.00 . A A . 49 LEU HB3 1 1
13 10816 1 1 49 LEU HD11 H -29.099 2.381 -1.799 1.00 . A A . 49 LEU HD11 1 1
13 10817 1 1 49 LEU HD12 H -28.123 2.154 -3.248 1.00 . A A . 49 LEU HD12 1 1
13 10818 1 1 49 LEU HD13 H -29.113 3.602 -3.069 1.00 . A A . 49 LEU HD13 1 1
13 10819 1 1 49 LEU HD21 H -25.995 2.109 -2.637 1.00 . A A . 49 LEU HD21 1 1
13 10820 1 1 49 LEU HD22 H -26.331 1.942 -0.915 1.00 . A A . 49 LEU HD22 1 1
13 10821 1 1 49 LEU HD23 H -25.246 3.209 -1.480 1.00 . A A . 49 LEU HD23 1 1
13 10822 1 1 49 LEU HG H -27.645 3.910 -0.860 1.00 . A A . 49 LEU HG 1 1
13 10823 1 1 49 LEU N N -24.935 3.899 -3.830 1.00 . A A . 49 LEU N 1 1
13 10824 1 1 49 LEU O O -27.172 5.858 -5.722 1.00 . A A . 49 LEU O 1 1
13 10825 1 1 50 ALA C C -26.281 8.558 -5.509 1.00 . A A . 50 ALA C 1 1
13 10826 1 1 50 ALA CA C -25.075 7.644 -5.701 1.00 . A A . 50 ALA CA 1 1
13 10827 1 1 50 ALA CB C -24.989 7.216 -7.166 1.00 . A A . 50 ALA CB 1 1
13 10828 1 1 50 ALA H H -24.479 6.258 -4.200 1.00 . A A . 50 ALA H 1 1
13 10829 1 1 50 ALA HA H -24.177 8.190 -5.444 1.00 . A A . 50 ALA HA 1 1
13 10830 1 1 50 ALA HB1 H -24.281 6.407 -7.264 1.00 . A A . 50 ALA HB1 1 1
13 10831 1 1 50 ALA HB2 H -24.666 8.053 -7.767 1.00 . A A . 50 ALA HB2 1 1
13 10832 1 1 50 ALA HB3 H -25.962 6.887 -7.503 1.00 . A A . 50 ALA HB3 1 1
13 10833 1 1 50 ALA N N -25.191 6.462 -4.844 1.00 . A A . 50 ALA N 1 1
13 10834 1 1 50 ALA O O -26.673 9.283 -6.423 1.00 . A A . 50 ALA O 1 1
13 10835 1 1 51 ASP C C -27.676 10.831 -4.127 1.00 . A A . 51 ASP C 1 1
13 10836 1 1 51 ASP CA C -28.032 9.347 -4.019 1.00 . A A . 51 ASP CA 1 1
13 10837 1 1 51 ASP CB C -28.589 9.033 -2.620 1.00 . A A . 51 ASP CB 1 1
13 10838 1 1 51 ASP CG C -29.259 7.663 -2.624 1.00 . A A . 51 ASP CG 1 1
13 10839 1 1 51 ASP H H -26.511 7.917 -3.627 1.00 . A A . 51 ASP H 1 1
13 10840 1 1 51 ASP HA H -28.796 9.129 -4.749 1.00 . A A . 51 ASP HA 1 1
13 10841 1 1 51 ASP HB2 H -27.792 9.038 -1.893 1.00 . A A . 51 ASP HB2 1 1
13 10842 1 1 51 ASP HB3 H -29.320 9.782 -2.354 1.00 . A A . 51 ASP HB3 1 1
13 10843 1 1 51 ASP N N -26.867 8.517 -4.316 1.00 . A A . 51 ASP N 1 1
13 10844 1 1 51 ASP O O -28.491 11.635 -4.581 1.00 . A A . 51 ASP O 1 1
13 10845 1 1 51 ASP OD1 O -29.487 7.137 -3.702 1.00 . A A . 51 ASP OD1 1 1
13 10846 1 1 51 ASP OD2 O -29.533 7.157 -1.549 1.00 . A A . 51 ASP OD2 1 1
13 10847 1 1 52 TYR C C -26.275 13.157 -5.167 1.00 . A A . 52 TYR C 1 1
13 10848 1 1 52 TYR CA C -26.034 12.584 -3.773 1.00 . A A . 52 TYR CA 1 1
13 10849 1 1 52 TYR CB C -24.546 12.689 -3.426 1.00 . A A . 52 TYR CB 1 1
13 10850 1 1 52 TYR CD1 C -23.980 10.865 -1.783 1.00 . A A . 52 TYR CD1 1 1
13 10851 1 1 52 TYR CD2 C -24.459 13.086 -0.938 1.00 . A A . 52 TYR CD2 1 1
13 10852 1 1 52 TYR CE1 C -23.772 10.412 -0.474 1.00 . A A . 52 TYR CE1 1 1
13 10853 1 1 52 TYR CE2 C -24.252 12.633 0.370 1.00 . A A . 52 TYR CE2 1 1
13 10854 1 1 52 TYR CG C -24.324 12.201 -2.015 1.00 . A A . 52 TYR CG 1 1
13 10855 1 1 52 TYR CZ C -23.907 11.296 0.602 1.00 . A A . 52 TYR CZ 1 1
13 10856 1 1 52 TYR H H -25.846 10.517 -3.361 1.00 . A A . 52 TYR H 1 1
13 10857 1 1 52 TYR HA H -26.600 13.159 -3.055 1.00 . A A . 52 TYR HA 1 1
13 10858 1 1 52 TYR HB2 H -23.974 12.083 -4.112 1.00 . A A . 52 TYR HB2 1 1
13 10859 1 1 52 TYR HB3 H -24.231 13.719 -3.505 1.00 . A A . 52 TYR HB3 1 1
13 10860 1 1 52 TYR HD1 H -23.876 10.182 -2.613 1.00 . A A . 52 TYR HD1 1 1
13 10861 1 1 52 TYR HD2 H -24.724 14.118 -1.116 1.00 . A A . 52 TYR HD2 1 1
13 10862 1 1 52 TYR HE1 H -23.507 9.380 -0.295 1.00 . A A . 52 TYR HE1 1 1
13 10863 1 1 52 TYR HE2 H -24.356 13.316 1.201 1.00 . A A . 52 TYR HE2 1 1
13 10864 1 1 52 TYR HH H -24.551 10.589 2.254 1.00 . A A . 52 TYR HH 1 1
13 10865 1 1 52 TYR N N -26.463 11.193 -3.710 1.00 . A A . 52 TYR N 1 1
13 10866 1 1 52 TYR O O -27.366 13.649 -5.402 1.00 . A A . 52 TYR O 1 1
13 10867 1 1 52 TYR OXT O -25.363 13.096 -5.976 1.00 . A A . 52 TYR OXT 1 1
13 10868 1 1 52 TYR OH O -23.702 10.850 1.892 1.00 . A A . 52 TYR OH 1 1
14 10869 1 1 1 GLY C C 33.248 -8.926 40.416 1.00 . A A . 1 GLY C 1 1
14 10870 1 1 1 GLY CA C 32.465 -7.774 41.034 1.00 . A A . 1 GLY CA 1 1
14 10871 1 1 1 GLY H1 H 33.080 -8.702 42.793 1.00 . A A . 1 GLY H1 1 1
14 10872 1 1 1 GLY H2 H 31.499 -8.084 42.853 1.00 . A A . 1 GLY H2 1 1
14 10873 1 1 1 GLY H3 H 32.830 -7.031 42.945 1.00 . A A . 1 GLY H3 1 1
14 10874 1 1 1 GLY HA2 H 31.446 -7.795 40.675 1.00 . A A . 1 GLY HA2 1 1
14 10875 1 1 1 GLY HA3 H 32.927 -6.839 40.756 1.00 . A A . 1 GLY HA3 1 1
14 10876 1 1 1 GLY N N 32.469 -7.907 42.519 1.00 . A A . 1 GLY N 1 1
14 10877 1 1 1 GLY O O 34.131 -8.715 39.586 1.00 . A A . 1 GLY O 1 1
14 10878 1 1 2 SER C C 33.368 -11.471 38.804 1.00 . A A . 2 SER C 1 1
14 10879 1 1 2 SER CA C 33.594 -11.327 40.310 1.00 . A A . 2 SER CA 1 1
14 10880 1 1 2 SER CB C 33.117 -12.587 41.046 1.00 . A A . 2 SER CB 1 1
14 10881 1 1 2 SER H H 32.204 -10.251 41.493 1.00 . A A . 2 SER H 1 1
14 10882 1 1 2 SER HA H 34.654 -11.213 40.484 1.00 . A A . 2 SER HA 1 1
14 10883 1 1 2 SER HB2 H 32.043 -12.649 41.019 1.00 . A A . 2 SER HB2 1 1
14 10884 1 1 2 SER HB3 H 33.540 -13.462 40.570 1.00 . A A . 2 SER HB3 1 1
14 10885 1 1 2 SER HG H 33.802 -11.617 42.588 1.00 . A A . 2 SER HG 1 1
14 10886 1 1 2 SER N N 32.916 -10.145 40.828 1.00 . A A . 2 SER N 1 1
14 10887 1 1 2 SER O O 34.270 -11.881 38.076 1.00 . A A . 2 SER O 1 1
14 10888 1 1 2 SER OG O 33.541 -12.522 42.402 1.00 . A A . 2 SER OG 1 1
14 10889 1 1 3 VAL C C 31.066 -9.965 36.458 1.00 . A A . 3 VAL C 1 1
14 10890 1 1 3 VAL CA C 31.836 -11.227 36.906 1.00 . A A . 3 VAL CA 1 1
14 10891 1 1 3 VAL CB C 30.999 -12.501 36.648 1.00 . A A . 3 VAL CB 1 1
14 10892 1 1 3 VAL CG1 C 31.823 -13.732 37.031 1.00 . A A . 3 VAL CG1 1 1
14 10893 1 1 3 VAL CG2 C 29.708 -12.482 37.484 1.00 . A A . 3 VAL CG2 1 1
14 10894 1 1 3 VAL H H 31.481 -10.796 38.957 1.00 . A A . 3 VAL H 1 1
14 10895 1 1 3 VAL HA H 32.764 -11.301 36.349 1.00 . A A . 3 VAL HA 1 1
14 10896 1 1 3 VAL HB H 30.746 -12.565 35.601 1.00 . A A . 3 VAL HB 1 1
14 10897 1 1 3 VAL HG11 H 32.826 -13.631 36.643 1.00 . A A . 3 VAL HG11 1 1
14 10898 1 1 3 VAL HG12 H 31.365 -14.616 36.611 1.00 . A A . 3 VAL HG12 1 1
14 10899 1 1 3 VAL HG13 H 31.860 -13.823 38.107 1.00 . A A . 3 VAL HG13 1 1
14 10900 1 1 3 VAL HG21 H 29.019 -13.214 37.088 1.00 . A A . 3 VAL HG21 1 1
14 10901 1 1 3 VAL HG22 H 29.253 -11.505 37.437 1.00 . A A . 3 VAL HG22 1 1
14 10902 1 1 3 VAL HG23 H 29.935 -12.726 38.511 1.00 . A A . 3 VAL HG23 1 1
14 10903 1 1 3 VAL N N 32.161 -11.132 38.336 1.00 . A A . 3 VAL N 1 1
14 10904 1 1 3 VAL O O 30.481 -9.288 37.299 1.00 . A A . 3 VAL O 1 1
14 10905 1 1 4 GLU C C 31.136 -7.181 34.973 1.00 . A A . 4 GLU C 1 1
14 10906 1 1 4 GLU CA C 30.351 -8.456 34.655 1.00 . A A . 4 GLU CA 1 1
14 10907 1 1 4 GLU CB C 28.943 -8.377 35.281 1.00 . A A . 4 GLU CB 1 1
14 10908 1 1 4 GLU CD C 27.698 -8.373 33.104 1.00 . A A . 4 GLU CD 1 1
14 10909 1 1 4 GLU CG C 28.005 -7.576 34.369 1.00 . A A . 4 GLU CG 1 1
14 10910 1 1 4 GLU H H 31.547 -10.202 34.499 1.00 . A A . 4 GLU H 1 1
14 10911 1 1 4 GLU HA H 30.249 -8.534 33.579 1.00 . A A . 4 GLU HA 1 1
14 10912 1 1 4 GLU HB2 H 28.551 -9.375 35.407 1.00 . A A . 4 GLU HB2 1 1
14 10913 1 1 4 GLU HB3 H 28.995 -7.889 36.242 1.00 . A A . 4 GLU HB3 1 1
14 10914 1 1 4 GLU HG2 H 27.084 -7.371 34.895 1.00 . A A . 4 GLU HG2 1 1
14 10915 1 1 4 GLU HG3 H 28.478 -6.645 34.098 1.00 . A A . 4 GLU HG3 1 1
14 10916 1 1 4 GLU N N 31.065 -9.643 35.147 1.00 . A A . 4 GLU N 1 1
14 10917 1 1 4 GLU O O 31.014 -6.179 34.270 1.00 . A A . 4 GLU O 1 1
14 10918 1 1 4 GLU OE1 O 27.941 -9.569 33.107 1.00 . A A . 4 GLU OE1 1 1
14 10919 1 1 4 GLU OE2 O 27.224 -7.776 32.152 1.00 . A A . 4 GLU OE2 1 1
14 10920 1 1 5 LYS C C 34.200 -6.252 35.997 1.00 . A A . 5 LYS C 1 1
14 10921 1 1 5 LYS CA C 32.749 -6.069 36.436 1.00 . A A . 5 LYS CA 1 1
14 10922 1 1 5 LYS CB C 32.700 -5.902 37.959 1.00 . A A . 5 LYS CB 1 1
14 10923 1 1 5 LYS CD C 30.566 -4.548 37.895 1.00 . A A . 5 LYS CD 1 1
14 10924 1 1 5 LYS CE C 29.254 -4.311 38.647 1.00 . A A . 5 LYS CE 1 1
14 10925 1 1 5 LYS CG C 31.247 -5.804 38.452 1.00 . A A . 5 LYS CG 1 1
14 10926 1 1 5 LYS H H 32.005 -8.054 36.556 1.00 . A A . 5 LYS H 1 1
14 10927 1 1 5 LYS HA H 32.363 -5.175 35.971 1.00 . A A . 5 LYS HA 1 1
14 10928 1 1 5 LYS HB2 H 33.177 -6.752 38.425 1.00 . A A . 5 LYS HB2 1 1
14 10929 1 1 5 LYS HB3 H 33.229 -5.002 38.235 1.00 . A A . 5 LYS HB3 1 1
14 10930 1 1 5 LYS HD2 H 31.216 -3.695 38.023 1.00 . A A . 5 LYS HD2 1 1
14 10931 1 1 5 LYS HD3 H 30.346 -4.685 36.848 1.00 . A A . 5 LYS HD3 1 1
14 10932 1 1 5 LYS HE2 H 29.453 -4.242 39.707 1.00 . A A . 5 LYS HE2 1 1
14 10933 1 1 5 LYS HE3 H 28.804 -3.392 38.304 1.00 . A A . 5 LYS HE3 1 1
14 10934 1 1 5 LYS HG2 H 30.701 -6.678 38.126 1.00 . A A . 5 LYS HG2 1 1
14 10935 1 1 5 LYS HG3 H 31.239 -5.763 39.530 1.00 . A A . 5 LYS HG3 1 1
14 10936 1 1 5 LYS HZ1 H 27.872 -5.322 37.463 1.00 . A A . 5 LYS HZ1 1 1
14 10937 1 1 5 LYS HZ2 H 27.594 -5.471 39.132 1.00 . A A . 5 LYS HZ2 1 1
14 10938 1 1 5 LYS HZ3 H 28.856 -6.340 38.396 1.00 . A A . 5 LYS HZ3 1 1
14 10939 1 1 5 LYS N N 31.944 -7.227 36.034 1.00 . A A . 5 LYS N 1 1
14 10940 1 1 5 LYS NZ N 28.324 -5.446 38.390 1.00 . A A . 5 LYS NZ 1 1
14 10941 1 1 5 LYS O O 35.052 -5.408 36.276 1.00 . A A . 5 LYS O 1 1
14 10942 1 1 6 LEU C C 35.992 -7.195 33.375 1.00 . A A . 6 LEU C 1 1
14 10943 1 1 6 LEU CA C 35.832 -7.644 34.824 1.00 . A A . 6 LEU CA 1 1
14 10944 1 1 6 LEU CB C 36.146 -9.146 34.928 1.00 . A A . 6 LEU CB 1 1
14 10945 1 1 6 LEU CD1 C 36.375 -11.104 36.463 1.00 . A A . 6 LEU CD1 1 1
14 10946 1 1 6 LEU CD2 C 37.571 -8.965 37.016 1.00 . A A . 6 LEU CD2 1 1
14 10947 1 1 6 LEU CG C 36.294 -9.576 36.400 1.00 . A A . 6 LEU CG 1 1
14 10948 1 1 6 LEU H H 33.747 -7.985 35.107 1.00 . A A . 6 LEU H 1 1
14 10949 1 1 6 LEU HA H 36.543 -7.101 35.427 1.00 . A A . 6 LEU HA 1 1
14 10950 1 1 6 LEU HB2 H 35.346 -9.710 34.472 1.00 . A A . 6 LEU HB2 1 1
14 10951 1 1 6 LEU HB3 H 37.065 -9.353 34.401 1.00 . A A . 6 LEU HB3 1 1
14 10952 1 1 6 LEU HD11 H 35.463 -11.530 36.073 1.00 . A A . 6 LEU HD11 1 1
14 10953 1 1 6 LEU HD12 H 36.508 -11.416 37.488 1.00 . A A . 6 LEU HD12 1 1
14 10954 1 1 6 LEU HD13 H 37.212 -11.445 35.872 1.00 . A A . 6 LEU HD13 1 1
14 10955 1 1 6 LEU HD21 H 37.917 -9.587 37.831 1.00 . A A . 6 LEU HD21 1 1
14 10956 1 1 6 LEU HD22 H 37.351 -7.980 37.397 1.00 . A A . 6 LEU HD22 1 1
14 10957 1 1 6 LEU HD23 H 38.346 -8.894 36.267 1.00 . A A . 6 LEU HD23 1 1
14 10958 1 1 6 LEU HG H 35.433 -9.246 36.962 1.00 . A A . 6 LEU HG 1 1
14 10959 1 1 6 LEU N N 34.474 -7.357 35.306 1.00 . A A . 6 LEU N 1 1
14 10960 1 1 6 LEU O O 37.046 -7.391 32.769 1.00 . A A . 6 LEU O 1 1
14 10961 1 1 7 THR C C 34.080 -4.893 31.258 1.00 . A A . 7 THR C 1 1
14 10962 1 1 7 THR CA C 34.985 -6.109 31.440 1.00 . A A . 7 THR CA 1 1
14 10963 1 1 7 THR CB C 34.558 -7.229 30.481 1.00 . A A . 7 THR CB 1 1
14 10964 1 1 7 THR CG2 C 33.116 -7.659 30.769 1.00 . A A . 7 THR CG2 1 1
14 10965 1 1 7 THR H H 34.132 -6.451 33.356 1.00 . A A . 7 THR H 1 1
14 10966 1 1 7 THR HA H 35.998 -5.817 31.200 1.00 . A A . 7 THR HA 1 1
14 10967 1 1 7 THR HB H 35.212 -8.077 30.612 1.00 . A A . 7 THR HB 1 1
14 10968 1 1 7 THR HG1 H 35.545 -6.425 29.009 1.00 . A A . 7 THR HG1 1 1
14 10969 1 1 7 THR HG21 H 32.833 -8.443 30.082 1.00 . A A . 7 THR HG21 1 1
14 10970 1 1 7 THR HG22 H 32.453 -6.816 30.644 1.00 . A A . 7 THR HG22 1 1
14 10971 1 1 7 THR HG23 H 33.043 -8.027 31.780 1.00 . A A . 7 THR HG23 1 1
14 10972 1 1 7 THR N N 34.944 -6.586 32.824 1.00 . A A . 7 THR N 1 1
14 10973 1 1 7 THR O O 33.058 -4.760 31.931 1.00 . A A . 7 THR O 1 1
14 10974 1 1 7 THR OG1 O 34.656 -6.763 29.142 1.00 . A A . 7 THR OG1 1 1
14 10975 1 1 8 ALA C C 32.646 -3.055 28.983 1.00 . A A . 8 ALA C 1 1
14 10976 1 1 8 ALA CA C 33.688 -2.797 30.067 1.00 . A A . 8 ALA CA 1 1
14 10977 1 1 8 ALA CB C 34.611 -1.656 29.622 1.00 . A A . 8 ALA CB 1 1
14 10978 1 1 8 ALA H H 35.292 -4.175 29.837 1.00 . A A . 8 ALA H 1 1
14 10979 1 1 8 ALA HA H 33.179 -2.494 30.971 1.00 . A A . 8 ALA HA 1 1
14 10980 1 1 8 ALA HB1 H 35.449 -1.582 30.301 1.00 . A A . 8 ALA HB1 1 1
14 10981 1 1 8 ALA HB2 H 34.061 -0.726 29.630 1.00 . A A . 8 ALA HB2 1 1
14 10982 1 1 8 ALA HB3 H 34.971 -1.851 28.622 1.00 . A A . 8 ALA HB3 1 1
14 10983 1 1 8 ALA N N 34.467 -4.008 30.341 1.00 . A A . 8 ALA N 1 1
14 10984 1 1 8 ALA O O 31.809 -2.199 28.698 1.00 . A A . 8 ALA O 1 1
14 10985 1 1 9 ASP C C 30.477 -5.159 27.916 1.00 . A A . 9 ASP C 1 1
14 10986 1 1 9 ASP CA C 31.763 -4.597 27.319 1.00 . A A . 9 ASP CA 1 1
14 10987 1 1 9 ASP CB C 32.395 -5.634 26.387 1.00 . A A . 9 ASP CB 1 1
14 10988 1 1 9 ASP CG C 32.631 -6.943 27.135 1.00 . A A . 9 ASP CG 1 1
14 10989 1 1 9 ASP H H 33.398 -4.880 28.643 1.00 . A A . 9 ASP H 1 1
14 10990 1 1 9 ASP HA H 31.525 -3.714 26.744 1.00 . A A . 9 ASP HA 1 1
14 10991 1 1 9 ASP HB2 H 31.735 -5.813 25.552 1.00 . A A . 9 ASP HB2 1 1
14 10992 1 1 9 ASP HB3 H 33.339 -5.258 26.021 1.00 . A A . 9 ASP HB3 1 1
14 10993 1 1 9 ASP N N 32.706 -4.237 28.377 1.00 . A A . 9 ASP N 1 1
14 10994 1 1 9 ASP O O 29.589 -5.606 27.194 1.00 . A A . 9 ASP O 1 1
14 10995 1 1 9 ASP OD1 O 32.284 -7.005 28.302 1.00 . A A . 9 ASP OD1 1 1
14 10996 1 1 9 ASP OD2 O 33.153 -7.863 26.528 1.00 . A A . 9 ASP OD2 1 1
14 10997 1 1 10 ALA C C 27.956 -4.864 29.528 1.00 . A A . 10 ALA C 1 1
14 10998 1 1 10 ALA CA C 29.208 -5.648 29.929 1.00 . A A . 10 ALA CA 1 1
14 10999 1 1 10 ALA CB C 29.386 -5.607 31.458 1.00 . A A . 10 ALA CB 1 1
14 11000 1 1 10 ALA H H 31.137 -4.767 29.761 1.00 . A A . 10 ALA H 1 1
14 11001 1 1 10 ALA HA H 29.068 -6.677 29.632 1.00 . A A . 10 ALA HA 1 1
14 11002 1 1 10 ALA HB1 H 28.428 -5.762 31.933 1.00 . A A . 10 ALA HB1 1 1
14 11003 1 1 10 ALA HB2 H 29.785 -4.653 31.764 1.00 . A A . 10 ALA HB2 1 1
14 11004 1 1 10 ALA HB3 H 30.063 -6.394 31.762 1.00 . A A . 10 ALA HB3 1 1
14 11005 1 1 10 ALA N N 30.391 -5.134 29.241 1.00 . A A . 10 ALA N 1 1
14 11006 1 1 10 ALA O O 26.874 -5.439 29.407 1.00 . A A . 10 ALA O 1 1
14 11007 1 1 11 GLU C C 26.384 -3.157 27.608 1.00 . A A . 11 GLU C 1 1
14 11008 1 1 11 GLU CA C 26.954 -2.724 28.957 1.00 . A A . 11 GLU CA 1 1
14 11009 1 1 11 GLU CB C 27.371 -1.252 28.897 1.00 . A A . 11 GLU CB 1 1
14 11010 1 1 11 GLU CD C 28.920 0.389 27.814 1.00 . A A . 11 GLU CD 1 1
14 11011 1 1 11 GLU CG C 28.413 -1.050 27.793 1.00 . A A . 11 GLU CG 1 1
14 11012 1 1 11 GLU H H 28.978 -3.136 29.440 1.00 . A A . 11 GLU H 1 1
14 11013 1 1 11 GLU HA H 26.187 -2.834 29.707 1.00 . A A . 11 GLU HA 1 1
14 11014 1 1 11 GLU HB2 H 26.504 -0.643 28.688 1.00 . A A . 11 GLU HB2 1 1
14 11015 1 1 11 GLU HB3 H 27.794 -0.958 29.847 1.00 . A A . 11 GLU HB3 1 1
14 11016 1 1 11 GLU HG2 H 29.242 -1.724 27.954 1.00 . A A . 11 GLU HG2 1 1
14 11017 1 1 11 GLU HG3 H 27.966 -1.254 26.833 1.00 . A A . 11 GLU HG3 1 1
14 11018 1 1 11 GLU N N 28.097 -3.552 29.331 1.00 . A A . 11 GLU N 1 1
14 11019 1 1 11 GLU O O 25.193 -2.984 27.346 1.00 . A A . 11 GLU O 1 1
14 11020 1 1 11 GLU OE1 O 28.459 1.146 28.653 1.00 . A A . 11 GLU OE1 1 1
14 11021 1 1 11 GLU OE2 O 29.762 0.712 26.993 1.00 . A A . 11 GLU OE2 1 1
14 11022 1 1 12 LEU C C 25.827 -5.367 25.598 1.00 . A A . 12 LEU C 1 1
14 11023 1 1 12 LEU CA C 26.785 -4.187 25.447 1.00 . A A . 12 LEU CA 1 1
14 11024 1 1 12 LEU CB C 27.974 -4.582 24.551 1.00 . A A . 12 LEU CB 1 1
14 11025 1 1 12 LEU CD1 C 30.073 -3.778 23.456 1.00 . A A . 12 LEU CD1 1 1
14 11026 1 1 12 LEU CD2 C 27.961 -2.439 23.196 1.00 . A A . 12 LEU CD2 1 1
14 11027 1 1 12 LEU CG C 28.782 -3.334 24.151 1.00 . A A . 12 LEU CG 1 1
14 11028 1 1 12 LEU H H 28.168 -3.847 27.025 1.00 . A A . 12 LEU H 1 1
14 11029 1 1 12 LEU HA H 26.249 -3.381 24.971 1.00 . A A . 12 LEU HA 1 1
14 11030 1 1 12 LEU HB2 H 28.621 -5.265 25.082 1.00 . A A . 12 LEU HB2 1 1
14 11031 1 1 12 LEU HB3 H 27.605 -5.067 23.661 1.00 . A A . 12 LEU HB3 1 1
14 11032 1 1 12 LEU HD11 H 30.762 -4.168 24.192 1.00 . A A . 12 LEU HD11 1 1
14 11033 1 1 12 LEU HD12 H 30.522 -2.932 22.956 1.00 . A A . 12 LEU HD12 1 1
14 11034 1 1 12 LEU HD13 H 29.847 -4.547 22.732 1.00 . A A . 12 LEU HD13 1 1
14 11035 1 1 12 LEU HD21 H 27.354 -1.758 23.773 1.00 . A A . 12 LEU HD21 1 1
14 11036 1 1 12 LEU HD22 H 27.322 -3.049 22.573 1.00 . A A . 12 LEU HD22 1 1
14 11037 1 1 12 LEU HD23 H 28.629 -1.868 22.566 1.00 . A A . 12 LEU HD23 1 1
14 11038 1 1 12 LEU HG H 29.034 -2.772 25.039 1.00 . A A . 12 LEU HG 1 1
14 11039 1 1 12 LEU N N 27.233 -3.726 26.760 1.00 . A A . 12 LEU N 1 1
14 11040 1 1 12 LEU O O 24.900 -5.529 24.805 1.00 . A A . 12 LEU O 1 1
14 11041 1 1 13 GLN C C 23.766 -6.921 27.140 1.00 . A A . 13 GLN C 1 1
14 11042 1 1 13 GLN CA C 25.206 -7.353 26.857 1.00 . A A . 13 GLN CA 1 1
14 11043 1 1 13 GLN CB C 25.744 -8.214 28.013 1.00 . A A . 13 GLN CB 1 1
14 11044 1 1 13 GLN CD C 25.465 -10.388 29.219 1.00 . A A . 13 GLN CD 1 1
14 11045 1 1 13 GLN CG C 24.872 -9.462 28.163 1.00 . A A . 13 GLN CG 1 1
14 11046 1 1 13 GLN H H 26.809 -6.012 27.222 1.00 . A A . 13 GLN H 1 1
14 11047 1 1 13 GLN HA H 25.203 -7.957 25.960 1.00 . A A . 13 GLN HA 1 1
14 11048 1 1 13 GLN HB2 H 26.760 -8.515 27.797 1.00 . A A . 13 GLN HB2 1 1
14 11049 1 1 13 GLN HB3 H 25.725 -7.655 28.937 1.00 . A A . 13 GLN HB3 1 1
14 11050 1 1 13 GLN HE21 H 24.761 -12.042 28.375 1.00 . A A . 13 GLN HE21 1 1
14 11051 1 1 13 GLN HE22 H 25.656 -12.279 29.797 1.00 . A A . 13 GLN HE22 1 1
14 11052 1 1 13 GLN HG2 H 23.876 -9.170 28.460 1.00 . A A . 13 GLN HG2 1 1
14 11053 1 1 13 GLN HG3 H 24.826 -9.983 27.218 1.00 . A A . 13 GLN HG3 1 1
14 11054 1 1 13 GLN N N 26.058 -6.191 26.619 1.00 . A A . 13 GLN N 1 1
14 11055 1 1 13 GLN NE2 N 25.279 -11.677 29.122 1.00 . A A . 13 GLN NE2 1 1
14 11056 1 1 13 GLN O O 22.821 -7.594 26.730 1.00 . A A . 13 GLN O 1 1
14 11057 1 1 13 GLN OE1 O 26.115 -9.927 30.157 1.00 . A A . 13 GLN OE1 1 1
14 11058 1 1 14 ARG C C 21.473 -5.035 26.879 1.00 . A A . 14 ARG C 1 1
14 11059 1 1 14 ARG CA C 22.258 -5.312 28.162 1.00 . A A . 14 ARG CA 1 1
14 11060 1 1 14 ARG CB C 22.316 -4.049 29.044 1.00 . A A . 14 ARG CB 1 1
14 11061 1 1 14 ARG CD C 20.949 -2.419 30.354 1.00 . A A . 14 ARG CD 1 1
14 11062 1 1 14 ARG CG C 20.893 -3.591 29.373 1.00 . A A . 14 ARG CG 1 1
14 11063 1 1 14 ARG CZ C 18.820 -2.534 31.522 1.00 . A A . 14 ARG CZ 1 1
14 11064 1 1 14 ARG H H 24.384 -5.294 28.143 1.00 . A A . 14 ARG H 1 1
14 11065 1 1 14 ARG HA H 21.742 -6.086 28.711 1.00 . A A . 14 ARG HA 1 1
14 11066 1 1 14 ARG HB2 H 22.836 -4.277 29.964 1.00 . A A . 14 ARG HB2 1 1
14 11067 1 1 14 ARG HB3 H 22.834 -3.256 28.527 1.00 . A A . 14 ARG HB3 1 1
14 11068 1 1 14 ARG HD2 H 21.408 -2.745 31.275 1.00 . A A . 14 ARG HD2 1 1
14 11069 1 1 14 ARG HD3 H 21.539 -1.622 29.925 1.00 . A A . 14 ARG HD3 1 1
14 11070 1 1 14 ARG HE H 19.269 -1.141 30.157 1.00 . A A . 14 ARG HE 1 1
14 11071 1 1 14 ARG HG2 H 20.396 -3.277 28.466 1.00 . A A . 14 ARG HG2 1 1
14 11072 1 1 14 ARG HG3 H 20.346 -4.407 29.820 1.00 . A A . 14 ARG HG3 1 1
14 11073 1 1 14 ARG HH11 H 17.289 -1.269 31.263 1.00 . A A . 14 ARG HH11 1 1
14 11074 1 1 14 ARG HH12 H 17.032 -2.530 32.423 1.00 . A A . 14 ARG HH12 1 1
14 11075 1 1 14 ARG HH21 H 20.169 -3.938 31.985 1.00 . A A . 14 ARG HH21 1 1
14 11076 1 1 14 ARG HH22 H 18.662 -4.041 32.832 1.00 . A A . 14 ARG HH22 1 1
14 11077 1 1 14 ARG N N 23.600 -5.800 27.843 1.00 . A A . 14 ARG N 1 1
14 11078 1 1 14 ARG NE N 19.602 -1.930 30.633 1.00 . A A . 14 ARG NE 1 1
14 11079 1 1 14 ARG NH1 N 17.620 -2.076 31.754 1.00 . A A . 14 ARG NH1 1 1
14 11080 1 1 14 ARG NH2 N 19.251 -3.586 32.162 1.00 . A A . 14 ARG NH2 1 1
14 11081 1 1 14 ARG O O 20.273 -5.299 26.811 1.00 . A A . 14 ARG O 1 1
14 11082 1 1 15 LEU C C 20.985 -5.501 23.939 1.00 . A A . 15 LEU C 1 1
14 11083 1 1 15 LEU CA C 21.479 -4.210 24.597 1.00 . A A . 15 LEU CA 1 1
14 11084 1 1 15 LEU CB C 22.420 -3.454 23.642 1.00 . A A . 15 LEU CB 1 1
14 11085 1 1 15 LEU CD1 C 23.809 -1.398 23.344 1.00 . A A . 15 LEU CD1 1 1
14 11086 1 1 15 LEU CD2 C 21.428 -1.170 24.117 1.00 . A A . 15 LEU CD2 1 1
14 11087 1 1 15 LEU CG C 22.700 -2.043 24.182 1.00 . A A . 15 LEU CG 1 1
14 11088 1 1 15 LEU H H 23.103 -4.317 25.956 1.00 . A A . 15 LEU H 1 1
14 11089 1 1 15 LEU HA H 20.623 -3.588 24.801 1.00 . A A . 15 LEU HA 1 1
14 11090 1 1 15 LEU HB2 H 23.354 -3.988 23.546 1.00 . A A . 15 LEU HB2 1 1
14 11091 1 1 15 LEU HB3 H 21.956 -3.378 22.669 1.00 . A A . 15 LEU HB3 1 1
14 11092 1 1 15 LEU HD11 H 23.606 -1.557 22.295 1.00 . A A . 15 LEU HD11 1 1
14 11093 1 1 15 LEU HD12 H 24.759 -1.845 23.597 1.00 . A A . 15 LEU HD12 1 1
14 11094 1 1 15 LEU HD13 H 23.845 -0.338 23.547 1.00 . A A . 15 LEU HD13 1 1
14 11095 1 1 15 LEU HD21 H 20.833 -1.446 23.258 1.00 . A A . 15 LEU HD21 1 1
14 11096 1 1 15 LEU HD22 H 21.704 -0.127 24.038 1.00 . A A . 15 LEU HD22 1 1
14 11097 1 1 15 LEU HD23 H 20.848 -1.312 25.016 1.00 . A A . 15 LEU HD23 1 1
14 11098 1 1 15 LEU HG H 23.032 -2.117 25.209 1.00 . A A . 15 LEU HG 1 1
14 11099 1 1 15 LEU N N 22.146 -4.503 25.861 1.00 . A A . 15 LEU N 1 1
14 11100 1 1 15 LEU O O 19.930 -5.517 23.305 1.00 . A A . 15 LEU O 1 1
14 11101 1 1 16 LYS C C 20.077 -8.406 24.063 1.00 . A A . 16 LYS C 1 1
14 11102 1 1 16 LYS CA C 21.388 -7.862 23.482 1.00 . A A . 16 LYS CA 1 1
14 11103 1 1 16 LYS CB C 22.513 -8.893 23.669 1.00 . A A . 16 LYS CB 1 1
14 11104 1 1 16 LYS CD C 24.836 -9.521 22.997 1.00 . A A . 16 LYS CD 1 1
14 11105 1 1 16 LYS CE C 26.036 -9.131 22.132 1.00 . A A . 16 LYS CE 1 1
14 11106 1 1 16 LYS CG C 23.714 -8.497 22.808 1.00 . A A . 16 LYS CG 1 1
14 11107 1 1 16 LYS H H 22.590 -6.513 24.593 1.00 . A A . 16 LYS H 1 1
14 11108 1 1 16 LYS HA H 21.248 -7.708 22.421 1.00 . A A . 16 LYS HA 1 1
14 11109 1 1 16 LYS HB2 H 22.813 -8.933 24.706 1.00 . A A . 16 LYS HB2 1 1
14 11110 1 1 16 LYS HB3 H 22.161 -9.867 23.360 1.00 . A A . 16 LYS HB3 1 1
14 11111 1 1 16 LYS HD2 H 25.132 -9.543 24.036 1.00 . A A . 16 LYS HD2 1 1
14 11112 1 1 16 LYS HD3 H 24.485 -10.498 22.701 1.00 . A A . 16 LYS HD3 1 1
14 11113 1 1 16 LYS HE2 H 25.741 -9.116 21.094 1.00 . A A . 16 LYS HE2 1 1
14 11114 1 1 16 LYS HE3 H 26.384 -8.150 22.422 1.00 . A A . 16 LYS HE3 1 1
14 11115 1 1 16 LYS HG2 H 23.420 -8.472 21.769 1.00 . A A . 16 LYS HG2 1 1
14 11116 1 1 16 LYS HG3 H 24.066 -7.522 23.107 1.00 . A A . 16 LYS HG3 1 1
14 11117 1 1 16 LYS HZ1 H 26.741 -10.996 22.735 1.00 . A A . 16 LYS HZ1 1 1
14 11118 1 1 16 LYS HZ2 H 27.849 -9.728 22.964 1.00 . A A . 16 LYS HZ2 1 1
14 11119 1 1 16 LYS HZ3 H 27.566 -10.341 21.406 1.00 . A A . 16 LYS HZ3 1 1
14 11120 1 1 16 LYS N N 21.757 -6.580 24.081 1.00 . A A . 16 LYS N 1 1
14 11121 1 1 16 LYS NZ N 27.130 -10.123 22.324 1.00 . A A . 16 LYS NZ 1 1
14 11122 1 1 16 LYS O O 19.277 -8.996 23.338 1.00 . A A . 16 LYS O 1 1
14 11123 1 1 17 ASN C C 17.596 -7.622 26.176 1.00 . A A . 17 ASN C 1 1
14 11124 1 1 17 ASN CA C 18.639 -8.727 26.017 1.00 . A A . 17 ASN CA 1 1
14 11125 1 1 17 ASN CB C 18.978 -9.317 27.391 1.00 . A A . 17 ASN CB 1 1
14 11126 1 1 17 ASN CG C 19.457 -8.225 28.342 1.00 . A A . 17 ASN CG 1 1
14 11127 1 1 17 ASN H H 20.524 -7.752 25.915 1.00 . A A . 17 ASN H 1 1
14 11128 1 1 17 ASN HA H 18.215 -9.513 25.407 1.00 . A A . 17 ASN HA 1 1
14 11129 1 1 17 ASN HB2 H 18.097 -9.787 27.803 1.00 . A A . 17 ASN HB2 1 1
14 11130 1 1 17 ASN HB3 H 19.757 -10.057 27.278 1.00 . A A . 17 ASN HB3 1 1
14 11131 1 1 17 ASN HD21 H 20.157 -9.505 29.688 1.00 . A A . 17 ASN HD21 1 1
14 11132 1 1 17 ASN HD22 H 20.346 -7.863 30.080 1.00 . A A . 17 ASN HD22 1 1
14 11133 1 1 17 ASN N N 19.858 -8.224 25.372 1.00 . A A . 17 ASN N 1 1
14 11134 1 1 17 ASN ND2 N 20.035 -8.558 29.464 1.00 . A A . 17 ASN ND2 1 1
14 11135 1 1 17 ASN O O 16.623 -7.779 26.914 1.00 . A A . 17 ASN O 1 1
14 11136 1 1 17 ASN OD1 O 19.302 -7.038 28.059 1.00 . A A . 17 ASN OD1 1 1
14 11137 1 1 18 GLU C C 15.475 -5.828 25.063 1.00 . A A . 18 GLU C 1 1
14 11138 1 1 18 GLU CA C 16.856 -5.395 25.556 1.00 . A A . 18 GLU CA 1 1
14 11139 1 1 18 GLU CB C 17.361 -4.179 24.754 1.00 . A A . 18 GLU CB 1 1
14 11140 1 1 18 GLU CD C 16.902 -1.786 24.183 1.00 . A A . 18 GLU CD 1 1
14 11141 1 1 18 GLU CG C 16.374 -3.017 24.911 1.00 . A A . 18 GLU CG 1 1
14 11142 1 1 18 GLU H H 18.588 -6.441 24.904 1.00 . A A . 18 GLU H 1 1
14 11143 1 1 18 GLU HA H 16.766 -5.103 26.593 1.00 . A A . 18 GLU HA 1 1
14 11144 1 1 18 GLU HB2 H 18.326 -3.875 25.133 1.00 . A A . 18 GLU HB2 1 1
14 11145 1 1 18 GLU HB3 H 17.449 -4.430 23.709 1.00 . A A . 18 GLU HB3 1 1
14 11146 1 1 18 GLU HG2 H 15.419 -3.297 24.493 1.00 . A A . 18 GLU HG2 1 1
14 11147 1 1 18 GLU HG3 H 16.254 -2.787 25.959 1.00 . A A . 18 GLU HG3 1 1
14 11148 1 1 18 GLU N N 17.798 -6.510 25.478 1.00 . A A . 18 GLU N 1 1
14 11149 1 1 18 GLU O O 14.456 -5.415 25.616 1.00 . A A . 18 GLU O 1 1
14 11150 1 1 18 GLU OE1 O 17.971 -1.877 23.602 1.00 . A A . 18 GLU OE1 1 1
14 11151 1 1 18 GLU OE2 O 16.230 -0.768 24.218 1.00 . A A . 18 GLU OE2 1 1
14 11152 1 1 19 ARG C C 13.477 -8.056 24.481 1.00 . A A . 19 ARG C 1 1
14 11153 1 1 19 ARG CA C 14.169 -7.135 23.482 1.00 . A A . 19 ARG CA 1 1
14 11154 1 1 19 ARG CB C 14.399 -7.890 22.169 1.00 . A A . 19 ARG CB 1 1
14 11155 1 1 19 ARG CD C 15.429 -7.734 19.898 1.00 . A A . 19 ARG CD 1 1
14 11156 1 1 19 ARG CG C 14.987 -6.937 21.127 1.00 . A A . 19 ARG CG 1 1
14 11157 1 1 19 ARG CZ C 17.031 -9.478 19.358 1.00 . A A . 19 ARG CZ 1 1
14 11158 1 1 19 ARG H H 16.278 -6.972 23.620 1.00 . A A . 19 ARG H 1 1
14 11159 1 1 19 ARG HA H 13.533 -6.285 23.288 1.00 . A A . 19 ARG HA 1 1
14 11160 1 1 19 ARG HB2 H 15.083 -8.710 22.337 1.00 . A A . 19 ARG HB2 1 1
14 11161 1 1 19 ARG HB3 H 13.458 -8.277 21.809 1.00 . A A . 19 ARG HB3 1 1
14 11162 1 1 19 ARG HD2 H 14.599 -8.318 19.534 1.00 . A A . 19 ARG HD2 1 1
14 11163 1 1 19 ARG HD3 H 15.751 -7.051 19.126 1.00 . A A . 19 ARG HD3 1 1
14 11164 1 1 19 ARG HE H 16.902 -8.599 21.152 1.00 . A A . 19 ARG HE 1 1
14 11165 1 1 19 ARG HG2 H 14.239 -6.214 20.838 1.00 . A A . 19 ARG HG2 1 1
14 11166 1 1 19 ARG HG3 H 15.839 -6.425 21.547 1.00 . A A . 19 ARG HG3 1 1
14 11167 1 1 19 ARG HH11 H 18.390 -10.231 20.620 1.00 . A A . 19 ARG HH11 1 1
14 11168 1 1 19 ARG HH12 H 18.393 -10.906 19.025 1.00 . A A . 19 ARG HH12 1 1
14 11169 1 1 19 ARG HH21 H 15.788 -8.919 17.892 1.00 . A A . 19 ARG HH21 1 1
14 11170 1 1 19 ARG HH22 H 16.921 -10.163 17.481 1.00 . A A . 19 ARG HH22 1 1
14 11171 1 1 19 ARG N N 15.440 -6.663 24.023 1.00 . A A . 19 ARG N 1 1
14 11172 1 1 19 ARG NE N 16.528 -8.628 20.247 1.00 . A A . 19 ARG NE 1 1
14 11173 1 1 19 ARG NH1 N 18.015 -10.266 19.694 1.00 . A A . 19 ARG NH1 1 1
14 11174 1 1 19 ARG NH2 N 16.542 -9.523 18.149 1.00 . A A . 19 ARG NH2 1 1
14 11175 1 1 19 ARG O O 14.133 -8.793 25.218 1.00 . A A . 19 ARG O 1 1
14 11176 1 1 20 HIS C C 10.185 -9.492 24.667 1.00 . A A . 20 HIS C 1 1
14 11177 1 1 20 HIS CA C 11.358 -8.841 25.421 1.00 . A A . 20 HIS CA 1 1
14 11178 1 1 20 HIS CB C 10.817 -7.968 26.559 1.00 . A A . 20 HIS CB 1 1
14 11179 1 1 20 HIS CD2 C 12.428 -6.049 27.355 1.00 . A A . 20 HIS CD2 1 1
14 11180 1 1 20 HIS CE1 C 13.725 -7.234 28.622 1.00 . A A . 20 HIS CE1 1 1
14 11181 1 1 20 HIS CG C 11.967 -7.342 27.299 1.00 . A A . 20 HIS CG 1 1
14 11182 1 1 20 HIS H H 11.677 -7.399 23.895 1.00 . A A . 20 HIS H 1 1
14 11183 1 1 20 HIS HA H 11.999 -9.605 25.841 1.00 . A A . 20 HIS HA 1 1
14 11184 1 1 20 HIS HB2 H 10.189 -7.190 26.148 1.00 . A A . 20 HIS HB2 1 1
14 11185 1 1 20 HIS HB3 H 10.239 -8.572 27.241 1.00 . A A . 20 HIS HB3 1 1
14 11186 1 1 20 HIS HD2 H 11.993 -5.211 26.831 1.00 . A A . 20 HIS HD2 1 1
14 11187 1 1 20 HIS HE1 H 14.516 -7.531 29.296 1.00 . A A . 20 HIS HE1 1 1
14 11188 1 1 20 HIS HE2 H 14.068 -5.191 28.416 1.00 . A A . 20 HIS HE2 1 1
14 11189 1 1 20 HIS N N 12.143 -8.008 24.505 1.00 . A A . 20 HIS N 1 1
14 11190 1 1 20 HIS ND1 N 12.810 -8.080 28.114 1.00 . A A . 20 HIS ND1 1 1
14 11191 1 1 20 HIS NE2 N 13.538 -5.985 28.192 1.00 . A A . 20 HIS NE2 1 1
14 11192 1 1 20 HIS O O 9.655 -8.896 23.729 1.00 . A A . 20 HIS O 1 1
14 11193 1 1 21 GLU C C 7.359 -10.569 24.581 1.00 . A A . 21 GLU C 1 1
14 11194 1 1 21 GLU CA C 8.650 -11.364 24.389 1.00 . A A . 21 GLU CA 1 1
14 11195 1 1 21 GLU CB C 8.463 -12.810 24.884 1.00 . A A . 21 GLU CB 1 1
14 11196 1 1 21 GLU CD C 9.541 -13.877 22.890 1.00 . A A . 21 GLU CD 1 1
14 11197 1 1 21 GLU CG C 9.627 -13.684 24.400 1.00 . A A . 21 GLU CG 1 1
14 11198 1 1 21 GLU H H 10.197 -11.156 25.821 1.00 . A A . 21 GLU H 1 1
14 11199 1 1 21 GLU HA H 8.871 -11.394 23.332 1.00 . A A . 21 GLU HA 1 1
14 11200 1 1 21 GLU HB2 H 8.427 -12.831 25.963 1.00 . A A . 21 GLU HB2 1 1
14 11201 1 1 21 GLU HB3 H 7.539 -13.206 24.489 1.00 . A A . 21 GLU HB3 1 1
14 11202 1 1 21 GLU HG2 H 10.565 -13.210 24.646 1.00 . A A . 21 GLU HG2 1 1
14 11203 1 1 21 GLU HG3 H 9.576 -14.648 24.885 1.00 . A A . 21 GLU HG3 1 1
14 11204 1 1 21 GLU N N 9.766 -10.706 25.067 1.00 . A A . 21 GLU N 1 1
14 11205 1 1 21 GLU O O 6.529 -10.497 23.677 1.00 . A A . 21 GLU O 1 1
14 11206 1 1 21 GLU OE1 O 8.482 -13.627 22.339 1.00 . A A . 21 GLU OE1 1 1
14 11207 1 1 21 GLU OE2 O 10.536 -14.274 22.305 1.00 . A A . 21 GLU OE2 1 1
14 11208 1 1 22 GLU C C 5.926 -7.969 25.116 1.00 . A A . 22 GLU C 1 1
14 11209 1 1 22 GLU CA C 5.992 -9.184 26.035 1.00 . A A . 22 GLU CA 1 1
14 11210 1 1 22 GLU CB C 5.943 -8.735 27.506 1.00 . A A . 22 GLU CB 1 1
14 11211 1 1 22 GLU CD C 5.778 -9.548 29.866 1.00 . A A . 22 GLU CD 1 1
14 11212 1 1 22 GLU CG C 5.680 -9.949 28.397 1.00 . A A . 22 GLU CG 1 1
14 11213 1 1 22 GLU H H 7.889 -10.050 26.443 1.00 . A A . 22 GLU H 1 1
14 11214 1 1 22 GLU HA H 5.129 -9.804 25.839 1.00 . A A . 22 GLU HA 1 1
14 11215 1 1 22 GLU HB2 H 6.880 -8.280 27.788 1.00 . A A . 22 GLU HB2 1 1
14 11216 1 1 22 GLU HB3 H 5.143 -8.021 27.637 1.00 . A A . 22 GLU HB3 1 1
14 11217 1 1 22 GLU HG2 H 4.693 -10.333 28.194 1.00 . A A . 22 GLU HG2 1 1
14 11218 1 1 22 GLU HG3 H 6.412 -10.713 28.187 1.00 . A A . 22 GLU HG3 1 1
14 11219 1 1 22 GLU N N 7.193 -9.971 25.759 1.00 . A A . 22 GLU N 1 1
14 11220 1 1 22 GLU O O 4.848 -7.562 24.690 1.00 . A A . 22 GLU O 1 1
14 11221 1 1 22 GLU OE1 O 6.240 -8.451 30.130 1.00 . A A . 22 GLU OE1 1 1
14 11222 1 1 22 GLU OE2 O 5.390 -10.345 30.704 1.00 . A A . 22 GLU OE2 1 1
14 11223 1 1 23 ALA C C 6.632 -6.535 22.547 1.00 . A A . 23 ALA C 1 1
14 11224 1 1 23 ALA CA C 7.135 -6.209 23.955 1.00 . A A . 23 ALA CA 1 1
14 11225 1 1 23 ALA CB C 8.564 -5.654 23.871 1.00 . A A . 23 ALA CB 1 1
14 11226 1 1 23 ALA H H 7.914 -7.759 25.193 1.00 . A A . 23 ALA H 1 1
14 11227 1 1 23 ALA HA H 6.497 -5.448 24.377 1.00 . A A . 23 ALA HA 1 1
14 11228 1 1 23 ALA HB1 H 8.910 -5.393 24.862 1.00 . A A . 23 ALA HB1 1 1
14 11229 1 1 23 ALA HB2 H 8.569 -4.772 23.248 1.00 . A A . 23 ALA HB2 1 1
14 11230 1 1 23 ALA HB3 H 9.222 -6.397 23.443 1.00 . A A . 23 ALA HB3 1 1
14 11231 1 1 23 ALA N N 7.084 -7.389 24.821 1.00 . A A . 23 ALA N 1 1
14 11232 1 1 23 ALA O O 6.199 -5.644 21.817 1.00 . A A . 23 ALA O 1 1
14 11233 1 1 24 GLU C C 4.750 -7.982 20.648 1.00 . A A . 24 GLU C 1 1
14 11234 1 1 24 GLU CA C 6.251 -8.217 20.834 1.00 . A A . 24 GLU CA 1 1
14 11235 1 1 24 GLU CB C 6.595 -9.691 20.552 1.00 . A A . 24 GLU CB 1 1
14 11236 1 1 24 GLU CD C 8.576 -9.194 19.100 1.00 . A A . 24 GLU CD 1 1
14 11237 1 1 24 GLU CG C 8.113 -9.853 20.394 1.00 . A A . 24 GLU CG 1 1
14 11238 1 1 24 GLU H H 7.055 -8.477 22.788 1.00 . A A . 24 GLU H 1 1
14 11239 1 1 24 GLU HA H 6.772 -7.608 20.109 1.00 . A A . 24 GLU HA 1 1
14 11240 1 1 24 GLU HB2 H 6.252 -10.314 21.363 1.00 . A A . 24 GLU HB2 1 1
14 11241 1 1 24 GLU HB3 H 6.111 -10.000 19.637 1.00 . A A . 24 GLU HB3 1 1
14 11242 1 1 24 GLU HG2 H 8.617 -9.392 21.229 1.00 . A A . 24 GLU HG2 1 1
14 11243 1 1 24 GLU HG3 H 8.358 -10.905 20.365 1.00 . A A . 24 GLU HG3 1 1
14 11244 1 1 24 GLU N N 6.699 -7.808 22.166 1.00 . A A . 24 GLU N 1 1
14 11245 1 1 24 GLU O O 4.311 -7.616 19.557 1.00 . A A . 24 GLU O 1 1
14 11246 1 1 24 GLU OE1 O 7.733 -8.933 18.256 1.00 . A A . 24 GLU OE1 1 1
14 11247 1 1 24 GLU OE2 O 9.766 -8.961 18.969 1.00 . A A . 24 GLU OE2 1 1
14 11248 1 1 25 LEU C C 2.190 -6.533 21.329 1.00 . A A . 25 LEU C 1 1
14 11249 1 1 25 LEU CA C 2.511 -8.001 21.591 1.00 . A A . 25 LEU CA 1 1
14 11250 1 1 25 LEU CB C 1.793 -8.486 22.865 1.00 . A A . 25 LEU CB 1 1
14 11251 1 1 25 LEU CD1 C 0.689 -6.573 24.120 1.00 . A A . 25 LEU CD1 1 1
14 11252 1 1 25 LEU CD2 C 2.136 -8.188 25.362 1.00 . A A . 25 LEU CD2 1 1
14 11253 1 1 25 LEU CG C 1.945 -7.456 24.023 1.00 . A A . 25 LEU CG 1 1
14 11254 1 1 25 LEU H H 4.347 -8.487 22.552 1.00 . A A . 25 LEU H 1 1
14 11255 1 1 25 LEU HA H 2.152 -8.583 20.755 1.00 . A A . 25 LEU HA 1 1
14 11256 1 1 25 LEU HB2 H 0.745 -8.629 22.639 1.00 . A A . 25 LEU HB2 1 1
14 11257 1 1 25 LEU HB3 H 2.215 -9.435 23.163 1.00 . A A . 25 LEU HB3 1 1
14 11258 1 1 25 LEU HD11 H 0.923 -5.676 24.675 1.00 . A A . 25 LEU HD11 1 1
14 11259 1 1 25 LEU HD12 H -0.099 -7.114 24.627 1.00 . A A . 25 LEU HD12 1 1
14 11260 1 1 25 LEU HD13 H 0.356 -6.305 23.130 1.00 . A A . 25 LEU HD13 1 1
14 11261 1 1 25 LEU HD21 H 2.981 -8.857 25.292 1.00 . A A . 25 LEU HD21 1 1
14 11262 1 1 25 LEU HD22 H 1.246 -8.757 25.592 1.00 . A A . 25 LEU HD22 1 1
14 11263 1 1 25 LEU HD23 H 2.314 -7.466 26.145 1.00 . A A . 25 LEU HD23 1 1
14 11264 1 1 25 LEU HG H 2.802 -6.824 23.840 1.00 . A A . 25 LEU HG 1 1
14 11265 1 1 25 LEU N N 3.958 -8.197 21.700 1.00 . A A . 25 LEU N 1 1
14 11266 1 1 25 LEU O O 1.141 -6.208 20.771 1.00 . A A . 25 LEU O 1 1
14 11267 1 1 26 GLU C C 2.797 -3.922 20.024 1.00 . A A . 26 GLU C 1 1
14 11268 1 1 26 GLU CA C 2.897 -4.222 21.519 1.00 . A A . 26 GLU CA 1 1
14 11269 1 1 26 GLU CB C 4.026 -3.394 22.163 1.00 . A A . 26 GLU CB 1 1
14 11270 1 1 26 GLU CD C 4.813 -1.073 22.669 1.00 . A A . 26 GLU CD 1 1
14 11271 1 1 26 GLU CG C 3.735 -1.902 21.978 1.00 . A A . 26 GLU CG 1 1
14 11272 1 1 26 GLU H H 3.918 -5.971 22.162 1.00 . A A . 26 GLU H 1 1
14 11273 1 1 26 GLU HA H 1.962 -3.942 21.982 1.00 . A A . 26 GLU HA 1 1
14 11274 1 1 26 GLU HB2 H 4.077 -3.616 23.220 1.00 . A A . 26 GLU HB2 1 1
14 11275 1 1 26 GLU HB3 H 4.973 -3.631 21.703 1.00 . A A . 26 GLU HB3 1 1
14 11276 1 1 26 GLU HG2 H 3.724 -1.666 20.924 1.00 . A A . 26 GLU HG2 1 1
14 11277 1 1 26 GLU HG3 H 2.773 -1.668 22.409 1.00 . A A . 26 GLU HG3 1 1
14 11278 1 1 26 GLU N N 3.099 -5.653 21.727 1.00 . A A . 26 GLU N 1 1
14 11279 1 1 26 GLU O O 2.017 -3.067 19.606 1.00 . A A . 26 GLU O 1 1
14 11280 1 1 26 GLU OE1 O 5.715 -1.664 23.238 1.00 . A A . 26 GLU OE1 1 1
14 11281 1 1 26 GLU OE2 O 4.720 0.143 22.618 1.00 . A A . 26 GLU OE2 1 1
14 11282 1 1 27 ARG C C 2.188 -4.759 17.201 1.00 . A A . 27 ARG C 1 1
14 11283 1 1 27 ARG CA C 3.567 -4.428 17.774 1.00 . A A . 27 ARG CA 1 1
14 11284 1 1 27 ARG CB C 4.655 -5.264 17.073 1.00 . A A . 27 ARG CB 1 1
14 11285 1 1 27 ARG CD C 5.793 -5.685 14.887 1.00 . A A . 27 ARG CD 1 1
14 11286 1 1 27 ARG CG C 4.610 -4.995 15.567 1.00 . A A . 27 ARG CG 1 1
14 11287 1 1 27 ARG CZ C 6.723 -5.884 12.653 1.00 . A A . 27 ARG CZ 1 1
14 11288 1 1 27 ARG H H 4.183 -5.312 19.605 1.00 . A A . 27 ARG H 1 1
14 11289 1 1 27 ARG HA H 3.767 -3.383 17.580 1.00 . A A . 27 ARG HA 1 1
14 11290 1 1 27 ARG HB2 H 5.627 -4.982 17.454 1.00 . A A . 27 ARG HB2 1 1
14 11291 1 1 27 ARG HB3 H 4.492 -6.315 17.250 1.00 . A A . 27 ARG HB3 1 1
14 11292 1 1 27 ARG HD2 H 6.714 -5.265 15.261 1.00 . A A . 27 ARG HD2 1 1
14 11293 1 1 27 ARG HD3 H 5.766 -6.741 15.112 1.00 . A A . 27 ARG HD3 1 1
14 11294 1 1 27 ARG HE H 4.936 -5.071 13.049 1.00 . A A . 27 ARG HE 1 1
14 11295 1 1 27 ARG HG2 H 3.686 -5.379 15.159 1.00 . A A . 27 ARG HG2 1 1
14 11296 1 1 27 ARG HG3 H 4.666 -3.930 15.389 1.00 . A A . 27 ARG HG3 1 1
14 11297 1 1 27 ARG HH11 H 5.828 -5.273 10.969 1.00 . A A . 27 ARG HH11 1 1
14 11298 1 1 27 ARG HH12 H 7.388 -5.997 10.768 1.00 . A A . 27 ARG HH12 1 1
14 11299 1 1 27 ARG HH21 H 7.846 -6.583 14.155 1.00 . A A . 27 ARG HH21 1 1
14 11300 1 1 27 ARG HH22 H 8.531 -6.739 12.572 1.00 . A A . 27 ARG HH22 1 1
14 11301 1 1 27 ARG N N 3.589 -4.633 19.221 1.00 . A A . 27 ARG N 1 1
14 11302 1 1 27 ARG NE N 5.728 -5.494 13.443 1.00 . A A . 27 ARG NE 1 1
14 11303 1 1 27 ARG NH1 N 6.640 -5.704 11.363 1.00 . A A . 27 ARG NH1 1 1
14 11304 1 1 27 ARG NH2 N 7.782 -6.446 13.167 1.00 . A A . 27 ARG NH2 1 1
14 11305 1 1 27 ARG O O 1.710 -4.081 16.292 1.00 . A A . 27 ARG O 1 1
14 11306 1 1 28 LEU C C -0.785 -5.073 17.477 1.00 . A A . 28 LEU C 1 1
14 11307 1 1 28 LEU CA C 0.227 -6.197 17.245 1.00 . A A . 28 LEU CA 1 1
14 11308 1 1 28 LEU CB C -0.244 -7.509 17.912 1.00 . A A . 28 LEU CB 1 1
14 11309 1 1 28 LEU CD1 C -1.602 -8.125 15.876 1.00 . A A . 28 LEU CD1 1 1
14 11310 1 1 28 LEU CD2 C -2.077 -9.196 18.094 1.00 . A A . 28 LEU CD2 1 1
14 11311 1 1 28 LEU CG C -1.639 -7.903 17.397 1.00 . A A . 28 LEU CG 1 1
14 11312 1 1 28 LEU H H 1.969 -6.311 18.457 1.00 . A A . 28 LEU H 1 1
14 11313 1 1 28 LEU HA H 0.305 -6.366 16.181 1.00 . A A . 28 LEU HA 1 1
14 11314 1 1 28 LEU HB2 H 0.453 -8.300 17.673 1.00 . A A . 28 LEU HB2 1 1
14 11315 1 1 28 LEU HB3 H -0.286 -7.387 18.983 1.00 . A A . 28 LEU HB3 1 1
14 11316 1 1 28 LEU HD11 H -0.663 -8.582 15.596 1.00 . A A . 28 LEU HD11 1 1
14 11317 1 1 28 LEU HD12 H -1.705 -7.176 15.371 1.00 . A A . 28 LEU HD12 1 1
14 11318 1 1 28 LEU HD13 H -2.417 -8.772 15.582 1.00 . A A . 28 LEU HD13 1 1
14 11319 1 1 28 LEU HD21 H -1.478 -10.020 17.734 1.00 . A A . 28 LEU HD21 1 1
14 11320 1 1 28 LEU HD22 H -3.118 -9.387 17.880 1.00 . A A . 28 LEU HD22 1 1
14 11321 1 1 28 LEU HD23 H -1.943 -9.093 19.161 1.00 . A A . 28 LEU HD23 1 1
14 11322 1 1 28 LEU HG H -2.345 -7.118 17.627 1.00 . A A . 28 LEU HG 1 1
14 11323 1 1 28 LEU N N 1.550 -5.804 17.731 1.00 . A A . 28 LEU N 1 1
14 11324 1 1 28 LEU O O -1.635 -4.815 16.624 1.00 . A A . 28 LEU O 1 1
14 11325 1 1 29 LYS C C -1.436 -2.167 17.920 1.00 . A A . 29 LYS C 1 1
14 11326 1 1 29 LYS CA C -1.613 -3.306 18.923 1.00 . A A . 29 LYS CA 1 1
14 11327 1 1 29 LYS CB C -1.424 -2.788 20.362 1.00 . A A . 29 LYS CB 1 1
14 11328 1 1 29 LYS CD C -1.745 -3.314 22.785 1.00 . A A . 29 LYS CD 1 1
14 11329 1 1 29 LYS CE C -2.234 -4.366 23.782 1.00 . A A . 29 LYS CE 1 1
14 11330 1 1 29 LYS CG C -1.933 -3.836 21.359 1.00 . A A . 29 LYS CG 1 1
14 11331 1 1 29 LYS H H 0.010 -4.631 19.266 1.00 . A A . 29 LYS H 1 1
14 11332 1 1 29 LYS HA H -2.622 -3.682 18.829 1.00 . A A . 29 LYS HA 1 1
14 11333 1 1 29 LYS HB2 H -0.380 -2.592 20.552 1.00 . A A . 29 LYS HB2 1 1
14 11334 1 1 29 LYS HB3 H -1.988 -1.876 20.490 1.00 . A A . 29 LYS HB3 1 1
14 11335 1 1 29 LYS HD2 H -0.698 -3.111 22.959 1.00 . A A . 29 LYS HD2 1 1
14 11336 1 1 29 LYS HD3 H -2.315 -2.406 22.915 1.00 . A A . 29 LYS HD3 1 1
14 11337 1 1 29 LYS HE2 H -1.700 -5.291 23.621 1.00 . A A . 29 LYS HE2 1 1
14 11338 1 1 29 LYS HE3 H -2.055 -4.019 24.789 1.00 . A A . 29 LYS HE3 1 1
14 11339 1 1 29 LYS HG2 H -2.981 -4.023 21.179 1.00 . A A . 29 LYS HG2 1 1
14 11340 1 1 29 LYS HG3 H -1.378 -4.753 21.239 1.00 . A A . 29 LYS HG3 1 1
14 11341 1 1 29 LYS HZ1 H -4.089 -5.054 24.431 1.00 . A A . 29 LYS HZ1 1 1
14 11342 1 1 29 LYS HZ2 H -3.840 -5.208 22.758 1.00 . A A . 29 LYS HZ2 1 1
14 11343 1 1 29 LYS HZ3 H -4.171 -3.685 23.434 1.00 . A A . 29 LYS HZ3 1 1
14 11344 1 1 29 LYS N N -0.692 -4.400 18.624 1.00 . A A . 29 LYS N 1 1
14 11345 1 1 29 LYS NZ N -3.693 -4.595 23.587 1.00 . A A . 29 LYS NZ 1 1
14 11346 1 1 29 LYS O O -2.409 -1.523 17.525 1.00 . A A . 29 LYS O 1 1
14 11347 1 1 30 SER C C -0.617 -1.128 15.217 1.00 . A A . 30 SER C 1 1
14 11348 1 1 30 SER CA C 0.083 -0.855 16.550 1.00 . A A . 30 SER CA 1 1
14 11349 1 1 30 SER CB C 1.595 -0.691 16.335 1.00 . A A . 30 SER CB 1 1
14 11350 1 1 30 SER H H 0.547 -2.464 17.847 1.00 . A A . 30 SER H 1 1
14 11351 1 1 30 SER HA H -0.305 0.070 16.952 1.00 . A A . 30 SER HA 1 1
14 11352 1 1 30 SER HB2 H 2.038 -1.630 16.054 1.00 . A A . 30 SER HB2 1 1
14 11353 1 1 30 SER HB3 H 1.768 0.033 15.549 1.00 . A A . 30 SER HB3 1 1
14 11354 1 1 30 SER HG H 1.614 0.424 17.930 1.00 . A A . 30 SER HG 1 1
14 11355 1 1 30 SER N N -0.193 -1.919 17.508 1.00 . A A . 30 SER N 1 1
14 11356 1 1 30 SER O O -1.094 -0.203 14.562 1.00 . A A . 30 SER O 1 1
14 11357 1 1 30 SER OG O 2.191 -0.240 17.544 1.00 . A A . 30 SER OG 1 1
14 11358 1 1 31 GLU C C -2.810 -2.371 13.591 1.00 . A A . 31 GLU C 1 1
14 11359 1 1 31 GLU CA C -1.326 -2.754 13.556 1.00 . A A . 31 GLU CA 1 1
14 11360 1 1 31 GLU CB C -1.171 -4.254 13.250 1.00 . A A . 31 GLU CB 1 1
14 11361 1 1 31 GLU CD C -1.586 -6.037 11.544 1.00 . A A . 31 GLU CD 1 1
14 11362 1 1 31 GLU CG C -1.800 -4.567 11.889 1.00 . A A . 31 GLU CG 1 1
14 11363 1 1 31 GLU H H -0.288 -3.103 15.377 1.00 . A A . 31 GLU H 1 1
14 11364 1 1 31 GLU HA H -0.846 -2.197 12.763 1.00 . A A . 31 GLU HA 1 1
14 11365 1 1 31 GLU HB2 H -0.121 -4.506 13.221 1.00 . A A . 31 GLU HB2 1 1
14 11366 1 1 31 GLU HB3 H -1.660 -4.840 14.009 1.00 . A A . 31 GLU HB3 1 1
14 11367 1 1 31 GLU HG2 H -2.859 -4.359 11.926 1.00 . A A . 31 GLU HG2 1 1
14 11368 1 1 31 GLU HG3 H -1.340 -3.951 11.131 1.00 . A A . 31 GLU HG3 1 1
14 11369 1 1 31 GLU N N -0.677 -2.398 14.817 1.00 . A A . 31 GLU N 1 1
14 11370 1 1 31 GLU O O -3.365 -1.930 12.585 1.00 . A A . 31 GLU O 1 1
14 11371 1 1 31 GLU OE1 O -0.981 -6.731 12.344 1.00 . A A . 31 GLU OE1 1 1
14 11372 1 1 31 GLU OE2 O -2.030 -6.446 10.484 1.00 . A A . 31 GLU OE2 1 1
14 11373 1 1 32 ALA C C -5.109 -0.731 14.682 1.00 . A A . 32 ALA C 1 1
14 11374 1 1 32 ALA CA C -4.870 -2.224 14.889 1.00 . A A . 32 ALA CA 1 1
14 11375 1 1 32 ALA CB C -5.390 -2.639 16.272 1.00 . A A . 32 ALA CB 1 1
14 11376 1 1 32 ALA H H -2.957 -2.904 15.521 1.00 . A A . 32 ALA H 1 1
14 11377 1 1 32 ALA HA H -5.422 -2.770 14.138 1.00 . A A . 32 ALA HA 1 1
14 11378 1 1 32 ALA HB1 H -5.242 -3.700 16.413 1.00 . A A . 32 ALA HB1 1 1
14 11379 1 1 32 ALA HB2 H -6.445 -2.414 16.338 1.00 . A A . 32 ALA HB2 1 1
14 11380 1 1 32 ALA HB3 H -4.862 -2.095 17.041 1.00 . A A . 32 ALA HB3 1 1
14 11381 1 1 32 ALA N N -3.448 -2.550 14.750 1.00 . A A . 32 ALA N 1 1
14 11382 1 1 32 ALA O O -6.221 -0.312 14.362 1.00 . A A . 32 ALA O 1 1
14 11383 1 1 33 ALA C C -4.608 1.865 13.278 1.00 . A A . 33 ALA C 1 1
14 11384 1 1 33 ALA CA C -4.185 1.518 14.706 1.00 . A A . 33 ALA CA 1 1
14 11385 1 1 33 ALA CB C -2.870 2.234 15.054 1.00 . A A . 33 ALA CB 1 1
14 11386 1 1 33 ALA H H -3.201 -0.321 15.128 1.00 . A A . 33 ALA H 1 1
14 11387 1 1 33 ALA HA H -4.953 1.872 15.379 1.00 . A A . 33 ALA HA 1 1
14 11388 1 1 33 ALA HB1 H -2.087 1.922 14.378 1.00 . A A . 33 ALA HB1 1 1
14 11389 1 1 33 ALA HB2 H -2.585 1.996 16.069 1.00 . A A . 33 ALA HB2 1 1
14 11390 1 1 33 ALA HB3 H -3.011 3.301 14.967 1.00 . A A . 33 ALA HB3 1 1
14 11391 1 1 33 ALA N N -4.064 0.069 14.871 1.00 . A A . 33 ALA N 1 1
14 11392 1 1 33 ALA O O -5.301 2.858 13.056 1.00 . A A . 33 ALA O 1 1
14 11393 1 1 34 ASP C C -4.121 2.708 10.502 1.00 . A A . 34 ASP C 1 1
14 11394 1 1 34 ASP CA C -4.534 1.299 10.912 1.00 . A A . 34 ASP CA 1 1
14 11395 1 1 34 ASP CB C -6.041 1.127 10.709 1.00 . A A . 34 ASP CB 1 1
14 11396 1 1 34 ASP CG C -6.425 -0.340 10.869 1.00 . A A . 34 ASP CG 1 1
14 11397 1 1 34 ASP H H -3.637 0.269 12.544 1.00 . A A . 34 ASP H 1 1
14 11398 1 1 34 ASP HA H -4.017 0.590 10.281 1.00 . A A . 34 ASP HA 1 1
14 11399 1 1 34 ASP HB2 H -6.572 1.718 11.442 1.00 . A A . 34 ASP HB2 1 1
14 11400 1 1 34 ASP HB3 H -6.309 1.460 9.718 1.00 . A A . 34 ASP HB3 1 1
14 11401 1 1 34 ASP N N -4.185 1.050 12.312 1.00 . A A . 34 ASP N 1 1
14 11402 1 1 34 ASP O O -4.850 3.394 9.785 1.00 . A A . 34 ASP O 1 1
14 11403 1 1 34 ASP OD1 O -5.532 -1.171 10.841 1.00 . A A . 34 ASP OD1 1 1
14 11404 1 1 34 ASP OD2 O -7.605 -0.611 11.015 1.00 . A A . 34 ASP OD2 1 1
14 11405 1 1 35 HIS C C -3.473 5.526 11.029 1.00 . A A . 35 HIS C 1 1
14 11406 1 1 35 HIS CA C -2.448 4.467 10.634 1.00 . A A . 35 HIS CA 1 1
14 11407 1 1 35 HIS CB C -2.169 4.563 9.132 1.00 . A A . 35 HIS CB 1 1
14 11408 1 1 35 HIS CD2 C 0.251 3.687 8.603 1.00 . A A . 35 HIS CD2 1 1
14 11409 1 1 35 HIS CE1 C -0.246 1.621 8.182 1.00 . A A . 35 HIS CE1 1 1
14 11410 1 1 35 HIS CG C -1.107 3.567 8.754 1.00 . A A . 35 HIS CG 1 1
14 11411 1 1 35 HIS H H -2.413 2.536 11.531 1.00 . A A . 35 HIS H 1 1
14 11412 1 1 35 HIS HA H -1.525 4.651 11.170 1.00 . A A . 35 HIS HA 1 1
14 11413 1 1 35 HIS HB2 H -3.074 4.351 8.582 1.00 . A A . 35 HIS HB2 1 1
14 11414 1 1 35 HIS HB3 H -1.827 5.559 8.893 1.00 . A A . 35 HIS HB3 1 1
14 11415 1 1 35 HIS HD2 H 0.814 4.598 8.742 1.00 . A A . 35 HIS HD2 1 1
14 11416 1 1 35 HIS HE1 H -0.168 0.575 7.925 1.00 . A A . 35 HIS HE1 1 1
14 11417 1 1 35 HIS HE2 H 1.735 2.249 8.066 1.00 . A A . 35 HIS HE2 1 1
14 11418 1 1 35 HIS N N -2.948 3.132 10.962 1.00 . A A . 35 HIS N 1 1
14 11419 1 1 35 HIS ND1 N -1.402 2.240 8.482 1.00 . A A . 35 HIS ND1 1 1
14 11420 1 1 35 HIS NE2 N 0.794 2.457 8.240 1.00 . A A . 35 HIS NE2 1 1
14 11421 1 1 35 HIS O O -3.643 6.526 10.331 1.00 . A A . 35 HIS O 1 1
14 11422 1 1 36 ASP C C -6.188 6.524 11.514 1.00 . A A . 36 ASP C 1 1
14 11423 1 1 36 ASP CA C -5.168 6.247 12.618 1.00 . A A . 36 ASP CA 1 1
14 11424 1 1 36 ASP CB C -4.494 7.559 13.027 1.00 . A A . 36 ASP CB 1 1
14 11425 1 1 36 ASP CG C -3.661 7.347 14.287 1.00 . A A . 36 ASP CG 1 1
14 11426 1 1 36 ASP H H -3.983 4.480 12.664 1.00 . A A . 36 ASP H 1 1
14 11427 1 1 36 ASP HA H -5.678 5.837 13.481 1.00 . A A . 36 ASP HA 1 1
14 11428 1 1 36 ASP HB2 H -3.854 7.899 12.227 1.00 . A A . 36 ASP HB2 1 1
14 11429 1 1 36 ASP HB3 H -5.250 8.304 13.221 1.00 . A A . 36 ASP HB3 1 1
14 11430 1 1 36 ASP N N -4.157 5.299 12.149 1.00 . A A . 36 ASP N 1 1
14 11431 1 1 36 ASP O O -6.681 7.644 11.381 1.00 . A A . 36 ASP O 1 1
14 11432 1 1 36 ASP OD1 O -3.848 6.328 14.931 1.00 . A A . 36 ASP OD1 1 1
14 11433 1 1 36 ASP OD2 O -2.849 8.206 14.588 1.00 . A A . 36 ASP OD2 1 1
14 11434 1 1 37 LYS C C -8.846 6.033 10.165 1.00 . A A . 37 LYS C 1 1
14 11435 1 1 37 LYS CA C -7.461 5.659 9.626 1.00 . A A . 37 LYS CA 1 1
14 11436 1 1 37 LYS CB C -7.538 4.383 8.762 1.00 . A A . 37 LYS CB 1 1
14 11437 1 1 37 LYS CD C -8.563 3.345 6.730 1.00 . A A . 37 LYS CD 1 1
14 11438 1 1 37 LYS CE C -9.548 3.557 5.580 1.00 . A A . 37 LYS CE 1 1
14 11439 1 1 37 LYS CG C -8.521 4.599 7.606 1.00 . A A . 37 LYS CG 1 1
14 11440 1 1 37 LYS H H -6.070 4.626 10.865 1.00 . A A . 37 LYS H 1 1
14 11441 1 1 37 LYS HA H -7.119 6.469 8.998 1.00 . A A . 37 LYS HA 1 1
14 11442 1 1 37 LYS HB2 H -6.560 4.165 8.354 1.00 . A A . 37 LYS HB2 1 1
14 11443 1 1 37 LYS HB3 H -7.870 3.547 9.357 1.00 . A A . 37 LYS HB3 1 1
14 11444 1 1 37 LYS HD2 H -7.577 3.153 6.331 1.00 . A A . 37 LYS HD2 1 1
14 11445 1 1 37 LYS HD3 H -8.882 2.503 7.325 1.00 . A A . 37 LYS HD3 1 1
14 11446 1 1 37 LYS HE2 H -10.534 3.743 5.980 1.00 . A A . 37 LYS HE2 1 1
14 11447 1 1 37 LYS HE3 H -9.233 4.404 4.988 1.00 . A A . 37 LYS HE3 1 1
14 11448 1 1 37 LYS HG2 H -9.508 4.794 7.999 1.00 . A A . 37 LYS HG2 1 1
14 11449 1 1 37 LYS HG3 H -8.199 5.440 7.010 1.00 . A A . 37 LYS HG3 1 1
14 11450 1 1 37 LYS HZ1 H -10.307 1.684 5.077 1.00 . A A . 37 LYS HZ1 1 1
14 11451 1 1 37 LYS HZ2 H -8.651 1.872 4.748 1.00 . A A . 37 LYS HZ2 1 1
14 11452 1 1 37 LYS HZ3 H -9.808 2.607 3.745 1.00 . A A . 37 LYS HZ3 1 1
14 11453 1 1 37 LYS N N -6.498 5.499 10.718 1.00 . A A . 37 LYS N 1 1
14 11454 1 1 37 LYS NZ N -9.581 2.338 4.723 1.00 . A A . 37 LYS NZ 1 1
14 11455 1 1 37 LYS O O -9.542 6.857 9.572 1.00 . A A . 37 LYS O 1 1
14 11456 1 1 38 LYS C C -10.656 7.183 12.284 1.00 . A A . 38 LYS C 1 1
14 11457 1 1 38 LYS CA C -10.555 5.715 11.865 1.00 . A A . 38 LYS CA 1 1
14 11458 1 1 38 LYS CB C -10.834 4.800 13.068 1.00 . A A . 38 LYS CB 1 1
14 11459 1 1 38 LYS CD C -11.330 2.453 13.770 1.00 . A A . 38 LYS CD 1 1
14 11460 1 1 38 LYS CE C -11.609 1.034 13.272 1.00 . A A . 38 LYS CE 1 1
14 11461 1 1 38 LYS CG C -11.049 3.367 12.576 1.00 . A A . 38 LYS CG 1 1
14 11462 1 1 38 LYS H H -8.661 4.777 11.720 1.00 . A A . 38 LYS H 1 1
14 11463 1 1 38 LYS HA H -11.308 5.526 11.115 1.00 . A A . 38 LYS HA 1 1
14 11464 1 1 38 LYS HB2 H -10.001 4.821 13.755 1.00 . A A . 38 LYS HB2 1 1
14 11465 1 1 38 LYS HB3 H -11.726 5.136 13.576 1.00 . A A . 38 LYS HB3 1 1
14 11466 1 1 38 LYS HD2 H -10.470 2.443 14.426 1.00 . A A . 38 LYS HD2 1 1
14 11467 1 1 38 LYS HD3 H -12.191 2.819 14.309 1.00 . A A . 38 LYS HD3 1 1
14 11468 1 1 38 LYS HE2 H -11.852 0.399 14.111 1.00 . A A . 38 LYS HE2 1 1
14 11469 1 1 38 LYS HE3 H -12.440 1.051 12.582 1.00 . A A . 38 LYS HE3 1 1
14 11470 1 1 38 LYS HG2 H -11.889 3.342 11.896 1.00 . A A . 38 LYS HG2 1 1
14 11471 1 1 38 LYS HG3 H -10.162 3.025 12.064 1.00 . A A . 38 LYS HG3 1 1
14 11472 1 1 38 LYS HZ1 H -10.038 -0.320 13.100 1.00 . A A . 38 LYS HZ1 1 1
14 11473 1 1 38 LYS HZ2 H -9.669 1.242 12.545 1.00 . A A . 38 LYS HZ2 1 1
14 11474 1 1 38 LYS HZ3 H -10.652 0.217 11.614 1.00 . A A . 38 LYS HZ3 1 1
14 11475 1 1 38 LYS N N -9.247 5.426 11.283 1.00 . A A . 38 LYS N 1 1
14 11476 1 1 38 LYS NZ N -10.400 0.503 12.580 1.00 . A A . 38 LYS NZ 1 1
14 11477 1 1 38 LYS O O -11.716 7.796 12.156 1.00 . A A . 38 LYS O 1 1
14 11478 1 1 39 GLU C C -9.846 10.073 12.040 1.00 . A A . 39 GLU C 1 1
14 11479 1 1 39 GLU CA C -9.564 9.142 13.219 1.00 . A A . 39 GLU CA 1 1
14 11480 1 1 39 GLU CB C -8.230 9.517 13.884 1.00 . A A . 39 GLU CB 1 1
14 11481 1 1 39 GLU CD C -6.738 9.037 15.836 1.00 . A A . 39 GLU CD 1 1
14 11482 1 1 39 GLU CG C -8.119 8.803 15.233 1.00 . A A . 39 GLU CG 1 1
14 11483 1 1 39 GLU H H -8.737 7.219 12.870 1.00 . A A . 39 GLU H 1 1
14 11484 1 1 39 GLU HA H -10.353 9.268 13.946 1.00 . A A . 39 GLU HA 1 1
14 11485 1 1 39 GLU HB2 H -7.404 9.224 13.254 1.00 . A A . 39 GLU HB2 1 1
14 11486 1 1 39 GLU HB3 H -8.198 10.584 14.046 1.00 . A A . 39 GLU HB3 1 1
14 11487 1 1 39 GLU HG2 H -8.873 9.186 15.904 1.00 . A A . 39 GLU HG2 1 1
14 11488 1 1 39 GLU HG3 H -8.271 7.743 15.091 1.00 . A A . 39 GLU HG3 1 1
14 11489 1 1 39 GLU N N -9.559 7.746 12.788 1.00 . A A . 39 GLU N 1 1
14 11490 1 1 39 GLU O O -10.512 11.096 12.197 1.00 . A A . 39 GLU O 1 1
14 11491 1 1 39 GLU OE1 O -5.882 9.542 15.128 1.00 . A A . 39 GLU OE1 1 1
14 11492 1 1 39 GLU OE2 O -6.556 8.709 16.996 1.00 . A A . 39 GLU OE2 1 1
14 11493 1 1 40 ALA C C -11.037 10.652 9.343 1.00 . A A . 40 ALA C 1 1
14 11494 1 1 40 ALA CA C -9.549 10.551 9.674 1.00 . A A . 40 ALA CA 1 1
14 11495 1 1 40 ALA CB C -8.784 9.992 8.463 1.00 . A A . 40 ALA CB 1 1
14 11496 1 1 40 ALA H H -8.814 8.895 10.786 1.00 . A A . 40 ALA H 1 1
14 11497 1 1 40 ALA HA H -9.178 11.544 9.882 1.00 . A A . 40 ALA HA 1 1
14 11498 1 1 40 ALA HB1 H -7.724 9.988 8.675 1.00 . A A . 40 ALA HB1 1 1
14 11499 1 1 40 ALA HB2 H -8.972 10.617 7.603 1.00 . A A . 40 ALA HB2 1 1
14 11500 1 1 40 ALA HB3 H -9.114 8.985 8.251 1.00 . A A . 40 ALA HB3 1 1
14 11501 1 1 40 ALA N N -9.336 9.721 10.859 1.00 . A A . 40 ALA N 1 1
14 11502 1 1 40 ALA O O -11.481 11.637 8.752 1.00 . A A . 40 ALA O 1 1
14 11503 1 1 41 GLU C C -13.936 10.740 10.235 1.00 . A A . 41 GLU C 1 1
14 11504 1 1 41 GLU CA C -13.239 9.632 9.447 1.00 . A A . 41 GLU CA 1 1
14 11505 1 1 41 GLU CB C -13.856 8.274 9.805 1.00 . A A . 41 GLU CB 1 1
14 11506 1 1 41 GLU CD C -13.718 7.397 7.464 1.00 . A A . 41 GLU CD 1 1
14 11507 1 1 41 GLU CG C -13.263 7.189 8.904 1.00 . A A . 41 GLU CG 1 1
14 11508 1 1 41 GLU H H -11.403 8.871 10.188 1.00 . A A . 41 GLU H 1 1
14 11509 1 1 41 GLU HA H -13.389 9.812 8.393 1.00 . A A . 41 GLU HA 1 1
14 11510 1 1 41 GLU HB2 H -13.649 8.038 10.839 1.00 . A A . 41 GLU HB2 1 1
14 11511 1 1 41 GLU HB3 H -14.925 8.315 9.655 1.00 . A A . 41 GLU HB3 1 1
14 11512 1 1 41 GLU HG2 H -12.184 7.236 8.949 1.00 . A A . 41 GLU HG2 1 1
14 11513 1 1 41 GLU HG3 H -13.593 6.219 9.246 1.00 . A A . 41 GLU HG3 1 1
14 11514 1 1 41 GLU N N -11.805 9.632 9.721 1.00 . A A . 41 GLU N 1 1
14 11515 1 1 41 GLU O O -14.979 11.244 9.819 1.00 . A A . 41 GLU O 1 1
14 11516 1 1 41 GLU OE1 O -14.704 8.090 7.270 1.00 . A A . 41 GLU OE1 1 1
14 11517 1 1 41 GLU OE2 O -13.075 6.862 6.577 1.00 . A A . 41 GLU OE2 1 1
14 11518 1 1 42 ARG C C -13.968 13.495 11.437 1.00 . A A . 42 ARG C 1 1
14 11519 1 1 42 ARG CA C -13.939 12.168 12.201 1.00 . A A . 42 ARG CA 1 1
14 11520 1 1 42 ARG CB C -13.152 12.333 13.518 1.00 . A A . 42 ARG CB 1 1
14 11521 1 1 42 ARG CD C -14.682 11.219 15.201 1.00 . A A . 42 ARG CD 1 1
14 11522 1 1 42 ARG CG C -13.356 11.110 14.431 1.00 . A A . 42 ARG CG 1 1
14 11523 1 1 42 ARG CZ C -14.104 12.461 17.210 1.00 . A A . 42 ARG CZ 1 1
14 11524 1 1 42 ARG H H -12.523 10.683 11.655 1.00 . A A . 42 ARG H 1 1
14 11525 1 1 42 ARG HA H -14.952 11.891 12.432 1.00 . A A . 42 ARG HA 1 1
14 11526 1 1 42 ARG HB2 H -12.099 12.442 13.305 1.00 . A A . 42 ARG HB2 1 1
14 11527 1 1 42 ARG HB3 H -13.502 13.218 14.031 1.00 . A A . 42 ARG HB3 1 1
14 11528 1 1 42 ARG HD2 H -15.507 11.247 14.512 1.00 . A A . 42 ARG HD2 1 1
14 11529 1 1 42 ARG HD3 H -14.788 10.355 15.841 1.00 . A A . 42 ARG HD3 1 1
14 11530 1 1 42 ARG HE H -15.140 13.232 15.681 1.00 . A A . 42 ARG HE 1 1
14 11531 1 1 42 ARG HG2 H -13.368 10.213 13.829 1.00 . A A . 42 ARG HG2 1 1
14 11532 1 1 42 ARG HG3 H -12.541 11.053 15.137 1.00 . A A . 42 ARG HG3 1 1
14 11533 1 1 42 ARG HH11 H -14.589 14.370 17.567 1.00 . A A . 42 ARG HH11 1 1
14 11534 1 1 42 ARG HH12 H -13.687 13.580 18.816 1.00 . A A . 42 ARG HH12 1 1
14 11535 1 1 42 ARG HH21 H -13.485 10.559 17.126 1.00 . A A . 42 ARG HH21 1 1
14 11536 1 1 42 ARG HH22 H -13.061 11.422 18.567 1.00 . A A . 42 ARG HH22 1 1
14 11537 1 1 42 ARG N N -13.356 11.116 11.371 1.00 . A A . 42 ARG N 1 1
14 11538 1 1 42 ARG NE N -14.692 12.429 16.017 1.00 . A A . 42 ARG NE 1 1
14 11539 1 1 42 ARG NH1 N -14.128 13.555 17.919 1.00 . A A . 42 ARG NH1 1 1
14 11540 1 1 42 ARG NH2 N -13.504 11.398 17.670 1.00 . A A . 42 ARG NH2 1 1
14 11541 1 1 42 ARG O O -14.904 14.281 11.583 1.00 . A A . 42 ARG O 1 1
14 11542 1 1 43 LYS C C -13.955 15.036 8.792 1.00 . A A . 43 LYS C 1 1
14 11543 1 1 43 LYS CA C -12.860 14.983 9.856 1.00 . A A . 43 LYS CA 1 1
14 11544 1 1 43 LYS CB C -11.490 15.106 9.181 1.00 . A A . 43 LYS CB 1 1
14 11545 1 1 43 LYS CD C -9.042 15.416 9.576 1.00 . A A . 43 LYS CD 1 1
14 11546 1 1 43 LYS CE C -7.963 15.607 10.644 1.00 . A A . 43 LYS CE 1 1
14 11547 1 1 43 LYS CG C -10.410 15.295 10.249 1.00 . A A . 43 LYS CG 1 1
14 11548 1 1 43 LYS H H -12.219 13.083 10.546 1.00 . A A . 43 LYS H 1 1
14 11549 1 1 43 LYS HA H -12.989 15.819 10.528 1.00 . A A . 43 LYS HA 1 1
14 11550 1 1 43 LYS HB2 H -11.283 14.212 8.610 1.00 . A A . 43 LYS HB2 1 1
14 11551 1 1 43 LYS HB3 H -11.491 15.961 8.521 1.00 . A A . 43 LYS HB3 1 1
14 11552 1 1 43 LYS HD2 H -8.838 14.516 9.013 1.00 . A A . 43 LYS HD2 1 1
14 11553 1 1 43 LYS HD3 H -9.042 16.266 8.910 1.00 . A A . 43 LYS HD3 1 1
14 11554 1 1 43 LYS HE2 H -8.166 16.508 11.202 1.00 . A A . 43 LYS HE2 1 1
14 11555 1 1 43 LYS HE3 H -7.965 14.760 11.313 1.00 . A A . 43 LYS HE3 1 1
14 11556 1 1 43 LYS HG2 H -10.616 16.193 10.813 1.00 . A A . 43 LYS HG2 1 1
14 11557 1 1 43 LYS HG3 H -10.408 14.444 10.914 1.00 . A A . 43 LYS HG3 1 1
14 11558 1 1 43 LYS HZ1 H -5.932 15.167 10.524 1.00 . A A . 43 LYS HZ1 1 1
14 11559 1 1 43 LYS HZ2 H -6.339 16.716 9.961 1.00 . A A . 43 LYS HZ2 1 1
14 11560 1 1 43 LYS HZ3 H -6.689 15.348 9.017 1.00 . A A . 43 LYS HZ3 1 1
14 11561 1 1 43 LYS N N -12.937 13.743 10.627 1.00 . A A . 43 LYS N 1 1
14 11562 1 1 43 LYS NZ N -6.630 15.718 9.987 1.00 . A A . 43 LYS NZ 1 1
14 11563 1 1 43 LYS O O -14.324 16.114 8.324 1.00 . A A . 43 LYS O 1 1
14 11564 1 1 44 ALA C C -16.759 14.565 7.851 1.00 . A A . 44 ALA C 1 1
14 11565 1 1 44 ALA CA C -15.515 13.808 7.390 1.00 . A A . 44 ALA CA 1 1
14 11566 1 1 44 ALA CB C -15.887 12.352 7.073 1.00 . A A . 44 ALA CB 1 1
14 11567 1 1 44 ALA H H -14.129 13.043 8.815 1.00 . A A . 44 ALA H 1 1
14 11568 1 1 44 ALA HA H -15.145 14.273 6.489 1.00 . A A . 44 ALA HA 1 1
14 11569 1 1 44 ALA HB1 H -16.637 12.337 6.295 1.00 . A A . 44 ALA HB1 1 1
14 11570 1 1 44 ALA HB2 H -16.280 11.872 7.956 1.00 . A A . 44 ALA HB2 1 1
14 11571 1 1 44 ALA HB3 H -15.010 11.819 6.732 1.00 . A A . 44 ALA HB3 1 1
14 11572 1 1 44 ALA N N -14.466 13.871 8.410 1.00 . A A . 44 ALA N 1 1
14 11573 1 1 44 ALA O O -17.564 15.009 7.032 1.00 . A A . 44 ALA O 1 1
14 11574 1 1 45 LEU C C -18.018 16.895 9.327 1.00 . A A . 45 LEU C 1 1
14 11575 1 1 45 LEU CA C -18.066 15.418 9.714 1.00 . A A . 45 LEU CA 1 1
14 11576 1 1 45 LEU CB C -18.104 15.284 11.245 1.00 . A A . 45 LEU CB 1 1
14 11577 1 1 45 LEU CD1 C -18.199 13.683 13.160 1.00 . A A . 45 LEU CD1 1 1
14 11578 1 1 45 LEU CD2 C -19.774 13.381 11.222 1.00 . A A . 45 LEU CD2 1 1
14 11579 1 1 45 LEU CG C -18.355 13.821 11.641 1.00 . A A . 45 LEU CG 1 1
14 11580 1 1 45 LEU H H -16.239 14.340 9.770 1.00 . A A . 45 LEU H 1 1
14 11581 1 1 45 LEU HA H -18.963 14.986 9.304 1.00 . A A . 45 LEU HA 1 1
14 11582 1 1 45 LEU HB2 H -17.162 15.609 11.664 1.00 . A A . 45 LEU HB2 1 1
14 11583 1 1 45 LEU HB3 H -18.897 15.901 11.638 1.00 . A A . 45 LEU HB3 1 1
14 11584 1 1 45 LEU HD11 H -18.978 14.246 13.654 1.00 . A A . 45 LEU HD11 1 1
14 11585 1 1 45 LEU HD12 H -17.234 14.065 13.459 1.00 . A A . 45 LEU HD12 1 1
14 11586 1 1 45 LEU HD13 H -18.276 12.642 13.437 1.00 . A A . 45 LEU HD13 1 1
14 11587 1 1 45 LEU HD21 H -20.454 14.217 11.287 1.00 . A A . 45 LEU HD21 1 1
14 11588 1 1 45 LEU HD22 H -20.119 12.589 11.872 1.00 . A A . 45 LEU HD22 1 1
14 11589 1 1 45 LEU HD23 H -19.751 13.016 10.206 1.00 . A A . 45 LEU HD23 1 1
14 11590 1 1 45 LEU HG H -17.624 13.191 11.153 1.00 . A A . 45 LEU HG 1 1
14 11591 1 1 45 LEU N N -16.912 14.711 9.164 1.00 . A A . 45 LEU N 1 1
14 11592 1 1 45 LEU O O -19.057 17.541 9.190 1.00 . A A . 45 LEU O 1 1
14 11593 1 1 46 GLU C C -17.298 19.105 7.421 1.00 . A A . 46 GLU C 1 1
14 11594 1 1 46 GLU CA C -16.651 18.831 8.781 1.00 . A A . 46 GLU CA 1 1
14 11595 1 1 46 GLU CB C -15.165 19.241 8.766 1.00 . A A . 46 GLU CB 1 1
14 11596 1 1 46 GLU CD C -13.589 21.166 8.493 1.00 . A A . 46 GLU CD 1 1
14 11597 1 1 46 GLU CG C -15.049 20.732 8.432 1.00 . A A . 46 GLU CG 1 1
14 11598 1 1 46 GLU H H -16.014 16.863 9.270 1.00 . A A . 46 GLU H 1 1
14 11599 1 1 46 GLU HA H -17.160 19.431 9.521 1.00 . A A . 46 GLU HA 1 1
14 11600 1 1 46 GLU HB2 H -14.734 19.063 9.741 1.00 . A A . 46 GLU HB2 1 1
14 11601 1 1 46 GLU HB3 H -14.627 18.670 8.026 1.00 . A A . 46 GLU HB3 1 1
14 11602 1 1 46 GLU HG2 H -15.433 20.910 7.439 1.00 . A A . 46 GLU HG2 1 1
14 11603 1 1 46 GLU HG3 H -15.622 21.304 9.146 1.00 . A A . 46 GLU HG3 1 1
14 11604 1 1 46 GLU N N -16.809 17.425 9.151 1.00 . A A . 46 GLU N 1 1
14 11605 1 1 46 GLU O O -17.891 20.163 7.215 1.00 . A A . 46 GLU O 1 1
14 11606 1 1 46 GLU OE1 O -12.752 20.325 8.779 1.00 . A A . 46 GLU OE1 1 1
14 11607 1 1 46 GLU OE2 O -13.328 22.334 8.253 1.00 . A A . 46 GLU OE2 1 1
14 11608 1 1 47 ASP C C -19.284 18.498 5.265 1.00 . A A . 47 ASP C 1 1
14 11609 1 1 47 ASP CA C -17.767 18.330 5.166 1.00 . A A . 47 ASP CA 1 1
14 11610 1 1 47 ASP CB C -17.422 17.143 4.250 1.00 . A A . 47 ASP CB 1 1
14 11611 1 1 47 ASP CG C -15.944 17.185 3.878 1.00 . A A . 47 ASP CG 1 1
14 11612 1 1 47 ASP H H -16.705 17.325 6.704 1.00 . A A . 47 ASP H 1 1
14 11613 1 1 47 ASP HA H -17.354 19.228 4.732 1.00 . A A . 47 ASP HA 1 1
14 11614 1 1 47 ASP HB2 H -17.636 16.212 4.752 1.00 . A A . 47 ASP HB2 1 1
14 11615 1 1 47 ASP HB3 H -18.014 17.206 3.349 1.00 . A A . 47 ASP HB3 1 1
14 11616 1 1 47 ASP N N -17.183 18.154 6.493 1.00 . A A . 47 ASP N 1 1
14 11617 1 1 47 ASP O O -19.877 19.273 4.513 1.00 . A A . 47 ASP O 1 1
14 11618 1 1 47 ASP OD1 O -15.323 18.211 4.107 1.00 . A A . 47 ASP OD1 1 1
14 11619 1 1 47 ASP OD2 O -15.452 16.191 3.371 1.00 . A A . 47 ASP OD2 1 1
14 11620 1 1 48 LYS C C -21.766 19.276 6.790 1.00 . A A . 48 LYS C 1 1
14 11621 1 1 48 LYS CA C -21.358 17.866 6.363 1.00 . A A . 48 LYS CA 1 1
14 11622 1 1 48 LYS CB C -21.856 16.835 7.390 1.00 . A A . 48 LYS CB 1 1
14 11623 1 1 48 LYS CD C -22.213 14.401 7.825 1.00 . A A . 48 LYS CD 1 1
14 11624 1 1 48 LYS CE C -22.050 12.992 7.251 1.00 . A A . 48 LYS CE 1 1
14 11625 1 1 48 LYS CG C -21.716 15.428 6.806 1.00 . A A . 48 LYS CG 1 1
14 11626 1 1 48 LYS H H -19.395 17.175 6.770 1.00 . A A . 48 LYS H 1 1
14 11627 1 1 48 LYS HA H -21.825 17.651 5.414 1.00 . A A . 48 LYS HA 1 1
14 11628 1 1 48 LYS HB2 H -21.278 16.906 8.300 1.00 . A A . 48 LYS HB2 1 1
14 11629 1 1 48 LYS HB3 H -22.897 17.025 7.612 1.00 . A A . 48 LYS HB3 1 1
14 11630 1 1 48 LYS HD2 H -21.637 14.490 8.735 1.00 . A A . 48 LYS HD2 1 1
14 11631 1 1 48 LYS HD3 H -23.255 14.581 8.039 1.00 . A A . 48 LYS HD3 1 1
14 11632 1 1 48 LYS HE2 H -21.015 12.828 6.990 1.00 . A A . 48 LYS HE2 1 1
14 11633 1 1 48 LYS HE3 H -22.354 12.266 7.989 1.00 . A A . 48 LYS HE3 1 1
14 11634 1 1 48 LYS HG2 H -22.304 15.354 5.903 1.00 . A A . 48 LYS HG2 1 1
14 11635 1 1 48 LYS HG3 H -20.680 15.234 6.579 1.00 . A A . 48 LYS HG3 1 1
14 11636 1 1 48 LYS HZ1 H -22.436 13.321 5.231 1.00 . A A . 48 LYS HZ1 1 1
14 11637 1 1 48 LYS HZ2 H -23.826 13.289 6.207 1.00 . A A . 48 LYS HZ2 1 1
14 11638 1 1 48 LYS HZ3 H -23.025 11.842 5.816 1.00 . A A . 48 LYS HZ3 1 1
14 11639 1 1 48 LYS N N -19.910 17.774 6.191 1.00 . A A . 48 LYS N 1 1
14 11640 1 1 48 LYS NZ N -22.898 12.850 6.034 1.00 . A A . 48 LYS NZ 1 1
14 11641 1 1 48 LYS O O -22.811 19.774 6.376 1.00 . A A . 48 LYS O 1 1
14 11642 1 1 49 LEU C C -21.290 22.245 6.908 1.00 . A A . 49 LEU C 1 1
14 11643 1 1 49 LEU CA C -21.249 21.268 8.083 1.00 . A A . 49 LEU CA 1 1
14 11644 1 1 49 LEU CB C -20.220 21.738 9.128 1.00 . A A . 49 LEU CB 1 1
14 11645 1 1 49 LEU CD1 C -19.201 21.251 11.355 1.00 . A A . 49 LEU CD1 1 1
14 11646 1 1 49 LEU CD2 C -21.707 21.244 11.120 1.00 . A A . 49 LEU CD2 1 1
14 11647 1 1 49 LEU CG C -20.369 20.919 10.419 1.00 . A A . 49 LEU CG 1 1
14 11648 1 1 49 LEU H H -20.118 19.482 7.919 1.00 . A A . 49 LEU H 1 1
14 11649 1 1 49 LEU HA H -22.225 21.256 8.543 1.00 . A A . 49 LEU HA 1 1
14 11650 1 1 49 LEU HB2 H -19.220 21.610 8.740 1.00 . A A . 49 LEU HB2 1 1
14 11651 1 1 49 LEU HB3 H -20.384 22.782 9.346 1.00 . A A . 49 LEU HB3 1 1
14 11652 1 1 49 LEU HD11 H -19.229 22.301 11.607 1.00 . A A . 49 LEU HD11 1 1
14 11653 1 1 49 LEU HD12 H -18.269 21.024 10.861 1.00 . A A . 49 LEU HD12 1 1
14 11654 1 1 49 LEU HD13 H -19.284 20.663 12.256 1.00 . A A . 49 LEU HD13 1 1
14 11655 1 1 49 LEU HD21 H -21.612 21.077 12.184 1.00 . A A . 49 LEU HD21 1 1
14 11656 1 1 49 LEU HD22 H -22.480 20.598 10.733 1.00 . A A . 49 LEU HD22 1 1
14 11657 1 1 49 LEU HD23 H -21.977 22.275 10.944 1.00 . A A . 49 LEU HD23 1 1
14 11658 1 1 49 LEU HG H -20.337 19.867 10.175 1.00 . A A . 49 LEU HG 1 1
14 11659 1 1 49 LEU N N -20.942 19.919 7.619 1.00 . A A . 49 LEU N 1 1
14 11660 1 1 49 LEU O O -22.108 23.167 6.889 1.00 . A A . 49 LEU O 1 1
14 11661 1 1 50 ALA C C -21.696 22.849 3.997 1.00 . A A . 50 ALA C 1 1
14 11662 1 1 50 ALA CA C -20.377 22.927 4.761 1.00 . A A . 50 ALA CA 1 1
14 11663 1 1 50 ALA CB C -19.213 22.562 3.826 1.00 . A A . 50 ALA CB 1 1
14 11664 1 1 50 ALA H H -19.786 21.292 5.983 1.00 . A A . 50 ALA H 1 1
14 11665 1 1 50 ALA HA H -20.238 23.942 5.103 1.00 . A A . 50 ALA HA 1 1
14 11666 1 1 50 ALA HB1 H -19.332 21.549 3.468 1.00 . A A . 50 ALA HB1 1 1
14 11667 1 1 50 ALA HB2 H -18.278 22.648 4.361 1.00 . A A . 50 ALA HB2 1 1
14 11668 1 1 50 ALA HB3 H -19.205 23.240 2.985 1.00 . A A . 50 ALA HB3 1 1
14 11669 1 1 50 ALA N N -20.410 22.044 5.926 1.00 . A A . 50 ALA N 1 1
14 11670 1 1 50 ALA O O -22.074 23.790 3.299 1.00 . A A . 50 ALA O 1 1
14 11671 1 1 51 ASP C C -23.517 21.783 1.947 1.00 . A A . 51 ASP C 1 1
14 11672 1 1 51 ASP CA C -23.673 21.541 3.446 1.00 . A A . 51 ASP CA 1 1
14 11673 1 1 51 ASP CB C -24.709 22.514 4.014 1.00 . A A . 51 ASP CB 1 1
14 11674 1 1 51 ASP CG C -25.071 22.119 5.441 1.00 . A A . 51 ASP CG 1 1
14 11675 1 1 51 ASP H H -22.043 21.006 4.708 1.00 . A A . 51 ASP H 1 1
14 11676 1 1 51 ASP HA H -24.029 20.529 3.605 1.00 . A A . 51 ASP HA 1 1
14 11677 1 1 51 ASP HB2 H -24.301 23.514 4.011 1.00 . A A . 51 ASP HB2 1 1
14 11678 1 1 51 ASP HB3 H -25.597 22.488 3.400 1.00 . A A . 51 ASP HB3 1 1
14 11679 1 1 51 ASP N N -22.393 21.722 4.134 1.00 . A A . 51 ASP N 1 1
14 11680 1 1 51 ASP O O -24.406 22.347 1.307 1.00 . A A . 51 ASP O 1 1
14 11681 1 1 51 ASP OD1 O -24.751 21.006 5.825 1.00 . A A . 51 ASP OD1 1 1
14 11682 1 1 51 ASP OD2 O -25.662 22.934 6.129 1.00 . A A . 51 ASP OD2 1 1
14 11683 1 1 52 TYR C C -21.080 20.544 -0.522 1.00 . A A . 52 TYR C 1 1
14 11684 1 1 52 TYR CA C -22.134 21.536 -0.038 1.00 . A A . 52 TYR CA 1 1
14 11685 1 1 52 TYR CB C -21.658 22.965 -0.309 1.00 . A A . 52 TYR CB 1 1
14 11686 1 1 52 TYR CD1 C -22.355 23.286 -2.709 1.00 . A A . 52 TYR CD1 1 1
14 11687 1 1 52 TYR CD2 C -19.992 23.086 -2.200 1.00 . A A . 52 TYR CD2 1 1
14 11688 1 1 52 TYR CE1 C -22.050 23.425 -4.069 1.00 . A A . 52 TYR CE1 1 1
14 11689 1 1 52 TYR CE2 C -19.688 23.224 -3.560 1.00 . A A . 52 TYR CE2 1 1
14 11690 1 1 52 TYR CG C -21.326 23.117 -1.775 1.00 . A A . 52 TYR CG 1 1
14 11691 1 1 52 TYR CZ C -20.716 23.393 -4.494 1.00 . A A . 52 TYR CZ 1 1
14 11692 1 1 52 TYR H H -21.708 20.914 1.943 1.00 . A A . 52 TYR H 1 1
14 11693 1 1 52 TYR HA H -23.052 21.365 -0.581 1.00 . A A . 52 TYR HA 1 1
14 11694 1 1 52 TYR HB2 H -22.439 23.661 -0.042 1.00 . A A . 52 TYR HB2 1 1
14 11695 1 1 52 TYR HB3 H -20.777 23.169 0.283 1.00 . A A . 52 TYR HB3 1 1
14 11696 1 1 52 TYR HD1 H -23.383 23.310 -2.382 1.00 . A A . 52 TYR HD1 1 1
14 11697 1 1 52 TYR HD2 H -19.199 22.956 -1.480 1.00 . A A . 52 TYR HD2 1 1
14 11698 1 1 52 TYR HE1 H -22.843 23.554 -4.789 1.00 . A A . 52 TYR HE1 1 1
14 11699 1 1 52 TYR HE2 H -18.659 23.201 -3.888 1.00 . A A . 52 TYR HE2 1 1
14 11700 1 1 52 TYR HH H -19.905 22.762 -6.103 1.00 . A A . 52 TYR HH 1 1
14 11701 1 1 52 TYR N N -22.385 21.357 1.389 1.00 . A A . 52 TYR N 1 1
14 11702 1 1 52 TYR O O -20.383 19.994 0.315 1.00 . A A . 52 TYR O 1 1
14 11703 1 1 52 TYR OXT O -20.986 20.350 -1.722 1.00 . A A . 52 TYR OXT 1 1
14 11704 1 1 52 TYR OH O -20.417 23.530 -5.834 1.00 . A A . 52 TYR OH 1 1
15 11705 1 1 1 GLY C C 35.296 -15.926 25.126 1.00 . A A . 1 GLY C 1 1
15 11706 1 1 1 GLY CA C 35.765 -15.681 23.697 1.00 . A A . 1 GLY CA 1 1
15 11707 1 1 1 GLY H1 H 37.323 -17.061 23.650 1.00 . A A . 1 GLY H1 1 1
15 11708 1 1 1 GLY H2 H 37.741 -15.569 24.347 1.00 . A A . 1 GLY H2 1 1
15 11709 1 1 1 GLY H3 H 37.572 -15.706 22.662 1.00 . A A . 1 GLY H3 1 1
15 11710 1 1 1 GLY HA2 H 35.626 -14.638 23.443 1.00 . A A . 1 GLY HA2 1 1
15 11711 1 1 1 GLY HA3 H 35.190 -16.296 23.021 1.00 . A A . 1 GLY HA3 1 1
15 11712 1 1 1 GLY N N 37.210 -16.030 23.580 1.00 . A A . 1 GLY N 1 1
15 11713 1 1 1 GLY O O 36.007 -16.530 25.926 1.00 . A A . 1 GLY O 1 1
15 11714 1 1 2 SER C C 33.185 -17.087 27.032 1.00 . A A . 2 SER C 1 1
15 11715 1 1 2 SER CA C 33.537 -15.623 26.776 1.00 . A A . 2 SER CA 1 1
15 11716 1 1 2 SER CB C 32.284 -14.760 26.933 1.00 . A A . 2 SER CB 1 1
15 11717 1 1 2 SER H H 33.573 -14.974 24.758 1.00 . A A . 2 SER H 1 1
15 11718 1 1 2 SER HA H 34.269 -15.306 27.504 1.00 . A A . 2 SER HA 1 1
15 11719 1 1 2 SER HB2 H 31.947 -14.796 27.956 1.00 . A A . 2 SER HB2 1 1
15 11720 1 1 2 SER HB3 H 32.518 -13.737 26.668 1.00 . A A . 2 SER HB3 1 1
15 11721 1 1 2 SER HG H 31.241 -16.217 26.173 1.00 . A A . 2 SER HG 1 1
15 11722 1 1 2 SER N N 34.094 -15.450 25.438 1.00 . A A . 2 SER N 1 1
15 11723 1 1 2 SER O O 33.049 -17.510 28.180 1.00 . A A . 2 SER O 1 1
15 11724 1 1 2 SER OG O 31.259 -15.261 26.085 1.00 . A A . 2 SER OG 1 1
15 11725 1 1 3 VAL C C 31.327 -19.431 26.746 1.00 . A A . 3 VAL C 1 1
15 11726 1 1 3 VAL CA C 32.691 -19.271 26.078 1.00 . A A . 3 VAL CA 1 1
15 11727 1 1 3 VAL CB C 33.761 -20.002 26.904 1.00 . A A . 3 VAL CB 1 1
15 11728 1 1 3 VAL CG1 C 33.664 -21.515 26.672 1.00 . A A . 3 VAL CG1 1 1
15 11729 1 1 3 VAL CG2 C 35.153 -19.513 26.485 1.00 . A A . 3 VAL CG2 1 1
15 11730 1 1 3 VAL H H 33.154 -17.455 25.064 1.00 . A A . 3 VAL H 1 1
15 11731 1 1 3 VAL HA H 32.649 -19.713 25.091 1.00 . A A . 3 VAL HA 1 1
15 11732 1 1 3 VAL HB H 33.609 -19.791 27.952 1.00 . A A . 3 VAL HB 1 1
15 11733 1 1 3 VAL HG11 H 32.741 -21.887 27.089 1.00 . A A . 3 VAL HG11 1 1
15 11734 1 1 3 VAL HG12 H 34.498 -22.006 27.152 1.00 . A A . 3 VAL HG12 1 1
15 11735 1 1 3 VAL HG13 H 33.689 -21.723 25.612 1.00 . A A . 3 VAL HG13 1 1
15 11736 1 1 3 VAL HG21 H 35.340 -18.545 26.924 1.00 . A A . 3 VAL HG21 1 1
15 11737 1 1 3 VAL HG22 H 35.203 -19.437 25.409 1.00 . A A . 3 VAL HG22 1 1
15 11738 1 1 3 VAL HG23 H 35.901 -20.213 26.829 1.00 . A A . 3 VAL HG23 1 1
15 11739 1 1 3 VAL N N 33.035 -17.852 25.955 1.00 . A A . 3 VAL N 1 1
15 11740 1 1 3 VAL O O 30.836 -20.545 26.926 1.00 . A A . 3 VAL O 1 1
15 11741 1 1 4 GLU C C 28.358 -18.949 26.820 1.00 . A A . 4 GLU C 1 1
15 11742 1 1 4 GLU CA C 29.404 -18.341 27.756 1.00 . A A . 4 GLU CA 1 1
15 11743 1 1 4 GLU CB C 28.972 -16.933 28.212 1.00 . A A . 4 GLU CB 1 1
15 11744 1 1 4 GLU CD C 27.225 -15.644 29.456 1.00 . A A . 4 GLU CD 1 1
15 11745 1 1 4 GLU CG C 27.627 -17.020 28.939 1.00 . A A . 4 GLU CG 1 1
15 11746 1 1 4 GLU H H 31.152 -17.446 26.937 1.00 . A A . 4 GLU H 1 1
15 11747 1 1 4 GLU HA H 29.479 -18.970 28.631 1.00 . A A . 4 GLU HA 1 1
15 11748 1 1 4 GLU HB2 H 29.713 -16.529 28.888 1.00 . A A . 4 GLU HB2 1 1
15 11749 1 1 4 GLU HB3 H 28.872 -16.278 27.360 1.00 . A A . 4 GLU HB3 1 1
15 11750 1 1 4 GLU HG2 H 26.870 -17.379 28.257 1.00 . A A . 4 GLU HG2 1 1
15 11751 1 1 4 GLU HG3 H 27.713 -17.702 29.772 1.00 . A A . 4 GLU HG3 1 1
15 11752 1 1 4 GLU N N 30.715 -18.306 27.109 1.00 . A A . 4 GLU N 1 1
15 11753 1 1 4 GLU O O 27.483 -19.693 27.262 1.00 . A A . 4 GLU O 1 1
15 11754 1 1 4 GLU OE1 O 27.975 -14.707 29.235 1.00 . A A . 4 GLU OE1 1 1
15 11755 1 1 4 GLU OE2 O 26.172 -15.545 30.066 1.00 . A A . 4 GLU OE2 1 1
15 11756 1 1 5 LYS C C 27.595 -20.691 24.488 1.00 . A A . 5 LYS C 1 1
15 11757 1 1 5 LYS CA C 27.495 -19.167 24.558 1.00 . A A . 5 LYS CA 1 1
15 11758 1 1 5 LYS CB C 27.726 -18.554 23.167 1.00 . A A . 5 LYS CB 1 1
15 11759 1 1 5 LYS CD C 27.569 -16.461 21.811 1.00 . A A . 5 LYS CD 1 1
15 11760 1 1 5 LYS CE C 27.207 -14.975 21.844 1.00 . A A . 5 LYS CE 1 1
15 11761 1 1 5 LYS CG C 27.335 -17.074 23.194 1.00 . A A . 5 LYS CG 1 1
15 11762 1 1 5 LYS H H 29.166 -18.041 25.221 1.00 . A A . 5 LYS H 1 1
15 11763 1 1 5 LYS HA H 26.499 -18.906 24.885 1.00 . A A . 5 LYS HA 1 1
15 11764 1 1 5 LYS HB2 H 28.765 -18.645 22.886 1.00 . A A . 5 LYS HB2 1 1
15 11765 1 1 5 LYS HB3 H 27.113 -19.069 22.443 1.00 . A A . 5 LYS HB3 1 1
15 11766 1 1 5 LYS HD2 H 28.608 -16.573 21.539 1.00 . A A . 5 LYS HD2 1 1
15 11767 1 1 5 LYS HD3 H 26.949 -16.963 21.084 1.00 . A A . 5 LYS HD3 1 1
15 11768 1 1 5 LYS HE2 H 27.791 -14.478 22.604 1.00 . A A . 5 LYS HE2 1 1
15 11769 1 1 5 LYS HE3 H 27.418 -14.532 20.882 1.00 . A A . 5 LYS HE3 1 1
15 11770 1 1 5 LYS HG2 H 26.291 -16.983 23.457 1.00 . A A . 5 LYS HG2 1 1
15 11771 1 1 5 LYS HG3 H 27.939 -16.555 23.923 1.00 . A A . 5 LYS HG3 1 1
15 11772 1 1 5 LYS HZ1 H 25.545 -13.823 22.341 1.00 . A A . 5 LYS HZ1 1 1
15 11773 1 1 5 LYS HZ2 H 25.521 -15.392 22.992 1.00 . A A . 5 LYS HZ2 1 1
15 11774 1 1 5 LYS HZ3 H 25.193 -15.148 21.343 1.00 . A A . 5 LYS HZ3 1 1
15 11775 1 1 5 LYS N N 28.448 -18.633 25.528 1.00 . A A . 5 LYS N 1 1
15 11776 1 1 5 LYS NZ N 25.758 -14.823 22.152 1.00 . A A . 5 LYS NZ 1 1
15 11777 1 1 5 LYS O O 26.586 -21.377 24.329 1.00 . A A . 5 LYS O 1 1
15 11778 1 1 6 LEU C C 28.314 -23.351 25.721 1.00 . A A . 6 LEU C 1 1
15 11779 1 1 6 LEU CA C 29.016 -22.664 24.549 1.00 . A A . 6 LEU CA 1 1
15 11780 1 1 6 LEU CB C 30.516 -23.022 24.550 1.00 . A A . 6 LEU CB 1 1
15 11781 1 1 6 LEU CD1 C 30.601 -23.625 22.085 1.00 . A A . 6 LEU CD1 1 1
15 11782 1 1 6 LEU CD2 C 30.873 -21.233 22.815 1.00 . A A . 6 LEU CD2 1 1
15 11783 1 1 6 LEU CG C 31.154 -22.696 23.184 1.00 . A A . 6 LEU CG 1 1
15 11784 1 1 6 LEU H H 29.584 -20.629 24.736 1.00 . A A . 6 LEU H 1 1
15 11785 1 1 6 LEU HA H 28.577 -23.031 23.638 1.00 . A A . 6 LEU HA 1 1
15 11786 1 1 6 LEU HB2 H 31.028 -22.464 25.320 1.00 . A A . 6 LEU HB2 1 1
15 11787 1 1 6 LEU HB3 H 30.630 -24.078 24.749 1.00 . A A . 6 LEU HB3 1 1
15 11788 1 1 6 LEU HD11 H 29.714 -23.193 21.643 1.00 . A A . 6 LEU HD11 1 1
15 11789 1 1 6 LEU HD12 H 30.358 -24.590 22.504 1.00 . A A . 6 LEU HD12 1 1
15 11790 1 1 6 LEU HD13 H 31.353 -23.751 21.319 1.00 . A A . 6 LEU HD13 1 1
15 11791 1 1 6 LEU HD21 H 29.861 -21.140 22.455 1.00 . A A . 6 LEU HD21 1 1
15 11792 1 1 6 LEU HD22 H 31.560 -20.922 22.041 1.00 . A A . 6 LEU HD22 1 1
15 11793 1 1 6 LEU HD23 H 31.007 -20.608 23.684 1.00 . A A . 6 LEU HD23 1 1
15 11794 1 1 6 LEU HG H 32.223 -22.842 23.258 1.00 . A A . 6 LEU HG 1 1
15 11795 1 1 6 LEU N N 28.814 -21.217 24.605 1.00 . A A . 6 LEU N 1 1
15 11796 1 1 6 LEU O O 27.774 -24.447 25.571 1.00 . A A . 6 LEU O 1 1
15 11797 1 1 7 THR C C 26.183 -23.452 27.811 1.00 . A A . 7 THR C 1 1
15 11798 1 1 7 THR CA C 27.679 -23.280 28.065 1.00 . A A . 7 THR CA 1 1
15 11799 1 1 7 THR CB C 27.907 -22.374 29.280 1.00 . A A . 7 THR CB 1 1
15 11800 1 1 7 THR CG2 C 27.451 -23.090 30.554 1.00 . A A . 7 THR CG2 1 1
15 11801 1 1 7 THR H H 28.760 -21.834 26.960 1.00 . A A . 7 THR H 1 1
15 11802 1 1 7 THR HA H 28.115 -24.248 28.265 1.00 . A A . 7 THR HA 1 1
15 11803 1 1 7 THR HB H 27.348 -21.458 29.163 1.00 . A A . 7 THR HB 1 1
15 11804 1 1 7 THR HG1 H 29.420 -21.158 29.156 1.00 . A A . 7 THR HG1 1 1
15 11805 1 1 7 THR HG21 H 27.379 -22.377 31.361 1.00 . A A . 7 THR HG21 1 1
15 11806 1 1 7 THR HG22 H 28.171 -23.853 30.814 1.00 . A A . 7 THR HG22 1 1
15 11807 1 1 7 THR HG23 H 26.489 -23.548 30.390 1.00 . A A . 7 THR HG23 1 1
15 11808 1 1 7 THR N N 28.322 -22.707 26.888 1.00 . A A . 7 THR N 1 1
15 11809 1 1 7 THR O O 25.539 -22.583 27.223 1.00 . A A . 7 THR O 1 1
15 11810 1 1 7 THR OG1 O 29.293 -22.080 29.389 1.00 . A A . 7 THR OG1 1 1
15 11811 1 1 8 ALA C C 23.350 -24.044 28.985 1.00 . A A . 8 ALA C 1 1
15 11812 1 1 8 ALA CA C 24.218 -24.874 28.040 1.00 . A A . 8 ALA CA 1 1
15 11813 1 1 8 ALA CB C 23.931 -26.364 28.266 1.00 . A A . 8 ALA CB 1 1
15 11814 1 1 8 ALA H H 26.209 -25.244 28.695 1.00 . A A . 8 ALA H 1 1
15 11815 1 1 8 ALA HA H 23.958 -24.623 27.024 1.00 . A A . 8 ALA HA 1 1
15 11816 1 1 8 ALA HB1 H 22.901 -26.571 28.014 1.00 . A A . 8 ALA HB1 1 1
15 11817 1 1 8 ALA HB2 H 24.103 -26.615 29.301 1.00 . A A . 8 ALA HB2 1 1
15 11818 1 1 8 ALA HB3 H 24.579 -26.957 27.637 1.00 . A A . 8 ALA HB3 1 1
15 11819 1 1 8 ALA N N 25.641 -24.587 28.242 1.00 . A A . 8 ALA N 1 1
15 11820 1 1 8 ALA O O 22.133 -24.213 29.028 1.00 . A A . 8 ALA O 1 1
15 11821 1 1 9 ASP C C 22.649 -21.100 29.959 1.00 . A A . 9 ASP C 1 1
15 11822 1 1 9 ASP CA C 23.255 -22.301 30.677 1.00 . A A . 9 ASP CA 1 1
15 11823 1 1 9 ASP CB C 24.196 -21.817 31.782 1.00 . A A . 9 ASP CB 1 1
15 11824 1 1 9 ASP CG C 25.251 -20.881 31.202 1.00 . A A . 9 ASP CG 1 1
15 11825 1 1 9 ASP H H 24.953 -23.057 29.660 1.00 . A A . 9 ASP H 1 1
15 11826 1 1 9 ASP HA H 22.459 -22.877 31.127 1.00 . A A . 9 ASP HA 1 1
15 11827 1 1 9 ASP HB2 H 23.623 -21.289 32.532 1.00 . A A . 9 ASP HB2 1 1
15 11828 1 1 9 ASP HB3 H 24.683 -22.666 32.236 1.00 . A A . 9 ASP HB3 1 1
15 11829 1 1 9 ASP N N 23.983 -23.150 29.737 1.00 . A A . 9 ASP N 1 1
15 11830 1 1 9 ASP O O 22.050 -20.227 30.586 1.00 . A A . 9 ASP O 1 1
15 11831 1 1 9 ASP OD1 O 25.222 -20.652 30.004 1.00 . A A . 9 ASP OD1 1 1
15 11832 1 1 9 ASP OD2 O 26.075 -20.404 31.966 1.00 . A A . 9 ASP OD2 1 1
15 11833 1 1 10 ALA C C 20.751 -19.895 27.984 1.00 . A A . 10 ALA C 1 1
15 11834 1 1 10 ALA CA C 22.271 -19.956 27.850 1.00 . A A . 10 ALA CA 1 1
15 11835 1 1 10 ALA CB C 22.656 -20.093 26.367 1.00 . A A . 10 ALA CB 1 1
15 11836 1 1 10 ALA H H 23.297 -21.787 28.195 1.00 . A A . 10 ALA H 1 1
15 11837 1 1 10 ALA HA H 22.685 -19.032 28.227 1.00 . A A . 10 ALA HA 1 1
15 11838 1 1 10 ALA HB1 H 22.280 -21.025 25.973 1.00 . A A . 10 ALA HB1 1 1
15 11839 1 1 10 ALA HB2 H 23.732 -20.069 26.269 1.00 . A A . 10 ALA HB2 1 1
15 11840 1 1 10 ALA HB3 H 22.229 -19.271 25.811 1.00 . A A . 10 ALA HB3 1 1
15 11841 1 1 10 ALA N N 22.810 -21.062 28.640 1.00 . A A . 10 ALA N 1 1
15 11842 1 1 10 ALA O O 20.151 -18.828 27.850 1.00 . A A . 10 ALA O 1 1
15 11843 1 1 11 GLU C C 18.238 -20.231 29.589 1.00 . A A . 11 GLU C 1 1
15 11844 1 1 11 GLU CA C 18.681 -21.093 28.408 1.00 . A A . 11 GLU CA 1 1
15 11845 1 1 11 GLU CB C 18.197 -22.541 28.591 1.00 . A A . 11 GLU CB 1 1
15 11846 1 1 11 GLU CD C 18.049 -24.779 27.483 1.00 . A A . 11 GLU CD 1 1
15 11847 1 1 11 GLU CG C 18.366 -23.303 27.275 1.00 . A A . 11 GLU CG 1 1
15 11848 1 1 11 GLU H H 20.657 -21.863 28.358 1.00 . A A . 11 GLU H 1 1
15 11849 1 1 11 GLU HA H 18.231 -20.695 27.509 1.00 . A A . 11 GLU HA 1 1
15 11850 1 1 11 GLU HB2 H 18.769 -23.030 29.366 1.00 . A A . 11 GLU HB2 1 1
15 11851 1 1 11 GLU HB3 H 17.152 -22.537 28.866 1.00 . A A . 11 GLU HB3 1 1
15 11852 1 1 11 GLU HG2 H 17.695 -22.892 26.536 1.00 . A A . 11 GLU HG2 1 1
15 11853 1 1 11 GLU HG3 H 19.385 -23.201 26.931 1.00 . A A . 11 GLU HG3 1 1
15 11854 1 1 11 GLU N N 20.132 -21.043 28.255 1.00 . A A . 11 GLU N 1 1
15 11855 1 1 11 GLU O O 17.189 -19.587 29.535 1.00 . A A . 11 GLU O 1 1
15 11856 1 1 11 GLU OE1 O 17.929 -25.184 28.628 1.00 . A A . 11 GLU OE1 1 1
15 11857 1 1 11 GLU OE2 O 17.929 -25.484 26.495 1.00 . A A . 11 GLU OE2 1 1
15 11858 1 1 12 LEU C C 18.713 -17.923 31.476 1.00 . A A . 12 LEU C 1 1
15 11859 1 1 12 LEU CA C 18.706 -19.410 31.829 1.00 . A A . 12 LEU CA 1 1
15 11860 1 1 12 LEU CB C 19.681 -19.685 32.991 1.00 . A A . 12 LEU CB 1 1
15 11861 1 1 12 LEU CD1 C 20.595 -21.420 34.540 1.00 . A A . 12 LEU CD1 1 1
15 11862 1 1 12 LEU CD2 C 18.105 -21.192 34.283 1.00 . A A . 12 LEU CD2 1 1
15 11863 1 1 12 LEU CG C 19.464 -21.100 33.556 1.00 . A A . 12 LEU CG 1 1
15 11864 1 1 12 LEU H H 19.871 -20.730 30.642 1.00 . A A . 12 LEU H 1 1
15 11865 1 1 12 LEU HA H 17.710 -19.674 32.146 1.00 . A A . 12 LEU HA 1 1
15 11866 1 1 12 LEU HB2 H 20.699 -19.599 32.641 1.00 . A A . 12 LEU HB2 1 1
15 11867 1 1 12 LEU HB3 H 19.517 -18.960 33.774 1.00 . A A . 12 LEU HB3 1 1
15 11868 1 1 12 LEU HD11 H 21.539 -21.412 34.017 1.00 . A A . 12 LEU HD11 1 1
15 11869 1 1 12 LEU HD12 H 20.430 -22.396 34.971 1.00 . A A . 12 LEU HD12 1 1
15 11870 1 1 12 LEU HD13 H 20.609 -20.678 35.324 1.00 . A A . 12 LEU HD13 1 1
15 11871 1 1 12 LEU HD21 H 17.331 -21.435 33.570 1.00 . A A . 12 LEU HD21 1 1
15 11872 1 1 12 LEU HD22 H 17.873 -20.251 34.756 1.00 . A A . 12 LEU HD22 1 1
15 11873 1 1 12 LEU HD23 H 18.146 -21.968 35.036 1.00 . A A . 12 LEU HD23 1 1
15 11874 1 1 12 LEU HG H 19.487 -21.817 32.747 1.00 . A A . 12 LEU HG 1 1
15 11875 1 1 12 LEU N N 19.040 -20.212 30.654 1.00 . A A . 12 LEU N 1 1
15 11876 1 1 12 LEU O O 17.912 -17.150 32.002 1.00 . A A . 12 LEU O 1 1
15 11877 1 1 13 GLN C C 18.450 -15.703 29.420 1.00 . A A . 13 GLN C 1 1
15 11878 1 1 13 GLN CA C 19.709 -16.123 30.175 1.00 . A A . 13 GLN CA 1 1
15 11879 1 1 13 GLN CB C 20.949 -15.878 29.294 1.00 . A A . 13 GLN CB 1 1
15 11880 1 1 13 GLN CD C 22.286 -14.942 31.209 1.00 . A A . 13 GLN CD 1 1
15 11881 1 1 13 GLN CG C 22.237 -16.012 30.123 1.00 . A A . 13 GLN CG 1 1
15 11882 1 1 13 GLN H H 20.228 -18.184 30.187 1.00 . A A . 13 GLN H 1 1
15 11883 1 1 13 GLN HA H 19.788 -15.516 31.062 1.00 . A A . 13 GLN HA 1 1
15 11884 1 1 13 GLN HB2 H 20.970 -16.593 28.486 1.00 . A A . 13 GLN HB2 1 1
15 11885 1 1 13 GLN HB3 H 20.899 -14.880 28.883 1.00 . A A . 13 GLN HB3 1 1
15 11886 1 1 13 GLN HE21 H 22.783 -16.216 32.648 1.00 . A A . 13 GLN HE21 1 1
15 11887 1 1 13 GLN HE22 H 22.622 -14.598 33.135 1.00 . A A . 13 GLN HE22 1 1
15 11888 1 1 13 GLN HG2 H 22.271 -16.988 30.584 1.00 . A A . 13 GLN HG2 1 1
15 11889 1 1 13 GLN HG3 H 23.091 -15.896 29.473 1.00 . A A . 13 GLN HG3 1 1
15 11890 1 1 13 GLN N N 19.620 -17.524 30.583 1.00 . A A . 13 GLN N 1 1
15 11891 1 1 13 GLN NE2 N 22.589 -15.280 32.432 1.00 . A A . 13 GLN NE2 1 1
15 11892 1 1 13 GLN O O 18.056 -14.537 29.460 1.00 . A A . 13 GLN O 1 1
15 11893 1 1 13 GLN OE1 O 22.044 -13.766 30.935 1.00 . A A . 13 GLN OE1 1 1
15 11894 1 1 14 ARG C C 15.497 -15.869 28.900 1.00 . A A . 14 ARG C 1 1
15 11895 1 1 14 ARG CA C 16.611 -16.349 27.971 1.00 . A A . 14 ARG CA 1 1
15 11896 1 1 14 ARG CB C 16.145 -17.572 27.164 1.00 . A A . 14 ARG CB 1 1
15 11897 1 1 14 ARG CD C 16.688 -19.068 25.239 1.00 . A A . 14 ARG CD 1 1
15 11898 1 1 14 ARG CG C 17.140 -17.845 26.036 1.00 . A A . 14 ARG CG 1 1
15 11899 1 1 14 ARG CZ C 17.577 -18.703 23.008 1.00 . A A . 14 ARG CZ 1 1
15 11900 1 1 14 ARG H H 18.176 -17.566 28.728 1.00 . A A . 14 ARG H 1 1
15 11901 1 1 14 ARG HA H 16.839 -15.552 27.277 1.00 . A A . 14 ARG HA 1 1
15 11902 1 1 14 ARG HB2 H 16.082 -18.438 27.806 1.00 . A A . 14 ARG HB2 1 1
15 11903 1 1 14 ARG HB3 H 15.173 -17.370 26.738 1.00 . A A . 14 ARG HB3 1 1
15 11904 1 1 14 ARG HD2 H 16.630 -19.923 25.898 1.00 . A A . 14 ARG HD2 1 1
15 11905 1 1 14 ARG HD3 H 15.710 -18.878 24.816 1.00 . A A . 14 ARG HD3 1 1
15 11906 1 1 14 ARG HE H 18.330 -20.029 24.305 1.00 . A A . 14 ARG HE 1 1
15 11907 1 1 14 ARG HG2 H 17.187 -16.985 25.383 1.00 . A A . 14 ARG HG2 1 1
15 11908 1 1 14 ARG HG3 H 18.117 -18.032 26.455 1.00 . A A . 14 ARG HG3 1 1
15 11909 1 1 14 ARG HH11 H 19.145 -19.664 22.217 1.00 . A A . 14 ARG HH11 1 1
15 11910 1 1 14 ARG HH12 H 18.396 -18.483 21.195 1.00 . A A . 14 ARG HH12 1 1
15 11911 1 1 14 ARG HH21 H 15.996 -17.594 23.534 1.00 . A A . 14 ARG HH21 1 1
15 11912 1 1 14 ARG HH22 H 16.613 -17.311 21.940 1.00 . A A . 14 ARG HH22 1 1
15 11913 1 1 14 ARG N N 17.822 -16.652 28.729 1.00 . A A . 14 ARG N 1 1
15 11914 1 1 14 ARG NE N 17.635 -19.351 24.168 1.00 . A A . 14 ARG NE 1 1
15 11915 1 1 14 ARG NH1 N 18.440 -18.970 22.067 1.00 . A A . 14 ARG NH1 1 1
15 11916 1 1 14 ARG NH2 N 16.657 -17.800 22.813 1.00 . A A . 14 ARG NH2 1 1
15 11917 1 1 14 ARG O O 14.719 -14.986 28.537 1.00 . A A . 14 ARG O 1 1
15 11918 1 1 15 LEU C C 14.563 -14.587 31.452 1.00 . A A . 15 LEU C 1 1
15 11919 1 1 15 LEU CA C 14.385 -16.052 31.051 1.00 . A A . 15 LEU CA 1 1
15 11920 1 1 15 LEU CB C 14.411 -16.953 32.301 1.00 . A A . 15 LEU CB 1 1
15 11921 1 1 15 LEU CD1 C 14.199 -19.296 33.137 1.00 . A A . 15 LEU CD1 1 1
15 11922 1 1 15 LEU CD2 C 12.469 -18.395 31.547 1.00 . A A . 15 LEU CD2 1 1
15 11923 1 1 15 LEU CG C 13.964 -18.376 31.935 1.00 . A A . 15 LEU CG 1 1
15 11924 1 1 15 LEU H H 16.062 -17.143 30.346 1.00 . A A . 15 LEU H 1 1
15 11925 1 1 15 LEU HA H 13.423 -16.156 30.574 1.00 . A A . 15 LEU HA 1 1
15 11926 1 1 15 LEU HB2 H 15.411 -16.990 32.707 1.00 . A A . 15 LEU HB2 1 1
15 11927 1 1 15 LEU HB3 H 13.741 -16.549 33.047 1.00 . A A . 15 LEU HB3 1 1
15 11928 1 1 15 LEU HD11 H 13.878 -20.299 32.892 1.00 . A A . 15 LEU HD11 1 1
15 11929 1 1 15 LEU HD12 H 13.633 -18.934 33.983 1.00 . A A . 15 LEU HD12 1 1
15 11930 1 1 15 LEU HD13 H 15.250 -19.305 33.386 1.00 . A A . 15 LEU HD13 1 1
15 11931 1 1 15 LEU HD21 H 12.371 -18.203 30.489 1.00 . A A . 15 LEU HD21 1 1
15 11932 1 1 15 LEU HD22 H 11.932 -17.638 32.099 1.00 . A A . 15 LEU HD22 1 1
15 11933 1 1 15 LEU HD23 H 12.045 -19.365 31.770 1.00 . A A . 15 LEU HD23 1 1
15 11934 1 1 15 LEU HG H 14.556 -18.729 31.101 1.00 . A A . 15 LEU HG 1 1
15 11935 1 1 15 LEU N N 15.416 -16.448 30.099 1.00 . A A . 15 LEU N 1 1
15 11936 1 1 15 LEU O O 13.584 -13.868 31.644 1.00 . A A . 15 LEU O 1 1
15 11937 1 1 16 LYS C C 15.568 -11.794 30.886 1.00 . A A . 16 LYS C 1 1
15 11938 1 1 16 LYS CA C 16.096 -12.762 31.950 1.00 . A A . 16 LYS CA 1 1
15 11939 1 1 16 LYS CB C 17.606 -12.543 32.176 1.00 . A A . 16 LYS CB 1 1
15 11940 1 1 16 LYS CD C 19.351 -10.845 32.834 1.00 . A A . 16 LYS CD 1 1
15 11941 1 1 16 LYS CE C 19.945 -11.594 34.033 1.00 . A A . 16 LYS CE 1 1
15 11942 1 1 16 LYS CG C 17.846 -11.126 32.717 1.00 . A A . 16 LYS CG 1 1
15 11943 1 1 16 LYS H H 16.559 -14.759 31.403 1.00 . A A . 16 LYS H 1 1
15 11944 1 1 16 LYS HA H 15.583 -12.553 32.880 1.00 . A A . 16 LYS HA 1 1
15 11945 1 1 16 LYS HB2 H 17.962 -13.265 32.893 1.00 . A A . 16 LYS HB2 1 1
15 11946 1 1 16 LYS HB3 H 18.143 -12.665 31.247 1.00 . A A . 16 LYS HB3 1 1
15 11947 1 1 16 LYS HD2 H 19.846 -11.170 31.931 1.00 . A A . 16 LYS HD2 1 1
15 11948 1 1 16 LYS HD3 H 19.506 -9.784 32.964 1.00 . A A . 16 LYS HD3 1 1
15 11949 1 1 16 LYS HE2 H 19.359 -11.386 34.917 1.00 . A A . 16 LYS HE2 1 1
15 11950 1 1 16 LYS HE3 H 19.942 -12.654 33.841 1.00 . A A . 16 LYS HE3 1 1
15 11951 1 1 16 LYS HG2 H 17.404 -10.404 32.048 1.00 . A A . 16 LYS HG2 1 1
15 11952 1 1 16 LYS HG3 H 17.390 -11.034 33.692 1.00 . A A . 16 LYS HG3 1 1
15 11953 1 1 16 LYS HZ1 H 21.911 -11.338 33.398 1.00 . A A . 16 LYS HZ1 1 1
15 11954 1 1 16 LYS HZ2 H 21.756 -11.649 35.061 1.00 . A A . 16 LYS HZ2 1 1
15 11955 1 1 16 LYS HZ3 H 21.359 -10.119 34.438 1.00 . A A . 16 LYS HZ3 1 1
15 11956 1 1 16 LYS N N 15.814 -14.147 31.575 1.00 . A A . 16 LYS N 1 1
15 11957 1 1 16 LYS NZ N 21.349 -11.140 34.248 1.00 . A A . 16 LYS NZ 1 1
15 11958 1 1 16 LYS O O 15.111 -10.698 31.210 1.00 . A A . 16 LYS O 1 1
15 11959 1 1 17 ASN C C 13.811 -11.734 28.019 1.00 . A A . 17 ASN C 1 1
15 11960 1 1 17 ASN CA C 15.204 -11.336 28.505 1.00 . A A . 17 ASN CA 1 1
15 11961 1 1 17 ASN CB C 16.190 -11.427 27.335 1.00 . A A . 17 ASN CB 1 1
15 11962 1 1 17 ASN CG C 17.507 -10.757 27.709 1.00 . A A . 17 ASN CG 1 1
15 11963 1 1 17 ASN H H 16.037 -13.071 29.409 1.00 . A A . 17 ASN H 1 1
15 11964 1 1 17 ASN HA H 15.171 -10.309 28.842 1.00 . A A . 17 ASN HA 1 1
15 11965 1 1 17 ASN HB2 H 16.369 -12.464 27.092 1.00 . A A . 17 ASN HB2 1 1
15 11966 1 1 17 ASN HB3 H 15.769 -10.928 26.475 1.00 . A A . 17 ASN HB3 1 1
15 11967 1 1 17 ASN HD21 H 18.561 -11.724 26.332 1.00 . A A . 17 ASN HD21 1 1
15 11968 1 1 17 ASN HD22 H 19.445 -10.640 27.292 1.00 . A A . 17 ASN HD22 1 1
15 11969 1 1 17 ASN N N 15.655 -12.191 29.611 1.00 . A A . 17 ASN N 1 1
15 11970 1 1 17 ASN ND2 N 18.594 -11.066 27.056 1.00 . A A . 17 ASN ND2 1 1
15 11971 1 1 17 ASN O O 13.394 -11.340 26.929 1.00 . A A . 17 ASN O 1 1
15 11972 1 1 17 ASN OD1 O 17.547 -9.931 28.622 1.00 . A A . 17 ASN OD1 1 1
15 11973 1 1 18 GLU C C 10.845 -11.741 28.217 1.00 . A A . 18 GLU C 1 1
15 11974 1 1 18 GLU CA C 11.753 -12.947 28.437 1.00 . A A . 18 GLU CA 1 1
15 11975 1 1 18 GLU CB C 11.151 -13.850 29.522 1.00 . A A . 18 GLU CB 1 1
15 11976 1 1 18 GLU CD C 10.491 -13.969 31.933 1.00 . A A . 18 GLU CD 1 1
15 11977 1 1 18 GLU CG C 10.889 -13.037 30.793 1.00 . A A . 18 GLU CG 1 1
15 11978 1 1 18 GLU H H 13.471 -12.802 29.676 1.00 . A A . 18 GLU H 1 1
15 11979 1 1 18 GLU HA H 11.818 -13.507 27.517 1.00 . A A . 18 GLU HA 1 1
15 11980 1 1 18 GLU HB2 H 10.221 -14.266 29.165 1.00 . A A . 18 GLU HB2 1 1
15 11981 1 1 18 GLU HB3 H 11.839 -14.652 29.745 1.00 . A A . 18 GLU HB3 1 1
15 11982 1 1 18 GLU HG2 H 11.781 -12.494 31.065 1.00 . A A . 18 GLU HG2 1 1
15 11983 1 1 18 GLU HG3 H 10.087 -12.336 30.614 1.00 . A A . 18 GLU HG3 1 1
15 11984 1 1 18 GLU N N 13.094 -12.513 28.820 1.00 . A A . 18 GLU N 1 1
15 11985 1 1 18 GLU O O 9.804 -11.845 27.569 1.00 . A A . 18 GLU O 1 1
15 11986 1 1 18 GLU OE1 O 10.452 -15.167 31.706 1.00 . A A . 18 GLU OE1 1 1
15 11987 1 1 18 GLU OE2 O 10.231 -13.471 33.016 1.00 . A A . 18 GLU OE2 1 1
15 11988 1 1 19 ARG C C 10.350 -8.985 27.139 1.00 . A A . 19 ARG C 1 1
15 11989 1 1 19 ARG CA C 10.463 -9.374 28.610 1.00 . A A . 19 ARG CA 1 1
15 11990 1 1 19 ARG CB C 11.111 -8.231 29.396 1.00 . A A . 19 ARG CB 1 1
15 11991 1 1 19 ARG CD C 13.218 -6.927 29.703 1.00 . A A . 19 ARG CD 1 1
15 11992 1 1 19 ARG CG C 12.470 -7.891 28.782 1.00 . A A . 19 ARG CG 1 1
15 11993 1 1 19 ARG CZ C 12.658 -4.681 28.948 1.00 . A A . 19 ARG CZ 1 1
15 11994 1 1 19 ARG H H 12.090 -10.572 29.260 1.00 . A A . 19 ARG H 1 1
15 11995 1 1 19 ARG HA H 9.472 -9.548 29.001 1.00 . A A . 19 ARG HA 1 1
15 11996 1 1 19 ARG HB2 H 10.469 -7.362 29.357 1.00 . A A . 19 ARG HB2 1 1
15 11997 1 1 19 ARG HB3 H 11.246 -8.531 30.424 1.00 . A A . 19 ARG HB3 1 1
15 11998 1 1 19 ARG HD2 H 13.316 -7.374 30.681 1.00 . A A . 19 ARG HD2 1 1
15 11999 1 1 19 ARG HD3 H 14.203 -6.736 29.300 1.00 . A A . 19 ARG HD3 1 1
15 12000 1 1 19 ARG HE H 11.852 -5.550 30.562 1.00 . A A . 19 ARG HE 1 1
15 12001 1 1 19 ARG HG2 H 13.047 -8.795 28.660 1.00 . A A . 19 ARG HG2 1 1
15 12002 1 1 19 ARG HG3 H 12.325 -7.423 27.820 1.00 . A A . 19 ARG HG3 1 1
15 12003 1 1 19 ARG HH11 H 11.349 -3.457 29.841 1.00 . A A . 19 ARG HH11 1 1
15 12004 1 1 19 ARG HH12 H 12.121 -2.825 28.426 1.00 . A A . 19 ARG HH12 1 1
15 12005 1 1 19 ARG HH21 H 14.005 -5.678 27.852 1.00 . A A . 19 ARG HH21 1 1
15 12006 1 1 19 ARG HH22 H 13.623 -4.081 27.299 1.00 . A A . 19 ARG HH22 1 1
15 12007 1 1 19 ARG N N 11.248 -10.595 28.756 1.00 . A A . 19 ARG N 1 1
15 12008 1 1 19 ARG NE N 12.484 -5.669 29.822 1.00 . A A . 19 ARG NE 1 1
15 12009 1 1 19 ARG NH1 N 11.991 -3.567 29.083 1.00 . A A . 19 ARG NH1 1 1
15 12010 1 1 19 ARG NH2 N 13.494 -4.825 27.956 1.00 . A A . 19 ARG NH2 1 1
15 12011 1 1 19 ARG O O 9.435 -8.263 26.746 1.00 . A A . 19 ARG O 1 1
15 12012 1 1 20 HIS C C 9.996 -9.686 24.247 1.00 . A A . 20 HIS C 1 1
15 12013 1 1 20 HIS CA C 11.278 -9.166 24.900 1.00 . A A . 20 HIS CA 1 1
15 12014 1 1 20 HIS CB C 12.516 -9.750 24.194 1.00 . A A . 20 HIS CB 1 1
15 12015 1 1 20 HIS CD2 C 12.195 -10.217 21.628 1.00 . A A . 20 HIS CD2 1 1
15 12016 1 1 20 HIS CE1 C 12.509 -8.202 20.898 1.00 . A A . 20 HIS CE1 1 1
15 12017 1 1 20 HIS CG C 12.443 -9.431 22.726 1.00 . A A . 20 HIS CG 1 1
15 12018 1 1 20 HIS H H 11.990 -10.043 26.702 1.00 . A A . 20 HIS H 1 1
15 12019 1 1 20 HIS HA H 11.299 -8.092 24.788 1.00 . A A . 20 HIS HA 1 1
15 12020 1 1 20 HIS HB2 H 13.410 -9.302 24.609 1.00 . A A . 20 HIS HB2 1 1
15 12021 1 1 20 HIS HB3 H 12.556 -10.820 24.327 1.00 . A A . 20 HIS HB3 1 1
15 12022 1 1 20 HIS HD2 H 11.999 -11.279 21.654 1.00 . A A . 20 HIS HD2 1 1
15 12023 1 1 20 HIS HE1 H 12.611 -7.346 20.246 1.00 . A A . 20 HIS HE1 1 1
15 12024 1 1 20 HIS HE2 H 12.099 -9.735 19.551 1.00 . A A . 20 HIS HE2 1 1
15 12025 1 1 20 HIS N N 11.287 -9.472 26.330 1.00 . A A . 20 HIS N 1 1
15 12026 1 1 20 HIS ND1 N 12.640 -8.149 22.237 1.00 . A A . 20 HIS ND1 1 1
15 12027 1 1 20 HIS NE2 N 12.239 -9.439 20.475 1.00 . A A . 20 HIS NE2 1 1
15 12028 1 1 20 HIS O O 9.429 -9.025 23.377 1.00 . A A . 20 HIS O 1 1
15 12029 1 1 21 GLU C C 7.125 -10.534 24.375 1.00 . A A . 21 GLU C 1 1
15 12030 1 1 21 GLU CA C 8.324 -11.442 24.097 1.00 . A A . 21 GLU CA 1 1
15 12031 1 1 21 GLU CB C 8.065 -12.861 24.644 1.00 . A A . 21 GLU CB 1 1
15 12032 1 1 21 GLU CD C 6.591 -14.876 24.455 1.00 . A A . 21 GLU CD 1 1
15 12033 1 1 21 GLU CG C 6.816 -13.445 23.978 1.00 . A A . 21 GLU CG 1 1
15 12034 1 1 21 GLU H H 10.024 -11.354 25.366 1.00 . A A . 21 GLU H 1 1
15 12035 1 1 21 GLU HA H 8.452 -11.511 23.026 1.00 . A A . 21 GLU HA 1 1
15 12036 1 1 21 GLU HB2 H 8.912 -13.492 24.420 1.00 . A A . 21 GLU HB2 1 1
15 12037 1 1 21 GLU HB3 H 7.915 -12.830 25.712 1.00 . A A . 21 GLU HB3 1 1
15 12038 1 1 21 GLU HG2 H 5.955 -12.845 24.235 1.00 . A A . 21 GLU HG2 1 1
15 12039 1 1 21 GLU HG3 H 6.947 -13.444 22.906 1.00 . A A . 21 GLU HG3 1 1
15 12040 1 1 21 GLU N N 9.542 -10.868 24.665 1.00 . A A . 21 GLU N 1 1
15 12041 1 1 21 GLU O O 6.248 -10.382 23.525 1.00 . A A . 21 GLU O 1 1
15 12042 1 1 21 GLU OE1 O 7.382 -15.342 25.259 1.00 . A A . 21 GLU OE1 1 1
15 12043 1 1 21 GLU OE2 O 5.631 -15.483 24.011 1.00 . A A . 21 GLU OE2 1 1
15 12044 1 1 22 GLU C C 5.935 -7.844 24.960 1.00 . A A . 22 GLU C 1 1
15 12045 1 1 22 GLU CA C 5.982 -9.040 25.913 1.00 . A A . 22 GLU CA 1 1
15 12046 1 1 22 GLU CB C 6.087 -8.564 27.376 1.00 . A A . 22 GLU CB 1 1
15 12047 1 1 22 GLU CD C 4.935 -7.267 29.182 1.00 . A A . 22 GLU CD 1 1
15 12048 1 1 22 GLU CG C 4.876 -7.689 27.718 1.00 . A A . 22 GLU CG 1 1
15 12049 1 1 22 GLU H H 7.814 -10.075 26.205 1.00 . A A . 22 GLU H 1 1
15 12050 1 1 22 GLU HA H 5.059 -9.593 25.804 1.00 . A A . 22 GLU HA 1 1
15 12051 1 1 22 GLU HB2 H 6.100 -9.421 28.034 1.00 . A A . 22 GLU HB2 1 1
15 12052 1 1 22 GLU HB3 H 6.989 -7.991 27.519 1.00 . A A . 22 GLU HB3 1 1
15 12053 1 1 22 GLU HG2 H 4.880 -6.808 27.093 1.00 . A A . 22 GLU HG2 1 1
15 12054 1 1 22 GLU HG3 H 3.970 -8.248 27.543 1.00 . A A . 22 GLU HG3 1 1
15 12055 1 1 22 GLU N N 7.087 -9.930 25.563 1.00 . A A . 22 GLU N 1 1
15 12056 1 1 22 GLU O O 4.856 -7.390 24.580 1.00 . A A . 22 GLU O 1 1
15 12057 1 1 22 GLU OE1 O 5.879 -7.653 29.852 1.00 . A A . 22 GLU OE1 1 1
15 12058 1 1 22 GLU OE2 O 4.035 -6.564 29.611 1.00 . A A . 22 GLU OE2 1 1
15 12059 1 1 23 ALA C C 6.542 -6.548 22.316 1.00 . A A . 23 ALA C 1 1
15 12060 1 1 23 ALA CA C 7.163 -6.191 23.665 1.00 . A A . 23 ALA CA 1 1
15 12061 1 1 23 ALA CB C 8.611 -5.718 23.462 1.00 . A A . 23 ALA CB 1 1
15 12062 1 1 23 ALA H H 7.939 -7.737 24.901 1.00 . A A . 23 ALA H 1 1
15 12063 1 1 23 ALA HA H 6.595 -5.380 24.098 1.00 . A A . 23 ALA HA 1 1
15 12064 1 1 23 ALA HB1 H 9.030 -5.415 24.411 1.00 . A A . 23 ALA HB1 1 1
15 12065 1 1 23 ALA HB2 H 8.619 -4.877 22.784 1.00 . A A . 23 ALA HB2 1 1
15 12066 1 1 23 ALA HB3 H 9.205 -6.518 23.043 1.00 . A A . 23 ALA HB3 1 1
15 12067 1 1 23 ALA N N 7.106 -7.336 24.575 1.00 . A A . 23 ALA N 1 1
15 12068 1 1 23 ALA O O 6.045 -5.675 21.605 1.00 . A A . 23 ALA O 1 1
15 12069 1 1 24 GLU C C 4.504 -7.988 20.648 1.00 . A A . 24 GLU C 1 1
15 12070 1 1 24 GLU CA C 6.006 -8.276 20.693 1.00 . A A . 24 GLU CA 1 1
15 12071 1 1 24 GLU CB C 6.279 -9.773 20.449 1.00 . A A . 24 GLU CB 1 1
15 12072 1 1 24 GLU CD C 6.059 -11.635 18.792 1.00 . A A . 24 GLU CD 1 1
15 12073 1 1 24 GLU CG C 5.727 -10.175 19.078 1.00 . A A . 24 GLU CG 1 1
15 12074 1 1 24 GLU H H 6.979 -8.488 22.571 1.00 . A A . 24 GLU H 1 1
15 12075 1 1 24 GLU HA H 6.478 -7.712 19.901 1.00 . A A . 24 GLU HA 1 1
15 12076 1 1 24 GLU HB2 H 7.345 -9.951 20.468 1.00 . A A . 24 GLU HB2 1 1
15 12077 1 1 24 GLU HB3 H 5.801 -10.369 21.211 1.00 . A A . 24 GLU HB3 1 1
15 12078 1 1 24 GLU HG2 H 4.655 -10.044 19.069 1.00 . A A . 24 GLU HG2 1 1
15 12079 1 1 24 GLU HG3 H 6.170 -9.552 18.317 1.00 . A A . 24 GLU HG3 1 1
15 12080 1 1 24 GLU N N 6.573 -7.832 21.966 1.00 . A A . 24 GLU N 1 1
15 12081 1 1 24 GLU O O 3.972 -7.613 19.603 1.00 . A A . 24 GLU O 1 1
15 12082 1 1 24 GLU OE1 O 6.678 -12.259 19.638 1.00 . A A . 24 GLU OE1 1 1
15 12083 1 1 24 GLU OE2 O 5.688 -12.109 17.731 1.00 . A A . 24 GLU OE2 1 1
15 12084 1 1 25 LEU C C 2.084 -6.445 21.523 1.00 . A A . 25 LEU C 1 1
15 12085 1 1 25 LEU CA C 2.382 -7.912 21.830 1.00 . A A . 25 LEU CA 1 1
15 12086 1 1 25 LEU CB C 1.796 -8.297 23.200 1.00 . A A . 25 LEU CB 1 1
15 12087 1 1 25 LEU CD1 C 3.146 -10.417 23.269 1.00 . A A . 25 LEU CD1 1 1
15 12088 1 1 25 LEU CD2 C 1.074 -10.188 24.662 1.00 . A A . 25 LEU CD2 1 1
15 12089 1 1 25 LEU CG C 1.732 -9.823 23.328 1.00 . A A . 25 LEU CG 1 1
15 12090 1 1 25 LEU H H 4.287 -8.457 22.588 1.00 . A A . 25 LEU H 1 1
15 12091 1 1 25 LEU HA H 1.907 -8.520 21.073 1.00 . A A . 25 LEU HA 1 1
15 12092 1 1 25 LEU HB2 H 2.413 -7.899 23.993 1.00 . A A . 25 LEU HB2 1 1
15 12093 1 1 25 LEU HB3 H 0.799 -7.893 23.289 1.00 . A A . 25 LEU HB3 1 1
15 12094 1 1 25 LEU HD11 H 3.465 -10.485 22.240 1.00 . A A . 25 LEU HD11 1 1
15 12095 1 1 25 LEU HD12 H 3.144 -11.406 23.707 1.00 . A A . 25 LEU HD12 1 1
15 12096 1 1 25 LEU HD13 H 3.829 -9.784 23.816 1.00 . A A . 25 LEU HD13 1 1
15 12097 1 1 25 LEU HD21 H 1.591 -9.687 25.466 1.00 . A A . 25 LEU HD21 1 1
15 12098 1 1 25 LEU HD22 H 1.125 -11.256 24.808 1.00 . A A . 25 LEU HD22 1 1
15 12099 1 1 25 LEU HD23 H 0.040 -9.876 24.650 1.00 . A A . 25 LEU HD23 1 1
15 12100 1 1 25 LEU HG H 1.142 -10.224 22.515 1.00 . A A . 25 LEU HG 1 1
15 12101 1 1 25 LEU N N 3.820 -8.163 21.779 1.00 . A A . 25 LEU N 1 1
15 12102 1 1 25 LEU O O 1.085 -6.134 20.873 1.00 . A A . 25 LEU O 1 1
15 12103 1 1 26 GLU C C 2.786 -3.828 20.239 1.00 . A A . 26 GLU C 1 1
15 12104 1 1 26 GLU CA C 2.751 -4.118 21.741 1.00 . A A . 26 GLU CA 1 1
15 12105 1 1 26 GLU CB C 3.803 -3.269 22.482 1.00 . A A . 26 GLU CB 1 1
15 12106 1 1 26 GLU CD C 4.512 -0.931 23.028 1.00 . A A . 26 GLU CD 1 1
15 12107 1 1 26 GLU CG C 3.521 -1.783 22.242 1.00 . A A . 26 GLU CG 1 1
15 12108 1 1 26 GLU H H 3.735 -5.845 22.492 1.00 . A A . 26 GLU H 1 1
15 12109 1 1 26 GLU HA H 1.773 -3.847 22.113 1.00 . A A . 26 GLU HA 1 1
15 12110 1 1 26 GLU HB2 H 3.748 -3.473 23.542 1.00 . A A . 26 GLU HB2 1 1
15 12111 1 1 26 GLU HB3 H 4.794 -3.505 22.123 1.00 . A A . 26 GLU HB3 1 1
15 12112 1 1 26 GLU HG2 H 3.620 -1.563 21.189 1.00 . A A . 26 GLU HG2 1 1
15 12113 1 1 26 GLU HG3 H 2.518 -1.552 22.564 1.00 . A A . 26 GLU HG3 1 1
15 12114 1 1 26 GLU N N 2.951 -5.545 21.987 1.00 . A A . 26 GLU N 1 1
15 12115 1 1 26 GLU O O 2.021 -2.997 19.747 1.00 . A A . 26 GLU O 1 1
15 12116 1 1 26 GLU OE1 O 5.352 -1.506 23.701 1.00 . A A . 26 GLU OE1 1 1
15 12117 1 1 26 GLU OE2 O 4.415 0.281 22.947 1.00 . A A . 26 GLU OE2 1 1
15 12118 1 1 27 ARG C C 2.444 -4.644 17.385 1.00 . A A . 27 ARG C 1 1
15 12119 1 1 27 ARG CA C 3.770 -4.302 18.068 1.00 . A A . 27 ARG CA 1 1
15 12120 1 1 27 ARG CB C 4.935 -5.124 17.467 1.00 . A A . 27 ARG CB 1 1
15 12121 1 1 27 ARG CD C 5.158 -3.561 15.489 1.00 . A A . 27 ARG CD 1 1
15 12122 1 1 27 ARG CG C 4.964 -5.015 15.929 1.00 . A A . 27 ARG CG 1 1
15 12123 1 1 27 ARG CZ C 5.486 -2.343 13.414 1.00 . A A . 27 ARG CZ 1 1
15 12124 1 1 27 ARG H H 4.249 -5.170 19.947 1.00 . A A . 27 ARG H 1 1
15 12125 1 1 27 ARG HA H 3.972 -3.255 17.910 1.00 . A A . 27 ARG HA 1 1
15 12126 1 1 27 ARG HB2 H 5.870 -4.748 17.859 1.00 . A A . 27 ARG HB2 1 1
15 12127 1 1 27 ARG HB3 H 4.832 -6.163 17.743 1.00 . A A . 27 ARG HB3 1 1
15 12128 1 1 27 ARG HD2 H 4.261 -2.999 15.693 1.00 . A A . 27 ARG HD2 1 1
15 12129 1 1 27 ARG HD3 H 5.987 -3.126 16.026 1.00 . A A . 27 ARG HD3 1 1
15 12130 1 1 27 ARG HE H 5.553 -4.338 13.557 1.00 . A A . 27 ARG HE 1 1
15 12131 1 1 27 ARG HG2 H 5.784 -5.608 15.552 1.00 . A A . 27 ARG HG2 1 1
15 12132 1 1 27 ARG HG3 H 4.040 -5.394 15.522 1.00 . A A . 27 ARG HG3 1 1
15 12133 1 1 27 ARG HH11 H 5.851 -3.175 11.630 1.00 . A A . 27 ARG HH11 1 1
15 12134 1 1 27 ARG HH12 H 5.770 -1.445 11.647 1.00 . A A . 27 ARG HH12 1 1
15 12135 1 1 27 ARG HH21 H 5.137 -1.245 15.050 1.00 . A A . 27 ARG HH21 1 1
15 12136 1 1 27 ARG HH22 H 5.366 -0.352 13.583 1.00 . A A . 27 ARG HH22 1 1
15 12137 1 1 27 ARG N N 3.669 -4.513 19.512 1.00 . A A . 27 ARG N 1 1
15 12138 1 1 27 ARG NE N 5.422 -3.505 14.055 1.00 . A A . 27 ARG NE 1 1
15 12139 1 1 27 ARG NH1 N 5.721 -2.319 12.129 1.00 . A A . 27 ARG NH1 1 1
15 12140 1 1 27 ARG NH2 N 5.317 -1.226 14.066 1.00 . A A . 27 ARG NH2 1 1
15 12141 1 1 27 ARG O O 2.025 -3.956 16.455 1.00 . A A . 27 ARG O 1 1
15 12142 1 1 28 LEU C C -0.540 -5.010 17.481 1.00 . A A . 28 LEU C 1 1
15 12143 1 1 28 LEU CA C 0.506 -6.104 17.267 1.00 . A A . 28 LEU CA 1 1
15 12144 1 1 28 LEU CB C 0.011 -7.438 17.859 1.00 . A A . 28 LEU CB 1 1
15 12145 1 1 28 LEU CD1 C 0.530 -9.866 18.160 1.00 . A A . 28 LEU CD1 1 1
15 12146 1 1 28 LEU CD2 C 0.704 -8.847 15.867 1.00 . A A . 28 LEU CD2 1 1
15 12147 1 1 28 LEU CG C 0.901 -8.600 17.378 1.00 . A A . 28 LEU CG 1 1
15 12148 1 1 28 LEU H H 2.151 -6.211 18.603 1.00 . A A . 28 LEU H 1 1
15 12149 1 1 28 LEU HA H 0.644 -6.228 16.205 1.00 . A A . 28 LEU HA 1 1
15 12150 1 1 28 LEU HB2 H 0.042 -7.395 18.937 1.00 . A A . 28 LEU HB2 1 1
15 12151 1 1 28 LEU HB3 H -1.005 -7.615 17.540 1.00 . A A . 28 LEU HB3 1 1
15 12152 1 1 28 LEU HD11 H 1.174 -10.677 17.856 1.00 . A A . 28 LEU HD11 1 1
15 12153 1 1 28 LEU HD12 H -0.497 -10.126 17.955 1.00 . A A . 28 LEU HD12 1 1
15 12154 1 1 28 LEU HD13 H 0.653 -9.685 19.217 1.00 . A A . 28 LEU HD13 1 1
15 12155 1 1 28 LEU HD21 H -0.315 -8.624 15.584 1.00 . A A . 28 LEU HD21 1 1
15 12156 1 1 28 LEU HD22 H 0.920 -9.882 15.634 1.00 . A A . 28 LEU HD22 1 1
15 12157 1 1 28 LEU HD23 H 1.378 -8.216 15.308 1.00 . A A . 28 LEU HD23 1 1
15 12158 1 1 28 LEU HG H 1.937 -8.360 17.570 1.00 . A A . 28 LEU HG 1 1
15 12159 1 1 28 LEU N N 1.783 -5.703 17.853 1.00 . A A . 28 LEU N 1 1
15 12160 1 1 28 LEU O O -1.384 -4.773 16.615 1.00 . A A . 28 LEU O 1 1
15 12161 1 1 29 LYS C C -1.319 -2.149 17.905 1.00 . A A . 29 LYS C 1 1
15 12162 1 1 29 LYS CA C -1.441 -3.277 18.931 1.00 . A A . 29 LYS CA 1 1
15 12163 1 1 29 LYS CB C -1.244 -2.734 20.362 1.00 . A A . 29 LYS CB 1 1
15 12164 1 1 29 LYS CD C -2.108 -1.143 22.084 1.00 . A A . 29 LYS CD 1 1
15 12165 1 1 29 LYS CE C -3.144 -0.056 22.375 1.00 . A A . 29 LYS CE 1 1
15 12166 1 1 29 LYS CG C -2.286 -1.650 20.652 1.00 . A A . 29 LYS CG 1 1
15 12167 1 1 29 LYS H H 0.211 -4.564 19.288 1.00 . A A . 29 LYS H 1 1
15 12168 1 1 29 LYS HA H -2.437 -3.689 18.860 1.00 . A A . 29 LYS HA 1 1
15 12169 1 1 29 LYS HB2 H -1.367 -3.540 21.071 1.00 . A A . 29 LYS HB2 1 1
15 12170 1 1 29 LYS HB3 H -0.256 -2.313 20.469 1.00 . A A . 29 LYS HB3 1 1
15 12171 1 1 29 LYS HD2 H -2.240 -1.961 22.774 1.00 . A A . 29 LYS HD2 1 1
15 12172 1 1 29 LYS HD3 H -1.117 -0.731 22.199 1.00 . A A . 29 LYS HD3 1 1
15 12173 1 1 29 LYS HE2 H -3.006 0.767 21.688 1.00 . A A . 29 LYS HE2 1 1
15 12174 1 1 29 LYS HE3 H -4.136 -0.463 22.254 1.00 . A A . 29 LYS HE3 1 1
15 12175 1 1 29 LYS HG2 H -2.158 -0.828 19.962 1.00 . A A . 29 LYS HG2 1 1
15 12176 1 1 29 LYS HG3 H -3.278 -2.063 20.540 1.00 . A A . 29 LYS HG3 1 1
15 12177 1 1 29 LYS HZ1 H -2.232 1.158 23.801 1.00 . A A . 29 LYS HZ1 1 1
15 12178 1 1 29 LYS HZ2 H -2.705 -0.366 24.387 1.00 . A A . 29 LYS HZ2 1 1
15 12179 1 1 29 LYS HZ3 H -3.870 0.840 24.109 1.00 . A A . 29 LYS HZ3 1 1
15 12180 1 1 29 LYS N N -0.485 -4.342 18.634 1.00 . A A . 29 LYS N 1 1
15 12181 1 1 29 LYS NZ N -2.975 0.431 23.773 1.00 . A A . 29 LYS NZ 1 1
15 12182 1 1 29 LYS O O -2.323 -1.566 17.496 1.00 . A A . 29 LYS O 1 1
15 12183 1 1 30 SER C C -0.570 -1.109 15.192 1.00 . A A . 30 SER C 1 1
15 12184 1 1 30 SER CA C 0.127 -0.778 16.512 1.00 . A A . 30 SER CA 1 1
15 12185 1 1 30 SER CB C 1.628 -0.542 16.282 1.00 . A A . 30 SER CB 1 1
15 12186 1 1 30 SER H H 0.681 -2.336 17.838 1.00 . A A . 30 SER H 1 1
15 12187 1 1 30 SER HA H -0.305 0.133 16.902 1.00 . A A . 30 SER HA 1 1
15 12188 1 1 30 SER HB2 H 2.116 -1.463 16.017 1.00 . A A . 30 SER HB2 1 1
15 12189 1 1 30 SER HB3 H 1.757 0.174 15.481 1.00 . A A . 30 SER HB3 1 1
15 12190 1 1 30 SER HG H 1.656 0.683 17.794 1.00 . A A . 30 SER HG 1 1
15 12191 1 1 30 SER N N -0.089 -1.840 17.489 1.00 . A A . 30 SER N 1 1
15 12192 1 1 30 SER O O -1.110 -0.222 14.532 1.00 . A A . 30 SER O 1 1
15 12193 1 1 30 SER OG O 2.208 -0.036 17.478 1.00 . A A . 30 SER OG 1 1
15 12194 1 1 31 GLU C C -2.708 -2.512 13.629 1.00 . A A . 31 GLU C 1 1
15 12195 1 1 31 GLU CA C -1.204 -2.796 13.561 1.00 . A A . 31 GLU CA 1 1
15 12196 1 1 31 GLU CB C -0.949 -4.288 13.265 1.00 . A A . 31 GLU CB 1 1
15 12197 1 1 31 GLU CD C -0.966 -3.898 10.786 1.00 . A A . 31 GLU CD 1 1
15 12198 1 1 31 GLU CG C -1.598 -4.681 11.931 1.00 . A A . 31 GLU CG 1 1
15 12199 1 1 31 GLU H H -0.125 -3.059 15.372 1.00 . A A . 31 GLU H 1 1
15 12200 1 1 31 GLU HA H -0.779 -2.212 12.758 1.00 . A A . 31 GLU HA 1 1
15 12201 1 1 31 GLU HB2 H 0.114 -4.462 13.203 1.00 . A A . 31 GLU HB2 1 1
15 12202 1 1 31 GLU HB3 H -1.365 -4.896 14.052 1.00 . A A . 31 GLU HB3 1 1
15 12203 1 1 31 GLU HG2 H -1.450 -5.738 11.763 1.00 . A A . 31 GLU HG2 1 1
15 12204 1 1 31 GLU HG3 H -2.657 -4.473 11.966 1.00 . A A . 31 GLU HG3 1 1
15 12205 1 1 31 GLU N N -0.560 -2.386 14.807 1.00 . A A . 31 GLU N 1 1
15 12206 1 1 31 GLU O O -3.316 -2.117 12.635 1.00 . A A . 31 GLU O 1 1
15 12207 1 1 31 GLU OE1 O 0.141 -3.417 10.961 1.00 . A A . 31 GLU OE1 1 1
15 12208 1 1 31 GLU OE2 O -1.599 -3.790 9.748 1.00 . A A . 31 GLU OE2 1 1
15 12209 1 1 32 ALA C C -5.082 -1.021 14.748 1.00 . A A . 32 ALA C 1 1
15 12210 1 1 32 ALA CA C -4.738 -2.492 14.982 1.00 . A A . 32 ALA CA 1 1
15 12211 1 1 32 ALA CB C -5.186 -2.903 16.391 1.00 . A A . 32 ALA CB 1 1
15 12212 1 1 32 ALA H H -2.769 -3.036 15.565 1.00 . A A . 32 ALA H 1 1
15 12213 1 1 32 ALA HA H -5.276 -3.095 14.263 1.00 . A A . 32 ALA HA 1 1
15 12214 1 1 32 ALA HB1 H -6.249 -2.736 16.491 1.00 . A A . 32 ALA HB1 1 1
15 12215 1 1 32 ALA HB2 H -4.661 -2.314 17.130 1.00 . A A . 32 ALA HB2 1 1
15 12216 1 1 32 ALA HB3 H -4.974 -3.952 16.548 1.00 . A A . 32 ALA HB3 1 1
15 12217 1 1 32 ALA N N -3.302 -2.723 14.805 1.00 . A A . 32 ALA N 1 1
15 12218 1 1 32 ALA O O -6.227 -0.684 14.450 1.00 . A A . 32 ALA O 1 1
15 12219 1 1 33 ALA C C -4.768 1.586 13.279 1.00 . A A . 33 ALA C 1 1
15 12220 1 1 33 ALA CA C -4.309 1.286 14.705 1.00 . A A . 33 ALA CA 1 1
15 12221 1 1 33 ALA CB C -3.035 2.088 15.020 1.00 . A A . 33 ALA CB 1 1
15 12222 1 1 33 ALA H H -3.195 -0.475 15.139 1.00 . A A . 33 ALA H 1 1
15 12223 1 1 33 ALA HA H -5.086 1.602 15.386 1.00 . A A . 33 ALA HA 1 1
15 12224 1 1 33 ALA HB1 H -3.250 3.144 14.935 1.00 . A A . 33 ALA HB1 1 1
15 12225 1 1 33 ALA HB2 H -2.254 1.826 14.324 1.00 . A A . 33 ALA HB2 1 1
15 12226 1 1 33 ALA HB3 H -2.711 1.873 16.028 1.00 . A A . 33 ALA HB3 1 1
15 12227 1 1 33 ALA N N -4.087 -0.148 14.895 1.00 . A A . 33 ALA N 1 1
15 12228 1 1 33 ALA O O -5.468 2.570 13.042 1.00 . A A . 33 ALA O 1 1
15 12229 1 1 34 ASP C C -6.288 0.911 10.796 1.00 . A A . 34 ASP C 1 1
15 12230 1 1 34 ASP CA C -4.766 0.952 10.937 1.00 . A A . 34 ASP CA 1 1
15 12231 1 1 34 ASP CB C -4.112 -0.085 10.007 1.00 . A A . 34 ASP CB 1 1
15 12232 1 1 34 ASP CG C -4.469 0.225 8.556 1.00 . A A . 34 ASP CG 1 1
15 12233 1 1 34 ASP H H -3.818 -0.028 12.567 1.00 . A A . 34 ASP H 1 1
15 12234 1 1 34 ASP HA H -4.428 1.935 10.639 1.00 . A A . 34 ASP HA 1 1
15 12235 1 1 34 ASP HB2 H -3.037 -0.043 10.121 1.00 . A A . 34 ASP HB2 1 1
15 12236 1 1 34 ASP HB3 H -4.458 -1.077 10.252 1.00 . A A . 34 ASP HB3 1 1
15 12237 1 1 34 ASP N N -4.373 0.742 12.329 1.00 . A A . 34 ASP N 1 1
15 12238 1 1 34 ASP O O -6.865 1.680 10.025 1.00 . A A . 34 ASP O 1 1
15 12239 1 1 34 ASP OD1 O -5.303 1.090 8.344 1.00 . A A . 34 ASP OD1 1 1
15 12240 1 1 34 ASP OD2 O -3.902 -0.406 7.679 1.00 . A A . 34 ASP OD2 1 1
15 12241 1 1 35 HIS C C -9.057 1.133 12.112 1.00 . A A . 35 HIS C 1 1
15 12242 1 1 35 HIS CA C -8.398 -0.088 11.475 1.00 . A A . 35 HIS CA 1 1
15 12243 1 1 35 HIS CB C -8.880 -1.368 12.174 1.00 . A A . 35 HIS CB 1 1
15 12244 1 1 35 HIS CD2 C -7.439 -3.507 11.670 1.00 . A A . 35 HIS CD2 1 1
15 12245 1 1 35 HIS CE1 C -8.308 -4.028 9.755 1.00 . A A . 35 HIS CE1 1 1
15 12246 1 1 35 HIS CG C -8.405 -2.568 11.402 1.00 . A A . 35 HIS CG 1 1
15 12247 1 1 35 HIS H H -6.443 -0.566 12.148 1.00 . A A . 35 HIS H 1 1
15 12248 1 1 35 HIS HA H -8.691 -0.134 10.437 1.00 . A A . 35 HIS HA 1 1
15 12249 1 1 35 HIS HB2 H -8.490 -1.409 13.181 1.00 . A A . 35 HIS HB2 1 1
15 12250 1 1 35 HIS HB3 H -9.961 -1.372 12.209 1.00 . A A . 35 HIS HB3 1 1
15 12251 1 1 35 HIS HD2 H -6.819 -3.526 12.553 1.00 . A A . 35 HIS HD2 1 1
15 12252 1 1 35 HIS HE1 H -8.522 -4.533 8.824 1.00 . A A . 35 HIS HE1 1 1
15 12253 1 1 35 HIS HE2 H -6.785 -5.204 10.552 1.00 . A A . 35 HIS HE2 1 1
15 12254 1 1 35 HIS N N -6.942 0.019 11.542 1.00 . A A . 35 HIS N 1 1
15 12255 1 1 35 HIS ND1 N -8.946 -2.921 10.177 1.00 . A A . 35 HIS ND1 1 1
15 12256 1 1 35 HIS NE2 N -7.381 -4.428 10.629 1.00 . A A . 35 HIS NE2 1 1
15 12257 1 1 35 HIS O O -10.155 1.531 11.718 1.00 . A A . 35 HIS O 1 1
15 12258 1 1 36 ASP C C -9.085 4.060 12.785 1.00 . A A . 36 ASP C 1 1
15 12259 1 1 36 ASP CA C -8.923 2.904 13.773 1.00 . A A . 36 ASP CA 1 1
15 12260 1 1 36 ASP CB C -8.023 3.333 14.943 1.00 . A A . 36 ASP CB 1 1
15 12261 1 1 36 ASP CG C -8.136 2.324 16.082 1.00 . A A . 36 ASP CG 1 1
15 12262 1 1 36 ASP H H -7.513 1.372 13.368 1.00 . A A . 36 ASP H 1 1
15 12263 1 1 36 ASP HA H -9.899 2.654 14.165 1.00 . A A . 36 ASP HA 1 1
15 12264 1 1 36 ASP HB2 H -6.997 3.392 14.619 1.00 . A A . 36 ASP HB2 1 1
15 12265 1 1 36 ASP HB3 H -8.341 4.303 15.300 1.00 . A A . 36 ASP HB3 1 1
15 12266 1 1 36 ASP N N -8.384 1.727 13.097 1.00 . A A . 36 ASP N 1 1
15 12267 1 1 36 ASP O O -10.009 4.865 12.910 1.00 . A A . 36 ASP O 1 1
15 12268 1 1 36 ASP OD1 O -9.046 1.512 16.041 1.00 . A A . 36 ASP OD1 1 1
15 12269 1 1 36 ASP OD2 O -7.310 2.378 16.979 1.00 . A A . 36 ASP OD2 1 1
15 12270 1 1 37 LYS C C -9.577 5.159 10.057 1.00 . A A . 37 LYS C 1 1
15 12271 1 1 37 LYS CA C -8.250 5.214 10.816 1.00 . A A . 37 LYS CA 1 1
15 12272 1 1 37 LYS CB C -7.058 5.139 9.839 1.00 . A A . 37 LYS CB 1 1
15 12273 1 1 37 LYS CD C -5.934 6.232 7.894 1.00 . A A . 37 LYS CD 1 1
15 12274 1 1 37 LYS CE C -6.044 7.343 6.847 1.00 . A A . 37 LYS CE 1 1
15 12275 1 1 37 LYS CG C -7.142 6.291 8.831 1.00 . A A . 37 LYS CG 1 1
15 12276 1 1 37 LYS H H -7.469 3.474 11.753 1.00 . A A . 37 LYS H 1 1
15 12277 1 1 37 LYS HA H -8.201 6.158 11.340 1.00 . A A . 37 LYS HA 1 1
15 12278 1 1 37 LYS HB2 H -6.134 5.224 10.394 1.00 . A A . 37 LYS HB2 1 1
15 12279 1 1 37 LYS HB3 H -7.069 4.201 9.307 1.00 . A A . 37 LYS HB3 1 1
15 12280 1 1 37 LYS HD2 H -5.028 6.365 8.466 1.00 . A A . 37 LYS HD2 1 1
15 12281 1 1 37 LYS HD3 H -5.909 5.275 7.398 1.00 . A A . 37 LYS HD3 1 1
15 12282 1 1 37 LYS HE2 H -5.218 7.268 6.154 1.00 . A A . 37 LYS HE2 1 1
15 12283 1 1 37 LYS HE3 H -6.974 7.240 6.308 1.00 . A A . 37 LYS HE3 1 1
15 12284 1 1 37 LYS HG2 H -8.049 6.202 8.252 1.00 . A A . 37 LYS HG2 1 1
15 12285 1 1 37 LYS HG3 H -7.140 7.233 9.358 1.00 . A A . 37 LYS HG3 1 1
15 12286 1 1 37 LYS HZ1 H -5.413 8.607 8.376 1.00 . A A . 37 LYS HZ1 1 1
15 12287 1 1 37 LYS HZ2 H -6.972 8.948 7.793 1.00 . A A . 37 LYS HZ2 1 1
15 12288 1 1 37 LYS HZ3 H -5.607 9.377 6.877 1.00 . A A . 37 LYS HZ3 1 1
15 12289 1 1 37 LYS N N -8.184 4.141 11.808 1.00 . A A . 37 LYS N 1 1
15 12290 1 1 37 LYS NZ N -6.006 8.669 7.525 1.00 . A A . 37 LYS NZ 1 1
15 12291 1 1 37 LYS O O -10.168 6.197 9.765 1.00 . A A . 37 LYS O 1 1
15 12292 1 1 38 LYS C C -12.468 4.366 9.858 1.00 . A A . 38 LYS C 1 1
15 12293 1 1 38 LYS CA C -11.313 3.812 9.022 1.00 . A A . 38 LYS CA 1 1
15 12294 1 1 38 LYS CB C -11.580 2.344 8.651 1.00 . A A . 38 LYS CB 1 1
15 12295 1 1 38 LYS CD C -10.852 0.441 7.204 1.00 . A A . 38 LYS CD 1 1
15 12296 1 1 38 LYS CE C -9.865 0.001 6.121 1.00 . A A . 38 LYS CE 1 1
15 12297 1 1 38 LYS CG C -10.587 1.902 7.574 1.00 . A A . 38 LYS CG 1 1
15 12298 1 1 38 LYS H H -9.552 3.150 10.002 1.00 . A A . 38 LYS H 1 1
15 12299 1 1 38 LYS HA H -11.248 4.388 8.110 1.00 . A A . 38 LYS HA 1 1
15 12300 1 1 38 LYS HB2 H -11.470 1.713 9.521 1.00 . A A . 38 LYS HB2 1 1
15 12301 1 1 38 LYS HB3 H -12.584 2.250 8.265 1.00 . A A . 38 LYS HB3 1 1
15 12302 1 1 38 LYS HD2 H -10.730 -0.180 8.079 1.00 . A A . 38 LYS HD2 1 1
15 12303 1 1 38 LYS HD3 H -11.861 0.342 6.830 1.00 . A A . 38 LYS HD3 1 1
15 12304 1 1 38 LYS HE2 H -9.993 0.617 5.244 1.00 . A A . 38 LYS HE2 1 1
15 12305 1 1 38 LYS HE3 H -8.854 0.106 6.491 1.00 . A A . 38 LYS HE3 1 1
15 12306 1 1 38 LYS HG2 H -10.705 2.524 6.699 1.00 . A A . 38 LYS HG2 1 1
15 12307 1 1 38 LYS HG3 H -9.580 1.998 7.952 1.00 . A A . 38 LYS HG3 1 1
15 12308 1 1 38 LYS HZ1 H -10.323 -1.966 6.632 1.00 . A A . 38 LYS HZ1 1 1
15 12309 1 1 38 LYS HZ2 H -9.276 -1.821 5.301 1.00 . A A . 38 LYS HZ2 1 1
15 12310 1 1 38 LYS HZ3 H -10.932 -1.484 5.124 1.00 . A A . 38 LYS HZ3 1 1
15 12311 1 1 38 LYS N N -10.050 3.951 9.741 1.00 . A A . 38 LYS N 1 1
15 12312 1 1 38 LYS NZ N -10.117 -1.425 5.767 1.00 . A A . 38 LYS NZ 1 1
15 12313 1 1 38 LYS O O -13.398 4.966 9.320 1.00 . A A . 38 LYS O 1 1
15 12314 1 1 39 GLU C C -13.464 6.176 12.104 1.00 . A A . 39 GLU C 1 1
15 12315 1 1 39 GLU CA C -13.458 4.649 12.061 1.00 . A A . 39 GLU CA 1 1
15 12316 1 1 39 GLU CB C -13.265 4.093 13.479 1.00 . A A . 39 GLU CB 1 1
15 12317 1 1 39 GLU CD C -14.859 2.191 13.145 1.00 . A A . 39 GLU CD 1 1
15 12318 1 1 39 GLU CG C -13.414 2.571 13.454 1.00 . A A . 39 GLU CG 1 1
15 12319 1 1 39 GLU H H -11.641 3.682 11.556 1.00 . A A . 39 GLU H 1 1
15 12320 1 1 39 GLU HA H -14.412 4.311 11.685 1.00 . A A . 39 GLU HA 1 1
15 12321 1 1 39 GLU HB2 H -12.281 4.353 13.844 1.00 . A A . 39 GLU HB2 1 1
15 12322 1 1 39 GLU HB3 H -14.014 4.513 14.134 1.00 . A A . 39 GLU HB3 1 1
15 12323 1 1 39 GLU HG2 H -12.766 2.159 12.695 1.00 . A A . 39 GLU HG2 1 1
15 12324 1 1 39 GLU HG3 H -13.138 2.167 14.418 1.00 . A A . 39 GLU HG3 1 1
15 12325 1 1 39 GLU N N -12.407 4.163 11.174 1.00 . A A . 39 GLU N 1 1
15 12326 1 1 39 GLU O O -14.500 6.793 12.345 1.00 . A A . 39 GLU O 1 1
15 12327 1 1 39 GLU OE1 O -15.720 3.041 13.304 1.00 . A A . 39 GLU OE1 1 1
15 12328 1 1 39 GLU OE2 O -15.083 1.057 12.755 1.00 . A A . 39 GLU OE2 1 1
15 12329 1 1 40 ALA C C -12.621 8.841 10.558 1.00 . A A . 40 ALA C 1 1
15 12330 1 1 40 ALA CA C -12.196 8.243 11.897 1.00 . A A . 40 ALA CA 1 1
15 12331 1 1 40 ALA CB C -10.757 8.673 12.210 1.00 . A A . 40 ALA CB 1 1
15 12332 1 1 40 ALA H H -11.505 6.242 11.689 1.00 . A A . 40 ALA H 1 1
15 12333 1 1 40 ALA HA H -12.845 8.629 12.670 1.00 . A A . 40 ALA HA 1 1
15 12334 1 1 40 ALA HB1 H -10.118 8.441 11.371 1.00 . A A . 40 ALA HB1 1 1
15 12335 1 1 40 ALA HB2 H -10.405 8.152 13.088 1.00 . A A . 40 ALA HB2 1 1
15 12336 1 1 40 ALA HB3 H -10.734 9.738 12.393 1.00 . A A . 40 ALA HB3 1 1
15 12337 1 1 40 ALA N N -12.301 6.782 11.876 1.00 . A A . 40 ALA N 1 1
15 12338 1 1 40 ALA O O -12.903 10.037 10.467 1.00 . A A . 40 ALA O 1 1
15 12339 1 1 41 GLU C C -14.472 9.000 8.160 1.00 . A A . 41 GLU C 1 1
15 12340 1 1 41 GLU CA C -13.026 8.492 8.188 1.00 . A A . 41 GLU CA 1 1
15 12341 1 1 41 GLU CB C -12.819 7.392 7.125 1.00 . A A . 41 GLU CB 1 1
15 12342 1 1 41 GLU CD C -12.887 6.891 4.674 1.00 . A A . 41 GLU CD 1 1
15 12343 1 1 41 GLU CG C -13.173 7.942 5.739 1.00 . A A . 41 GLU CG 1 1
15 12344 1 1 41 GLU H H -12.405 7.073 9.649 1.00 . A A . 41 GLU H 1 1
15 12345 1 1 41 GLU HA H -12.379 9.319 7.940 1.00 . A A . 41 GLU HA 1 1
15 12346 1 1 41 GLU HB2 H -11.783 7.081 7.127 1.00 . A A . 41 GLU HB2 1 1
15 12347 1 1 41 GLU HB3 H -13.446 6.541 7.339 1.00 . A A . 41 GLU HB3 1 1
15 12348 1 1 41 GLU HG2 H -14.221 8.202 5.711 1.00 . A A . 41 GLU HG2 1 1
15 12349 1 1 41 GLU HG3 H -12.580 8.823 5.541 1.00 . A A . 41 GLU HG3 1 1
15 12350 1 1 41 GLU N N -12.650 8.012 9.519 1.00 . A A . 41 GLU N 1 1
15 12351 1 1 41 GLU O O -14.756 10.016 7.528 1.00 . A A . 41 GLU O 1 1
15 12352 1 1 41 GLU OE1 O -12.441 5.814 5.037 1.00 . A A . 41 GLU OE1 1 1
15 12353 1 1 41 GLU OE2 O -13.119 7.174 3.510 1.00 . A A . 41 GLU OE2 1 1
15 12354 1 1 42 ARG C C -16.959 9.999 9.689 1.00 . A A . 42 ARG C 1 1
15 12355 1 1 42 ARG CA C -16.783 8.731 8.853 1.00 . A A . 42 ARG CA 1 1
15 12356 1 1 42 ARG CB C -17.677 7.612 9.399 1.00 . A A . 42 ARG CB 1 1
15 12357 1 1 42 ARG CD C -18.215 6.200 11.387 1.00 . A A . 42 ARG CD 1 1
15 12358 1 1 42 ARG CG C -17.261 7.255 10.828 1.00 . A A . 42 ARG CG 1 1
15 12359 1 1 42 ARG CZ C -20.573 5.997 11.929 1.00 . A A . 42 ARG CZ 1 1
15 12360 1 1 42 ARG H H -15.124 7.502 9.336 1.00 . A A . 42 ARG H 1 1
15 12361 1 1 42 ARG HA H -17.085 8.943 7.839 1.00 . A A . 42 ARG HA 1 1
15 12362 1 1 42 ARG HB2 H -18.706 7.942 9.396 1.00 . A A . 42 ARG HB2 1 1
15 12363 1 1 42 ARG HB3 H -17.580 6.738 8.772 1.00 . A A . 42 ARG HB3 1 1
15 12364 1 1 42 ARG HD2 H -18.257 5.360 10.710 1.00 . A A . 42 ARG HD2 1 1
15 12365 1 1 42 ARG HD3 H -17.851 5.864 12.348 1.00 . A A . 42 ARG HD3 1 1
15 12366 1 1 42 ARG HE H -19.703 7.708 11.359 1.00 . A A . 42 ARG HE 1 1
15 12367 1 1 42 ARG HG2 H -16.257 6.864 10.818 1.00 . A A . 42 ARG HG2 1 1
15 12368 1 1 42 ARG HG3 H -17.300 8.137 11.450 1.00 . A A . 42 ARG HG3 1 1
15 12369 1 1 42 ARG HH11 H -21.906 7.491 11.874 1.00 . A A . 42 ARG HH11 1 1
15 12370 1 1 42 ARG HH12 H -22.530 5.947 12.353 1.00 . A A . 42 ARG HH12 1 1
15 12371 1 1 42 ARG HH21 H -19.475 4.330 12.072 1.00 . A A . 42 ARG HH21 1 1
15 12372 1 1 42 ARG HH22 H -21.153 4.158 12.465 1.00 . A A . 42 ARG HH22 1 1
15 12373 1 1 42 ARG N N -15.386 8.304 8.839 1.00 . A A . 42 ARG N 1 1
15 12374 1 1 42 ARG NE N -19.554 6.758 11.542 1.00 . A A . 42 ARG NE 1 1
15 12375 1 1 42 ARG NH1 N -21.763 6.519 12.062 1.00 . A A . 42 ARG NH1 1 1
15 12376 1 1 42 ARG NH2 N -20.386 4.730 12.175 1.00 . A A . 42 ARG NH2 1 1
15 12377 1 1 42 ARG O O -17.882 10.781 9.459 1.00 . A A . 42 ARG O 1 1
15 12378 1 1 43 LYS C C -15.764 12.638 10.763 1.00 . A A . 43 LYS C 1 1
15 12379 1 1 43 LYS CA C -16.141 11.369 11.526 1.00 . A A . 43 LYS CA 1 1
15 12380 1 1 43 LYS CB C -15.214 11.204 12.734 1.00 . A A . 43 LYS CB 1 1
15 12381 1 1 43 LYS CD C -14.834 9.928 14.851 1.00 . A A . 43 LYS CD 1 1
15 12382 1 1 43 LYS CE C -15.376 8.818 15.753 1.00 . A A . 43 LYS CE 1 1
15 12383 1 1 43 LYS CG C -15.750 10.091 13.637 1.00 . A A . 43 LYS CG 1 1
15 12384 1 1 43 LYS H H -15.359 9.533 10.795 1.00 . A A . 43 LYS H 1 1
15 12385 1 1 43 LYS HA H -17.154 11.472 11.883 1.00 . A A . 43 LYS HA 1 1
15 12386 1 1 43 LYS HB2 H -14.217 10.954 12.400 1.00 . A A . 43 LYS HB2 1 1
15 12387 1 1 43 LYS HB3 H -15.182 12.130 13.291 1.00 . A A . 43 LYS HB3 1 1
15 12388 1 1 43 LYS HD2 H -13.838 9.670 14.519 1.00 . A A . 43 LYS HD2 1 1
15 12389 1 1 43 LYS HD3 H -14.800 10.854 15.404 1.00 . A A . 43 LYS HD3 1 1
15 12390 1 1 43 LYS HE2 H -16.367 9.080 16.089 1.00 . A A . 43 LYS HE2 1 1
15 12391 1 1 43 LYS HE3 H -15.415 7.891 15.200 1.00 . A A . 43 LYS HE3 1 1
15 12392 1 1 43 LYS HG2 H -16.747 10.345 13.968 1.00 . A A . 43 LYS HG2 1 1
15 12393 1 1 43 LYS HG3 H -15.781 9.164 13.085 1.00 . A A . 43 LYS HG3 1 1
15 12394 1 1 43 LYS HZ1 H -13.498 8.856 16.654 1.00 . A A . 43 LYS HZ1 1 1
15 12395 1 1 43 LYS HZ2 H -14.546 7.676 17.284 1.00 . A A . 43 LYS HZ2 1 1
15 12396 1 1 43 LYS HZ3 H -14.767 9.314 17.682 1.00 . A A . 43 LYS HZ3 1 1
15 12397 1 1 43 LYS N N -16.070 10.194 10.658 1.00 . A A . 43 LYS N 1 1
15 12398 1 1 43 LYS NZ N -14.479 8.653 16.932 1.00 . A A . 43 LYS NZ 1 1
15 12399 1 1 43 LYS O O -16.115 13.744 11.173 1.00 . A A . 43 LYS O 1 1
15 12400 1 1 44 ALA C C -15.842 14.396 8.353 1.00 . A A . 44 ALA C 1 1
15 12401 1 1 44 ALA CA C -14.623 13.627 8.862 1.00 . A A . 44 ALA CA 1 1
15 12402 1 1 44 ALA CB C -13.752 13.190 7.674 1.00 . A A . 44 ALA CB 1 1
15 12403 1 1 44 ALA H H -14.787 11.569 9.384 1.00 . A A . 44 ALA H 1 1
15 12404 1 1 44 ALA HA H -14.042 14.285 9.491 1.00 . A A . 44 ALA HA 1 1
15 12405 1 1 44 ALA HB1 H -12.858 12.704 8.041 1.00 . A A . 44 ALA HB1 1 1
15 12406 1 1 44 ALA HB2 H -13.475 14.059 7.097 1.00 . A A . 44 ALA HB2 1 1
15 12407 1 1 44 ALA HB3 H -14.302 12.504 7.047 1.00 . A A . 44 ALA HB3 1 1
15 12408 1 1 44 ALA N N -15.043 12.474 9.660 1.00 . A A . 44 ALA N 1 1
15 12409 1 1 44 ALA O O -15.764 15.597 8.099 1.00 . A A . 44 ALA O 1 1
15 12410 1 1 45 LEU C C -18.640 15.427 8.722 1.00 . A A . 45 LEU C 1 1
15 12411 1 1 45 LEU CA C -18.193 14.340 7.741 1.00 . A A . 45 LEU CA 1 1
15 12412 1 1 45 LEU CB C -19.314 13.300 7.519 1.00 . A A . 45 LEU CB 1 1
15 12413 1 1 45 LEU CD1 C -20.344 14.715 5.702 1.00 . A A . 45 LEU CD1 1 1
15 12414 1 1 45 LEU CD2 C -21.687 12.930 6.843 1.00 . A A . 45 LEU CD2 1 1
15 12415 1 1 45 LEU CG C -20.598 13.992 7.034 1.00 . A A . 45 LEU CG 1 1
15 12416 1 1 45 LEU H H -16.974 12.747 8.440 1.00 . A A . 45 LEU H 1 1
15 12417 1 1 45 LEU HA H -17.974 14.811 6.793 1.00 . A A . 45 LEU HA 1 1
15 12418 1 1 45 LEU HB2 H -18.996 12.587 6.773 1.00 . A A . 45 LEU HB2 1 1
15 12419 1 1 45 LEU HB3 H -19.522 12.778 8.440 1.00 . A A . 45 LEU HB3 1 1
15 12420 1 1 45 LEU HD11 H -19.656 14.138 5.099 1.00 . A A . 45 LEU HD11 1 1
15 12421 1 1 45 LEU HD12 H -19.921 15.689 5.897 1.00 . A A . 45 LEU HD12 1 1
15 12422 1 1 45 LEU HD13 H -21.276 14.835 5.167 1.00 . A A . 45 LEU HD13 1 1
15 12423 1 1 45 LEU HD21 H -21.325 12.156 6.182 1.00 . A A . 45 LEU HD21 1 1
15 12424 1 1 45 LEU HD22 H -22.564 13.388 6.411 1.00 . A A . 45 LEU HD22 1 1
15 12425 1 1 45 LEU HD23 H -21.942 12.498 7.799 1.00 . A A . 45 LEU HD23 1 1
15 12426 1 1 45 LEU HG H -20.925 14.707 7.773 1.00 . A A . 45 LEU HG 1 1
15 12427 1 1 45 LEU N N -16.967 13.700 8.213 1.00 . A A . 45 LEU N 1 1
15 12428 1 1 45 LEU O O -19.105 16.487 8.307 1.00 . A A . 45 LEU O 1 1
15 12429 1 1 46 GLU C C -18.064 17.415 10.890 1.00 . A A . 46 GLU C 1 1
15 12430 1 1 46 GLU CA C -18.893 16.137 11.032 1.00 . A A . 46 GLU CA 1 1
15 12431 1 1 46 GLU CB C -18.758 15.548 12.453 1.00 . A A . 46 GLU CB 1 1
15 12432 1 1 46 GLU CD C -20.671 16.930 13.305 1.00 . A A . 46 GLU CD 1 1
15 12433 1 1 46 GLU CG C -19.199 16.580 13.499 1.00 . A A . 46 GLU CG 1 1
15 12434 1 1 46 GLU H H -18.112 14.304 10.302 1.00 . A A . 46 GLU H 1 1
15 12435 1 1 46 GLU HA H -19.929 16.390 10.865 1.00 . A A . 46 GLU HA 1 1
15 12436 1 1 46 GLU HB2 H -19.388 14.673 12.538 1.00 . A A . 46 GLU HB2 1 1
15 12437 1 1 46 GLU HB3 H -17.734 15.267 12.645 1.00 . A A . 46 GLU HB3 1 1
15 12438 1 1 46 GLU HG2 H -19.059 16.164 14.485 1.00 . A A . 46 GLU HG2 1 1
15 12439 1 1 46 GLU HG3 H -18.601 17.472 13.402 1.00 . A A . 46 GLU HG3 1 1
15 12440 1 1 46 GLU N N -18.496 15.161 10.021 1.00 . A A . 46 GLU N 1 1
15 12441 1 1 46 GLU O O -18.582 18.518 11.059 1.00 . A A . 46 GLU O 1 1
15 12442 1 1 46 GLU OE1 O -21.374 16.139 12.698 1.00 . A A . 46 GLU OE1 1 1
15 12443 1 1 46 GLU OE2 O -21.073 17.986 13.768 1.00 . A A . 46 GLU OE2 1 1
15 12444 1 1 47 ASP C C -16.331 19.252 9.204 1.00 . A A . 47 ASP C 1 1
15 12445 1 1 47 ASP CA C -15.906 18.429 10.418 1.00 . A A . 47 ASP CA 1 1
15 12446 1 1 47 ASP CB C -14.445 17.992 10.260 1.00 . A A . 47 ASP CB 1 1
15 12447 1 1 47 ASP CG C -13.920 17.442 11.583 1.00 . A A . 47 ASP CG 1 1
15 12448 1 1 47 ASP H H -16.409 16.368 10.447 1.00 . A A . 47 ASP H 1 1
15 12449 1 1 47 ASP HA H -15.988 19.046 11.301 1.00 . A A . 47 ASP HA 1 1
15 12450 1 1 47 ASP HB2 H -14.371 17.232 9.496 1.00 . A A . 47 ASP HB2 1 1
15 12451 1 1 47 ASP HB3 H -13.849 18.846 9.973 1.00 . A A . 47 ASP HB3 1 1
15 12452 1 1 47 ASP N N -16.776 17.267 10.578 1.00 . A A . 47 ASP N 1 1
15 12453 1 1 47 ASP O O -16.054 20.449 9.129 1.00 . A A . 47 ASP O 1 1
15 12454 1 1 47 ASP OD1 O -14.575 17.654 12.590 1.00 . A A . 47 ASP OD1 1 1
15 12455 1 1 47 ASP OD2 O -12.874 16.817 11.568 1.00 . A A . 47 ASP OD2 1 1
15 12456 1 1 48 LYS C C -16.292 19.945 6.315 1.00 . A A . 48 LYS C 1 1
15 12457 1 1 48 LYS CA C -17.461 19.284 7.043 1.00 . A A . 48 LYS CA 1 1
15 12458 1 1 48 LYS CB C -18.501 20.349 7.403 1.00 . A A . 48 LYS CB 1 1
15 12459 1 1 48 LYS CD C -20.856 20.685 8.236 1.00 . A A . 48 LYS CD 1 1
15 12460 1 1 48 LYS CE C -20.514 21.675 9.354 1.00 . A A . 48 LYS CE 1 1
15 12461 1 1 48 LYS CG C -19.716 19.674 8.048 1.00 . A A . 48 LYS CG 1 1
15 12462 1 1 48 LYS H H -17.191 17.643 8.375 1.00 . A A . 48 LYS H 1 1
15 12463 1 1 48 LYS HA H -17.927 18.565 6.379 1.00 . A A . 48 LYS HA 1 1
15 12464 1 1 48 LYS HB2 H -18.063 21.052 8.094 1.00 . A A . 48 LYS HB2 1 1
15 12465 1 1 48 LYS HB3 H -18.811 20.867 6.509 1.00 . A A . 48 LYS HB3 1 1
15 12466 1 1 48 LYS HD2 H -21.010 21.225 7.314 1.00 . A A . 48 LYS HD2 1 1
15 12467 1 1 48 LYS HD3 H -21.762 20.156 8.495 1.00 . A A . 48 LYS HD3 1 1
15 12468 1 1 48 LYS HE2 H -20.215 21.133 10.239 1.00 . A A . 48 LYS HE2 1 1
15 12469 1 1 48 LYS HE3 H -19.708 22.318 9.036 1.00 . A A . 48 LYS HE3 1 1
15 12470 1 1 48 LYS HG2 H -20.054 18.867 7.413 1.00 . A A . 48 LYS HG2 1 1
15 12471 1 1 48 LYS HG3 H -19.433 19.275 9.010 1.00 . A A . 48 LYS HG3 1 1
15 12472 1 1 48 LYS HZ1 H -22.468 21.905 10.034 1.00 . A A . 48 LYS HZ1 1 1
15 12473 1 1 48 LYS HZ2 H -22.037 22.979 8.790 1.00 . A A . 48 LYS HZ2 1 1
15 12474 1 1 48 LYS HZ3 H -21.461 23.226 10.370 1.00 . A A . 48 LYS HZ3 1 1
15 12475 1 1 48 LYS N N -17.002 18.600 8.256 1.00 . A A . 48 LYS N 1 1
15 12476 1 1 48 LYS NZ N -21.711 22.509 9.660 1.00 . A A . 48 LYS NZ 1 1
15 12477 1 1 48 LYS O O -16.410 21.074 5.837 1.00 . A A . 48 LYS O 1 1
15 12478 1 1 49 LEU C C -14.307 20.035 4.071 1.00 . A A . 49 LEU C 1 1
15 12479 1 1 49 LEU CA C -13.993 19.789 5.547 1.00 . A A . 49 LEU CA 1 1
15 12480 1 1 49 LEU CB C -12.783 18.844 5.676 1.00 . A A . 49 LEU CB 1 1
15 12481 1 1 49 LEU CD1 C -11.235 17.705 7.271 1.00 . A A . 49 LEU CD1 1 1
15 12482 1 1 49 LEU CD2 C -11.739 20.152 7.576 1.00 . A A . 49 LEU CD2 1 1
15 12483 1 1 49 LEU CG C -12.311 18.788 7.136 1.00 . A A . 49 LEU CG 1 1
15 12484 1 1 49 LEU H H -15.114 18.345 6.624 1.00 . A A . 49 LEU H 1 1
15 12485 1 1 49 LEU HA H -13.744 20.735 6.001 1.00 . A A . 49 LEU HA 1 1
15 12486 1 1 49 LEU HB2 H -13.055 17.852 5.353 1.00 . A A . 49 LEU HB2 1 1
15 12487 1 1 49 LEU HB3 H -11.977 19.209 5.057 1.00 . A A . 49 LEU HB3 1 1
15 12488 1 1 49 LEU HD11 H -10.925 17.631 8.302 1.00 . A A . 49 LEU HD11 1 1
15 12489 1 1 49 LEU HD12 H -10.384 17.965 6.657 1.00 . A A . 49 LEU HD12 1 1
15 12490 1 1 49 LEU HD13 H -11.636 16.756 6.946 1.00 . A A . 49 LEU HD13 1 1
15 12491 1 1 49 LEU HD21 H -11.281 20.651 6.736 1.00 . A A . 49 LEU HD21 1 1
15 12492 1 1 49 LEU HD22 H -10.998 20.007 8.351 1.00 . A A . 49 LEU HD22 1 1
15 12493 1 1 49 LEU HD23 H -12.537 20.766 7.968 1.00 . A A . 49 LEU HD23 1 1
15 12494 1 1 49 LEU HG H -13.150 18.530 7.766 1.00 . A A . 49 LEU HG 1 1
15 12495 1 1 49 LEU N N -15.162 19.242 6.228 1.00 . A A . 49 LEU N 1 1
15 12496 1 1 49 LEU O O -13.833 21.008 3.484 1.00 . A A . 49 LEU O 1 1
15 12497 1 1 50 ALA C C -14.209 19.304 1.193 1.00 . A A . 50 ALA C 1 1
15 12498 1 1 50 ALA CA C -15.465 19.299 2.060 1.00 . A A . 50 ALA CA 1 1
15 12499 1 1 50 ALA CB C -16.230 20.609 1.854 1.00 . A A . 50 ALA CB 1 1
15 12500 1 1 50 ALA H H -15.466 18.394 3.985 1.00 . A A . 50 ALA H 1 1
15 12501 1 1 50 ALA HA H -16.098 18.476 1.758 1.00 . A A . 50 ALA HA 1 1
15 12502 1 1 50 ALA HB1 H -16.698 20.601 0.881 1.00 . A A . 50 ALA HB1 1 1
15 12503 1 1 50 ALA HB2 H -15.547 21.442 1.918 1.00 . A A . 50 ALA HB2 1 1
15 12504 1 1 50 ALA HB3 H -16.989 20.705 2.616 1.00 . A A . 50 ALA HB3 1 1
15 12505 1 1 50 ALA N N -15.107 19.151 3.472 1.00 . A A . 50 ALA N 1 1
15 12506 1 1 50 ALA O O -14.169 19.954 0.148 1.00 . A A . 50 ALA O 1 1
15 12507 1 1 51 ASP C C -12.169 17.896 -0.497 1.00 . A A . 51 ASP C 1 1
15 12508 1 1 51 ASP CA C -11.935 18.508 0.886 1.00 . A A . 51 ASP CA 1 1
15 12509 1 1 51 ASP CB C -10.878 17.697 1.655 1.00 . A A . 51 ASP CB 1 1
15 12510 1 1 51 ASP CG C -10.401 18.488 2.869 1.00 . A A . 51 ASP CG 1 1
15 12511 1 1 51 ASP H H -13.274 18.082 2.475 1.00 . A A . 51 ASP H 1 1
15 12512 1 1 51 ASP HA H -11.563 19.514 0.752 1.00 . A A . 51 ASP HA 1 1
15 12513 1 1 51 ASP HB2 H -11.296 16.758 1.983 1.00 . A A . 51 ASP HB2 1 1
15 12514 1 1 51 ASP HB3 H -10.035 17.506 1.007 1.00 . A A . 51 ASP HB3 1 1
15 12515 1 1 51 ASP N N -13.186 18.577 1.634 1.00 . A A . 51 ASP N 1 1
15 12516 1 1 51 ASP O O -11.551 18.312 -1.477 1.00 . A A . 51 ASP O 1 1
15 12517 1 1 51 ASP OD1 O -10.682 19.673 2.929 1.00 . A A . 51 ASP OD1 1 1
15 12518 1 1 51 ASP OD2 O -9.764 17.894 3.724 1.00 . A A . 51 ASP OD2 1 1
15 12519 1 1 52 TYR C C -14.666 15.480 -1.752 1.00 . A A . 52 TYR C 1 1
15 12520 1 1 52 TYR CA C -13.357 16.260 -1.845 1.00 . A A . 52 TYR CA 1 1
15 12521 1 1 52 TYR CB C -12.216 15.311 -2.225 1.00 . A A . 52 TYR CB 1 1
15 12522 1 1 52 TYR CD1 C -12.489 15.177 -4.728 1.00 . A A . 52 TYR CD1 1 1
15 12523 1 1 52 TYR CD2 C -13.011 13.221 -3.395 1.00 . A A . 52 TYR CD2 1 1
15 12524 1 1 52 TYR CE1 C -12.827 14.475 -5.892 1.00 . A A . 52 TYR CE1 1 1
15 12525 1 1 52 TYR CE2 C -13.350 12.518 -4.558 1.00 . A A . 52 TYR CE2 1 1
15 12526 1 1 52 TYR CG C -12.581 14.551 -3.480 1.00 . A A . 52 TYR CG 1 1
15 12527 1 1 52 TYR CZ C -13.257 13.145 -5.806 1.00 . A A . 52 TYR CZ 1 1
15 12528 1 1 52 TYR H H -13.534 16.617 0.233 1.00 . A A . 52 TYR H 1 1
15 12529 1 1 52 TYR HA H -13.453 17.015 -2.611 1.00 . A A . 52 TYR HA 1 1
15 12530 1 1 52 TYR HB2 H -11.317 15.883 -2.400 1.00 . A A . 52 TYR HB2 1 1
15 12531 1 1 52 TYR HB3 H -12.046 14.614 -1.417 1.00 . A A . 52 TYR HB3 1 1
15 12532 1 1 52 TYR HD1 H -12.157 16.203 -4.794 1.00 . A A . 52 TYR HD1 1 1
15 12533 1 1 52 TYR HD2 H -13.082 12.737 -2.432 1.00 . A A . 52 TYR HD2 1 1
15 12534 1 1 52 TYR HE1 H -12.756 14.959 -6.854 1.00 . A A . 52 TYR HE1 1 1
15 12535 1 1 52 TYR HE2 H -13.680 11.493 -4.492 1.00 . A A . 52 TYR HE2 1 1
15 12536 1 1 52 TYR HH H -12.963 12.694 -7.637 1.00 . A A . 52 TYR HH 1 1
15 12537 1 1 52 TYR N N -13.062 16.910 -0.573 1.00 . A A . 52 TYR N 1 1
15 12538 1 1 52 TYR O O -14.818 14.728 -0.804 1.00 . A A . 52 TYR O 1 1
15 12539 1 1 52 TYR OXT O -15.497 15.649 -2.630 1.00 . A A . 52 TYR OXT 1 1
15 12540 1 1 52 TYR OH O -13.591 12.453 -6.952 1.00 . A A . 52 TYR OH 1 1
16 12541 1 1 1 GLY C C 25.362 -7.358 47.989 1.00 . A A . 1 GLY C 1 1
16 12542 1 1 1 GLY CA C 24.353 -6.934 49.049 1.00 . A A . 1 GLY CA 1 1
16 12543 1 1 1 GLY H1 H 22.285 -6.684 49.088 1.00 . A A . 1 GLY H1 1 1
16 12544 1 1 1 GLY H2 H 22.890 -7.249 47.603 1.00 . A A . 1 GLY H2 1 1
16 12545 1 1 1 GLY H3 H 23.090 -5.619 48.041 1.00 . A A . 1 GLY H3 1 1
16 12546 1 1 1 GLY HA2 H 24.727 -6.066 49.577 1.00 . A A . 1 GLY HA2 1 1
16 12547 1 1 1 GLY HA3 H 24.205 -7.743 49.747 1.00 . A A . 1 GLY HA3 1 1
16 12548 1 1 1 GLY N N 23.056 -6.596 48.397 1.00 . A A . 1 GLY N 1 1
16 12549 1 1 1 GLY O O 24.988 -7.813 46.909 1.00 . A A . 1 GLY O 1 1
16 12550 1 1 2 SER C C 27.664 -9.081 47.096 1.00 . A A . 2 SER C 1 1
16 12551 1 1 2 SER CA C 27.701 -7.581 47.370 1.00 . A A . 2 SER CA 1 1
16 12552 1 1 2 SER CB C 29.063 -7.198 47.944 1.00 . A A . 2 SER CB 1 1
16 12553 1 1 2 SER H H 26.884 -6.840 49.181 1.00 . A A . 2 SER H 1 1
16 12554 1 1 2 SER HA H 27.550 -7.051 46.443 1.00 . A A . 2 SER HA 1 1
16 12555 1 1 2 SER HB2 H 29.833 -7.411 47.221 1.00 . A A . 2 SER HB2 1 1
16 12556 1 1 2 SER HB3 H 29.072 -6.140 48.174 1.00 . A A . 2 SER HB3 1 1
16 12557 1 1 2 SER HG H 29.781 -8.749 48.873 1.00 . A A . 2 SER HG 1 1
16 12558 1 1 2 SER N N 26.645 -7.208 48.305 1.00 . A A . 2 SER N 1 1
16 12559 1 1 2 SER O O 28.146 -9.545 46.061 1.00 . A A . 2 SER O 1 1
16 12560 1 1 2 SER OG O 29.307 -7.954 49.123 1.00 . A A . 2 SER OG 1 1
16 12561 1 1 3 VAL C C 26.124 -11.633 46.657 1.00 . A A . 3 VAL C 1 1
16 12562 1 1 3 VAL CA C 26.991 -11.283 47.870 1.00 . A A . 3 VAL CA 1 1
16 12563 1 1 3 VAL CB C 26.434 -11.946 49.150 1.00 . A A . 3 VAL CB 1 1
16 12564 1 1 3 VAL CG1 C 26.114 -13.419 48.872 1.00 . A A . 3 VAL CG1 1 1
16 12565 1 1 3 VAL CG2 C 27.486 -11.876 50.265 1.00 . A A . 3 VAL CG2 1 1
16 12566 1 1 3 VAL H H 26.715 -9.406 48.826 1.00 . A A . 3 VAL H 1 1
16 12567 1 1 3 VAL HA H 27.985 -11.668 47.691 1.00 . A A . 3 VAL HA 1 1
16 12568 1 1 3 VAL HB H 25.536 -11.439 49.470 1.00 . A A . 3 VAL HB 1 1
16 12569 1 1 3 VAL HG11 H 26.944 -13.876 48.352 1.00 . A A . 3 VAL HG11 1 1
16 12570 1 1 3 VAL HG12 H 25.227 -13.487 48.261 1.00 . A A . 3 VAL HG12 1 1
16 12571 1 1 3 VAL HG13 H 25.948 -13.935 49.806 1.00 . A A . 3 VAL HG13 1 1
16 12572 1 1 3 VAL HG21 H 27.612 -10.852 50.584 1.00 . A A . 3 VAL HG21 1 1
16 12573 1 1 3 VAL HG22 H 28.428 -12.258 49.902 1.00 . A A . 3 VAL HG22 1 1
16 12574 1 1 3 VAL HG23 H 27.158 -12.474 51.105 1.00 . A A . 3 VAL HG23 1 1
16 12575 1 1 3 VAL N N 27.088 -9.835 48.028 1.00 . A A . 3 VAL N 1 1
16 12576 1 1 3 VAL O O 26.442 -12.557 45.909 1.00 . A A . 3 VAL O 1 1
16 12577 1 1 4 GLU C C 23.711 -12.616 45.314 1.00 . A A . 4 GLU C 1 1
16 12578 1 1 4 GLU CA C 24.143 -11.152 45.331 1.00 . A A . 4 GLU CA 1 1
16 12579 1 1 4 GLU CB C 24.861 -10.818 44.022 1.00 . A A . 4 GLU CB 1 1
16 12580 1 1 4 GLU CD C 25.891 -8.974 42.680 1.00 . A A . 4 GLU CD 1 1
16 12581 1 1 4 GLU CG C 25.149 -9.315 43.967 1.00 . A A . 4 GLU CG 1 1
16 12582 1 1 4 GLU H H 24.827 -10.163 47.086 1.00 . A A . 4 GLU H 1 1
16 12583 1 1 4 GLU HA H 23.263 -10.527 45.413 1.00 . A A . 4 GLU HA 1 1
16 12584 1 1 4 GLU HB2 H 25.791 -11.365 43.971 1.00 . A A . 4 GLU HB2 1 1
16 12585 1 1 4 GLU HB3 H 24.233 -11.092 43.187 1.00 . A A . 4 GLU HB3 1 1
16 12586 1 1 4 GLU HG2 H 24.217 -8.771 44.000 1.00 . A A . 4 GLU HG2 1 1
16 12587 1 1 4 GLU HG3 H 25.757 -9.037 44.816 1.00 . A A . 4 GLU HG3 1 1
16 12588 1 1 4 GLU N N 25.033 -10.894 46.463 1.00 . A A . 4 GLU N 1 1
16 12589 1 1 4 GLU O O 23.505 -13.199 44.251 1.00 . A A . 4 GLU O 1 1
16 12590 1 1 4 GLU OE1 O 26.242 -9.894 41.960 1.00 . A A . 4 GLU OE1 1 1
16 12591 1 1 4 GLU OE2 O 26.096 -7.797 42.433 1.00 . A A . 4 GLU OE2 1 1
16 12592 1 1 5 LYS C C 24.074 -15.504 45.775 1.00 . A A . 5 LYS C 1 1
16 12593 1 1 5 LYS CA C 23.156 -14.605 46.604 1.00 . A A . 5 LYS CA 1 1
16 12594 1 1 5 LYS CB C 21.717 -14.750 46.105 1.00 . A A . 5 LYS CB 1 1
16 12595 1 1 5 LYS CD C 19.342 -14.081 46.504 1.00 . A A . 5 LYS CD 1 1
16 12596 1 1 5 LYS CE C 18.412 -13.225 47.368 1.00 . A A . 5 LYS CE 1 1
16 12597 1 1 5 LYS CG C 20.782 -13.932 46.998 1.00 . A A . 5 LYS CG 1 1
16 12598 1 1 5 LYS H H 23.749 -12.689 47.318 1.00 . A A . 5 LYS H 1 1
16 12599 1 1 5 LYS HA H 23.195 -14.919 47.639 1.00 . A A . 5 LYS HA 1 1
16 12600 1 1 5 LYS HB2 H 21.651 -14.392 45.088 1.00 . A A . 5 LYS HB2 1 1
16 12601 1 1 5 LYS HB3 H 21.426 -15.789 46.141 1.00 . A A . 5 LYS HB3 1 1
16 12602 1 1 5 LYS HD2 H 19.280 -13.753 45.476 1.00 . A A . 5 LYS HD2 1 1
16 12603 1 1 5 LYS HD3 H 19.043 -15.115 46.571 1.00 . A A . 5 LYS HD3 1 1
16 12604 1 1 5 LYS HE2 H 18.738 -12.197 47.337 1.00 . A A . 5 LYS HE2 1 1
16 12605 1 1 5 LYS HE3 H 17.404 -13.296 46.989 1.00 . A A . 5 LYS HE3 1 1
16 12606 1 1 5 LYS HG2 H 20.854 -14.289 48.015 1.00 . A A . 5 LYS HG2 1 1
16 12607 1 1 5 LYS HG3 H 21.068 -12.892 46.961 1.00 . A A . 5 LYS HG3 1 1
16 12608 1 1 5 LYS HZ1 H 17.543 -13.512 49.238 1.00 . A A . 5 LYS HZ1 1 1
16 12609 1 1 5 LYS HZ2 H 19.220 -13.236 49.288 1.00 . A A . 5 LYS HZ2 1 1
16 12610 1 1 5 LYS HZ3 H 18.617 -14.743 48.781 1.00 . A A . 5 LYS HZ3 1 1
16 12611 1 1 5 LYS N N 23.572 -13.205 46.501 1.00 . A A . 5 LYS N 1 1
16 12612 1 1 5 LYS NZ N 18.452 -13.716 48.775 1.00 . A A . 5 LYS NZ 1 1
16 12613 1 1 5 LYS O O 23.612 -16.459 45.150 1.00 . A A . 5 LYS O 1 1
16 12614 1 1 6 LEU C C 25.963 -15.989 43.522 1.00 . A A . 6 LEU C 1 1
16 12615 1 1 6 LEU CA C 26.338 -15.982 45.001 1.00 . A A . 6 LEU CA 1 1
16 12616 1 1 6 LEU CB C 26.383 -17.431 45.511 1.00 . A A . 6 LEU CB 1 1
16 12617 1 1 6 LEU CD1 C 26.713 -18.928 47.483 1.00 . A A . 6 LEU CD1 1 1
16 12618 1 1 6 LEU CD2 C 28.046 -16.813 47.298 1.00 . A A . 6 LEU CD2 1 1
16 12619 1 1 6 LEU CG C 26.685 -17.470 47.017 1.00 . A A . 6 LEU CG 1 1
16 12620 1 1 6 LEU H H 25.678 -14.404 46.277 1.00 . A A . 6 LEU H 1 1
16 12621 1 1 6 LEU HA H 27.324 -15.546 45.105 1.00 . A A . 6 LEU HA 1 1
16 12622 1 1 6 LEU HB2 H 25.433 -17.907 45.327 1.00 . A A . 6 LEU HB2 1 1
16 12623 1 1 6 LEU HB3 H 27.157 -17.970 44.982 1.00 . A A . 6 LEU HB3 1 1
16 12624 1 1 6 LEU HD11 H 26.996 -18.968 48.526 1.00 . A A . 6 LEU HD11 1 1
16 12625 1 1 6 LEU HD12 H 27.430 -19.482 46.894 1.00 . A A . 6 LEU HD12 1 1
16 12626 1 1 6 LEU HD13 H 25.733 -19.364 47.358 1.00 . A A . 6 LEU HD13 1 1
16 12627 1 1 6 LEU HD21 H 28.426 -17.159 48.250 1.00 . A A . 6 LEU HD21 1 1
16 12628 1 1 6 LEU HD22 H 27.930 -15.740 47.332 1.00 . A A . 6 LEU HD22 1 1
16 12629 1 1 6 LEU HD23 H 28.746 -17.075 46.518 1.00 . A A . 6 LEU HD23 1 1
16 12630 1 1 6 LEU HG H 25.910 -16.944 47.554 1.00 . A A . 6 LEU HG 1 1
16 12631 1 1 6 LEU N N 25.370 -15.190 45.767 1.00 . A A . 6 LEU N 1 1
16 12632 1 1 6 LEU O O 26.264 -16.941 42.802 1.00 . A A . 6 LEU O 1 1
16 12633 1 1 7 THR C C 23.975 -15.979 41.299 1.00 . A A . 7 THR C 1 1
16 12634 1 1 7 THR CA C 24.894 -14.822 41.671 1.00 . A A . 7 THR CA 1 1
16 12635 1 1 7 THR CB C 26.127 -14.833 40.762 1.00 . A A . 7 THR CB 1 1
16 12636 1 1 7 THR CG2 C 27.238 -13.989 41.390 1.00 . A A . 7 THR CG2 1 1
16 12637 1 1 7 THR H H 25.092 -14.192 43.697 1.00 . A A . 7 THR H 1 1
16 12638 1 1 7 THR HA H 24.361 -13.893 41.520 1.00 . A A . 7 THR HA 1 1
16 12639 1 1 7 THR HB H 25.868 -14.418 39.800 1.00 . A A . 7 THR HB 1 1
16 12640 1 1 7 THR HG1 H 27.540 -16.160 40.606 1.00 . A A . 7 THR HG1 1 1
16 12641 1 1 7 THR HG21 H 27.689 -14.537 42.205 1.00 . A A . 7 THR HG21 1 1
16 12642 1 1 7 THR HG22 H 26.823 -13.066 41.763 1.00 . A A . 7 THR HG22 1 1
16 12643 1 1 7 THR HG23 H 27.990 -13.773 40.645 1.00 . A A . 7 THR HG23 1 1
16 12644 1 1 7 THR N N 25.305 -14.923 43.074 1.00 . A A . 7 THR N 1 1
16 12645 1 1 7 THR O O 23.590 -16.131 40.139 1.00 . A A . 7 THR O 1 1
16 12646 1 1 7 THR OG1 O 26.579 -16.170 40.594 1.00 . A A . 7 THR OG1 1 1
16 12647 1 1 8 ALA C C 21.371 -17.461 41.583 1.00 . A A . 8 ALA C 1 1
16 12648 1 1 8 ALA CA C 22.745 -17.937 42.050 1.00 . A A . 8 ALA CA 1 1
16 12649 1 1 8 ALA CB C 22.593 -18.790 43.319 1.00 . A A . 8 ALA CB 1 1
16 12650 1 1 8 ALA H H 23.963 -16.619 43.193 1.00 . A A . 8 ALA H 1 1
16 12651 1 1 8 ALA HA H 23.180 -18.549 41.274 1.00 . A A . 8 ALA HA 1 1
16 12652 1 1 8 ALA HB1 H 21.953 -19.634 43.107 1.00 . A A . 8 ALA HB1 1 1
16 12653 1 1 8 ALA HB2 H 22.152 -18.199 44.109 1.00 . A A . 8 ALA HB2 1 1
16 12654 1 1 8 ALA HB3 H 23.562 -19.149 43.633 1.00 . A A . 8 ALA HB3 1 1
16 12655 1 1 8 ALA N N 23.626 -16.793 42.290 1.00 . A A . 8 ALA N 1 1
16 12656 1 1 8 ALA O O 20.643 -18.198 40.919 1.00 . A A . 8 ALA O 1 1
16 12657 1 1 9 ASP C C 19.835 -14.979 40.184 1.00 . A A . 9 ASP C 1 1
16 12658 1 1 9 ASP CA C 19.733 -15.655 41.548 1.00 . A A . 9 ASP CA 1 1
16 12659 1 1 9 ASP CB C 19.279 -14.636 42.596 1.00 . A A . 9 ASP CB 1 1
16 12660 1 1 9 ASP CG C 20.240 -13.452 42.627 1.00 . A A . 9 ASP CG 1 1
16 12661 1 1 9 ASP H H 21.644 -15.681 42.463 1.00 . A A . 9 ASP H 1 1
16 12662 1 1 9 ASP HA H 18.998 -16.446 41.491 1.00 . A A . 9 ASP HA 1 1
16 12663 1 1 9 ASP HB2 H 18.289 -14.286 42.347 1.00 . A A . 9 ASP HB2 1 1
16 12664 1 1 9 ASP HB3 H 19.260 -15.107 43.566 1.00 . A A . 9 ASP HB3 1 1
16 12665 1 1 9 ASP N N 21.023 -16.224 41.934 1.00 . A A . 9 ASP N 1 1
16 12666 1 1 9 ASP O O 18.900 -14.312 39.737 1.00 . A A . 9 ASP O 1 1
16 12667 1 1 9 ASP OD1 O 21.175 -13.451 41.845 1.00 . A A . 9 ASP OD1 1 1
16 12668 1 1 9 ASP OD2 O 20.023 -12.563 43.435 1.00 . A A . 9 ASP OD2 1 1
16 12669 1 1 10 ALA C C 20.165 -15.086 37.204 1.00 . A A . 10 ALA C 1 1
16 12670 1 1 10 ALA CA C 21.195 -14.564 38.209 1.00 . A A . 10 ALA CA 1 1
16 12671 1 1 10 ALA CB C 22.621 -14.841 37.701 1.00 . A A . 10 ALA CB 1 1
16 12672 1 1 10 ALA H H 21.680 -15.703 39.938 1.00 . A A . 10 ALA H 1 1
16 12673 1 1 10 ALA HA H 21.068 -13.495 38.298 1.00 . A A . 10 ALA HA 1 1
16 12674 1 1 10 ALA HB1 H 22.829 -15.901 37.731 1.00 . A A . 10 ALA HB1 1 1
16 12675 1 1 10 ALA HB2 H 23.333 -14.319 38.323 1.00 . A A . 10 ALA HB2 1 1
16 12676 1 1 10 ALA HB3 H 22.712 -14.489 36.684 1.00 . A A . 10 ALA HB3 1 1
16 12677 1 1 10 ALA N N 20.976 -15.159 39.528 1.00 . A A . 10 ALA N 1 1
16 12678 1 1 10 ALA O O 19.740 -14.354 36.310 1.00 . A A . 10 ALA O 1 1
16 12679 1 1 11 GLU C C 17.457 -16.203 36.524 1.00 . A A . 11 GLU C 1 1
16 12680 1 1 11 GLU CA C 18.792 -16.941 36.438 1.00 . A A . 11 GLU CA 1 1
16 12681 1 1 11 GLU CB C 18.594 -18.435 36.749 1.00 . A A . 11 GLU CB 1 1
16 12682 1 1 11 GLU CD C 20.112 -19.226 34.920 1.00 . A A . 11 GLU CD 1 1
16 12683 1 1 11 GLU CG C 19.881 -19.199 36.427 1.00 . A A . 11 GLU CG 1 1
16 12684 1 1 11 GLU H H 20.135 -16.892 38.079 1.00 . A A . 11 GLU H 1 1
16 12685 1 1 11 GLU HA H 19.168 -16.850 35.430 1.00 . A A . 11 GLU HA 1 1
16 12686 1 1 11 GLU HB2 H 18.350 -18.568 37.792 1.00 . A A . 11 GLU HB2 1 1
16 12687 1 1 11 GLU HB3 H 17.790 -18.822 36.139 1.00 . A A . 11 GLU HB3 1 1
16 12688 1 1 11 GLU HG2 H 20.716 -18.711 36.909 1.00 . A A . 11 GLU HG2 1 1
16 12689 1 1 11 GLU HG3 H 19.797 -20.211 36.793 1.00 . A A . 11 GLU HG3 1 1
16 12690 1 1 11 GLU N N 19.769 -16.350 37.350 1.00 . A A . 11 GLU N 1 1
16 12691 1 1 11 GLU O O 16.755 -16.060 35.522 1.00 . A A . 11 GLU O 1 1
16 12692 1 1 11 GLU OE1 O 19.167 -18.970 34.191 1.00 . A A . 11 GLU OE1 1 1
16 12693 1 1 11 GLU OE2 O 21.229 -19.502 34.517 1.00 . A A . 11 GLU OE2 1 1
16 12694 1 1 12 LEU C C 15.844 -13.718 37.085 1.00 . A A . 12 LEU C 1 1
16 12695 1 1 12 LEU CA C 15.848 -15.009 37.904 1.00 . A A . 12 LEU CA 1 1
16 12696 1 1 12 LEU CB C 15.594 -14.692 39.391 1.00 . A A . 12 LEU CB 1 1
16 12697 1 1 12 LEU CD1 C 15.247 -15.665 41.667 1.00 . A A . 12 LEU CD1 1 1
16 12698 1 1 12 LEU CD2 C 13.894 -16.540 39.739 1.00 . A A . 12 LEU CD2 1 1
16 12699 1 1 12 LEU CG C 15.268 -15.980 40.167 1.00 . A A . 12 LEU CG 1 1
16 12700 1 1 12 LEU H H 17.704 -15.864 38.485 1.00 . A A . 12 LEU H 1 1
16 12701 1 1 12 LEU HA H 15.046 -15.633 37.546 1.00 . A A . 12 LEU HA 1 1
16 12702 1 1 12 LEU HB2 H 16.472 -14.233 39.821 1.00 . A A . 12 LEU HB2 1 1
16 12703 1 1 12 LEU HB3 H 14.763 -14.006 39.473 1.00 . A A . 12 LEU HB3 1 1
16 12704 1 1 12 LEU HD11 H 15.123 -16.580 42.226 1.00 . A A . 12 LEU HD11 1 1
16 12705 1 1 12 LEU HD12 H 14.426 -14.996 41.883 1.00 . A A . 12 LEU HD12 1 1
16 12706 1 1 12 LEU HD13 H 16.176 -15.195 41.948 1.00 . A A . 12 LEU HD13 1 1
16 12707 1 1 12 LEU HD21 H 13.458 -17.104 40.554 1.00 . A A . 12 LEU HD21 1 1
16 12708 1 1 12 LEU HD22 H 14.019 -17.195 38.890 1.00 . A A . 12 LEU HD22 1 1
16 12709 1 1 12 LEU HD23 H 13.230 -15.730 39.471 1.00 . A A . 12 LEU HD23 1 1
16 12710 1 1 12 LEU HG H 16.032 -16.718 39.974 1.00 . A A . 12 LEU HG 1 1
16 12711 1 1 12 LEU N N 17.106 -15.732 37.720 1.00 . A A . 12 LEU N 1 1
16 12712 1 1 12 LEU O O 14.803 -13.313 36.567 1.00 . A A . 12 LEU O 1 1
16 12713 1 1 13 GLN C C 16.714 -12.055 34.745 1.00 . A A . 13 GLN C 1 1
16 12714 1 1 13 GLN CA C 17.093 -11.825 36.208 1.00 . A A . 13 GLN CA 1 1
16 12715 1 1 13 GLN CB C 18.504 -11.209 36.308 1.00 . A A . 13 GLN CB 1 1
16 12716 1 1 13 GLN CD C 19.879 -9.193 35.750 1.00 . A A . 13 GLN CD 1 1
16 12717 1 1 13 GLN CG C 18.517 -9.860 35.585 1.00 . A A . 13 GLN CG 1 1
16 12718 1 1 13 GLN H H 17.805 -13.437 37.399 1.00 . A A . 13 GLN H 1 1
16 12719 1 1 13 GLN HA H 16.389 -11.122 36.631 1.00 . A A . 13 GLN HA 1 1
16 12720 1 1 13 GLN HB2 H 18.758 -11.058 37.347 1.00 . A A . 13 GLN HB2 1 1
16 12721 1 1 13 GLN HB3 H 19.230 -11.865 35.851 1.00 . A A . 13 GLN HB3 1 1
16 12722 1 1 13 GLN HE21 H 19.439 -7.665 34.563 1.00 . A A . 13 GLN HE21 1 1
16 12723 1 1 13 GLN HE22 H 20.999 -7.639 35.230 1.00 . A A . 13 GLN HE22 1 1
16 12724 1 1 13 GLN HG2 H 18.320 -10.013 34.535 1.00 . A A . 13 GLN HG2 1 1
16 12725 1 1 13 GLN HG3 H 17.755 -9.220 36.004 1.00 . A A . 13 GLN HG3 1 1
16 12726 1 1 13 GLN N N 17.003 -13.071 36.971 1.00 . A A . 13 GLN N 1 1
16 12727 1 1 13 GLN NE2 N 20.126 -8.073 35.130 1.00 . A A . 13 GLN NE2 1 1
16 12728 1 1 13 GLN O O 16.088 -11.202 34.122 1.00 . A A . 13 GLN O 1 1
16 12729 1 1 13 GLN OE1 O 20.741 -9.709 36.462 1.00 . A A . 13 GLN OE1 1 1
16 12730 1 1 14 ARG C C 15.258 -13.580 32.597 1.00 . A A . 14 ARG C 1 1
16 12731 1 1 14 ARG CA C 16.774 -13.515 32.805 1.00 . A A . 14 ARG CA 1 1
16 12732 1 1 14 ARG CB C 17.425 -14.837 32.368 1.00 . A A . 14 ARG CB 1 1
16 12733 1 1 14 ARG CD C 19.592 -15.976 31.873 1.00 . A A . 14 ARG CD 1 1
16 12734 1 1 14 ARG CG C 18.942 -14.651 32.274 1.00 . A A . 14 ARG CG 1 1
16 12735 1 1 14 ARG CZ C 21.839 -15.839 32.793 1.00 . A A . 14 ARG CZ 1 1
16 12736 1 1 14 ARG H H 17.587 -13.863 34.732 1.00 . A A . 14 ARG H 1 1
16 12737 1 1 14 ARG HA H 17.166 -12.721 32.186 1.00 . A A . 14 ARG HA 1 1
16 12738 1 1 14 ARG HB2 H 17.203 -15.616 33.083 1.00 . A A . 14 ARG HB2 1 1
16 12739 1 1 14 ARG HB3 H 17.043 -15.122 31.398 1.00 . A A . 14 ARG HB3 1 1
16 12740 1 1 14 ARG HD2 H 19.392 -16.718 32.631 1.00 . A A . 14 ARG HD2 1 1
16 12741 1 1 14 ARG HD3 H 19.178 -16.308 30.932 1.00 . A A . 14 ARG HD3 1 1
16 12742 1 1 14 ARG HE H 21.419 -15.667 30.844 1.00 . A A . 14 ARG HE 1 1
16 12743 1 1 14 ARG HG2 H 19.166 -13.900 31.533 1.00 . A A . 14 ARG HG2 1 1
16 12744 1 1 14 ARG HG3 H 19.325 -14.340 33.233 1.00 . A A . 14 ARG HG3 1 1
16 12745 1 1 14 ARG HH11 H 23.507 -15.541 31.727 1.00 . A A . 14 ARG HH11 1 1
16 12746 1 1 14 ARG HH12 H 23.730 -15.708 33.436 1.00 . A A . 14 ARG HH12 1 1
16 12747 1 1 14 ARG HH21 H 20.356 -16.148 34.102 1.00 . A A . 14 ARG HH21 1 1
16 12748 1 1 14 ARG HH22 H 21.946 -16.052 34.782 1.00 . A A . 14 ARG HH22 1 1
16 12749 1 1 14 ARG N N 17.093 -13.209 34.196 1.00 . A A . 14 ARG N 1 1
16 12750 1 1 14 ARG NE N 21.035 -15.807 31.735 1.00 . A A . 14 ARG NE 1 1
16 12751 1 1 14 ARG NH1 N 23.126 -15.684 32.640 1.00 . A A . 14 ARG NH1 1 1
16 12752 1 1 14 ARG NH2 N 21.341 -16.027 33.985 1.00 . A A . 14 ARG NH2 1 1
16 12753 1 1 14 ARG O O 14.756 -13.188 31.545 1.00 . A A . 14 ARG O 1 1
16 12754 1 1 15 LEU C C 12.417 -12.829 33.506 1.00 . A A . 15 LEU C 1 1
16 12755 1 1 15 LEU CA C 13.083 -14.205 33.495 1.00 . A A . 15 LEU CA 1 1
16 12756 1 1 15 LEU CB C 12.540 -15.037 34.662 1.00 . A A . 15 LEU CB 1 1
16 12757 1 1 15 LEU CD1 C 12.650 -17.232 35.851 1.00 . A A . 15 LEU CD1 1 1
16 12758 1 1 15 LEU CD2 C 12.637 -17.187 33.337 1.00 . A A . 15 LEU CD2 1 1
16 12759 1 1 15 LEU CG C 13.115 -16.460 34.610 1.00 . A A . 15 LEU CG 1 1
16 12760 1 1 15 LEU H H 14.987 -14.387 34.412 1.00 . A A . 15 LEU H 1 1
16 12761 1 1 15 LEU HA H 12.835 -14.698 32.571 1.00 . A A . 15 LEU HA 1 1
16 12762 1 1 15 LEU HB2 H 12.819 -14.572 35.597 1.00 . A A . 15 LEU HB2 1 1
16 12763 1 1 15 LEU HB3 H 11.463 -15.086 34.596 1.00 . A A . 15 LEU HB3 1 1
16 12764 1 1 15 LEU HD11 H 11.575 -17.331 35.830 1.00 . A A . 15 LEU HD11 1 1
16 12765 1 1 15 LEU HD12 H 12.946 -16.696 36.739 1.00 . A A . 15 LEU HD12 1 1
16 12766 1 1 15 LEU HD13 H 13.101 -18.213 35.854 1.00 . A A . 15 LEU HD13 1 1
16 12767 1 1 15 LEU HD21 H 12.636 -18.256 33.503 1.00 . A A . 15 LEU HD21 1 1
16 12768 1 1 15 LEU HD22 H 13.304 -16.958 32.520 1.00 . A A . 15 LEU HD22 1 1
16 12769 1 1 15 LEU HD23 H 11.635 -16.864 33.085 1.00 . A A . 15 LEU HD23 1 1
16 12770 1 1 15 LEU HG H 14.196 -16.407 34.610 1.00 . A A . 15 LEU HG 1 1
16 12771 1 1 15 LEU N N 14.536 -14.087 33.594 1.00 . A A . 15 LEU N 1 1
16 12772 1 1 15 LEU O O 11.279 -12.680 33.057 1.00 . A A . 15 LEU O 1 1
16 12773 1 1 16 LYS C C 12.315 -9.917 32.706 1.00 . A A . 16 LYS C 1 1
16 12774 1 1 16 LYS CA C 12.568 -10.480 34.108 1.00 . A A . 16 LYS CA 1 1
16 12775 1 1 16 LYS CB C 13.544 -9.552 34.849 1.00 . A A . 16 LYS CB 1 1
16 12776 1 1 16 LYS CD C 12.573 -9.881 37.166 1.00 . A A . 16 LYS CD 1 1
16 12777 1 1 16 LYS CE C 12.955 -10.165 38.620 1.00 . A A . 16 LYS CE 1 1
16 12778 1 1 16 LYS CG C 13.811 -10.057 36.278 1.00 . A A . 16 LYS CG 1 1
16 12779 1 1 16 LYS H H 14.016 -12.007 34.387 1.00 . A A . 16 LYS H 1 1
16 12780 1 1 16 LYS HA H 11.635 -10.505 34.644 1.00 . A A . 16 LYS HA 1 1
16 12781 1 1 16 LYS HB2 H 14.477 -9.509 34.308 1.00 . A A . 16 LYS HB2 1 1
16 12782 1 1 16 LYS HB3 H 13.119 -8.560 34.899 1.00 . A A . 16 LYS HB3 1 1
16 12783 1 1 16 LYS HD2 H 12.202 -8.871 37.078 1.00 . A A . 16 LYS HD2 1 1
16 12784 1 1 16 LYS HD3 H 11.805 -10.575 36.867 1.00 . A A . 16 LYS HD3 1 1
16 12785 1 1 16 LYS HE2 H 13.323 -11.175 38.705 1.00 . A A . 16 LYS HE2 1 1
16 12786 1 1 16 LYS HE3 H 13.725 -9.474 38.931 1.00 . A A . 16 LYS HE3 1 1
16 12787 1 1 16 LYS HG2 H 14.075 -11.102 36.240 1.00 . A A . 16 LYS HG2 1 1
16 12788 1 1 16 LYS HG3 H 14.634 -9.499 36.701 1.00 . A A . 16 LYS HG3 1 1
16 12789 1 1 16 LYS HZ1 H 11.712 -9.018 39.834 1.00 . A A . 16 LYS HZ1 1 1
16 12790 1 1 16 LYS HZ2 H 11.824 -10.647 40.301 1.00 . A A . 16 LYS HZ2 1 1
16 12791 1 1 16 LYS HZ3 H 10.899 -10.210 38.944 1.00 . A A . 16 LYS HZ3 1 1
16 12792 1 1 16 LYS N N 13.118 -11.831 34.034 1.00 . A A . 16 LYS N 1 1
16 12793 1 1 16 LYS NZ N 11.756 -9.996 39.491 1.00 . A A . 16 LYS NZ 1 1
16 12794 1 1 16 LYS O O 11.481 -9.027 32.534 1.00 . A A . 16 LYS O 1 1
16 12795 1 1 17 ASN C C 11.738 -10.639 29.607 1.00 . A A . 17 ASN C 1 1
16 12796 1 1 17 ASN CA C 12.885 -9.934 30.333 1.00 . A A . 17 ASN CA 1 1
16 12797 1 1 17 ASN CB C 14.186 -10.145 29.555 1.00 . A A . 17 ASN CB 1 1
16 12798 1 1 17 ASN CG C 14.470 -11.635 29.387 1.00 . A A . 17 ASN CG 1 1
16 12799 1 1 17 ASN H H 13.703 -11.123 31.896 1.00 . A A . 17 ASN H 1 1
16 12800 1 1 17 ASN HA H 12.675 -8.875 30.363 1.00 . A A . 17 ASN HA 1 1
16 12801 1 1 17 ASN HB2 H 14.097 -9.688 28.580 1.00 . A A . 17 ASN HB2 1 1
16 12802 1 1 17 ASN HB3 H 15.003 -9.686 30.092 1.00 . A A . 17 ASN HB3 1 1
16 12803 1 1 17 ASN HD21 H 16.347 -11.361 28.806 1.00 . A A . 17 ASN HD21 1 1
16 12804 1 1 17 ASN HD22 H 15.841 -12.979 28.883 1.00 . A A . 17 ASN HD22 1 1
16 12805 1 1 17 ASN N N 13.044 -10.423 31.707 1.00 . A A . 17 ASN N 1 1
16 12806 1 1 17 ASN ND2 N 15.649 -12.025 28.992 1.00 . A A . 17 ASN ND2 1 1
16 12807 1 1 17 ASN O O 11.420 -10.303 28.467 1.00 . A A . 17 ASN O 1 1
16 12808 1 1 17 ASN OD1 O 13.593 -12.468 29.623 1.00 . A A . 17 ASN OD1 1 1
16 12809 1 1 18 GLU C C 10.308 -12.677 28.204 1.00 . A A . 18 GLU C 1 1
16 12810 1 1 18 GLU CA C 9.999 -12.344 29.667 1.00 . A A . 18 GLU CA 1 1
16 12811 1 1 18 GLU CB C 8.722 -11.492 29.752 1.00 . A A . 18 GLU CB 1 1
16 12812 1 1 18 GLU CD C 6.220 -11.540 29.798 1.00 . A A . 18 GLU CD 1 1
16 12813 1 1 18 GLU CG C 7.480 -12.379 29.611 1.00 . A A . 18 GLU CG 1 1
16 12814 1 1 18 GLU H H 11.409 -11.835 31.175 1.00 . A A . 18 GLU H 1 1
16 12815 1 1 18 GLU HA H 9.841 -13.266 30.211 1.00 . A A . 18 GLU HA 1 1
16 12816 1 1 18 GLU HB2 H 8.694 -10.987 30.707 1.00 . A A . 18 GLU HB2 1 1
16 12817 1 1 18 GLU HB3 H 8.728 -10.755 28.961 1.00 . A A . 18 GLU HB3 1 1
16 12818 1 1 18 GLU HG2 H 7.465 -12.831 28.631 1.00 . A A . 18 GLU HG2 1 1
16 12819 1 1 18 GLU HG3 H 7.505 -13.154 30.362 1.00 . A A . 18 GLU HG3 1 1
16 12820 1 1 18 GLU N N 11.116 -11.609 30.271 1.00 . A A . 18 GLU N 1 1
16 12821 1 1 18 GLU O O 9.408 -12.775 27.374 1.00 . A A . 18 GLU O 1 1
16 12822 1 1 18 GLU OE1 O 6.353 -10.353 30.047 1.00 . A A . 18 GLU OE1 1 1
16 12823 1 1 18 GLU OE2 O 5.140 -12.096 29.688 1.00 . A A . 18 GLU OE2 1 1
16 12824 1 1 19 ARG C C 11.434 -12.137 25.550 1.00 . A A . 19 ARG C 1 1
16 12825 1 1 19 ARG CA C 12.000 -13.164 26.530 1.00 . A A . 19 ARG CA 1 1
16 12826 1 1 19 ARG CB C 11.516 -14.566 26.157 1.00 . A A . 19 ARG CB 1 1
16 12827 1 1 19 ARG CD C 11.574 -16.973 26.833 1.00 . A A . 19 ARG CD 1 1
16 12828 1 1 19 ARG CG C 12.203 -15.597 27.055 1.00 . A A . 19 ARG CG 1 1
16 12829 1 1 19 ARG CZ C 9.412 -18.041 27.118 1.00 . A A . 19 ARG CZ 1 1
16 12830 1 1 19 ARG H H 12.270 -12.751 28.602 1.00 . A A . 19 ARG H 1 1
16 12831 1 1 19 ARG HA H 13.079 -13.142 26.467 1.00 . A A . 19 ARG HA 1 1
16 12832 1 1 19 ARG HB2 H 10.447 -14.627 26.296 1.00 . A A . 19 ARG HB2 1 1
16 12833 1 1 19 ARG HB3 H 11.759 -14.771 25.125 1.00 . A A . 19 ARG HB3 1 1
16 12834 1 1 19 ARG HD2 H 11.609 -17.217 25.784 1.00 . A A . 19 ARG HD2 1 1
16 12835 1 1 19 ARG HD3 H 12.130 -17.713 27.390 1.00 . A A . 19 ARG HD3 1 1
16 12836 1 1 19 ARG HE H 9.817 -16.172 27.708 1.00 . A A . 19 ARG HE 1 1
16 12837 1 1 19 ARG HG2 H 13.256 -15.638 26.813 1.00 . A A . 19 ARG HG2 1 1
16 12838 1 1 19 ARG HG3 H 12.083 -15.310 28.089 1.00 . A A . 19 ARG HG3 1 1
16 12839 1 1 19 ARG HH11 H 7.806 -17.197 27.964 1.00 . A A . 19 ARG HH11 1 1
16 12840 1 1 19 ARG HH12 H 7.591 -18.822 27.404 1.00 . A A . 19 ARG HH12 1 1
16 12841 1 1 19 ARG HH21 H 10.841 -19.129 26.233 1.00 . A A . 19 ARG HH21 1 1
16 12842 1 1 19 ARG HH22 H 9.310 -19.917 26.424 1.00 . A A . 19 ARG HH22 1 1
16 12843 1 1 19 ARG N N 11.591 -12.845 27.898 1.00 . A A . 19 ARG N 1 1
16 12844 1 1 19 ARG NE N 10.185 -16.973 27.280 1.00 . A A . 19 ARG NE 1 1
16 12845 1 1 19 ARG NH1 N 8.174 -18.018 27.527 1.00 . A A . 19 ARG NH1 1 1
16 12846 1 1 19 ARG NH2 N 9.892 -19.113 26.547 1.00 . A A . 19 ARG NH2 1 1
16 12847 1 1 19 ARG O O 10.982 -12.483 24.460 1.00 . A A . 19 ARG O 1 1
16 12848 1 1 20 HIS C C 9.662 -10.142 24.425 1.00 . A A . 20 HIS C 1 1
16 12849 1 1 20 HIS CA C 10.979 -9.775 25.116 1.00 . A A . 20 HIS CA 1 1
16 12850 1 1 20 HIS CB C 12.024 -9.420 24.055 1.00 . A A . 20 HIS CB 1 1
16 12851 1 1 20 HIS CD2 C 13.326 -11.562 23.266 1.00 . A A . 20 HIS CD2 1 1
16 12852 1 1 20 HIS CE1 C 12.051 -12.111 21.602 1.00 . A A . 20 HIS CE1 1 1
16 12853 1 1 20 HIS CG C 12.321 -10.628 23.210 1.00 . A A . 20 HIS CG 1 1
16 12854 1 1 20 HIS H H 11.859 -10.668 26.836 1.00 . A A . 20 HIS H 1 1
16 12855 1 1 20 HIS HA H 10.816 -8.902 25.735 1.00 . A A . 20 HIS HA 1 1
16 12856 1 1 20 HIS HB2 H 11.644 -8.628 23.427 1.00 . A A . 20 HIS HB2 1 1
16 12857 1 1 20 HIS HB3 H 12.931 -9.090 24.540 1.00 . A A . 20 HIS HB3 1 1
16 12858 1 1 20 HIS HD2 H 14.128 -11.571 23.987 1.00 . A A . 20 HIS HD2 1 1
16 12859 1 1 20 HIS HE1 H 11.636 -12.627 20.749 1.00 . A A . 20 HIS HE1 1 1
16 12860 1 1 20 HIS HE2 H 13.718 -13.272 22.049 1.00 . A A . 20 HIS HE2 1 1
16 12861 1 1 20 HIS N N 11.477 -10.872 25.954 1.00 . A A . 20 HIS N 1 1
16 12862 1 1 20 HIS ND1 N 11.520 -10.997 22.142 1.00 . A A . 20 HIS ND1 1 1
16 12863 1 1 20 HIS NE2 N 13.152 -12.496 22.249 1.00 . A A . 20 HIS NE2 1 1
16 12864 1 1 20 HIS O O 9.280 -9.508 23.442 1.00 . A A . 20 HIS O 1 1
16 12865 1 1 21 GLU C C 6.636 -10.459 24.474 1.00 . A A . 21 GLU C 1 1
16 12866 1 1 21 GLU CA C 7.689 -11.561 24.341 1.00 . A A . 21 GLU CA 1 1
16 12867 1 1 21 GLU CB C 7.166 -12.873 24.953 1.00 . A A . 21 GLU CB 1 1
16 12868 1 1 21 GLU CD C 7.662 -15.309 25.242 1.00 . A A . 21 GLU CD 1 1
16 12869 1 1 21 GLU CG C 8.022 -14.046 24.470 1.00 . A A . 21 GLU CG 1 1
16 12870 1 1 21 GLU H H 9.307 -11.624 25.729 1.00 . A A . 21 GLU H 1 1
16 12871 1 1 21 GLU HA H 7.859 -11.729 23.286 1.00 . A A . 21 GLU HA 1 1
16 12872 1 1 21 GLU HB2 H 7.207 -12.822 26.033 1.00 . A A . 21 GLU HB2 1 1
16 12873 1 1 21 GLU HB3 H 6.143 -13.031 24.643 1.00 . A A . 21 GLU HB3 1 1
16 12874 1 1 21 GLU HG2 H 7.841 -14.208 23.417 1.00 . A A . 21 GLU HG2 1 1
16 12875 1 1 21 GLU HG3 H 9.064 -13.819 24.620 1.00 . A A . 21 GLU HG3 1 1
16 12876 1 1 21 GLU N N 8.965 -11.155 24.940 1.00 . A A . 21 GLU N 1 1
16 12877 1 1 21 GLU O O 5.850 -10.236 23.552 1.00 . A A . 21 GLU O 1 1
16 12878 1 1 21 GLU OE1 O 6.998 -15.190 26.259 1.00 . A A . 21 GLU OE1 1 1
16 12879 1 1 21 GLU OE2 O 8.056 -16.379 24.806 1.00 . A A . 21 GLU OE2 1 1
16 12880 1 1 22 GLU C C 5.854 -7.579 24.810 1.00 . A A . 22 GLU C 1 1
16 12881 1 1 22 GLU CA C 5.644 -8.702 25.826 1.00 . A A . 22 GLU CA 1 1
16 12882 1 1 22 GLU CB C 5.721 -8.152 27.265 1.00 . A A . 22 GLU CB 1 1
16 12883 1 1 22 GLU CD C 4.662 -6.583 28.901 1.00 . A A . 22 GLU CD 1 1
16 12884 1 1 22 GLU CG C 4.644 -7.081 27.461 1.00 . A A . 22 GLU CG 1 1
16 12885 1 1 22 GLU H H 7.262 -9.984 26.320 1.00 . A A . 22 GLU H 1 1
16 12886 1 1 22 GLU HA H 4.657 -9.112 25.673 1.00 . A A . 22 GLU HA 1 1
16 12887 1 1 22 GLU HB2 H 5.549 -8.957 27.967 1.00 . A A . 22 GLU HB2 1 1
16 12888 1 1 22 GLU HB3 H 6.690 -7.718 27.449 1.00 . A A . 22 GLU HB3 1 1
16 12889 1 1 22 GLU HG2 H 4.834 -6.253 26.795 1.00 . A A . 22 GLU HG2 1 1
16 12890 1 1 22 GLU HG3 H 3.674 -7.502 27.241 1.00 . A A . 22 GLU HG3 1 1
16 12891 1 1 22 GLU N N 6.617 -9.772 25.615 1.00 . A A . 22 GLU N 1 1
16 12892 1 1 22 GLU O O 4.887 -6.993 24.322 1.00 . A A . 22 GLU O 1 1
16 12893 1 1 22 GLU OE1 O 5.480 -7.068 29.665 1.00 . A A . 22 GLU OE1 1 1
16 12894 1 1 22 GLU OE2 O 3.857 -5.722 29.220 1.00 . A A . 22 GLU OE2 1 1
16 12895 1 1 23 ALA C C 6.805 -6.545 22.166 1.00 . A A . 23 ALA C 1 1
16 12896 1 1 23 ALA CA C 7.405 -6.214 23.532 1.00 . A A . 23 ALA CA 1 1
16 12897 1 1 23 ALA CB C 8.921 -5.971 23.403 1.00 . A A . 23 ALA CB 1 1
16 12898 1 1 23 ALA H H 7.850 -7.774 24.906 1.00 . A A . 23 ALA H 1 1
16 12899 1 1 23 ALA HA H 6.947 -5.302 23.889 1.00 . A A . 23 ALA HA 1 1
16 12900 1 1 23 ALA HB1 H 9.441 -6.909 23.280 1.00 . A A . 23 ALA HB1 1 1
16 12901 1 1 23 ALA HB2 H 9.283 -5.474 24.290 1.00 . A A . 23 ALA HB2 1 1
16 12902 1 1 23 ALA HB3 H 9.108 -5.343 22.543 1.00 . A A . 23 ALA HB3 1 1
16 12903 1 1 23 ALA N N 7.113 -7.276 24.494 1.00 . A A . 23 ALA N 1 1
16 12904 1 1 23 ALA O O 6.310 -5.657 21.470 1.00 . A A . 23 ALA O 1 1
16 12905 1 1 24 GLU C C 4.770 -7.989 20.473 1.00 . A A . 24 GLU C 1 1
16 12906 1 1 24 GLU CA C 6.279 -8.231 20.498 1.00 . A A . 24 GLU CA 1 1
16 12907 1 1 24 GLU CB C 6.588 -9.708 20.191 1.00 . A A . 24 GLU CB 1 1
16 12908 1 1 24 GLU CD C 8.444 -9.218 18.579 1.00 . A A . 24 GLU CD 1 1
16 12909 1 1 24 GLU CG C 8.086 -9.879 19.907 1.00 . A A . 24 GLU CG 1 1
16 12910 1 1 24 GLU H H 7.227 -8.496 22.380 1.00 . A A . 24 GLU H 1 1
16 12911 1 1 24 GLU HA H 6.729 -7.623 19.728 1.00 . A A . 24 GLU HA 1 1
16 12912 1 1 24 GLU HB2 H 6.313 -10.327 21.033 1.00 . A A . 24 GLU HB2 1 1
16 12913 1 1 24 GLU HB3 H 6.027 -10.018 19.322 1.00 . A A . 24 GLU HB3 1 1
16 12914 1 1 24 GLU HG2 H 8.661 -9.423 20.699 1.00 . A A . 24 GLU HG2 1 1
16 12915 1 1 24 GLU HG3 H 8.321 -10.930 19.854 1.00 . A A . 24 GLU HG3 1 1
16 12916 1 1 24 GLU N N 6.838 -7.823 21.785 1.00 . A A . 24 GLU N 1 1
16 12917 1 1 24 GLU O O 4.213 -7.609 19.442 1.00 . A A . 24 GLU O 1 1
16 12918 1 1 24 GLU OE1 O 7.536 -8.949 17.810 1.00 . A A . 24 GLU OE1 1 1
16 12919 1 1 24 GLU OE2 O 9.621 -8.989 18.353 1.00 . A A . 24 GLU OE2 1 1
16 12920 1 1 25 LEU C C 2.320 -6.530 21.436 1.00 . A A . 25 LEU C 1 1
16 12921 1 1 25 LEU CA C 2.665 -7.998 21.693 1.00 . A A . 25 LEU CA 1 1
16 12922 1 1 25 LEU CB C 2.111 -8.463 23.058 1.00 . A A . 25 LEU CB 1 1
16 12923 1 1 25 LEU CD1 C -0.118 -9.037 22.025 1.00 . A A . 25 LEU CD1 1 1
16 12924 1 1 25 LEU CD2 C 0.087 -8.693 24.501 1.00 . A A . 25 LEU CD2 1 1
16 12925 1 1 25 LEU CG C 0.593 -8.235 23.128 1.00 . A A . 25 LEU CG 1 1
16 12926 1 1 25 LEU H H 4.601 -8.498 22.406 1.00 . A A . 25 LEU H 1 1
16 12927 1 1 25 LEU HA H 2.203 -8.592 20.919 1.00 . A A . 25 LEU HA 1 1
16 12928 1 1 25 LEU HB2 H 2.314 -9.518 23.183 1.00 . A A . 25 LEU HB2 1 1
16 12929 1 1 25 LEU HB3 H 2.587 -7.915 23.856 1.00 . A A . 25 LEU HB3 1 1
16 12930 1 1 25 LEU HD11 H 0.387 -9.983 21.877 1.00 . A A . 25 LEU HD11 1 1
16 12931 1 1 25 LEU HD12 H -0.103 -8.474 21.104 1.00 . A A . 25 LEU HD12 1 1
16 12932 1 1 25 LEU HD13 H -1.144 -9.220 22.309 1.00 . A A . 25 LEU HD13 1 1
16 12933 1 1 25 LEU HD21 H 0.501 -8.055 25.268 1.00 . A A . 25 LEU HD21 1 1
16 12934 1 1 25 LEU HD22 H 0.397 -9.712 24.677 1.00 . A A . 25 LEU HD22 1 1
16 12935 1 1 25 LEU HD23 H -0.991 -8.634 24.525 1.00 . A A . 25 LEU HD23 1 1
16 12936 1 1 25 LEU HG H 0.378 -7.185 23.001 1.00 . A A . 25 LEU HG 1 1
16 12937 1 1 25 LEU N N 4.109 -8.205 21.610 1.00 . A A . 25 LEU N 1 1
16 12938 1 1 25 LEU O O 1.318 -6.227 20.787 1.00 . A A . 25 LEU O 1 1
16 12939 1 1 26 GLU C C 2.927 -3.831 20.271 1.00 . A A . 26 GLU C 1 1
16 12940 1 1 26 GLU CA C 2.895 -4.190 21.758 1.00 . A A . 26 GLU CA 1 1
16 12941 1 1 26 GLU CB C 3.911 -3.333 22.543 1.00 . A A . 26 GLU CB 1 1
16 12942 1 1 26 GLU CD C 4.531 -0.999 23.197 1.00 . A A . 26 GLU CD 1 1
16 12943 1 1 26 GLU CG C 3.575 -1.851 22.367 1.00 . A A . 26 GLU CG 1 1
16 12944 1 1 26 GLU H H 3.934 -5.907 22.454 1.00 . A A . 26 GLU H 1 1
16 12945 1 1 26 GLU HA H 1.906 -3.970 22.134 1.00 . A A . 26 GLU HA 1 1
16 12946 1 1 26 GLU HB2 H 3.855 -3.587 23.593 1.00 . A A . 26 GLU HB2 1 1
16 12947 1 1 26 GLU HB3 H 4.911 -3.517 22.184 1.00 . A A . 26 GLU HB3 1 1
16 12948 1 1 26 GLU HG2 H 3.670 -1.580 21.325 1.00 . A A . 26 GLU HG2 1 1
16 12949 1 1 26 GLU HG3 H 2.562 -1.670 22.694 1.00 . A A . 26 GLU HG3 1 1
16 12950 1 1 26 GLU N N 3.146 -5.617 21.949 1.00 . A A . 26 GLU N 1 1
16 12951 1 1 26 GLU O O 2.132 -3.013 19.810 1.00 . A A . 26 GLU O 1 1
16 12952 1 1 26 GLU OE1 O 5.384 -1.573 23.853 1.00 . A A . 26 GLU OE1 1 1
16 12953 1 1 26 GLU OE2 O 4.395 0.212 23.163 1.00 . A A . 26 GLU OE2 1 1
16 12954 1 1 27 ARG C C 2.643 -4.553 17.376 1.00 . A A . 27 ARG C 1 1
16 12955 1 1 27 ARG CA C 3.941 -4.164 18.088 1.00 . A A . 27 ARG CA 1 1
16 12956 1 1 27 ARG CB C 5.143 -4.891 17.453 1.00 . A A . 27 ARG CB 1 1
16 12957 1 1 27 ARG CD C 6.496 -5.123 15.365 1.00 . A A . 27 ARG CD 1 1
16 12958 1 1 27 ARG CG C 5.209 -4.551 15.963 1.00 . A A . 27 ARG CG 1 1
16 12959 1 1 27 ARG CZ C 7.583 -7.286 15.168 1.00 . A A . 27 ARG CZ 1 1
16 12960 1 1 27 ARG H H 4.450 -5.096 19.928 1.00 . A A . 27 ARG H 1 1
16 12961 1 1 27 ARG HA H 4.085 -3.100 17.964 1.00 . A A . 27 ARG HA 1 1
16 12962 1 1 27 ARG HB2 H 6.056 -4.562 17.933 1.00 . A A . 27 ARG HB2 1 1
16 12963 1 1 27 ARG HB3 H 5.041 -5.958 17.571 1.00 . A A . 27 ARG HB3 1 1
16 12964 1 1 27 ARG HD2 H 6.563 -4.840 14.325 1.00 . A A . 27 ARG HD2 1 1
16 12965 1 1 27 ARG HD3 H 7.346 -4.723 15.898 1.00 . A A . 27 ARG HD3 1 1
16 12966 1 1 27 ARG HE H 5.687 -7.041 15.764 1.00 . A A . 27 ARG HE 1 1
16 12967 1 1 27 ARG HG2 H 4.356 -4.979 15.457 1.00 . A A . 27 ARG HG2 1 1
16 12968 1 1 27 ARG HG3 H 5.202 -3.478 15.836 1.00 . A A . 27 ARG HG3 1 1
16 12969 1 1 27 ARG HH11 H 6.730 -9.051 15.577 1.00 . A A . 27 ARG HH11 1 1
16 12970 1 1 27 ARG HH12 H 8.378 -9.120 15.047 1.00 . A A . 27 ARG HH12 1 1
16 12971 1 1 27 ARG HH21 H 8.683 -5.684 14.687 1.00 . A A . 27 ARG HH21 1 1
16 12972 1 1 27 ARG HH22 H 9.483 -7.213 14.542 1.00 . A A . 27 ARG HH22 1 1
16 12973 1 1 27 ARG N N 3.843 -4.444 19.519 1.00 . A A . 27 ARG N 1 1
16 12974 1 1 27 ARG NE N 6.499 -6.578 15.468 1.00 . A A . 27 ARG NE 1 1
16 12975 1 1 27 ARG NH1 N 7.561 -8.587 15.272 1.00 . A A . 27 ARG NH1 1 1
16 12976 1 1 27 ARG NH2 N 8.667 -6.680 14.768 1.00 . A A . 27 ARG NH2 1 1
16 12977 1 1 27 ARG O O 2.199 -3.856 16.465 1.00 . A A . 27 ARG O 1 1
16 12978 1 1 28 LEU C C -0.330 -5.096 17.433 1.00 . A A . 28 LEU C 1 1
16 12979 1 1 28 LEU CA C 0.787 -6.112 17.185 1.00 . A A . 28 LEU CA 1 1
16 12980 1 1 28 LEU CB C 0.372 -7.499 17.717 1.00 . A A . 28 LEU CB 1 1
16 12981 1 1 28 LEU CD1 C 1.037 -9.899 17.929 1.00 . A A . 28 LEU CD1 1 1
16 12982 1 1 28 LEU CD2 C 1.161 -8.785 15.679 1.00 . A A . 28 LEU CD2 1 1
16 12983 1 1 28 LEU CG C 1.334 -8.584 17.201 1.00 . A A . 28 LEU CG 1 1
16 12984 1 1 28 LEU H H 2.422 -6.174 18.537 1.00 . A A . 28 LEU H 1 1
16 12985 1 1 28 LEU HA H 0.940 -6.184 16.121 1.00 . A A . 28 LEU HA 1 1
16 12986 1 1 28 LEU HB2 H 0.389 -7.497 18.797 1.00 . A A . 28 LEU HB2 1 1
16 12987 1 1 28 LEU HB3 H -0.630 -7.723 17.382 1.00 . A A . 28 LEU HB3 1 1
16 12988 1 1 28 LEU HD11 H 1.761 -10.644 17.636 1.00 . A A . 28 LEU HD11 1 1
16 12989 1 1 28 LEU HD12 H 0.046 -10.239 17.668 1.00 . A A . 28 LEU HD12 1 1
16 12990 1 1 28 LEU HD13 H 1.094 -9.740 18.996 1.00 . A A . 28 LEU HD13 1 1
16 12991 1 1 28 LEU HD21 H 0.131 -8.622 15.398 1.00 . A A . 28 LEU HD21 1 1
16 12992 1 1 28 LEU HD22 H 1.447 -9.792 15.408 1.00 . A A . 28 LEU HD22 1 1
16 12993 1 1 28 LEU HD23 H 1.793 -8.087 15.149 1.00 . A A . 28 LEU HD23 1 1
16 12994 1 1 28 LEU HG H 2.352 -8.289 17.409 1.00 . A A . 28 LEU HG 1 1
16 12995 1 1 28 LEU N N 2.035 -5.661 17.798 1.00 . A A . 28 LEU N 1 1
16 12996 1 1 28 LEU O O -1.187 -4.887 16.576 1.00 . A A . 28 LEU O 1 1
16 12997 1 1 29 LYS C C -1.315 -2.312 17.963 1.00 . A A . 29 LYS C 1 1
16 12998 1 1 29 LYS CA C -1.344 -3.483 18.947 1.00 . A A . 29 LYS CA 1 1
16 12999 1 1 29 LYS CB C -1.177 -2.980 20.395 1.00 . A A . 29 LYS CB 1 1
16 13000 1 1 29 LYS CD C -2.152 -1.524 22.180 1.00 . A A . 29 LYS CD 1 1
16 13001 1 1 29 LYS CE C -3.221 -0.477 22.493 1.00 . A A . 29 LYS CE 1 1
16 13002 1 1 29 LYS CG C -2.289 -1.979 20.725 1.00 . A A . 29 LYS CG 1 1
16 13003 1 1 29 LYS H H 0.390 -4.670 19.257 1.00 . A A . 29 LYS H 1 1
16 13004 1 1 29 LYS HA H -2.309 -3.964 18.866 1.00 . A A . 29 LYS HA 1 1
16 13005 1 1 29 LYS HB2 H -1.242 -3.816 21.077 1.00 . A A . 29 LYS HB2 1 1
16 13006 1 1 29 LYS HB3 H -0.219 -2.496 20.515 1.00 . A A . 29 LYS HB3 1 1
16 13007 1 1 29 LYS HD2 H -2.275 -2.375 22.834 1.00 . A A . 29 LYS HD2 1 1
16 13008 1 1 29 LYS HD3 H -1.172 -1.093 22.331 1.00 . A A . 29 LYS HD3 1 1
16 13009 1 1 29 LYS HE2 H -3.095 -0.126 23.507 1.00 . A A . 29 LYS HE2 1 1
16 13010 1 1 29 LYS HE3 H -3.124 0.352 21.810 1.00 . A A . 29 LYS HE3 1 1
16 13011 1 1 29 LYS HG2 H -2.211 -1.119 20.075 1.00 . A A . 29 LYS HG2 1 1
16 13012 1 1 29 LYS HG3 H -3.251 -2.448 20.588 1.00 . A A . 29 LYS HG3 1 1
16 13013 1 1 29 LYS HZ1 H -4.746 -1.303 21.341 1.00 . A A . 29 LYS HZ1 1 1
16 13014 1 1 29 LYS HZ2 H -5.294 -0.420 22.685 1.00 . A A . 29 LYS HZ2 1 1
16 13015 1 1 29 LYS HZ3 H -4.620 -1.965 22.898 1.00 . A A . 29 LYS HZ3 1 1
16 13016 1 1 29 LYS N N -0.318 -4.470 18.610 1.00 . A A . 29 LYS N 1 1
16 13017 1 1 29 LYS NZ N -4.572 -1.088 22.343 1.00 . A A . 29 LYS NZ 1 1
16 13018 1 1 29 LYS O O -2.364 -1.786 17.590 1.00 . A A . 29 LYS O 1 1
16 13019 1 1 30 SER C C -0.694 -1.109 15.293 1.00 . A A . 30 SER C 1 1
16 13020 1 1 30 SER CA C 0.005 -0.785 16.610 1.00 . A A . 30 SER CA 1 1
16 13021 1 1 30 SER CB C 1.481 -0.481 16.345 1.00 . A A . 30 SER CB 1 1
16 13022 1 1 30 SER H H 0.693 -2.348 17.865 1.00 . A A . 30 SER H 1 1
16 13023 1 1 30 SER HA H -0.457 0.088 17.045 1.00 . A A . 30 SER HA 1 1
16 13024 1 1 30 SER HB2 H 1.563 0.368 15.687 1.00 . A A . 30 SER HB2 1 1
16 13025 1 1 30 SER HB3 H 1.977 -0.257 17.280 1.00 . A A . 30 SER HB3 1 1
16 13026 1 1 30 SER HG H 1.877 -1.583 14.791 1.00 . A A . 30 SER HG 1 1
16 13027 1 1 30 SER N N -0.117 -1.899 17.545 1.00 . A A . 30 SER N 1 1
16 13028 1 1 30 SER O O -1.227 -0.223 14.628 1.00 . A A . 30 SER O 1 1
16 13029 1 1 30 SER OG O 2.089 -1.608 15.727 1.00 . A A . 30 SER OG 1 1
16 13030 1 1 31 GLU C C -2.842 -2.528 13.744 1.00 . A A . 31 GLU C 1 1
16 13031 1 1 31 GLU CA C -1.339 -2.811 13.685 1.00 . A A . 31 GLU CA 1 1
16 13032 1 1 31 GLU CB C -1.087 -4.303 13.405 1.00 . A A . 31 GLU CB 1 1
16 13033 1 1 31 GLU CD C -1.407 -6.142 11.739 1.00 . A A . 31 GLU CD 1 1
16 13034 1 1 31 GLU CG C -1.713 -4.684 12.060 1.00 . A A . 31 GLU CG 1 1
16 13035 1 1 31 GLU H H -0.255 -3.050 15.500 1.00 . A A . 31 GLU H 1 1
16 13036 1 1 31 GLU HA H -0.913 -2.239 12.872 1.00 . A A . 31 GLU HA 1 1
16 13037 1 1 31 GLU HB2 H -0.025 -4.486 13.366 1.00 . A A . 31 GLU HB2 1 1
16 13038 1 1 31 GLU HB3 H -1.528 -4.906 14.183 1.00 . A A . 31 GLU HB3 1 1
16 13039 1 1 31 GLU HG2 H -2.784 -4.546 12.109 1.00 . A A . 31 GLU HG2 1 1
16 13040 1 1 31 GLU HG3 H -1.306 -4.053 11.284 1.00 . A A . 31 GLU HG3 1 1
16 13041 1 1 31 GLU N N -0.692 -2.387 14.926 1.00 . A A . 31 GLU N 1 1
16 13042 1 1 31 GLU O O -3.449 -2.152 12.742 1.00 . A A . 31 GLU O 1 1
16 13043 1 1 31 GLU OE1 O -0.747 -6.780 12.543 1.00 . A A . 31 GLU OE1 1 1
16 13044 1 1 31 GLU OE2 O -1.835 -6.600 10.692 1.00 . A A . 31 GLU OE2 1 1
16 13045 1 1 32 ALA C C -5.218 -1.016 14.819 1.00 . A A . 32 ALA C 1 1
16 13046 1 1 32 ALA CA C -4.874 -2.480 15.093 1.00 . A A . 32 ALA CA 1 1
16 13047 1 1 32 ALA CB C -5.321 -2.850 16.515 1.00 . A A . 32 ALA CB 1 1
16 13048 1 1 32 ALA H H -2.905 -3.013 15.690 1.00 . A A . 32 ALA H 1 1
16 13049 1 1 32 ALA HA H -5.412 -3.105 14.393 1.00 . A A . 32 ALA HA 1 1
16 13050 1 1 32 ALA HB1 H -4.800 -2.236 17.234 1.00 . A A . 32 ALA HB1 1 1
16 13051 1 1 32 ALA HB2 H -5.104 -3.891 16.704 1.00 . A A . 32 ALA HB2 1 1
16 13052 1 1 32 ALA HB3 H -6.385 -2.684 16.608 1.00 . A A . 32 ALA HB3 1 1
16 13053 1 1 32 ALA N N -3.439 -2.716 14.923 1.00 . A A . 32 ALA N 1 1
16 13054 1 1 32 ALA O O -6.366 -0.685 14.523 1.00 . A A . 32 ALA O 1 1
16 13055 1 1 33 ALA C C -4.890 1.570 13.278 1.00 . A A . 33 ALA C 1 1
16 13056 1 1 33 ALA CA C -4.436 1.289 14.711 1.00 . A A . 33 ALA CA 1 1
16 13057 1 1 33 ALA CB C -3.157 2.089 15.008 1.00 . A A . 33 ALA CB 1 1
16 13058 1 1 33 ALA H H -3.327 -0.467 15.181 1.00 . A A . 33 ALA H 1 1
16 13059 1 1 33 ALA HA H -5.209 1.623 15.385 1.00 . A A . 33 ALA HA 1 1
16 13060 1 1 33 ALA HB1 H -3.366 3.145 14.908 1.00 . A A . 33 ALA HB1 1 1
16 13061 1 1 33 ALA HB2 H -2.379 1.809 14.314 1.00 . A A . 33 ALA HB2 1 1
16 13062 1 1 33 ALA HB3 H -2.829 1.886 16.018 1.00 . A A . 33 ALA HB3 1 1
16 13063 1 1 33 ALA N N -4.220 -0.145 14.934 1.00 . A A . 33 ALA N 1 1
16 13064 1 1 33 ALA O O -5.542 2.581 13.018 1.00 . A A . 33 ALA O 1 1
16 13065 1 1 34 ASP C C -6.430 0.794 10.781 1.00 . A A . 34 ASP C 1 1
16 13066 1 1 34 ASP CA C -4.917 0.876 10.951 1.00 . A A . 34 ASP CA 1 1
16 13067 1 1 34 ASP CB C -4.242 -0.182 10.076 1.00 . A A . 34 ASP CB 1 1
16 13068 1 1 34 ASP CG C -4.695 -1.574 10.501 1.00 . A A . 34 ASP CG 1 1
16 13069 1 1 34 ASP H H -4.012 -0.101 12.600 1.00 . A A . 34 ASP H 1 1
16 13070 1 1 34 ASP HA H -4.588 1.854 10.631 1.00 . A A . 34 ASP HA 1 1
16 13071 1 1 34 ASP HB2 H -4.511 -0.017 9.043 1.00 . A A . 34 ASP HB2 1 1
16 13072 1 1 34 ASP HB3 H -3.171 -0.107 10.185 1.00 . A A . 34 ASP HB3 1 1
16 13073 1 1 34 ASP N N -4.538 0.685 12.348 1.00 . A A . 34 ASP N 1 1
16 13074 1 1 34 ASP O O -6.969 1.202 9.752 1.00 . A A . 34 ASP O 1 1
16 13075 1 1 34 ASP OD1 O -5.502 -1.661 11.411 1.00 . A A . 34 ASP OD1 1 1
16 13076 1 1 34 ASP OD2 O -4.229 -2.534 9.909 1.00 . A A . 34 ASP OD2 1 1
16 13077 1 1 35 HIS C C -9.215 1.321 12.523 1.00 . A A . 35 HIS C 1 1
16 13078 1 1 35 HIS CA C -8.579 0.169 11.754 1.00 . A A . 35 HIS CA 1 1
16 13079 1 1 35 HIS CB C -9.036 -1.165 12.353 1.00 . A A . 35 HIS CB 1 1
16 13080 1 1 35 HIS CD2 C -7.550 -3.255 11.774 1.00 . A A . 35 HIS CD2 1 1
16 13081 1 1 35 HIS CE1 C -8.293 -3.624 9.771 1.00 . A A . 35 HIS CE1 1 1
16 13082 1 1 35 HIS CG C -8.499 -2.297 11.520 1.00 . A A . 35 HIS CG 1 1
16 13083 1 1 35 HIS H H -6.638 -0.018 12.601 1.00 . A A . 35 HIS H 1 1
16 13084 1 1 35 HIS HA H -8.910 0.216 10.726 1.00 . A A . 35 HIS HA 1 1
16 13085 1 1 35 HIS HB2 H -8.667 -1.253 13.363 1.00 . A A . 35 HIS HB2 1 1
16 13086 1 1 35 HIS HB3 H -10.116 -1.205 12.359 1.00 . A A . 35 HIS HB3 1 1
16 13087 1 1 35 HIS HD2 H -6.989 -3.348 12.690 1.00 . A A . 35 HIS HD2 1 1
16 13088 1 1 35 HIS HE1 H -8.445 -4.054 8.793 1.00 . A A . 35 HIS HE1 1 1
16 13089 1 1 35 HIS HE2 H -6.819 -4.859 10.569 1.00 . A A . 35 HIS HE2 1 1
16 13090 1 1 35 HIS N N -7.118 0.279 11.801 1.00 . A A . 35 HIS N 1 1
16 13091 1 1 35 HIS ND1 N -8.960 -2.552 10.238 1.00 . A A . 35 HIS ND1 1 1
16 13092 1 1 35 HIS NE2 N -7.420 -4.092 10.669 1.00 . A A . 35 HIS NE2 1 1
16 13093 1 1 35 HIS O O -10.434 1.378 12.686 1.00 . A A . 35 HIS O 1 1
16 13094 1 1 36 ASP C C -9.777 4.254 12.837 1.00 . A A . 36 ASP C 1 1
16 13095 1 1 36 ASP CA C -8.866 3.406 13.724 1.00 . A A . 36 ASP CA 1 1
16 13096 1 1 36 ASP CB C -7.700 4.257 14.254 1.00 . A A . 36 ASP CB 1 1
16 13097 1 1 36 ASP CG C -6.997 3.524 15.391 1.00 . A A . 36 ASP CG 1 1
16 13098 1 1 36 ASP H H -7.418 2.150 12.815 1.00 . A A . 36 ASP H 1 1
16 13099 1 1 36 ASP HA H -9.444 3.053 14.565 1.00 . A A . 36 ASP HA 1 1
16 13100 1 1 36 ASP HB2 H -6.992 4.453 13.463 1.00 . A A . 36 ASP HB2 1 1
16 13101 1 1 36 ASP HB3 H -8.086 5.196 14.625 1.00 . A A . 36 ASP HB3 1 1
16 13102 1 1 36 ASP N N -8.378 2.247 12.983 1.00 . A A . 36 ASP N 1 1
16 13103 1 1 36 ASP O O -10.753 4.832 13.313 1.00 . A A . 36 ASP O 1 1
16 13104 1 1 36 ASP OD1 O -7.554 2.558 15.882 1.00 . A A . 36 ASP OD1 1 1
16 13105 1 1 36 ASP OD2 O -5.908 3.941 15.753 1.00 . A A . 36 ASP OD2 1 1
16 13106 1 1 37 LYS C C -11.681 4.569 10.544 1.00 . A A . 37 LYS C 1 1
16 13107 1 1 37 LYS CA C -10.253 5.114 10.614 1.00 . A A . 37 LYS CA 1 1
16 13108 1 1 37 LYS CB C -9.617 5.121 9.215 1.00 . A A . 37 LYS CB 1 1
16 13109 1 1 37 LYS CD C -7.685 5.935 7.859 1.00 . A A . 37 LYS CD 1 1
16 13110 1 1 37 LYS CE C -6.391 6.751 7.891 1.00 . A A . 37 LYS CE 1 1
16 13111 1 1 37 LYS CG C -8.322 5.935 9.249 1.00 . A A . 37 LYS CG 1 1
16 13112 1 1 37 LYS H H -8.661 3.845 11.217 1.00 . A A . 37 LYS H 1 1
16 13113 1 1 37 LYS HA H -10.296 6.131 10.977 1.00 . A A . 37 LYS HA 1 1
16 13114 1 1 37 LYS HB2 H -9.399 4.112 8.899 1.00 . A A . 37 LYS HB2 1 1
16 13115 1 1 37 LYS HB3 H -10.302 5.576 8.513 1.00 . A A . 37 LYS HB3 1 1
16 13116 1 1 37 LYS HD2 H -7.462 4.920 7.563 1.00 . A A . 37 LYS HD2 1 1
16 13117 1 1 37 LYS HD3 H -8.368 6.376 7.148 1.00 . A A . 37 LYS HD3 1 1
16 13118 1 1 37 LYS HE2 H -6.614 7.768 8.179 1.00 . A A . 37 LYS HE2 1 1
16 13119 1 1 37 LYS HE3 H -5.707 6.317 8.605 1.00 . A A . 37 LYS HE3 1 1
16 13120 1 1 37 LYS HG2 H -8.542 6.949 9.547 1.00 . A A . 37 LYS HG2 1 1
16 13121 1 1 37 LYS HG3 H -7.638 5.492 9.957 1.00 . A A . 37 LYS HG3 1 1
16 13122 1 1 37 LYS HZ1 H -5.959 5.836 6.071 1.00 . A A . 37 LYS HZ1 1 1
16 13123 1 1 37 LYS HZ2 H -4.738 6.875 6.630 1.00 . A A . 37 LYS HZ2 1 1
16 13124 1 1 37 LYS HZ3 H -6.164 7.516 5.967 1.00 . A A . 37 LYS HZ3 1 1
16 13125 1 1 37 LYS N N -9.451 4.328 11.546 1.00 . A A . 37 LYS N 1 1
16 13126 1 1 37 LYS NZ N -5.766 6.743 6.538 1.00 . A A . 37 LYS NZ 1 1
16 13127 1 1 37 LYS O O -12.636 5.335 10.416 1.00 . A A . 37 LYS O 1 1
16 13128 1 1 38 LYS C C -14.008 3.092 11.741 1.00 . A A . 38 LYS C 1 1
16 13129 1 1 38 LYS CA C -13.145 2.629 10.567 1.00 . A A . 38 LYS CA 1 1
16 13130 1 1 38 LYS CB C -13.035 1.096 10.563 1.00 . A A . 38 LYS CB 1 1
16 13131 1 1 38 LYS CD C -12.315 -0.890 9.227 1.00 . A A . 38 LYS CD 1 1
16 13132 1 1 38 LYS CE C -11.755 -1.351 7.881 1.00 . A A . 38 LYS CE 1 1
16 13133 1 1 38 LYS CG C -12.429 0.635 9.234 1.00 . A A . 38 LYS CG 1 1
16 13134 1 1 38 LYS H H -11.032 2.679 10.731 1.00 . A A . 38 LYS H 1 1
16 13135 1 1 38 LYS HA H -13.624 2.940 9.650 1.00 . A A . 38 LYS HA 1 1
16 13136 1 1 38 LYS HB2 H -12.407 0.765 11.377 1.00 . A A . 38 LYS HB2 1 1
16 13137 1 1 38 LYS HB3 H -14.019 0.665 10.671 1.00 . A A . 38 LYS HB3 1 1
16 13138 1 1 38 LYS HD2 H -11.654 -1.206 10.021 1.00 . A A . 38 LYS HD2 1 1
16 13139 1 1 38 LYS HD3 H -13.292 -1.325 9.377 1.00 . A A . 38 LYS HD3 1 1
16 13140 1 1 38 LYS HE2 H -11.718 -2.432 7.858 1.00 . A A . 38 LYS HE2 1 1
16 13141 1 1 38 LYS HE3 H -12.392 -0.997 7.084 1.00 . A A . 38 LYS HE3 1 1
16 13142 1 1 38 LYS HG2 H -13.063 0.955 8.420 1.00 . A A . 38 LYS HG2 1 1
16 13143 1 1 38 LYS HG3 H -11.447 1.069 9.117 1.00 . A A . 38 LYS HG3 1 1
16 13144 1 1 38 LYS HZ1 H -9.884 -1.347 6.966 1.00 . A A . 38 LYS HZ1 1 1
16 13145 1 1 38 LYS HZ2 H -9.860 -0.876 8.599 1.00 . A A . 38 LYS HZ2 1 1
16 13146 1 1 38 LYS HZ3 H -10.440 0.193 7.412 1.00 . A A . 38 LYS HZ3 1 1
16 13147 1 1 38 LYS N N -11.823 3.246 10.626 1.00 . A A . 38 LYS N 1 1
16 13148 1 1 38 LYS NZ N -10.381 -0.804 7.700 1.00 . A A . 38 LYS NZ 1 1
16 13149 1 1 38 LYS O O -15.216 3.286 11.592 1.00 . A A . 38 LYS O 1 1
16 13150 1 1 39 GLU C C -14.731 5.101 13.860 1.00 . A A . 39 GLU C 1 1
16 13151 1 1 39 GLU CA C -14.130 3.713 14.091 1.00 . A A . 39 GLU CA 1 1
16 13152 1 1 39 GLU CB C -13.231 3.714 15.344 1.00 . A A . 39 GLU CB 1 1
16 13153 1 1 39 GLU CD C -13.201 4.044 17.825 1.00 . A A . 39 GLU CD 1 1
16 13154 1 1 39 GLU CG C -14.062 4.112 16.568 1.00 . A A . 39 GLU CG 1 1
16 13155 1 1 39 GLU H H -12.426 3.111 12.975 1.00 . A A . 39 GLU H 1 1
16 13156 1 1 39 GLU HA H -14.941 3.020 14.257 1.00 . A A . 39 GLU HA 1 1
16 13157 1 1 39 GLU HB2 H -12.828 2.722 15.498 1.00 . A A . 39 GLU HB2 1 1
16 13158 1 1 39 GLU HB3 H -12.421 4.415 15.221 1.00 . A A . 39 GLU HB3 1 1
16 13159 1 1 39 GLU HG2 H -14.428 5.120 16.441 1.00 . A A . 39 GLU HG2 1 1
16 13160 1 1 39 GLU HG3 H -14.898 3.436 16.670 1.00 . A A . 39 GLU HG3 1 1
16 13161 1 1 39 GLU N N -13.390 3.271 12.909 1.00 . A A . 39 GLU N 1 1
16 13162 1 1 39 GLU O O -15.842 5.382 14.310 1.00 . A A . 39 GLU O 1 1
16 13163 1 1 39 GLU OE1 O -12.035 3.708 17.704 1.00 . A A . 39 GLU OE1 1 1
16 13164 1 1 39 GLU OE2 O -13.723 4.327 18.890 1.00 . A A . 39 GLU OE2 1 1
16 13165 1 1 40 ALA C C -15.793 7.271 12.094 1.00 . A A . 40 ALA C 1 1
16 13166 1 1 40 ALA CA C -14.490 7.321 12.896 1.00 . A A . 40 ALA CA 1 1
16 13167 1 1 40 ALA CB C -13.440 8.165 12.151 1.00 . A A . 40 ALA CB 1 1
16 13168 1 1 40 ALA H H -13.121 5.696 12.823 1.00 . A A . 40 ALA H 1 1
16 13169 1 1 40 ALA HA H -14.698 7.797 13.844 1.00 . A A . 40 ALA HA 1 1
16 13170 1 1 40 ALA HB1 H -13.897 9.082 11.809 1.00 . A A . 40 ALA HB1 1 1
16 13171 1 1 40 ALA HB2 H -13.056 7.620 11.301 1.00 . A A . 40 ALA HB2 1 1
16 13172 1 1 40 ALA HB3 H -12.627 8.404 12.822 1.00 . A A . 40 ALA HB3 1 1
16 13173 1 1 40 ALA N N -13.998 5.969 13.163 1.00 . A A . 40 ALA N 1 1
16 13174 1 1 40 ALA O O -16.680 8.097 12.297 1.00 . A A . 40 ALA O 1 1
16 13175 1 1 41 GLU C C -18.314 5.816 11.223 1.00 . A A . 41 GLU C 1 1
16 13176 1 1 41 GLU CA C -17.104 6.168 10.361 1.00 . A A . 41 GLU CA 1 1
16 13177 1 1 41 GLU CB C -16.903 5.080 9.301 1.00 . A A . 41 GLU CB 1 1
16 13178 1 1 41 GLU CD C -15.574 4.433 7.284 1.00 . A A . 41 GLU CD 1 1
16 13179 1 1 41 GLU CG C -15.855 5.544 8.288 1.00 . A A . 41 GLU CG 1 1
16 13180 1 1 41 GLU H H -15.166 5.668 11.065 1.00 . A A . 41 GLU H 1 1
16 13181 1 1 41 GLU HA H -17.293 7.106 9.864 1.00 . A A . 41 GLU HA 1 1
16 13182 1 1 41 GLU HB2 H -16.573 4.167 9.774 1.00 . A A . 41 GLU HB2 1 1
16 13183 1 1 41 GLU HB3 H -17.838 4.902 8.790 1.00 . A A . 41 GLU HB3 1 1
16 13184 1 1 41 GLU HG2 H -16.222 6.415 7.766 1.00 . A A . 41 GLU HG2 1 1
16 13185 1 1 41 GLU HG3 H -14.942 5.795 8.807 1.00 . A A . 41 GLU HG3 1 1
16 13186 1 1 41 GLU N N -15.902 6.304 11.184 1.00 . A A . 41 GLU N 1 1
16 13187 1 1 41 GLU O O -19.459 5.954 10.791 1.00 . A A . 41 GLU O 1 1
16 13188 1 1 41 GLU OE1 O -16.052 3.330 7.498 1.00 . A A . 41 GLU OE1 1 1
16 13189 1 1 41 GLU OE2 O -14.885 4.698 6.312 1.00 . A A . 41 GLU OE2 1 1
16 13190 1 1 42 ARG C C -20.073 6.142 13.622 1.00 . A A . 42 ARG C 1 1
16 13191 1 1 42 ARG CA C -19.129 4.965 13.354 1.00 . A A . 42 ARG CA 1 1
16 13192 1 1 42 ARG CB C -18.560 4.429 14.682 1.00 . A A . 42 ARG CB 1 1
16 13193 1 1 42 ARG CD C -19.137 3.359 16.864 1.00 . A A . 42 ARG CD 1 1
16 13194 1 1 42 ARG CG C -19.709 3.950 15.575 1.00 . A A . 42 ARG CG 1 1
16 13195 1 1 42 ARG CZ C -19.118 5.230 18.416 1.00 . A A . 42 ARG CZ 1 1
16 13196 1 1 42 ARG H H -17.119 5.255 12.722 1.00 . A A . 42 ARG H 1 1
16 13197 1 1 42 ARG HA H -19.697 4.173 12.888 1.00 . A A . 42 ARG HA 1 1
16 13198 1 1 42 ARG HB2 H -17.898 3.600 14.482 1.00 . A A . 42 ARG HB2 1 1
16 13199 1 1 42 ARG HB3 H -18.017 5.209 15.192 1.00 . A A . 42 ARG HB3 1 1
16 13200 1 1 42 ARG HD2 H -19.941 2.951 17.458 1.00 . A A . 42 ARG HD2 1 1
16 13201 1 1 42 ARG HD3 H -18.440 2.570 16.617 1.00 . A A . 42 ARG HD3 1 1
16 13202 1 1 42 ARG HE H -17.473 4.469 17.567 1.00 . A A . 42 ARG HE 1 1
16 13203 1 1 42 ARG HG2 H -20.352 4.784 15.817 1.00 . A A . 42 ARG HG2 1 1
16 13204 1 1 42 ARG HG3 H -20.277 3.194 15.057 1.00 . A A . 42 ARG HG3 1 1
16 13205 1 1 42 ARG HH11 H -17.483 6.219 19.015 1.00 . A A . 42 ARG HH11 1 1
16 13206 1 1 42 ARG HH12 H -18.984 6.778 19.678 1.00 . A A . 42 ARG HH12 1 1
16 13207 1 1 42 ARG HH21 H -20.905 4.431 17.998 1.00 . A A . 42 ARG HH21 1 1
16 13208 1 1 42 ARG HH22 H -20.921 5.765 19.103 1.00 . A A . 42 ARG HH22 1 1
16 13209 1 1 42 ARG N N -18.053 5.351 12.440 1.00 . A A . 42 ARG N 1 1
16 13210 1 1 42 ARG NE N -18.448 4.391 17.632 1.00 . A A . 42 ARG NE 1 1
16 13211 1 1 42 ARG NH1 N -18.479 6.146 19.090 1.00 . A A . 42 ARG NH1 1 1
16 13212 1 1 42 ARG NH2 N -20.416 5.134 18.513 1.00 . A A . 42 ARG NH2 1 1
16 13213 1 1 42 ARG O O -21.275 5.945 13.806 1.00 . A A . 42 ARG O 1 1
16 13214 1 1 43 LYS C C -21.479 8.663 12.896 1.00 . A A . 43 LYS C 1 1
16 13215 1 1 43 LYS CA C -20.355 8.543 13.923 1.00 . A A . 43 LYS CA 1 1
16 13216 1 1 43 LYS CB C -19.496 9.816 13.892 1.00 . A A . 43 LYS CB 1 1
16 13217 1 1 43 LYS CD C -17.946 11.167 12.433 1.00 . A A . 43 LYS CD 1 1
16 13218 1 1 43 LYS CE C -18.515 12.542 12.795 1.00 . A A . 43 LYS CE 1 1
16 13219 1 1 43 LYS CG C -19.061 10.113 12.449 1.00 . A A . 43 LYS CG 1 1
16 13220 1 1 43 LYS H H -18.569 7.466 13.509 1.00 . A A . 43 LYS H 1 1
16 13221 1 1 43 LYS HA H -20.793 8.447 14.906 1.00 . A A . 43 LYS HA 1 1
16 13222 1 1 43 LYS HB2 H -20.079 10.641 14.270 1.00 . A A . 43 LYS HB2 1 1
16 13223 1 1 43 LYS HB3 H -18.622 9.680 14.512 1.00 . A A . 43 LYS HB3 1 1
16 13224 1 1 43 LYS HD2 H -17.183 10.897 13.147 1.00 . A A . 43 LYS HD2 1 1
16 13225 1 1 43 LYS HD3 H -17.512 11.211 11.446 1.00 . A A . 43 LYS HD3 1 1
16 13226 1 1 43 LYS HE2 H -19.348 12.771 12.146 1.00 . A A . 43 LYS HE2 1 1
16 13227 1 1 43 LYS HE3 H -18.848 12.539 13.821 1.00 . A A . 43 LYS HE3 1 1
16 13228 1 1 43 LYS HG2 H -18.706 9.206 11.988 1.00 . A A . 43 LYS HG2 1 1
16 13229 1 1 43 LYS HG3 H -19.908 10.486 11.893 1.00 . A A . 43 LYS HG3 1 1
16 13230 1 1 43 LYS HZ1 H -17.753 14.264 11.906 1.00 . A A . 43 LYS HZ1 1 1
16 13231 1 1 43 LYS HZ2 H -16.571 13.119 12.324 1.00 . A A . 43 LYS HZ2 1 1
16 13232 1 1 43 LYS HZ3 H -17.302 14.067 13.528 1.00 . A A . 43 LYS HZ3 1 1
16 13233 1 1 43 LYS N N -19.532 7.360 13.659 1.00 . A A . 43 LYS N 1 1
16 13234 1 1 43 LYS NZ N -17.456 13.576 12.626 1.00 . A A . 43 LYS NZ 1 1
16 13235 1 1 43 LYS O O -22.471 9.356 13.127 1.00 . A A . 43 LYS O 1 1
16 13236 1 1 44 ALA C C -23.667 7.513 11.220 1.00 . A A . 44 ALA C 1 1
16 13237 1 1 44 ALA CA C -22.330 8.042 10.707 1.00 . A A . 44 ALA CA 1 1
16 13238 1 1 44 ALA CB C -21.889 7.222 9.485 1.00 . A A . 44 ALA CB 1 1
16 13239 1 1 44 ALA H H -20.503 7.459 11.633 1.00 . A A . 44 ALA H 1 1
16 13240 1 1 44 ALA HA H -22.460 9.070 10.402 1.00 . A A . 44 ALA HA 1 1
16 13241 1 1 44 ALA HB1 H -21.736 6.191 9.771 1.00 . A A . 44 ALA HB1 1 1
16 13242 1 1 44 ALA HB2 H -20.970 7.627 9.087 1.00 . A A . 44 ALA HB2 1 1
16 13243 1 1 44 ALA HB3 H -22.658 7.271 8.726 1.00 . A A . 44 ALA HB3 1 1
16 13244 1 1 44 ALA N N -21.318 7.991 11.763 1.00 . A A . 44 ALA N 1 1
16 13245 1 1 44 ALA O O -24.721 7.832 10.673 1.00 . A A . 44 ALA O 1 1
16 13246 1 1 45 LEU C C -25.688 7.248 13.467 1.00 . A A . 45 LEU C 1 1
16 13247 1 1 45 LEU CA C -24.833 6.142 12.852 1.00 . A A . 45 LEU CA 1 1
16 13248 1 1 45 LEU CB C -24.487 5.099 13.925 1.00 . A A . 45 LEU CB 1 1
16 13249 1 1 45 LEU CD1 C -23.294 2.955 14.396 1.00 . A A . 45 LEU CD1 1 1
16 13250 1 1 45 LEU CD2 C -24.680 3.162 12.309 1.00 . A A . 45 LEU CD2 1 1
16 13251 1 1 45 LEU CG C -23.752 3.910 13.289 1.00 . A A . 45 LEU CG 1 1
16 13252 1 1 45 LEU H H -22.749 6.489 12.674 1.00 . A A . 45 LEU H 1 1
16 13253 1 1 45 LEU HA H -25.399 5.664 12.070 1.00 . A A . 45 LEU HA 1 1
16 13254 1 1 45 LEU HB2 H -23.856 5.546 14.679 1.00 . A A . 45 LEU HB2 1 1
16 13255 1 1 45 LEU HB3 H -25.398 4.747 14.387 1.00 . A A . 45 LEU HB3 1 1
16 13256 1 1 45 LEU HD11 H -22.785 2.110 13.956 1.00 . A A . 45 LEU HD11 1 1
16 13257 1 1 45 LEU HD12 H -24.152 2.608 14.952 1.00 . A A . 45 LEU HD12 1 1
16 13258 1 1 45 LEU HD13 H -22.619 3.473 15.061 1.00 . A A . 45 LEU HD13 1 1
16 13259 1 1 45 LEU HD21 H -25.701 3.203 12.665 1.00 . A A . 45 LEU HD21 1 1
16 13260 1 1 45 LEU HD22 H -24.372 2.129 12.229 1.00 . A A . 45 LEU HD22 1 1
16 13261 1 1 45 LEU HD23 H -24.622 3.623 11.335 1.00 . A A . 45 LEU HD23 1 1
16 13262 1 1 45 LEU HG H -22.884 4.275 12.755 1.00 . A A . 45 LEU HG 1 1
16 13263 1 1 45 LEU N N -23.616 6.705 12.275 1.00 . A A . 45 LEU N 1 1
16 13264 1 1 45 LEU O O -26.909 7.123 13.552 1.00 . A A . 45 LEU O 1 1
16 13265 1 1 46 GLU C C -26.725 10.073 13.497 1.00 . A A . 46 GLU C 1 1
16 13266 1 1 46 GLU CA C -25.758 9.446 14.502 1.00 . A A . 46 GLU CA 1 1
16 13267 1 1 46 GLU CB C -24.777 10.508 15.029 1.00 . A A . 46 GLU CB 1 1
16 13268 1 1 46 GLU CD C -24.905 9.741 17.410 1.00 . A A . 46 GLU CD 1 1
16 13269 1 1 46 GLU CG C -23.988 9.933 16.206 1.00 . A A . 46 GLU CG 1 1
16 13270 1 1 46 GLU H H -24.066 8.377 13.802 1.00 . A A . 46 GLU H 1 1
16 13271 1 1 46 GLU HA H -26.333 9.069 15.335 1.00 . A A . 46 GLU HA 1 1
16 13272 1 1 46 GLU HB2 H -24.093 10.801 14.247 1.00 . A A . 46 GLU HB2 1 1
16 13273 1 1 46 GLU HB3 H -25.331 11.372 15.363 1.00 . A A . 46 GLU HB3 1 1
16 13274 1 1 46 GLU HG2 H -23.565 8.980 15.924 1.00 . A A . 46 GLU HG2 1 1
16 13275 1 1 46 GLU HG3 H -23.191 10.615 16.470 1.00 . A A . 46 GLU HG3 1 1
16 13276 1 1 46 GLU N N -25.041 8.329 13.896 1.00 . A A . 46 GLU N 1 1
16 13277 1 1 46 GLU O O -27.814 10.512 13.868 1.00 . A A . 46 GLU O 1 1
16 13278 1 1 46 GLU OE1 O -25.974 10.329 17.413 1.00 . A A . 46 GLU OE1 1 1
16 13279 1 1 46 GLU OE2 O -24.525 9.011 18.310 1.00 . A A . 46 GLU OE2 1 1
16 13280 1 1 47 ASP C C -28.504 9.918 11.095 1.00 . A A . 47 ASP C 1 1
16 13281 1 1 47 ASP CA C -27.189 10.691 11.193 1.00 . A A . 47 ASP CA 1 1
16 13282 1 1 47 ASP CB C -26.480 10.720 9.826 1.00 . A A . 47 ASP CB 1 1
16 13283 1 1 47 ASP CG C -27.367 11.419 8.800 1.00 . A A . 47 ASP CG 1 1
16 13284 1 1 47 ASP H H -25.456 9.743 11.977 1.00 . A A . 47 ASP H 1 1
16 13285 1 1 47 ASP HA H -27.417 11.708 11.479 1.00 . A A . 47 ASP HA 1 1
16 13286 1 1 47 ASP HB2 H -25.550 11.264 9.916 1.00 . A A . 47 ASP HB2 1 1
16 13287 1 1 47 ASP HB3 H -26.274 9.715 9.491 1.00 . A A . 47 ASP HB3 1 1
16 13288 1 1 47 ASP N N -26.330 10.112 12.225 1.00 . A A . 47 ASP N 1 1
16 13289 1 1 47 ASP O O -29.561 10.509 10.880 1.00 . A A . 47 ASP O 1 1
16 13290 1 1 47 ASP OD1 O -28.508 11.700 9.127 1.00 . A A . 47 ASP OD1 1 1
16 13291 1 1 47 ASP OD2 O -26.891 11.660 7.703 1.00 . A A . 47 ASP OD2 1 1
16 13292 1 1 48 LYS C C -30.623 8.152 12.287 1.00 . A A . 48 LYS C 1 1
16 13293 1 1 48 LYS CA C -29.641 7.771 11.179 1.00 . A A . 48 LYS CA 1 1
16 13294 1 1 48 LYS CB C -29.290 6.277 11.267 1.00 . A A . 48 LYS CB 1 1
16 13295 1 1 48 LYS CD C -28.208 4.365 10.076 1.00 . A A . 48 LYS CD 1 1
16 13296 1 1 48 LYS CE C -27.485 3.939 8.797 1.00 . A A . 48 LYS CE 1 1
16 13297 1 1 48 LYS CG C -28.563 5.851 9.991 1.00 . A A . 48 LYS CG 1 1
16 13298 1 1 48 LYS H H -27.573 8.169 11.430 1.00 . A A . 48 LYS H 1 1
16 13299 1 1 48 LYS HA H -30.118 7.954 10.226 1.00 . A A . 48 LYS HA 1 1
16 13300 1 1 48 LYS HB2 H -28.655 6.091 12.121 1.00 . A A . 48 LYS HB2 1 1
16 13301 1 1 48 LYS HB3 H -30.199 5.701 11.365 1.00 . A A . 48 LYS HB3 1 1
16 13302 1 1 48 LYS HD2 H -27.564 4.197 10.927 1.00 . A A . 48 LYS HD2 1 1
16 13303 1 1 48 LYS HD3 H -29.111 3.785 10.187 1.00 . A A . 48 LYS HD3 1 1
16 13304 1 1 48 LYS HE2 H -28.132 4.101 7.947 1.00 . A A . 48 LYS HE2 1 1
16 13305 1 1 48 LYS HE3 H -26.584 4.524 8.680 1.00 . A A . 48 LYS HE3 1 1
16 13306 1 1 48 LYS HG2 H -29.203 6.020 9.137 1.00 . A A . 48 LYS HG2 1 1
16 13307 1 1 48 LYS HG3 H -27.657 6.429 9.882 1.00 . A A . 48 LYS HG3 1 1
16 13308 1 1 48 LYS HZ1 H -27.749 2.027 9.578 1.00 . A A . 48 LYS HZ1 1 1
16 13309 1 1 48 LYS HZ2 H -26.139 2.399 9.180 1.00 . A A . 48 LYS HZ2 1 1
16 13310 1 1 48 LYS HZ3 H -27.262 2.048 7.953 1.00 . A A . 48 LYS HZ3 1 1
16 13311 1 1 48 LYS N N -28.438 8.596 11.253 1.00 . A A . 48 LYS N 1 1
16 13312 1 1 48 LYS NZ N -27.132 2.494 8.884 1.00 . A A . 48 LYS NZ 1 1
16 13313 1 1 48 LYS O O -31.836 8.144 12.078 1.00 . A A . 48 LYS O 1 1
16 13314 1 1 49 LEU C C -31.755 10.129 14.243 1.00 . A A . 49 LEU C 1 1
16 13315 1 1 49 LEU CA C -30.957 8.869 14.587 1.00 . A A . 49 LEU CA 1 1
16 13316 1 1 49 LEU CB C -30.131 9.076 15.876 1.00 . A A . 49 LEU CB 1 1
16 13317 1 1 49 LEU CD1 C -32.091 8.385 17.310 1.00 . A A . 49 LEU CD1 1 1
16 13318 1 1 49 LEU CD2 C -30.191 9.694 18.294 1.00 . A A . 49 LEU CD2 1 1
16 13319 1 1 49 LEU CG C -31.049 9.483 17.042 1.00 . A A . 49 LEU CG 1 1
16 13320 1 1 49 LEU H H -29.125 8.487 13.581 1.00 . A A . 49 LEU H 1 1
16 13321 1 1 49 LEU HA H -31.656 8.063 14.755 1.00 . A A . 49 LEU HA 1 1
16 13322 1 1 49 LEU HB2 H -29.634 8.151 16.133 1.00 . A A . 49 LEU HB2 1 1
16 13323 1 1 49 LEU HB3 H -29.391 9.846 15.726 1.00 . A A . 49 LEU HB3 1 1
16 13324 1 1 49 LEU HD11 H -32.444 8.457 18.330 1.00 . A A . 49 LEU HD11 1 1
16 13325 1 1 49 LEU HD12 H -31.646 7.413 17.155 1.00 . A A . 49 LEU HD12 1 1
16 13326 1 1 49 LEU HD13 H -32.927 8.511 16.637 1.00 . A A . 49 LEU HD13 1 1
16 13327 1 1 49 LEU HD21 H -29.593 8.813 18.474 1.00 . A A . 49 LEU HD21 1 1
16 13328 1 1 49 LEU HD22 H -30.834 9.871 19.144 1.00 . A A . 49 LEU HD22 1 1
16 13329 1 1 49 LEU HD23 H -29.543 10.546 18.149 1.00 . A A . 49 LEU HD23 1 1
16 13330 1 1 49 LEU HG H -31.556 10.405 16.797 1.00 . A A . 49 LEU HG 1 1
16 13331 1 1 49 LEU N N -30.098 8.488 13.466 1.00 . A A . 49 LEU N 1 1
16 13332 1 1 49 LEU O O -32.929 10.239 14.597 1.00 . A A . 49 LEU O 1 1
16 13333 1 1 50 ALA C C -33.005 12.016 12.280 1.00 . A A . 50 ALA C 1 1
16 13334 1 1 50 ALA CA C -31.804 12.315 13.180 1.00 . A A . 50 ALA CA 1 1
16 13335 1 1 50 ALA CB C -30.848 13.299 12.482 1.00 . A A . 50 ALA CB 1 1
16 13336 1 1 50 ALA H H -30.186 10.939 13.288 1.00 . A A . 50 ALA H 1 1
16 13337 1 1 50 ALA HA H -32.170 12.782 14.083 1.00 . A A . 50 ALA HA 1 1
16 13338 1 1 50 ALA HB1 H -30.292 12.795 11.705 1.00 . A A . 50 ALA HB1 1 1
16 13339 1 1 50 ALA HB2 H -30.158 13.707 13.207 1.00 . A A . 50 ALA HB2 1 1
16 13340 1 1 50 ALA HB3 H -31.421 14.105 12.047 1.00 . A A . 50 ALA HB3 1 1
16 13341 1 1 50 ALA N N -31.119 11.077 13.552 1.00 . A A . 50 ALA N 1 1
16 13342 1 1 50 ALA O O -34.042 12.671 12.385 1.00 . A A . 50 ALA O 1 1
16 13343 1 1 51 ASP C C -34.419 11.890 9.696 1.00 . A A . 51 ASP C 1 1
16 13344 1 1 51 ASP CA C -33.959 10.670 10.493 1.00 . A A . 51 ASP CA 1 1
16 13345 1 1 51 ASP CB C -35.136 10.126 11.305 1.00 . A A . 51 ASP CB 1 1
16 13346 1 1 51 ASP CG C -36.165 9.495 10.373 1.00 . A A . 51 ASP CG 1 1
16 13347 1 1 51 ASP H H -32.020 10.529 11.355 1.00 . A A . 51 ASP H 1 1
16 13348 1 1 51 ASP HA H -33.629 9.899 9.806 1.00 . A A . 51 ASP HA 1 1
16 13349 1 1 51 ASP HB2 H -34.779 9.383 12.002 1.00 . A A . 51 ASP HB2 1 1
16 13350 1 1 51 ASP HB3 H -35.600 10.935 11.851 1.00 . A A . 51 ASP HB3 1 1
16 13351 1 1 51 ASP N N -32.864 11.028 11.396 1.00 . A A . 51 ASP N 1 1
16 13352 1 1 51 ASP O O -35.617 12.086 9.489 1.00 . A A . 51 ASP O 1 1
16 13353 1 1 51 ASP OD1 O -36.057 9.703 9.176 1.00 . A A . 51 ASP OD1 1 1
16 13354 1 1 51 ASP OD2 O -37.044 8.811 10.870 1.00 . A A . 51 ASP OD2 1 1
16 13355 1 1 52 TYR C C -34.812 13.562 7.385 1.00 . A A . 52 TYR C 1 1
16 13356 1 1 52 TYR CA C -33.799 13.897 8.476 1.00 . A A . 52 TYR CA 1 1
16 13357 1 1 52 TYR CB C -32.536 14.481 7.838 1.00 . A A . 52 TYR CB 1 1
16 13358 1 1 52 TYR CD1 C -32.243 13.308 5.626 1.00 . A A . 52 TYR CD1 1 1
16 13359 1 1 52 TYR CD2 C -30.904 12.587 7.516 1.00 . A A . 52 TYR CD2 1 1
16 13360 1 1 52 TYR CE1 C -31.632 12.336 4.822 1.00 . A A . 52 TYR CE1 1 1
16 13361 1 1 52 TYR CE2 C -30.294 11.615 6.713 1.00 . A A . 52 TYR CE2 1 1
16 13362 1 1 52 TYR CG C -31.878 13.432 6.972 1.00 . A A . 52 TYR CG 1 1
16 13363 1 1 52 TYR CZ C -30.658 11.489 5.366 1.00 . A A . 52 TYR CZ 1 1
16 13364 1 1 52 TYR H H -32.524 12.506 9.440 1.00 . A A . 52 TYR H 1 1
16 13365 1 1 52 TYR HA H -34.227 14.636 9.138 1.00 . A A . 52 TYR HA 1 1
16 13366 1 1 52 TYR HB2 H -32.801 15.334 7.231 1.00 . A A . 52 TYR HB2 1 1
16 13367 1 1 52 TYR HB3 H -31.850 14.790 8.613 1.00 . A A . 52 TYR HB3 1 1
16 13368 1 1 52 TYR HD1 H -32.994 13.961 5.207 1.00 . A A . 52 TYR HD1 1 1
16 13369 1 1 52 TYR HD2 H -30.623 12.683 8.554 1.00 . A A . 52 TYR HD2 1 1
16 13370 1 1 52 TYR HE1 H -31.913 12.239 3.785 1.00 . A A . 52 TYR HE1 1 1
16 13371 1 1 52 TYR HE2 H -29.542 10.962 7.131 1.00 . A A . 52 TYR HE2 1 1
16 13372 1 1 52 TYR HH H -29.138 10.461 4.844 1.00 . A A . 52 TYR HH 1 1
16 13373 1 1 52 TYR N N -33.465 12.705 9.248 1.00 . A A . 52 TYR N 1 1
16 13374 1 1 52 TYR O O -35.352 14.487 6.802 1.00 . A A . 52 TYR O 1 1
16 13375 1 1 52 TYR OXT O -35.032 12.386 7.151 1.00 . A A . 52 TYR OXT 1 1
16 13376 1 1 52 TYR OH O -30.056 10.532 4.575 1.00 . A A . 52 TYR OH 1 1
17 13377 1 1 1 GLY C C 19.602 -10.790 42.551 1.00 . A A . 1 GLY C 1 1
17 13378 1 1 1 GLY CA C 19.454 -10.253 41.131 1.00 . A A . 1 GLY CA 1 1
17 13379 1 1 1 GLY H1 H 17.666 -10.238 40.064 1.00 . A A . 1 GLY H1 1 1
17 13380 1 1 1 GLY H2 H 18.047 -8.754 40.797 1.00 . A A . 1 GLY H2 1 1
17 13381 1 1 1 GLY H3 H 17.472 -10.047 41.738 1.00 . A A . 1 GLY H3 1 1
17 13382 1 1 1 GLY HA2 H 19.685 -11.036 40.422 1.00 . A A . 1 GLY HA2 1 1
17 13383 1 1 1 GLY HA3 H 20.134 -9.427 40.990 1.00 . A A . 1 GLY HA3 1 1
17 13384 1 1 1 GLY N N 18.054 -9.788 40.916 1.00 . A A . 1 GLY N 1 1
17 13385 1 1 1 GLY O O 19.615 -12.002 42.770 1.00 . A A . 1 GLY O 1 1
17 13386 1 1 2 SER C C 18.621 -11.046 45.388 1.00 . A A . 2 SER C 1 1
17 13387 1 1 2 SER CA C 19.863 -10.292 44.905 1.00 . A A . 2 SER CA 1 1
17 13388 1 1 2 SER CB C 20.143 -9.076 45.801 1.00 . A A . 2 SER CB 1 1
17 13389 1 1 2 SER H H 19.705 -8.932 43.287 1.00 . A A . 2 SER H 1 1
17 13390 1 1 2 SER HA H 20.708 -10.961 44.971 1.00 . A A . 2 SER HA 1 1
17 13391 1 1 2 SER HB2 H 21.069 -8.615 45.501 1.00 . A A . 2 SER HB2 1 1
17 13392 1 1 2 SER HB3 H 19.344 -8.353 45.709 1.00 . A A . 2 SER HB3 1 1
17 13393 1 1 2 SER HG H 21.044 -10.053 47.222 1.00 . A A . 2 SER HG 1 1
17 13394 1 1 2 SER N N 19.718 -9.885 43.514 1.00 . A A . 2 SER N 1 1
17 13395 1 1 2 SER O O 18.736 -12.041 46.103 1.00 . A A . 2 SER O 1 1
17 13396 1 1 2 SER OG O 20.256 -9.508 47.150 1.00 . A A . 2 SER OG 1 1
17 13397 1 1 3 VAL C C 16.076 -12.632 44.802 1.00 . A A . 3 VAL C 1 1
17 13398 1 1 3 VAL CA C 16.195 -11.235 45.422 1.00 . A A . 3 VAL CA 1 1
17 13399 1 1 3 VAL CB C 14.960 -10.374 45.076 1.00 . A A . 3 VAL CB 1 1
17 13400 1 1 3 VAL CG1 C 13.681 -11.183 45.314 1.00 . A A . 3 VAL CG1 1 1
17 13401 1 1 3 VAL CG2 C 14.929 -9.134 45.979 1.00 . A A . 3 VAL CG2 1 1
17 13402 1 1 3 VAL H H 17.384 -9.786 44.424 1.00 . A A . 3 VAL H 1 1
17 13403 1 1 3 VAL HA H 16.232 -11.353 46.495 1.00 . A A . 3 VAL HA 1 1
17 13404 1 1 3 VAL HB H 14.999 -10.064 44.042 1.00 . A A . 3 VAL HB 1 1
17 13405 1 1 3 VAL HG11 H 12.827 -10.522 45.293 1.00 . A A . 3 VAL HG11 1 1
17 13406 1 1 3 VAL HG12 H 13.736 -11.669 46.277 1.00 . A A . 3 VAL HG12 1 1
17 13407 1 1 3 VAL HG13 H 13.577 -11.929 44.540 1.00 . A A . 3 VAL HG13 1 1
17 13408 1 1 3 VAL HG21 H 15.014 -9.436 47.012 1.00 . A A . 3 VAL HG21 1 1
17 13409 1 1 3 VAL HG22 H 13.996 -8.610 45.836 1.00 . A A . 3 VAL HG22 1 1
17 13410 1 1 3 VAL HG23 H 15.749 -8.479 45.727 1.00 . A A . 3 VAL HG23 1 1
17 13411 1 1 3 VAL N N 17.431 -10.575 45.001 1.00 . A A . 3 VAL N 1 1
17 13412 1 1 3 VAL O O 15.697 -13.584 45.486 1.00 . A A . 3 VAL O 1 1
17 13413 1 1 4 GLU C C 17.439 -14.980 43.311 1.00 . A A . 4 GLU C 1 1
17 13414 1 1 4 GLU CA C 16.314 -14.057 42.850 1.00 . A A . 4 GLU CA 1 1
17 13415 1 1 4 GLU CB C 16.358 -13.883 41.327 1.00 . A A . 4 GLU CB 1 1
17 13416 1 1 4 GLU CD C 17.723 -13.077 39.394 1.00 . A A . 4 GLU CD 1 1
17 13417 1 1 4 GLU CG C 17.684 -13.246 40.908 1.00 . A A . 4 GLU CG 1 1
17 13418 1 1 4 GLU H H 16.704 -11.980 43.007 1.00 . A A . 4 GLU H 1 1
17 13419 1 1 4 GLU HA H 15.372 -14.512 43.113 1.00 . A A . 4 GLU HA 1 1
17 13420 1 1 4 GLU HB2 H 16.259 -14.849 40.853 1.00 . A A . 4 GLU HB2 1 1
17 13421 1 1 4 GLU HB3 H 15.543 -13.246 41.016 1.00 . A A . 4 GLU HB3 1 1
17 13422 1 1 4 GLU HG2 H 17.775 -12.279 41.377 1.00 . A A . 4 GLU HG2 1 1
17 13423 1 1 4 GLU HG3 H 18.504 -13.876 41.219 1.00 . A A . 4 GLU HG3 1 1
17 13424 1 1 4 GLU N N 16.400 -12.761 43.514 1.00 . A A . 4 GLU N 1 1
17 13425 1 1 4 GLU O O 17.360 -16.196 43.148 1.00 . A A . 4 GLU O 1 1
17 13426 1 1 4 GLU OE1 O 16.754 -13.444 38.751 1.00 . A A . 4 GLU OE1 1 1
17 13427 1 1 4 GLU OE2 O 18.723 -12.583 38.899 1.00 . A A . 4 GLU OE2 1 1
17 13428 1 1 5 LYS C C 19.162 -16.153 45.466 1.00 . A A . 5 LYS C 1 1
17 13429 1 1 5 LYS CA C 19.613 -15.186 44.370 1.00 . A A . 5 LYS CA 1 1
17 13430 1 1 5 LYS CB C 20.752 -14.278 44.879 1.00 . A A . 5 LYS CB 1 1
17 13431 1 1 5 LYS CD C 23.080 -14.237 45.790 1.00 . A A . 5 LYS CD 1 1
17 13432 1 1 5 LYS CE C 24.266 -15.098 46.227 1.00 . A A . 5 LYS CE 1 1
17 13433 1 1 5 LYS CG C 21.933 -15.141 45.335 1.00 . A A . 5 LYS CG 1 1
17 13434 1 1 5 LYS H H 18.488 -13.420 43.992 1.00 . A A . 5 LYS H 1 1
17 13435 1 1 5 LYS HA H 19.991 -15.769 43.543 1.00 . A A . 5 LYS HA 1 1
17 13436 1 1 5 LYS HB2 H 21.078 -13.628 44.080 1.00 . A A . 5 LYS HB2 1 1
17 13437 1 1 5 LYS HB3 H 20.411 -13.679 45.710 1.00 . A A . 5 LYS HB3 1 1
17 13438 1 1 5 LYS HD2 H 23.380 -13.597 44.971 1.00 . A A . 5 LYS HD2 1 1
17 13439 1 1 5 LYS HD3 H 22.753 -13.630 46.620 1.00 . A A . 5 LYS HD3 1 1
17 13440 1 1 5 LYS HE2 H 24.557 -15.749 45.416 1.00 . A A . 5 LYS HE2 1 1
17 13441 1 1 5 LYS HE3 H 25.097 -14.460 46.490 1.00 . A A . 5 LYS HE3 1 1
17 13442 1 1 5 LYS HG2 H 21.626 -15.771 46.158 1.00 . A A . 5 LYS HG2 1 1
17 13443 1 1 5 LYS HG3 H 22.267 -15.757 44.514 1.00 . A A . 5 LYS HG3 1 1
17 13444 1 1 5 LYS HZ1 H 23.670 -16.892 47.102 1.00 . A A . 5 LYS HZ1 1 1
17 13445 1 1 5 LYS HZ2 H 23.028 -15.508 47.849 1.00 . A A . 5 LYS HZ2 1 1
17 13446 1 1 5 LYS HZ3 H 24.655 -15.932 48.095 1.00 . A A . 5 LYS HZ3 1 1
17 13447 1 1 5 LYS N N 18.483 -14.395 43.888 1.00 . A A . 5 LYS N 1 1
17 13448 1 1 5 LYS NZ N 23.876 -15.919 47.407 1.00 . A A . 5 LYS NZ 1 1
17 13449 1 1 5 LYS O O 19.628 -17.290 45.528 1.00 . A A . 5 LYS O 1 1
17 13450 1 1 6 LEU C C 17.023 -17.768 46.867 1.00 . A A . 6 LEU C 1 1
17 13451 1 1 6 LEU CA C 17.760 -16.544 47.419 1.00 . A A . 6 LEU CA 1 1
17 13452 1 1 6 LEU CB C 16.850 -15.739 48.373 1.00 . A A . 6 LEU CB 1 1
17 13453 1 1 6 LEU CD1 C 17.511 -17.195 50.325 1.00 . A A . 6 LEU CD1 1 1
17 13454 1 1 6 LEU CD2 C 15.426 -15.803 50.421 1.00 . A A . 6 LEU CD2 1 1
17 13455 1 1 6 LEU CG C 16.333 -16.637 49.509 1.00 . A A . 6 LEU CG 1 1
17 13456 1 1 6 LEU H H 17.910 -14.786 46.236 1.00 . A A . 6 LEU H 1 1
17 13457 1 1 6 LEU HA H 18.614 -16.891 47.979 1.00 . A A . 6 LEU HA 1 1
17 13458 1 1 6 LEU HB2 H 17.416 -14.925 48.802 1.00 . A A . 6 LEU HB2 1 1
17 13459 1 1 6 LEU HB3 H 16.007 -15.337 47.831 1.00 . A A . 6 LEU HB3 1 1
17 13460 1 1 6 LEU HD11 H 17.901 -18.075 49.838 1.00 . A A . 6 LEU HD11 1 1
17 13461 1 1 6 LEU HD12 H 17.174 -17.459 51.318 1.00 . A A . 6 LEU HD12 1 1
17 13462 1 1 6 LEU HD13 H 18.291 -16.448 50.399 1.00 . A A . 6 LEU HD13 1 1
17 13463 1 1 6 LEU HD21 H 15.173 -16.377 51.300 1.00 . A A . 6 LEU HD21 1 1
17 13464 1 1 6 LEU HD22 H 14.523 -15.541 49.889 1.00 . A A . 6 LEU HD22 1 1
17 13465 1 1 6 LEU HD23 H 15.943 -14.902 50.717 1.00 . A A . 6 LEU HD23 1 1
17 13466 1 1 6 LEU HG H 15.765 -17.456 49.095 1.00 . A A . 6 LEU HG 1 1
17 13467 1 1 6 LEU N N 18.254 -15.698 46.332 1.00 . A A . 6 LEU N 1 1
17 13468 1 1 6 LEU O O 17.142 -18.865 47.415 1.00 . A A . 6 LEU O 1 1
17 13469 1 1 7 THR C C 16.107 -19.112 43.858 1.00 . A A . 7 THR C 1 1
17 13470 1 1 7 THR CA C 15.494 -18.688 45.190 1.00 . A A . 7 THR CA 1 1
17 13471 1 1 7 THR CB C 14.046 -18.250 44.964 1.00 . A A . 7 THR CB 1 1
17 13472 1 1 7 THR CG2 C 13.270 -19.380 44.293 1.00 . A A . 7 THR CG2 1 1
17 13473 1 1 7 THR H H 16.186 -16.692 45.389 1.00 . A A . 7 THR H 1 1
17 13474 1 1 7 THR HA H 15.497 -19.537 45.861 1.00 . A A . 7 THR HA 1 1
17 13475 1 1 7 THR HB H 14.030 -17.381 44.324 1.00 . A A . 7 THR HB 1 1
17 13476 1 1 7 THR HG1 H 12.722 -17.322 46.045 1.00 . A A . 7 THR HG1 1 1
17 13477 1 1 7 THR HG21 H 13.587 -19.469 43.265 1.00 . A A . 7 THR HG21 1 1
17 13478 1 1 7 THR HG22 H 12.212 -19.162 44.325 1.00 . A A . 7 THR HG22 1 1
17 13479 1 1 7 THR HG23 H 13.462 -20.308 44.812 1.00 . A A . 7 THR HG23 1 1
17 13480 1 1 7 THR N N 16.251 -17.583 45.790 1.00 . A A . 7 THR N 1 1
17 13481 1 1 7 THR O O 16.294 -18.292 42.959 1.00 . A A . 7 THR O 1 1
17 13482 1 1 7 THR OG1 O 13.448 -17.928 46.212 1.00 . A A . 7 THR OG1 1 1
17 13483 1 1 8 ALA C C 15.923 -21.213 41.459 1.00 . A A . 8 ALA C 1 1
17 13484 1 1 8 ALA CA C 17.000 -20.931 42.504 1.00 . A A . 8 ALA CA 1 1
17 13485 1 1 8 ALA CB C 17.781 -22.220 42.790 1.00 . A A . 8 ALA CB 1 1
17 13486 1 1 8 ALA H H 16.231 -21.008 44.487 1.00 . A A . 8 ALA H 1 1
17 13487 1 1 8 ALA HA H 17.685 -20.197 42.103 1.00 . A A . 8 ALA HA 1 1
17 13488 1 1 8 ALA HB1 H 18.344 -22.499 41.911 1.00 . A A . 8 ALA HB1 1 1
17 13489 1 1 8 ALA HB2 H 17.093 -23.014 43.040 1.00 . A A . 8 ALA HB2 1 1
17 13490 1 1 8 ALA HB3 H 18.461 -22.058 43.614 1.00 . A A . 8 ALA HB3 1 1
17 13491 1 1 8 ALA N N 16.411 -20.403 43.737 1.00 . A A . 8 ALA N 1 1
17 13492 1 1 8 ALA O O 16.219 -21.328 40.269 1.00 . A A . 8 ALA O 1 1
17 13493 1 1 9 ASP C C 13.388 -20.444 40.008 1.00 . A A . 9 ASP C 1 1
17 13494 1 1 9 ASP CA C 13.572 -21.603 40.983 1.00 . A A . 9 ASP CA 1 1
17 13495 1 1 9 ASP CB C 12.266 -21.851 41.749 1.00 . A A . 9 ASP CB 1 1
17 13496 1 1 9 ASP CG C 12.334 -23.191 42.473 1.00 . A A . 9 ASP CG 1 1
17 13497 1 1 9 ASP H H 14.495 -21.232 42.864 1.00 . A A . 9 ASP H 1 1
17 13498 1 1 9 ASP HA H 13.813 -22.491 40.418 1.00 . A A . 9 ASP HA 1 1
17 13499 1 1 9 ASP HB2 H 12.104 -21.062 42.468 1.00 . A A . 9 ASP HB2 1 1
17 13500 1 1 9 ASP HB3 H 11.442 -21.868 41.050 1.00 . A A . 9 ASP HB3 1 1
17 13501 1 1 9 ASP N N 14.675 -21.328 41.904 1.00 . A A . 9 ASP N 1 1
17 13502 1 1 9 ASP O O 12.879 -20.627 38.903 1.00 . A A . 9 ASP O 1 1
17 13503 1 1 9 ASP OD1 O 13.231 -23.962 42.169 1.00 . A A . 9 ASP OD1 1 1
17 13504 1 1 9 ASP OD2 O 11.488 -23.430 43.319 1.00 . A A . 9 ASP OD2 1 1
17 13505 1 1 10 ALA C C 14.481 -18.258 38.280 1.00 . A A . 10 ALA C 1 1
17 13506 1 1 10 ALA CA C 13.678 -18.072 39.567 1.00 . A A . 10 ALA CA 1 1
17 13507 1 1 10 ALA CB C 14.147 -16.803 40.295 1.00 . A A . 10 ALA CB 1 1
17 13508 1 1 10 ALA H H 14.206 -19.165 41.313 1.00 . A A . 10 ALA H 1 1
17 13509 1 1 10 ALA HA H 12.638 -17.952 39.305 1.00 . A A . 10 ALA HA 1 1
17 13510 1 1 10 ALA HB1 H 14.073 -15.958 39.624 1.00 . A A . 10 ALA HB1 1 1
17 13511 1 1 10 ALA HB2 H 15.174 -16.916 40.613 1.00 . A A . 10 ALA HB2 1 1
17 13512 1 1 10 ALA HB3 H 13.520 -16.628 41.158 1.00 . A A . 10 ALA HB3 1 1
17 13513 1 1 10 ALA N N 13.805 -19.251 40.423 1.00 . A A . 10 ALA N 1 1
17 13514 1 1 10 ALA O O 14.135 -17.697 37.239 1.00 . A A . 10 ALA O 1 1
17 13515 1 1 11 GLU C C 15.590 -20.000 36.087 1.00 . A A . 11 GLU C 1 1
17 13516 1 1 11 GLU CA C 16.388 -19.288 37.180 1.00 . A A . 11 GLU CA 1 1
17 13517 1 1 11 GLU CB C 17.634 -20.109 37.557 1.00 . A A . 11 GLU CB 1 1
17 13518 1 1 11 GLU CD C 19.167 -18.131 37.642 1.00 . A A . 11 GLU CD 1 1
17 13519 1 1 11 GLU CG C 18.549 -19.267 38.450 1.00 . A A . 11 GLU CG 1 1
17 13520 1 1 11 GLU H H 15.783 -19.470 39.206 1.00 . A A . 11 GLU H 1 1
17 13521 1 1 11 GLU HA H 16.713 -18.334 36.793 1.00 . A A . 11 GLU HA 1 1
17 13522 1 1 11 GLU HB2 H 17.343 -21.005 38.085 1.00 . A A . 11 GLU HB2 1 1
17 13523 1 1 11 GLU HB3 H 18.169 -20.381 36.658 1.00 . A A . 11 GLU HB3 1 1
17 13524 1 1 11 GLU HG2 H 17.971 -18.854 39.265 1.00 . A A . 11 GLU HG2 1 1
17 13525 1 1 11 GLU HG3 H 19.334 -19.891 38.848 1.00 . A A . 11 GLU HG3 1 1
17 13526 1 1 11 GLU N N 15.553 -19.045 38.354 1.00 . A A . 11 GLU N 1 1
17 13527 1 1 11 GLU O O 15.780 -19.733 34.901 1.00 . A A . 11 GLU O 1 1
17 13528 1 1 11 GLU OE1 O 19.129 -18.208 36.425 1.00 . A A . 11 GLU OE1 1 1
17 13529 1 1 11 GLU OE2 O 19.671 -17.203 38.252 1.00 . A A . 11 GLU OE2 1 1
17 13530 1 1 12 LEU C C 12.953 -20.659 34.771 1.00 . A A . 12 LEU C 1 1
17 13531 1 1 12 LEU CA C 13.872 -21.626 35.520 1.00 . A A . 12 LEU CA 1 1
17 13532 1 1 12 LEU CB C 13.038 -22.726 36.206 1.00 . A A . 12 LEU CB 1 1
17 13533 1 1 12 LEU CD1 C 13.130 -24.815 37.576 1.00 . A A . 12 LEU CD1 1 1
17 13534 1 1 12 LEU CD2 C 14.540 -24.646 35.503 1.00 . A A . 12 LEU CD2 1 1
17 13535 1 1 12 LEU CG C 13.951 -23.865 36.699 1.00 . A A . 12 LEU CG 1 1
17 13536 1 1 12 LEU H H 14.568 -21.064 37.446 1.00 . A A . 12 LEU H 1 1
17 13537 1 1 12 LEU HA H 14.529 -22.089 34.801 1.00 . A A . 12 LEU HA 1 1
17 13538 1 1 12 LEU HB2 H 12.508 -22.310 37.050 1.00 . A A . 12 LEU HB2 1 1
17 13539 1 1 12 LEU HB3 H 12.323 -23.123 35.501 1.00 . A A . 12 LEU HB3 1 1
17 13540 1 1 12 LEU HD11 H 12.380 -25.306 36.973 1.00 . A A . 12 LEU HD11 1 1
17 13541 1 1 12 LEU HD12 H 12.647 -24.252 38.362 1.00 . A A . 12 LEU HD12 1 1
17 13542 1 1 12 LEU HD13 H 13.783 -25.556 38.014 1.00 . A A . 12 LEU HD13 1 1
17 13543 1 1 12 LEU HD21 H 14.769 -25.659 35.806 1.00 . A A . 12 LEU HD21 1 1
17 13544 1 1 12 LEU HD22 H 15.449 -24.166 35.173 1.00 . A A . 12 LEU HD22 1 1
17 13545 1 1 12 LEU HD23 H 13.831 -24.668 34.689 1.00 . A A . 12 LEU HD23 1 1
17 13546 1 1 12 LEU HG H 14.755 -23.449 37.288 1.00 . A A . 12 LEU HG 1 1
17 13547 1 1 12 LEU N N 14.691 -20.899 36.489 1.00 . A A . 12 LEU N 1 1
17 13548 1 1 12 LEU O O 12.681 -20.845 33.585 1.00 . A A . 12 LEU O 1 1
17 13549 1 1 13 GLN C C 12.319 -17.896 33.721 1.00 . A A . 13 GLN C 1 1
17 13550 1 1 13 GLN CA C 11.599 -18.638 34.847 1.00 . A A . 13 GLN CA 1 1
17 13551 1 1 13 GLN CB C 11.063 -17.635 35.886 1.00 . A A . 13 GLN CB 1 1
17 13552 1 1 13 GLN CD C 9.692 -17.409 37.968 1.00 . A A . 13 GLN CD 1 1
17 13553 1 1 13 GLN CG C 10.060 -18.332 36.811 1.00 . A A . 13 GLN CG 1 1
17 13554 1 1 13 GLN H H 12.740 -19.519 36.406 1.00 . A A . 13 GLN H 1 1
17 13555 1 1 13 GLN HA H 10.756 -19.163 34.419 1.00 . A A . 13 GLN HA 1 1
17 13556 1 1 13 GLN HB2 H 11.877 -17.240 36.474 1.00 . A A . 13 GLN HB2 1 1
17 13557 1 1 13 GLN HB3 H 10.565 -16.824 35.375 1.00 . A A . 13 GLN HB3 1 1
17 13558 1 1 13 GLN HE21 H 7.882 -18.188 38.207 1.00 . A A . 13 GLN HE21 1 1
17 13559 1 1 13 GLN HE22 H 8.276 -16.926 39.273 1.00 . A A . 13 GLN HE22 1 1
17 13560 1 1 13 GLN HG2 H 9.169 -18.577 36.253 1.00 . A A . 13 GLN HG2 1 1
17 13561 1 1 13 GLN HG3 H 10.495 -19.238 37.204 1.00 . A A . 13 GLN HG3 1 1
17 13562 1 1 13 GLN N N 12.482 -19.624 35.467 1.00 . A A . 13 GLN N 1 1
17 13563 1 1 13 GLN NE2 N 8.519 -17.515 38.529 1.00 . A A . 13 GLN NE2 1 1
17 13564 1 1 13 GLN O O 11.709 -17.558 32.706 1.00 . A A . 13 GLN O 1 1
17 13565 1 1 13 GLN OE1 O 10.495 -16.567 38.371 1.00 . A A . 13 GLN OE1 1 1
17 13566 1 1 14 ARG C C 14.366 -17.714 31.561 1.00 . A A . 14 ARG C 1 1
17 13567 1 1 14 ARG CA C 14.387 -16.937 32.878 1.00 . A A . 14 ARG CA 1 1
17 13568 1 1 14 ARG CB C 15.839 -16.698 33.339 1.00 . A A . 14 ARG CB 1 1
17 13569 1 1 14 ARG CD C 18.022 -15.634 32.746 1.00 . A A . 14 ARG CD 1 1
17 13570 1 1 14 ARG CG C 16.596 -15.907 32.267 1.00 . A A . 14 ARG CG 1 1
17 13571 1 1 14 ARG CZ C 20.036 -14.557 31.919 1.00 . A A . 14 ARG CZ 1 1
17 13572 1 1 14 ARG H H 14.056 -17.937 34.723 1.00 . A A . 14 ARG H 1 1
17 13573 1 1 14 ARG HA H 13.922 -15.976 32.709 1.00 . A A . 14 ARG HA 1 1
17 13574 1 1 14 ARG HB2 H 15.835 -16.130 34.260 1.00 . A A . 14 ARG HB2 1 1
17 13575 1 1 14 ARG HB3 H 16.339 -17.639 33.504 1.00 . A A . 14 ARG HB3 1 1
17 13576 1 1 14 ARG HD2 H 17.989 -15.051 33.654 1.00 . A A . 14 ARG HD2 1 1
17 13577 1 1 14 ARG HD3 H 18.517 -16.574 32.944 1.00 . A A . 14 ARG HD3 1 1
17 13578 1 1 14 ARG HE H 18.319 -14.650 30.893 1.00 . A A . 14 ARG HE 1 1
17 13579 1 1 14 ARG HG2 H 16.628 -16.476 31.351 1.00 . A A . 14 ARG HG2 1 1
17 13580 1 1 14 ARG HG3 H 16.092 -14.967 32.090 1.00 . A A . 14 ARG HG3 1 1
17 13581 1 1 14 ARG HH11 H 20.218 -13.646 30.146 1.00 . A A . 14 ARG HH11 1 1
17 13582 1 1 14 ARG HH12 H 21.636 -13.640 31.141 1.00 . A A . 14 ARG HH12 1 1
17 13583 1 1 14 ARG HH21 H 20.146 -15.393 33.736 1.00 . A A . 14 ARG HH21 1 1
17 13584 1 1 14 ARG HH22 H 21.596 -14.630 33.172 1.00 . A A . 14 ARG HH22 1 1
17 13585 1 1 14 ARG N N 13.614 -17.644 33.899 1.00 . A A . 14 ARG N 1 1
17 13586 1 1 14 ARG NE N 18.765 -14.898 31.729 1.00 . A A . 14 ARG NE 1 1
17 13587 1 1 14 ARG NH1 N 20.679 -13.896 30.997 1.00 . A A . 14 ARG NH1 1 1
17 13588 1 1 14 ARG NH2 N 20.639 -14.885 33.029 1.00 . A A . 14 ARG NH2 1 1
17 13589 1 1 14 ARG O O 14.312 -17.116 30.486 1.00 . A A . 14 ARG O 1 1
17 13590 1 1 15 LEU C C 13.093 -19.645 29.658 1.00 . A A . 15 LEU C 1 1
17 13591 1 1 15 LEU CA C 14.392 -19.864 30.434 1.00 . A A . 15 LEU CA 1 1
17 13592 1 1 15 LEU CB C 14.558 -21.356 30.777 1.00 . A A . 15 LEU CB 1 1
17 13593 1 1 15 LEU CD1 C 16.049 -23.058 31.836 1.00 . A A . 15 LEU CD1 1 1
17 13594 1 1 15 LEU CD2 C 17.023 -21.417 30.194 1.00 . A A . 15 LEU CD2 1 1
17 13595 1 1 15 LEU CG C 15.974 -21.620 31.311 1.00 . A A . 15 LEU CG 1 1
17 13596 1 1 15 LEU H H 14.445 -19.477 32.519 1.00 . A A . 15 LEU H 1 1
17 13597 1 1 15 LEU HA H 15.214 -19.563 29.805 1.00 . A A . 15 LEU HA 1 1
17 13598 1 1 15 LEU HB2 H 13.838 -21.643 31.531 1.00 . A A . 15 LEU HB2 1 1
17 13599 1 1 15 LEU HB3 H 14.395 -21.948 29.890 1.00 . A A . 15 LEU HB3 1 1
17 13600 1 1 15 LEU HD11 H 15.623 -23.731 31.106 1.00 . A A . 15 LEU HD11 1 1
17 13601 1 1 15 LEU HD12 H 15.494 -23.133 32.761 1.00 . A A . 15 LEU HD12 1 1
17 13602 1 1 15 LEU HD13 H 17.080 -23.324 32.014 1.00 . A A . 15 LEU HD13 1 1
17 13603 1 1 15 LEU HD21 H 17.336 -20.383 30.180 1.00 . A A . 15 LEU HD21 1 1
17 13604 1 1 15 LEU HD22 H 16.598 -21.677 29.235 1.00 . A A . 15 LEU HD22 1 1
17 13605 1 1 15 LEU HD23 H 17.884 -22.043 30.383 1.00 . A A . 15 LEU HD23 1 1
17 13606 1 1 15 LEU HG H 16.178 -20.936 32.123 1.00 . A A . 15 LEU HG 1 1
17 13607 1 1 15 LEU N N 14.408 -19.044 31.641 1.00 . A A . 15 LEU N 1 1
17 13608 1 1 15 LEU O O 13.094 -19.638 28.427 1.00 . A A . 15 LEU O 1 1
17 13609 1 1 16 LYS C C 10.703 -17.911 28.978 1.00 . A A . 16 LYS C 1 1
17 13610 1 1 16 LYS CA C 10.696 -19.240 29.728 1.00 . A A . 16 LYS CA 1 1
17 13611 1 1 16 LYS CB C 9.565 -19.245 30.762 1.00 . A A . 16 LYS CB 1 1
17 13612 1 1 16 LYS CD C 8.285 -20.660 32.378 1.00 . A A . 16 LYS CD 1 1
17 13613 1 1 16 LYS CE C 8.152 -22.061 32.978 1.00 . A A . 16 LYS CE 1 1
17 13614 1 1 16 LYS CG C 9.413 -20.652 31.344 1.00 . A A . 16 LYS CG 1 1
17 13615 1 1 16 LYS H H 12.036 -19.467 31.357 1.00 . A A . 16 LYS H 1 1
17 13616 1 1 16 LYS HA H 10.523 -20.037 29.020 1.00 . A A . 16 LYS HA 1 1
17 13617 1 1 16 LYS HB2 H 9.789 -18.545 31.555 1.00 . A A . 16 LYS HB2 1 1
17 13618 1 1 16 LYS HB3 H 8.641 -18.957 30.283 1.00 . A A . 16 LYS HB3 1 1
17 13619 1 1 16 LYS HD2 H 8.510 -19.952 33.162 1.00 . A A . 16 LYS HD2 1 1
17 13620 1 1 16 LYS HD3 H 7.357 -20.386 31.901 1.00 . A A . 16 LYS HD3 1 1
17 13621 1 1 16 LYS HE2 H 9.097 -22.359 33.410 1.00 . A A . 16 LYS HE2 1 1
17 13622 1 1 16 LYS HE3 H 7.392 -22.054 33.745 1.00 . A A . 16 LYS HE3 1 1
17 13623 1 1 16 LYS HG2 H 9.181 -21.347 30.551 1.00 . A A . 16 LYS HG2 1 1
17 13624 1 1 16 LYS HG3 H 10.337 -20.944 31.821 1.00 . A A . 16 LYS HG3 1 1
17 13625 1 1 16 LYS HZ1 H 8.370 -23.871 31.972 1.00 . A A . 16 LYS HZ1 1 1
17 13626 1 1 16 LYS HZ2 H 7.897 -22.577 30.977 1.00 . A A . 16 LYS HZ2 1 1
17 13627 1 1 16 LYS HZ3 H 6.774 -23.300 32.028 1.00 . A A . 16 LYS HZ3 1 1
17 13628 1 1 16 LYS N N 11.985 -19.462 30.378 1.00 . A A . 16 LYS N 1 1
17 13629 1 1 16 LYS NZ N 7.769 -23.025 31.908 1.00 . A A . 16 LYS NZ 1 1
17 13630 1 1 16 LYS O O 9.943 -17.719 28.028 1.00 . A A . 16 LYS O 1 1
17 13631 1 1 17 ASN C C 10.314 -14.970 28.791 1.00 . A A . 17 ASN C 1 1
17 13632 1 1 17 ASN CA C 11.665 -15.686 28.765 1.00 . A A . 17 ASN CA 1 1
17 13633 1 1 17 ASN CB C 12.122 -15.860 27.313 1.00 . A A . 17 ASN CB 1 1
17 13634 1 1 17 ASN CG C 12.649 -14.538 26.763 1.00 . A A . 17 ASN CG 1 1
17 13635 1 1 17 ASN H H 12.152 -17.210 30.171 1.00 . A A . 17 ASN H 1 1
17 13636 1 1 17 ASN HA H 12.396 -15.080 29.289 1.00 . A A . 17 ASN HA 1 1
17 13637 1 1 17 ASN HB2 H 12.907 -16.602 27.273 1.00 . A A . 17 ASN HB2 1 1
17 13638 1 1 17 ASN HB3 H 11.289 -16.191 26.711 1.00 . A A . 17 ASN HB3 1 1
17 13639 1 1 17 ASN HD21 H 11.950 -14.853 24.931 1.00 . A A . 17 ASN HD21 1 1
17 13640 1 1 17 ASN HD22 H 12.776 -13.386 25.149 1.00 . A A . 17 ASN HD22 1 1
17 13641 1 1 17 ASN N N 11.568 -16.997 29.410 1.00 . A A . 17 ASN N 1 1
17 13642 1 1 17 ASN ND2 N 12.441 -14.234 25.510 1.00 . A A . 17 ASN ND2 1 1
17 13643 1 1 17 ASN O O 9.938 -14.307 27.824 1.00 . A A . 17 ASN O 1 1
17 13644 1 1 17 ASN OD1 O 13.267 -13.762 27.492 1.00 . A A . 17 ASN OD1 1 1
17 13645 1 1 18 GLU C C 8.442 -12.928 29.954 1.00 . A A . 18 GLU C 1 1
17 13646 1 1 18 GLU CA C 8.286 -14.449 30.025 1.00 . A A . 18 GLU CA 1 1
17 13647 1 1 18 GLU CB C 7.579 -14.860 31.332 1.00 . A A . 18 GLU CB 1 1
17 13648 1 1 18 GLU CD C 5.461 -14.659 32.651 1.00 . A A . 18 GLU CD 1 1
17 13649 1 1 18 GLU CG C 6.196 -14.206 31.394 1.00 . A A . 18 GLU CG 1 1
17 13650 1 1 18 GLU H H 9.937 -15.638 30.644 1.00 . A A . 18 GLU H 1 1
17 13651 1 1 18 GLU HA H 7.672 -14.764 29.194 1.00 . A A . 18 GLU HA 1 1
17 13652 1 1 18 GLU HB2 H 7.463 -15.935 31.355 1.00 . A A . 18 GLU HB2 1 1
17 13653 1 1 18 GLU HB3 H 8.159 -14.545 32.186 1.00 . A A . 18 GLU HB3 1 1
17 13654 1 1 18 GLU HG2 H 6.307 -13.132 31.413 1.00 . A A . 18 GLU HG2 1 1
17 13655 1 1 18 GLU HG3 H 5.625 -14.492 30.523 1.00 . A A . 18 GLU HG3 1 1
17 13656 1 1 18 GLU N N 9.590 -15.100 29.900 1.00 . A A . 18 GLU N 1 1
17 13657 1 1 18 GLU O O 7.602 -12.239 29.376 1.00 . A A . 18 GLU O 1 1
17 13658 1 1 18 GLU OE1 O 6.033 -15.432 33.402 1.00 . A A . 18 GLU OE1 1 1
17 13659 1 1 18 GLU OE2 O 4.336 -14.227 32.844 1.00 . A A . 18 GLU OE2 1 1
17 13660 1 1 19 ARG C C 10.167 -10.483 29.156 1.00 . A A . 19 ARG C 1 1
17 13661 1 1 19 ARG CA C 9.759 -10.967 30.544 1.00 . A A . 19 ARG CA 1 1
17 13662 1 1 19 ARG CB C 10.861 -10.613 31.549 1.00 . A A . 19 ARG CB 1 1
17 13663 1 1 19 ARG CD C 11.531 -10.703 33.955 1.00 . A A . 19 ARG CD 1 1
17 13664 1 1 19 ARG CG C 10.397 -10.968 32.963 1.00 . A A . 19 ARG CG 1 1
17 13665 1 1 19 ARG CZ C 12.861 -8.815 34.707 1.00 . A A . 19 ARG CZ 1 1
17 13666 1 1 19 ARG H H 10.158 -13.000 30.992 1.00 . A A . 19 ARG H 1 1
17 13667 1 1 19 ARG HA H 8.851 -10.462 30.836 1.00 . A A . 19 ARG HA 1 1
17 13668 1 1 19 ARG HB2 H 11.759 -11.163 31.311 1.00 . A A . 19 ARG HB2 1 1
17 13669 1 1 19 ARG HB3 H 11.064 -9.554 31.497 1.00 . A A . 19 ARG HB3 1 1
17 13670 1 1 19 ARG HD2 H 11.236 -11.046 34.934 1.00 . A A . 19 ARG HD2 1 1
17 13671 1 1 19 ARG HD3 H 12.414 -11.239 33.639 1.00 . A A . 19 ARG HD3 1 1
17 13672 1 1 19 ARG HE H 11.248 -8.645 33.534 1.00 . A A . 19 ARG HE 1 1
17 13673 1 1 19 ARG HG2 H 9.540 -10.364 33.222 1.00 . A A . 19 ARG HG2 1 1
17 13674 1 1 19 ARG HG3 H 10.125 -12.013 33.001 1.00 . A A . 19 ARG HG3 1 1
17 13675 1 1 19 ARG HH11 H 12.510 -6.898 34.250 1.00 . A A . 19 ARG HH11 1 1
17 13676 1 1 19 ARG HH12 H 13.884 -7.187 35.264 1.00 . A A . 19 ARG HH12 1 1
17 13677 1 1 19 ARG HH21 H 13.450 -10.626 35.322 1.00 . A A . 19 ARG HH21 1 1
17 13678 1 1 19 ARG HH22 H 14.416 -9.297 35.872 1.00 . A A . 19 ARG HH22 1 1
17 13679 1 1 19 ARG N N 9.517 -12.408 30.547 1.00 . A A . 19 ARG N 1 1
17 13680 1 1 19 ARG NE N 11.824 -9.276 34.014 1.00 . A A . 19 ARG NE 1 1
17 13681 1 1 19 ARG NH1 N 13.104 -7.533 34.742 1.00 . A A . 19 ARG NH1 1 1
17 13682 1 1 19 ARG NH2 N 13.635 -9.645 35.350 1.00 . A A . 19 ARG NH2 1 1
17 13683 1 1 19 ARG O O 10.698 -11.249 28.351 1.00 . A A . 19 ARG O 1 1
17 13684 1 1 20 HIS C C 9.528 -9.294 26.448 1.00 . A A . 20 HIS C 1 1
17 13685 1 1 20 HIS CA C 10.251 -8.594 27.599 1.00 . A A . 20 HIS CA 1 1
17 13686 1 1 20 HIS CB C 11.764 -8.660 27.369 1.00 . A A . 20 HIS CB 1 1
17 13687 1 1 20 HIS CD2 C 12.938 -6.642 28.575 1.00 . A A . 20 HIS CD2 1 1
17 13688 1 1 20 HIS CE1 C 13.393 -7.621 30.454 1.00 . A A . 20 HIS CE1 1 1
17 13689 1 1 20 HIS CG C 12.470 -7.930 28.477 1.00 . A A . 20 HIS CG 1 1
17 13690 1 1 20 HIS H H 9.485 -8.653 29.585 1.00 . A A . 20 HIS H 1 1
17 13691 1 1 20 HIS HA H 9.958 -7.552 27.610 1.00 . A A . 20 HIS HA 1 1
17 13692 1 1 20 HIS HB2 H 12.088 -9.689 27.351 1.00 . A A . 20 HIS HB2 1 1
17 13693 1 1 20 HIS HB3 H 12.003 -8.193 26.424 1.00 . A A . 20 HIS HB3 1 1
17 13694 1 1 20 HIS HD2 H 12.864 -5.894 27.800 1.00 . A A . 20 HIS HD2 1 1
17 13695 1 1 20 HIS HE1 H 13.747 -7.811 31.456 1.00 . A A . 20 HIS HE1 1 1
17 13696 1 1 20 HIS HE2 H 13.934 -5.631 30.168 1.00 . A A . 20 HIS HE2 1 1
17 13697 1 1 20 HIS N N 9.911 -9.203 28.891 1.00 . A A . 20 HIS N 1 1
17 13698 1 1 20 HIS ND1 N 12.772 -8.535 29.687 1.00 . A A . 20 HIS ND1 1 1
17 13699 1 1 20 HIS NE2 N 13.520 -6.450 29.824 1.00 . A A . 20 HIS NE2 1 1
17 13700 1 1 20 HIS O O 10.031 -9.332 25.325 1.00 . A A . 20 HIS O 1 1
17 13701 1 1 21 GLU C C 6.393 -9.649 25.215 1.00 . A A . 21 GLU C 1 1
17 13702 1 1 21 GLU CA C 7.551 -10.526 25.693 1.00 . A A . 21 GLU CA 1 1
17 13703 1 1 21 GLU CB C 7.004 -11.848 26.239 1.00 . A A . 21 GLU CB 1 1
17 13704 1 1 21 GLU CD C 8.975 -13.159 25.429 1.00 . A A . 21 GLU CD 1 1
17 13705 1 1 21 GLU CG C 8.167 -12.749 26.657 1.00 . A A . 21 GLU CG 1 1
17 13706 1 1 21 GLU H H 7.981 -9.774 27.634 1.00 . A A . 21 GLU H 1 1
17 13707 1 1 21 GLU HA H 8.188 -10.745 24.844 1.00 . A A . 21 GLU HA 1 1
17 13708 1 1 21 GLU HB2 H 6.373 -11.653 27.093 1.00 . A A . 21 GLU HB2 1 1
17 13709 1 1 21 GLU HB3 H 6.426 -12.343 25.471 1.00 . A A . 21 GLU HB3 1 1
17 13710 1 1 21 GLU HG2 H 8.804 -12.215 27.345 1.00 . A A . 21 GLU HG2 1 1
17 13711 1 1 21 GLU HG3 H 7.779 -13.633 27.140 1.00 . A A . 21 GLU HG3 1 1
17 13712 1 1 21 GLU N N 8.339 -9.839 26.725 1.00 . A A . 21 GLU N 1 1
17 13713 1 1 21 GLU O O 5.899 -9.815 24.100 1.00 . A A . 21 GLU O 1 1
17 13714 1 1 21 GLU OE1 O 8.434 -13.084 24.338 1.00 . A A . 21 GLU OE1 1 1
17 13715 1 1 21 GLU OE2 O 10.122 -13.537 25.598 1.00 . A A . 21 GLU OE2 1 1
17 13716 1 1 22 GLU C C 5.243 -6.954 24.506 1.00 . A A . 22 GLU C 1 1
17 13717 1 1 22 GLU CA C 4.866 -7.822 25.709 1.00 . A A . 22 GLU CA 1 1
17 13718 1 1 22 GLU CB C 4.456 -6.940 26.906 1.00 . A A . 22 GLU CB 1 1
17 13719 1 1 22 GLU CD C 2.809 -5.237 27.709 1.00 . A A . 22 GLU CD 1 1
17 13720 1 1 22 GLU CG C 3.263 -6.064 26.511 1.00 . A A . 22 GLU CG 1 1
17 13721 1 1 22 GLU H H 6.396 -8.632 26.937 1.00 . A A . 22 GLU H 1 1
17 13722 1 1 22 GLU HA H 4.017 -8.429 25.430 1.00 . A A . 22 GLU HA 1 1
17 13723 1 1 22 GLU HB2 H 4.171 -7.572 27.736 1.00 . A A . 22 GLU HB2 1 1
17 13724 1 1 22 GLU HB3 H 5.277 -6.308 27.203 1.00 . A A . 22 GLU HB3 1 1
17 13725 1 1 22 GLU HG2 H 3.552 -5.401 25.710 1.00 . A A . 22 GLU HG2 1 1
17 13726 1 1 22 GLU HG3 H 2.450 -6.692 26.182 1.00 . A A . 22 GLU HG3 1 1
17 13727 1 1 22 GLU N N 5.967 -8.717 26.064 1.00 . A A . 22 GLU N 1 1
17 13728 1 1 22 GLU O O 4.405 -6.683 23.646 1.00 . A A . 22 GLU O 1 1
17 13729 1 1 22 GLU OE1 O 3.417 -5.367 28.759 1.00 . A A . 22 GLU OE1 1 1
17 13730 1 1 22 GLU OE2 O 1.859 -4.486 27.559 1.00 . A A . 22 GLU OE2 1 1
17 13731 1 1 23 ALA C C 6.798 -6.418 22.007 1.00 . A A . 23 ALA C 1 1
17 13732 1 1 23 ALA CA C 6.949 -5.676 23.336 1.00 . A A . 23 ALA CA 1 1
17 13733 1 1 23 ALA CB C 8.406 -5.217 23.527 1.00 . A A . 23 ALA CB 1 1
17 13734 1 1 23 ALA H H 7.133 -6.761 25.155 1.00 . A A . 23 ALA H 1 1
17 13735 1 1 23 ALA HA H 6.318 -4.799 23.303 1.00 . A A . 23 ALA HA 1 1
17 13736 1 1 23 ALA HB1 H 9.033 -6.056 23.792 1.00 . A A . 23 ALA HB1 1 1
17 13737 1 1 23 ALA HB2 H 8.450 -4.476 24.312 1.00 . A A . 23 ALA HB2 1 1
17 13738 1 1 23 ALA HB3 H 8.766 -4.780 22.606 1.00 . A A . 23 ALA HB3 1 1
17 13739 1 1 23 ALA N N 6.501 -6.516 24.448 1.00 . A A . 23 ALA N 1 1
17 13740 1 1 23 ALA O O 6.445 -5.816 20.994 1.00 . A A . 23 ALA O 1 1
17 13741 1 1 24 GLU C C 5.477 -8.527 20.311 1.00 . A A . 24 GLU C 1 1
17 13742 1 1 24 GLU CA C 6.929 -8.516 20.789 1.00 . A A . 24 GLU CA 1 1
17 13743 1 1 24 GLU CB C 7.437 -9.956 20.992 1.00 . A A . 24 GLU CB 1 1
17 13744 1 1 24 GLU CD C 9.626 -9.588 19.830 1.00 . A A . 24 GLU CD 1 1
17 13745 1 1 24 GLU CG C 8.962 -9.952 21.153 1.00 . A A . 24 GLU CG 1 1
17 13746 1 1 24 GLU H H 7.320 -8.165 22.848 1.00 . A A . 24 GLU H 1 1
17 13747 1 1 24 GLU HA H 7.531 -8.048 20.024 1.00 . A A . 24 GLU HA 1 1
17 13748 1 1 24 GLU HB2 H 6.987 -10.387 21.874 1.00 . A A . 24 GLU HB2 1 1
17 13749 1 1 24 GLU HB3 H 7.175 -10.551 20.131 1.00 . A A . 24 GLU HB3 1 1
17 13750 1 1 24 GLU HG2 H 9.248 -9.233 21.906 1.00 . A A . 24 GLU HG2 1 1
17 13751 1 1 24 GLU HG3 H 9.291 -10.935 21.457 1.00 . A A . 24 GLU HG3 1 1
17 13752 1 1 24 GLU N N 7.057 -7.726 22.012 1.00 . A A . 24 GLU N 1 1
17 13753 1 1 24 GLU O O 5.214 -8.499 19.108 1.00 . A A . 24 GLU O 1 1
17 13754 1 1 24 GLU OE1 O 8.955 -9.661 18.813 1.00 . A A . 24 GLU OE1 1 1
17 13755 1 1 24 GLU OE2 O 10.795 -9.240 19.851 1.00 . A A . 24 GLU OE2 1 1
17 13756 1 1 25 LEU C C 2.627 -7.148 20.637 1.00 . A A . 25 LEU C 1 1
17 13757 1 1 25 LEU CA C 3.114 -8.567 20.908 1.00 . A A . 25 LEU CA 1 1
17 13758 1 1 25 LEU CB C 2.284 -9.185 22.043 1.00 . A A . 25 LEU CB 1 1
17 13759 1 1 25 LEU CD1 C 1.919 -11.199 23.474 1.00 . A A . 25 LEU CD1 1 1
17 13760 1 1 25 LEU CD2 C 2.341 -11.492 21.016 1.00 . A A . 25 LEU CD2 1 1
17 13761 1 1 25 LEU CG C 2.682 -10.653 22.263 1.00 . A A . 25 LEU CG 1 1
17 13762 1 1 25 LEU H H 4.799 -8.568 22.199 1.00 . A A . 25 LEU H 1 1
17 13763 1 1 25 LEU HA H 2.974 -9.155 20.014 1.00 . A A . 25 LEU HA 1 1
17 13764 1 1 25 LEU HB2 H 2.451 -8.628 22.953 1.00 . A A . 25 LEU HB2 1 1
17 13765 1 1 25 LEU HB3 H 1.236 -9.136 21.783 1.00 . A A . 25 LEU HB3 1 1
17 13766 1 1 25 LEU HD11 H 2.291 -12.184 23.719 1.00 . A A . 25 LEU HD11 1 1
17 13767 1 1 25 LEU HD12 H 0.868 -11.260 23.239 1.00 . A A . 25 LEU HD12 1 1
17 13768 1 1 25 LEU HD13 H 2.063 -10.540 24.317 1.00 . A A . 25 LEU HD13 1 1
17 13769 1 1 25 LEU HD21 H 1.439 -11.116 20.555 1.00 . A A . 25 LEU HD21 1 1
17 13770 1 1 25 LEU HD22 H 2.193 -12.525 21.300 1.00 . A A . 25 LEU HD22 1 1
17 13771 1 1 25 LEU HD23 H 3.157 -11.436 20.310 1.00 . A A . 25 LEU HD23 1 1
17 13772 1 1 25 LEU HG H 3.743 -10.712 22.458 1.00 . A A . 25 LEU HG 1 1
17 13773 1 1 25 LEU N N 4.536 -8.561 21.255 1.00 . A A . 25 LEU N 1 1
17 13774 1 1 25 LEU O O 1.562 -6.948 20.054 1.00 . A A . 25 LEU O 1 1
17 13775 1 1 26 GLU C C 2.941 -4.441 19.374 1.00 . A A . 26 GLU C 1 1
17 13776 1 1 26 GLU CA C 3.042 -4.764 20.866 1.00 . A A . 26 GLU CA 1 1
17 13777 1 1 26 GLU CB C 4.043 -3.817 21.559 1.00 . A A . 26 GLU CB 1 1
17 13778 1 1 26 GLU CD C 4.530 -1.426 22.118 1.00 . A A . 26 GLU CD 1 1
17 13779 1 1 26 GLU CG C 3.587 -2.366 21.374 1.00 . A A . 26 GLU CG 1 1
17 13780 1 1 26 GLU H H 4.248 -6.386 21.528 1.00 . A A . 26 GLU H 1 1
17 13781 1 1 26 GLU HA H 2.069 -4.608 21.309 1.00 . A A . 26 GLU HA 1 1
17 13782 1 1 26 GLU HB2 H 4.079 -4.043 22.616 1.00 . A A . 26 GLU HB2 1 1
17 13783 1 1 26 GLU HB3 H 5.027 -3.936 21.133 1.00 . A A . 26 GLU HB3 1 1
17 13784 1 1 26 GLU HG2 H 3.592 -2.118 20.323 1.00 . A A . 26 GLU HG2 1 1
17 13785 1 1 26 GLU HG3 H 2.587 -2.253 21.765 1.00 . A A . 26 GLU HG3 1 1
17 13786 1 1 26 GLU N N 3.412 -6.165 21.068 1.00 . A A . 26 GLU N 1 1
17 13787 1 1 26 GLU O O 2.057 -3.692 18.958 1.00 . A A . 26 GLU O 1 1
17 13788 1 1 26 GLU OE1 O 5.465 -1.918 22.729 1.00 . A A . 26 GLU OE1 1 1
17 13789 1 1 26 GLU OE2 O 4.304 -0.228 22.065 1.00 . A A . 26 GLU OE2 1 1
17 13790 1 1 27 ARG C C 2.491 -5.240 16.531 1.00 . A A . 27 ARG C 1 1
17 13791 1 1 27 ARG CA C 3.811 -4.751 17.127 1.00 . A A . 27 ARG CA 1 1
17 13792 1 1 27 ARG CB C 5.008 -5.414 16.414 1.00 . A A . 27 ARG CB 1 1
17 13793 1 1 27 ARG CD C 6.193 -5.666 14.229 1.00 . A A . 27 ARG CD 1 1
17 13794 1 1 27 ARG CG C 4.970 -5.067 14.923 1.00 . A A . 27 ARG CG 1 1
17 13795 1 1 27 ARG CZ C 5.477 -6.054 11.939 1.00 . A A . 27 ARG CZ 1 1
17 13796 1 1 27 ARG H H 4.522 -5.602 18.940 1.00 . A A . 27 ARG H 1 1
17 13797 1 1 27 ARG HA H 3.873 -3.683 16.973 1.00 . A A . 27 ARG HA 1 1
17 13798 1 1 27 ARG HB2 H 5.930 -5.044 16.840 1.00 . A A . 27 ARG HB2 1 1
17 13799 1 1 27 ARG HB3 H 4.965 -6.486 16.530 1.00 . A A . 27 ARG HB3 1 1
17 13800 1 1 27 ARG HD2 H 7.089 -5.266 14.679 1.00 . A A . 27 ARG HD2 1 1
17 13801 1 1 27 ARG HD3 H 6.183 -6.740 14.351 1.00 . A A . 27 ARG HD3 1 1
17 13802 1 1 27 ARG HE H 6.705 -4.572 12.487 1.00 . A A . 27 ARG HE 1 1
17 13803 1 1 27 ARG HG2 H 4.071 -5.472 14.480 1.00 . A A . 27 ARG HG2 1 1
17 13804 1 1 27 ARG HG3 H 4.978 -3.995 14.802 1.00 . A A . 27 ARG HG3 1 1
17 13805 1 1 27 ARG HH11 H 6.025 -4.958 10.355 1.00 . A A . 27 ARG HH11 1 1
17 13806 1 1 27 ARG HH12 H 4.956 -6.280 10.019 1.00 . A A . 27 ARG HH12 1 1
17 13807 1 1 27 ARG HH21 H 4.767 -7.314 13.323 1.00 . A A . 27 ARG HH21 1 1
17 13808 1 1 27 ARG HH22 H 4.243 -7.613 11.699 1.00 . A A . 27 ARG HH22 1 1
17 13809 1 1 27 ARG N N 3.841 -5.004 18.567 1.00 . A A . 27 ARG N 1 1
17 13810 1 1 27 ARG NE N 6.182 -5.336 12.807 1.00 . A A . 27 ARG NE 1 1
17 13811 1 1 27 ARG NH1 N 5.486 -5.739 10.672 1.00 . A A . 27 ARG NH1 1 1
17 13812 1 1 27 ARG NH2 N 4.773 -7.073 12.353 1.00 . A A . 27 ARG NH2 1 1
17 13813 1 1 27 ARG O O 1.926 -4.598 15.647 1.00 . A A . 27 ARG O 1 1
17 13814 1 1 28 LEU C C -0.427 -5.991 16.875 1.00 . A A . 28 LEU C 1 1
17 13815 1 1 28 LEU CA C 0.734 -6.922 16.523 1.00 . A A . 28 LEU CA 1 1
17 13816 1 1 28 LEU CB C 0.472 -8.331 17.088 1.00 . A A . 28 LEU CB 1 1
17 13817 1 1 28 LEU CD1 C 1.332 -10.673 17.239 1.00 . A A . 28 LEU CD1 1 1
17 13818 1 1 28 LEU CD2 C 1.176 -9.565 14.987 1.00 . A A . 28 LEU CD2 1 1
17 13819 1 1 28 LEU CG C 1.465 -9.343 16.489 1.00 . A A . 28 LEU CG 1 1
17 13820 1 1 28 LEU H H 2.475 -6.846 17.735 1.00 . A A . 28 LEU H 1 1
17 13821 1 1 28 LEU HA H 0.796 -6.987 15.449 1.00 . A A . 28 LEU HA 1 1
17 13822 1 1 28 LEU HB2 H 0.585 -8.321 18.162 1.00 . A A . 28 LEU HB2 1 1
17 13823 1 1 28 LEU HB3 H -0.535 -8.631 16.842 1.00 . A A . 28 LEU HB3 1 1
17 13824 1 1 28 LEU HD11 H 1.985 -11.407 16.789 1.00 . A A . 28 LEU HD11 1 1
17 13825 1 1 28 LEU HD12 H 0.310 -11.017 17.181 1.00 . A A . 28 LEU HD12 1 1
17 13826 1 1 28 LEU HD13 H 1.608 -10.532 18.273 1.00 . A A . 28 LEU HD13 1 1
17 13827 1 1 28 LEU HD21 H 0.116 -9.479 14.797 1.00 . A A . 28 LEU HD21 1 1
17 13828 1 1 28 LEU HD22 H 1.512 -10.549 14.692 1.00 . A A . 28 LEU HD22 1 1
17 13829 1 1 28 LEU HD23 H 1.706 -8.825 14.407 1.00 . A A . 28 LEU HD23 1 1
17 13830 1 1 28 LEU HG H 2.472 -8.971 16.608 1.00 . A A . 28 LEU HG 1 1
17 13831 1 1 28 LEU N N 1.996 -6.377 17.020 1.00 . A A . 28 LEU N 1 1
17 13832 1 1 28 LEU O O -1.377 -5.857 16.103 1.00 . A A . 28 LEU O 1 1
17 13833 1 1 29 LYS C C -1.199 -3.048 17.882 1.00 . A A . 29 LYS C 1 1
17 13834 1 1 29 LYS CA C -1.410 -4.437 18.477 1.00 . A A . 29 LYS CA 1 1
17 13835 1 1 29 LYS CB C -1.439 -4.331 20.012 1.00 . A A . 29 LYS CB 1 1
17 13836 1 1 29 LYS CD C -3.125 -6.178 20.419 1.00 . A A . 29 LYS CD 1 1
17 13837 1 1 29 LYS CE C -3.399 -7.425 21.265 1.00 . A A . 29 LYS CE 1 1
17 13838 1 1 29 LYS CG C -1.688 -5.704 20.670 1.00 . A A . 29 LYS CG 1 1
17 13839 1 1 29 LYS H H 0.433 -5.484 18.617 1.00 . A A . 29 LYS H 1 1
17 13840 1 1 29 LYS HA H -2.359 -4.809 18.133 1.00 . A A . 29 LYS HA 1 1
17 13841 1 1 29 LYS HB2 H -0.492 -3.941 20.358 1.00 . A A . 29 LYS HB2 1 1
17 13842 1 1 29 LYS HB3 H -2.226 -3.653 20.304 1.00 . A A . 29 LYS HB3 1 1
17 13843 1 1 29 LYS HD2 H -3.819 -5.397 20.690 1.00 . A A . 29 LYS HD2 1 1
17 13844 1 1 29 LYS HD3 H -3.253 -6.431 19.379 1.00 . A A . 29 LYS HD3 1 1
17 13845 1 1 29 LYS HE2 H -2.707 -8.206 20.987 1.00 . A A . 29 LYS HE2 1 1
17 13846 1 1 29 LYS HE3 H -3.271 -7.185 22.309 1.00 . A A . 29 LYS HE3 1 1
17 13847 1 1 29 LYS HG2 H -1.001 -6.430 20.265 1.00 . A A . 29 LYS HG2 1 1
17 13848 1 1 29 LYS HG3 H -1.526 -5.620 21.735 1.00 . A A . 29 LYS HG3 1 1
17 13849 1 1 29 LYS HZ1 H -5.318 -7.889 21.924 1.00 . A A . 29 LYS HZ1 1 1
17 13850 1 1 29 LYS HZ2 H -4.775 -8.855 20.637 1.00 . A A . 29 LYS HZ2 1 1
17 13851 1 1 29 LYS HZ3 H -5.264 -7.252 20.354 1.00 . A A . 29 LYS HZ3 1 1
17 13852 1 1 29 LYS N N -0.350 -5.350 18.043 1.00 . A A . 29 LYS N 1 1
17 13853 1 1 29 LYS NZ N -4.794 -7.891 21.026 1.00 . A A . 29 LYS NZ 1 1
17 13854 1 1 29 LYS O O -2.105 -2.216 17.892 1.00 . A A . 29 LYS O 1 1
17 13855 1 1 30 SER C C -0.606 -1.233 15.573 1.00 . A A . 30 SER C 1 1
17 13856 1 1 30 SER CA C 0.308 -1.505 16.768 1.00 . A A . 30 SER CA 1 1
17 13857 1 1 30 SER CB C 1.782 -1.429 16.344 1.00 . A A . 30 SER CB 1 1
17 13858 1 1 30 SER H H 0.686 -3.502 17.382 1.00 . A A . 30 SER H 1 1
17 13859 1 1 30 SER HA H 0.127 -0.741 17.511 1.00 . A A . 30 SER HA 1 1
17 13860 1 1 30 SER HB2 H 2.027 -2.250 15.695 1.00 . A A . 30 SER HB2 1 1
17 13861 1 1 30 SER HB3 H 1.955 -0.497 15.820 1.00 . A A . 30 SER HB3 1 1
17 13862 1 1 30 SER HG H 2.680 -0.600 17.859 1.00 . A A . 30 SER HG 1 1
17 13863 1 1 30 SER N N 0.000 -2.802 17.363 1.00 . A A . 30 SER N 1 1
17 13864 1 1 30 SER O O -1.018 -0.097 15.345 1.00 . A A . 30 SER O 1 1
17 13865 1 1 30 SER OG O 2.603 -1.489 17.503 1.00 . A A . 30 SER OG 1 1
17 13866 1 1 31 GLU C C -3.179 -1.627 14.081 1.00 . A A . 31 GLU C 1 1
17 13867 1 1 31 GLU CA C -1.796 -2.125 13.649 1.00 . A A . 31 GLU CA 1 1
17 13868 1 1 31 GLU CB C -1.929 -3.445 12.871 1.00 . A A . 31 GLU CB 1 1
17 13869 1 1 31 GLU CD C -2.853 -4.504 10.802 1.00 . A A . 31 GLU CD 1 1
17 13870 1 1 31 GLU CG C -2.780 -3.218 11.618 1.00 . A A . 31 GLU CG 1 1
17 13871 1 1 31 GLU H H -0.580 -3.168 15.041 1.00 . A A . 31 GLU H 1 1
17 13872 1 1 31 GLU HA H -1.354 -1.389 12.993 1.00 . A A . 31 GLU HA 1 1
17 13873 1 1 31 GLU HB2 H -0.949 -3.787 12.575 1.00 . A A . 31 GLU HB2 1 1
17 13874 1 1 31 GLU HB3 H -2.401 -4.193 13.487 1.00 . A A . 31 GLU HB3 1 1
17 13875 1 1 31 GLU HG2 H -3.777 -2.922 11.910 1.00 . A A . 31 GLU HG2 1 1
17 13876 1 1 31 GLU HG3 H -2.335 -2.439 11.018 1.00 . A A . 31 GLU HG3 1 1
17 13877 1 1 31 GLU N N -0.926 -2.280 14.812 1.00 . A A . 31 GLU N 1 1
17 13878 1 1 31 GLU O O -3.811 -0.839 13.375 1.00 . A A . 31 GLU O 1 1
17 13879 1 1 31 GLU OE1 O -2.263 -5.484 11.226 1.00 . A A . 31 GLU OE1 1 1
17 13880 1 1 31 GLU OE2 O -3.498 -4.490 9.766 1.00 . A A . 31 GLU OE2 1 1
17 13881 1 1 32 ALA C C -5.025 -0.197 15.985 1.00 . A A . 32 ALA C 1 1
17 13882 1 1 32 ALA CA C -4.965 -1.702 15.742 1.00 . A A . 32 ALA CA 1 1
17 13883 1 1 32 ALA CB C -5.294 -2.442 17.046 1.00 . A A . 32 ALA CB 1 1
17 13884 1 1 32 ALA H H -3.102 -2.726 15.757 1.00 . A A . 32 ALA H 1 1
17 13885 1 1 32 ALA HA H -5.709 -1.963 15.003 1.00 . A A . 32 ALA HA 1 1
17 13886 1 1 32 ALA HB1 H -4.561 -2.195 17.801 1.00 . A A . 32 ALA HB1 1 1
17 13887 1 1 32 ALA HB2 H -5.288 -3.509 16.871 1.00 . A A . 32 ALA HB2 1 1
17 13888 1 1 32 ALA HB3 H -6.274 -2.143 17.388 1.00 . A A . 32 ALA HB3 1 1
17 13889 1 1 32 ALA N N -3.649 -2.100 15.237 1.00 . A A . 32 ALA N 1 1
17 13890 1 1 32 ALA O O -6.108 0.387 16.037 1.00 . A A . 32 ALA O 1 1
17 13891 1 1 33 ALA C C -4.464 2.628 15.220 1.00 . A A . 33 ALA C 1 1
17 13892 1 1 33 ALA CA C -3.814 1.870 16.378 1.00 . A A . 33 ALA CA 1 1
17 13893 1 1 33 ALA CB C -2.368 2.356 16.584 1.00 . A A . 33 ALA CB 1 1
17 13894 1 1 33 ALA H H -3.030 -0.087 16.087 1.00 . A A . 33 ALA H 1 1
17 13895 1 1 33 ALA HA H -4.374 2.080 17.277 1.00 . A A . 33 ALA HA 1 1
17 13896 1 1 33 ALA HB1 H -1.765 2.106 15.723 1.00 . A A . 33 ALA HB1 1 1
17 13897 1 1 33 ALA HB2 H -1.952 1.886 17.463 1.00 . A A . 33 ALA HB2 1 1
17 13898 1 1 33 ALA HB3 H -2.369 3.427 16.721 1.00 . A A . 33 ALA HB3 1 1
17 13899 1 1 33 ALA N N -3.863 0.428 16.137 1.00 . A A . 33 ALA N 1 1
17 13900 1 1 33 ALA O O -5.073 3.678 15.423 1.00 . A A . 33 ALA O 1 1
17 13901 1 1 34 ASP C C -6.438 2.831 12.967 1.00 . A A . 34 ASP C 1 1
17 13902 1 1 34 ASP CA C -4.917 2.737 12.832 1.00 . A A . 34 ASP CA 1 1
17 13903 1 1 34 ASP CB C -4.543 1.981 11.543 1.00 . A A . 34 ASP CB 1 1
17 13904 1 1 34 ASP CG C -5.059 2.744 10.327 1.00 . A A . 34 ASP CG 1 1
17 13905 1 1 34 ASP H H -3.845 1.250 13.904 1.00 . A A . 34 ASP H 1 1
17 13906 1 1 34 ASP HA H -4.522 3.739 12.764 1.00 . A A . 34 ASP HA 1 1
17 13907 1 1 34 ASP HB2 H -3.468 1.898 11.475 1.00 . A A . 34 ASP HB2 1 1
17 13908 1 1 34 ASP HB3 H -4.980 0.993 11.552 1.00 . A A . 34 ASP HB3 1 1
17 13909 1 1 34 ASP N N -4.333 2.093 14.008 1.00 . A A . 34 ASP N 1 1
17 13910 1 1 34 ASP O O -7.047 3.801 12.514 1.00 . A A . 34 ASP O 1 1
17 13911 1 1 34 ASP OD1 O -5.788 3.704 10.518 1.00 . A A . 34 ASP OD1 1 1
17 13912 1 1 34 ASP OD2 O -4.718 2.357 9.222 1.00 . A A . 34 ASP OD2 1 1
17 13913 1 1 35 HIS C C -8.906 2.536 15.039 1.00 . A A . 35 HIS C 1 1
17 13914 1 1 35 HIS CA C -8.507 1.809 13.758 1.00 . A A . 35 HIS CA 1 1
17 13915 1 1 35 HIS CB C -9.018 0.366 13.813 1.00 . A A . 35 HIS CB 1 1
17 13916 1 1 35 HIS CD2 C -7.764 -1.329 12.244 1.00 . A A . 35 HIS CD2 1 1
17 13917 1 1 35 HIS CE1 C -8.765 -0.839 10.385 1.00 . A A . 35 HIS CE1 1 1
17 13918 1 1 35 HIS CG C -8.671 -0.338 12.530 1.00 . A A . 35 HIS CG 1 1
17 13919 1 1 35 HIS H H -6.525 1.070 13.930 1.00 . A A . 35 HIS H 1 1
17 13920 1 1 35 HIS HA H -8.967 2.306 12.916 1.00 . A A . 35 HIS HA 1 1
17 13921 1 1 35 HIS HB2 H -8.560 -0.149 14.645 1.00 . A A . 35 HIS HB2 1 1
17 13922 1 1 35 HIS HB3 H -10.090 0.370 13.940 1.00 . A A . 35 HIS HB3 1 1
17 13923 1 1 35 HIS HD2 H -7.104 -1.795 12.961 1.00 . A A . 35 HIS HD2 1 1
17 13924 1 1 35 HIS HE1 H -9.061 -0.829 9.347 1.00 . A A . 35 HIS HE1 1 1
17 13925 1 1 35 HIS HE2 H -7.293 -2.310 10.408 1.00 . A A . 35 HIS HE2 1 1
17 13926 1 1 35 HIS N N -7.053 1.819 13.586 1.00 . A A . 35 HIS N 1 1
17 13927 1 1 35 HIS ND1 N -9.298 -0.041 11.331 1.00 . A A . 35 HIS ND1 1 1
17 13928 1 1 35 HIS NE2 N -7.825 -1.643 10.889 1.00 . A A . 35 HIS NE2 1 1
17 13929 1 1 35 HIS O O -10.092 2.661 15.347 1.00 . A A . 35 HIS O 1 1
17 13930 1 1 36 ASP C C -9.007 4.998 16.744 1.00 . A A . 36 ASP C 1 1
17 13931 1 1 36 ASP CA C -8.186 3.738 17.023 1.00 . A A . 36 ASP CA 1 1
17 13932 1 1 36 ASP CB C -6.882 4.100 17.758 1.00 . A A . 36 ASP CB 1 1
17 13933 1 1 36 ASP CG C -7.206 4.774 19.088 1.00 . A A . 36 ASP CG 1 1
17 13934 1 1 36 ASP H H -6.988 2.893 15.482 1.00 . A A . 36 ASP H 1 1
17 13935 1 1 36 ASP HA H -8.768 3.092 17.665 1.00 . A A . 36 ASP HA 1 1
17 13936 1 1 36 ASP HB2 H -6.316 3.200 17.949 1.00 . A A . 36 ASP HB2 1 1
17 13937 1 1 36 ASP HB3 H -6.289 4.773 17.156 1.00 . A A . 36 ASP HB3 1 1
17 13938 1 1 36 ASP N N -7.913 3.018 15.780 1.00 . A A . 36 ASP N 1 1
17 13939 1 1 36 ASP O O -9.879 5.365 17.533 1.00 . A A . 36 ASP O 1 1
17 13940 1 1 36 ASP OD1 O -8.371 5.045 19.324 1.00 . A A . 36 ASP OD1 1 1
17 13941 1 1 36 ASP OD2 O -6.284 5.009 19.850 1.00 . A A . 36 ASP OD2 1 1
17 13942 1 1 37 LYS C C -10.945 6.580 15.073 1.00 . A A . 37 LYS C 1 1
17 13943 1 1 37 LYS CA C -9.457 6.875 15.263 1.00 . A A . 37 LYS CA 1 1
17 13944 1 1 37 LYS CB C -8.872 7.507 13.990 1.00 . A A . 37 LYS CB 1 1
17 13945 1 1 37 LYS CD C -6.894 8.698 13.032 1.00 . A A . 37 LYS CD 1 1
17 13946 1 1 37 LYS CE C -5.508 9.265 13.341 1.00 . A A . 37 LYS CE 1 1
17 13947 1 1 37 LYS CG C -7.483 8.070 14.296 1.00 . A A . 37 LYS CG 1 1
17 13948 1 1 37 LYS H H -8.031 5.323 15.021 1.00 . A A . 37 LYS H 1 1
17 13949 1 1 37 LYS HA H -9.351 7.582 16.072 1.00 . A A . 37 LYS HA 1 1
17 13950 1 1 37 LYS HB2 H -8.794 6.767 13.207 1.00 . A A . 37 LYS HB2 1 1
17 13951 1 1 37 LYS HB3 H -9.515 8.311 13.661 1.00 . A A . 37 LYS HB3 1 1
17 13952 1 1 37 LYS HD2 H -6.812 7.944 12.261 1.00 . A A . 37 LYS HD2 1 1
17 13953 1 1 37 LYS HD3 H -7.539 9.493 12.690 1.00 . A A . 37 LYS HD3 1 1
17 13954 1 1 37 LYS HE2 H -5.592 10.022 14.108 1.00 . A A . 37 LYS HE2 1 1
17 13955 1 1 37 LYS HE3 H -4.863 8.471 13.689 1.00 . A A . 37 LYS HE3 1 1
17 13956 1 1 37 LYS HG2 H -7.561 8.822 15.069 1.00 . A A . 37 LYS HG2 1 1
17 13957 1 1 37 LYS HG3 H -6.838 7.272 14.634 1.00 . A A . 37 LYS HG3 1 1
17 13958 1 1 37 LYS HZ1 H -4.615 10.838 12.311 1.00 . A A . 37 LYS HZ1 1 1
17 13959 1 1 37 LYS HZ2 H -5.654 9.888 11.360 1.00 . A A . 37 LYS HZ2 1 1
17 13960 1 1 37 LYS HZ3 H -4.118 9.303 11.791 1.00 . A A . 37 LYS HZ3 1 1
17 13961 1 1 37 LYS N N -8.729 5.659 15.621 1.00 . A A . 37 LYS N 1 1
17 13962 1 1 37 LYS NZ N -4.930 9.869 12.107 1.00 . A A . 37 LYS NZ 1 1
17 13963 1 1 37 LYS O O -11.793 7.404 15.412 1.00 . A A . 37 LYS O 1 1
17 13964 1 1 38 LYS C C -13.417 4.998 15.639 1.00 . A A . 38 LYS C 1 1
17 13965 1 1 38 LYS CA C -12.657 5.032 14.310 1.00 . A A . 38 LYS CA 1 1
17 13966 1 1 38 LYS CB C -12.763 3.675 13.586 1.00 . A A . 38 LYS CB 1 1
17 13967 1 1 38 LYS CD C -14.332 2.011 12.576 1.00 . A A . 38 LYS CD 1 1
17 13968 1 1 38 LYS CE C -15.801 1.673 12.320 1.00 . A A . 38 LYS CE 1 1
17 13969 1 1 38 LYS CG C -14.236 3.340 13.329 1.00 . A A . 38 LYS CG 1 1
17 13970 1 1 38 LYS H H -10.548 4.780 14.283 1.00 . A A . 38 LYS H 1 1
17 13971 1 1 38 LYS HA H -13.111 5.787 13.683 1.00 . A A . 38 LYS HA 1 1
17 13972 1 1 38 LYS HB2 H -12.244 3.730 12.640 1.00 . A A . 38 LYS HB2 1 1
17 13973 1 1 38 LYS HB3 H -12.323 2.895 14.189 1.00 . A A . 38 LYS HB3 1 1
17 13974 1 1 38 LYS HD2 H -13.811 2.094 11.634 1.00 . A A . 38 LYS HD2 1 1
17 13975 1 1 38 LYS HD3 H -13.883 1.229 13.169 1.00 . A A . 38 LYS HD3 1 1
17 13976 1 1 38 LYS HE2 H -16.320 1.583 13.263 1.00 . A A . 38 LYS HE2 1 1
17 13977 1 1 38 LYS HE3 H -16.254 2.460 11.734 1.00 . A A . 38 LYS HE3 1 1
17 13978 1 1 38 LYS HG2 H -14.759 3.258 14.270 1.00 . A A . 38 LYS HG2 1 1
17 13979 1 1 38 LYS HG3 H -14.684 4.121 12.734 1.00 . A A . 38 LYS HG3 1 1
17 13980 1 1 38 LYS HZ1 H -16.543 0.493 10.774 1.00 . A A . 38 LYS HZ1 1 1
17 13981 1 1 38 LYS HZ2 H -16.247 -0.357 12.214 1.00 . A A . 38 LYS HZ2 1 1
17 13982 1 1 38 LYS HZ3 H -14.952 0.120 11.225 1.00 . A A . 38 LYS HZ3 1 1
17 13983 1 1 38 LYS N N -11.260 5.405 14.531 1.00 . A A . 38 LYS N 1 1
17 13984 1 1 38 LYS NZ N -15.893 0.385 11.577 1.00 . A A . 38 LYS NZ 1 1
17 13985 1 1 38 LYS O O -14.582 5.384 15.700 1.00 . A A . 38 LYS O 1 1
17 13986 1 1 39 GLU C C -13.754 5.845 18.526 1.00 . A A . 39 GLU C 1 1
17 13987 1 1 39 GLU CA C -13.388 4.453 18.015 1.00 . A A . 39 GLU CA 1 1
17 13988 1 1 39 GLU CB C -12.449 3.776 19.018 1.00 . A A . 39 GLU CB 1 1
17 13989 1 1 39 GLU CD C -11.259 1.643 19.566 1.00 . A A . 39 GLU CD 1 1
17 13990 1 1 39 GLU CG C -12.289 2.299 18.653 1.00 . A A . 39 GLU CG 1 1
17 13991 1 1 39 GLU H H -11.825 4.240 16.596 1.00 . A A . 39 GLU H 1 1
17 13992 1 1 39 GLU HA H -14.289 3.865 17.933 1.00 . A A . 39 GLU HA 1 1
17 13993 1 1 39 GLU HB2 H -11.483 4.261 18.999 1.00 . A A . 39 GLU HB2 1 1
17 13994 1 1 39 GLU HB3 H -12.869 3.854 20.010 1.00 . A A . 39 GLU HB3 1 1
17 13995 1 1 39 GLU HG2 H -13.240 1.797 18.768 1.00 . A A . 39 GLU HG2 1 1
17 13996 1 1 39 GLU HG3 H -11.962 2.217 17.627 1.00 . A A . 39 GLU HG3 1 1
17 13997 1 1 39 GLU N N -12.754 4.532 16.698 1.00 . A A . 39 GLU N 1 1
17 13998 1 1 39 GLU O O -14.611 5.991 19.397 1.00 . A A . 39 GLU O 1 1
17 13999 1 1 39 GLU OE1 O -10.593 2.365 20.289 1.00 . A A . 39 GLU OE1 1 1
17 14000 1 1 39 GLU OE2 O -11.150 0.429 19.527 1.00 . A A . 39 GLU OE2 1 1
17 14001 1 1 40 ALA C C -14.806 8.627 18.150 1.00 . A A . 40 ALA C 1 1
17 14002 1 1 40 ALA CA C -13.351 8.243 18.406 1.00 . A A . 40 ALA CA 1 1
17 14003 1 1 40 ALA CB C -12.430 9.223 17.664 1.00 . A A . 40 ALA CB 1 1
17 14004 1 1 40 ALA H H -12.415 6.683 17.300 1.00 . A A . 40 ALA H 1 1
17 14005 1 1 40 ALA HA H -13.155 8.322 19.464 1.00 . A A . 40 ALA HA 1 1
17 14006 1 1 40 ALA HB1 H -12.674 9.226 16.612 1.00 . A A . 40 ALA HB1 1 1
17 14007 1 1 40 ALA HB2 H -11.400 8.927 17.797 1.00 . A A . 40 ALA HB2 1 1
17 14008 1 1 40 ALA HB3 H -12.571 10.216 18.065 1.00 . A A . 40 ALA HB3 1 1
17 14009 1 1 40 ALA N N -13.093 6.863 17.986 1.00 . A A . 40 ALA N 1 1
17 14010 1 1 40 ALA O O -15.313 9.581 18.735 1.00 . A A . 40 ALA O 1 1
17 14011 1 1 41 GLU C C -17.736 8.118 18.202 1.00 . A A . 41 GLU C 1 1
17 14012 1 1 41 GLU CA C -16.871 8.162 16.945 1.00 . A A . 41 GLU CA 1 1
17 14013 1 1 41 GLU CB C -17.392 7.142 15.926 1.00 . A A . 41 GLU CB 1 1
17 14014 1 1 41 GLU CD C -17.781 4.707 15.502 1.00 . A A . 41 GLU CD 1 1
17 14015 1 1 41 GLU CG C -17.459 5.751 16.565 1.00 . A A . 41 GLU CG 1 1
17 14016 1 1 41 GLU H H -15.015 7.134 16.835 1.00 . A A . 41 GLU H 1 1
17 14017 1 1 41 GLU HA H -16.936 9.149 16.513 1.00 . A A . 41 GLU HA 1 1
17 14018 1 1 41 GLU HB2 H -18.381 7.435 15.601 1.00 . A A . 41 GLU HB2 1 1
17 14019 1 1 41 GLU HB3 H -16.731 7.112 15.073 1.00 . A A . 41 GLU HB3 1 1
17 14020 1 1 41 GLU HG2 H -16.510 5.519 17.023 1.00 . A A . 41 GLU HG2 1 1
17 14021 1 1 41 GLU HG3 H -18.233 5.738 17.318 1.00 . A A . 41 GLU HG3 1 1
17 14022 1 1 41 GLU N N -15.472 7.882 17.272 1.00 . A A . 41 GLU N 1 1
17 14023 1 1 41 GLU O O -18.873 8.592 18.204 1.00 . A A . 41 GLU O 1 1
17 14024 1 1 41 GLU OE1 O -17.920 5.086 14.350 1.00 . A A . 41 GLU OE1 1 1
17 14025 1 1 41 GLU OE2 O -17.885 3.544 15.855 1.00 . A A . 41 GLU OE2 1 1
17 14026 1 1 42 ARG C C -18.365 8.792 21.039 1.00 . A A . 42 ARG C 1 1
17 14027 1 1 42 ARG CA C -17.925 7.417 20.526 1.00 . A A . 42 ARG CA 1 1
17 14028 1 1 42 ARG CB C -17.064 6.715 21.591 1.00 . A A . 42 ARG CB 1 1
17 14029 1 1 42 ARG CD C -17.065 5.738 23.890 1.00 . A A . 42 ARG CD 1 1
17 14030 1 1 42 ARG CG C -17.875 6.551 22.879 1.00 . A A . 42 ARG CG 1 1
17 14031 1 1 42 ARG CZ C -14.920 5.890 25.018 1.00 . A A . 42 ARG CZ 1 1
17 14032 1 1 42 ARG H H -16.286 7.170 19.194 1.00 . A A . 42 ARG H 1 1
17 14033 1 1 42 ARG HA H -18.806 6.817 20.352 1.00 . A A . 42 ARG HA 1 1
17 14034 1 1 42 ARG HB2 H -16.769 5.739 21.231 1.00 . A A . 42 ARG HB2 1 1
17 14035 1 1 42 ARG HB3 H -16.183 7.303 21.798 1.00 . A A . 42 ARG HB3 1 1
17 14036 1 1 42 ARG HD2 H -17.665 5.563 24.771 1.00 . A A . 42 ARG HD2 1 1
17 14037 1 1 42 ARG HD3 H -16.794 4.789 23.450 1.00 . A A . 42 ARG HD3 1 1
17 14038 1 1 42 ARG HE H -15.734 7.385 23.964 1.00 . A A . 42 ARG HE 1 1
17 14039 1 1 42 ARG HG2 H -18.094 7.525 23.294 1.00 . A A . 42 ARG HG2 1 1
17 14040 1 1 42 ARG HG3 H -18.797 6.035 22.661 1.00 . A A . 42 ARG HG3 1 1
17 14041 1 1 42 ARG HH11 H -13.731 7.500 25.030 1.00 . A A . 42 ARG HH11 1 1
17 14042 1 1 42 ARG HH12 H -13.143 6.129 25.910 1.00 . A A . 42 ARG HH12 1 1
17 14043 1 1 42 ARG HH21 H -15.894 4.149 25.179 1.00 . A A . 42 ARG HH21 1 1
17 14044 1 1 42 ARG HH22 H -14.369 4.231 25.994 1.00 . A A . 42 ARG HH22 1 1
17 14045 1 1 42 ARG N N -17.193 7.535 19.264 1.00 . A A . 42 ARG N 1 1
17 14046 1 1 42 ARG NE N -15.856 6.461 24.269 1.00 . A A . 42 ARG NE 1 1
17 14047 1 1 42 ARG NH1 N -13.848 6.559 25.345 1.00 . A A . 42 ARG NH1 1 1
17 14048 1 1 42 ARG NH2 N -15.073 4.661 25.429 1.00 . A A . 42 ARG NH2 1 1
17 14049 1 1 42 ARG O O -19.384 8.905 21.721 1.00 . A A . 42 ARG O 1 1
17 14050 1 1 43 LYS C C -19.311 11.598 20.698 1.00 . A A . 43 LYS C 1 1
17 14051 1 1 43 LYS CA C -17.922 11.182 21.181 1.00 . A A . 43 LYS CA 1 1
17 14052 1 1 43 LYS CB C -16.875 12.188 20.679 1.00 . A A . 43 LYS CB 1 1
17 14053 1 1 43 LYS CD C -15.858 13.280 18.674 1.00 . A A . 43 LYS CD 1 1
17 14054 1 1 43 LYS CE C -15.933 13.423 17.153 1.00 . A A . 43 LYS CE 1 1
17 14055 1 1 43 LYS CG C -16.953 12.324 19.152 1.00 . A A . 43 LYS CG 1 1
17 14056 1 1 43 LYS H H -16.788 9.687 20.182 1.00 . A A . 43 LYS H 1 1
17 14057 1 1 43 LYS HA H -17.917 11.190 22.260 1.00 . A A . 43 LYS HA 1 1
17 14058 1 1 43 LYS HB2 H -17.064 13.151 21.131 1.00 . A A . 43 LYS HB2 1 1
17 14059 1 1 43 LYS HB3 H -15.889 11.851 20.959 1.00 . A A . 43 LYS HB3 1 1
17 14060 1 1 43 LYS HD2 H -15.998 14.247 19.135 1.00 . A A . 43 LYS HD2 1 1
17 14061 1 1 43 LYS HD3 H -14.890 12.886 18.948 1.00 . A A . 43 LYS HD3 1 1
17 14062 1 1 43 LYS HE2 H -15.792 12.456 16.693 1.00 . A A . 43 LYS HE2 1 1
17 14063 1 1 43 LYS HE3 H -16.902 13.814 16.876 1.00 . A A . 43 LYS HE3 1 1
17 14064 1 1 43 LYS HG2 H -16.816 11.358 18.695 1.00 . A A . 43 LYS HG2 1 1
17 14065 1 1 43 LYS HG3 H -17.914 12.724 18.870 1.00 . A A . 43 LYS HG3 1 1
17 14066 1 1 43 LYS HZ1 H -14.268 13.877 15.987 1.00 . A A . 43 LYS HZ1 1 1
17 14067 1 1 43 LYS HZ2 H -14.289 14.652 17.500 1.00 . A A . 43 LYS HZ2 1 1
17 14068 1 1 43 LYS HZ3 H -15.306 15.192 16.251 1.00 . A A . 43 LYS HZ3 1 1
17 14069 1 1 43 LYS N N -17.592 9.830 20.723 1.00 . A A . 43 LYS N 1 1
17 14070 1 1 43 LYS NZ N -14.869 14.357 16.688 1.00 . A A . 43 LYS NZ 1 1
17 14071 1 1 43 LYS O O -19.914 12.522 21.244 1.00 . A A . 43 LYS O 1 1
17 14072 1 1 44 ALA C C -22.206 11.066 20.187 1.00 . A A . 44 ALA C 1 1
17 14073 1 1 44 ALA CA C -21.125 11.240 19.122 1.00 . A A . 44 ALA CA 1 1
17 14074 1 1 44 ALA CB C -21.447 10.350 17.912 1.00 . A A . 44 ALA CB 1 1
17 14075 1 1 44 ALA H H -19.276 10.196 19.273 1.00 . A A . 44 ALA H 1 1
17 14076 1 1 44 ALA HA H -21.122 12.272 18.800 1.00 . A A . 44 ALA HA 1 1
17 14077 1 1 44 ALA HB1 H -22.424 10.607 17.531 1.00 . A A . 44 ALA HB1 1 1
17 14078 1 1 44 ALA HB2 H -21.441 9.311 18.210 1.00 . A A . 44 ALA HB2 1 1
17 14079 1 1 44 ALA HB3 H -20.709 10.509 17.139 1.00 . A A . 44 ALA HB3 1 1
17 14080 1 1 44 ALA N N -19.806 10.919 19.670 1.00 . A A . 44 ALA N 1 1
17 14081 1 1 44 ALA O O -23.284 11.653 20.090 1.00 . A A . 44 ALA O 1 1
17 14082 1 1 45 LEU C C -23.104 11.303 23.071 1.00 . A A . 45 LEU C 1 1
17 14083 1 1 45 LEU CA C -22.868 10.019 22.278 1.00 . A A . 45 LEU CA 1 1
17 14084 1 1 45 LEU CB C -22.360 8.916 23.218 1.00 . A A . 45 LEU CB 1 1
17 14085 1 1 45 LEU CD1 C -21.621 6.536 23.375 1.00 . A A . 45 LEU CD1 1 1
17 14086 1 1 45 LEU CD2 C -23.718 7.094 22.103 1.00 . A A . 45 LEU CD2 1 1
17 14087 1 1 45 LEU CG C -22.299 7.574 22.474 1.00 . A A . 45 LEU CG 1 1
17 14088 1 1 45 LEU H H -21.037 9.820 21.228 1.00 . A A . 45 LEU H 1 1
17 14089 1 1 45 LEU HA H -23.805 9.708 21.846 1.00 . A A . 45 LEU HA 1 1
17 14090 1 1 45 LEU HB2 H -21.375 9.171 23.578 1.00 . A A . 45 LEU HB2 1 1
17 14091 1 1 45 LEU HB3 H -23.032 8.826 24.059 1.00 . A A . 45 LEU HB3 1 1
17 14092 1 1 45 LEU HD11 H -21.439 5.634 22.810 1.00 . A A . 45 LEU HD11 1 1
17 14093 1 1 45 LEU HD12 H -22.263 6.313 24.213 1.00 . A A . 45 LEU HD12 1 1
17 14094 1 1 45 LEU HD13 H -20.682 6.931 23.736 1.00 . A A . 45 LEU HD13 1 1
17 14095 1 1 45 LEU HD21 H -24.422 7.402 22.861 1.00 . A A . 45 LEU HD21 1 1
17 14096 1 1 45 LEU HD22 H -23.729 6.015 22.023 1.00 . A A . 45 LEU HD22 1 1
17 14097 1 1 45 LEU HD23 H -24.003 7.518 21.152 1.00 . A A . 45 LEU HD23 1 1
17 14098 1 1 45 LEU HG H -21.713 7.697 21.573 1.00 . A A . 45 LEU HG 1 1
17 14099 1 1 45 LEU N N -21.911 10.259 21.201 1.00 . A A . 45 LEU N 1 1
17 14100 1 1 45 LEU O O -24.173 11.498 23.647 1.00 . A A . 45 LEU O 1 1
17 14101 1 1 46 GLU C C -23.340 14.294 23.241 1.00 . A A . 46 GLU C 1 1
17 14102 1 1 46 GLU CA C -22.215 13.438 23.825 1.00 . A A . 46 GLU CA 1 1
17 14103 1 1 46 GLU CB C -20.882 14.214 23.813 1.00 . A A . 46 GLU CB 1 1
17 14104 1 1 46 GLU CD C -19.697 16.236 24.689 1.00 . A A . 46 GLU CD 1 1
17 14105 1 1 46 GLU CG C -21.028 15.497 24.637 1.00 . A A . 46 GLU CG 1 1
17 14106 1 1 46 GLU H H -21.269 11.969 22.616 1.00 . A A . 46 GLU H 1 1
17 14107 1 1 46 GLU HA H -22.464 13.211 24.852 1.00 . A A . 46 GLU HA 1 1
17 14108 1 1 46 GLU HB2 H -20.105 13.601 24.249 1.00 . A A . 46 GLU HB2 1 1
17 14109 1 1 46 GLU HB3 H -20.609 14.472 22.801 1.00 . A A . 46 GLU HB3 1 1
17 14110 1 1 46 GLU HG2 H -21.773 16.134 24.181 1.00 . A A . 46 GLU HG2 1 1
17 14111 1 1 46 GLU HG3 H -21.337 15.245 25.641 1.00 . A A . 46 GLU HG3 1 1
17 14112 1 1 46 GLU N N -22.098 12.176 23.096 1.00 . A A . 46 GLU N 1 1
17 14113 1 1 46 GLU O O -24.057 14.970 23.978 1.00 . A A . 46 GLU O 1 1
17 14114 1 1 46 GLU OE1 O -18.745 15.743 24.105 1.00 . A A . 46 GLU OE1 1 1
17 14115 1 1 46 GLU OE2 O -19.647 17.284 25.312 1.00 . A A . 46 GLU OE2 1 1
17 14116 1 1 47 ASP C C -25.920 14.626 21.751 1.00 . A A . 47 ASP C 1 1
17 14117 1 1 47 ASP CA C -24.536 15.058 21.267 1.00 . A A . 47 ASP CA 1 1
17 14118 1 1 47 ASP CB C -24.446 14.936 19.736 1.00 . A A . 47 ASP CB 1 1
17 14119 1 1 47 ASP CG C -23.219 15.684 19.225 1.00 . A A . 47 ASP CG 1 1
17 14120 1 1 47 ASP H H -22.898 13.714 21.371 1.00 . A A . 47 ASP H 1 1
17 14121 1 1 47 ASP HA H -24.393 16.095 21.534 1.00 . A A . 47 ASP HA 1 1
17 14122 1 1 47 ASP HB2 H -24.374 13.896 19.450 1.00 . A A . 47 ASP HB2 1 1
17 14123 1 1 47 ASP HB3 H -25.331 15.366 19.291 1.00 . A A . 47 ASP HB3 1 1
17 14124 1 1 47 ASP N N -23.492 14.270 21.916 1.00 . A A . 47 ASP N 1 1
17 14125 1 1 47 ASP O O -26.815 15.457 21.902 1.00 . A A . 47 ASP O 1 1
17 14126 1 1 47 ASP OD1 O -22.650 16.444 19.992 1.00 . A A . 47 ASP OD1 1 1
17 14127 1 1 47 ASP OD2 O -22.864 15.485 18.076 1.00 . A A . 47 ASP OD2 1 1
17 14128 1 1 48 LYS C C -28.505 13.231 21.499 1.00 . A A . 48 LYS C 1 1
17 14129 1 1 48 LYS CA C -27.389 12.818 22.457 1.00 . A A . 48 LYS CA 1 1
17 14130 1 1 48 LYS CB C -27.691 13.370 23.852 1.00 . A A . 48 LYS CB 1 1
17 14131 1 1 48 LYS CD C -26.761 13.632 26.181 1.00 . A A . 48 LYS CD 1 1
17 14132 1 1 48 LYS CE C -27.982 13.078 26.924 1.00 . A A . 48 LYS CE 1 1
17 14133 1 1 48 LYS CG C -26.592 12.930 24.826 1.00 . A A . 48 LYS CG 1 1
17 14134 1 1 48 LYS H H -25.349 12.703 21.859 1.00 . A A . 48 LYS H 1 1
17 14135 1 1 48 LYS HA H -27.354 11.735 22.514 1.00 . A A . 48 LYS HA 1 1
17 14136 1 1 48 LYS HB2 H -27.733 14.449 23.815 1.00 . A A . 48 LYS HB2 1 1
17 14137 1 1 48 LYS HB3 H -28.641 12.984 24.184 1.00 . A A . 48 LYS HB3 1 1
17 14138 1 1 48 LYS HD2 H -25.876 13.472 26.778 1.00 . A A . 48 LYS HD2 1 1
17 14139 1 1 48 LYS HD3 H -26.894 14.692 26.018 1.00 . A A . 48 LYS HD3 1 1
17 14140 1 1 48 LYS HE2 H -28.885 13.380 26.417 1.00 . A A . 48 LYS HE2 1 1
17 14141 1 1 48 LYS HE3 H -27.928 12.000 26.957 1.00 . A A . 48 LYS HE3 1 1
17 14142 1 1 48 LYS HG2 H -26.648 11.861 24.968 1.00 . A A . 48 LYS HG2 1 1
17 14143 1 1 48 LYS HG3 H -25.628 13.184 24.412 1.00 . A A . 48 LYS HG3 1 1
17 14144 1 1 48 LYS HZ1 H -28.306 12.872 28.971 1.00 . A A . 48 LYS HZ1 1 1
17 14145 1 1 48 LYS HZ2 H -28.662 14.419 28.365 1.00 . A A . 48 LYS HZ2 1 1
17 14146 1 1 48 LYS HZ3 H -27.047 13.937 28.575 1.00 . A A . 48 LYS HZ3 1 1
17 14147 1 1 48 LYS N N -26.097 13.326 21.991 1.00 . A A . 48 LYS N 1 1
17 14148 1 1 48 LYS NZ N -28.000 13.617 28.313 1.00 . A A . 48 LYS NZ 1 1
17 14149 1 1 48 LYS O O -29.609 13.560 21.929 1.00 . A A . 48 LYS O 1 1
17 14150 1 1 49 LEU C C -29.735 14.993 19.474 1.00 . A A . 49 LEU C 1 1
17 14151 1 1 49 LEU CA C -29.208 13.589 19.197 1.00 . A A . 49 LEU CA 1 1
17 14152 1 1 49 LEU CB C -30.372 12.595 19.220 1.00 . A A . 49 LEU CB 1 1
17 14153 1 1 49 LEU CD1 C -31.018 10.185 19.105 1.00 . A A . 49 LEU CD1 1 1
17 14154 1 1 49 LEU CD2 C -29.124 11.031 17.692 1.00 . A A . 49 LEU CD2 1 1
17 14155 1 1 49 LEU CG C -29.843 11.166 19.046 1.00 . A A . 49 LEU CG 1 1
17 14156 1 1 49 LEU H H -27.310 12.941 19.911 1.00 . A A . 49 LEU H 1 1
17 14157 1 1 49 LEU HA H -28.757 13.576 18.214 1.00 . A A . 49 LEU HA 1 1
17 14158 1 1 49 LEU HB2 H -30.893 12.674 20.162 1.00 . A A . 49 LEU HB2 1 1
17 14159 1 1 49 LEU HB3 H -31.052 12.824 18.413 1.00 . A A . 49 LEU HB3 1 1
17 14160 1 1 49 LEU HD11 H -31.784 10.500 18.414 1.00 . A A . 49 LEU HD11 1 1
17 14161 1 1 49 LEU HD12 H -31.421 10.166 20.106 1.00 . A A . 49 LEU HD12 1 1
17 14162 1 1 49 LEU HD13 H -30.674 9.197 18.836 1.00 . A A . 49 LEU HD13 1 1
17 14163 1 1 49 LEU HD21 H -28.112 11.393 17.786 1.00 . A A . 49 LEU HD21 1 1
17 14164 1 1 49 LEU HD22 H -29.645 11.609 16.942 1.00 . A A . 49 LEU HD22 1 1
17 14165 1 1 49 LEU HD23 H -29.104 9.992 17.392 1.00 . A A . 49 LEU HD23 1 1
17 14166 1 1 49 LEU HG H -29.151 10.943 19.845 1.00 . A A . 49 LEU HG 1 1
17 14167 1 1 49 LEU N N -28.210 13.211 20.199 1.00 . A A . 49 LEU N 1 1
17 14168 1 1 49 LEU O O -30.861 15.327 19.107 1.00 . A A . 49 LEU O 1 1
17 14169 1 1 50 ALA C C -29.581 17.966 19.154 1.00 . A A . 50 ALA C 1 1
17 14170 1 1 50 ALA CA C -29.303 17.182 20.437 1.00 . A A . 50 ALA CA 1 1
17 14171 1 1 50 ALA CB C -28.225 17.895 21.273 1.00 . A A . 50 ALA CB 1 1
17 14172 1 1 50 ALA H H -28.023 15.486 20.383 1.00 . A A . 50 ALA H 1 1
17 14173 1 1 50 ALA HA H -30.215 17.147 21.016 1.00 . A A . 50 ALA HA 1 1
17 14174 1 1 50 ALA HB1 H -28.524 18.920 21.439 1.00 . A A . 50 ALA HB1 1 1
17 14175 1 1 50 ALA HB2 H -27.280 17.881 20.751 1.00 . A A . 50 ALA HB2 1 1
17 14176 1 1 50 ALA HB3 H -28.118 17.396 22.225 1.00 . A A . 50 ALA HB3 1 1
17 14177 1 1 50 ALA N N -28.910 15.810 20.120 1.00 . A A . 50 ALA N 1 1
17 14178 1 1 50 ALA O O -30.434 18.853 19.135 1.00 . A A . 50 ALA O 1 1
17 14179 1 1 51 ASP C C -28.813 19.834 16.985 1.00 . A A . 51 ASP C 1 1
17 14180 1 1 51 ASP CA C -29.039 18.334 16.811 1.00 . A A . 51 ASP CA 1 1
17 14181 1 1 51 ASP CB C -30.459 18.094 16.292 1.00 . A A . 51 ASP CB 1 1
17 14182 1 1 51 ASP CG C -30.574 18.571 14.848 1.00 . A A . 51 ASP CG 1 1
17 14183 1 1 51 ASP H H -28.186 16.922 18.155 1.00 . A A . 51 ASP H 1 1
17 14184 1 1 51 ASP HA H -28.335 17.951 16.081 1.00 . A A . 51 ASP HA 1 1
17 14185 1 1 51 ASP HB2 H -30.685 17.039 16.341 1.00 . A A . 51 ASP HB2 1 1
17 14186 1 1 51 ASP HB3 H -31.161 18.640 16.904 1.00 . A A . 51 ASP HB3 1 1
17 14187 1 1 51 ASP N N -28.854 17.640 18.085 1.00 . A A . 51 ASP N 1 1
17 14188 1 1 51 ASP O O -29.526 20.649 16.399 1.00 . A A . 51 ASP O 1 1
17 14189 1 1 51 ASP OD1 O -29.670 19.255 14.397 1.00 . A A . 51 ASP OD1 1 1
17 14190 1 1 51 ASP OD2 O -31.564 18.245 14.214 1.00 . A A . 51 ASP OD2 1 1
17 14191 1 1 52 TYR C C -28.775 22.363 18.430 1.00 . A A . 52 TYR C 1 1
17 14192 1 1 52 TYR CA C -27.512 21.606 18.026 1.00 . A A . 52 TYR CA 1 1
17 14193 1 1 52 TYR CB C -26.924 22.226 16.756 1.00 . A A . 52 TYR CB 1 1
17 14194 1 1 52 TYR CD1 C -25.575 24.134 17.703 1.00 . A A . 52 TYR CD1 1 1
17 14195 1 1 52 TYR CD2 C -27.588 24.641 16.448 1.00 . A A . 52 TYR CD2 1 1
17 14196 1 1 52 TYR CE1 C -25.357 25.502 17.905 1.00 . A A . 52 TYR CE1 1 1
17 14197 1 1 52 TYR CE2 C -27.369 26.009 16.651 1.00 . A A . 52 TYR CE2 1 1
17 14198 1 1 52 TYR CG C -26.690 23.703 16.974 1.00 . A A . 52 TYR CG 1 1
17 14199 1 1 52 TYR CZ C -26.255 26.439 17.380 1.00 . A A . 52 TYR CZ 1 1
17 14200 1 1 52 TYR H H -27.277 19.502 18.234 1.00 . A A . 52 TYR H 1 1
17 14201 1 1 52 TYR HA H -26.785 21.690 18.823 1.00 . A A . 52 TYR HA 1 1
17 14202 1 1 52 TYR HB2 H -25.986 21.744 16.522 1.00 . A A . 52 TYR HB2 1 1
17 14203 1 1 52 TYR HB3 H -27.613 22.087 15.936 1.00 . A A . 52 TYR HB3 1 1
17 14204 1 1 52 TYR HD1 H -24.884 23.411 18.109 1.00 . A A . 52 TYR HD1 1 1
17 14205 1 1 52 TYR HD2 H -28.448 24.309 15.886 1.00 . A A . 52 TYR HD2 1 1
17 14206 1 1 52 TYR HE1 H -24.497 25.834 18.468 1.00 . A A . 52 TYR HE1 1 1
17 14207 1 1 52 TYR HE2 H -28.061 26.732 16.245 1.00 . A A . 52 TYR HE2 1 1
17 14208 1 1 52 TYR HH H -26.866 28.247 17.415 1.00 . A A . 52 TYR HH 1 1
17 14209 1 1 52 TYR N N -27.816 20.194 17.791 1.00 . A A . 52 TYR N 1 1
17 14210 1 1 52 TYR O O -29.823 21.742 18.479 1.00 . A A . 52 TYR O 1 1
17 14211 1 1 52 TYR OXT O -28.672 23.551 18.685 1.00 . A A . 52 TYR OXT 1 1
17 14212 1 1 52 TYR OH O -26.039 27.787 17.580 1.00 . A A . 52 TYR OH 1 1
18 14213 1 1 1 GLY C C -4.701 5.553 50.904 1.00 . A A . 1 GLY C 1 1
18 14214 1 1 1 GLY CA C -5.860 5.439 49.919 1.00 . A A . 1 GLY CA 1 1
18 14215 1 1 1 GLY H1 H -6.321 4.107 48.387 1.00 . A A . 1 GLY H1 1 1
18 14216 1 1 1 GLY H2 H -6.430 3.437 49.945 1.00 . A A . 1 GLY H2 1 1
18 14217 1 1 1 GLY H3 H -4.908 3.716 49.240 1.00 . A A . 1 GLY H3 1 1
18 14218 1 1 1 GLY HA2 H -5.736 6.170 49.132 1.00 . A A . 1 GLY HA2 1 1
18 14219 1 1 1 GLY HA3 H -6.787 5.622 50.437 1.00 . A A . 1 GLY HA3 1 1
18 14220 1 1 1 GLY N N -5.881 4.071 49.328 1.00 . A A . 1 GLY N 1 1
18 14221 1 1 1 GLY O O -3.793 6.361 50.719 1.00 . A A . 1 GLY O 1 1
18 14222 1 1 2 SER C C -2.353 4.334 52.362 1.00 . A A . 2 SER C 1 1
18 14223 1 1 2 SER CA C -3.689 4.755 52.964 1.00 . A A . 2 SER CA 1 1
18 14224 1 1 2 SER CB C -4.053 3.811 54.111 1.00 . A A . 2 SER CB 1 1
18 14225 1 1 2 SER H H -5.490 4.112 52.049 1.00 . A A . 2 SER H 1 1
18 14226 1 1 2 SER HA H -3.598 5.757 53.354 1.00 . A A . 2 SER HA 1 1
18 14227 1 1 2 SER HB2 H -3.309 3.882 54.887 1.00 . A A . 2 SER HB2 1 1
18 14228 1 1 2 SER HB3 H -5.017 4.090 54.513 1.00 . A A . 2 SER HB3 1 1
18 14229 1 1 2 SER HG H -3.245 2.277 53.226 1.00 . A A . 2 SER HG 1 1
18 14230 1 1 2 SER N N -4.741 4.736 51.953 1.00 . A A . 2 SER N 1 1
18 14231 1 1 2 SER O O -1.293 4.683 52.880 1.00 . A A . 2 SER O 1 1
18 14232 1 1 2 SER OG O -4.096 2.475 53.625 1.00 . A A . 2 SER OG 1 1
18 14233 1 1 3 VAL C C -1.299 3.327 49.072 1.00 . A A . 3 VAL C 1 1
18 14234 1 1 3 VAL CA C -1.189 3.125 50.580 1.00 . A A . 3 VAL CA 1 1
18 14235 1 1 3 VAL CB C -0.921 1.643 50.891 1.00 . A A . 3 VAL CB 1 1
18 14236 1 1 3 VAL CG1 C -0.643 1.479 52.388 1.00 . A A . 3 VAL CG1 1 1
18 14237 1 1 3 VAL CG2 C -2.130 0.779 50.502 1.00 . A A . 3 VAL CG2 1 1
18 14238 1 1 3 VAL H H -3.284 3.350 50.887 1.00 . A A . 3 VAL H 1 1
18 14239 1 1 3 VAL HA H -0.348 3.705 50.936 1.00 . A A . 3 VAL HA 1 1
18 14240 1 1 3 VAL HB H -0.054 1.318 50.334 1.00 . A A . 3 VAL HB 1 1
18 14241 1 1 3 VAL HG11 H 0.069 2.224 52.706 1.00 . A A . 3 VAL HG11 1 1
18 14242 1 1 3 VAL HG12 H -0.241 0.494 52.573 1.00 . A A . 3 VAL HG12 1 1
18 14243 1 1 3 VAL HG13 H -1.563 1.600 52.941 1.00 . A A . 3 VAL HG13 1 1
18 14244 1 1 3 VAL HG21 H -1.822 -0.255 50.435 1.00 . A A . 3 VAL HG21 1 1
18 14245 1 1 3 VAL HG22 H -2.516 1.097 49.545 1.00 . A A . 3 VAL HG22 1 1
18 14246 1 1 3 VAL HG23 H -2.901 0.872 51.252 1.00 . A A . 3 VAL HG23 1 1
18 14247 1 1 3 VAL N N -2.408 3.587 51.257 1.00 . A A . 3 VAL N 1 1
18 14248 1 1 3 VAL O O -0.341 3.095 48.334 1.00 . A A . 3 VAL O 1 1
18 14249 1 1 4 GLU C C -1.744 5.091 46.688 1.00 . A A . 4 GLU C 1 1
18 14250 1 1 4 GLU CA C -2.684 3.992 47.191 1.00 . A A . 4 GLU CA 1 1
18 14251 1 1 4 GLU CB C -4.157 4.351 46.898 1.00 . A A . 4 GLU CB 1 1
18 14252 1 1 4 GLU CD C -4.074 3.256 44.640 1.00 . A A . 4 GLU CD 1 1
18 14253 1 1 4 GLU CG C -4.363 4.553 45.391 1.00 . A A . 4 GLU CG 1 1
18 14254 1 1 4 GLU H H -3.197 3.931 49.254 1.00 . A A . 4 GLU H 1 1
18 14255 1 1 4 GLU HA H -2.444 3.078 46.666 1.00 . A A . 4 GLU HA 1 1
18 14256 1 1 4 GLU HB2 H -4.794 3.544 47.234 1.00 . A A . 4 GLU HB2 1 1
18 14257 1 1 4 GLU HB3 H -4.430 5.256 47.416 1.00 . A A . 4 GLU HB3 1 1
18 14258 1 1 4 GLU HG2 H -5.386 4.848 45.209 1.00 . A A . 4 GLU HG2 1 1
18 14259 1 1 4 GLU HG3 H -3.702 5.328 45.033 1.00 . A A . 4 GLU HG3 1 1
18 14260 1 1 4 GLU N N -2.471 3.762 48.619 1.00 . A A . 4 GLU N 1 1
18 14261 1 1 4 GLU O O -1.221 5.004 45.578 1.00 . A A . 4 GLU O 1 1
18 14262 1 1 4 GLU OE1 O -4.121 2.209 45.266 1.00 . A A . 4 GLU OE1 1 1
18 14263 1 1 4 GLU OE2 O -3.811 3.329 43.451 1.00 . A A . 4 GLU OE2 1 1
18 14264 1 1 5 LYS C C 0.778 6.721 46.919 1.00 . A A . 5 LYS C 1 1
18 14265 1 1 5 LYS CA C -0.655 7.221 47.116 1.00 . A A . 5 LYS CA 1 1
18 14266 1 1 5 LYS CB C -0.684 8.347 48.163 1.00 . A A . 5 LYS CB 1 1
18 14267 1 1 5 LYS CD C -2.086 10.150 49.180 1.00 . A A . 5 LYS CD 1 1
18 14268 1 1 5 LYS CE C -3.452 10.839 49.149 1.00 . A A . 5 LYS CE 1 1
18 14269 1 1 5 LYS CG C -2.053 9.034 48.134 1.00 . A A . 5 LYS CG 1 1
18 14270 1 1 5 LYS H H -1.969 6.145 48.382 1.00 . A A . 5 LYS H 1 1
18 14271 1 1 5 LYS HA H -1.007 7.620 46.175 1.00 . A A . 5 LYS HA 1 1
18 14272 1 1 5 LYS HB2 H -0.507 7.945 49.149 1.00 . A A . 5 LYS HB2 1 1
18 14273 1 1 5 LYS HB3 H 0.080 9.074 47.930 1.00 . A A . 5 LYS HB3 1 1
18 14274 1 1 5 LYS HD2 H -1.916 9.729 50.160 1.00 . A A . 5 LYS HD2 1 1
18 14275 1 1 5 LYS HD3 H -1.315 10.873 48.960 1.00 . A A . 5 LYS HD3 1 1
18 14276 1 1 5 LYS HE2 H -3.617 11.268 48.172 1.00 . A A . 5 LYS HE2 1 1
18 14277 1 1 5 LYS HE3 H -4.225 10.116 49.361 1.00 . A A . 5 LYS HE3 1 1
18 14278 1 1 5 LYS HG2 H -2.224 9.453 47.153 1.00 . A A . 5 LYS HG2 1 1
18 14279 1 1 5 LYS HG3 H -2.823 8.312 48.356 1.00 . A A . 5 LYS HG3 1 1
18 14280 1 1 5 LYS HZ1 H -4.090 11.623 50.969 1.00 . A A . 5 LYS HZ1 1 1
18 14281 1 1 5 LYS HZ2 H -3.869 12.788 49.754 1.00 . A A . 5 LYS HZ2 1 1
18 14282 1 1 5 LYS HZ3 H -2.524 12.096 50.527 1.00 . A A . 5 LYS HZ3 1 1
18 14283 1 1 5 LYS N N -1.534 6.123 47.506 1.00 . A A . 5 LYS N 1 1
18 14284 1 1 5 LYS NZ N -3.487 11.918 50.177 1.00 . A A . 5 LYS NZ 1 1
18 14285 1 1 5 LYS O O 1.489 7.193 46.032 1.00 . A A . 5 LYS O 1 1
18 14286 1 1 6 LEU C C 2.762 4.525 46.307 1.00 . A A . 6 LEU C 1 1
18 14287 1 1 6 LEU CA C 2.557 5.229 47.652 1.00 . A A . 6 LEU CA 1 1
18 14288 1 1 6 LEU CB C 2.860 4.272 48.827 1.00 . A A . 6 LEU CB 1 1
18 14289 1 1 6 LEU CD1 C 5.313 4.851 48.742 1.00 . A A . 6 LEU CD1 1 1
18 14290 1 1 6 LEU CD2 C 4.537 2.758 49.884 1.00 . A A . 6 LEU CD2 1 1
18 14291 1 1 6 LEU CG C 4.284 3.709 48.709 1.00 . A A . 6 LEU CG 1 1
18 14292 1 1 6 LEU H H 0.595 5.427 48.443 1.00 . A A . 6 LEU H 1 1
18 14293 1 1 6 LEU HA H 3.246 6.058 47.705 1.00 . A A . 6 LEU HA 1 1
18 14294 1 1 6 LEU HB2 H 2.774 4.815 49.758 1.00 . A A . 6 LEU HB2 1 1
18 14295 1 1 6 LEU HB3 H 2.156 3.454 48.829 1.00 . A A . 6 LEU HB3 1 1
18 14296 1 1 6 LEU HD11 H 4.981 5.623 49.423 1.00 . A A . 6 LEU HD11 1 1
18 14297 1 1 6 LEU HD12 H 5.421 5.267 47.753 1.00 . A A . 6 LEU HD12 1 1
18 14298 1 1 6 LEU HD13 H 6.270 4.471 49.073 1.00 . A A . 6 LEU HD13 1 1
18 14299 1 1 6 LEU HD21 H 3.920 1.877 49.773 1.00 . A A . 6 LEU HD21 1 1
18 14300 1 1 6 LEU HD22 H 4.290 3.256 50.810 1.00 . A A . 6 LEU HD22 1 1
18 14301 1 1 6 LEU HD23 H 5.578 2.468 49.897 1.00 . A A . 6 LEU HD23 1 1
18 14302 1 1 6 LEU HG H 4.384 3.164 47.781 1.00 . A A . 6 LEU HG 1 1
18 14303 1 1 6 LEU N N 1.201 5.771 47.754 1.00 . A A . 6 LEU N 1 1
18 14304 1 1 6 LEU O O 3.830 4.639 45.708 1.00 . A A . 6 LEU O 1 1
18 14305 1 1 7 THR C C 3.054 2.160 44.542 1.00 . A A . 7 THR C 1 1
18 14306 1 1 7 THR CA C 1.836 3.085 44.561 1.00 . A A . 7 THR CA 1 1
18 14307 1 1 7 THR CB C 1.927 4.082 43.402 1.00 . A A . 7 THR CB 1 1
18 14308 1 1 7 THR CG2 C 0.784 5.093 43.504 1.00 . A A . 7 THR CG2 1 1
18 14309 1 1 7 THR H H 0.910 3.752 46.358 1.00 . A A . 7 THR H 1 1
18 14310 1 1 7 THR HA H 0.947 2.481 44.426 1.00 . A A . 7 THR HA 1 1
18 14311 1 1 7 THR HB H 1.847 3.551 42.467 1.00 . A A . 7 THR HB 1 1
18 14312 1 1 7 THR HG1 H 3.418 4.998 42.555 1.00 . A A . 7 THR HG1 1 1
18 14313 1 1 7 THR HG21 H 0.800 5.558 44.478 1.00 . A A . 7 THR HG21 1 1
18 14314 1 1 7 THR HG22 H -0.160 4.586 43.363 1.00 . A A . 7 THR HG22 1 1
18 14315 1 1 7 THR HG23 H 0.903 5.849 42.743 1.00 . A A . 7 THR HG23 1 1
18 14316 1 1 7 THR N N 1.742 3.801 45.840 1.00 . A A . 7 THR N 1 1
18 14317 1 1 7 THR O O 2.927 0.952 44.736 1.00 . A A . 7 THR O 1 1
18 14318 1 1 7 THR OG1 O 3.171 4.764 43.453 1.00 . A A . 7 THR OG1 1 1
18 14319 1 1 8 ALA C C 5.335 0.800 43.268 1.00 . A A . 8 ALA C 1 1
18 14320 1 1 8 ALA CA C 5.461 1.945 44.270 1.00 . A A . 8 ALA CA 1 1
18 14321 1 1 8 ALA CB C 5.757 1.377 45.659 1.00 . A A . 8 ALA CB 1 1
18 14322 1 1 8 ALA H H 4.268 3.706 44.162 1.00 . A A . 8 ALA H 1 1
18 14323 1 1 8 ALA HA H 6.287 2.580 43.974 1.00 . A A . 8 ALA HA 1 1
18 14324 1 1 8 ALA HB1 H 6.618 0.728 45.606 1.00 . A A . 8 ALA HB1 1 1
18 14325 1 1 8 ALA HB2 H 4.903 0.814 46.008 1.00 . A A . 8 ALA HB2 1 1
18 14326 1 1 8 ALA HB3 H 5.959 2.186 46.345 1.00 . A A . 8 ALA HB3 1 1
18 14327 1 1 8 ALA N N 4.229 2.736 44.308 1.00 . A A . 8 ALA N 1 1
18 14328 1 1 8 ALA O O 5.916 -0.267 43.457 1.00 . A A . 8 ALA O 1 1
18 14329 1 1 9 ASP C C 5.490 0.073 40.132 1.00 . A A . 9 ASP C 1 1
18 14330 1 1 9 ASP CA C 4.375 0.009 41.174 1.00 . A A . 9 ASP CA 1 1
18 14331 1 1 9 ASP CB C 3.024 0.220 40.487 1.00 . A A . 9 ASP CB 1 1
18 14332 1 1 9 ASP CG C 3.019 1.548 39.736 1.00 . A A . 9 ASP CG 1 1
18 14333 1 1 9 ASP H H 4.130 1.899 42.101 1.00 . A A . 9 ASP H 1 1
18 14334 1 1 9 ASP HA H 4.382 -0.969 41.634 1.00 . A A . 9 ASP HA 1 1
18 14335 1 1 9 ASP HB2 H 2.847 -0.584 39.789 1.00 . A A . 9 ASP HB2 1 1
18 14336 1 1 9 ASP HB3 H 2.242 0.229 41.231 1.00 . A A . 9 ASP HB3 1 1
18 14337 1 1 9 ASP N N 4.571 1.029 42.201 1.00 . A A . 9 ASP N 1 1
18 14338 1 1 9 ASP O O 5.476 -0.666 39.148 1.00 . A A . 9 ASP O 1 1
18 14339 1 1 9 ASP OD1 O 4.037 2.222 39.758 1.00 . A A . 9 ASP OD1 1 1
18 14340 1 1 9 ASP OD2 O 2.001 1.871 39.149 1.00 . A A . 9 ASP OD2 1 1
18 14341 1 1 10 ALA C C 8.379 -0.178 39.319 1.00 . A A . 10 ALA C 1 1
18 14342 1 1 10 ALA CA C 7.564 1.114 39.419 1.00 . A A . 10 ALA CA 1 1
18 14343 1 1 10 ALA CB C 8.479 2.287 39.823 1.00 . A A . 10 ALA CB 1 1
18 14344 1 1 10 ALA H H 6.402 1.526 41.153 1.00 . A A . 10 ALA H 1 1
18 14345 1 1 10 ALA HA H 7.156 1.328 38.443 1.00 . A A . 10 ALA HA 1 1
18 14346 1 1 10 ALA HB1 H 7.973 3.220 39.621 1.00 . A A . 10 ALA HB1 1 1
18 14347 1 1 10 ALA HB2 H 9.390 2.243 39.245 1.00 . A A . 10 ALA HB2 1 1
18 14348 1 1 10 ALA HB3 H 8.720 2.229 40.874 1.00 . A A . 10 ALA HB3 1 1
18 14349 1 1 10 ALA N N 6.449 0.962 40.353 1.00 . A A . 10 ALA N 1 1
18 14350 1 1 10 ALA O O 8.855 -0.532 38.241 1.00 . A A . 10 ALA O 1 1
18 14351 1 1 11 GLU C C 8.636 -3.196 39.614 1.00 . A A . 11 GLU C 1 1
18 14352 1 1 11 GLU CA C 9.320 -2.115 40.450 1.00 . A A . 11 GLU CA 1 1
18 14353 1 1 11 GLU CB C 9.506 -2.608 41.888 1.00 . A A . 11 GLU CB 1 1
18 14354 1 1 11 GLU CD C 8.320 -3.350 43.961 1.00 . A A . 11 GLU CD 1 1
18 14355 1 1 11 GLU CG C 8.148 -2.967 42.496 1.00 . A A . 11 GLU CG 1 1
18 14356 1 1 11 GLU H H 8.151 -0.555 41.280 1.00 . A A . 11 GLU H 1 1
18 14357 1 1 11 GLU HA H 10.293 -1.916 40.026 1.00 . A A . 11 GLU HA 1 1
18 14358 1 1 11 GLU HB2 H 10.141 -3.481 41.887 1.00 . A A . 11 GLU HB2 1 1
18 14359 1 1 11 GLU HB3 H 9.967 -1.829 42.478 1.00 . A A . 11 GLU HB3 1 1
18 14360 1 1 11 GLU HG2 H 7.485 -2.117 42.423 1.00 . A A . 11 GLU HG2 1 1
18 14361 1 1 11 GLU HG3 H 7.720 -3.801 41.960 1.00 . A A . 11 GLU HG3 1 1
18 14362 1 1 11 GLU N N 8.547 -0.876 40.445 1.00 . A A . 11 GLU N 1 1
18 14363 1 1 11 GLU O O 9.296 -4.102 39.104 1.00 . A A . 11 GLU O 1 1
18 14364 1 1 11 GLU OE1 O 9.446 -3.329 44.429 1.00 . A A . 11 GLU OE1 1 1
18 14365 1 1 11 GLU OE2 O 7.322 -3.657 44.595 1.00 . A A . 11 GLU OE2 1 1
18 14366 1 1 12 LEU C C 6.978 -4.018 37.219 1.00 . A A . 12 LEU C 1 1
18 14367 1 1 12 LEU CA C 6.574 -4.085 38.694 1.00 . A A . 12 LEU CA 1 1
18 14368 1 1 12 LEU CB C 5.052 -3.888 38.839 1.00 . A A . 12 LEU CB 1 1
18 14369 1 1 12 LEU CD1 C 3.134 -3.838 40.446 1.00 . A A . 12 LEU CD1 1 1
18 14370 1 1 12 LEU CD2 C 4.708 -5.799 40.470 1.00 . A A . 12 LEU CD2 1 1
18 14371 1 1 12 LEU CG C 4.594 -4.273 40.258 1.00 . A A . 12 LEU CG 1 1
18 14372 1 1 12 LEU H H 6.845 -2.354 39.901 1.00 . A A . 12 LEU H 1 1
18 14373 1 1 12 LEU HA H 6.828 -5.067 39.061 1.00 . A A . 12 LEU HA 1 1
18 14374 1 1 12 LEU HB2 H 4.797 -2.855 38.654 1.00 . A A . 12 LEU HB2 1 1
18 14375 1 1 12 LEU HB3 H 4.541 -4.509 38.119 1.00 . A A . 12 LEU HB3 1 1
18 14376 1 1 12 LEU HD11 H 2.560 -4.113 39.574 1.00 . A A . 12 LEU HD11 1 1
18 14377 1 1 12 LEU HD12 H 3.095 -2.768 40.581 1.00 . A A . 12 LEU HD12 1 1
18 14378 1 1 12 LEU HD13 H 2.723 -4.326 41.316 1.00 . A A . 12 LEU HD13 1 1
18 14379 1 1 12 LEU HD21 H 5.703 -6.040 40.813 1.00 . A A . 12 LEU HD21 1 1
18 14380 1 1 12 LEU HD22 H 4.513 -6.318 39.545 1.00 . A A . 12 LEU HD22 1 1
18 14381 1 1 12 LEU HD23 H 3.992 -6.119 41.215 1.00 . A A . 12 LEU HD23 1 1
18 14382 1 1 12 LEU HG H 5.209 -3.763 40.983 1.00 . A A . 12 LEU HG 1 1
18 14383 1 1 12 LEU N N 7.319 -3.098 39.476 1.00 . A A . 12 LEU N 1 1
18 14384 1 1 12 LEU O O 7.051 -5.045 36.544 1.00 . A A . 12 LEU O 1 1
18 14385 1 1 13 GLN C C 8.959 -3.343 35.039 1.00 . A A . 13 GLN C 1 1
18 14386 1 1 13 GLN CA C 7.630 -2.638 35.325 1.00 . A A . 13 GLN CA 1 1
18 14387 1 1 13 GLN CB C 7.723 -1.148 34.948 1.00 . A A . 13 GLN CB 1 1
18 14388 1 1 13 GLN CD C 8.007 0.446 33.041 1.00 . A A . 13 GLN CD 1 1
18 14389 1 1 13 GLN CG C 8.009 -1.022 33.451 1.00 . A A . 13 GLN CG 1 1
18 14390 1 1 13 GLN H H 7.172 -2.023 37.305 1.00 . A A . 13 GLN H 1 1
18 14391 1 1 13 GLN HA H 6.871 -3.095 34.707 1.00 . A A . 13 GLN HA 1 1
18 14392 1 1 13 GLN HB2 H 6.785 -0.661 35.173 1.00 . A A . 13 GLN HB2 1 1
18 14393 1 1 13 GLN HB3 H 8.518 -0.671 35.503 1.00 . A A . 13 GLN HB3 1 1
18 14394 1 1 13 GLN HE21 H 8.427 0.068 31.139 1.00 . A A . 13 GLN HE21 1 1
18 14395 1 1 13 GLN HE22 H 8.247 1.711 31.530 1.00 . A A . 13 GLN HE22 1 1
18 14396 1 1 13 GLN HG2 H 8.976 -1.455 33.233 1.00 . A A . 13 GLN HG2 1 1
18 14397 1 1 13 GLN HG3 H 7.249 -1.551 32.896 1.00 . A A . 13 GLN HG3 1 1
18 14398 1 1 13 GLN N N 7.239 -2.809 36.723 1.00 . A A . 13 GLN N 1 1
18 14399 1 1 13 GLN NE2 N 8.247 0.768 31.800 1.00 . A A . 13 GLN NE2 1 1
18 14400 1 1 13 GLN O O 9.150 -3.900 33.958 1.00 . A A . 13 GLN O 1 1
18 14401 1 1 13 GLN OE1 O 7.777 1.324 33.874 1.00 . A A . 13 GLN OE1 1 1
18 14402 1 1 14 ARG C C 11.018 -5.459 35.585 1.00 . A A . 14 ARG C 1 1
18 14403 1 1 14 ARG CA C 11.180 -3.956 35.823 1.00 . A A . 14 ARG CA 1 1
18 14404 1 1 14 ARG CB C 12.104 -3.696 37.031 1.00 . A A . 14 ARG CB 1 1
18 14405 1 1 14 ARG CD C 14.399 -4.038 37.958 1.00 . A A . 14 ARG CD 1 1
18 14406 1 1 14 ARG CG C 13.487 -4.295 36.757 1.00 . A A . 14 ARG CG 1 1
18 14407 1 1 14 ARG CZ C 15.502 -1.934 37.442 1.00 . A A . 14 ARG CZ 1 1
18 14408 1 1 14 ARG H H 9.676 -2.860 36.851 1.00 . A A . 14 ARG H 1 1
18 14409 1 1 14 ARG HA H 11.643 -3.526 34.945 1.00 . A A . 14 ARG HA 1 1
18 14410 1 1 14 ARG HB2 H 12.204 -2.631 37.183 1.00 . A A . 14 ARG HB2 1 1
18 14411 1 1 14 ARG HB3 H 11.692 -4.148 37.920 1.00 . A A . 14 ARG HB3 1 1
18 14412 1 1 14 ARG HD2 H 13.948 -4.455 38.845 1.00 . A A . 14 ARG HD2 1 1
18 14413 1 1 14 ARG HD3 H 15.356 -4.514 37.787 1.00 . A A . 14 ARG HD3 1 1
18 14414 1 1 14 ARG HE H 14.048 -2.127 38.804 1.00 . A A . 14 ARG HE 1 1
18 14415 1 1 14 ARG HG2 H 13.397 -5.360 36.599 1.00 . A A . 14 ARG HG2 1 1
18 14416 1 1 14 ARG HG3 H 13.913 -3.835 35.878 1.00 . A A . 14 ARG HG3 1 1
18 14417 1 1 14 ARG HH11 H 15.097 -0.174 38.307 1.00 . A A . 14 ARG HH11 1 1
18 14418 1 1 14 ARG HH12 H 16.341 -0.148 37.103 1.00 . A A . 14 ARG HH12 1 1
18 14419 1 1 14 ARG HH21 H 16.118 -3.540 36.417 1.00 . A A . 14 ARG HH21 1 1
18 14420 1 1 14 ARG HH22 H 16.919 -2.054 36.032 1.00 . A A . 14 ARG HH22 1 1
18 14421 1 1 14 ARG N N 9.877 -3.315 36.006 1.00 . A A . 14 ARG N 1 1
18 14422 1 1 14 ARG NE N 14.596 -2.604 38.146 1.00 . A A . 14 ARG NE 1 1
18 14423 1 1 14 ARG NH1 N 15.658 -0.652 37.632 1.00 . A A . 14 ARG NH1 1 1
18 14424 1 1 14 ARG NH2 N 16.236 -2.558 36.562 1.00 . A A . 14 ARG NH2 1 1
18 14425 1 1 14 ARG O O 11.751 -6.046 34.790 1.00 . A A . 14 ARG O 1 1
18 14426 1 1 15 LEU C C 9.449 -7.846 34.674 1.00 . A A . 15 LEU C 1 1
18 14427 1 1 15 LEU CA C 9.846 -7.520 36.116 1.00 . A A . 15 LEU CA 1 1
18 14428 1 1 15 LEU CB C 8.780 -8.033 37.111 1.00 . A A . 15 LEU CB 1 1
18 14429 1 1 15 LEU CD1 C 9.863 -10.313 37.187 1.00 . A A . 15 LEU CD1 1 1
18 14430 1 1 15 LEU CD2 C 7.481 -10.007 37.916 1.00 . A A . 15 LEU CD2 1 1
18 14431 1 1 15 LEU CG C 8.556 -9.543 36.927 1.00 . A A . 15 LEU CG 1 1
18 14432 1 1 15 LEU H H 9.503 -5.573 36.897 1.00 . A A . 15 LEU H 1 1
18 14433 1 1 15 LEU HA H 10.778 -8.022 36.329 1.00 . A A . 15 LEU HA 1 1
18 14434 1 1 15 LEU HB2 H 9.119 -7.851 38.120 1.00 . A A . 15 LEU HB2 1 1
18 14435 1 1 15 LEU HB3 H 7.845 -7.517 36.953 1.00 . A A . 15 LEU HB3 1 1
18 14436 1 1 15 LEU HD11 H 9.636 -11.332 37.468 1.00 . A A . 15 LEU HD11 1 1
18 14437 1 1 15 LEU HD12 H 10.414 -9.836 37.985 1.00 . A A . 15 LEU HD12 1 1
18 14438 1 1 15 LEU HD13 H 10.463 -10.316 36.289 1.00 . A A . 15 LEU HD13 1 1
18 14439 1 1 15 LEU HD21 H 6.568 -9.458 37.739 1.00 . A A . 15 LEU HD21 1 1
18 14440 1 1 15 LEU HD22 H 7.819 -9.826 38.926 1.00 . A A . 15 LEU HD22 1 1
18 14441 1 1 15 LEU HD23 H 7.298 -11.062 37.780 1.00 . A A . 15 LEU HD23 1 1
18 14442 1 1 15 LEU HG H 8.220 -9.740 35.918 1.00 . A A . 15 LEU HG 1 1
18 14443 1 1 15 LEU N N 10.065 -6.083 36.276 1.00 . A A . 15 LEU N 1 1
18 14444 1 1 15 LEU O O 9.884 -8.856 34.120 1.00 . A A . 15 LEU O 1 1
18 14445 1 1 16 LYS C C 9.346 -6.976 31.722 1.00 . A A . 16 LYS C 1 1
18 14446 1 1 16 LYS CA C 8.191 -7.223 32.689 1.00 . A A . 16 LYS CA 1 1
18 14447 1 1 16 LYS CB C 7.026 -6.288 32.335 1.00 . A A . 16 LYS CB 1 1
18 14448 1 1 16 LYS CD C 5.176 -7.873 33.032 1.00 . A A . 16 LYS CD 1 1
18 14449 1 1 16 LYS CE C 3.865 -7.950 33.819 1.00 . A A . 16 LYS CE 1 1
18 14450 1 1 16 LYS CG C 5.833 -6.507 33.282 1.00 . A A . 16 LYS CG 1 1
18 14451 1 1 16 LYS H H 8.306 -6.199 34.539 1.00 . A A . 16 LYS H 1 1
18 14452 1 1 16 LYS HA H 7.872 -8.244 32.583 1.00 . A A . 16 LYS HA 1 1
18 14453 1 1 16 LYS HB2 H 7.356 -5.263 32.412 1.00 . A A . 16 LYS HB2 1 1
18 14454 1 1 16 LYS HB3 H 6.712 -6.482 31.319 1.00 . A A . 16 LYS HB3 1 1
18 14455 1 1 16 LYS HD2 H 4.973 -7.992 31.979 1.00 . A A . 16 LYS HD2 1 1
18 14456 1 1 16 LYS HD3 H 5.828 -8.660 33.368 1.00 . A A . 16 LYS HD3 1 1
18 14457 1 1 16 LYS HE2 H 4.071 -7.831 34.874 1.00 . A A . 16 LYS HE2 1 1
18 14458 1 1 16 LYS HE3 H 3.201 -7.165 33.492 1.00 . A A . 16 LYS HE3 1 1
18 14459 1 1 16 LYS HG2 H 6.178 -6.462 34.304 1.00 . A A . 16 LYS HG2 1 1
18 14460 1 1 16 LYS HG3 H 5.103 -5.728 33.119 1.00 . A A . 16 LYS HG3 1 1
18 14461 1 1 16 LYS HZ1 H 3.323 -9.536 32.585 1.00 . A A . 16 LYS HZ1 1 1
18 14462 1 1 16 LYS HZ2 H 2.214 -9.218 33.830 1.00 . A A . 16 LYS HZ2 1 1
18 14463 1 1 16 LYS HZ3 H 3.685 -9.993 34.178 1.00 . A A . 16 LYS HZ3 1 1
18 14464 1 1 16 LYS N N 8.624 -6.994 34.064 1.00 . A A . 16 LYS N 1 1
18 14465 1 1 16 LYS NZ N 3.224 -9.274 33.586 1.00 . A A . 16 LYS NZ 1 1
18 14466 1 1 16 LYS O O 9.339 -7.467 30.593 1.00 . A A . 16 LYS O 1 1
18 14467 1 1 17 ASN C C 12.243 -7.197 30.961 1.00 . A A . 17 ASN C 1 1
18 14468 1 1 17 ASN CA C 11.498 -5.915 31.332 1.00 . A A . 17 ASN CA 1 1
18 14469 1 1 17 ASN CB C 12.452 -4.924 32.024 1.00 . A A . 17 ASN CB 1 1
18 14470 1 1 17 ASN CG C 13.501 -4.441 31.027 1.00 . A A . 17 ASN CG 1 1
18 14471 1 1 17 ASN H H 10.291 -5.853 33.082 1.00 . A A . 17 ASN H 1 1
18 14472 1 1 17 ASN HA H 11.140 -5.458 30.419 1.00 . A A . 17 ASN HA 1 1
18 14473 1 1 17 ASN HB2 H 11.891 -4.073 32.384 1.00 . A A . 17 ASN HB2 1 1
18 14474 1 1 17 ASN HB3 H 12.947 -5.403 32.854 1.00 . A A . 17 ASN HB3 1 1
18 14475 1 1 17 ASN HD21 H 14.943 -4.306 32.385 1.00 . A A . 17 ASN HD21 1 1
18 14476 1 1 17 ASN HD22 H 15.391 -3.875 30.806 1.00 . A A . 17 ASN HD22 1 1
18 14477 1 1 17 ASN N N 10.339 -6.215 32.172 1.00 . A A . 17 ASN N 1 1
18 14478 1 1 17 ASN ND2 N 14.712 -4.187 31.441 1.00 . A A . 17 ASN ND2 1 1
18 14479 1 1 17 ASN O O 12.768 -7.317 29.855 1.00 . A A . 17 ASN O 1 1
18 14480 1 1 17 ASN OD1 O 13.209 -4.292 29.840 1.00 . A A . 17 ASN OD1 1 1
18 14481 1 1 18 GLU C C 12.327 -10.160 30.468 1.00 . A A . 18 GLU C 1 1
18 14482 1 1 18 GLU CA C 12.979 -9.414 31.633 1.00 . A A . 18 GLU CA 1 1
18 14483 1 1 18 GLU CB C 12.991 -10.299 32.891 1.00 . A A . 18 GLU CB 1 1
18 14484 1 1 18 GLU CD C 13.819 -10.458 35.246 1.00 . A A . 18 GLU CD 1 1
18 14485 1 1 18 GLU CG C 13.914 -9.678 33.939 1.00 . A A . 18 GLU CG 1 1
18 14486 1 1 18 GLU H H 11.850 -8.011 32.754 1.00 . A A . 18 GLU H 1 1
18 14487 1 1 18 GLU HA H 14.001 -9.192 31.363 1.00 . A A . 18 GLU HA 1 1
18 14488 1 1 18 GLU HB2 H 11.993 -10.384 33.295 1.00 . A A . 18 GLU HB2 1 1
18 14489 1 1 18 GLU HB3 H 13.358 -11.282 32.632 1.00 . A A . 18 GLU HB3 1 1
18 14490 1 1 18 GLU HG2 H 14.933 -9.705 33.580 1.00 . A A . 18 GLU HG2 1 1
18 14491 1 1 18 GLU HG3 H 13.622 -8.653 34.113 1.00 . A A . 18 GLU HG3 1 1
18 14492 1 1 18 GLU N N 12.289 -8.153 31.888 1.00 . A A . 18 GLU N 1 1
18 14493 1 1 18 GLU O O 13.013 -10.815 29.683 1.00 . A A . 18 GLU O 1 1
18 14494 1 1 18 GLU OE1 O 12.926 -11.282 35.356 1.00 . A A . 18 GLU OE1 1 1
18 14495 1 1 18 GLU OE2 O 14.639 -10.221 36.117 1.00 . A A . 18 GLU OE2 1 1
18 14496 1 1 19 ARG C C 10.242 -9.864 28.031 1.00 . A A . 19 ARG C 1 1
18 14497 1 1 19 ARG CA C 10.280 -10.741 29.279 1.00 . A A . 19 ARG CA 1 1
18 14498 1 1 19 ARG CB C 8.844 -11.055 29.727 1.00 . A A . 19 ARG CB 1 1
18 14499 1 1 19 ARG CD C 6.695 -12.161 29.114 1.00 . A A . 19 ARG CD 1 1
18 14500 1 1 19 ARG CG C 8.098 -11.803 28.619 1.00 . A A . 19 ARG CG 1 1
18 14501 1 1 19 ARG CZ C 6.078 -14.131 27.831 1.00 . A A . 19 ARG CZ 1 1
18 14502 1 1 19 ARG H H 10.501 -9.523 31.007 1.00 . A A . 19 ARG H 1 1
18 14503 1 1 19 ARG HA H 10.782 -11.670 29.043 1.00 . A A . 19 ARG HA 1 1
18 14504 1 1 19 ARG HB2 H 8.871 -11.669 30.615 1.00 . A A . 19 ARG HB2 1 1
18 14505 1 1 19 ARG HB3 H 8.324 -10.133 29.943 1.00 . A A . 19 ARG HB3 1 1
18 14506 1 1 19 ARG HD2 H 6.776 -12.818 29.968 1.00 . A A . 19 ARG HD2 1 1
18 14507 1 1 19 ARG HD3 H 6.181 -11.258 29.410 1.00 . A A . 19 ARG HD3 1 1
18 14508 1 1 19 ARG HE H 5.305 -12.312 27.523 1.00 . A A . 19 ARG HE 1 1
18 14509 1 1 19 ARG HG2 H 8.021 -11.174 27.744 1.00 . A A . 19 ARG HG2 1 1
18 14510 1 1 19 ARG HG3 H 8.633 -12.707 28.369 1.00 . A A . 19 ARG HG3 1 1
18 14511 1 1 19 ARG HH11 H 4.728 -14.169 26.354 1.00 . A A . 19 ARG HH11 1 1
18 14512 1 1 19 ARG HH12 H 5.480 -15.685 26.720 1.00 . A A . 19 ARG HH12 1 1
18 14513 1 1 19 ARG HH21 H 7.466 -14.388 29.252 1.00 . A A . 19 ARG HH21 1 1
18 14514 1 1 19 ARG HH22 H 7.032 -15.810 28.362 1.00 . A A . 19 ARG HH22 1 1
18 14515 1 1 19 ARG N N 11.000 -10.062 30.358 1.00 . A A . 19 ARG N 1 1
18 14516 1 1 19 ARG NE N 5.937 -12.830 28.063 1.00 . A A . 19 ARG NE 1 1
18 14517 1 1 19 ARG NH1 N 5.374 -14.707 26.896 1.00 . A A . 19 ARG NH1 1 1
18 14518 1 1 19 ARG NH2 N 6.924 -14.831 28.537 1.00 . A A . 19 ARG NH2 1 1
18 14519 1 1 19 ARG O O 9.528 -8.863 27.985 1.00 . A A . 19 ARG O 1 1
18 14520 1 1 20 HIS C C 9.879 -9.886 24.867 1.00 . A A . 20 HIS C 1 1
18 14521 1 1 20 HIS CA C 11.050 -9.498 25.763 1.00 . A A . 20 HIS CA 1 1
18 14522 1 1 20 HIS CB C 12.367 -9.767 25.032 1.00 . A A . 20 HIS CB 1 1
18 14523 1 1 20 HIS CD2 C 12.268 -11.896 23.494 1.00 . A A . 20 HIS CD2 1 1
18 14524 1 1 20 HIS CE1 C 12.790 -13.383 24.982 1.00 . A A . 20 HIS CE1 1 1
18 14525 1 1 20 HIS CG C 12.459 -11.226 24.678 1.00 . A A . 20 HIS CG 1 1
18 14526 1 1 20 HIS H H 11.555 -11.063 27.104 1.00 . A A . 20 HIS H 1 1
18 14527 1 1 20 HIS HA H 10.986 -8.443 25.987 1.00 . A A . 20 HIS HA 1 1
18 14528 1 1 20 HIS HB2 H 12.404 -9.174 24.130 1.00 . A A . 20 HIS HB2 1 1
18 14529 1 1 20 HIS HB3 H 13.195 -9.500 25.672 1.00 . A A . 20 HIS HB3 1 1
18 14530 1 1 20 HIS HD2 H 11.997 -11.437 22.556 1.00 . A A . 20 HIS HD2 1 1
18 14531 1 1 20 HIS HE1 H 13.016 -14.324 25.463 1.00 . A A . 20 HIS HE1 1 1
18 14532 1 1 20 HIS HE2 H 12.412 -13.972 23.021 1.00 . A A . 20 HIS HE2 1 1
18 14533 1 1 20 HIS N N 11.011 -10.253 27.013 1.00 . A A . 20 HIS N 1 1
18 14534 1 1 20 HIS ND1 N 12.791 -12.194 25.612 1.00 . A A . 20 HIS ND1 1 1
18 14535 1 1 20 HIS NE2 N 12.478 -13.258 23.689 1.00 . A A . 20 HIS NE2 1 1
18 14536 1 1 20 HIS O O 9.579 -9.203 23.889 1.00 . A A . 20 HIS O 1 1
18 14537 1 1 21 GLU C C 6.917 -10.468 24.522 1.00 . A A . 21 GLU C 1 1
18 14538 1 1 21 GLU CA C 8.076 -11.459 24.435 1.00 . A A . 21 GLU CA 1 1
18 14539 1 1 21 GLU CB C 7.628 -12.858 24.894 1.00 . A A . 21 GLU CB 1 1
18 14540 1 1 21 GLU CD C 8.352 -15.251 25.081 1.00 . A A . 21 GLU CD 1 1
18 14541 1 1 21 GLU CG C 8.674 -13.894 24.466 1.00 . A A . 21 GLU CG 1 1
18 14542 1 1 21 GLU H H 9.505 -11.485 26.007 1.00 . A A . 21 GLU H 1 1
18 14543 1 1 21 GLU HA H 8.381 -11.525 23.400 1.00 . A A . 21 GLU HA 1 1
18 14544 1 1 21 GLU HB2 H 7.520 -12.879 25.969 1.00 . A A . 21 GLU HB2 1 1
18 14545 1 1 21 GLU HB3 H 6.682 -13.101 24.434 1.00 . A A . 21 GLU HB3 1 1
18 14546 1 1 21 GLU HG2 H 8.670 -13.979 23.389 1.00 . A A . 21 GLU HG2 1 1
18 14547 1 1 21 GLU HG3 H 9.652 -13.578 24.794 1.00 . A A . 21 GLU HG3 1 1
18 14548 1 1 21 GLU N N 9.220 -10.988 25.214 1.00 . A A . 21 GLU N 1 1
18 14549 1 1 21 GLU O O 6.179 -10.280 23.554 1.00 . A A . 21 GLU O 1 1
18 14550 1 1 21 GLU OE1 O 7.534 -15.293 25.983 1.00 . A A . 21 GLU OE1 1 1
18 14551 1 1 21 GLU OE2 O 8.930 -16.231 24.639 1.00 . A A . 21 GLU OE2 1 1
18 14552 1 1 22 GLU C C 5.831 -7.698 24.894 1.00 . A A . 22 GLU C 1 1
18 14553 1 1 22 GLU CA C 5.678 -8.867 25.871 1.00 . A A . 22 GLU CA 1 1
18 14554 1 1 22 GLU CB C 5.633 -8.353 27.323 1.00 . A A . 22 GLU CB 1 1
18 14555 1 1 22 GLU CD C 4.359 -6.934 28.940 1.00 . A A . 22 GLU CD 1 1
18 14556 1 1 22 GLU CG C 4.449 -7.396 27.491 1.00 . A A . 22 GLU CG 1 1
18 14557 1 1 22 GLU H H 7.376 -10.017 26.421 1.00 . A A . 22 GLU H 1 1
18 14558 1 1 22 GLU HA H 4.741 -9.362 25.656 1.00 . A A . 22 GLU HA 1 1
18 14559 1 1 22 GLU HB2 H 5.510 -9.191 27.996 1.00 . A A . 22 GLU HB2 1 1
18 14560 1 1 22 GLU HB3 H 6.546 -7.833 27.564 1.00 . A A . 22 GLU HB3 1 1
18 14561 1 1 22 GLU HG2 H 4.585 -6.538 26.850 1.00 . A A . 22 GLU HG2 1 1
18 14562 1 1 22 GLU HG3 H 3.536 -7.904 27.220 1.00 . A A . 22 GLU HG3 1 1
18 14563 1 1 22 GLU N N 6.758 -9.834 25.683 1.00 . A A . 22 GLU N 1 1
18 14564 1 1 22 GLU O O 4.839 -7.182 24.380 1.00 . A A . 22 GLU O 1 1
18 14565 1 1 22 GLU OE1 O 5.195 -7.348 29.726 1.00 . A A . 22 GLU OE1 1 1
18 14566 1 1 22 GLU OE2 O 3.455 -6.172 29.243 1.00 . A A . 22 GLU OE2 1 1
18 14567 1 1 23 ALA C C 6.780 -6.500 22.327 1.00 . A A . 23 ALA C 1 1
18 14568 1 1 23 ALA CA C 7.311 -6.168 23.723 1.00 . A A . 23 ALA CA 1 1
18 14569 1 1 23 ALA CB C 8.808 -5.810 23.650 1.00 . A A . 23 ALA CB 1 1
18 14570 1 1 23 ALA H H 7.830 -7.728 25.071 1.00 . A A . 23 ALA H 1 1
18 14571 1 1 23 ALA HA H 6.773 -5.306 24.090 1.00 . A A . 23 ALA HA 1 1
18 14572 1 1 23 ALA HB1 H 8.973 -5.133 22.822 1.00 . A A . 23 ALA HB1 1 1
18 14573 1 1 23 ALA HB2 H 9.400 -6.700 23.506 1.00 . A A . 23 ALA HB2 1 1
18 14574 1 1 23 ALA HB3 H 9.105 -5.324 24.568 1.00 . A A . 23 ALA HB3 1 1
18 14575 1 1 23 ALA N N 7.071 -7.281 24.640 1.00 . A A . 23 ALA N 1 1
18 14576 1 1 23 ALA O O 6.254 -5.628 21.636 1.00 . A A . 23 ALA O 1 1
18 14577 1 1 24 GLU C C 4.903 -8.001 20.516 1.00 . A A . 24 GLU C 1 1
18 14578 1 1 24 GLU CA C 6.421 -8.171 20.600 1.00 . A A . 24 GLU CA 1 1
18 14579 1 1 24 GLU CB C 6.816 -9.625 20.283 1.00 . A A . 24 GLU CB 1 1
18 14580 1 1 24 GLU CD C 8.756 -11.163 19.906 1.00 . A A . 24 GLU CD 1 1
18 14581 1 1 24 GLU CG C 8.324 -9.705 20.024 1.00 . A A . 24 GLU CG 1 1
18 14582 1 1 24 GLU H H 7.320 -8.424 22.508 1.00 . A A . 24 GLU H 1 1
18 14583 1 1 24 GLU HA H 6.874 -7.529 19.860 1.00 . A A . 24 GLU HA 1 1
18 14584 1 1 24 GLU HB2 H 6.561 -10.269 21.112 1.00 . A A . 24 GLU HB2 1 1
18 14585 1 1 24 GLU HB3 H 6.289 -9.954 19.400 1.00 . A A . 24 GLU HB3 1 1
18 14586 1 1 24 GLU HG2 H 8.556 -9.189 19.103 1.00 . A A . 24 GLU HG2 1 1
18 14587 1 1 24 GLU HG3 H 8.858 -9.241 20.837 1.00 . A A . 24 GLU HG3 1 1
18 14588 1 1 24 GLU N N 6.908 -7.762 21.916 1.00 . A A . 24 GLU N 1 1
18 14589 1 1 24 GLU O O 4.375 -7.634 19.467 1.00 . A A . 24 GLU O 1 1
18 14590 1 1 24 GLU OE1 O 7.972 -12.024 20.273 1.00 . A A . 24 GLU OE1 1 1
18 14591 1 1 24 GLU OE2 O 9.862 -11.398 19.450 1.00 . A A . 24 GLU OE2 1 1
18 14592 1 1 25 LEU C C 2.348 -6.683 21.364 1.00 . A A . 25 LEU C 1 1
18 14593 1 1 25 LEU CA C 2.754 -8.129 21.651 1.00 . A A . 25 LEU CA 1 1
18 14594 1 1 25 LEU CB C 2.176 -8.603 23.003 1.00 . A A . 25 LEU CB 1 1
18 14595 1 1 25 LEU CD1 C 0.013 -9.297 21.898 1.00 . A A . 25 LEU CD1 1 1
18 14596 1 1 25 LEU CD2 C 0.115 -8.917 24.375 1.00 . A A . 25 LEU CD2 1 1
18 14597 1 1 25 LEU CG C 0.646 -8.451 23.015 1.00 . A A . 25 LEU CG 1 1
18 14598 1 1 25 LEU H H 4.684 -8.546 22.433 1.00 . A A . 25 LEU H 1 1
18 14599 1 1 25 LEU HA H 2.348 -8.755 20.869 1.00 . A A . 25 LEU HA 1 1
18 14600 1 1 25 LEU HB2 H 2.424 -9.645 23.150 1.00 . A A . 25 LEU HB2 1 1
18 14601 1 1 25 LEU HB3 H 2.595 -8.021 23.809 1.00 . A A . 25 LEU HB3 1 1
18 14602 1 1 25 LEU HD11 H 0.567 -10.219 21.782 1.00 . A A . 25 LEU HD11 1 1
18 14603 1 1 25 LEU HD12 H 0.038 -8.746 20.971 1.00 . A A . 25 LEU HD12 1 1
18 14604 1 1 25 LEU HD13 H -1.013 -9.524 22.149 1.00 . A A . 25 LEU HD13 1 1
18 14605 1 1 25 LEU HD21 H 0.242 -9.986 24.464 1.00 . A A . 25 LEU HD21 1 1
18 14606 1 1 25 LEU HD22 H -0.934 -8.672 24.457 1.00 . A A . 25 LEU HD22 1 1
18 14607 1 1 25 LEU HD23 H 0.662 -8.423 25.166 1.00 . A A . 25 LEU HD23 1 1
18 14608 1 1 25 LEU HG H 0.384 -7.412 22.869 1.00 . A A . 25 LEU HG 1 1
18 14609 1 1 25 LEU N N 4.210 -8.266 21.623 1.00 . A A . 25 LEU N 1 1
18 14610 1 1 25 LEU O O 1.340 -6.435 20.699 1.00 . A A . 25 LEU O 1 1
18 14611 1 1 26 GLU C C 2.808 -3.987 20.164 1.00 . A A . 26 GLU C 1 1
18 14612 1 1 26 GLU CA C 2.827 -4.315 21.658 1.00 . A A . 26 GLU CA 1 1
18 14613 1 1 26 GLU CB C 3.841 -3.414 22.391 1.00 . A A . 26 GLU CB 1 1
18 14614 1 1 26 GLU CD C 4.403 -1.050 22.987 1.00 . A A . 26 GLU CD 1 1
18 14615 1 1 26 GLU CG C 3.444 -1.946 22.211 1.00 . A A . 26 GLU CG 1 1
18 14616 1 1 26 GLU H H 3.921 -5.982 22.388 1.00 . A A . 26 GLU H 1 1
18 14617 1 1 26 GLU HA H 1.844 -4.117 22.060 1.00 . A A . 26 GLU HA 1 1
18 14618 1 1 26 GLU HB2 H 3.839 -3.654 23.446 1.00 . A A . 26 GLU HB2 1 1
18 14619 1 1 26 GLU HB3 H 4.831 -3.566 21.991 1.00 . A A . 26 GLU HB3 1 1
18 14620 1 1 26 GLU HG2 H 3.484 -1.688 21.162 1.00 . A A . 26 GLU HG2 1 1
18 14621 1 1 26 GLU HG3 H 2.439 -1.798 22.579 1.00 . A A . 26 GLU HG3 1 1
18 14622 1 1 26 GLU N N 3.129 -5.730 21.870 1.00 . A A . 26 GLU N 1 1
18 14623 1 1 26 GLU O O 2.017 -3.157 19.718 1.00 . A A . 26 GLU O 1 1
18 14624 1 1 26 GLU OE1 O 5.308 -1.581 23.609 1.00 . A A . 26 GLU OE1 1 1
18 14625 1 1 26 GLU OE2 O 4.218 0.155 22.948 1.00 . A A . 26 GLU OE2 1 1
18 14626 1 1 27 ARG C C 2.387 -4.689 17.307 1.00 . A A . 27 ARG C 1 1
18 14627 1 1 27 ARG CA C 3.740 -4.378 17.954 1.00 . A A . 27 ARG CA 1 1
18 14628 1 1 27 ARG CB C 4.875 -5.204 17.296 1.00 . A A . 27 ARG CB 1 1
18 14629 1 1 27 ARG CD C 5.370 -3.574 15.422 1.00 . A A . 27 ARG CD 1 1
18 14630 1 1 27 ARG CG C 4.918 -4.998 15.767 1.00 . A A . 27 ARG CG 1 1
18 14631 1 1 27 ARG CZ C 7.788 -3.697 15.618 1.00 . A A . 27 ARG CZ 1 1
18 14632 1 1 27 ARG H H 4.292 -5.285 19.796 1.00 . A A . 27 ARG H 1 1
18 14633 1 1 27 ARG HA H 3.951 -3.331 17.817 1.00 . A A . 27 ARG HA 1 1
18 14634 1 1 27 ARG HB2 H 5.822 -4.892 17.712 1.00 . A A . 27 ARG HB2 1 1
18 14635 1 1 27 ARG HB3 H 4.731 -6.254 17.503 1.00 . A A . 27 ARG HB3 1 1
18 14636 1 1 27 ARG HD2 H 5.517 -3.502 14.355 1.00 . A A . 27 ARG HD2 1 1
18 14637 1 1 27 ARG HD3 H 4.613 -2.865 15.717 1.00 . A A . 27 ARG HD3 1 1
18 14638 1 1 27 ARG HE H 6.613 -2.730 16.917 1.00 . A A . 27 ARG HE 1 1
18 14639 1 1 27 ARG HG2 H 5.617 -5.701 15.340 1.00 . A A . 27 ARG HG2 1 1
18 14640 1 1 27 ARG HG3 H 3.941 -5.175 15.346 1.00 . A A . 27 ARG HG3 1 1
18 14641 1 1 27 ARG HH11 H 8.876 -2.859 17.076 1.00 . A A . 27 ARG HH11 1 1
18 14642 1 1 27 ARG HH12 H 9.774 -3.733 15.880 1.00 . A A . 27 ARG HH12 1 1
18 14643 1 1 27 ARG HH21 H 6.969 -4.638 14.052 1.00 . A A . 27 ARG HH21 1 1
18 14644 1 1 27 ARG HH22 H 8.694 -4.740 14.168 1.00 . A A . 27 ARG HH22 1 1
18 14645 1 1 27 ARG N N 3.682 -4.632 19.394 1.00 . A A . 27 ARG N 1 1
18 14646 1 1 27 ARG NE N 6.626 -3.266 16.098 1.00 . A A . 27 ARG NE 1 1
18 14647 1 1 27 ARG NH1 N 8.900 -3.408 16.239 1.00 . A A . 27 ARG NH1 1 1
18 14648 1 1 27 ARG NH2 N 7.819 -4.415 14.527 1.00 . A A . 27 ARG NH2 1 1
18 14649 1 1 27 ARG O O 1.947 -3.968 16.410 1.00 . A A . 27 ARG O 1 1
18 14650 1 1 28 LEU C C -0.602 -5.018 17.461 1.00 . A A . 28 LEU C 1 1
18 14651 1 1 28 LEU CA C 0.424 -6.120 17.202 1.00 . A A . 28 LEU CA 1 1
18 14652 1 1 28 LEU CB C -0.080 -7.456 17.780 1.00 . A A . 28 LEU CB 1 1
18 14653 1 1 28 LEU CD1 C 2.191 -8.508 17.566 1.00 . A A . 28 LEU CD1 1 1
18 14654 1 1 28 LEU CD2 C 0.140 -9.942 17.685 1.00 . A A . 28 LEU CD2 1 1
18 14655 1 1 28 LEU CG C 0.714 -8.618 17.171 1.00 . A A . 28 LEU CG 1 1
18 14656 1 1 28 LEU H H 2.109 -6.293 18.482 1.00 . A A . 28 LEU H 1 1
18 14657 1 1 28 LEU HA H 0.535 -6.233 16.133 1.00 . A A . 28 LEU HA 1 1
18 14658 1 1 28 LEU HB2 H 0.041 -7.466 18.853 1.00 . A A . 28 LEU HB2 1 1
18 14659 1 1 28 LEU HB3 H -1.125 -7.577 17.538 1.00 . A A . 28 LEU HB3 1 1
18 14660 1 1 28 LEU HD11 H 2.672 -9.469 17.449 1.00 . A A . 28 LEU HD11 1 1
18 14661 1 1 28 LEU HD12 H 2.269 -8.192 18.595 1.00 . A A . 28 LEU HD12 1 1
18 14662 1 1 28 LEU HD13 H 2.681 -7.785 16.929 1.00 . A A . 28 LEU HD13 1 1
18 14663 1 1 28 LEU HD21 H -0.933 -9.940 17.564 1.00 . A A . 28 LEU HD21 1 1
18 14664 1 1 28 LEU HD22 H 0.385 -10.058 18.731 1.00 . A A . 28 LEU HD22 1 1
18 14665 1 1 28 LEU HD23 H 0.565 -10.761 17.123 1.00 . A A . 28 LEU HD23 1 1
18 14666 1 1 28 LEU HG H 0.628 -8.583 16.094 1.00 . A A . 28 LEU HG 1 1
18 14667 1 1 28 LEU N N 1.725 -5.754 17.761 1.00 . A A . 28 LEU N 1 1
18 14668 1 1 28 LEU O O -1.462 -4.754 16.619 1.00 . A A . 28 LEU O 1 1
18 14669 1 1 29 LYS C C -1.347 -2.166 17.947 1.00 . A A . 29 LYS C 1 1
18 14670 1 1 29 LYS CA C -1.452 -3.305 18.963 1.00 . A A . 29 LYS CA 1 1
18 14671 1 1 29 LYS CB C -1.211 -2.783 20.395 1.00 . A A . 29 LYS CB 1 1
18 14672 1 1 29 LYS CD C -2.024 -1.214 22.163 1.00 . A A . 29 LYS CD 1 1
18 14673 1 1 29 LYS CE C -3.012 -0.088 22.477 1.00 . A A . 29 LYS CE 1 1
18 14674 1 1 29 LYS CG C -2.238 -1.693 20.726 1.00 . A A . 29 LYS CG 1 1
18 14675 1 1 29 LYS H H 0.192 -4.619 19.260 1.00 . A A . 29 LYS H 1 1
18 14676 1 1 29 LYS HA H -2.453 -3.709 18.913 1.00 . A A . 29 LYS HA 1 1
18 14677 1 1 29 LYS HB2 H -1.323 -3.597 21.097 1.00 . A A . 29 LYS HB2 1 1
18 14678 1 1 29 LYS HB3 H -0.217 -2.371 20.480 1.00 . A A . 29 LYS HB3 1 1
18 14679 1 1 29 LYS HD2 H -2.187 -2.036 22.845 1.00 . A A . 29 LYS HD2 1 1
18 14680 1 1 29 LYS HD3 H -1.016 -0.846 22.274 1.00 . A A . 29 LYS HD3 1 1
18 14681 1 1 29 LYS HE2 H -2.829 0.282 23.477 1.00 . A A . 29 LYS HE2 1 1
18 14682 1 1 29 LYS HE3 H -2.882 0.714 21.767 1.00 . A A . 29 LYS HE3 1 1
18 14683 1 1 29 LYS HG2 H -2.115 -0.862 20.049 1.00 . A A . 29 LYS HG2 1 1
18 14684 1 1 29 LYS HG3 H -3.235 -2.096 20.627 1.00 . A A . 29 LYS HG3 1 1
18 14685 1 1 29 LYS HZ1 H -5.055 0.057 22.850 1.00 . A A . 29 LYS HZ1 1 1
18 14686 1 1 29 LYS HZ2 H -4.459 -1.533 22.867 1.00 . A A . 29 LYS HZ2 1 1
18 14687 1 1 29 LYS HZ3 H -4.672 -0.718 21.391 1.00 . A A . 29 LYS HZ3 1 1
18 14688 1 1 29 LYS N N -0.514 -4.375 18.625 1.00 . A A . 29 LYS N 1 1
18 14689 1 1 29 LYS NZ N -4.405 -0.610 22.389 1.00 . A A . 29 LYS NZ 1 1
18 14690 1 1 29 LYS O O -2.357 -1.568 17.574 1.00 . A A . 29 LYS O 1 1
18 14691 1 1 30 SER C C -0.653 -1.101 15.222 1.00 . A A . 30 SER C 1 1
18 14692 1 1 30 SER CA C 0.074 -0.792 16.533 1.00 . A A . 30 SER CA 1 1
18 14693 1 1 30 SER CB C 1.570 -0.560 16.274 1.00 . A A . 30 SER CB 1 1
18 14694 1 1 30 SER H H 0.647 -2.369 17.825 1.00 . A A . 30 SER H 1 1
18 14695 1 1 30 SER HA H -0.343 0.117 16.942 1.00 . A A . 30 SER HA 1 1
18 14696 1 1 30 SER HB2 H 2.046 -1.481 15.985 1.00 . A A . 30 SER HB2 1 1
18 14697 1 1 30 SER HB3 H 1.687 0.167 15.481 1.00 . A A . 30 SER HB3 1 1
18 14698 1 1 30 SER HG H 2.269 -0.815 18.072 1.00 . A A . 30 SER HG 1 1
18 14699 1 1 30 SER N N -0.127 -1.864 17.503 1.00 . A A . 30 SER N 1 1
18 14700 1 1 30 SER O O -1.189 -0.203 14.578 1.00 . A A . 30 SER O 1 1
18 14701 1 1 30 SER OG O 2.179 -0.078 17.465 1.00 . A A . 30 SER OG 1 1
18 14702 1 1 31 GLU C C -2.832 -2.443 13.671 1.00 . A A . 31 GLU C 1 1
18 14703 1 1 31 GLU CA C -1.336 -2.767 13.588 1.00 . A A . 31 GLU CA 1 1
18 14704 1 1 31 GLU CB C -1.125 -4.265 13.289 1.00 . A A . 31 GLU CB 1 1
18 14705 1 1 31 GLU CD C -1.143 -3.877 10.808 1.00 . A A . 31 GLU CD 1 1
18 14706 1 1 31 GLU CG C -1.794 -4.638 11.958 1.00 . A A . 31 GLU CG 1 1
18 14707 1 1 31 GLU H H -0.230 -3.059 15.379 1.00 . A A . 31 GLU H 1 1
18 14708 1 1 31 GLU HA H -0.904 -2.195 12.780 1.00 . A A . 31 GLU HA 1 1
18 14709 1 1 31 GLU HB2 H -0.067 -4.468 13.219 1.00 . A A . 31 GLU HB2 1 1
18 14710 1 1 31 GLU HB3 H -1.553 -4.862 14.077 1.00 . A A . 31 GLU HB3 1 1
18 14711 1 1 31 GLU HG2 H -1.680 -5.699 11.790 1.00 . A A . 31 GLU HG2 1 1
18 14712 1 1 31 GLU HG3 H -2.846 -4.397 11.998 1.00 . A A . 31 GLU HG3 1 1
18 14713 1 1 31 GLU N N -0.666 -2.376 14.827 1.00 . A A . 31 GLU N 1 1
18 14714 1 1 31 GLU O O -3.440 -2.036 12.681 1.00 . A A . 31 GLU O 1 1
18 14715 1 1 31 GLU OE1 O -0.023 -3.426 10.979 1.00 . A A . 31 GLU OE1 1 1
18 14716 1 1 31 GLU OE2 O -1.775 -3.755 9.771 1.00 . A A . 31 GLU OE2 1 1
18 14717 1 1 32 ALA C C -5.163 -0.893 14.806 1.00 . A A . 32 ALA C 1 1
18 14718 1 1 32 ALA CA C -4.848 -2.370 15.042 1.00 . A A . 32 ALA CA 1 1
18 14719 1 1 32 ALA CB C -5.294 -2.767 16.457 1.00 . A A . 32 ALA CB 1 1
18 14720 1 1 32 ALA H H -2.889 -2.963 15.608 1.00 . A A . 32 ALA H 1 1
18 14721 1 1 32 ALA HA H -5.407 -2.961 14.330 1.00 . A A . 32 ALA HA 1 1
18 14722 1 1 32 ALA HB1 H -4.756 -2.181 17.188 1.00 . A A . 32 ALA HB1 1 1
18 14723 1 1 32 ALA HB2 H -5.096 -3.816 16.620 1.00 . A A . 32 ALA HB2 1 1
18 14724 1 1 32 ALA HB3 H -6.354 -2.583 16.561 1.00 . A A . 32 ALA HB3 1 1
18 14725 1 1 32 ALA N N -3.421 -2.637 14.853 1.00 . A A . 32 ALA N 1 1
18 14726 1 1 32 ALA O O -6.303 -0.535 14.511 1.00 . A A . 32 ALA O 1 1
18 14727 1 1 33 ALA C C -4.826 1.691 13.326 1.00 . A A . 33 ALA C 1 1
18 14728 1 1 33 ALA CA C -4.349 1.398 14.747 1.00 . A A . 33 ALA CA 1 1
18 14729 1 1 33 ALA CB C -3.060 2.182 15.037 1.00 . A A . 33 ALA CB 1 1
18 14730 1 1 33 ALA H H -3.264 -0.381 15.182 1.00 . A A . 33 ALA H 1 1
18 14731 1 1 33 ALA HA H -5.112 1.732 15.436 1.00 . A A . 33 ALA HA 1 1
18 14732 1 1 33 ALA HB1 H -2.747 2.003 16.056 1.00 . A A . 33 ALA HB1 1 1
18 14733 1 1 33 ALA HB2 H -3.247 3.238 14.904 1.00 . A A . 33 ALA HB2 1 1
18 14734 1 1 33 ALA HB3 H -2.278 1.872 14.360 1.00 . A A . 33 ALA HB3 1 1
18 14735 1 1 33 ALA N N -4.151 -0.040 14.943 1.00 . A A . 33 ALA N 1 1
18 14736 1 1 33 ALA O O -5.540 2.668 13.095 1.00 . A A . 33 ALA O 1 1
18 14737 1 1 34 ASP C C -6.364 0.979 10.863 1.00 . A A . 34 ASP C 1 1
18 14738 1 1 34 ASP CA C -4.842 1.041 10.987 1.00 . A A . 34 ASP CA 1 1
18 14739 1 1 34 ASP CB C -4.190 -0.008 10.067 1.00 . A A . 34 ASP CB 1 1
18 14740 1 1 34 ASP CG C -2.699 0.279 9.927 1.00 . A A . 34 ASP CG 1 1
18 14741 1 1 34 ASP H H -3.871 0.081 12.610 1.00 . A A . 34 ASP H 1 1
18 14742 1 1 34 ASP HA H -4.516 2.022 10.671 1.00 . A A . 34 ASP HA 1 1
18 14743 1 1 34 ASP HB2 H -4.327 -0.996 10.478 1.00 . A A . 34 ASP HB2 1 1
18 14744 1 1 34 ASP HB3 H -4.652 0.040 9.091 1.00 . A A . 34 ASP HB3 1 1
18 14745 1 1 34 ASP N N -4.435 0.846 12.375 1.00 . A A . 34 ASP N 1 1
18 14746 1 1 34 ASP O O -6.958 1.709 10.070 1.00 . A A . 34 ASP O 1 1
18 14747 1 1 34 ASP OD1 O -2.284 1.361 10.310 1.00 . A A . 34 ASP OD1 1 1
18 14748 1 1 34 ASP OD2 O -1.993 -0.589 9.441 1.00 . A A . 34 ASP OD2 1 1
18 14749 1 1 35 HIS C C -9.120 1.299 11.994 1.00 . A A . 35 HIS C 1 1
18 14750 1 1 35 HIS CA C -8.448 -0.021 11.613 1.00 . A A . 35 HIS CA 1 1
18 14751 1 1 35 HIS CB C -8.935 -1.156 12.534 1.00 . A A . 35 HIS CB 1 1
18 14752 1 1 35 HIS CD2 C -11.391 -0.868 13.419 1.00 . A A . 35 HIS CD2 1 1
18 14753 1 1 35 HIS CE1 C -12.443 -1.610 11.677 1.00 . A A . 35 HIS CE1 1 1
18 14754 1 1 35 HIS CG C -10.437 -1.216 12.497 1.00 . A A . 35 HIS CG 1 1
18 14755 1 1 35 HIS H H -6.475 -0.444 12.274 1.00 . A A . 35 HIS H 1 1
18 14756 1 1 35 HIS HA H -8.737 -0.264 10.600 1.00 . A A . 35 HIS HA 1 1
18 14757 1 1 35 HIS HB2 H -8.534 -2.098 12.188 1.00 . A A . 35 HIS HB2 1 1
18 14758 1 1 35 HIS HB3 H -8.610 -0.981 13.549 1.00 . A A . 35 HIS HB3 1 1
18 14759 1 1 35 HIS HD2 H -11.191 -0.462 14.400 1.00 . A A . 35 HIS HD2 1 1
18 14760 1 1 35 HIS HE1 H -13.229 -1.909 10.997 1.00 . A A . 35 HIS HE1 1 1
18 14761 1 1 35 HIS HE2 H -13.522 -0.964 13.337 1.00 . A A . 35 HIS HE2 1 1
18 14762 1 1 35 HIS N N -6.994 0.109 11.652 1.00 . A A . 35 HIS N 1 1
18 14763 1 1 35 HIS ND1 N -11.130 -1.685 11.393 1.00 . A A . 35 HIS ND1 1 1
18 14764 1 1 35 HIS NE2 N -12.658 -1.117 12.899 1.00 . A A . 35 HIS NE2 1 1
18 14765 1 1 35 HIS O O -10.130 1.680 11.401 1.00 . A A . 35 HIS O 1 1
18 14766 1 1 36 ASP C C -9.122 4.283 12.259 1.00 . A A . 36 ASP C 1 1
18 14767 1 1 36 ASP CA C -9.129 3.275 13.410 1.00 . A A . 36 ASP CA 1 1
18 14768 1 1 36 ASP CB C -8.373 3.845 14.625 1.00 . A A . 36 ASP CB 1 1
18 14769 1 1 36 ASP CG C -9.046 5.128 15.099 1.00 . A A . 36 ASP CG 1 1
18 14770 1 1 36 ASP H H -7.750 1.660 13.415 1.00 . A A . 36 ASP H 1 1
18 14771 1 1 36 ASP HA H -10.155 3.104 13.700 1.00 . A A . 36 ASP HA 1 1
18 14772 1 1 36 ASP HB2 H -8.388 3.121 15.428 1.00 . A A . 36 ASP HB2 1 1
18 14773 1 1 36 ASP HB3 H -7.349 4.061 14.359 1.00 . A A . 36 ASP HB3 1 1
18 14774 1 1 36 ASP N N -8.559 2.000 12.980 1.00 . A A . 36 ASP N 1 1
18 14775 1 1 36 ASP O O -10.052 5.076 12.116 1.00 . A A . 36 ASP O 1 1
18 14776 1 1 36 ASP OD1 O -9.958 5.580 14.424 1.00 . A A . 36 ASP OD1 1 1
18 14777 1 1 36 ASP OD2 O -8.642 5.640 16.130 1.00 . A A . 36 ASP OD2 1 1
18 14778 1 1 37 LYS C C -9.121 4.949 9.330 1.00 . A A . 37 LYS C 1 1
18 14779 1 1 37 LYS CA C -7.969 5.171 10.312 1.00 . A A . 37 LYS CA 1 1
18 14780 1 1 37 LYS CB C -6.619 5.010 9.595 1.00 . A A . 37 LYS CB 1 1
18 14781 1 1 37 LYS CD C -4.153 5.362 9.798 1.00 . A A . 37 LYS CD 1 1
18 14782 1 1 37 LYS CE C -3.040 5.917 10.689 1.00 . A A . 37 LYS CE 1 1
18 14783 1 1 37 LYS CG C -5.500 5.524 10.503 1.00 . A A . 37 LYS CG 1 1
18 14784 1 1 37 LYS H H -7.357 3.595 11.591 1.00 . A A . 37 LYS H 1 1
18 14785 1 1 37 LYS HA H -8.036 6.181 10.691 1.00 . A A . 37 LYS HA 1 1
18 14786 1 1 37 LYS HB2 H -6.442 3.971 9.360 1.00 . A A . 37 LYS HB2 1 1
18 14787 1 1 37 LYS HB3 H -6.627 5.588 8.683 1.00 . A A . 37 LYS HB3 1 1
18 14788 1 1 37 LYS HD2 H -3.971 4.314 9.605 1.00 . A A . 37 LYS HD2 1 1
18 14789 1 1 37 LYS HD3 H -4.167 5.902 8.863 1.00 . A A . 37 LYS HD3 1 1
18 14790 1 1 37 LYS HE2 H -2.095 5.844 10.172 1.00 . A A . 37 LYS HE2 1 1
18 14791 1 1 37 LYS HE3 H -3.246 6.952 10.918 1.00 . A A . 37 LYS HE3 1 1
18 14792 1 1 37 LYS HG2 H -5.668 6.568 10.724 1.00 . A A . 37 LYS HG2 1 1
18 14793 1 1 37 LYS HG3 H -5.493 4.956 11.422 1.00 . A A . 37 LYS HG3 1 1
18 14794 1 1 37 LYS HZ1 H -3.538 5.611 12.687 1.00 . A A . 37 LYS HZ1 1 1
18 14795 1 1 37 LYS HZ2 H -1.989 5.052 12.264 1.00 . A A . 37 LYS HZ2 1 1
18 14796 1 1 37 LYS HZ3 H -3.369 4.181 11.790 1.00 . A A . 37 LYS HZ3 1 1
18 14797 1 1 37 LYS N N -8.071 4.249 11.440 1.00 . A A . 37 LYS N 1 1
18 14798 1 1 37 LYS NZ N -2.980 5.131 11.953 1.00 . A A . 37 LYS NZ 1 1
18 14799 1 1 37 LYS O O -9.634 5.901 8.743 1.00 . A A . 37 LYS O 1 1
18 14800 1 1 38 LYS C C -11.924 3.993 8.726 1.00 . A A . 38 LYS C 1 1
18 14801 1 1 38 LYS CA C -10.616 3.375 8.235 1.00 . A A . 38 LYS CA 1 1
18 14802 1 1 38 LYS CB C -10.780 1.855 8.094 1.00 . A A . 38 LYS CB 1 1
18 14803 1 1 38 LYS CD C -9.716 -0.236 7.227 1.00 . A A . 38 LYS CD 1 1
18 14804 1 1 38 LYS CE C -8.499 -0.806 6.499 1.00 . A A . 38 LYS CE 1 1
18 14805 1 1 38 LYS CG C -9.562 1.281 7.367 1.00 . A A . 38 LYS CG 1 1
18 14806 1 1 38 LYS H H -9.088 2.966 9.648 1.00 . A A . 38 LYS H 1 1
18 14807 1 1 38 LYS HA H -10.381 3.788 7.266 1.00 . A A . 38 LYS HA 1 1
18 14808 1 1 38 LYS HB2 H -10.865 1.401 9.070 1.00 . A A . 38 LYS HB2 1 1
18 14809 1 1 38 LYS HB3 H -11.668 1.641 7.521 1.00 . A A . 38 LYS HB3 1 1
18 14810 1 1 38 LYS HD2 H -9.792 -0.682 8.209 1.00 . A A . 38 LYS HD2 1 1
18 14811 1 1 38 LYS HD3 H -10.608 -0.456 6.662 1.00 . A A . 38 LYS HD3 1 1
18 14812 1 1 38 LYS HE2 H -8.429 -0.365 5.515 1.00 . A A . 38 LYS HE2 1 1
18 14813 1 1 38 LYS HE3 H -7.605 -0.579 7.060 1.00 . A A . 38 LYS HE3 1 1
18 14814 1 1 38 LYS HG2 H -9.485 1.727 6.387 1.00 . A A . 38 LYS HG2 1 1
18 14815 1 1 38 LYS HG3 H -8.669 1.498 7.933 1.00 . A A . 38 LYS HG3 1 1
18 14816 1 1 38 LYS HZ1 H -9.585 -2.570 6.705 1.00 . A A . 38 LYS HZ1 1 1
18 14817 1 1 38 LYS HZ2 H -7.915 -2.754 6.943 1.00 . A A . 38 LYS HZ2 1 1
18 14818 1 1 38 LYS HZ3 H -8.534 -2.558 5.374 1.00 . A A . 38 LYS HZ3 1 1
18 14819 1 1 38 LYS N N -9.524 3.689 9.154 1.00 . A A . 38 LYS N 1 1
18 14820 1 1 38 LYS NZ N -8.644 -2.284 6.371 1.00 . A A . 38 LYS NZ 1 1
18 14821 1 1 38 LYS O O -12.807 4.308 7.928 1.00 . A A . 38 LYS O 1 1
18 14822 1 1 39 GLU C C -13.446 6.183 10.103 1.00 . A A . 39 GLU C 1 1
18 14823 1 1 39 GLU CA C -13.255 4.753 10.611 1.00 . A A . 39 GLU CA 1 1
18 14824 1 1 39 GLU CB C -13.216 4.725 12.152 1.00 . A A . 39 GLU CB 1 1
18 14825 1 1 39 GLU CD C -14.532 5.197 14.228 1.00 . A A . 39 GLU CD 1 1
18 14826 1 1 39 GLU CG C -14.527 5.291 12.706 1.00 . A A . 39 GLU CG 1 1
18 14827 1 1 39 GLU H H -11.307 3.901 10.630 1.00 . A A . 39 GLU H 1 1
18 14828 1 1 39 GLU HA H -14.099 4.164 10.282 1.00 . A A . 39 GLU HA 1 1
18 14829 1 1 39 GLU HB2 H -13.101 3.704 12.490 1.00 . A A . 39 GLU HB2 1 1
18 14830 1 1 39 GLU HB3 H -12.392 5.318 12.517 1.00 . A A . 39 GLU HB3 1 1
18 14831 1 1 39 GLU HG2 H -14.626 6.326 12.412 1.00 . A A . 39 GLU HG2 1 1
18 14832 1 1 39 GLU HG3 H -15.358 4.725 12.312 1.00 . A A . 39 GLU HG3 1 1
18 14833 1 1 39 GLU N N -12.044 4.167 10.039 1.00 . A A . 39 GLU N 1 1
18 14834 1 1 39 GLU O O -14.572 6.609 9.846 1.00 . A A . 39 GLU O 1 1
18 14835 1 1 39 GLU OE1 O -13.555 4.713 14.776 1.00 . A A . 39 GLU OE1 1 1
18 14836 1 1 39 GLU OE2 O -15.512 5.612 14.825 1.00 . A A . 39 GLU OE2 1 1
18 14837 1 1 40 ALA C C -12.997 8.350 8.066 1.00 . A A . 40 ALA C 1 1
18 14838 1 1 40 ALA CA C -12.429 8.305 9.485 1.00 . A A . 40 ALA CA 1 1
18 14839 1 1 40 ALA CB C -11.050 8.984 9.512 1.00 . A A . 40 ALA CB 1 1
18 14840 1 1 40 ALA H H -11.472 6.538 10.177 1.00 . A A . 40 ALA H 1 1
18 14841 1 1 40 ALA HA H -13.094 8.853 10.136 1.00 . A A . 40 ALA HA 1 1
18 14842 1 1 40 ALA HB1 H -10.675 8.999 10.525 1.00 . A A . 40 ALA HB1 1 1
18 14843 1 1 40 ALA HB2 H -11.144 9.998 9.152 1.00 . A A . 40 ALA HB2 1 1
18 14844 1 1 40 ALA HB3 H -10.361 8.443 8.879 1.00 . A A . 40 ALA HB3 1 1
18 14845 1 1 40 ALA N N -12.346 6.925 9.962 1.00 . A A . 40 ALA N 1 1
18 14846 1 1 40 ALA O O -13.594 9.347 7.662 1.00 . A A . 40 ALA O 1 1
18 14847 1 1 41 GLU C C -14.840 7.325 5.933 1.00 . A A . 41 GLU C 1 1
18 14848 1 1 41 GLU CA C -13.315 7.208 5.945 1.00 . A A . 41 GLU CA 1 1
18 14849 1 1 41 GLU CB C -12.866 5.913 5.236 1.00 . A A . 41 GLU CB 1 1
18 14850 1 1 41 GLU CD C -12.867 4.680 3.060 1.00 . A A . 41 GLU CD 1 1
18 14851 1 1 41 GLU CG C -13.363 5.924 3.789 1.00 . A A . 41 GLU CG 1 1
18 14852 1 1 41 GLU H H -12.331 6.497 7.690 1.00 . A A . 41 GLU H 1 1
18 14853 1 1 41 GLU HA H -12.910 8.050 5.403 1.00 . A A . 41 GLU HA 1 1
18 14854 1 1 41 GLU HB2 H -11.786 5.858 5.240 1.00 . A A . 41 GLU HB2 1 1
18 14855 1 1 41 GLU HB3 H -13.270 5.052 5.743 1.00 . A A . 41 GLU HB3 1 1
18 14856 1 1 41 GLU HG2 H -14.443 5.936 3.777 1.00 . A A . 41 GLU HG2 1 1
18 14857 1 1 41 GLU HG3 H -12.988 6.804 3.286 1.00 . A A . 41 GLU HG3 1 1
18 14858 1 1 41 GLU N N -12.810 7.266 7.316 1.00 . A A . 41 GLU N 1 1
18 14859 1 1 41 GLU O O -15.410 7.964 5.049 1.00 . A A . 41 GLU O 1 1
18 14860 1 1 41 GLU OE1 O -12.183 3.885 3.685 1.00 . A A . 41 GLU OE1 1 1
18 14861 1 1 41 GLU OE2 O -13.179 4.538 1.890 1.00 . A A . 41 GLU OE2 1 1
18 14862 1 1 42 ARG C C -17.435 8.204 7.182 1.00 . A A . 42 ARG C 1 1
18 14863 1 1 42 ARG CA C -16.957 6.763 6.984 1.00 . A A . 42 ARG CA 1 1
18 14864 1 1 42 ARG CB C -17.485 5.867 8.116 1.00 . A A . 42 ARG CB 1 1
18 14865 1 1 42 ARG CD C -17.774 3.504 8.875 1.00 . A A . 42 ARG CD 1 1
18 14866 1 1 42 ARG CG C -17.264 4.399 7.745 1.00 . A A . 42 ARG CG 1 1
18 14867 1 1 42 ARG CZ C -18.405 1.435 7.768 1.00 . A A . 42 ARG CZ 1 1
18 14868 1 1 42 ARG H H -15.003 6.215 7.597 1.00 . A A . 42 ARG H 1 1
18 14869 1 1 42 ARG HA H -17.356 6.398 6.048 1.00 . A A . 42 ARG HA 1 1
18 14870 1 1 42 ARG HB2 H -16.968 6.086 9.038 1.00 . A A . 42 ARG HB2 1 1
18 14871 1 1 42 ARG HB3 H -18.543 6.042 8.248 1.00 . A A . 42 ARG HB3 1 1
18 14872 1 1 42 ARG HD2 H -17.244 3.741 9.785 1.00 . A A . 42 ARG HD2 1 1
18 14873 1 1 42 ARG HD3 H -18.829 3.680 9.022 1.00 . A A . 42 ARG HD3 1 1
18 14874 1 1 42 ARG HE H -16.764 1.640 8.896 1.00 . A A . 42 ARG HE 1 1
18 14875 1 1 42 ARG HG2 H -17.801 4.173 6.835 1.00 . A A . 42 ARG HG2 1 1
18 14876 1 1 42 ARG HG3 H -16.209 4.221 7.595 1.00 . A A . 42 ARG HG3 1 1
18 14877 1 1 42 ARG HH11 H -17.374 -0.279 7.847 1.00 . A A . 42 ARG HH11 1 1
18 14878 1 1 42 ARG HH12 H -18.824 -0.320 6.900 1.00 . A A . 42 ARG HH12 1 1
18 14879 1 1 42 ARG HH21 H -19.630 2.997 7.511 1.00 . A A . 42 ARG HH21 1 1
18 14880 1 1 42 ARG HH22 H -20.101 1.537 6.710 1.00 . A A . 42 ARG HH22 1 1
18 14881 1 1 42 ARG N N -15.500 6.708 6.913 1.00 . A A . 42 ARG N 1 1
18 14882 1 1 42 ARG NE N -17.553 2.100 8.542 1.00 . A A . 42 ARG NE 1 1
18 14883 1 1 42 ARG NH1 N -18.184 0.181 7.483 1.00 . A A . 42 ARG NH1 1 1
18 14884 1 1 42 ARG NH2 N -19.461 2.037 7.292 1.00 . A A . 42 ARG NH2 1 1
18 14885 1 1 42 ARG O O -18.470 8.599 6.646 1.00 . A A . 42 ARG O 1 1
18 14886 1 1 43 LYS C C -16.902 11.219 6.958 1.00 . A A . 43 LYS C 1 1
18 14887 1 1 43 LYS CA C -17.050 10.373 8.221 1.00 . A A . 43 LYS CA 1 1
18 14888 1 1 43 LYS CB C -16.166 10.954 9.333 1.00 . A A . 43 LYS CB 1 1
18 14889 1 1 43 LYS CD C -17.648 10.753 11.368 1.00 . A A . 43 LYS CD 1 1
18 14890 1 1 43 LYS CE C -17.799 10.066 12.726 1.00 . A A . 43 LYS CE 1 1
18 14891 1 1 43 LYS CG C -16.404 10.206 10.656 1.00 . A A . 43 LYS CG 1 1
18 14892 1 1 43 LYS H H -15.866 8.619 8.363 1.00 . A A . 43 LYS H 1 1
18 14893 1 1 43 LYS HA H -18.078 10.405 8.537 1.00 . A A . 43 LYS HA 1 1
18 14894 1 1 43 LYS HB2 H -15.127 10.863 9.050 1.00 . A A . 43 LYS HB2 1 1
18 14895 1 1 43 LYS HB3 H -16.404 12.000 9.466 1.00 . A A . 43 LYS HB3 1 1
18 14896 1 1 43 LYS HD2 H -17.540 11.819 11.515 1.00 . A A . 43 LYS HD2 1 1
18 14897 1 1 43 LYS HD3 H -18.526 10.560 10.774 1.00 . A A . 43 LYS HD3 1 1
18 14898 1 1 43 LYS HE2 H -18.696 10.420 13.213 1.00 . A A . 43 LYS HE2 1 1
18 14899 1 1 43 LYS HE3 H -17.867 8.997 12.584 1.00 . A A . 43 LYS HE3 1 1
18 14900 1 1 43 LYS HG2 H -16.543 9.154 10.454 1.00 . A A . 43 LYS HG2 1 1
18 14901 1 1 43 LYS HG3 H -15.543 10.332 11.296 1.00 . A A . 43 LYS HG3 1 1
18 14902 1 1 43 LYS HZ1 H -16.172 9.493 13.893 1.00 . A A . 43 LYS HZ1 1 1
18 14903 1 1 43 LYS HZ2 H -16.921 10.928 14.406 1.00 . A A . 43 LYS HZ2 1 1
18 14904 1 1 43 LYS HZ3 H -15.929 10.930 13.027 1.00 . A A . 43 LYS HZ3 1 1
18 14905 1 1 43 LYS N N -16.681 8.982 7.959 1.00 . A A . 43 LYS N 1 1
18 14906 1 1 43 LYS NZ N -16.616 10.377 13.577 1.00 . A A . 43 LYS NZ 1 1
18 14907 1 1 43 LYS O O -17.509 12.283 6.842 1.00 . A A . 43 LYS O 1 1
18 14908 1 1 44 ALA C C -17.190 11.634 4.012 1.00 . A A . 44 ALA C 1 1
18 14909 1 1 44 ALA CA C -15.876 11.482 4.772 1.00 . A A . 44 ALA CA 1 1
18 14910 1 1 44 ALA CB C -14.844 10.771 3.881 1.00 . A A . 44 ALA CB 1 1
18 14911 1 1 44 ALA H H -15.631 9.891 6.167 1.00 . A A . 44 ALA H 1 1
18 14912 1 1 44 ALA HA H -15.503 12.466 5.014 1.00 . A A . 44 ALA HA 1 1
18 14913 1 1 44 ALA HB1 H -13.918 10.651 4.425 1.00 . A A . 44 ALA HB1 1 1
18 14914 1 1 44 ALA HB2 H -14.665 11.368 2.999 1.00 . A A . 44 ALA HB2 1 1
18 14915 1 1 44 ALA HB3 H -15.219 9.802 3.587 1.00 . A A . 44 ALA HB3 1 1
18 14916 1 1 44 ALA N N -16.090 10.745 6.018 1.00 . A A . 44 ALA N 1 1
18 14917 1 1 44 ALA O O -17.348 12.549 3.203 1.00 . A A . 44 ALA O 1 1
18 14918 1 1 45 LEU C C -20.162 12.084 3.953 1.00 . A A . 45 LEU C 1 1
18 14919 1 1 45 LEU CA C -19.433 10.783 3.609 1.00 . A A . 45 LEU CA 1 1
18 14920 1 1 45 LEU CB C -20.289 9.552 3.977 1.00 . A A . 45 LEU CB 1 1
18 14921 1 1 45 LEU CD1 C -21.475 9.650 1.752 1.00 . A A . 45 LEU CD1 1 1
18 14922 1 1 45 LEU CD2 C -22.475 8.388 3.675 1.00 . A A . 45 LEU CD2 1 1
18 14923 1 1 45 LEU CG C -21.657 9.622 3.279 1.00 . A A . 45 LEU CG 1 1
18 14924 1 1 45 LEU H H -17.952 10.031 4.934 1.00 . A A . 45 LEU H 1 1
18 14925 1 1 45 LEU HA H -19.256 10.768 2.545 1.00 . A A . 45 LEU HA 1 1
18 14926 1 1 45 LEU HB2 H -19.779 8.655 3.657 1.00 . A A . 45 LEU HB2 1 1
18 14927 1 1 45 LEU HB3 H -20.442 9.512 5.045 1.00 . A A . 45 LEU HB3 1 1
18 14928 1 1 45 LEU HD11 H -21.282 10.663 1.431 1.00 . A A . 45 LEU HD11 1 1
18 14929 1 1 45 LEU HD12 H -22.374 9.292 1.270 1.00 . A A . 45 LEU HD12 1 1
18 14930 1 1 45 LEU HD13 H -20.644 9.020 1.472 1.00 . A A . 45 LEU HD13 1 1
18 14931 1 1 45 LEU HD21 H -22.611 8.375 4.746 1.00 . A A . 45 LEU HD21 1 1
18 14932 1 1 45 LEU HD22 H -21.953 7.495 3.368 1.00 . A A . 45 LEU HD22 1 1
18 14933 1 1 45 LEU HD23 H -23.439 8.425 3.190 1.00 . A A . 45 LEU HD23 1 1
18 14934 1 1 45 LEU HG H -22.180 10.513 3.593 1.00 . A A . 45 LEU HG 1 1
18 14935 1 1 45 LEU N N -18.133 10.734 4.277 1.00 . A A . 45 LEU N 1 1
18 14936 1 1 45 LEU O O -20.812 12.679 3.094 1.00 . A A . 45 LEU O 1 1
18 14937 1 1 46 GLU C C -20.167 14.954 4.843 1.00 . A A . 46 GLU C 1 1
18 14938 1 1 46 GLU CA C -20.717 13.759 5.624 1.00 . A A . 46 GLU CA 1 1
18 14939 1 1 46 GLU CB C -20.553 13.988 7.137 1.00 . A A . 46 GLU CB 1 1
18 14940 1 1 46 GLU CD C -21.099 13.056 9.393 1.00 . A A . 46 GLU CD 1 1
18 14941 1 1 46 GLU CG C -21.383 12.952 7.898 1.00 . A A . 46 GLU CG 1 1
18 14942 1 1 46 GLU H H -19.521 12.023 5.855 1.00 . A A . 46 GLU H 1 1
18 14943 1 1 46 GLU HA H -21.771 13.668 5.406 1.00 . A A . 46 GLU HA 1 1
18 14944 1 1 46 GLU HB2 H -19.514 13.895 7.418 1.00 . A A . 46 GLU HB2 1 1
18 14945 1 1 46 GLU HB3 H -20.904 14.978 7.390 1.00 . A A . 46 GLU HB3 1 1
18 14946 1 1 46 GLU HG2 H -22.432 13.131 7.719 1.00 . A A . 46 GLU HG2 1 1
18 14947 1 1 46 GLU HG3 H -21.123 11.962 7.554 1.00 . A A . 46 GLU HG3 1 1
18 14948 1 1 46 GLU N N -20.054 12.527 5.207 1.00 . A A . 46 GLU N 1 1
18 14949 1 1 46 GLU O O -20.911 15.872 4.497 1.00 . A A . 46 GLU O 1 1
18 14950 1 1 46 GLU OE1 O -20.153 13.737 9.750 1.00 . A A . 46 GLU OE1 1 1
18 14951 1 1 46 GLU OE2 O -21.833 12.453 10.158 1.00 . A A . 46 GLU OE2 1 1
18 14952 1 1 47 ASP C C -18.849 16.134 2.420 1.00 . A A . 47 ASP C 1 1
18 14953 1 1 47 ASP CA C -18.242 16.031 3.821 1.00 . A A . 47 ASP CA 1 1
18 14954 1 1 47 ASP CB C -16.717 15.840 3.739 1.00 . A A . 47 ASP CB 1 1
18 14955 1 1 47 ASP CG C -16.091 16.076 5.109 1.00 . A A . 47 ASP CG 1 1
18 14956 1 1 47 ASP H H -18.314 14.182 4.856 1.00 . A A . 47 ASP H 1 1
18 14957 1 1 47 ASP HA H -18.444 16.955 4.344 1.00 . A A . 47 ASP HA 1 1
18 14958 1 1 47 ASP HB2 H -16.484 14.840 3.408 1.00 . A A . 47 ASP HB2 1 1
18 14959 1 1 47 ASP HB3 H -16.306 16.551 3.039 1.00 . A A . 47 ASP HB3 1 1
18 14960 1 1 47 ASP N N -18.862 14.940 4.565 1.00 . A A . 47 ASP N 1 1
18 14961 1 1 47 ASP O O -19.020 17.231 1.892 1.00 . A A . 47 ASP O 1 1
18 14962 1 1 47 ASP OD1 O -16.777 16.605 5.970 1.00 . A A . 47 ASP OD1 1 1
18 14963 1 1 47 ASP OD2 O -14.936 15.724 5.280 1.00 . A A . 47 ASP OD2 1 1
18 14964 1 1 48 LYS C C -18.874 15.600 -0.557 1.00 . A A . 48 LYS C 1 1
18 14965 1 1 48 LYS CA C -19.782 14.948 0.488 1.00 . A A . 48 LYS CA 1 1
18 14966 1 1 48 LYS CB C -21.138 15.660 0.502 1.00 . A A . 48 LYS CB 1 1
18 14967 1 1 48 LYS CD C -23.452 15.619 1.448 1.00 . A A . 48 LYS CD 1 1
18 14968 1 1 48 LYS CE C -24.405 14.871 2.382 1.00 . A A . 48 LYS CE 1 1
18 14969 1 1 48 LYS CG C -22.095 14.913 1.433 1.00 . A A . 48 LYS CG 1 1
18 14970 1 1 48 LYS H H -19.030 14.139 2.308 1.00 . A A . 48 LYS H 1 1
18 14971 1 1 48 LYS HA H -19.948 13.914 0.202 1.00 . A A . 48 LYS HA 1 1
18 14972 1 1 48 LYS HB2 H -21.014 16.674 0.849 1.00 . A A . 48 LYS HB2 1 1
18 14973 1 1 48 LYS HB3 H -21.549 15.670 -0.496 1.00 . A A . 48 LYS HB3 1 1
18 14974 1 1 48 LYS HD2 H -23.325 16.634 1.798 1.00 . A A . 48 LYS HD2 1 1
18 14975 1 1 48 LYS HD3 H -23.864 15.631 0.450 1.00 . A A . 48 LYS HD3 1 1
18 14976 1 1 48 LYS HE2 H -24.535 13.859 2.027 1.00 . A A . 48 LYS HE2 1 1
18 14977 1 1 48 LYS HE3 H -23.992 14.853 3.379 1.00 . A A . 48 LYS HE3 1 1
18 14978 1 1 48 LYS HG2 H -22.220 13.900 1.082 1.00 . A A . 48 LYS HG2 1 1
18 14979 1 1 48 LYS HG3 H -21.688 14.900 2.433 1.00 . A A . 48 LYS HG3 1 1
18 14980 1 1 48 LYS HZ1 H -25.686 16.366 3.062 1.00 . A A . 48 LYS HZ1 1 1
18 14981 1 1 48 LYS HZ2 H -26.461 14.894 2.714 1.00 . A A . 48 LYS HZ2 1 1
18 14982 1 1 48 LYS HZ3 H -25.951 15.909 1.450 1.00 . A A . 48 LYS HZ3 1 1
18 14983 1 1 48 LYS N N -19.181 14.982 1.828 1.00 . A A . 48 LYS N 1 1
18 14984 1 1 48 LYS NZ N -25.725 15.562 2.404 1.00 . A A . 48 LYS NZ 1 1
18 14985 1 1 48 LYS O O -19.356 16.288 -1.458 1.00 . A A . 48 LYS O 1 1
18 14986 1 1 49 LEU C C -16.437 14.942 -2.585 1.00 . A A . 49 LEU C 1 1
18 14987 1 1 49 LEU CA C -16.611 15.926 -1.426 1.00 . A A . 49 LEU CA 1 1
18 14988 1 1 49 LEU CB C -15.234 16.215 -0.765 1.00 . A A . 49 LEU CB 1 1
18 14989 1 1 49 LEU CD1 C -14.859 18.633 -1.431 1.00 . A A . 49 LEU CD1 1 1
18 14990 1 1 49 LEU CD2 C -16.449 18.091 0.447 1.00 . A A . 49 LEU CD2 1 1
18 14991 1 1 49 LEU CG C -15.143 17.675 -0.260 1.00 . A A . 49 LEU CG 1 1
18 14992 1 1 49 LEU H H -17.233 14.795 0.274 1.00 . A A . 49 LEU H 1 1
18 14993 1 1 49 LEU HA H -17.015 16.843 -1.823 1.00 . A A . 49 LEU HA 1 1
18 14994 1 1 49 LEU HB2 H -15.091 15.548 0.073 1.00 . A A . 49 LEU HB2 1 1
18 14995 1 1 49 LEU HB3 H -14.443 16.042 -1.482 1.00 . A A . 49 LEU HB3 1 1
18 14996 1 1 49 LEU HD11 H -14.067 18.234 -2.047 1.00 . A A . 49 LEU HD11 1 1
18 14997 1 1 49 LEU HD12 H -14.554 19.592 -1.039 1.00 . A A . 49 LEU HD12 1 1
18 14998 1 1 49 LEU HD13 H -15.750 18.758 -2.025 1.00 . A A . 49 LEU HD13 1 1
18 14999 1 1 49 LEU HD21 H -17.133 18.535 -0.262 1.00 . A A . 49 LEU HD21 1 1
18 15000 1 1 49 LEU HD22 H -16.220 18.812 1.217 1.00 . A A . 49 LEU HD22 1 1
18 15001 1 1 49 LEU HD23 H -16.909 17.226 0.897 1.00 . A A . 49 LEU HD23 1 1
18 15002 1 1 49 LEU HG H -14.325 17.742 0.444 1.00 . A A . 49 LEU HG 1 1
18 15003 1 1 49 LEU N N -17.562 15.366 -0.453 1.00 . A A . 49 LEU N 1 1
18 15004 1 1 49 LEU O O -15.861 15.281 -3.619 1.00 . A A . 49 LEU O 1 1
18 15005 1 1 50 ALA C C -17.556 13.140 -4.709 1.00 . A A . 50 ALA C 1 1
18 15006 1 1 50 ALA CA C -16.833 12.699 -3.438 1.00 . A A . 50 ALA CA 1 1
18 15007 1 1 50 ALA CB C -17.389 11.347 -2.953 1.00 . A A . 50 ALA CB 1 1
18 15008 1 1 50 ALA H H -17.386 13.517 -1.553 1.00 . A A . 50 ALA H 1 1
18 15009 1 1 50 ALA HA H -15.786 12.569 -3.674 1.00 . A A . 50 ALA HA 1 1
18 15010 1 1 50 ALA HB1 H -18.345 11.486 -2.470 1.00 . A A . 50 ALA HB1 1 1
18 15011 1 1 50 ALA HB2 H -16.696 10.903 -2.253 1.00 . A A . 50 ALA HB2 1 1
18 15012 1 1 50 ALA HB3 H -17.510 10.686 -3.800 1.00 . A A . 50 ALA HB3 1 1
18 15013 1 1 50 ALA N N -16.939 13.726 -2.400 1.00 . A A . 50 ALA N 1 1
18 15014 1 1 50 ALA O O -17.102 12.854 -5.815 1.00 . A A . 50 ALA O 1 1
18 15015 1 1 51 ASP C C -19.869 13.115 -6.583 1.00 . A A . 51 ASP C 1 1
18 15016 1 1 51 ASP CA C -19.451 14.297 -5.708 1.00 . A A . 51 ASP CA 1 1
18 15017 1 1 51 ASP CB C -18.602 15.267 -6.537 1.00 . A A . 51 ASP CB 1 1
18 15018 1 1 51 ASP CG C -19.476 15.982 -7.562 1.00 . A A . 51 ASP CG 1 1
18 15019 1 1 51 ASP H H -19.003 14.040 -3.645 1.00 . A A . 51 ASP H 1 1
18 15020 1 1 51 ASP HA H -20.338 14.820 -5.371 1.00 . A A . 51 ASP HA 1 1
18 15021 1 1 51 ASP HB2 H -18.148 15.995 -5.881 1.00 . A A . 51 ASP HB2 1 1
18 15022 1 1 51 ASP HB3 H -17.828 14.716 -7.051 1.00 . A A . 51 ASP HB3 1 1
18 15023 1 1 51 ASP N N -18.683 13.835 -4.550 1.00 . A A . 51 ASP N 1 1
18 15024 1 1 51 ASP O O -19.887 13.217 -7.809 1.00 . A A . 51 ASP O 1 1
18 15025 1 1 51 ASP OD1 O -20.590 15.534 -7.776 1.00 . A A . 51 ASP OD1 1 1
18 15026 1 1 51 ASP OD2 O -19.018 16.967 -8.115 1.00 . A A . 51 ASP OD2 1 1
18 15027 1 1 52 TYR C C -21.351 9.839 -5.724 1.00 . A A . 52 TYR C 1 1
18 15028 1 1 52 TYR CA C -20.643 10.806 -6.669 1.00 . A A . 52 TYR CA 1 1
18 15029 1 1 52 TYR CB C -19.437 10.108 -7.312 1.00 . A A . 52 TYR CB 1 1
18 15030 1 1 52 TYR CD1 C -17.756 11.518 -8.569 1.00 . A A . 52 TYR CD1 1 1
18 15031 1 1 52 TYR CD2 C -19.835 10.926 -9.664 1.00 . A A . 52 TYR CD2 1 1
18 15032 1 1 52 TYR CE1 C -17.354 12.222 -9.711 1.00 . A A . 52 TYR CE1 1 1
18 15033 1 1 52 TYR CE2 C -19.434 11.630 -10.806 1.00 . A A . 52 TYR CE2 1 1
18 15034 1 1 52 TYR CG C -18.997 10.869 -8.544 1.00 . A A . 52 TYR CG 1 1
18 15035 1 1 52 TYR CZ C -18.195 12.278 -10.830 1.00 . A A . 52 TYR CZ 1 1
18 15036 1 1 52 TYR H H -20.188 11.976 -4.962 1.00 . A A . 52 TYR H 1 1
18 15037 1 1 52 TYR HA H -21.334 11.101 -7.446 1.00 . A A . 52 TYR HA 1 1
18 15038 1 1 52 TYR HB2 H -18.625 10.069 -6.601 1.00 . A A . 52 TYR HB2 1 1
18 15039 1 1 52 TYR HB3 H -19.712 9.102 -7.594 1.00 . A A . 52 TYR HB3 1 1
18 15040 1 1 52 TYR HD1 H -17.107 11.474 -7.707 1.00 . A A . 52 TYR HD1 1 1
18 15041 1 1 52 TYR HD2 H -20.793 10.427 -9.647 1.00 . A A . 52 TYR HD2 1 1
18 15042 1 1 52 TYR HE1 H -16.397 12.723 -9.728 1.00 . A A . 52 TYR HE1 1 1
18 15043 1 1 52 TYR HE2 H -20.082 11.672 -11.669 1.00 . A A . 52 TYR HE2 1 1
18 15044 1 1 52 TYR HH H -16.882 12.748 -12.134 1.00 . A A . 52 TYR HH 1 1
18 15045 1 1 52 TYR N N -20.216 11.999 -5.942 1.00 . A A . 52 TYR N 1 1
18 15046 1 1 52 TYR O O -21.827 8.821 -6.197 1.00 . A A . 52 TYR O 1 1
18 15047 1 1 52 TYR OXT O -21.402 10.131 -4.540 1.00 . A A . 52 TYR OXT 1 1
18 15048 1 1 52 TYR OH O -17.799 12.971 -11.955 1.00 . A A . 52 TYR OH 1 1
19 15049 1 1 1 GLY C C 40.140 -17.658 18.852 1.00 . A A . 1 GLY C 1 1
19 15050 1 1 1 GLY CA C 40.576 -19.117 18.806 1.00 . A A . 1 GLY CA 1 1
19 15051 1 1 1 GLY H1 H 42.589 -18.638 18.567 1.00 . A A . 1 GLY H1 1 1
19 15052 1 1 1 GLY H2 H 42.314 -20.215 19.134 1.00 . A A . 1 GLY H2 1 1
19 15053 1 1 1 GLY H3 H 42.125 -18.888 20.179 1.00 . A A . 1 GLY H3 1 1
19 15054 1 1 1 GLY HA2 H 40.451 -19.501 17.803 1.00 . A A . 1 GLY HA2 1 1
19 15055 1 1 1 GLY HA3 H 39.970 -19.692 19.489 1.00 . A A . 1 GLY HA3 1 1
19 15056 1 1 1 GLY N N 42.009 -19.223 19.201 1.00 . A A . 1 GLY N 1 1
19 15057 1 1 1 GLY O O 39.471 -17.229 19.792 1.00 . A A . 1 GLY O 1 1
19 15058 1 1 2 SER C C 38.647 -15.311 17.698 1.00 . A A . 2 SER C 1 1
19 15059 1 1 2 SER CA C 40.165 -15.486 17.766 1.00 . A A . 2 SER CA 1 1
19 15060 1 1 2 SER CB C 40.838 -14.812 16.561 1.00 . A A . 2 SER CB 1 1
19 15061 1 1 2 SER H H 41.055 -17.294 17.110 1.00 . A A . 2 SER H 1 1
19 15062 1 1 2 SER HA H 40.521 -15.006 18.665 1.00 . A A . 2 SER HA 1 1
19 15063 1 1 2 SER HB2 H 40.623 -15.361 15.661 1.00 . A A . 2 SER HB2 1 1
19 15064 1 1 2 SER HB3 H 40.465 -13.801 16.462 1.00 . A A . 2 SER HB3 1 1
19 15065 1 1 2 SER HG H 42.622 -14.140 16.171 1.00 . A A . 2 SER HG 1 1
19 15066 1 1 2 SER N N 40.523 -16.898 17.831 1.00 . A A . 2 SER N 1 1
19 15067 1 1 2 SER O O 38.098 -14.385 18.295 1.00 . A A . 2 SER O 1 1
19 15068 1 1 2 SER OG O 42.245 -14.792 16.766 1.00 . A A . 2 SER OG 1 1
19 15069 1 1 3 VAL C C 35.887 -17.523 17.020 1.00 . A A . 3 VAL C 1 1
19 15070 1 1 3 VAL CA C 36.506 -16.139 16.850 1.00 . A A . 3 VAL CA 1 1
19 15071 1 1 3 VAL CB C 36.104 -15.550 15.487 1.00 . A A . 3 VAL CB 1 1
19 15072 1 1 3 VAL CG1 C 36.586 -14.099 15.396 1.00 . A A . 3 VAL CG1 1 1
19 15073 1 1 3 VAL CG2 C 36.723 -16.362 14.339 1.00 . A A . 3 VAL CG2 1 1
19 15074 1 1 3 VAL H H 38.450 -16.936 16.534 1.00 . A A . 3 VAL H 1 1
19 15075 1 1 3 VAL HA H 36.113 -15.496 17.628 1.00 . A A . 3 VAL HA 1 1
19 15076 1 1 3 VAL HB H 35.026 -15.570 15.398 1.00 . A A . 3 VAL HB 1 1
19 15077 1 1 3 VAL HG11 H 36.123 -13.619 14.548 1.00 . A A . 3 VAL HG11 1 1
19 15078 1 1 3 VAL HG12 H 37.659 -14.083 15.276 1.00 . A A . 3 VAL HG12 1 1
19 15079 1 1 3 VAL HG13 H 36.317 -13.572 16.300 1.00 . A A . 3 VAL HG13 1 1
19 15080 1 1 3 VAL HG21 H 36.627 -17.418 14.544 1.00 . A A . 3 VAL HG21 1 1
19 15081 1 1 3 VAL HG22 H 37.767 -16.108 14.237 1.00 . A A . 3 VAL HG22 1 1
19 15082 1 1 3 VAL HG23 H 36.208 -16.128 13.420 1.00 . A A . 3 VAL HG23 1 1
19 15083 1 1 3 VAL N N 37.967 -16.207 16.975 1.00 . A A . 3 VAL N 1 1
19 15084 1 1 3 VAL O O 34.665 -17.673 17.000 1.00 . A A . 3 VAL O 1 1
19 15085 1 1 4 GLU C C 35.418 -20.015 18.637 1.00 . A A . 4 GLU C 1 1
19 15086 1 1 4 GLU CA C 36.256 -19.899 17.362 1.00 . A A . 4 GLU CA 1 1
19 15087 1 1 4 GLU CB C 37.426 -20.904 17.391 1.00 . A A . 4 GLU CB 1 1
19 15088 1 1 4 GLU CD C 38.022 -23.332 17.471 1.00 . A A . 4 GLU CD 1 1
19 15089 1 1 4 GLU CG C 36.876 -22.328 17.514 1.00 . A A . 4 GLU CG 1 1
19 15090 1 1 4 GLU H H 37.701 -18.348 17.195 1.00 . A A . 4 GLU H 1 1
19 15091 1 1 4 GLU HA H 35.624 -20.141 16.520 1.00 . A A . 4 GLU HA 1 1
19 15092 1 1 4 GLU HB2 H 37.991 -20.822 16.471 1.00 . A A . 4 GLU HB2 1 1
19 15093 1 1 4 GLU HB3 H 38.074 -20.699 18.228 1.00 . A A . 4 GLU HB3 1 1
19 15094 1 1 4 GLU HG2 H 36.348 -22.429 18.452 1.00 . A A . 4 GLU HG2 1 1
19 15095 1 1 4 GLU HG3 H 36.198 -22.523 16.697 1.00 . A A . 4 GLU HG3 1 1
19 15096 1 1 4 GLU N N 36.737 -18.531 17.188 1.00 . A A . 4 GLU N 1 1
19 15097 1 1 4 GLU O O 34.410 -20.721 18.659 1.00 . A A . 4 GLU O 1 1
19 15098 1 1 4 GLU OE1 O 39.158 -22.902 17.351 1.00 . A A . 4 GLU OE1 1 1
19 15099 1 1 4 GLU OE2 O 37.747 -24.519 17.557 1.00 . A A . 4 GLU OE2 1 1
19 15100 1 1 5 LYS C C 33.768 -18.633 20.834 1.00 . A A . 5 LYS C 1 1
19 15101 1 1 5 LYS CA C 35.101 -19.367 20.959 1.00 . A A . 5 LYS CA 1 1
19 15102 1 1 5 LYS CB C 35.933 -18.726 22.082 1.00 . A A . 5 LYS CB 1 1
19 15103 1 1 5 LYS CD C 36.936 -20.742 23.224 1.00 . A A . 5 LYS CD 1 1
19 15104 1 1 5 LYS CE C 38.252 -21.452 23.550 1.00 . A A . 5 LYS CE 1 1
19 15105 1 1 5 LYS CG C 37.220 -19.533 22.324 1.00 . A A . 5 LYS CG 1 1
19 15106 1 1 5 LYS H H 36.638 -18.768 19.629 1.00 . A A . 5 LYS H 1 1
19 15107 1 1 5 LYS HA H 34.906 -20.395 21.210 1.00 . A A . 5 LYS HA 1 1
19 15108 1 1 5 LYS HB2 H 36.193 -17.714 21.804 1.00 . A A . 5 LYS HB2 1 1
19 15109 1 1 5 LYS HB3 H 35.348 -18.704 22.989 1.00 . A A . 5 LYS HB3 1 1
19 15110 1 1 5 LYS HD2 H 36.471 -20.408 24.141 1.00 . A A . 5 LYS HD2 1 1
19 15111 1 1 5 LYS HD3 H 36.279 -21.431 22.718 1.00 . A A . 5 LYS HD3 1 1
19 15112 1 1 5 LYS HE2 H 38.049 -22.329 24.148 1.00 . A A . 5 LYS HE2 1 1
19 15113 1 1 5 LYS HE3 H 38.738 -21.747 22.633 1.00 . A A . 5 LYS HE3 1 1
19 15114 1 1 5 LYS HG2 H 37.612 -19.878 21.377 1.00 . A A . 5 LYS HG2 1 1
19 15115 1 1 5 LYS HG3 H 37.952 -18.899 22.802 1.00 . A A . 5 LYS HG3 1 1
19 15116 1 1 5 LYS HZ1 H 39.577 -21.039 25.103 1.00 . A A . 5 LYS HZ1 1 1
19 15117 1 1 5 LYS HZ2 H 38.580 -19.730 24.675 1.00 . A A . 5 LYS HZ2 1 1
19 15118 1 1 5 LYS HZ3 H 39.886 -20.169 23.680 1.00 . A A . 5 LYS HZ3 1 1
19 15119 1 1 5 LYS N N 35.834 -19.321 19.696 1.00 . A A . 5 LYS N 1 1
19 15120 1 1 5 LYS NZ N 39.141 -20.528 24.309 1.00 . A A . 5 LYS NZ 1 1
19 15121 1 1 5 LYS O O 32.833 -18.896 21.591 1.00 . A A . 5 LYS O 1 1
19 15122 1 1 6 LEU C C 31.590 -17.612 18.578 1.00 . A A . 6 LEU C 1 1
19 15123 1 1 6 LEU CA C 32.448 -16.950 19.652 1.00 . A A . 6 LEU CA 1 1
19 15124 1 1 6 LEU CB C 32.762 -15.504 19.236 1.00 . A A . 6 LEU CB 1 1
19 15125 1 1 6 LEU CD1 C 33.873 -13.363 19.899 1.00 . A A . 6 LEU CD1 1 1
19 15126 1 1 6 LEU CD2 C 32.283 -14.465 21.499 1.00 . A A . 6 LEU CD2 1 1
19 15127 1 1 6 LEU CG C 33.357 -14.709 20.417 1.00 . A A . 6 LEU CG 1 1
19 15128 1 1 6 LEU H H 34.459 -17.559 19.289 1.00 . A A . 6 LEU H 1 1
19 15129 1 1 6 LEU HA H 31.879 -16.928 20.570 1.00 . A A . 6 LEU HA 1 1
19 15130 1 1 6 LEU HB2 H 33.473 -15.512 18.422 1.00 . A A . 6 LEU HB2 1 1
19 15131 1 1 6 LEU HB3 H 31.854 -15.024 18.904 1.00 . A A . 6 LEU HB3 1 1
19 15132 1 1 6 LEU HD11 H 34.299 -12.801 20.717 1.00 . A A . 6 LEU HD11 1 1
19 15133 1 1 6 LEU HD12 H 33.055 -12.806 19.466 1.00 . A A . 6 LEU HD12 1 1
19 15134 1 1 6 LEU HD13 H 34.630 -13.534 19.147 1.00 . A A . 6 LEU HD13 1 1
19 15135 1 1 6 LEU HD21 H 32.534 -13.581 22.068 1.00 . A A . 6 LEU HD21 1 1
19 15136 1 1 6 LEU HD22 H 32.245 -15.312 22.167 1.00 . A A . 6 LEU HD22 1 1
19 15137 1 1 6 LEU HD23 H 31.316 -14.328 21.036 1.00 . A A . 6 LEU HD23 1 1
19 15138 1 1 6 LEU HG H 34.180 -15.259 20.848 1.00 . A A . 6 LEU HG 1 1
19 15139 1 1 6 LEU N N 33.682 -17.716 19.871 1.00 . A A . 6 LEU N 1 1
19 15140 1 1 6 LEU O O 30.480 -17.162 18.293 1.00 . A A . 6 LEU O 1 1
19 15141 1 1 7 THR C C 30.081 -19.987 17.509 1.00 . A A . 7 THR C 1 1
19 15142 1 1 7 THR CA C 31.370 -19.395 16.947 1.00 . A A . 7 THR CA 1 1
19 15143 1 1 7 THR CB C 32.236 -20.514 16.365 1.00 . A A . 7 THR CB 1 1
19 15144 1 1 7 THR CG2 C 31.444 -21.275 15.302 1.00 . A A . 7 THR CG2 1 1
19 15145 1 1 7 THR H H 32.993 -18.998 18.252 1.00 . A A . 7 THR H 1 1
19 15146 1 1 7 THR HA H 31.123 -18.702 16.157 1.00 . A A . 7 THR HA 1 1
19 15147 1 1 7 THR HB H 32.522 -21.195 17.152 1.00 . A A . 7 THR HB 1 1
19 15148 1 1 7 THR HG1 H 33.124 -19.372 15.065 1.00 . A A . 7 THR HG1 1 1
19 15149 1 1 7 THR HG21 H 32.113 -21.910 14.740 1.00 . A A . 7 THR HG21 1 1
19 15150 1 1 7 THR HG22 H 30.970 -20.571 14.633 1.00 . A A . 7 THR HG22 1 1
19 15151 1 1 7 THR HG23 H 30.691 -21.882 15.781 1.00 . A A . 7 THR HG23 1 1
19 15152 1 1 7 THR N N 32.106 -18.681 17.986 1.00 . A A . 7 THR N 1 1
19 15153 1 1 7 THR O O 29.028 -19.917 16.876 1.00 . A A . 7 THR O 1 1
19 15154 1 1 7 THR OG1 O 33.402 -19.950 15.780 1.00 . A A . 7 THR OG1 1 1
19 15155 1 1 8 ALA C C 28.282 -20.179 20.231 1.00 . A A . 8 ALA C 1 1
19 15156 1 1 8 ALA CA C 29.012 -21.188 19.347 1.00 . A A . 8 ALA CA 1 1
19 15157 1 1 8 ALA CB C 29.447 -22.387 20.199 1.00 . A A . 8 ALA CB 1 1
19 15158 1 1 8 ALA H H 31.047 -20.597 19.149 1.00 . A A . 8 ALA H 1 1
19 15159 1 1 8 ALA HA H 28.330 -21.539 18.586 1.00 . A A . 8 ALA HA 1 1
19 15160 1 1 8 ALA HB1 H 30.108 -23.020 19.624 1.00 . A A . 8 ALA HB1 1 1
19 15161 1 1 8 ALA HB2 H 28.575 -22.952 20.493 1.00 . A A . 8 ALA HB2 1 1
19 15162 1 1 8 ALA HB3 H 29.961 -22.036 21.083 1.00 . A A . 8 ALA HB3 1 1
19 15163 1 1 8 ALA N N 30.176 -20.573 18.699 1.00 . A A . 8 ALA N 1 1
19 15164 1 1 8 ALA O O 27.622 -20.557 21.197 1.00 . A A . 8 ALA O 1 1
19 15165 1 1 9 ASP C C 26.276 -17.738 20.291 1.00 . A A . 9 ASP C 1 1
19 15166 1 1 9 ASP CA C 27.748 -17.851 20.677 1.00 . A A . 9 ASP CA 1 1
19 15167 1 1 9 ASP CB C 28.442 -16.507 20.446 1.00 . A A . 9 ASP CB 1 1
19 15168 1 1 9 ASP CG C 28.232 -16.043 19.007 1.00 . A A . 9 ASP CG 1 1
19 15169 1 1 9 ASP H H 28.944 -18.651 19.116 1.00 . A A . 9 ASP H 1 1
19 15170 1 1 9 ASP HA H 27.816 -18.101 21.725 1.00 . A A . 9 ASP HA 1 1
19 15171 1 1 9 ASP HB2 H 28.031 -15.772 21.121 1.00 . A A . 9 ASP HB2 1 1
19 15172 1 1 9 ASP HB3 H 29.500 -16.614 20.635 1.00 . A A . 9 ASP HB3 1 1
19 15173 1 1 9 ASP N N 28.404 -18.897 19.897 1.00 . A A . 9 ASP N 1 1
19 15174 1 1 9 ASP O O 25.549 -16.898 20.821 1.00 . A A . 9 ASP O 1 1
19 15175 1 1 9 ASP OD1 O 27.587 -16.761 18.260 1.00 . A A . 9 ASP OD1 1 1
19 15176 1 1 9 ASP OD2 O 28.719 -14.976 18.673 1.00 . A A . 9 ASP OD2 1 1
19 15177 1 1 10 ALA C C 23.515 -18.900 20.081 1.00 . A A . 10 ALA C 1 1
19 15178 1 1 10 ALA CA C 24.453 -18.574 18.920 1.00 . A A . 10 ALA CA 1 1
19 15179 1 1 10 ALA CB C 24.227 -19.572 17.773 1.00 . A A . 10 ALA CB 1 1
19 15180 1 1 10 ALA H H 26.472 -19.238 18.982 1.00 . A A . 10 ALA H 1 1
19 15181 1 1 10 ALA HA H 24.219 -17.581 18.561 1.00 . A A . 10 ALA HA 1 1
19 15182 1 1 10 ALA HB1 H 24.852 -19.305 16.933 1.00 . A A . 10 ALA HB1 1 1
19 15183 1 1 10 ALA HB2 H 23.190 -19.539 17.469 1.00 . A A . 10 ALA HB2 1 1
19 15184 1 1 10 ALA HB3 H 24.471 -20.572 18.101 1.00 . A A . 10 ALA HB3 1 1
19 15185 1 1 10 ALA N N 25.844 -18.590 19.366 1.00 . A A . 10 ALA N 1 1
19 15186 1 1 10 ALA O O 22.356 -18.487 20.088 1.00 . A A . 10 ALA O 1 1
19 15187 1 1 11 GLU C C 22.788 -18.772 22.997 1.00 . A A . 11 GLU C 1 1
19 15188 1 1 11 GLU CA C 23.215 -20.017 22.218 1.00 . A A . 11 GLU CA 1 1
19 15189 1 1 11 GLU CB C 23.985 -20.980 23.136 1.00 . A A . 11 GLU CB 1 1
19 15190 1 1 11 GLU CD C 25.016 -23.256 23.274 1.00 . A A . 11 GLU CD 1 1
19 15191 1 1 11 GLU CG C 24.136 -22.334 22.440 1.00 . A A . 11 GLU CG 1 1
19 15192 1 1 11 GLU H H 24.954 -19.947 21.005 1.00 . A A . 11 GLU H 1 1
19 15193 1 1 11 GLU HA H 22.326 -20.519 21.865 1.00 . A A . 11 GLU HA 1 1
19 15194 1 1 11 GLU HB2 H 24.963 -20.582 23.360 1.00 . A A . 11 GLU HB2 1 1
19 15195 1 1 11 GLU HB3 H 23.435 -21.116 24.056 1.00 . A A . 11 GLU HB3 1 1
19 15196 1 1 11 GLU HG2 H 23.161 -22.784 22.315 1.00 . A A . 11 GLU HG2 1 1
19 15197 1 1 11 GLU HG3 H 24.589 -22.189 21.470 1.00 . A A . 11 GLU HG3 1 1
19 15198 1 1 11 GLU N N 24.024 -19.645 21.061 1.00 . A A . 11 GLU N 1 1
19 15199 1 1 11 GLU O O 21.678 -18.715 23.527 1.00 . A A . 11 GLU O 1 1
19 15200 1 1 11 GLU OE1 O 25.620 -22.773 24.218 1.00 . A A . 11 GLU OE1 1 1
19 15201 1 1 11 GLU OE2 O 25.076 -24.433 22.958 1.00 . A A . 11 GLU OE2 1 1
19 15202 1 1 12 LEU C C 22.275 -15.756 23.043 1.00 . A A . 12 LEU C 1 1
19 15203 1 1 12 LEU CA C 23.359 -16.538 23.779 1.00 . A A . 12 LEU CA 1 1
19 15204 1 1 12 LEU CB C 24.611 -15.660 23.933 1.00 . A A . 12 LEU CB 1 1
19 15205 1 1 12 LEU CD1 C 26.933 -15.535 24.851 1.00 . A A . 12 LEU CD1 1 1
19 15206 1 1 12 LEU CD2 C 25.065 -16.319 26.338 1.00 . A A . 12 LEU CD2 1 1
19 15207 1 1 12 LEU CG C 25.616 -16.318 24.896 1.00 . A A . 12 LEU CG 1 1
19 15208 1 1 12 LEU H H 24.536 -17.867 22.614 1.00 . A A . 12 LEU H 1 1
19 15209 1 1 12 LEU HA H 22.990 -16.793 24.760 1.00 . A A . 12 LEU HA 1 1
19 15210 1 1 12 LEU HB2 H 25.078 -15.526 22.968 1.00 . A A . 12 LEU HB2 1 1
19 15211 1 1 12 LEU HB3 H 24.324 -14.695 24.321 1.00 . A A . 12 LEU HB3 1 1
19 15212 1 1 12 LEU HD11 H 27.580 -15.872 25.648 1.00 . A A . 12 LEU HD11 1 1
19 15213 1 1 12 LEU HD12 H 26.730 -14.482 24.973 1.00 . A A . 12 LEU HD12 1 1
19 15214 1 1 12 LEU HD13 H 27.418 -15.701 23.900 1.00 . A A . 12 LEU HD13 1 1
19 15215 1 1 12 LEU HD21 H 25.885 -16.338 27.042 1.00 . A A . 12 LEU HD21 1 1
19 15216 1 1 12 LEU HD22 H 24.453 -17.195 26.489 1.00 . A A . 12 LEU HD22 1 1
19 15217 1 1 12 LEU HD23 H 24.471 -15.433 26.506 1.00 . A A . 12 LEU HD23 1 1
19 15218 1 1 12 LEU HG H 25.801 -17.335 24.582 1.00 . A A . 12 LEU HG 1 1
19 15219 1 1 12 LEU N N 23.670 -17.774 23.063 1.00 . A A . 12 LEU N 1 1
19 15220 1 1 12 LEU O O 21.549 -14.966 23.647 1.00 . A A . 12 LEU O 1 1
19 15221 1 1 13 GLN C C 19.760 -15.607 21.415 1.00 . A A . 13 GLN C 1 1
19 15222 1 1 13 GLN CA C 21.173 -15.275 20.930 1.00 . A A . 13 GLN CA 1 1
19 15223 1 1 13 GLN CB C 21.324 -15.620 19.433 1.00 . A A . 13 GLN CB 1 1
19 15224 1 1 13 GLN CD C 20.726 -13.288 18.718 1.00 . A A . 13 GLN CD 1 1
19 15225 1 1 13 GLN CG C 20.362 -14.766 18.598 1.00 . A A . 13 GLN CG 1 1
19 15226 1 1 13 GLN H H 22.779 -16.615 21.308 1.00 . A A . 13 GLN H 1 1
19 15227 1 1 13 GLN HA H 21.330 -14.214 21.054 1.00 . A A . 13 GLN HA 1 1
19 15228 1 1 13 GLN HB2 H 22.338 -15.417 19.119 1.00 . A A . 13 GLN HB2 1 1
19 15229 1 1 13 GLN HB3 H 21.103 -16.663 19.268 1.00 . A A . 13 GLN HB3 1 1
19 15230 1 1 13 GLN HE21 H 22.466 -13.489 17.783 1.00 . A A . 13 GLN HE21 1 1
19 15231 1 1 13 GLN HE22 H 22.097 -11.915 18.299 1.00 . A A . 13 GLN HE22 1 1
19 15232 1 1 13 GLN HG2 H 20.428 -15.065 17.562 1.00 . A A . 13 GLN HG2 1 1
19 15233 1 1 13 GLN HG3 H 19.352 -14.913 18.948 1.00 . A A . 13 GLN HG3 1 1
19 15234 1 1 13 GLN N N 22.172 -15.976 21.735 1.00 . A A . 13 GLN N 1 1
19 15235 1 1 13 GLN NE2 N 21.857 -12.862 18.226 1.00 . A A . 13 GLN NE2 1 1
19 15236 1 1 13 GLN O O 18.882 -14.743 21.411 1.00 . A A . 13 GLN O 1 1
19 15237 1 1 13 GLN OE1 O 19.960 -12.502 19.274 1.00 . A A . 13 GLN OE1 1 1
19 15238 1 1 14 ARG C C 17.827 -16.458 23.553 1.00 . A A . 14 ARG C 1 1
19 15239 1 1 14 ARG CA C 18.215 -17.255 22.307 1.00 . A A . 14 ARG CA 1 1
19 15240 1 1 14 ARG CB C 18.166 -18.763 22.608 1.00 . A A . 14 ARG CB 1 1
19 15241 1 1 14 ARG CD C 18.377 -21.040 21.611 1.00 . A A . 14 ARG CD 1 1
19 15242 1 1 14 ARG CG C 18.272 -19.548 21.300 1.00 . A A . 14 ARG CG 1 1
19 15243 1 1 14 ARG CZ C 19.891 -22.543 22.772 1.00 . A A . 14 ARG CZ 1 1
19 15244 1 1 14 ARG H H 20.265 -17.509 21.819 1.00 . A A . 14 ARG H 1 1
19 15245 1 1 14 ARG HA H 17.495 -17.040 21.530 1.00 . A A . 14 ARG HA 1 1
19 15246 1 1 14 ARG HB2 H 18.984 -19.038 23.258 1.00 . A A . 14 ARG HB2 1 1
19 15247 1 1 14 ARG HB3 H 17.231 -19.001 23.090 1.00 . A A . 14 ARG HB3 1 1
19 15248 1 1 14 ARG HD2 H 17.549 -21.335 22.237 1.00 . A A . 14 ARG HD2 1 1
19 15249 1 1 14 ARG HD3 H 18.342 -21.601 20.688 1.00 . A A . 14 ARG HD3 1 1
19 15250 1 1 14 ARG HE H 20.283 -20.608 22.434 1.00 . A A . 14 ARG HE 1 1
19 15251 1 1 14 ARG HG2 H 17.393 -19.365 20.699 1.00 . A A . 14 ARG HG2 1 1
19 15252 1 1 14 ARG HG3 H 19.151 -19.231 20.759 1.00 . A A . 14 ARG HG3 1 1
19 15253 1 1 14 ARG HH11 H 21.674 -22.033 23.527 1.00 . A A . 14 ARG HH11 1 1
19 15254 1 1 14 ARG HH12 H 21.211 -23.687 23.749 1.00 . A A . 14 ARG HH12 1 1
19 15255 1 1 14 ARG HH21 H 18.170 -23.331 22.124 1.00 . A A . 14 ARG HH21 1 1
19 15256 1 1 14 ARG HH22 H 19.227 -24.422 22.955 1.00 . A A . 14 ARG HH22 1 1
19 15257 1 1 14 ARG N N 19.536 -16.855 21.830 1.00 . A A . 14 ARG N 1 1
19 15258 1 1 14 ARG NE N 19.628 -21.327 22.306 1.00 . A A . 14 ARG NE 1 1
19 15259 1 1 14 ARG NH1 N 21.013 -22.772 23.398 1.00 . A A . 14 ARG NH1 1 1
19 15260 1 1 14 ARG NH2 N 19.029 -23.506 22.603 1.00 . A A . 14 ARG NH2 1 1
19 15261 1 1 14 ARG O O 16.659 -16.113 23.734 1.00 . A A . 14 ARG O 1 1
19 15262 1 1 15 LEU C C 17.997 -14.016 25.283 1.00 . A A . 15 LEU C 1 1
19 15263 1 1 15 LEU CA C 18.530 -15.408 25.629 1.00 . A A . 15 LEU CA 1 1
19 15264 1 1 15 LEU CB C 19.789 -15.309 26.519 1.00 . A A . 15 LEU CB 1 1
19 15265 1 1 15 LEU CD1 C 18.370 -15.187 28.604 1.00 . A A . 15 LEU CD1 1 1
19 15266 1 1 15 LEU CD2 C 20.758 -14.418 28.639 1.00 . A A . 15 LEU CD2 1 1
19 15267 1 1 15 LEU CG C 19.483 -14.503 27.792 1.00 . A A . 15 LEU CG 1 1
19 15268 1 1 15 LEU H H 19.722 -16.458 24.217 1.00 . A A . 15 LEU H 1 1
19 15269 1 1 15 LEU HA H 17.765 -15.934 26.177 1.00 . A A . 15 LEU HA 1 1
19 15270 1 1 15 LEU HB2 H 20.101 -16.304 26.803 1.00 . A A . 15 LEU HB2 1 1
19 15271 1 1 15 LEU HB3 H 20.589 -14.827 25.980 1.00 . A A . 15 LEU HB3 1 1
19 15272 1 1 15 LEU HD11 H 18.474 -16.260 28.533 1.00 . A A . 15 LEU HD11 1 1
19 15273 1 1 15 LEU HD12 H 17.408 -14.893 28.214 1.00 . A A . 15 LEU HD12 1 1
19 15274 1 1 15 LEU HD13 H 18.439 -14.889 29.641 1.00 . A A . 15 LEU HD13 1 1
19 15275 1 1 15 LEU HD21 H 21.502 -13.838 28.115 1.00 . A A . 15 LEU HD21 1 1
19 15276 1 1 15 LEU HD22 H 21.138 -15.412 28.820 1.00 . A A . 15 LEU HD22 1 1
19 15277 1 1 15 LEU HD23 H 20.531 -13.943 29.584 1.00 . A A . 15 LEU HD23 1 1
19 15278 1 1 15 LEU HG H 19.168 -13.506 27.523 1.00 . A A . 15 LEU HG 1 1
19 15279 1 1 15 LEU N N 18.806 -16.165 24.410 1.00 . A A . 15 LEU N 1 1
19 15280 1 1 15 LEU O O 17.094 -13.512 25.953 1.00 . A A . 15 LEU O 1 1
19 15281 1 1 16 LYS C C 16.634 -12.094 23.417 1.00 . A A . 16 LYS C 1 1
19 15282 1 1 16 LYS CA C 18.104 -12.065 23.840 1.00 . A A . 16 LYS CA 1 1
19 15283 1 1 16 LYS CB C 18.975 -11.513 22.698 1.00 . A A . 16 LYS CB 1 1
19 15284 1 1 16 LYS CD C 21.241 -10.644 22.102 1.00 . A A . 16 LYS CD 1 1
19 15285 1 1 16 LYS CE C 22.619 -10.273 22.651 1.00 . A A . 16 LYS CE 1 1
19 15286 1 1 16 LYS CG C 20.373 -11.198 23.235 1.00 . A A . 16 LYS CG 1 1
19 15287 1 1 16 LYS H H 19.262 -13.838 23.734 1.00 . A A . 16 LYS H 1 1
19 15288 1 1 16 LYS HA H 18.198 -11.406 24.690 1.00 . A A . 16 LYS HA 1 1
19 15289 1 1 16 LYS HB2 H 19.051 -12.237 21.902 1.00 . A A . 16 LYS HB2 1 1
19 15290 1 1 16 LYS HB3 H 18.530 -10.605 22.315 1.00 . A A . 16 LYS HB3 1 1
19 15291 1 1 16 LYS HD2 H 21.349 -11.394 21.333 1.00 . A A . 16 LYS HD2 1 1
19 15292 1 1 16 LYS HD3 H 20.772 -9.765 21.687 1.00 . A A . 16 LYS HD3 1 1
19 15293 1 1 16 LYS HE2 H 23.216 -9.838 21.863 1.00 . A A . 16 LYS HE2 1 1
19 15294 1 1 16 LYS HE3 H 22.509 -9.559 23.454 1.00 . A A . 16 LYS HE3 1 1
19 15295 1 1 16 LYS HG2 H 20.298 -10.465 24.024 1.00 . A A . 16 LYS HG2 1 1
19 15296 1 1 16 LYS HG3 H 20.822 -12.100 23.621 1.00 . A A . 16 LYS HG3 1 1
19 15297 1 1 16 LYS HZ1 H 22.856 -12.340 22.745 1.00 . A A . 16 LYS HZ1 1 1
19 15298 1 1 16 LYS HZ2 H 23.197 -11.538 24.202 1.00 . A A . 16 LYS HZ2 1 1
19 15299 1 1 16 LYS HZ3 H 24.302 -11.471 22.913 1.00 . A A . 16 LYS HZ3 1 1
19 15300 1 1 16 LYS N N 18.551 -13.396 24.241 1.00 . A A . 16 LYS N 1 1
19 15301 1 1 16 LYS NZ N 23.295 -11.497 23.167 1.00 . A A . 16 LYS NZ 1 1
19 15302 1 1 16 LYS O O 15.888 -11.154 23.687 1.00 . A A . 16 LYS O 1 1
19 15303 1 1 17 ASN C C 13.881 -13.303 23.509 1.00 . A A . 17 ASN C 1 1
19 15304 1 1 17 ASN CA C 14.832 -13.296 22.312 1.00 . A A . 17 ASN CA 1 1
19 15305 1 1 17 ASN CB C 14.633 -14.564 21.465 1.00 . A A . 17 ASN CB 1 1
19 15306 1 1 17 ASN CG C 15.311 -14.394 20.110 1.00 . A A . 17 ASN CG 1 1
19 15307 1 1 17 ASN H H 16.850 -13.903 22.570 1.00 . A A . 17 ASN H 1 1
19 15308 1 1 17 ASN HA H 14.599 -12.437 21.699 1.00 . A A . 17 ASN HA 1 1
19 15309 1 1 17 ASN HB2 H 15.056 -15.420 21.970 1.00 . A A . 17 ASN HB2 1 1
19 15310 1 1 17 ASN HB3 H 13.575 -14.727 21.311 1.00 . A A . 17 ASN HB3 1 1
19 15311 1 1 17 ASN HD21 H 15.404 -16.343 19.747 1.00 . A A . 17 ASN HD21 1 1
19 15312 1 1 17 ASN HD22 H 16.050 -15.348 18.533 1.00 . A A . 17 ASN HD22 1 1
19 15313 1 1 17 ASN N N 16.219 -13.176 22.756 1.00 . A A . 17 ASN N 1 1
19 15314 1 1 17 ASN ND2 N 15.614 -15.450 19.405 1.00 . A A . 17 ASN ND2 1 1
19 15315 1 1 17 ASN O O 12.786 -12.746 23.439 1.00 . A A . 17 ASN O 1 1
19 15316 1 1 17 ASN OD1 O 15.574 -13.270 19.683 1.00 . A A . 17 ASN OD1 1 1
19 15317 1 1 18 GLU C C 13.210 -12.597 26.358 1.00 . A A . 18 GLU C 1 1
19 15318 1 1 18 GLU CA C 13.459 -13.999 25.798 1.00 . A A . 18 GLU CA 1 1
19 15319 1 1 18 GLU CB C 14.097 -14.894 26.874 1.00 . A A . 18 GLU CB 1 1
19 15320 1 1 18 GLU CD C 14.815 -17.235 27.392 1.00 . A A . 18 GLU CD 1 1
19 15321 1 1 18 GLU CG C 14.044 -16.352 26.416 1.00 . A A . 18 GLU CG 1 1
19 15322 1 1 18 GLU H H 15.181 -14.362 24.614 1.00 . A A . 18 GLU H 1 1
19 15323 1 1 18 GLU HA H 12.507 -14.427 25.521 1.00 . A A . 18 GLU HA 1 1
19 15324 1 1 18 GLU HB2 H 15.125 -14.606 27.037 1.00 . A A . 18 GLU HB2 1 1
19 15325 1 1 18 GLU HB3 H 13.547 -14.793 27.798 1.00 . A A . 18 GLU HB3 1 1
19 15326 1 1 18 GLU HG2 H 13.015 -16.678 26.375 1.00 . A A . 18 GLU HG2 1 1
19 15327 1 1 18 GLU HG3 H 14.486 -16.436 25.435 1.00 . A A . 18 GLU HG3 1 1
19 15328 1 1 18 GLU N N 14.299 -13.936 24.606 1.00 . A A . 18 GLU N 1 1
19 15329 1 1 18 GLU O O 12.120 -12.308 26.853 1.00 . A A . 18 GLU O 1 1
19 15330 1 1 18 GLU OE1 O 15.514 -16.687 28.229 1.00 . A A . 18 GLU OE1 1 1
19 15331 1 1 18 GLU OE2 O 14.694 -18.444 27.289 1.00 . A A . 18 GLU OE2 1 1
19 15332 1 1 19 ARG C C 13.121 -9.567 25.906 1.00 . A A . 19 ARG C 1 1
19 15333 1 1 19 ARG CA C 14.076 -10.368 26.786 1.00 . A A . 19 ARG CA 1 1
19 15334 1 1 19 ARG CB C 15.439 -9.670 26.824 1.00 . A A . 19 ARG CB 1 1
19 15335 1 1 19 ARG CD C 17.721 -9.708 27.843 1.00 . A A . 19 ARG CD 1 1
19 15336 1 1 19 ARG CG C 16.360 -10.404 27.802 1.00 . A A . 19 ARG CG 1 1
19 15337 1 1 19 ARG CZ C 17.541 -8.185 29.727 1.00 . A A . 19 ARG CZ 1 1
19 15338 1 1 19 ARG H H 15.065 -12.006 25.870 1.00 . A A . 19 ARG H 1 1
19 15339 1 1 19 ARG HA H 13.677 -10.408 27.788 1.00 . A A . 19 ARG HA 1 1
19 15340 1 1 19 ARG HB2 H 15.880 -9.679 25.838 1.00 . A A . 19 ARG HB2 1 1
19 15341 1 1 19 ARG HB3 H 15.312 -8.651 27.152 1.00 . A A . 19 ARG HB3 1 1
19 15342 1 1 19 ARG HD2 H 18.402 -10.288 28.448 1.00 . A A . 19 ARG HD2 1 1
19 15343 1 1 19 ARG HD3 H 18.113 -9.634 26.838 1.00 . A A . 19 ARG HD3 1 1
19 15344 1 1 19 ARG HE H 17.534 -7.597 27.814 1.00 . A A . 19 ARG HE 1 1
19 15345 1 1 19 ARG HG2 H 15.918 -10.391 28.789 1.00 . A A . 19 ARG HG2 1 1
19 15346 1 1 19 ARG HG3 H 16.489 -11.426 27.479 1.00 . A A . 19 ARG HG3 1 1
19 15347 1 1 19 ARG HH11 H 17.370 -6.195 29.594 1.00 . A A . 19 ARG HH11 1 1
19 15348 1 1 19 ARG HH12 H 17.387 -6.839 31.202 1.00 . A A . 19 ARG HH12 1 1
19 15349 1 1 19 ARG HH21 H 17.701 -10.132 30.164 1.00 . A A . 19 ARG HH21 1 1
19 15350 1 1 19 ARG HH22 H 17.575 -9.068 31.523 1.00 . A A . 19 ARG HH22 1 1
19 15351 1 1 19 ARG N N 14.219 -11.729 26.278 1.00 . A A . 19 ARG N 1 1
19 15352 1 1 19 ARG NE N 17.588 -8.372 28.412 1.00 . A A . 19 ARG NE 1 1
19 15353 1 1 19 ARG NH1 N 17.422 -6.979 30.212 1.00 . A A . 19 ARG NH1 1 1
19 15354 1 1 19 ARG NH2 N 17.611 -9.208 30.534 1.00 . A A . 19 ARG NH2 1 1
19 15355 1 1 19 ARG O O 13.084 -9.751 24.689 1.00 . A A . 19 ARG O 1 1
19 15356 1 1 20 HIS C C 10.423 -8.730 25.001 1.00 . A A . 20 HIS C 1 1
19 15357 1 1 20 HIS CA C 11.391 -7.854 25.800 1.00 . A A . 20 HIS CA 1 1
19 15358 1 1 20 HIS CB C 12.137 -6.919 24.840 1.00 . A A . 20 HIS CB 1 1
19 15359 1 1 20 HIS CD2 C 13.107 -5.713 26.967 1.00 . A A . 20 HIS CD2 1 1
19 15360 1 1 20 HIS CE1 C 14.618 -4.512 25.982 1.00 . A A . 20 HIS CE1 1 1
19 15361 1 1 20 HIS CG C 13.028 -5.996 25.625 1.00 . A A . 20 HIS CG 1 1
19 15362 1 1 20 HIS H H 12.429 -8.588 27.508 1.00 . A A . 20 HIS H 1 1
19 15363 1 1 20 HIS HA H 10.830 -7.248 26.498 1.00 . A A . 20 HIS HA 1 1
19 15364 1 1 20 HIS HB2 H 12.736 -7.502 24.158 1.00 . A A . 20 HIS HB2 1 1
19 15365 1 1 20 HIS HB3 H 11.421 -6.336 24.280 1.00 . A A . 20 HIS HB3 1 1
19 15366 1 1 20 HIS HD2 H 12.486 -6.152 27.733 1.00 . A A . 20 HIS HD2 1 1
19 15367 1 1 20 HIS HE1 H 15.425 -3.817 25.802 1.00 . A A . 20 HIS HE1 1 1
19 15368 1 1 20 HIS HE2 H 14.389 -4.392 28.048 1.00 . A A . 20 HIS HE2 1 1
19 15369 1 1 20 HIS N N 12.352 -8.683 26.534 1.00 . A A . 20 HIS N 1 1
19 15370 1 1 20 HIS ND1 N 14.002 -5.217 25.018 1.00 . A A . 20 HIS ND1 1 1
19 15371 1 1 20 HIS NE2 N 14.112 -4.777 27.190 1.00 . A A . 20 HIS NE2 1 1
19 15372 1 1 20 HIS O O 9.974 -8.344 23.923 1.00 . A A . 20 HIS O 1 1
19 15373 1 1 21 GLU C C 7.790 -10.246 24.736 1.00 . A A . 21 GLU C 1 1
19 15374 1 1 21 GLU CA C 9.202 -10.832 24.836 1.00 . A A . 21 GLU CA 1 1
19 15375 1 1 21 GLU CB C 9.172 -12.212 25.525 1.00 . A A . 21 GLU CB 1 1
19 15376 1 1 21 GLU CD C 8.282 -14.546 25.369 1.00 . A A . 21 GLU CD 1 1
19 15377 1 1 21 GLU CG C 8.254 -13.156 24.743 1.00 . A A . 21 GLU CG 1 1
19 15378 1 1 21 GLU H H 10.506 -10.177 26.388 1.00 . A A . 21 GLU H 1 1
19 15379 1 1 21 GLU HA H 9.575 -10.970 23.832 1.00 . A A . 21 GLU HA 1 1
19 15380 1 1 21 GLU HB2 H 10.169 -12.626 25.544 1.00 . A A . 21 GLU HB2 1 1
19 15381 1 1 21 GLU HB3 H 8.805 -12.118 26.535 1.00 . A A . 21 GLU HB3 1 1
19 15382 1 1 21 GLU HG2 H 7.241 -12.776 24.765 1.00 . A A . 21 GLU HG2 1 1
19 15383 1 1 21 GLU HG3 H 8.591 -13.219 23.720 1.00 . A A . 21 GLU HG3 1 1
19 15384 1 1 21 GLU N N 10.114 -9.916 25.530 1.00 . A A . 21 GLU N 1 1
19 15385 1 1 21 GLU O O 7.133 -10.381 23.703 1.00 . A A . 21 GLU O 1 1
19 15386 1 1 21 GLU OE1 O 8.986 -14.718 26.350 1.00 . A A . 21 GLU OE1 1 1
19 15387 1 1 21 GLU OE2 O 7.598 -15.418 24.859 1.00 . A A . 21 GLU OE2 1 1
19 15388 1 1 22 GLU C C 5.889 -7.875 24.779 1.00 . A A . 22 GLU C 1 1
19 15389 1 1 22 GLU CA C 5.985 -9.010 25.797 1.00 . A A . 22 GLU CA 1 1
19 15390 1 1 22 GLU CB C 5.612 -8.512 27.205 1.00 . A A . 22 GLU CB 1 1
19 15391 1 1 22 GLU CD C 7.780 -8.011 28.402 1.00 . A A . 22 GLU CD 1 1
19 15392 1 1 22 GLU CG C 6.576 -7.402 27.684 1.00 . A A . 22 GLU CG 1 1
19 15393 1 1 22 GLU H H 7.872 -9.513 26.602 1.00 . A A . 22 GLU H 1 1
19 15394 1 1 22 GLU HA H 5.281 -9.777 25.512 1.00 . A A . 22 GLU HA 1 1
19 15395 1 1 22 GLU HB2 H 4.604 -8.118 27.180 1.00 . A A . 22 GLU HB2 1 1
19 15396 1 1 22 GLU HB3 H 5.645 -9.342 27.895 1.00 . A A . 22 GLU HB3 1 1
19 15397 1 1 22 GLU HG2 H 6.922 -6.822 26.844 1.00 . A A . 22 GLU HG2 1 1
19 15398 1 1 22 GLU HG3 H 6.055 -6.750 28.369 1.00 . A A . 22 GLU HG3 1 1
19 15399 1 1 22 GLU N N 7.319 -9.597 25.803 1.00 . A A . 22 GLU N 1 1
19 15400 1 1 22 GLU O O 4.794 -7.487 24.371 1.00 . A A . 22 GLU O 1 1
19 15401 1 1 22 GLU OE1 O 8.029 -9.189 28.208 1.00 . A A . 22 GLU OE1 1 1
19 15402 1 1 22 GLU OE2 O 8.435 -7.288 29.135 1.00 . A A . 22 GLU OE2 1 1
19 15403 1 1 23 ALA C C 6.447 -6.692 22.081 1.00 . A A . 23 ALA C 1 1
19 15404 1 1 23 ALA CA C 7.063 -6.248 23.407 1.00 . A A . 23 ALA CA 1 1
19 15405 1 1 23 ALA CB C 8.496 -5.745 23.173 1.00 . A A . 23 ALA CB 1 1
19 15406 1 1 23 ALA H H 7.881 -7.694 24.737 1.00 . A A . 23 ALA H 1 1
19 15407 1 1 23 ALA HA H 6.474 -5.432 23.800 1.00 . A A . 23 ALA HA 1 1
19 15408 1 1 23 ALA HB1 H 8.470 -4.888 22.517 1.00 . A A . 23 ALA HB1 1 1
19 15409 1 1 23 ALA HB2 H 9.092 -6.523 22.720 1.00 . A A . 23 ALA HB2 1 1
19 15410 1 1 23 ALA HB3 H 8.938 -5.457 24.117 1.00 . A A . 23 ALA HB3 1 1
19 15411 1 1 23 ALA N N 7.039 -7.344 24.377 1.00 . A A . 23 ALA N 1 1
19 15412 1 1 23 ALA O O 5.910 -5.872 21.337 1.00 . A A . 23 ALA O 1 1
19 15413 1 1 24 GLU C C 4.454 -8.278 20.503 1.00 . A A . 24 GLU C 1 1
19 15414 1 1 24 GLU CA C 5.967 -8.508 20.543 1.00 . A A . 24 GLU CA 1 1
19 15415 1 1 24 GLU CB C 6.293 -10.004 20.362 1.00 . A A . 24 GLU CB 1 1
19 15416 1 1 24 GLU CD C 6.119 -11.951 18.799 1.00 . A A . 24 GLU CD 1 1
19 15417 1 1 24 GLU CG C 5.739 -10.490 19.020 1.00 . A A . 24 GLU CG 1 1
19 15418 1 1 24 GLU H H 6.962 -8.601 22.419 1.00 . A A . 24 GLU H 1 1
19 15419 1 1 24 GLU HA H 6.410 -7.962 19.722 1.00 . A A . 24 GLU HA 1 1
19 15420 1 1 24 GLU HB2 H 7.366 -10.140 20.371 1.00 . A A . 24 GLU HB2 1 1
19 15421 1 1 24 GLU HB3 H 5.853 -10.582 21.159 1.00 . A A . 24 GLU HB3 1 1
19 15422 1 1 24 GLU HG2 H 4.662 -10.399 19.021 1.00 . A A . 24 GLU HG2 1 1
19 15423 1 1 24 GLU HG3 H 6.150 -9.890 18.223 1.00 . A A . 24 GLU HG3 1 1
19 15424 1 1 24 GLU N N 6.527 -7.988 21.789 1.00 . A A . 24 GLU N 1 1
19 15425 1 1 24 GLU O O 3.901 -7.946 19.455 1.00 . A A . 24 GLU O 1 1
19 15426 1 1 24 GLU OE1 O 6.773 -12.509 19.664 1.00 . A A . 24 GLU OE1 1 1
19 15427 1 1 24 GLU OE2 O 5.750 -12.488 17.769 1.00 . A A . 24 GLU OE2 1 1
19 15428 1 1 25 LEU C C 2.004 -6.772 21.439 1.00 . A A . 25 LEU C 1 1
19 15429 1 1 25 LEU CA C 2.342 -8.238 21.706 1.00 . A A . 25 LEU CA 1 1
19 15430 1 1 25 LEU CB C 1.767 -8.679 23.067 1.00 . A A . 25 LEU CB 1 1
19 15431 1 1 25 LEU CD1 C 1.469 -10.594 24.644 1.00 . A A . 25 LEU CD1 1 1
19 15432 1 1 25 LEU CD2 C 0.839 -10.884 22.227 1.00 . A A . 25 LEU CD2 1 1
19 15433 1 1 25 LEU CG C 1.827 -10.211 23.206 1.00 . A A . 25 LEU CG 1 1
19 15434 1 1 25 LEU H H 4.274 -8.695 22.458 1.00 . A A . 25 LEU H 1 1
19 15435 1 1 25 LEU HA H 1.883 -8.832 20.932 1.00 . A A . 25 LEU HA 1 1
19 15436 1 1 25 LEU HB2 H 2.337 -8.230 23.868 1.00 . A A . 25 LEU HB2 1 1
19 15437 1 1 25 LEU HB3 H 0.740 -8.355 23.142 1.00 . A A . 25 LEU HB3 1 1
19 15438 1 1 25 LEU HD11 H 0.442 -10.325 24.843 1.00 . A A . 25 LEU HD11 1 1
19 15439 1 1 25 LEU HD12 H 2.117 -10.068 25.330 1.00 . A A . 25 LEU HD12 1 1
19 15440 1 1 25 LEU HD13 H 1.594 -11.658 24.776 1.00 . A A . 25 LEU HD13 1 1
19 15441 1 1 25 LEU HD21 H -0.031 -10.260 22.092 1.00 . A A . 25 LEU HD21 1 1
19 15442 1 1 25 LEU HD22 H 0.531 -11.843 22.622 1.00 . A A . 25 LEU HD22 1 1
19 15443 1 1 25 LEU HD23 H 1.324 -11.036 21.274 1.00 . A A . 25 LEU HD23 1 1
19 15444 1 1 25 LEU HG H 2.830 -10.549 22.991 1.00 . A A . 25 LEU HG 1 1
19 15445 1 1 25 LEU N N 3.787 -8.445 21.646 1.00 . A A . 25 LEU N 1 1
19 15446 1 1 25 LEU O O 0.988 -6.465 20.816 1.00 . A A . 25 LEU O 1 1
19 15447 1 1 26 GLU C C 2.634 -4.094 20.223 1.00 . A A . 26 GLU C 1 1
19 15448 1 1 26 GLU CA C 2.629 -4.437 21.714 1.00 . A A . 26 GLU CA 1 1
19 15449 1 1 26 GLU CB C 3.679 -3.592 22.465 1.00 . A A . 26 GLU CB 1 1
19 15450 1 1 26 GLU CD C 4.358 -1.264 23.079 1.00 . A A . 26 GLU CD 1 1
19 15451 1 1 26 GLU CG C 3.366 -2.104 22.283 1.00 . A A . 26 GLU CG 1 1
19 15452 1 1 26 GLU H H 3.658 -6.163 22.399 1.00 . A A . 26 GLU H 1 1
19 15453 1 1 26 GLU HA H 1.654 -4.194 22.110 1.00 . A A . 26 GLU HA 1 1
19 15454 1 1 26 GLU HB2 H 3.646 -3.833 23.518 1.00 . A A . 26 GLU HB2 1 1
19 15455 1 1 26 GLU HB3 H 4.667 -3.797 22.083 1.00 . A A . 26 GLU HB3 1 1
19 15456 1 1 26 GLU HG2 H 3.441 -1.846 21.236 1.00 . A A . 26 GLU HG2 1 1
19 15457 1 1 26 GLU HG3 H 2.365 -1.902 22.632 1.00 . A A . 26 GLU HG3 1 1
19 15458 1 1 26 GLU N N 2.861 -5.866 21.913 1.00 . A A . 26 GLU N 1 1
19 15459 1 1 26 GLU O O 1.852 -3.255 19.774 1.00 . A A . 26 GLU O 1 1
19 15460 1 1 26 GLU OE1 O 5.219 -1.846 23.719 1.00 . A A . 26 GLU OE1 1 1
19 15461 1 1 26 GLU OE2 O 4.243 -0.050 23.039 1.00 . A A . 26 GLU OE2 1 1
19 15462 1 1 27 ARG C C 2.275 -4.852 17.335 1.00 . A A . 27 ARG C 1 1
19 15463 1 1 27 ARG CA C 3.589 -4.474 18.022 1.00 . A A . 27 ARG CA 1 1
19 15464 1 1 27 ARG CB C 4.765 -5.239 17.374 1.00 . A A . 27 ARG CB 1 1
19 15465 1 1 27 ARG CD C 6.446 -3.399 16.923 1.00 . A A . 27 ARG CD 1 1
19 15466 1 1 27 ARG CG C 6.114 -4.621 17.792 1.00 . A A . 27 ARG CG 1 1
19 15467 1 1 27 ARG CZ C 7.637 -4.331 15.017 1.00 . A A . 27 ARG CZ 1 1
19 15468 1 1 27 ARG H H 4.111 -5.404 19.858 1.00 . A A . 27 ARG H 1 1
19 15469 1 1 27 ARG HA H 3.743 -3.418 17.885 1.00 . A A . 27 ARG HA 1 1
19 15470 1 1 27 ARG HB2 H 4.742 -6.273 17.679 1.00 . A A . 27 ARG HB2 1 1
19 15471 1 1 27 ARG HB3 H 4.671 -5.185 16.299 1.00 . A A . 27 ARG HB3 1 1
19 15472 1 1 27 ARG HD2 H 5.686 -2.646 17.038 1.00 . A A . 27 ARG HD2 1 1
19 15473 1 1 27 ARG HD3 H 7.396 -2.990 17.237 1.00 . A A . 27 ARG HD3 1 1
19 15474 1 1 27 ARG HE H 5.756 -3.648 14.934 1.00 . A A . 27 ARG HE 1 1
19 15475 1 1 27 ARG HG2 H 6.065 -4.317 18.826 1.00 . A A . 27 ARG HG2 1 1
19 15476 1 1 27 ARG HG3 H 6.894 -5.360 17.677 1.00 . A A . 27 ARG HG3 1 1
19 15477 1 1 27 ARG HH11 H 6.891 -4.523 13.170 1.00 . A A . 27 ARG HH11 1 1
19 15478 1 1 27 ARG HH12 H 8.517 -5.077 13.382 1.00 . A A . 27 ARG HH12 1 1
19 15479 1 1 27 ARG HH21 H 8.636 -4.261 16.751 1.00 . A A . 27 ARG HH21 1 1
19 15480 1 1 27 ARG HH22 H 9.506 -4.929 15.409 1.00 . A A . 27 ARG HH22 1 1
19 15481 1 1 27 ARG N N 3.514 -4.739 19.456 1.00 . A A . 27 ARG N 1 1
19 15482 1 1 27 ARG NE N 6.530 -3.789 15.518 1.00 . A A . 27 ARG NE 1 1
19 15483 1 1 27 ARG NH1 N 7.686 -4.670 13.759 1.00 . A A . 27 ARG NH1 1 1
19 15484 1 1 27 ARG NH2 N 8.674 -4.521 15.786 1.00 . A A . 27 ARG NH2 1 1
19 15485 1 1 27 ARG O O 1.836 -4.166 16.413 1.00 . A A . 27 ARG O 1 1
19 15486 1 1 28 LEU C C -0.706 -5.315 17.424 1.00 . A A . 28 LEU C 1 1
19 15487 1 1 28 LEU CA C 0.382 -6.364 17.188 1.00 . A A . 28 LEU CA 1 1
19 15488 1 1 28 LEU CB C -0.066 -7.732 17.741 1.00 . A A . 28 LEU CB 1 1
19 15489 1 1 28 LEU CD1 C 0.537 -10.146 17.980 1.00 . A A . 28 LEU CD1 1 1
19 15490 1 1 28 LEU CD2 C 0.668 -9.065 15.713 1.00 . A A . 28 LEU CD2 1 1
19 15491 1 1 28 LEU CG C 0.861 -8.849 17.230 1.00 . A A . 28 LEU CG 1 1
19 15492 1 1 28 LEU H H 2.028 -6.447 18.530 1.00 . A A . 28 LEU H 1 1
19 15493 1 1 28 LEU HA H 0.528 -6.458 16.124 1.00 . A A . 28 LEU HA 1 1
19 15494 1 1 28 LEU HB2 H -0.037 -7.718 18.821 1.00 . A A . 28 LEU HB2 1 1
19 15495 1 1 28 LEU HB3 H -1.077 -7.934 17.420 1.00 . A A . 28 LEU HB3 1 1
19 15496 1 1 28 LEU HD11 H -0.480 -10.439 17.768 1.00 . A A . 28 LEU HD11 1 1
19 15497 1 1 28 LEU HD12 H 0.651 -9.985 19.042 1.00 . A A . 28 LEU HD12 1 1
19 15498 1 1 28 LEU HD13 H 1.212 -10.925 17.659 1.00 . A A . 28 LEU HD13 1 1
19 15499 1 1 28 LEU HD21 H 1.316 -8.396 15.168 1.00 . A A . 28 LEU HD21 1 1
19 15500 1 1 28 LEU HD22 H -0.359 -8.873 15.439 1.00 . A A . 28 LEU HD22 1 1
19 15501 1 1 28 LEU HD23 H 0.919 -10.086 15.455 1.00 . A A . 28 LEU HD23 1 1
19 15502 1 1 28 LEU HG H 1.889 -8.577 17.425 1.00 . A A . 28 LEU HG 1 1
19 15503 1 1 28 LEU N N 1.646 -5.937 17.785 1.00 . A A . 28 LEU N 1 1
19 15504 1 1 28 LEU O O -1.531 -5.066 16.547 1.00 . A A . 28 LEU O 1 1
19 15505 1 1 29 LYS C C -1.535 -2.459 18.012 1.00 . A A . 29 LYS C 1 1
19 15506 1 1 29 LYS CA C -1.701 -3.677 18.921 1.00 . A A . 29 LYS CA 1 1
19 15507 1 1 29 LYS CB C -1.628 -3.255 20.401 1.00 . A A . 29 LYS CB 1 1
19 15508 1 1 29 LYS CD C -2.290 -3.916 22.742 1.00 . A A . 29 LYS CD 1 1
19 15509 1 1 29 LYS CE C -0.915 -3.730 23.392 1.00 . A A . 29 LYS CE 1 1
19 15510 1 1 29 LYS CG C -2.140 -4.396 21.291 1.00 . A A . 29 LYS CG 1 1
19 15511 1 1 29 LYS H H -0.017 -4.924 19.268 1.00 . A A . 29 LYS H 1 1
19 15512 1 1 29 LYS HA H -2.678 -4.098 18.736 1.00 . A A . 29 LYS HA 1 1
19 15513 1 1 29 LYS HB2 H -0.607 -3.023 20.660 1.00 . A A . 29 LYS HB2 1 1
19 15514 1 1 29 LYS HB3 H -2.243 -2.380 20.553 1.00 . A A . 29 LYS HB3 1 1
19 15515 1 1 29 LYS HD2 H -2.819 -2.975 22.754 1.00 . A A . 29 LYS HD2 1 1
19 15516 1 1 29 LYS HD3 H -2.852 -4.647 23.304 1.00 . A A . 29 LYS HD3 1 1
19 15517 1 1 29 LYS HE2 H -0.334 -4.633 23.271 1.00 . A A . 29 LYS HE2 1 1
19 15518 1 1 29 LYS HE3 H -0.400 -2.905 22.925 1.00 . A A . 29 LYS HE3 1 1
19 15519 1 1 29 LYS HG2 H -3.100 -4.731 20.929 1.00 . A A . 29 LYS HG2 1 1
19 15520 1 1 29 LYS HG3 H -1.442 -5.218 21.262 1.00 . A A . 29 LYS HG3 1 1
19 15521 1 1 29 LYS HZ1 H -0.316 -3.881 25.380 1.00 . A A . 29 LYS HZ1 1 1
19 15522 1 1 29 LYS HZ2 H -2.000 -3.827 25.166 1.00 . A A . 29 LYS HZ2 1 1
19 15523 1 1 29 LYS HZ3 H -1.074 -2.413 24.996 1.00 . A A . 29 LYS HZ3 1 1
19 15524 1 1 29 LYS N N -0.704 -4.699 18.606 1.00 . A A . 29 LYS N 1 1
19 15525 1 1 29 LYS NZ N -1.090 -3.441 24.843 1.00 . A A . 29 LYS NZ 1 1
19 15526 1 1 29 LYS O O -2.522 -1.839 17.611 1.00 . A A . 29 LYS O 1 1
19 15527 1 1 30 SER C C -0.613 -1.180 15.442 1.00 . A A . 30 SER C 1 1
19 15528 1 1 30 SER CA C -0.026 -0.961 16.832 1.00 . A A . 30 SER CA 1 1
19 15529 1 1 30 SER CB C 1.481 -0.722 16.719 1.00 . A A . 30 SER CB 1 1
19 15530 1 1 30 SER H H 0.466 -2.638 18.030 1.00 . A A . 30 SER H 1 1
19 15531 1 1 30 SER HA H -0.484 -0.089 17.271 1.00 . A A . 30 SER HA 1 1
19 15532 1 1 30 SER HB2 H 1.663 0.164 16.137 1.00 . A A . 30 SER HB2 1 1
19 15533 1 1 30 SER HB3 H 1.899 -0.592 17.709 1.00 . A A . 30 SER HB3 1 1
19 15534 1 1 30 SER HG H 2.460 -1.531 15.246 1.00 . A A . 30 SER HG 1 1
19 15535 1 1 30 SER N N -0.288 -2.112 17.689 1.00 . A A . 30 SER N 1 1
19 15536 1 1 30 SER O O -0.891 -0.223 14.718 1.00 . A A . 30 SER O 1 1
19 15537 1 1 30 SER OG O 2.086 -1.836 16.076 1.00 . A A . 30 SER OG 1 1
19 15538 1 1 31 GLU C C -2.788 -2.208 13.643 1.00 . A A . 31 GLU C 1 1
19 15539 1 1 31 GLU CA C -1.364 -2.764 13.762 1.00 . A A . 31 GLU CA 1 1
19 15540 1 1 31 GLU CB C -1.359 -4.285 13.512 1.00 . A A . 31 GLU CB 1 1
19 15541 1 1 31 GLU CD C -1.017 -3.977 11.044 1.00 . A A . 31 GLU CD 1 1
19 15542 1 1 31 GLU CG C -1.911 -4.595 12.114 1.00 . A A . 31 GLU CG 1 1
19 15543 1 1 31 GLU H H -0.566 -3.163 15.692 1.00 . A A . 31 GLU H 1 1
19 15544 1 1 31 GLU HA H -0.747 -2.294 13.011 1.00 . A A . 31 GLU HA 1 1
19 15545 1 1 31 GLU HB2 H -0.346 -4.651 13.577 1.00 . A A . 31 GLU HB2 1 1
19 15546 1 1 31 GLU HB3 H -1.968 -4.782 14.248 1.00 . A A . 31 GLU HB3 1 1
19 15547 1 1 31 GLU HG2 H -1.943 -5.665 11.975 1.00 . A A . 31 GLU HG2 1 1
19 15548 1 1 31 GLU HG3 H -2.911 -4.196 12.019 1.00 . A A . 31 GLU HG3 1 1
19 15549 1 1 31 GLU N N -0.805 -2.441 15.073 1.00 . A A . 31 GLU N 1 1
19 15550 1 1 31 GLU O O -3.191 -1.741 12.580 1.00 . A A . 31 GLU O 1 1
19 15551 1 1 31 GLU OE1 O 0.133 -3.701 11.347 1.00 . A A . 31 GLU OE1 1 1
19 15552 1 1 31 GLU OE2 O -1.494 -3.787 9.937 1.00 . A A . 31 GLU OE2 1 1
19 15553 1 1 32 ALA C C -4.975 -0.280 14.464 1.00 . A A . 32 ALA C 1 1
19 15554 1 1 32 ALA CA C -4.927 -1.782 14.736 1.00 . A A . 32 ALA CA 1 1
19 15555 1 1 32 ALA CB C -5.617 -2.081 16.075 1.00 . A A . 32 ALA CB 1 1
19 15556 1 1 32 ALA H H -3.175 -2.655 15.561 1.00 . A A . 32 ALA H 1 1
19 15557 1 1 32 ALA HA H -5.468 -2.289 13.950 1.00 . A A . 32 ALA HA 1 1
19 15558 1 1 32 ALA HB1 H -5.612 -3.146 16.255 1.00 . A A . 32 ALA HB1 1 1
19 15559 1 1 32 ALA HB2 H -6.639 -1.730 16.035 1.00 . A A . 32 ALA HB2 1 1
19 15560 1 1 32 ALA HB3 H -5.097 -1.575 16.876 1.00 . A A . 32 ALA HB3 1 1
19 15561 1 1 32 ALA N N -3.547 -2.272 14.740 1.00 . A A . 32 ALA N 1 1
19 15562 1 1 32 ALA O O -5.999 0.244 14.026 1.00 . A A . 32 ALA O 1 1
19 15563 1 1 33 ALA C C -4.080 2.172 13.031 1.00 . A A . 33 ALA C 1 1
19 15564 1 1 33 ALA CA C -3.821 1.853 14.503 1.00 . A A . 33 ALA CA 1 1
19 15565 1 1 33 ALA CB C -2.473 2.450 14.950 1.00 . A A . 33 ALA CB 1 1
19 15566 1 1 33 ALA H H -3.082 -0.057 15.077 1.00 . A A . 33 ALA H 1 1
19 15567 1 1 33 ALA HA H -4.606 2.310 15.089 1.00 . A A . 33 ALA HA 1 1
19 15568 1 1 33 ALA HB1 H -1.661 1.977 14.418 1.00 . A A . 33 ALA HB1 1 1
19 15569 1 1 33 ALA HB2 H -2.345 2.295 16.011 1.00 . A A . 33 ALA HB2 1 1
19 15570 1 1 33 ALA HB3 H -2.468 3.511 14.744 1.00 . A A . 33 ALA HB3 1 1
19 15571 1 1 33 ALA N N -3.869 0.409 14.728 1.00 . A A . 33 ALA N 1 1
19 15572 1 1 33 ALA O O -4.710 3.176 12.711 1.00 . A A . 33 ALA O 1 1
19 15573 1 1 34 ASP C C -5.263 1.305 10.329 1.00 . A A . 34 ASP C 1 1
19 15574 1 1 34 ASP CA C -3.802 1.539 10.705 1.00 . A A . 34 ASP CA 1 1
19 15575 1 1 34 ASP CB C -2.889 0.628 9.868 1.00 . A A . 34 ASP CB 1 1
19 15576 1 1 34 ASP CG C -2.956 1.037 8.401 1.00 . A A . 34 ASP CG 1 1
19 15577 1 1 34 ASP H H -3.109 0.523 12.436 1.00 . A A . 34 ASP H 1 1
19 15578 1 1 34 ASP HA H -3.558 2.568 10.482 1.00 . A A . 34 ASP HA 1 1
19 15579 1 1 34 ASP HB2 H -1.870 0.721 10.216 1.00 . A A . 34 ASP HB2 1 1
19 15580 1 1 34 ASP HB3 H -3.209 -0.399 9.964 1.00 . A A . 34 ASP HB3 1 1
19 15581 1 1 34 ASP N N -3.596 1.318 12.136 1.00 . A A . 34 ASP N 1 1
19 15582 1 1 34 ASP O O -5.771 1.902 9.380 1.00 . A A . 34 ASP O 1 1
19 15583 1 1 34 ASP OD1 O -3.806 1.845 8.068 1.00 . A A . 34 ASP OD1 1 1
19 15584 1 1 34 ASP OD2 O -2.153 0.536 7.630 1.00 . A A . 34 ASP OD2 1 1
19 15585 1 1 35 HIS C C -8.283 0.953 11.627 1.00 . A A . 35 HIS C 1 1
19 15586 1 1 35 HIS CA C -7.335 0.099 10.789 1.00 . A A . 35 HIS CA 1 1
19 15587 1 1 35 HIS CB C -7.597 -1.380 11.083 1.00 . A A . 35 HIS CB 1 1
19 15588 1 1 35 HIS CD2 C -5.617 -3.008 10.505 1.00 . A A . 35 HIS CD2 1 1
19 15589 1 1 35 HIS CE1 C -5.955 -3.169 8.369 1.00 . A A . 35 HIS CE1 1 1
19 15590 1 1 35 HIS CG C -6.710 -2.229 10.215 1.00 . A A . 35 HIS CG 1 1
19 15591 1 1 35 HIS H H -5.477 -0.034 11.808 1.00 . A A . 35 HIS H 1 1
19 15592 1 1 35 HIS HA H -7.539 0.278 9.743 1.00 . A A . 35 HIS HA 1 1
19 15593 1 1 35 HIS HB2 H -7.388 -1.586 12.123 1.00 . A A . 35 HIS HB2 1 1
19 15594 1 1 35 HIS HB3 H -8.632 -1.610 10.873 1.00 . A A . 35 HIS HB3 1 1
19 15595 1 1 35 HIS HD2 H -5.191 -3.142 11.487 1.00 . A A . 35 HIS HD2 1 1
19 15596 1 1 35 HIS HE1 H -5.860 -3.445 7.330 1.00 . A A . 35 HIS HE1 1 1
19 15597 1 1 35 HIS HE2 H -4.376 -4.205 9.247 1.00 . A A . 35 HIS HE2 1 1
19 15598 1 1 35 HIS N N -5.934 0.419 11.069 1.00 . A A . 35 HIS N 1 1
19 15599 1 1 35 HIS ND1 N -6.908 -2.347 8.848 1.00 . A A . 35 HIS ND1 1 1
19 15600 1 1 35 HIS NE2 N -5.142 -3.601 9.338 1.00 . A A . 35 HIS NE2 1 1
19 15601 1 1 35 HIS O O -9.502 0.796 11.539 1.00 . A A . 35 HIS O 1 1
19 15602 1 1 36 ASP C C -9.108 3.889 12.455 1.00 . A A . 36 ASP C 1 1
19 15603 1 1 36 ASP CA C -8.577 2.713 13.272 1.00 . A A . 36 ASP CA 1 1
19 15604 1 1 36 ASP CB C -7.782 3.239 14.474 1.00 . A A . 36 ASP CB 1 1
19 15605 1 1 36 ASP CG C -6.701 4.219 14.024 1.00 . A A . 36 ASP CG 1 1
19 15606 1 1 36 ASP H H -6.759 1.947 12.476 1.00 . A A . 36 ASP H 1 1
19 15607 1 1 36 ASP HA H -9.413 2.134 13.640 1.00 . A A . 36 ASP HA 1 1
19 15608 1 1 36 ASP HB2 H -8.457 3.740 15.153 1.00 . A A . 36 ASP HB2 1 1
19 15609 1 1 36 ASP HB3 H -7.318 2.407 14.985 1.00 . A A . 36 ASP HB3 1 1
19 15610 1 1 36 ASP N N -7.735 1.855 12.438 1.00 . A A . 36 ASP N 1 1
19 15611 1 1 36 ASP O O -9.865 4.717 12.961 1.00 . A A . 36 ASP O 1 1
19 15612 1 1 36 ASP OD1 O -6.636 4.507 12.841 1.00 . A A . 36 ASP OD1 1 1
19 15613 1 1 36 ASP OD2 O -5.952 4.670 14.875 1.00 . A A . 36 ASP OD2 1 1
19 15614 1 1 37 LYS C C -10.657 5.002 10.124 1.00 . A A . 37 LYS C 1 1
19 15615 1 1 37 LYS CA C -9.143 5.037 10.312 1.00 . A A . 37 LYS CA 1 1
19 15616 1 1 37 LYS CB C -8.452 4.925 8.949 1.00 . A A . 37 LYS CB 1 1
19 15617 1 1 37 LYS CD C -8.059 3.373 7.004 1.00 . A A . 37 LYS CD 1 1
19 15618 1 1 37 LYS CE C -8.404 4.360 5.883 1.00 . A A . 37 LYS CE 1 1
19 15619 1 1 37 LYS CG C -8.926 3.651 8.240 1.00 . A A . 37 LYS CG 1 1
19 15620 1 1 37 LYS H H -8.093 3.267 10.841 1.00 . A A . 37 LYS H 1 1
19 15621 1 1 37 LYS HA H -8.870 5.981 10.760 1.00 . A A . 37 LYS HA 1 1
19 15622 1 1 37 LYS HB2 H -8.707 5.789 8.354 1.00 . A A . 37 LYS HB2 1 1
19 15623 1 1 37 LYS HB3 H -7.382 4.886 9.087 1.00 . A A . 37 LYS HB3 1 1
19 15624 1 1 37 LYS HD2 H -7.016 3.478 7.264 1.00 . A A . 37 LYS HD2 1 1
19 15625 1 1 37 LYS HD3 H -8.241 2.367 6.658 1.00 . A A . 37 LYS HD3 1 1
19 15626 1 1 37 LYS HE2 H -9.468 4.335 5.694 1.00 . A A . 37 LYS HE2 1 1
19 15627 1 1 37 LYS HE3 H -8.114 5.358 6.174 1.00 . A A . 37 LYS HE3 1 1
19 15628 1 1 37 LYS HG2 H -8.853 2.815 8.922 1.00 . A A . 37 LYS HG2 1 1
19 15629 1 1 37 LYS HG3 H -9.953 3.773 7.933 1.00 . A A . 37 LYS HG3 1 1
19 15630 1 1 37 LYS HZ1 H -6.845 4.599 4.525 1.00 . A A . 37 LYS HZ1 1 1
19 15631 1 1 37 LYS HZ2 H -8.301 4.076 3.823 1.00 . A A . 37 LYS HZ2 1 1
19 15632 1 1 37 LYS HZ3 H -7.349 2.992 4.721 1.00 . A A . 37 LYS HZ3 1 1
19 15633 1 1 37 LYS N N -8.702 3.954 11.189 1.00 . A A . 37 LYS N 1 1
19 15634 1 1 37 LYS NZ N -7.669 3.978 4.645 1.00 . A A . 37 LYS NZ 1 1
19 15635 1 1 37 LYS O O -11.291 6.035 9.912 1.00 . A A . 37 LYS O 1 1
19 15636 1 1 38 LYS C C -13.415 4.432 11.143 1.00 . A A . 38 LYS C 1 1
19 15637 1 1 38 LYS CA C -12.677 3.652 10.052 1.00 . A A . 38 LYS CA 1 1
19 15638 1 1 38 LYS CB C -13.086 2.166 10.073 1.00 . A A . 38 LYS CB 1 1
19 15639 1 1 38 LYS CD C -14.995 0.571 9.826 1.00 . A A . 38 LYS CD 1 1
19 15640 1 1 38 LYS CE C -16.502 0.451 9.587 1.00 . A A . 38 LYS CE 1 1
19 15641 1 1 38 LYS CG C -14.599 2.048 9.858 1.00 . A A . 38 LYS CG 1 1
19 15642 1 1 38 LYS H H -10.677 3.020 10.381 1.00 . A A . 38 LYS H 1 1
19 15643 1 1 38 LYS HA H -12.957 4.068 9.095 1.00 . A A . 38 LYS HA 1 1
19 15644 1 1 38 LYS HB2 H -12.577 1.642 9.277 1.00 . A A . 38 LYS HB2 1 1
19 15645 1 1 38 LYS HB3 H -12.828 1.720 11.020 1.00 . A A . 38 LYS HB3 1 1
19 15646 1 1 38 LYS HD2 H -14.462 0.074 9.028 1.00 . A A . 38 LYS HD2 1 1
19 15647 1 1 38 LYS HD3 H -14.745 0.110 10.769 1.00 . A A . 38 LYS HD3 1 1
19 15648 1 1 38 LYS HE2 H -16.763 0.965 8.673 1.00 . A A . 38 LYS HE2 1 1
19 15649 1 1 38 LYS HE3 H -16.772 -0.591 9.504 1.00 . A A . 38 LYS HE3 1 1
19 15650 1 1 38 LYS HG2 H -15.120 2.540 10.668 1.00 . A A . 38 LYS HG2 1 1
19 15651 1 1 38 LYS HG3 H -14.868 2.512 8.921 1.00 . A A . 38 LYS HG3 1 1
19 15652 1 1 38 LYS HZ1 H -16.586 1.659 11.281 1.00 . A A . 38 LYS HZ1 1 1
19 15653 1 1 38 LYS HZ2 H -17.621 0.314 11.335 1.00 . A A . 38 LYS HZ2 1 1
19 15654 1 1 38 LYS HZ3 H -18.013 1.653 10.367 1.00 . A A . 38 LYS HZ3 1 1
19 15655 1 1 38 LYS N N -11.232 3.806 10.209 1.00 . A A . 38 LYS N 1 1
19 15656 1 1 38 LYS NZ N -17.236 1.066 10.728 1.00 . A A . 38 LYS NZ 1 1
19 15657 1 1 38 LYS O O -14.462 5.027 10.886 1.00 . A A . 38 LYS O 1 1
19 15658 1 1 39 GLU C C -13.559 6.639 13.177 1.00 . A A . 39 GLU C 1 1
19 15659 1 1 39 GLU CA C -13.498 5.140 13.467 1.00 . A A . 39 GLU CA 1 1
19 15660 1 1 39 GLU CB C -12.745 4.884 14.783 1.00 . A A . 39 GLU CB 1 1
19 15661 1 1 39 GLU CD C -12.094 3.116 16.431 1.00 . A A . 39 GLU CD 1 1
19 15662 1 1 39 GLU CG C -12.965 3.435 15.219 1.00 . A A . 39 GLU CG 1 1
19 15663 1 1 39 GLU H H -12.031 3.943 12.512 1.00 . A A . 39 GLU H 1 1
19 15664 1 1 39 GLU HA H -14.508 4.773 13.576 1.00 . A A . 39 GLU HA 1 1
19 15665 1 1 39 GLU HB2 H -11.688 5.063 14.649 1.00 . A A . 39 GLU HB2 1 1
19 15666 1 1 39 GLU HB3 H -13.125 5.545 15.548 1.00 . A A . 39 GLU HB3 1 1
19 15667 1 1 39 GLU HG2 H -14.004 3.291 15.477 1.00 . A A . 39 GLU HG2 1 1
19 15668 1 1 39 GLU HG3 H -12.702 2.772 14.406 1.00 . A A . 39 GLU HG3 1 1
19 15669 1 1 39 GLU N N -12.869 4.427 12.359 1.00 . A A . 39 GLU N 1 1
19 15670 1 1 39 GLU O O -14.521 7.310 13.551 1.00 . A A . 39 GLU O 1 1
19 15671 1 1 39 GLU OE1 O -11.228 3.917 16.740 1.00 . A A . 39 GLU OE1 1 1
19 15672 1 1 39 GLU OE2 O -12.307 2.076 17.031 1.00 . A A . 39 GLU OE2 1 1
19 15673 1 1 40 ALA C C -13.680 8.958 11.288 1.00 . A A . 40 ALA C 1 1
19 15674 1 1 40 ALA CA C -12.502 8.592 12.186 1.00 . A A . 40 ALA CA 1 1
19 15675 1 1 40 ALA CB C -11.182 8.975 11.498 1.00 . A A . 40 ALA CB 1 1
19 15676 1 1 40 ALA H H -11.791 6.589 12.229 1.00 . A A . 40 ALA H 1 1
19 15677 1 1 40 ALA HA H -12.584 9.152 13.106 1.00 . A A . 40 ALA HA 1 1
19 15678 1 1 40 ALA HB1 H -10.354 8.772 12.161 1.00 . A A . 40 ALA HB1 1 1
19 15679 1 1 40 ALA HB2 H -11.197 10.030 11.261 1.00 . A A . 40 ALA HB2 1 1
19 15680 1 1 40 ALA HB3 H -11.064 8.409 10.586 1.00 . A A . 40 ALA HB3 1 1
19 15681 1 1 40 ALA N N -12.532 7.165 12.511 1.00 . A A . 40 ALA N 1 1
19 15682 1 1 40 ALA O O -14.138 10.100 11.288 1.00 . A A . 40 ALA O 1 1
19 15683 1 1 41 GLU C C -16.540 8.626 10.438 1.00 . A A . 41 GLU C 1 1
19 15684 1 1 41 GLU CA C -15.302 8.227 9.632 1.00 . A A . 41 GLU CA 1 1
19 15685 1 1 41 GLU CB C -15.599 6.992 8.758 1.00 . A A . 41 GLU CB 1 1
19 15686 1 1 41 GLU CD C -17.002 6.124 6.875 1.00 . A A . 41 GLU CD 1 1
19 15687 1 1 41 GLU CG C -16.747 7.314 7.795 1.00 . A A . 41 GLU CG 1 1
19 15688 1 1 41 GLU H H -13.771 7.089 10.570 1.00 . A A . 41 GLU H 1 1
19 15689 1 1 41 GLU HA H -15.043 9.050 8.982 1.00 . A A . 41 GLU HA 1 1
19 15690 1 1 41 GLU HB2 H -14.719 6.738 8.185 1.00 . A A . 41 GLU HB2 1 1
19 15691 1 1 41 GLU HB3 H -15.880 6.154 9.375 1.00 . A A . 41 GLU HB3 1 1
19 15692 1 1 41 GLU HG2 H -17.642 7.526 8.360 1.00 . A A . 41 GLU HG2 1 1
19 15693 1 1 41 GLU HG3 H -16.484 8.175 7.199 1.00 . A A . 41 GLU HG3 1 1
19 15694 1 1 41 GLU N N -14.171 7.983 10.526 1.00 . A A . 41 GLU N 1 1
19 15695 1 1 41 GLU O O -17.313 9.482 10.009 1.00 . A A . 41 GLU O 1 1
19 15696 1 1 41 GLU OE1 O -16.306 5.131 7.016 1.00 . A A . 41 GLU OE1 1 1
19 15697 1 1 41 GLU OE2 O -17.889 6.223 6.044 1.00 . A A . 41 GLU OE2 1 1
19 15698 1 1 42 ARG C C -17.854 9.793 12.866 1.00 . A A . 42 ARG C 1 1
19 15699 1 1 42 ARG CA C -17.884 8.323 12.441 1.00 . A A . 42 ARG CA 1 1
19 15700 1 1 42 ARG CB C -17.944 7.407 13.678 1.00 . A A . 42 ARG CB 1 1
19 15701 1 1 42 ARG CD C -19.327 6.749 15.651 1.00 . A A . 42 ARG CD 1 1
19 15702 1 1 42 ARG CG C -19.181 7.755 14.509 1.00 . A A . 42 ARG CG 1 1
19 15703 1 1 42 ARG CZ C -18.004 5.953 17.526 1.00 . A A . 42 ARG CZ 1 1
19 15704 1 1 42 ARG H H -16.080 7.337 11.906 1.00 . A A . 42 ARG H 1 1
19 15705 1 1 42 ARG HA H -18.777 8.158 11.855 1.00 . A A . 42 ARG HA 1 1
19 15706 1 1 42 ARG HB2 H -18.012 6.376 13.357 1.00 . A A . 42 ARG HB2 1 1
19 15707 1 1 42 ARG HB3 H -17.061 7.535 14.285 1.00 . A A . 42 ARG HB3 1 1
19 15708 1 1 42 ARG HD2 H -20.231 6.963 16.203 1.00 . A A . 42 ARG HD2 1 1
19 15709 1 1 42 ARG HD3 H -19.386 5.751 15.243 1.00 . A A . 42 ARG HD3 1 1
19 15710 1 1 42 ARG HE H -17.535 7.565 16.436 1.00 . A A . 42 ARG HE 1 1
19 15711 1 1 42 ARG HG2 H -19.074 8.750 14.916 1.00 . A A . 42 ARG HG2 1 1
19 15712 1 1 42 ARG HG3 H -20.059 7.715 13.882 1.00 . A A . 42 ARG HG3 1 1
19 15713 1 1 42 ARG HH11 H -16.315 6.798 18.191 1.00 . A A . 42 ARG HH11 1 1
19 15714 1 1 42 ARG HH12 H -16.836 5.388 19.051 1.00 . A A . 42 ARG HH12 1 1
19 15715 1 1 42 ARG HH21 H -19.652 4.907 17.086 1.00 . A A . 42 ARG HH21 1 1
19 15716 1 1 42 ARG HH22 H -18.726 4.317 18.424 1.00 . A A . 42 ARG HH22 1 1
19 15717 1 1 42 ARG N N -16.727 8.007 11.602 1.00 . A A . 42 ARG N 1 1
19 15718 1 1 42 ARG NE N -18.183 6.839 16.551 1.00 . A A . 42 ARG NE 1 1
19 15719 1 1 42 ARG NH1 N -16.971 6.054 18.317 1.00 . A A . 42 ARG NH1 1 1
19 15720 1 1 42 ARG NH2 N -18.861 4.983 17.691 1.00 . A A . 42 ARG NH2 1 1
19 15721 1 1 42 ARG O O -18.896 10.449 12.924 1.00 . A A . 42 ARG O 1 1
19 15722 1 1 43 LYS C C -16.792 12.659 12.423 1.00 . A A . 43 LYS C 1 1
19 15723 1 1 43 LYS CA C -16.530 11.707 13.589 1.00 . A A . 43 LYS CA 1 1
19 15724 1 1 43 LYS CB C -15.128 11.968 14.154 1.00 . A A . 43 LYS CB 1 1
19 15725 1 1 43 LYS CD C -13.659 11.622 16.173 1.00 . A A . 43 LYS CD 1 1
19 15726 1 1 43 LYS CE C -12.439 11.074 15.425 1.00 . A A . 43 LYS CE 1 1
19 15727 1 1 43 LYS CG C -14.957 11.198 15.470 1.00 . A A . 43 LYS CG 1 1
19 15728 1 1 43 LYS H H -15.862 9.752 13.103 1.00 . A A . 43 LYS H 1 1
19 15729 1 1 43 LYS HA H -17.257 11.903 14.363 1.00 . A A . 43 LYS HA 1 1
19 15730 1 1 43 LYS HB2 H -14.389 11.642 13.439 1.00 . A A . 43 LYS HB2 1 1
19 15731 1 1 43 LYS HB3 H -15.007 13.026 14.340 1.00 . A A . 43 LYS HB3 1 1
19 15732 1 1 43 LYS HD2 H -13.604 12.700 16.201 1.00 . A A . 43 LYS HD2 1 1
19 15733 1 1 43 LYS HD3 H -13.660 11.238 17.183 1.00 . A A . 43 LYS HD3 1 1
19 15734 1 1 43 LYS HE2 H -12.547 10.008 15.289 1.00 . A A . 43 LYS HE2 1 1
19 15735 1 1 43 LYS HE3 H -12.354 11.555 14.464 1.00 . A A . 43 LYS HE3 1 1
19 15736 1 1 43 LYS HG2 H -15.796 11.405 16.117 1.00 . A A . 43 LYS HG2 1 1
19 15737 1 1 43 LYS HG3 H -14.919 10.140 15.262 1.00 . A A . 43 LYS HG3 1 1
19 15738 1 1 43 LYS HZ1 H -11.216 12.342 16.533 1.00 . A A . 43 LYS HZ1 1 1
19 15739 1 1 43 LYS HZ2 H -10.370 11.179 15.629 1.00 . A A . 43 LYS HZ2 1 1
19 15740 1 1 43 LYS HZ3 H -11.185 10.729 17.051 1.00 . A A . 43 LYS HZ3 1 1
19 15741 1 1 43 LYS N N -16.662 10.312 13.167 1.00 . A A . 43 LYS N 1 1
19 15742 1 1 43 LYS NZ N -11.209 11.352 16.219 1.00 . A A . 43 LYS NZ 1 1
19 15743 1 1 43 LYS O O -17.135 13.824 12.629 1.00 . A A . 43 LYS O 1 1
19 15744 1 1 44 ALA C C -18.282 13.491 9.959 1.00 . A A . 44 ALA C 1 1
19 15745 1 1 44 ALA CA C -16.837 12.996 10.016 1.00 . A A . 44 ALA CA 1 1
19 15746 1 1 44 ALA CB C -16.500 12.227 8.729 1.00 . A A . 44 ALA CB 1 1
19 15747 1 1 44 ALA H H -16.343 11.229 11.096 1.00 . A A . 44 ALA H 1 1
19 15748 1 1 44 ALA HA H -16.186 13.856 10.082 1.00 . A A . 44 ALA HA 1 1
19 15749 1 1 44 ALA HB1 H -15.475 11.887 8.767 1.00 . A A . 44 ALA HB1 1 1
19 15750 1 1 44 ALA HB2 H -16.624 12.883 7.878 1.00 . A A . 44 ALA HB2 1 1
19 15751 1 1 44 ALA HB3 H -17.158 11.378 8.621 1.00 . A A . 44 ALA HB3 1 1
19 15752 1 1 44 ALA N N -16.622 12.163 11.202 1.00 . A A . 44 ALA N 1 1
19 15753 1 1 44 ALA O O -18.560 14.550 9.396 1.00 . A A . 44 ALA O 1 1
19 15754 1 1 45 LEU C C -20.805 14.418 11.307 1.00 . A A . 45 LEU C 1 1
19 15755 1 1 45 LEU CA C -20.608 13.107 10.547 1.00 . A A . 45 LEU CA 1 1
19 15756 1 1 45 LEU CB C -21.486 12.000 11.160 1.00 . A A . 45 LEU CB 1 1
19 15757 1 1 45 LEU CD1 C -20.237 10.286 9.809 1.00 . A A . 45 LEU CD1 1 1
19 15758 1 1 45 LEU CD2 C -22.461 9.728 10.815 1.00 . A A . 45 LEU CD2 1 1
19 15759 1 1 45 LEU CG C -21.623 10.835 10.171 1.00 . A A . 45 LEU CG 1 1
19 15760 1 1 45 LEU H H -18.922 11.894 10.981 1.00 . A A . 45 LEU H 1 1
19 15761 1 1 45 LEU HA H -20.918 13.260 9.523 1.00 . A A . 45 LEU HA 1 1
19 15762 1 1 45 LEU HB2 H -21.044 11.640 12.078 1.00 . A A . 45 LEU HB2 1 1
19 15763 1 1 45 LEU HB3 H -22.467 12.400 11.371 1.00 . A A . 45 LEU HB3 1 1
19 15764 1 1 45 LEU HD11 H -20.337 9.291 9.401 1.00 . A A . 45 LEU HD11 1 1
19 15765 1 1 45 LEU HD12 H -19.618 10.252 10.693 1.00 . A A . 45 LEU HD12 1 1
19 15766 1 1 45 LEU HD13 H -19.777 10.929 9.072 1.00 . A A . 45 LEU HD13 1 1
19 15767 1 1 45 LEU HD21 H -23.470 10.081 10.965 1.00 . A A . 45 LEU HD21 1 1
19 15768 1 1 45 LEU HD22 H -22.031 9.455 11.766 1.00 . A A . 45 LEU HD22 1 1
19 15769 1 1 45 LEU HD23 H -22.476 8.863 10.166 1.00 . A A . 45 LEU HD23 1 1
19 15770 1 1 45 LEU HG H -22.115 11.185 9.274 1.00 . A A . 45 LEU HG 1 1
19 15771 1 1 45 LEU N N -19.198 12.723 10.544 1.00 . A A . 45 LEU N 1 1
19 15772 1 1 45 LEU O O -21.634 15.244 10.923 1.00 . A A . 45 LEU O 1 1
19 15773 1 1 46 GLU C C -19.789 17.054 12.336 1.00 . A A . 46 GLU C 1 1
19 15774 1 1 46 GLU CA C -20.159 15.830 13.176 1.00 . A A . 46 GLU CA 1 1
19 15775 1 1 46 GLU CB C -19.273 15.759 14.431 1.00 . A A . 46 GLU CB 1 1
19 15776 1 1 46 GLU CD C -18.900 14.524 16.576 1.00 . A A . 46 GLU CD 1 1
19 15777 1 1 46 GLU CG C -19.858 14.735 15.407 1.00 . A A . 46 GLU CG 1 1
19 15778 1 1 46 GLU H H -19.395 13.924 12.647 1.00 . A A . 46 GLU H 1 1
19 15779 1 1 46 GLU HA H -21.188 15.934 13.492 1.00 . A A . 46 GLU HA 1 1
19 15780 1 1 46 GLU HB2 H -18.268 15.465 14.162 1.00 . A A . 46 GLU HB2 1 1
19 15781 1 1 46 GLU HB3 H -19.247 16.728 14.908 1.00 . A A . 46 GLU HB3 1 1
19 15782 1 1 46 GLU HG2 H -20.804 15.097 15.780 1.00 . A A . 46 GLU HG2 1 1
19 15783 1 1 46 GLU HG3 H -20.007 13.797 14.895 1.00 . A A . 46 GLU HG3 1 1
19 15784 1 1 46 GLU N N -20.044 14.609 12.386 1.00 . A A . 46 GLU N 1 1
19 15785 1 1 46 GLU O O -20.392 18.117 12.481 1.00 . A A . 46 GLU O 1 1
19 15786 1 1 46 GLU OE1 O -17.771 14.975 16.479 1.00 . A A . 46 GLU OE1 1 1
19 15787 1 1 46 GLU OE2 O -19.310 13.914 17.549 1.00 . A A . 46 GLU OE2 1 1
19 15788 1 1 47 ASP C C -19.503 18.426 9.669 1.00 . A A . 47 ASP C 1 1
19 15789 1 1 47 ASP CA C -18.372 18.009 10.606 1.00 . A A . 47 ASP CA 1 1
19 15790 1 1 47 ASP CB C -17.136 17.618 9.784 1.00 . A A . 47 ASP CB 1 1
19 15791 1 1 47 ASP CG C -15.919 17.511 10.696 1.00 . A A . 47 ASP CG 1 1
19 15792 1 1 47 ASP H H -18.353 16.031 11.375 1.00 . A A . 47 ASP H 1 1
19 15793 1 1 47 ASP HA H -18.117 18.849 11.236 1.00 . A A . 47 ASP HA 1 1
19 15794 1 1 47 ASP HB2 H -17.306 16.668 9.296 1.00 . A A . 47 ASP HB2 1 1
19 15795 1 1 47 ASP HB3 H -16.953 18.375 9.036 1.00 . A A . 47 ASP HB3 1 1
19 15796 1 1 47 ASP N N -18.798 16.899 11.457 1.00 . A A . 47 ASP N 1 1
19 15797 1 1 47 ASP O O -19.565 19.575 9.232 1.00 . A A . 47 ASP O 1 1
19 15798 1 1 47 ASP OD1 O -16.005 17.973 11.822 1.00 . A A . 47 ASP OD1 1 1
19 15799 1 1 47 ASP OD2 O -14.919 16.969 10.254 1.00 . A A . 47 ASP OD2 1 1
19 15800 1 1 48 LYS C C -22.703 18.298 9.270 1.00 . A A . 48 LYS C 1 1
19 15801 1 1 48 LYS CA C -21.518 17.765 8.470 1.00 . A A . 48 LYS CA 1 1
19 15802 1 1 48 LYS CB C -21.942 16.483 7.740 1.00 . A A . 48 LYS CB 1 1
19 15803 1 1 48 LYS CD C -20.322 16.796 5.827 1.00 . A A . 48 LYS CD 1 1
19 15804 1 1 48 LYS CE C -19.379 16.031 4.895 1.00 . A A . 48 LYS CE 1 1
19 15805 1 1 48 LYS CG C -20.759 15.874 6.972 1.00 . A A . 48 LYS CG 1 1
19 15806 1 1 48 LYS H H -20.294 16.586 9.738 1.00 . A A . 48 LYS H 1 1
19 15807 1 1 48 LYS HA H -21.231 18.507 7.744 1.00 . A A . 48 LYS HA 1 1
19 15808 1 1 48 LYS HB2 H -22.305 15.765 8.463 1.00 . A A . 48 LYS HB2 1 1
19 15809 1 1 48 LYS HB3 H -22.734 16.717 7.044 1.00 . A A . 48 LYS HB3 1 1
19 15810 1 1 48 LYS HD2 H -21.189 17.127 5.275 1.00 . A A . 48 LYS HD2 1 1
19 15811 1 1 48 LYS HD3 H -19.800 17.651 6.226 1.00 . A A . 48 LYS HD3 1 1
19 15812 1 1 48 LYS HE2 H -19.869 15.135 4.543 1.00 . A A . 48 LYS HE2 1 1
19 15813 1 1 48 LYS HE3 H -19.120 16.656 4.052 1.00 . A A . 48 LYS HE3 1 1
19 15814 1 1 48 LYS HG2 H -19.930 15.731 7.649 1.00 . A A . 48 LYS HG2 1 1
19 15815 1 1 48 LYS HG3 H -21.053 14.919 6.564 1.00 . A A . 48 LYS HG3 1 1
19 15816 1 1 48 LYS HZ1 H -17.886 14.677 5.416 1.00 . A A . 48 LYS HZ1 1 1
19 15817 1 1 48 LYS HZ2 H -18.308 15.756 6.659 1.00 . A A . 48 LYS HZ2 1 1
19 15818 1 1 48 LYS HZ3 H -17.364 16.291 5.352 1.00 . A A . 48 LYS HZ3 1 1
19 15819 1 1 48 LYS N N -20.393 17.485 9.360 1.00 . A A . 48 LYS N 1 1
19 15820 1 1 48 LYS NZ N -18.141 15.661 5.636 1.00 . A A . 48 LYS NZ 1 1
19 15821 1 1 48 LYS O O -23.741 18.639 8.705 1.00 . A A . 48 LYS O 1 1
19 15822 1 1 49 LEU C C -24.871 18.031 11.277 1.00 . A A . 49 LEU C 1 1
19 15823 1 1 49 LEU CA C -23.604 18.861 11.461 1.00 . A A . 49 LEU CA 1 1
19 15824 1 1 49 LEU CB C -23.907 20.328 11.137 1.00 . A A . 49 LEU CB 1 1
19 15825 1 1 49 LEU CD1 C -22.939 22.611 10.846 1.00 . A A . 49 LEU CD1 1 1
19 15826 1 1 49 LEU CD2 C -22.042 21.103 12.638 1.00 . A A . 49 LEU CD2 1 1
19 15827 1 1 49 LEU CG C -22.621 21.159 11.215 1.00 . A A . 49 LEU CG 1 1
19 15828 1 1 49 LEU H H -21.683 18.077 10.978 1.00 . A A . 49 LEU H 1 1
19 15829 1 1 49 LEU HA H -23.290 18.790 12.493 1.00 . A A . 49 LEU HA 1 1
19 15830 1 1 49 LEU HB2 H -24.322 20.399 10.143 1.00 . A A . 49 LEU HB2 1 1
19 15831 1 1 49 LEU HB3 H -24.622 20.711 11.850 1.00 . A A . 49 LEU HB3 1 1
19 15832 1 1 49 LEU HD11 H -23.516 23.066 11.637 1.00 . A A . 49 LEU HD11 1 1
19 15833 1 1 49 LEU HD12 H -23.508 22.634 9.928 1.00 . A A . 49 LEU HD12 1 1
19 15834 1 1 49 LEU HD13 H -22.018 23.159 10.712 1.00 . A A . 49 LEU HD13 1 1
19 15835 1 1 49 LEU HD21 H -22.846 21.119 13.361 1.00 . A A . 49 LEU HD21 1 1
19 15836 1 1 49 LEU HD22 H -21.397 21.955 12.803 1.00 . A A . 49 LEU HD22 1 1
19 15837 1 1 49 LEU HD23 H -21.467 20.197 12.758 1.00 . A A . 49 LEU HD23 1 1
19 15838 1 1 49 LEU HG H -21.898 20.763 10.514 1.00 . A A . 49 LEU HG 1 1
19 15839 1 1 49 LEU N N -22.537 18.365 10.588 1.00 . A A . 49 LEU N 1 1
19 15840 1 1 49 LEU O O -25.981 18.525 11.474 1.00 . A A . 49 LEU O 1 1
19 15841 1 1 50 ALA C C -26.606 15.685 12.004 1.00 . A A . 50 ALA C 1 1
19 15842 1 1 50 ALA CA C -25.840 15.878 10.698 1.00 . A A . 50 ALA CA 1 1
19 15843 1 1 50 ALA CB C -25.389 14.515 10.151 1.00 . A A . 50 ALA CB 1 1
19 15844 1 1 50 ALA H H -23.786 16.431 10.762 1.00 . A A . 50 ALA H 1 1
19 15845 1 1 50 ALA HA H -26.502 16.335 9.976 1.00 . A A . 50 ALA HA 1 1
19 15846 1 1 50 ALA HB1 H -24.712 14.043 10.849 1.00 . A A . 50 ALA HB1 1 1
19 15847 1 1 50 ALA HB2 H -24.892 14.650 9.202 1.00 . A A . 50 ALA HB2 1 1
19 15848 1 1 50 ALA HB3 H -26.255 13.882 10.012 1.00 . A A . 50 ALA HB3 1 1
19 15849 1 1 50 ALA N N -24.696 16.768 10.901 1.00 . A A . 50 ALA N 1 1
19 15850 1 1 50 ALA O O -27.808 15.413 11.992 1.00 . A A . 50 ALA O 1 1
19 15851 1 1 51 ASP C C -27.657 16.695 14.627 1.00 . A A . 51 ASP C 1 1
19 15852 1 1 51 ASP CA C -26.547 15.661 14.433 1.00 . A A . 51 ASP CA 1 1
19 15853 1 1 51 ASP CB C -25.518 15.757 15.575 1.00 . A A . 51 ASP CB 1 1
19 15854 1 1 51 ASP CG C -26.204 15.492 16.912 1.00 . A A . 51 ASP CG 1 1
19 15855 1 1 51 ASP H H -24.955 16.047 13.079 1.00 . A A . 51 ASP H 1 1
19 15856 1 1 51 ASP HA H -26.995 14.678 14.465 1.00 . A A . 51 ASP HA 1 1
19 15857 1 1 51 ASP HB2 H -24.743 15.019 15.425 1.00 . A A . 51 ASP HB2 1 1
19 15858 1 1 51 ASP HB3 H -25.074 16.742 15.595 1.00 . A A . 51 ASP HB3 1 1
19 15859 1 1 51 ASP N N -25.909 15.826 13.129 1.00 . A A . 51 ASP N 1 1
19 15860 1 1 51 ASP O O -28.702 16.387 15.201 1.00 . A A . 51 ASP O 1 1
19 15861 1 1 51 ASP OD1 O -27.419 15.389 16.922 1.00 . A A . 51 ASP OD1 1 1
19 15862 1 1 51 ASP OD2 O -25.504 15.395 17.906 1.00 . A A . 51 ASP OD2 1 1
19 15863 1 1 52 TYR C C -29.460 18.887 13.150 1.00 . A A . 52 TYR C 1 1
19 15864 1 1 52 TYR CA C -28.440 18.976 14.280 1.00 . A A . 52 TYR CA 1 1
19 15865 1 1 52 TYR CB C -27.777 20.359 14.258 1.00 . A A . 52 TYR CB 1 1
19 15866 1 1 52 TYR CD1 C -29.406 21.725 15.614 1.00 . A A . 52 TYR CD1 1 1
19 15867 1 1 52 TYR CD2 C -29.266 22.115 13.225 1.00 . A A . 52 TYR CD2 1 1
19 15868 1 1 52 TYR CE1 C -30.393 22.712 15.718 1.00 . A A . 52 TYR CE1 1 1
19 15869 1 1 52 TYR CE2 C -30.252 23.104 13.328 1.00 . A A . 52 TYR CE2 1 1
19 15870 1 1 52 TYR CG C -28.840 21.426 14.368 1.00 . A A . 52 TYR CG 1 1
19 15871 1 1 52 TYR CZ C -30.816 23.402 14.575 1.00 . A A . 52 TYR CZ 1 1
19 15872 1 1 52 TYR H H -26.591 18.113 13.686 1.00 . A A . 52 TYR H 1 1
19 15873 1 1 52 TYR HA H -28.954 18.855 15.224 1.00 . A A . 52 TYR HA 1 1
19 15874 1 1 52 TYR HB2 H -27.095 20.446 15.091 1.00 . A A . 52 TYR HB2 1 1
19 15875 1 1 52 TYR HB3 H -27.235 20.488 13.332 1.00 . A A . 52 TYR HB3 1 1
19 15876 1 1 52 TYR HD1 H -29.080 21.194 16.496 1.00 . A A . 52 TYR HD1 1 1
19 15877 1 1 52 TYR HD2 H -28.831 21.886 12.264 1.00 . A A . 52 TYR HD2 1 1
19 15878 1 1 52 TYR HE1 H -30.827 22.943 16.678 1.00 . A A . 52 TYR HE1 1 1
19 15879 1 1 52 TYR HE2 H -30.578 23.636 12.447 1.00 . A A . 52 TYR HE2 1 1
19 15880 1 1 52 TYR HH H -32.538 23.998 15.143 1.00 . A A . 52 TYR HH 1 1
19 15881 1 1 52 TYR N N -27.434 17.920 14.145 1.00 . A A . 52 TYR N 1 1
19 15882 1 1 52 TYR O O -30.607 18.584 13.436 1.00 . A A . 52 TYR O 1 1
19 15883 1 1 52 TYR OXT O -29.081 19.124 12.016 1.00 . A A . 52 TYR OXT 1 1
19 15884 1 1 52 TYR OH O -31.788 24.375 14.676 1.00 . A A . 52 TYR OH 1 1
20 15885 1 1 1 GLY C C 21.513 -34.748 22.855 1.00 . A A . 1 GLY C 1 1
20 15886 1 1 1 GLY CA C 22.863 -34.631 22.158 1.00 . A A . 1 GLY CA 1 1
20 15887 1 1 1 GLY H1 H 23.733 -33.370 20.747 1.00 . A A . 1 GLY H1 1 1
20 15888 1 1 1 GLY H2 H 23.022 -32.556 22.059 1.00 . A A . 1 GLY H2 1 1
20 15889 1 1 1 GLY H3 H 22.045 -33.236 20.845 1.00 . A A . 1 GLY H3 1 1
20 15890 1 1 1 GLY HA2 H 22.995 -35.461 21.478 1.00 . A A . 1 GLY HA2 1 1
20 15891 1 1 1 GLY HA3 H 23.650 -34.644 22.897 1.00 . A A . 1 GLY HA3 1 1
20 15892 1 1 1 GLY N N 22.921 -33.351 21.394 1.00 . A A . 1 GLY N 1 1
20 15893 1 1 1 GLY O O 21.409 -34.547 24.065 1.00 . A A . 1 GLY O 1 1
20 15894 1 1 2 SER C C 19.098 -36.363 23.652 1.00 . A A . 2 SER C 1 1
20 15895 1 1 2 SER CA C 19.142 -35.220 22.640 1.00 . A A . 2 SER CA 1 1
20 15896 1 1 2 SER CB C 18.140 -35.495 21.518 1.00 . A A . 2 SER CB 1 1
20 15897 1 1 2 SER H H 20.624 -35.228 21.127 1.00 . A A . 2 SER H 1 1
20 15898 1 1 2 SER HA H 18.866 -34.302 23.134 1.00 . A A . 2 SER HA 1 1
20 15899 1 1 2 SER HB2 H 17.143 -35.532 21.923 1.00 . A A . 2 SER HB2 1 1
20 15900 1 1 2 SER HB3 H 18.198 -34.702 20.784 1.00 . A A . 2 SER HB3 1 1
20 15901 1 1 2 SER HG H 19.390 -36.765 20.735 1.00 . A A . 2 SER HG 1 1
20 15902 1 1 2 SER N N 20.483 -35.078 22.085 1.00 . A A . 2 SER N 1 1
20 15903 1 1 2 SER O O 18.245 -36.391 24.538 1.00 . A A . 2 SER O 1 1
20 15904 1 1 2 SER OG O 18.446 -36.744 20.911 1.00 . A A . 2 SER OG 1 1
20 15905 1 1 3 VAL C C 20.436 -38.009 25.843 1.00 . A A . 3 VAL C 1 1
20 15906 1 1 3 VAL CA C 20.083 -38.449 24.417 1.00 . A A . 3 VAL CA 1 1
20 15907 1 1 3 VAL CB C 21.090 -39.505 23.909 1.00 . A A . 3 VAL CB 1 1
20 15908 1 1 3 VAL CG1 C 21.307 -40.575 24.983 1.00 . A A . 3 VAL CG1 1 1
20 15909 1 1 3 VAL CG2 C 20.537 -40.182 22.646 1.00 . A A . 3 VAL CG2 1 1
20 15910 1 1 3 VAL H H 20.676 -37.226 22.784 1.00 . A A . 3 VAL H 1 1
20 15911 1 1 3 VAL HA H 19.103 -38.904 24.443 1.00 . A A . 3 VAL HA 1 1
20 15912 1 1 3 VAL HB H 22.035 -39.035 23.678 1.00 . A A . 3 VAL HB 1 1
20 15913 1 1 3 VAL HG11 H 21.816 -41.424 24.550 1.00 . A A . 3 VAL HG11 1 1
20 15914 1 1 3 VAL HG12 H 20.351 -40.890 25.375 1.00 . A A . 3 VAL HG12 1 1
20 15915 1 1 3 VAL HG13 H 21.906 -40.166 25.783 1.00 . A A . 3 VAL HG13 1 1
20 15916 1 1 3 VAL HG21 H 21.164 -41.023 22.388 1.00 . A A . 3 VAL HG21 1 1
20 15917 1 1 3 VAL HG22 H 20.528 -39.479 21.829 1.00 . A A . 3 VAL HG22 1 1
20 15918 1 1 3 VAL HG23 H 19.531 -40.529 22.833 1.00 . A A . 3 VAL HG23 1 1
20 15919 1 1 3 VAL N N 20.024 -37.304 23.510 1.00 . A A . 3 VAL N 1 1
20 15920 1 1 3 VAL O O 19.891 -38.542 26.810 1.00 . A A . 3 VAL O 1 1
20 15921 1 1 4 GLU C C 20.613 -35.956 28.067 1.00 . A A . 4 GLU C 1 1
20 15922 1 1 4 GLU CA C 21.774 -36.598 27.301 1.00 . A A . 4 GLU CA 1 1
20 15923 1 1 4 GLU CB C 22.949 -35.610 27.195 1.00 . A A . 4 GLU CB 1 1
20 15924 1 1 4 GLU CD C 25.333 -35.374 26.473 1.00 . A A . 4 GLU CD 1 1
20 15925 1 1 4 GLU CG C 24.205 -36.363 26.752 1.00 . A A . 4 GLU CG 1 1
20 15926 1 1 4 GLU H H 21.776 -36.671 25.178 1.00 . A A . 4 GLU H 1 1
20 15927 1 1 4 GLU HA H 22.108 -37.457 27.862 1.00 . A A . 4 GLU HA 1 1
20 15928 1 1 4 GLU HB2 H 22.723 -34.837 26.474 1.00 . A A . 4 GLU HB2 1 1
20 15929 1 1 4 GLU HB3 H 23.127 -35.160 28.159 1.00 . A A . 4 GLU HB3 1 1
20 15930 1 1 4 GLU HG2 H 24.509 -37.042 27.535 1.00 . A A . 4 GLU HG2 1 1
20 15931 1 1 4 GLU HG3 H 23.990 -36.923 25.855 1.00 . A A . 4 GLU HG3 1 1
20 15932 1 1 4 GLU N N 21.360 -37.057 25.976 1.00 . A A . 4 GLU N 1 1
20 15933 1 1 4 GLU O O 20.483 -36.156 29.273 1.00 . A A . 4 GLU O 1 1
20 15934 1 1 4 GLU OE1 O 25.053 -34.188 26.410 1.00 . A A . 4 GLU OE1 1 1
20 15935 1 1 4 GLU OE2 O 26.460 -35.818 26.327 1.00 . A A . 4 GLU OE2 1 1
20 15936 1 1 5 LYS C C 17.449 -35.493 28.130 1.00 . A A . 5 LYS C 1 1
20 15937 1 1 5 LYS CA C 18.634 -34.538 28.036 1.00 . A A . 5 LYS CA 1 1
20 15938 1 1 5 LYS CB C 18.227 -33.276 27.269 1.00 . A A . 5 LYS CB 1 1
20 15939 1 1 5 LYS CD C 17.534 -32.402 25.014 1.00 . A A . 5 LYS CD 1 1
20 15940 1 1 5 LYS CE C 18.572 -31.282 24.880 1.00 . A A . 5 LYS CE 1 1
20 15941 1 1 5 LYS CG C 18.131 -33.593 25.775 1.00 . A A . 5 LYS CG 1 1
20 15942 1 1 5 LYS H H 19.902 -35.056 26.415 1.00 . A A . 5 LYS H 1 1
20 15943 1 1 5 LYS HA H 18.928 -34.252 29.036 1.00 . A A . 5 LYS HA 1 1
20 15944 1 1 5 LYS HB2 H 17.268 -32.931 27.630 1.00 . A A . 5 LYS HB2 1 1
20 15945 1 1 5 LYS HB3 H 18.969 -32.512 27.430 1.00 . A A . 5 LYS HB3 1 1
20 15946 1 1 5 LYS HD2 H 17.228 -32.724 24.030 1.00 . A A . 5 LYS HD2 1 1
20 15947 1 1 5 LYS HD3 H 16.674 -32.029 25.550 1.00 . A A . 5 LYS HD3 1 1
20 15948 1 1 5 LYS HE2 H 18.779 -30.860 25.851 1.00 . A A . 5 LYS HE2 1 1
20 15949 1 1 5 LYS HE3 H 19.482 -31.681 24.457 1.00 . A A . 5 LYS HE3 1 1
20 15950 1 1 5 LYS HG2 H 19.118 -33.802 25.392 1.00 . A A . 5 LYS HG2 1 1
20 15951 1 1 5 LYS HG3 H 17.501 -34.455 25.631 1.00 . A A . 5 LYS HG3 1 1
20 15952 1 1 5 LYS HZ1 H 18.060 -29.303 24.484 1.00 . A A . 5 LYS HZ1 1 1
20 15953 1 1 5 LYS HZ2 H 17.055 -30.443 23.727 1.00 . A A . 5 LYS HZ2 1 1
20 15954 1 1 5 LYS HZ3 H 18.619 -30.156 23.128 1.00 . A A . 5 LYS HZ3 1 1
20 15955 1 1 5 LYS N N 19.769 -35.185 27.375 1.00 . A A . 5 LYS N 1 1
20 15956 1 1 5 LYS NZ N 18.036 -30.215 23.988 1.00 . A A . 5 LYS NZ 1 1
20 15957 1 1 5 LYS O O 16.695 -35.467 29.101 1.00 . A A . 5 LYS O 1 1
20 15958 1 1 6 LEU C C 14.847 -36.609 27.352 1.00 . A A . 6 LEU C 1 1
20 15959 1 1 6 LEU CA C 16.190 -37.299 27.089 1.00 . A A . 6 LEU CA 1 1
20 15960 1 1 6 LEU CB C 16.436 -38.392 28.152 1.00 . A A . 6 LEU CB 1 1
20 15961 1 1 6 LEU CD1 C 16.667 -40.503 26.779 1.00 . A A . 6 LEU CD1 1 1
20 15962 1 1 6 LEU CD2 C 15.484 -40.567 28.986 1.00 . A A . 6 LEU CD2 1 1
20 15963 1 1 6 LEU CG C 15.760 -39.716 27.740 1.00 . A A . 6 LEU CG 1 1
20 15964 1 1 6 LEU H H 17.930 -36.305 26.367 1.00 . A A . 6 LEU H 1 1
20 15965 1 1 6 LEU HA H 16.148 -37.760 26.112 1.00 . A A . 6 LEU HA 1 1
20 15966 1 1 6 LEU HB2 H 17.500 -38.548 28.255 1.00 . A A . 6 LEU HB2 1 1
20 15967 1 1 6 LEU HB3 H 16.036 -38.063 29.102 1.00 . A A . 6 LEU HB3 1 1
20 15968 1 1 6 LEU HD11 H 17.128 -39.828 26.076 1.00 . A A . 6 LEU HD11 1 1
20 15969 1 1 6 LEU HD12 H 16.077 -41.231 26.244 1.00 . A A . 6 LEU HD12 1 1
20 15970 1 1 6 LEU HD13 H 17.437 -41.011 27.343 1.00 . A A . 6 LEU HD13 1 1
20 15971 1 1 6 LEU HD21 H 15.160 -41.553 28.685 1.00 . A A . 6 LEU HD21 1 1
20 15972 1 1 6 LEU HD22 H 14.714 -40.100 29.578 1.00 . A A . 6 LEU HD22 1 1
20 15973 1 1 6 LEU HD23 H 16.389 -40.651 29.571 1.00 . A A . 6 LEU HD23 1 1
20 15974 1 1 6 LEU HG H 14.823 -39.499 27.242 1.00 . A A . 6 LEU HG 1 1
20 15975 1 1 6 LEU N N 17.291 -36.334 27.114 1.00 . A A . 6 LEU N 1 1
20 15976 1 1 6 LEU O O 13.817 -37.272 27.474 1.00 . A A . 6 LEU O 1 1
20 15977 1 1 7 THR C C 13.555 -33.305 26.748 1.00 . A A . 7 THR C 1 1
20 15978 1 1 7 THR CA C 13.637 -34.509 27.684 1.00 . A A . 7 THR CA 1 1
20 15979 1 1 7 THR CB C 13.606 -34.026 29.137 1.00 . A A . 7 THR CB 1 1
20 15980 1 1 7 THR CG2 C 13.653 -35.228 30.082 1.00 . A A . 7 THR CG2 1 1
20 15981 1 1 7 THR H H 15.710 -34.799 27.328 1.00 . A A . 7 THR H 1 1
20 15982 1 1 7 THR HA H 12.775 -35.139 27.511 1.00 . A A . 7 THR HA 1 1
20 15983 1 1 7 THR HB H 12.696 -33.473 29.311 1.00 . A A . 7 THR HB 1 1
20 15984 1 1 7 THR HG1 H 14.600 -32.375 28.874 1.00 . A A . 7 THR HG1 1 1
20 15985 1 1 7 THR HG21 H 14.493 -35.856 29.824 1.00 . A A . 7 THR HG21 1 1
20 15986 1 1 7 THR HG22 H 12.739 -35.794 29.991 1.00 . A A . 7 THR HG22 1 1
20 15987 1 1 7 THR HG23 H 13.762 -34.881 31.099 1.00 . A A . 7 THR HG23 1 1
20 15988 1 1 7 THR N N 14.863 -35.276 27.437 1.00 . A A . 7 THR N 1 1
20 15989 1 1 7 THR O O 14.566 -32.852 26.213 1.00 . A A . 7 THR O 1 1
20 15990 1 1 7 THR OG1 O 14.723 -33.182 29.377 1.00 . A A . 7 THR OG1 1 1
20 15991 1 1 8 ALA C C 12.214 -30.335 26.510 1.00 . A A . 8 ALA C 1 1
20 15992 1 1 8 ALA CA C 12.123 -31.626 25.701 1.00 . A A . 8 ALA CA 1 1
20 15993 1 1 8 ALA CB C 10.749 -31.711 25.026 1.00 . A A . 8 ALA CB 1 1
20 15994 1 1 8 ALA H H 11.577 -33.194 27.030 1.00 . A A . 8 ALA H 1 1
20 15995 1 1 8 ALA HA H 12.884 -31.608 24.933 1.00 . A A . 8 ALA HA 1 1
20 15996 1 1 8 ALA HB1 H 10.607 -32.699 24.614 1.00 . A A . 8 ALA HB1 1 1
20 15997 1 1 8 ALA HB2 H 10.694 -30.980 24.233 1.00 . A A . 8 ALA HB2 1 1
20 15998 1 1 8 ALA HB3 H 9.976 -31.509 25.754 1.00 . A A . 8 ALA HB3 1 1
20 15999 1 1 8 ALA N N 12.341 -32.789 26.566 1.00 . A A . 8 ALA N 1 1
20 16000 1 1 8 ALA O O 12.061 -29.241 25.970 1.00 . A A . 8 ALA O 1 1
20 16001 1 1 9 ASP C C 13.712 -28.414 28.285 1.00 . A A . 9 ASP C 1 1
20 16002 1 1 9 ASP CA C 12.548 -29.315 28.694 1.00 . A A . 9 ASP CA 1 1
20 16003 1 1 9 ASP CB C 12.722 -29.758 30.153 1.00 . A A . 9 ASP CB 1 1
20 16004 1 1 9 ASP CG C 11.423 -30.363 30.673 1.00 . A A . 9 ASP CG 1 1
20 16005 1 1 9 ASP H H 12.555 -31.377 28.183 1.00 . A A . 9 ASP H 1 1
20 16006 1 1 9 ASP HA H 11.633 -28.749 28.614 1.00 . A A . 9 ASP HA 1 1
20 16007 1 1 9 ASP HB2 H 13.512 -30.490 30.224 1.00 . A A . 9 ASP HB2 1 1
20 16008 1 1 9 ASP HB3 H 12.978 -28.900 30.757 1.00 . A A . 9 ASP HB3 1 1
20 16009 1 1 9 ASP N N 12.451 -30.477 27.810 1.00 . A A . 9 ASP N 1 1
20 16010 1 1 9 ASP O O 13.666 -27.202 28.495 1.00 . A A . 9 ASP O 1 1
20 16011 1 1 9 ASP OD1 O 10.408 -30.194 30.014 1.00 . A A . 9 ASP OD1 1 1
20 16012 1 1 9 ASP OD2 O 11.458 -30.985 31.721 1.00 . A A . 9 ASP OD2 1 1
20 16013 1 1 10 ALA C C 15.512 -27.178 26.244 1.00 . A A . 10 ALA C 1 1
20 16014 1 1 10 ALA CA C 15.916 -28.223 27.284 1.00 . A A . 10 ALA CA 1 1
20 16015 1 1 10 ALA CB C 17.030 -29.126 26.728 1.00 . A A . 10 ALA CB 1 1
20 16016 1 1 10 ALA H H 14.741 -29.975 27.562 1.00 . A A . 10 ALA H 1 1
20 16017 1 1 10 ALA HA H 16.303 -27.704 28.149 1.00 . A A . 10 ALA HA 1 1
20 16018 1 1 10 ALA HB1 H 17.386 -29.784 27.508 1.00 . A A . 10 ALA HB1 1 1
20 16019 1 1 10 ALA HB2 H 17.847 -28.512 26.381 1.00 . A A . 10 ALA HB2 1 1
20 16020 1 1 10 ALA HB3 H 16.657 -29.717 25.904 1.00 . A A . 10 ALA HB3 1 1
20 16021 1 1 10 ALA N N 14.754 -29.006 27.707 1.00 . A A . 10 ALA N 1 1
20 16022 1 1 10 ALA O O 16.042 -26.067 26.240 1.00 . A A . 10 ALA O 1 1
20 16023 1 1 11 GLU C C 13.475 -25.369 24.973 1.00 . A A . 11 GLU C 1 1
20 16024 1 1 11 GLU CA C 14.125 -26.599 24.336 1.00 . A A . 11 GLU CA 1 1
20 16025 1 1 11 GLU CB C 13.143 -27.277 23.367 1.00 . A A . 11 GLU CB 1 1
20 16026 1 1 11 GLU CD C 12.914 -29.093 21.661 1.00 . A A . 11 GLU CD 1 1
20 16027 1 1 11 GLU CG C 13.897 -28.297 22.511 1.00 . A A . 11 GLU CG 1 1
20 16028 1 1 11 GLU H H 14.175 -28.426 25.410 1.00 . A A . 11 GLU H 1 1
20 16029 1 1 11 GLU HA H 14.988 -26.272 23.773 1.00 . A A . 11 GLU HA 1 1
20 16030 1 1 11 GLU HB2 H 12.362 -27.780 23.917 1.00 . A A . 11 GLU HB2 1 1
20 16031 1 1 11 GLU HB3 H 12.702 -26.531 22.722 1.00 . A A . 11 GLU HB3 1 1
20 16032 1 1 11 GLU HG2 H 14.591 -27.778 21.866 1.00 . A A . 11 GLU HG2 1 1
20 16033 1 1 11 GLU HG3 H 14.441 -28.971 23.155 1.00 . A A . 11 GLU HG3 1 1
20 16034 1 1 11 GLU N N 14.574 -27.531 25.365 1.00 . A A . 11 GLU N 1 1
20 16035 1 1 11 GLU O O 13.632 -24.253 24.476 1.00 . A A . 11 GLU O 1 1
20 16036 1 1 11 GLU OE1 O 11.724 -28.989 21.912 1.00 . A A . 11 GLU OE1 1 1
20 16037 1 1 11 GLU OE2 O 13.364 -29.796 20.772 1.00 . A A . 11 GLU OE2 1 1
20 16038 1 1 12 LEU C C 13.128 -23.532 27.387 1.00 . A A . 12 LEU C 1 1
20 16039 1 1 12 LEU CA C 12.092 -24.462 26.759 1.00 . A A . 12 LEU CA 1 1
20 16040 1 1 12 LEU CB C 11.129 -24.974 27.844 1.00 . A A . 12 LEU CB 1 1
20 16041 1 1 12 LEU CD1 C 9.106 -26.365 28.301 1.00 . A A . 12 LEU CD1 1 1
20 16042 1 1 12 LEU CD2 C 9.028 -24.655 26.462 1.00 . A A . 12 LEU CD2 1 1
20 16043 1 1 12 LEU CG C 9.919 -25.675 27.201 1.00 . A A . 12 LEU CG 1 1
20 16044 1 1 12 LEU H H 12.668 -26.480 26.435 1.00 . A A . 12 LEU H 1 1
20 16045 1 1 12 LEU HA H 11.529 -23.897 26.034 1.00 . A A . 12 LEU HA 1 1
20 16046 1 1 12 LEU HB2 H 11.644 -25.672 28.486 1.00 . A A . 12 LEU HB2 1 1
20 16047 1 1 12 LEU HB3 H 10.784 -24.139 28.436 1.00 . A A . 12 LEU HB3 1 1
20 16048 1 1 12 LEU HD11 H 8.163 -26.703 27.894 1.00 . A A . 12 LEU HD11 1 1
20 16049 1 1 12 LEU HD12 H 8.921 -25.668 29.104 1.00 . A A . 12 LEU HD12 1 1
20 16050 1 1 12 LEU HD13 H 9.658 -27.213 28.681 1.00 . A A . 12 LEU HD13 1 1
20 16051 1 1 12 LEU HD21 H 9.393 -24.524 25.454 1.00 . A A . 12 LEU HD21 1 1
20 16052 1 1 12 LEU HD22 H 9.047 -23.706 26.976 1.00 . A A . 12 LEU HD22 1 1
20 16053 1 1 12 LEU HD23 H 8.011 -25.018 26.424 1.00 . A A . 12 LEU HD23 1 1
20 16054 1 1 12 LEU HG H 10.268 -26.422 26.502 1.00 . A A . 12 LEU HG 1 1
20 16055 1 1 12 LEU N N 12.751 -25.574 26.074 1.00 . A A . 12 LEU N 1 1
20 16056 1 1 12 LEU O O 12.885 -22.336 27.545 1.00 . A A . 12 LEU O 1 1
20 16057 1 1 13 GLN C C 15.815 -22.195 27.405 1.00 . A A . 13 GLN C 1 1
20 16058 1 1 13 GLN CA C 15.343 -23.291 28.362 1.00 . A A . 13 GLN CA 1 1
20 16059 1 1 13 GLN CB C 16.527 -24.178 28.795 1.00 . A A . 13 GLN CB 1 1
20 16060 1 1 13 GLN CD C 18.741 -24.196 29.964 1.00 . A A . 13 GLN CD 1 1
20 16061 1 1 13 GLN CG C 17.568 -23.324 29.527 1.00 . A A . 13 GLN CG 1 1
20 16062 1 1 13 GLN H H 14.423 -25.047 27.596 1.00 . A A . 13 GLN H 1 1
20 16063 1 1 13 GLN HA H 14.937 -22.814 29.243 1.00 . A A . 13 GLN HA 1 1
20 16064 1 1 13 GLN HB2 H 16.173 -24.951 29.463 1.00 . A A . 13 GLN HB2 1 1
20 16065 1 1 13 GLN HB3 H 16.988 -24.632 27.932 1.00 . A A . 13 GLN HB3 1 1
20 16066 1 1 13 GLN HE21 H 18.551 -23.744 31.888 1.00 . A A . 13 GLN HE21 1 1
20 16067 1 1 13 GLN HE22 H 19.815 -24.813 31.516 1.00 . A A . 13 GLN HE22 1 1
20 16068 1 1 13 GLN HG2 H 17.927 -22.547 28.868 1.00 . A A . 13 GLN HG2 1 1
20 16069 1 1 13 GLN HG3 H 17.115 -22.874 30.397 1.00 . A A . 13 GLN HG3 1 1
20 16070 1 1 13 GLN N N 14.283 -24.088 27.748 1.00 . A A . 13 GLN N 1 1
20 16071 1 1 13 GLN NE2 N 19.063 -24.256 31.227 1.00 . A A . 13 GLN NE2 1 1
20 16072 1 1 13 GLN O O 16.135 -21.087 27.833 1.00 . A A . 13 GLN O 1 1
20 16073 1 1 13 GLN OE1 O 19.381 -24.837 29.132 1.00 . A A . 13 GLN OE1 1 1
20 16074 1 1 14 ARG C C 15.385 -20.302 25.123 1.00 . A A . 14 ARG C 1 1
20 16075 1 1 14 ARG CA C 16.305 -21.523 25.121 1.00 . A A . 14 ARG CA 1 1
20 16076 1 1 14 ARG CB C 16.377 -22.144 23.712 1.00 . A A . 14 ARG CB 1 1
20 16077 1 1 14 ARG CD C 17.055 -21.739 21.339 1.00 . A A . 14 ARG CD 1 1
20 16078 1 1 14 ARG CG C 16.896 -21.098 22.719 1.00 . A A . 14 ARG CG 1 1
20 16079 1 1 14 ARG CZ C 17.770 -21.087 19.114 1.00 . A A . 14 ARG CZ 1 1
20 16080 1 1 14 ARG H H 15.595 -23.401 25.815 1.00 . A A . 14 ARG H 1 1
20 16081 1 1 14 ARG HA H 17.298 -21.197 25.396 1.00 . A A . 14 ARG HA 1 1
20 16082 1 1 14 ARG HB2 H 17.054 -22.986 23.723 1.00 . A A . 14 ARG HB2 1 1
20 16083 1 1 14 ARG HB3 H 15.400 -22.475 23.397 1.00 . A A . 14 ARG HB3 1 1
20 16084 1 1 14 ARG HD2 H 17.770 -22.546 21.401 1.00 . A A . 14 ARG HD2 1 1
20 16085 1 1 14 ARG HD3 H 16.102 -22.131 21.017 1.00 . A A . 14 ARG HD3 1 1
20 16086 1 1 14 ARG HE H 17.667 -19.826 20.664 1.00 . A A . 14 ARG HE 1 1
20 16087 1 1 14 ARG HG2 H 16.192 -20.280 22.656 1.00 . A A . 14 ARG HG2 1 1
20 16088 1 1 14 ARG HG3 H 17.852 -20.727 23.054 1.00 . A A . 14 ARG HG3 1 1
20 16089 1 1 14 ARG HH11 H 18.332 -19.242 18.572 1.00 . A A . 14 ARG HH11 1 1
20 16090 1 1 14 ARG HH12 H 18.374 -20.436 17.318 1.00 . A A . 14 ARG HH12 1 1
20 16091 1 1 14 ARG HH21 H 17.265 -23.008 19.363 1.00 . A A . 14 ARG HH21 1 1
20 16092 1 1 14 ARG HH22 H 17.770 -22.568 17.767 1.00 . A A . 14 ARG HH22 1 1
20 16093 1 1 14 ARG N N 15.863 -22.506 26.109 1.00 . A A . 14 ARG N 1 1
20 16094 1 1 14 ARG NE N 17.527 -20.752 20.376 1.00 . A A . 14 ARG NE 1 1
20 16095 1 1 14 ARG NH1 N 18.191 -20.184 18.269 1.00 . A A . 14 ARG NH1 1 1
20 16096 1 1 14 ARG NH2 N 17.586 -22.316 18.717 1.00 . A A . 14 ARG NH2 1 1
20 16097 1 1 14 ARG O O 15.850 -19.172 24.970 1.00 . A A . 14 ARG O 1 1
20 16098 1 1 15 LEU C C 13.426 -18.464 26.472 1.00 . A A . 15 LEU C 1 1
20 16099 1 1 15 LEU CA C 13.132 -19.412 25.309 1.00 . A A . 15 LEU CA 1 1
20 16100 1 1 15 LEU CB C 11.678 -19.917 25.394 1.00 . A A . 15 LEU CB 1 1
20 16101 1 1 15 LEU CD1 C 12.160 -21.690 23.678 1.00 . A A . 15 LEU CD1 1 1
20 16102 1 1 15 LEU CD2 C 9.801 -20.980 24.136 1.00 . A A . 15 LEU CD2 1 1
20 16103 1 1 15 LEU CG C 11.254 -20.506 24.043 1.00 . A A . 15 LEU CG 1 1
20 16104 1 1 15 LEU H H 13.755 -21.439 25.418 1.00 . A A . 15 LEU H 1 1
20 16105 1 1 15 LEU HA H 13.246 -18.859 24.388 1.00 . A A . 15 LEU HA 1 1
20 16106 1 1 15 LEU HB2 H 11.592 -20.677 26.157 1.00 . A A . 15 LEU HB2 1 1
20 16107 1 1 15 LEU HB3 H 11.028 -19.090 25.637 1.00 . A A . 15 LEU HB3 1 1
20 16108 1 1 15 LEU HD11 H 12.367 -22.273 24.563 1.00 . A A . 15 LEU HD11 1 1
20 16109 1 1 15 LEU HD12 H 13.087 -21.319 23.268 1.00 . A A . 15 LEU HD12 1 1
20 16110 1 1 15 LEU HD13 H 11.669 -22.312 22.945 1.00 . A A . 15 LEU HD13 1 1
20 16111 1 1 15 LEU HD21 H 9.743 -21.838 24.791 1.00 . A A . 15 LEU HD21 1 1
20 16112 1 1 15 LEU HD22 H 9.447 -21.253 23.154 1.00 . A A . 15 LEU HD22 1 1
20 16113 1 1 15 LEU HD23 H 9.187 -20.184 24.533 1.00 . A A . 15 LEU HD23 1 1
20 16114 1 1 15 LEU HG H 11.337 -19.745 23.279 1.00 . A A . 15 LEU HG 1 1
20 16115 1 1 15 LEU N N 14.080 -20.523 25.294 1.00 . A A . 15 LEU N 1 1
20 16116 1 1 15 LEU O O 13.290 -17.248 26.335 1.00 . A A . 15 LEU O 1 1
20 16117 1 1 16 LYS C C 15.297 -17.246 28.473 1.00 . A A . 16 LYS C 1 1
20 16118 1 1 16 LYS CA C 14.134 -18.189 28.778 1.00 . A A . 16 LYS CA 1 1
20 16119 1 1 16 LYS CB C 14.457 -19.058 30.005 1.00 . A A . 16 LYS CB 1 1
20 16120 1 1 16 LYS CD C 13.499 -20.627 31.700 1.00 . A A . 16 LYS CD 1 1
20 16121 1 1 16 LYS CE C 12.222 -21.325 32.175 1.00 . A A . 16 LYS CE 1 1
20 16122 1 1 16 LYS CG C 13.183 -19.761 30.478 1.00 . A A . 16 LYS CG 1 1
20 16123 1 1 16 LYS H H 13.929 -19.991 27.676 1.00 . A A . 16 LYS H 1 1
20 16124 1 1 16 LYS HA H 13.264 -17.591 29.004 1.00 . A A . 16 LYS HA 1 1
20 16125 1 1 16 LYS HB2 H 15.203 -19.798 29.755 1.00 . A A . 16 LYS HB2 1 1
20 16126 1 1 16 LYS HB3 H 14.829 -18.430 30.802 1.00 . A A . 16 LYS HB3 1 1
20 16127 1 1 16 LYS HD2 H 14.237 -21.368 31.433 1.00 . A A . 16 LYS HD2 1 1
20 16128 1 1 16 LYS HD3 H 13.882 -20.004 32.493 1.00 . A A . 16 LYS HD3 1 1
20 16129 1 1 16 LYS HE2 H 11.487 -20.583 32.444 1.00 . A A . 16 LYS HE2 1 1
20 16130 1 1 16 LYS HE3 H 11.833 -21.944 31.379 1.00 . A A . 16 LYS HE3 1 1
20 16131 1 1 16 LYS HG2 H 12.440 -19.023 30.742 1.00 . A A . 16 LYS HG2 1 1
20 16132 1 1 16 LYS HG3 H 12.803 -20.387 29.684 1.00 . A A . 16 LYS HG3 1 1
20 16133 1 1 16 LYS HZ1 H 11.684 -22.259 33.955 1.00 . A A . 16 LYS HZ1 1 1
20 16134 1 1 16 LYS HZ2 H 13.300 -21.735 33.908 1.00 . A A . 16 LYS HZ2 1 1
20 16135 1 1 16 LYS HZ3 H 12.827 -23.118 33.042 1.00 . A A . 16 LYS HZ3 1 1
20 16136 1 1 16 LYS N N 13.830 -19.018 27.615 1.00 . A A . 16 LYS N 1 1
20 16137 1 1 16 LYS NZ N 12.532 -22.173 33.360 1.00 . A A . 16 LYS NZ 1 1
20 16138 1 1 16 LYS O O 15.304 -16.099 28.917 1.00 . A A . 16 LYS O 1 1
20 16139 1 1 17 ASN C C 16.985 -15.697 26.528 1.00 . A A . 17 ASN C 1 1
20 16140 1 1 17 ASN CA C 17.428 -16.902 27.356 1.00 . A A . 17 ASN CA 1 1
20 16141 1 1 17 ASN CB C 18.481 -17.719 26.587 1.00 . A A . 17 ASN CB 1 1
20 16142 1 1 17 ASN CG C 19.164 -18.701 27.532 1.00 . A A . 17 ASN CG 1 1
20 16143 1 1 17 ASN H H 16.224 -18.647 27.371 1.00 . A A . 17 ASN H 1 1
20 16144 1 1 17 ASN HA H 17.878 -16.539 28.269 1.00 . A A . 17 ASN HA 1 1
20 16145 1 1 17 ASN HB2 H 18.012 -18.264 25.783 1.00 . A A . 17 ASN HB2 1 1
20 16146 1 1 17 ASN HB3 H 19.224 -17.049 26.179 1.00 . A A . 17 ASN HB3 1 1
20 16147 1 1 17 ASN HD21 H 19.793 -19.894 26.074 1.00 . A A . 17 ASN HD21 1 1
20 16148 1 1 17 ASN HD22 H 20.216 -20.381 27.645 1.00 . A A . 17 ASN HD22 1 1
20 16149 1 1 17 ASN N N 16.279 -17.729 27.708 1.00 . A A . 17 ASN N 1 1
20 16150 1 1 17 ASN ND2 N 19.775 -19.746 27.043 1.00 . A A . 17 ASN ND2 1 1
20 16151 1 1 17 ASN O O 17.535 -14.603 26.668 1.00 . A A . 17 ASN O 1 1
20 16152 1 1 17 ASN OD1 O 19.139 -18.515 28.749 1.00 . A A . 17 ASN OD1 1 1
20 16153 1 1 18 GLU C C 14.768 -13.768 25.702 1.00 . A A . 18 GLU C 1 1
20 16154 1 1 18 GLU CA C 15.490 -14.809 24.826 1.00 . A A . 18 GLU CA 1 1
20 16155 1 1 18 GLU CB C 14.530 -15.349 23.755 1.00 . A A . 18 GLU CB 1 1
20 16156 1 1 18 GLU CD C 13.266 -14.775 21.674 1.00 . A A . 18 GLU CD 1 1
20 16157 1 1 18 GLU CG C 14.131 -14.222 22.801 1.00 . A A . 18 GLU CG 1 1
20 16158 1 1 18 GLU H H 15.580 -16.786 25.598 1.00 . A A . 18 GLU H 1 1
20 16159 1 1 18 GLU HA H 16.340 -14.352 24.339 1.00 . A A . 18 GLU HA 1 1
20 16160 1 1 18 GLU HB2 H 15.020 -16.134 23.195 1.00 . A A . 18 GLU HB2 1 1
20 16161 1 1 18 GLU HB3 H 13.643 -15.745 24.228 1.00 . A A . 18 GLU HB3 1 1
20 16162 1 1 18 GLU HG2 H 13.572 -13.474 23.343 1.00 . A A . 18 GLU HG2 1 1
20 16163 1 1 18 GLU HG3 H 15.019 -13.773 22.382 1.00 . A A . 18 GLU HG3 1 1
20 16164 1 1 18 GLU N N 15.989 -15.897 25.665 1.00 . A A . 18 GLU N 1 1
20 16165 1 1 18 GLU O O 14.322 -14.097 26.801 1.00 . A A . 18 GLU O 1 1
20 16166 1 1 18 GLU OE1 O 13.013 -15.968 21.678 1.00 . A A . 18 GLU OE1 1 1
20 16167 1 1 18 GLU OE2 O 12.869 -13.997 20.822 1.00 . A A . 18 GLU OE2 1 1
20 16168 1 1 19 ARG C C 13.337 -10.445 25.100 1.00 . A A . 19 ARG C 1 1
20 16169 1 1 19 ARG CA C 13.992 -11.473 26.017 1.00 . A A . 19 ARG CA 1 1
20 16170 1 1 19 ARG CB C 15.008 -10.782 26.933 1.00 . A A . 19 ARG CB 1 1
20 16171 1 1 19 ARG CD C 17.110 -9.433 27.015 1.00 . A A . 19 ARG CD 1 1
20 16172 1 1 19 ARG CG C 16.127 -10.156 26.094 1.00 . A A . 19 ARG CG 1 1
20 16173 1 1 19 ARG CZ C 17.093 -7.562 28.561 1.00 . A A . 19 ARG CZ 1 1
20 16174 1 1 19 ARG H H 15.022 -12.279 24.356 1.00 . A A . 19 ARG H 1 1
20 16175 1 1 19 ARG HA H 13.225 -11.926 26.630 1.00 . A A . 19 ARG HA 1 1
20 16176 1 1 19 ARG HB2 H 14.511 -10.010 27.502 1.00 . A A . 19 ARG HB2 1 1
20 16177 1 1 19 ARG HB3 H 15.434 -11.508 27.609 1.00 . A A . 19 ARG HB3 1 1
20 16178 1 1 19 ARG HD2 H 17.449 -10.112 27.780 1.00 . A A . 19 ARG HD2 1 1
20 16179 1 1 19 ARG HD3 H 17.960 -9.097 26.437 1.00 . A A . 19 ARG HD3 1 1
20 16180 1 1 19 ARG HE H 15.551 -8.046 27.381 1.00 . A A . 19 ARG HE 1 1
20 16181 1 1 19 ARG HG2 H 16.646 -10.933 25.550 1.00 . A A . 19 ARG HG2 1 1
20 16182 1 1 19 ARG HG3 H 15.707 -9.448 25.397 1.00 . A A . 19 ARG HG3 1 1
20 16183 1 1 19 ARG HH11 H 15.561 -6.303 28.838 1.00 . A A . 19 ARG HH11 1 1
20 16184 1 1 19 ARG HH12 H 16.966 -5.996 29.803 1.00 . A A . 19 ARG HH12 1 1
20 16185 1 1 19 ARG HH21 H 18.770 -8.655 28.497 1.00 . A A . 19 ARG HH21 1 1
20 16186 1 1 19 ARG HH22 H 18.784 -7.327 29.609 1.00 . A A . 19 ARG HH22 1 1
20 16187 1 1 19 ARG N N 14.656 -12.513 25.234 1.00 . A A . 19 ARG N 1 1
20 16188 1 1 19 ARG NE N 16.465 -8.286 27.642 1.00 . A A . 19 ARG NE 1 1
20 16189 1 1 19 ARG NH1 N 16.494 -6.541 29.110 1.00 . A A . 19 ARG NH1 1 1
20 16190 1 1 19 ARG NH2 N 18.311 -7.872 28.917 1.00 . A A . 19 ARG NH2 1 1
20 16191 1 1 19 ARG O O 13.548 -10.464 23.887 1.00 . A A . 19 ARG O 1 1
20 16192 1 1 20 HIS C C 10.713 -9.137 24.094 1.00 . A A . 20 HIS C 1 1
20 16193 1 1 20 HIS CA C 11.842 -8.517 24.923 1.00 . A A . 20 HIS CA 1 1
20 16194 1 1 20 HIS CB C 12.845 -7.804 23.996 1.00 . A A . 20 HIS CB 1 1
20 16195 1 1 20 HIS CD2 C 12.699 -5.180 24.076 1.00 . A A . 20 HIS CD2 1 1
20 16196 1 1 20 HIS CE1 C 11.139 -4.902 22.600 1.00 . A A . 20 HIS CE1 1 1
20 16197 1 1 20 HIS CG C 12.343 -6.430 23.634 1.00 . A A . 20 HIS CG 1 1
20 16198 1 1 20 HIS H H 12.411 -9.606 26.663 1.00 . A A . 20 HIS H 1 1
20 16199 1 1 20 HIS HA H 11.420 -7.791 25.607 1.00 . A A . 20 HIS HA 1 1
20 16200 1 1 20 HIS HB2 H 13.795 -7.713 24.501 1.00 . A A . 20 HIS HB2 1 1
20 16201 1 1 20 HIS HB3 H 12.976 -8.380 23.091 1.00 . A A . 20 HIS HB3 1 1
20 16202 1 1 20 HIS HD2 H 13.456 -4.975 24.818 1.00 . A A . 20 HIS HD2 1 1
20 16203 1 1 20 HIS HE1 H 10.417 -4.448 21.940 1.00 . A A . 20 HIS HE1 1 1
20 16204 1 1 20 HIS HE2 H 11.980 -3.244 23.538 1.00 . A A . 20 HIS HE2 1 1
20 16205 1 1 20 HIS N N 12.538 -9.558 25.689 1.00 . A A . 20 HIS N 1 1
20 16206 1 1 20 HIS ND1 N 11.345 -6.230 22.696 1.00 . A A . 20 HIS ND1 1 1
20 16207 1 1 20 HIS NE2 N 11.938 -4.217 23.422 1.00 . A A . 20 HIS NE2 1 1
20 16208 1 1 20 HIS O O 10.185 -8.512 23.175 1.00 . A A . 20 HIS O 1 1
20 16209 1 1 21 GLU C C 7.903 -10.478 24.016 1.00 . A A . 21 GLU C 1 1
20 16210 1 1 21 GLU CA C 9.280 -11.085 23.724 1.00 . A A . 21 GLU CA 1 1
20 16211 1 1 21 GLU CB C 9.279 -12.582 24.080 1.00 . A A . 21 GLU CB 1 1
20 16212 1 1 21 GLU CD C 10.611 -14.696 23.955 1.00 . A A . 21 GLU CD 1 1
20 16213 1 1 21 GLU CG C 10.506 -13.257 23.462 1.00 . A A . 21 GLU CG 1 1
20 16214 1 1 21 GLU H H 10.809 -10.815 25.180 1.00 . A A . 21 GLU H 1 1
20 16215 1 1 21 GLU HA H 9.467 -10.993 22.665 1.00 . A A . 21 GLU HA 1 1
20 16216 1 1 21 GLU HB2 H 9.301 -12.710 25.152 1.00 . A A . 21 GLU HB2 1 1
20 16217 1 1 21 GLU HB3 H 8.385 -13.043 23.683 1.00 . A A . 21 GLU HB3 1 1
20 16218 1 1 21 GLU HG2 H 10.412 -13.252 22.385 1.00 . A A . 21 GLU HG2 1 1
20 16219 1 1 21 GLU HG3 H 11.396 -12.716 23.746 1.00 . A A . 21 GLU HG3 1 1
20 16220 1 1 21 GLU N N 10.350 -10.375 24.435 1.00 . A A . 21 GLU N 1 1
20 16221 1 1 21 GLU O O 7.040 -10.441 23.139 1.00 . A A . 21 GLU O 1 1
20 16222 1 1 21 GLU OE1 O 9.902 -15.035 24.889 1.00 . A A . 21 GLU OE1 1 1
20 16223 1 1 21 GLU OE2 O 11.399 -15.439 23.393 1.00 . A A . 21 GLU OE2 1 1
20 16224 1 1 22 GLU C C 6.122 -8.185 24.802 1.00 . A A . 22 GLU C 1 1
20 16225 1 1 22 GLU CA C 6.407 -9.431 25.628 1.00 . A A . 22 GLU CA 1 1
20 16226 1 1 22 GLU CB C 6.379 -9.076 27.121 1.00 . A A . 22 GLU CB 1 1
20 16227 1 1 22 GLU CD C 6.464 -10.022 29.434 1.00 . A A . 22 GLU CD 1 1
20 16228 1 1 22 GLU CG C 6.349 -10.358 27.952 1.00 . A A . 22 GLU CG 1 1
20 16229 1 1 22 GLU H H 8.413 -10.072 25.910 1.00 . A A . 22 GLU H 1 1
20 16230 1 1 22 GLU HA H 5.630 -10.157 25.432 1.00 . A A . 22 GLU HA 1 1
20 16231 1 1 22 GLU HB2 H 7.256 -8.500 27.379 1.00 . A A . 22 GLU HB2 1 1
20 16232 1 1 22 GLU HB3 H 5.494 -8.495 27.334 1.00 . A A . 22 GLU HB3 1 1
20 16233 1 1 22 GLU HG2 H 5.420 -10.878 27.771 1.00 . A A . 22 GLU HG2 1 1
20 16234 1 1 22 GLU HG3 H 7.174 -10.991 27.665 1.00 . A A . 22 GLU HG3 1 1
20 16235 1 1 22 GLU N N 7.697 -10.016 25.249 1.00 . A A . 22 GLU N 1 1
20 16236 1 1 22 GLU O O 4.967 -7.839 24.558 1.00 . A A . 22 GLU O 1 1
20 16237 1 1 22 GLU OE1 O 6.752 -8.877 29.742 1.00 . A A . 22 GLU OE1 1 1
20 16238 1 1 22 GLU OE2 O 6.263 -10.914 30.242 1.00 . A A . 22 GLU OE2 1 1
20 16239 1 1 23 ALA C C 6.305 -6.611 22.267 1.00 . A A . 23 ALA C 1 1
20 16240 1 1 23 ALA CA C 7.031 -6.301 23.574 1.00 . A A . 23 ALA CA 1 1
20 16241 1 1 23 ALA CB C 8.395 -5.673 23.264 1.00 . A A . 23 ALA CB 1 1
20 16242 1 1 23 ALA H H 8.078 -7.845 24.602 1.00 . A A . 23 ALA H 1 1
20 16243 1 1 23 ALA HA H 6.443 -5.589 24.135 1.00 . A A . 23 ALA HA 1 1
20 16244 1 1 23 ALA HB1 H 8.949 -5.531 24.181 1.00 . A A . 23 ALA HB1 1 1
20 16245 1 1 23 ALA HB2 H 8.246 -4.716 22.785 1.00 . A A . 23 ALA HB2 1 1
20 16246 1 1 23 ALA HB3 H 8.950 -6.321 22.602 1.00 . A A . 23 ALA HB3 1 1
20 16247 1 1 23 ALA N N 7.182 -7.515 24.375 1.00 . A A . 23 ALA N 1 1
20 16248 1 1 23 ALA O O 5.708 -5.726 21.656 1.00 . A A . 23 ALA O 1 1
20 16249 1 1 24 GLU C C 4.182 -8.065 20.717 1.00 . A A . 24 GLU C 1 1
20 16250 1 1 24 GLU CA C 5.692 -8.273 20.606 1.00 . A A . 24 GLU CA 1 1
20 16251 1 1 24 GLU CB C 6.006 -9.738 20.248 1.00 . A A . 24 GLU CB 1 1
20 16252 1 1 24 GLU CD C 7.836 -11.328 19.625 1.00 . A A . 24 GLU CD 1 1
20 16253 1 1 24 GLU CG C 7.463 -9.858 19.792 1.00 . A A . 24 GLU CG 1 1
20 16254 1 1 24 GLU H H 6.843 -8.538 22.375 1.00 . A A . 24 GLU H 1 1
20 16255 1 1 24 GLU HA H 6.061 -7.644 19.808 1.00 . A A . 24 GLU HA 1 1
20 16256 1 1 24 GLU HB2 H 5.847 -10.373 21.107 1.00 . A A . 24 GLU HB2 1 1
20 16257 1 1 24 GLU HB3 H 5.358 -10.057 19.444 1.00 . A A . 24 GLU HB3 1 1
20 16258 1 1 24 GLU HG2 H 7.586 -9.350 18.847 1.00 . A A . 24 GLU HG2 1 1
20 16259 1 1 24 GLU HG3 H 8.114 -9.410 20.528 1.00 . A A . 24 GLU HG3 1 1
20 16260 1 1 24 GLU N N 6.358 -7.871 21.844 1.00 . A A . 24 GLU N 1 1
20 16261 1 1 24 GLU O O 3.534 -7.668 19.749 1.00 . A A . 24 GLU O 1 1
20 16262 1 1 24 GLU OE1 O 7.081 -12.167 20.087 1.00 . A A . 24 GLU OE1 1 1
20 16263 1 1 24 GLU OE2 O 8.871 -11.594 19.036 1.00 . A A . 24 GLU OE2 1 1
20 16264 1 1 25 LEU C C 1.820 -6.664 21.949 1.00 . A A . 25 LEU C 1 1
20 16265 1 1 25 LEU CA C 2.189 -8.139 22.104 1.00 . A A . 25 LEU CA 1 1
20 16266 1 1 25 LEU CB C 1.743 -8.658 23.485 1.00 . A A . 25 LEU CB 1 1
20 16267 1 1 25 LEU CD1 C 1.595 -10.661 24.973 1.00 . A A . 25 LEU CD1 1 1
20 16268 1 1 25 LEU CD2 C 0.753 -10.822 22.608 1.00 . A A . 25 LEU CD2 1 1
20 16269 1 1 25 LEU CG C 1.823 -10.195 23.531 1.00 . A A . 25 LEU CG 1 1
20 16270 1 1 25 LEU H H 4.184 -8.620 22.646 1.00 . A A . 25 LEU H 1 1
20 16271 1 1 25 LEU HA H 1.665 -8.695 21.342 1.00 . A A . 25 LEU HA 1 1
20 16272 1 1 25 LEU HB2 H 2.382 -8.249 24.254 1.00 . A A . 25 LEU HB2 1 1
20 16273 1 1 25 LEU HB3 H 0.726 -8.349 23.672 1.00 . A A . 25 LEU HB3 1 1
20 16274 1 1 25 LEU HD11 H 1.604 -11.740 25.007 1.00 . A A . 25 LEU HD11 1 1
20 16275 1 1 25 LEU HD12 H 0.642 -10.296 25.323 1.00 . A A . 25 LEU HD12 1 1
20 16276 1 1 25 LEU HD13 H 2.382 -10.275 25.604 1.00 . A A . 25 LEU HD13 1 1
20 16277 1 1 25 LEU HD21 H 1.157 -10.923 21.611 1.00 . A A . 25 LEU HD21 1 1
20 16278 1 1 25 LEU HD22 H -0.125 -10.196 22.578 1.00 . A A . 25 LEU HD22 1 1
20 16279 1 1 25 LEU HD23 H 0.479 -11.800 22.978 1.00 . A A . 25 LEU HD23 1 1
20 16280 1 1 25 LEU HG H 2.805 -10.511 23.210 1.00 . A A . 25 LEU HG 1 1
20 16281 1 1 25 LEU N N 3.623 -8.322 21.900 1.00 . A A . 25 LEU N 1 1
20 16282 1 1 25 LEU O O 0.758 -6.334 21.419 1.00 . A A . 25 LEU O 1 1
20 16283 1 1 26 GLU C C 2.454 -3.920 20.804 1.00 . A A . 26 GLU C 1 1
20 16284 1 1 26 GLU CA C 2.460 -4.337 22.274 1.00 . A A . 26 GLU CA 1 1
20 16285 1 1 26 GLU CB C 3.482 -3.494 23.066 1.00 . A A . 26 GLU CB 1 1
20 16286 1 1 26 GLU CD C 4.329 -2.921 25.355 1.00 . A A . 26 GLU CD 1 1
20 16287 1 1 26 GLU CG C 3.186 -3.563 24.575 1.00 . A A . 26 GLU CG 1 1
20 16288 1 1 26 GLU H H 3.552 -6.096 22.779 1.00 . A A . 26 GLU H 1 1
20 16289 1 1 26 GLU HA H 1.476 -4.138 22.677 1.00 . A A . 26 GLU HA 1 1
20 16290 1 1 26 GLU HB2 H 4.481 -3.865 22.885 1.00 . A A . 26 GLU HB2 1 1
20 16291 1 1 26 GLU HB3 H 3.422 -2.466 22.743 1.00 . A A . 26 GLU HB3 1 1
20 16292 1 1 26 GLU HG2 H 2.271 -3.026 24.781 1.00 . A A . 26 GLU HG2 1 1
20 16293 1 1 26 GLU HG3 H 3.073 -4.587 24.891 1.00 . A A . 26 GLU HG3 1 1
20 16294 1 1 26 GLU N N 2.709 -5.776 22.396 1.00 . A A . 26 GLU N 1 1
20 16295 1 1 26 GLU O O 1.692 -3.039 20.405 1.00 . A A . 26 GLU O 1 1
20 16296 1 1 26 GLU OE1 O 5.377 -2.713 24.767 1.00 . A A . 26 GLU OE1 1 1
20 16297 1 1 26 GLU OE2 O 4.138 -2.647 26.527 1.00 . A A . 26 GLU OE2 1 1
20 16298 1 1 27 ARG C C 2.072 -4.613 17.879 1.00 . A A . 27 ARG C 1 1
20 16299 1 1 27 ARG CA C 3.377 -4.238 18.578 1.00 . A A . 27 ARG CA 1 1
20 16300 1 1 27 ARG CB C 4.554 -4.965 17.907 1.00 . A A . 27 ARG CB 1 1
20 16301 1 1 27 ARG CD C 7.041 -5.189 17.836 1.00 . A A . 27 ARG CD 1 1
20 16302 1 1 27 ARG CG C 5.878 -4.359 18.382 1.00 . A A . 27 ARG CG 1 1
20 16303 1 1 27 ARG CZ C 7.874 -5.916 15.674 1.00 . A A . 27 ARG CZ 1 1
20 16304 1 1 27 ARG H H 3.880 -5.259 20.371 1.00 . A A . 27 ARG H 1 1
20 16305 1 1 27 ARG HA H 3.526 -3.175 18.472 1.00 . A A . 27 ARG HA 1 1
20 16306 1 1 27 ARG HB2 H 4.525 -6.016 18.157 1.00 . A A . 27 ARG HB2 1 1
20 16307 1 1 27 ARG HB3 H 4.476 -4.852 16.835 1.00 . A A . 27 ARG HB3 1 1
20 16308 1 1 27 ARG HD2 H 7.971 -4.793 18.216 1.00 . A A . 27 ARG HD2 1 1
20 16309 1 1 27 ARG HD3 H 6.933 -6.214 18.160 1.00 . A A . 27 ARG HD3 1 1
20 16310 1 1 27 ARG HE H 6.454 -4.523 15.912 1.00 . A A . 27 ARG HE 1 1
20 16311 1 1 27 ARG HG2 H 5.959 -3.345 18.020 1.00 . A A . 27 ARG HG2 1 1
20 16312 1 1 27 ARG HG3 H 5.914 -4.360 19.460 1.00 . A A . 27 ARG HG3 1 1
20 16313 1 1 27 ARG HH11 H 7.249 -5.225 13.902 1.00 . A A . 27 ARG HH11 1 1
20 16314 1 1 27 ARG HH12 H 8.481 -6.440 13.840 1.00 . A A . 27 ARG HH12 1 1
20 16315 1 1 27 ARG HH21 H 8.686 -6.785 17.285 1.00 . A A . 27 ARG HH21 1 1
20 16316 1 1 27 ARG HH22 H 9.295 -7.322 15.754 1.00 . A A . 27 ARG HH22 1 1
20 16317 1 1 27 ARG N N 3.303 -4.558 20.002 1.00 . A A . 27 ARG N 1 1
20 16318 1 1 27 ARG NE N 7.056 -5.139 16.379 1.00 . A A . 27 ARG NE 1 1
20 16319 1 1 27 ARG NH1 N 7.867 -5.855 14.371 1.00 . A A . 27 ARG NH1 1 1
20 16320 1 1 27 ARG NH2 N 8.681 -6.738 16.286 1.00 . A A . 27 ARG NH2 1 1
20 16321 1 1 27 ARG O O 1.707 -4.016 16.866 1.00 . A A . 27 ARG O 1 1
20 16322 1 1 28 LEU C C -0.905 -4.890 17.839 1.00 . A A . 28 LEU C 1 1
20 16323 1 1 28 LEU CA C 0.106 -6.039 17.838 1.00 . A A . 28 LEU CA 1 1
20 16324 1 1 28 LEU CB C -0.459 -7.271 18.580 1.00 . A A . 28 LEU CB 1 1
20 16325 1 1 28 LEU CD1 C -1.594 -8.086 16.479 1.00 . A A . 28 LEU CD1 1 1
20 16326 1 1 28 LEU CD2 C -2.329 -8.918 18.729 1.00 . A A . 28 LEU CD2 1 1
20 16327 1 1 28 LEU CG C -1.795 -7.707 17.955 1.00 . A A . 28 LEU CG 1 1
20 16328 1 1 28 LEU H H 1.707 -6.042 19.237 1.00 . A A . 28 LEU H 1 1
20 16329 1 1 28 LEU HA H 0.298 -6.317 16.812 1.00 . A A . 28 LEU HA 1 1
20 16330 1 1 28 LEU HB2 H 0.245 -8.087 18.503 1.00 . A A . 28 LEU HB2 1 1
20 16331 1 1 28 LEU HB3 H -0.617 -7.037 19.621 1.00 . A A . 28 LEU HB3 1 1
20 16332 1 1 28 LEU HD11 H -2.380 -8.760 16.164 1.00 . A A . 28 LEU HD11 1 1
20 16333 1 1 28 LEU HD12 H -0.637 -8.572 16.353 1.00 . A A . 28 LEU HD12 1 1
20 16334 1 1 28 LEU HD13 H -1.627 -7.195 15.871 1.00 . A A . 28 LEU HD13 1 1
20 16335 1 1 28 LEU HD21 H -2.375 -8.681 19.781 1.00 . A A . 28 LEU HD21 1 1
20 16336 1 1 28 LEU HD22 H -1.672 -9.761 18.578 1.00 . A A . 28 LEU HD22 1 1
20 16337 1 1 28 LEU HD23 H -3.318 -9.164 18.372 1.00 . A A . 28 LEU HD23 1 1
20 16338 1 1 28 LEU HG H -2.507 -6.899 18.023 1.00 . A A . 28 LEU HG 1 1
20 16339 1 1 28 LEU N N 1.370 -5.603 18.427 1.00 . A A . 28 LEU N 1 1
20 16340 1 1 28 LEU O O -1.652 -4.716 16.876 1.00 . A A . 28 LEU O 1 1
20 16341 1 1 29 LYS C C -1.544 -1.949 17.902 1.00 . A A . 29 LYS C 1 1
20 16342 1 1 29 LYS CA C -1.848 -2.972 18.995 1.00 . A A . 29 LYS CA 1 1
20 16343 1 1 29 LYS CB C -1.803 -2.304 20.383 1.00 . A A . 29 LYS CB 1 1
20 16344 1 1 29 LYS CD C -2.389 -2.563 22.800 1.00 . A A . 29 LYS CD 1 1
20 16345 1 1 29 LYS CE C -3.028 -3.485 23.839 1.00 . A A . 29 LYS CE 1 1
20 16346 1 1 29 LYS CG C -2.434 -3.234 21.425 1.00 . A A . 29 LYS CG 1 1
20 16347 1 1 29 LYS H H -0.298 -4.267 19.648 1.00 . A A . 29 LYS H 1 1
20 16348 1 1 29 LYS HA H -2.849 -3.348 18.834 1.00 . A A . 29 LYS HA 1 1
20 16349 1 1 29 LYS HB2 H -0.780 -2.097 20.661 1.00 . A A . 29 LYS HB2 1 1
20 16350 1 1 29 LYS HB3 H -2.359 -1.379 20.352 1.00 . A A . 29 LYS HB3 1 1
20 16351 1 1 29 LYS HD2 H -1.361 -2.368 23.072 1.00 . A A . 29 LYS HD2 1 1
20 16352 1 1 29 LYS HD3 H -2.934 -1.632 22.764 1.00 . A A . 29 LYS HD3 1 1
20 16353 1 1 29 LYS HE2 H -4.057 -3.674 23.569 1.00 . A A . 29 LYS HE2 1 1
20 16354 1 1 29 LYS HE3 H -2.487 -4.419 23.872 1.00 . A A . 29 LYS HE3 1 1
20 16355 1 1 29 LYS HG2 H -3.462 -3.431 21.155 1.00 . A A . 29 LYS HG2 1 1
20 16356 1 1 29 LYS HG3 H -1.888 -4.163 21.465 1.00 . A A . 29 LYS HG3 1 1
20 16357 1 1 29 LYS HZ1 H -2.480 -3.455 25.848 1.00 . A A . 29 LYS HZ1 1 1
20 16358 1 1 29 LYS HZ2 H -3.947 -2.664 25.518 1.00 . A A . 29 LYS HZ2 1 1
20 16359 1 1 29 LYS HZ3 H -2.471 -1.930 25.107 1.00 . A A . 29 LYS HZ3 1 1
20 16360 1 1 29 LYS N N -0.922 -4.100 18.914 1.00 . A A . 29 LYS N 1 1
20 16361 1 1 29 LYS NZ N -2.978 -2.835 25.179 1.00 . A A . 29 LYS NZ 1 1
20 16362 1 1 29 LYS O O -2.457 -1.344 17.339 1.00 . A A . 29 LYS O 1 1
20 16363 1 1 30 SER C C -0.432 -1.213 15.211 1.00 . A A . 30 SER C 1 1
20 16364 1 1 30 SER CA C 0.137 -0.805 16.570 1.00 . A A . 30 SER CA 1 1
20 16365 1 1 30 SER CB C 1.667 -0.686 16.494 1.00 . A A . 30 SER CB 1 1
20 16366 1 1 30 SER H H 0.430 -2.269 18.073 1.00 . A A . 30 SER H 1 1
20 16367 1 1 30 SER HA H -0.266 0.163 16.829 1.00 . A A . 30 SER HA 1 1
20 16368 1 1 30 SER HB2 H 2.111 -1.658 16.360 1.00 . A A . 30 SER HB2 1 1
20 16369 1 1 30 SER HB3 H 1.936 -0.054 15.657 1.00 . A A . 30 SER HB3 1 1
20 16370 1 1 30 SER HG H 1.408 -0.020 18.304 1.00 . A A . 30 SER HG 1 1
20 16371 1 1 30 SER N N -0.260 -1.758 17.602 1.00 . A A . 30 SER N 1 1
20 16372 1 1 30 SER O O -0.814 -0.359 14.412 1.00 . A A . 30 SER O 1 1
20 16373 1 1 30 SER OG O 2.152 -0.116 17.703 1.00 . A A . 30 SER OG 1 1
20 16374 1 1 31 GLU C C -2.482 -2.593 13.516 1.00 . A A . 31 GLU C 1 1
20 16375 1 1 31 GLU CA C -1.019 -3.010 13.682 1.00 . A A . 31 GLU CA 1 1
20 16376 1 1 31 GLU CB C -0.888 -4.540 13.576 1.00 . A A . 31 GLU CB 1 1
20 16377 1 1 31 GLU CD C -1.188 -6.508 12.061 1.00 . A A . 31 GLU CD 1 1
20 16378 1 1 31 GLU CG C -1.380 -5.002 12.202 1.00 . A A . 31 GLU CG 1 1
20 16379 1 1 31 GLU H H -0.178 -3.160 15.627 1.00 . A A . 31 GLU H 1 1
20 16380 1 1 31 GLU HA H -0.441 -2.568 12.884 1.00 . A A . 31 GLU HA 1 1
20 16381 1 1 31 GLU HB2 H 0.148 -4.820 13.694 1.00 . A A . 31 GLU HB2 1 1
20 16382 1 1 31 GLU HB3 H -1.479 -5.016 14.342 1.00 . A A . 31 GLU HB3 1 1
20 16383 1 1 31 GLU HG2 H -2.429 -4.766 12.096 1.00 . A A . 31 GLU HG2 1 1
20 16384 1 1 31 GLU HG3 H -0.819 -4.496 11.431 1.00 . A A . 31 GLU HG3 1 1
20 16385 1 1 31 GLU N N -0.488 -2.519 14.953 1.00 . A A . 31 GLU N 1 1
20 16386 1 1 31 GLU O O -2.925 -2.284 12.410 1.00 . A A . 31 GLU O 1 1
20 16387 1 1 31 GLU OE1 O -0.702 -7.114 13.000 1.00 . A A . 31 GLU OE1 1 1
20 16388 1 1 31 GLU OE2 O -1.531 -7.033 11.014 1.00 . A A . 31 GLU OE2 1 1
20 16389 1 1 32 ALA C C -4.825 -0.786 14.103 1.00 . A A . 32 ALA C 1 1
20 16390 1 1 32 ALA CA C -4.652 -2.227 14.573 1.00 . A A . 32 ALA CA 1 1
20 16391 1 1 32 ALA CB C -5.304 -2.395 15.952 1.00 . A A . 32 ALA CB 1 1
20 16392 1 1 32 ALA H H -2.831 -2.852 15.475 1.00 . A A . 32 ALA H 1 1
20 16393 1 1 32 ALA HA H -5.154 -2.879 13.875 1.00 . A A . 32 ALA HA 1 1
20 16394 1 1 32 ALA HB1 H -4.816 -1.750 16.670 1.00 . A A . 32 ALA HB1 1 1
20 16395 1 1 32 ALA HB2 H -5.215 -3.423 16.273 1.00 . A A . 32 ALA HB2 1 1
20 16396 1 1 32 ALA HB3 H -6.349 -2.131 15.887 1.00 . A A . 32 ALA HB3 1 1
20 16397 1 1 32 ALA N N -3.234 -2.597 14.619 1.00 . A A . 32 ALA N 1 1
20 16398 1 1 32 ALA O O -5.895 -0.406 13.629 1.00 . A A . 32 ALA O 1 1
20 16399 1 1 33 ALA C C -4.156 1.512 12.327 1.00 . A A . 33 ALA C 1 1
20 16400 1 1 33 ALA CA C -3.840 1.414 13.819 1.00 . A A . 33 ALA CA 1 1
20 16401 1 1 33 ALA CB C -2.529 2.158 14.132 1.00 . A A . 33 ALA CB 1 1
20 16402 1 1 33 ALA H H -2.944 -0.341 14.623 1.00 . A A . 33 ALA H 1 1
20 16403 1 1 33 ALA HA H -4.641 1.893 14.365 1.00 . A A . 33 ALA HA 1 1
20 16404 1 1 33 ALA HB1 H -1.699 1.679 13.635 1.00 . A A . 33 ALA HB1 1 1
20 16405 1 1 33 ALA HB2 H -2.358 2.155 15.200 1.00 . A A . 33 ALA HB2 1 1
20 16406 1 1 33 ALA HB3 H -2.608 3.181 13.789 1.00 . A A . 33 ALA HB3 1 1
20 16407 1 1 33 ALA N N -3.773 0.016 14.238 1.00 . A A . 33 ALA N 1 1
20 16408 1 1 33 ALA O O -4.838 2.433 11.891 1.00 . A A . 33 ALA O 1 1
20 16409 1 1 34 ASP C C -5.408 0.416 9.823 1.00 . A A . 34 ASP C 1 1
20 16410 1 1 34 ASP CA C -3.912 0.556 10.103 1.00 . A A . 34 ASP CA 1 1
20 16411 1 1 34 ASP CB C -3.148 -0.586 9.416 1.00 . A A . 34 ASP CB 1 1
20 16412 1 1 34 ASP CG C -3.220 -0.424 7.900 1.00 . A A . 34 ASP CG 1 1
20 16413 1 1 34 ASP H H -3.133 -0.167 11.944 1.00 . A A . 34 ASP H 1 1
20 16414 1 1 34 ASP HA H -3.573 1.496 9.694 1.00 . A A . 34 ASP HA 1 1
20 16415 1 1 34 ASP HB2 H -2.113 -0.566 9.725 1.00 . A A . 34 ASP HB2 1 1
20 16416 1 1 34 ASP HB3 H -3.589 -1.534 9.691 1.00 . A A . 34 ASP HB3 1 1
20 16417 1 1 34 ASP N N -3.661 0.556 11.545 1.00 . A A . 34 ASP N 1 1
20 16418 1 1 34 ASP O O -5.888 0.800 8.758 1.00 . A A . 34 ASP O 1 1
20 16419 1 1 34 ASP OD1 O -3.965 0.429 7.449 1.00 . A A . 34 ASP OD1 1 1
20 16420 1 1 34 ASP OD2 O -2.526 -1.155 7.214 1.00 . A A . 34 ASP OD2 1 1
20 16421 1 1 35 HIS C C -8.364 0.886 11.020 1.00 . A A . 35 HIS C 1 1
20 16422 1 1 35 HIS CA C -7.574 -0.361 10.623 1.00 . A A . 35 HIS CA 1 1
20 16423 1 1 35 HIS CB C -8.032 -1.542 11.485 1.00 . A A . 35 HIS CB 1 1
20 16424 1 1 35 HIS CD2 C -6.647 -3.094 9.871 1.00 . A A . 35 HIS CD2 1 1
20 16425 1 1 35 HIS CE1 C -6.790 -4.932 11.010 1.00 . A A . 35 HIS CE1 1 1
20 16426 1 1 35 HIS CG C -7.388 -2.811 10.993 1.00 . A A . 35 HIS CG 1 1
20 16427 1 1 35 HIS H H -5.692 -0.448 11.605 1.00 . A A . 35 HIS H 1 1
20 16428 1 1 35 HIS HA H -7.785 -0.587 9.588 1.00 . A A . 35 HIS HA 1 1
20 16429 1 1 35 HIS HB2 H -7.756 -1.371 12.513 1.00 . A A . 35 HIS HB2 1 1
20 16430 1 1 35 HIS HB3 H -9.106 -1.638 11.415 1.00 . A A . 35 HIS HB3 1 1
20 16431 1 1 35 HIS HD2 H -6.392 -2.387 9.097 1.00 . A A . 35 HIS HD2 1 1
20 16432 1 1 35 HIS HE1 H -6.681 -5.960 11.324 1.00 . A A . 35 HIS HE1 1 1
20 16433 1 1 35 HIS HE2 H -5.740 -4.910 9.213 1.00 . A A . 35 HIS HE2 1 1
20 16434 1 1 35 HIS N N -6.133 -0.153 10.781 1.00 . A A . 35 HIS N 1 1
20 16435 1 1 35 HIS ND1 N -7.465 -3.998 11.704 1.00 . A A . 35 HIS ND1 1 1
20 16436 1 1 35 HIS NE2 N -6.271 -4.435 9.884 1.00 . A A . 35 HIS NE2 1 1
20 16437 1 1 35 HIS O O -9.593 0.884 10.971 1.00 . A A . 35 HIS O 1 1
20 16438 1 1 36 ASP C C -8.767 3.973 10.572 1.00 . A A . 36 ASP C 1 1
20 16439 1 1 36 ASP CA C -8.343 3.182 11.809 1.00 . A A . 36 ASP CA 1 1
20 16440 1 1 36 ASP CB C -7.424 4.048 12.674 1.00 . A A . 36 ASP CB 1 1
20 16441 1 1 36 ASP CG C -6.263 4.593 11.845 1.00 . A A . 36 ASP CG 1 1
20 16442 1 1 36 ASP H H -6.685 1.904 11.436 1.00 . A A . 36 ASP H 1 1
20 16443 1 1 36 ASP HA H -9.223 2.929 12.385 1.00 . A A . 36 ASP HA 1 1
20 16444 1 1 36 ASP HB2 H -7.989 4.873 13.081 1.00 . A A . 36 ASP HB2 1 1
20 16445 1 1 36 ASP HB3 H -7.032 3.451 13.485 1.00 . A A . 36 ASP HB3 1 1
20 16446 1 1 36 ASP N N -7.663 1.948 11.413 1.00 . A A . 36 ASP N 1 1
20 16447 1 1 36 ASP O O -9.362 5.045 10.682 1.00 . A A . 36 ASP O 1 1
20 16448 1 1 36 ASP OD1 O -6.185 4.262 10.675 1.00 . A A . 36 ASP OD1 1 1
20 16449 1 1 36 ASP OD2 O -5.467 5.337 12.396 1.00 . A A . 36 ASP OD2 1 1
20 16450 1 1 37 LYS C C -10.310 4.237 7.991 1.00 . A A . 37 LYS C 1 1
20 16451 1 1 37 LYS CA C -8.795 4.104 8.140 1.00 . A A . 37 LYS CA 1 1
20 16452 1 1 37 LYS CB C -8.231 3.318 6.953 1.00 . A A . 37 LYS CB 1 1
20 16453 1 1 37 LYS CD C -8.204 1.049 5.859 1.00 . A A . 37 LYS CD 1 1
20 16454 1 1 37 LYS CE C -8.492 1.509 4.426 1.00 . A A . 37 LYS CE 1 1
20 16455 1 1 37 LYS CG C -8.929 1.956 6.863 1.00 . A A . 37 LYS CG 1 1
20 16456 1 1 37 LYS H H -7.970 2.581 9.370 1.00 . A A . 37 LYS H 1 1
20 16457 1 1 37 LYS HA H -8.359 5.091 8.140 1.00 . A A . 37 LYS HA 1 1
20 16458 1 1 37 LYS HB2 H -8.406 3.876 6.046 1.00 . A A . 37 LYS HB2 1 1
20 16459 1 1 37 LYS HB3 H -7.170 3.173 7.088 1.00 . A A . 37 LYS HB3 1 1
20 16460 1 1 37 LYS HD2 H -7.140 1.088 6.042 1.00 . A A . 37 LYS HD2 1 1
20 16461 1 1 37 LYS HD3 H -8.550 0.033 5.983 1.00 . A A . 37 LYS HD3 1 1
20 16462 1 1 37 LYS HE2 H -9.559 1.573 4.275 1.00 . A A . 37 LYS HE2 1 1
20 16463 1 1 37 LYS HE3 H -8.045 2.475 4.258 1.00 . A A . 37 LYS HE3 1 1
20 16464 1 1 37 LYS HG2 H -8.924 1.487 7.836 1.00 . A A . 37 LYS HG2 1 1
20 16465 1 1 37 LYS HG3 H -9.949 2.099 6.541 1.00 . A A . 37 LYS HG3 1 1
20 16466 1 1 37 LYS HZ1 H -8.618 -0.207 3.252 1.00 . A A . 37 LYS HZ1 1 1
20 16467 1 1 37 LYS HZ2 H -7.071 0.083 3.892 1.00 . A A . 37 LYS HZ2 1 1
20 16468 1 1 37 LYS HZ3 H -7.643 1.013 2.591 1.00 . A A . 37 LYS HZ3 1 1
20 16469 1 1 37 LYS N N -8.450 3.436 9.394 1.00 . A A . 37 LYS N 1 1
20 16470 1 1 37 LYS NZ N -7.912 0.526 3.468 1.00 . A A . 37 LYS NZ 1 1
20 16471 1 1 37 LYS O O -10.798 5.164 7.344 1.00 . A A . 37 LYS O 1 1
20 16472 1 1 38 LYS C C -13.049 4.613 9.168 1.00 . A A . 38 LYS C 1 1
20 16473 1 1 38 LYS CA C -12.504 3.340 8.519 1.00 . A A . 38 LYS CA 1 1
20 16474 1 1 38 LYS CB C -13.114 2.097 9.189 1.00 . A A . 38 LYS CB 1 1
20 16475 1 1 38 LYS CD C -13.405 -0.378 9.007 1.00 . A A . 38 LYS CD 1 1
20 16476 1 1 38 LYS CE C -13.098 -1.613 8.159 1.00 . A A . 38 LYS CE 1 1
20 16477 1 1 38 LYS CG C -12.801 0.862 8.343 1.00 . A A . 38 LYS CG 1 1
20 16478 1 1 38 LYS H H -10.603 2.594 9.091 1.00 . A A . 38 LYS H 1 1
20 16479 1 1 38 LYS HA H -12.791 3.341 7.477 1.00 . A A . 38 LYS HA 1 1
20 16480 1 1 38 LYS HB2 H -12.702 1.968 10.179 1.00 . A A . 38 LYS HB2 1 1
20 16481 1 1 38 LYS HB3 H -14.185 2.217 9.260 1.00 . A A . 38 LYS HB3 1 1
20 16482 1 1 38 LYS HD2 H -12.978 -0.502 9.992 1.00 . A A . 38 LYS HD2 1 1
20 16483 1 1 38 LYS HD3 H -14.474 -0.257 9.090 1.00 . A A . 38 LYS HD3 1 1
20 16484 1 1 38 LYS HE2 H -13.530 -1.490 7.176 1.00 . A A . 38 LYS HE2 1 1
20 16485 1 1 38 LYS HE3 H -12.028 -1.731 8.068 1.00 . A A . 38 LYS HE3 1 1
20 16486 1 1 38 LYS HG2 H -13.224 0.985 7.357 1.00 . A A . 38 LYS HG2 1 1
20 16487 1 1 38 LYS HG3 H -11.732 0.741 8.264 1.00 . A A . 38 LYS HG3 1 1
20 16488 1 1 38 LYS HZ1 H -14.428 -3.213 8.206 1.00 . A A . 38 LYS HZ1 1 1
20 16489 1 1 38 LYS HZ2 H -14.079 -2.556 9.734 1.00 . A A . 38 LYS HZ2 1 1
20 16490 1 1 38 LYS HZ3 H -12.935 -3.534 8.944 1.00 . A A . 38 LYS HZ3 1 1
20 16491 1 1 38 LYS N N -11.047 3.310 8.593 1.00 . A A . 38 LYS N 1 1
20 16492 1 1 38 LYS NZ N -13.679 -2.820 8.808 1.00 . A A . 38 LYS NZ 1 1
20 16493 1 1 38 LYS O O -14.038 5.177 8.702 1.00 . A A . 38 LYS O 1 1
20 16494 1 1 39 GLU C C -12.759 7.484 10.008 1.00 . A A . 39 GLU C 1 1
20 16495 1 1 39 GLU CA C -12.844 6.271 10.934 1.00 . A A . 39 GLU CA 1 1
20 16496 1 1 39 GLU CB C -12.010 6.513 12.203 1.00 . A A . 39 GLU CB 1 1
20 16497 1 1 39 GLU CD C -11.417 5.573 14.445 1.00 . A A . 39 GLU CD 1 1
20 16498 1 1 39 GLU CG C -12.353 5.449 13.246 1.00 . A A . 39 GLU CG 1 1
20 16499 1 1 39 GLU H H -11.615 4.580 10.572 1.00 . A A . 39 GLU H 1 1
20 16500 1 1 39 GLU HA H -13.876 6.136 11.226 1.00 . A A . 39 GLU HA 1 1
20 16501 1 1 39 GLU HB2 H -10.957 6.464 11.972 1.00 . A A . 39 GLU HB2 1 1
20 16502 1 1 39 GLU HB3 H -12.242 7.488 12.604 1.00 . A A . 39 GLU HB3 1 1
20 16503 1 1 39 GLU HG2 H -13.374 5.583 13.574 1.00 . A A . 39 GLU HG2 1 1
20 16504 1 1 39 GLU HG3 H -12.243 4.468 12.808 1.00 . A A . 39 GLU HG3 1 1
20 16505 1 1 39 GLU N N -12.402 5.063 10.243 1.00 . A A . 39 GLU N 1 1
20 16506 1 1 39 GLU O O -13.598 8.383 10.078 1.00 . A A . 39 GLU O 1 1
20 16507 1 1 39 GLU OE1 O -10.440 6.295 14.335 1.00 . A A . 39 GLU OE1 1 1
20 16508 1 1 39 GLU OE2 O -11.692 4.943 15.453 1.00 . A A . 39 GLU OE2 1 1
20 16509 1 1 40 ALA C C -12.787 8.744 7.289 1.00 . A A . 40 ALA C 1 1
20 16510 1 1 40 ALA CA C -11.580 8.631 8.218 1.00 . A A . 40 ALA CA 1 1
20 16511 1 1 40 ALA CB C -10.297 8.475 7.384 1.00 . A A . 40 ALA CB 1 1
20 16512 1 1 40 ALA H H -11.107 6.768 9.124 1.00 . A A . 40 ALA H 1 1
20 16513 1 1 40 ALA HA H -11.506 9.542 8.793 1.00 . A A . 40 ALA HA 1 1
20 16514 1 1 40 ALA HB1 H -10.209 9.311 6.707 1.00 . A A . 40 ALA HB1 1 1
20 16515 1 1 40 ALA HB2 H -10.338 7.557 6.816 1.00 . A A . 40 ALA HB2 1 1
20 16516 1 1 40 ALA HB3 H -9.440 8.456 8.041 1.00 . A A . 40 ALA HB3 1 1
20 16517 1 1 40 ALA N N -11.746 7.510 9.142 1.00 . A A . 40 ALA N 1 1
20 16518 1 1 40 ALA O O -13.095 9.825 6.789 1.00 . A A . 40 ALA O 1 1
20 16519 1 1 41 GLU C C -15.729 8.533 6.770 1.00 . A A . 41 GLU C 1 1
20 16520 1 1 41 GLU CA C -14.643 7.623 6.192 1.00 . A A . 41 GLU CA 1 1
20 16521 1 1 41 GLU CB C -15.180 6.190 5.984 1.00 . A A . 41 GLU CB 1 1
20 16522 1 1 41 GLU CD C -15.983 6.730 3.669 1.00 . A A . 41 GLU CD 1 1
20 16523 1 1 41 GLU CG C -16.392 6.212 5.045 1.00 . A A . 41 GLU CG 1 1
20 16524 1 1 41 GLU H H -13.185 6.789 7.492 1.00 . A A . 41 GLU H 1 1
20 16525 1 1 41 GLU HA H -14.348 8.021 5.232 1.00 . A A . 41 GLU HA 1 1
20 16526 1 1 41 GLU HB2 H -14.405 5.579 5.542 1.00 . A A . 41 GLU HB2 1 1
20 16527 1 1 41 GLU HB3 H -15.474 5.763 6.930 1.00 . A A . 41 GLU HB3 1 1
20 16528 1 1 41 GLU HG2 H -16.780 5.208 4.946 1.00 . A A . 41 GLU HG2 1 1
20 16529 1 1 41 GLU HG3 H -17.158 6.850 5.454 1.00 . A A . 41 GLU HG3 1 1
20 16530 1 1 41 GLU N N -13.471 7.623 7.063 1.00 . A A . 41 GLU N 1 1
20 16531 1 1 41 GLU O O -16.420 9.229 6.028 1.00 . A A . 41 GLU O 1 1
20 16532 1 1 41 GLU OE1 O -14.804 6.673 3.363 1.00 . A A . 41 GLU OE1 1 1
20 16533 1 1 41 GLU OE2 O -16.858 7.173 2.942 1.00 . A A . 41 GLU OE2 1 1
20 16534 1 1 42 ARG C C -16.613 10.848 8.455 1.00 . A A . 42 ARG C 1 1
20 16535 1 1 42 ARG CA C -16.887 9.368 8.740 1.00 . A A . 42 ARG CA 1 1
20 16536 1 1 42 ARG CB C -16.940 9.112 10.258 1.00 . A A . 42 ARG CB 1 1
20 16537 1 1 42 ARG CD C -18.138 9.663 12.380 1.00 . A A . 42 ARG CD 1 1
20 16538 1 1 42 ARG CG C -18.046 9.966 10.884 1.00 . A A . 42 ARG CG 1 1
20 16539 1 1 42 ARG CZ C -19.438 10.391 14.297 1.00 . A A . 42 ARG CZ 1 1
20 16540 1 1 42 ARG H H -15.296 7.964 8.646 1.00 . A A . 42 ARG H 1 1
20 16541 1 1 42 ARG HA H -17.850 9.114 8.320 1.00 . A A . 42 ARG HA 1 1
20 16542 1 1 42 ARG HB2 H -17.155 8.067 10.439 1.00 . A A . 42 ARG HB2 1 1
20 16543 1 1 42 ARG HB3 H -15.995 9.366 10.714 1.00 . A A . 42 ARG HB3 1 1
20 16544 1 1 42 ARG HD2 H -18.378 8.620 12.520 1.00 . A A . 42 ARG HD2 1 1
20 16545 1 1 42 ARG HD3 H -17.186 9.876 12.847 1.00 . A A . 42 ARG HD3 1 1
20 16546 1 1 42 ARG HE H -19.687 11.108 12.446 1.00 . A A . 42 ARG HE 1 1
20 16547 1 1 42 ARG HG2 H -17.819 11.014 10.744 1.00 . A A . 42 ARG HG2 1 1
20 16548 1 1 42 ARG HG3 H -18.990 9.735 10.414 1.00 . A A . 42 ARG HG3 1 1
20 16549 1 1 42 ARG HH11 H -20.891 11.767 14.255 1.00 . A A . 42 ARG HH11 1 1
20 16550 1 1 42 ARG HH12 H -20.572 11.064 15.805 1.00 . A A . 42 ARG HH12 1 1
20 16551 1 1 42 ARG HH21 H -18.044 8.995 14.639 1.00 . A A . 42 ARG HH21 1 1
20 16552 1 1 42 ARG HH22 H -18.959 9.494 16.022 1.00 . A A . 42 ARG HH22 1 1
20 16553 1 1 42 ARG N N -15.877 8.529 8.096 1.00 . A A . 42 ARG N 1 1
20 16554 1 1 42 ARG NE N -19.174 10.481 12.999 1.00 . A A . 42 ARG NE 1 1
20 16555 1 1 42 ARG NH1 N -20.374 11.131 14.827 1.00 . A A . 42 ARG NH1 1 1
20 16556 1 1 42 ARG NH2 N -18.761 9.562 15.044 1.00 . A A . 42 ARG NH2 1 1
20 16557 1 1 42 ARG O O -17.544 11.631 8.263 1.00 . A A . 42 ARG O 1 1
20 16558 1 1 43 LYS C C -15.315 13.030 6.751 1.00 . A A . 43 LYS C 1 1
20 16559 1 1 43 LYS CA C -14.961 12.618 8.179 1.00 . A A . 43 LYS CA 1 1
20 16560 1 1 43 LYS CB C -13.458 12.819 8.406 1.00 . A A . 43 LYS CB 1 1
20 16561 1 1 43 LYS CD C -11.630 12.621 10.128 1.00 . A A . 43 LYS CD 1 1
20 16562 1 1 43 LYS CE C -10.999 13.990 9.853 1.00 . A A . 43 LYS CE 1 1
20 16563 1 1 43 LYS CG C -13.147 12.674 9.899 1.00 . A A . 43 LYS CG 1 1
20 16564 1 1 43 LYS H H -14.631 10.564 8.592 1.00 . A A . 43 LYS H 1 1
20 16565 1 1 43 LYS HA H -15.499 13.254 8.866 1.00 . A A . 43 LYS HA 1 1
20 16566 1 1 43 LYS HB2 H -12.900 12.082 7.844 1.00 . A A . 43 LYS HB2 1 1
20 16567 1 1 43 LYS HB3 H -13.183 13.808 8.077 1.00 . A A . 43 LYS HB3 1 1
20 16568 1 1 43 LYS HD2 H -11.432 12.337 11.151 1.00 . A A . 43 LYS HD2 1 1
20 16569 1 1 43 LYS HD3 H -11.195 11.888 9.464 1.00 . A A . 43 LYS HD3 1 1
20 16570 1 1 43 LYS HE2 H -11.056 14.211 8.798 1.00 . A A . 43 LYS HE2 1 1
20 16571 1 1 43 LYS HE3 H -11.525 14.751 10.411 1.00 . A A . 43 LYS HE3 1 1
20 16572 1 1 43 LYS HG2 H -13.558 13.519 10.433 1.00 . A A . 43 LYS HG2 1 1
20 16573 1 1 43 LYS HG3 H -13.594 11.763 10.272 1.00 . A A . 43 LYS HG3 1 1
20 16574 1 1 43 LYS HZ1 H -9.475 13.446 11.162 1.00 . A A . 43 LYS HZ1 1 1
20 16575 1 1 43 LYS HZ2 H -9.230 14.943 10.399 1.00 . A A . 43 LYS HZ2 1 1
20 16576 1 1 43 LYS HZ3 H -9.000 13.499 9.536 1.00 . A A . 43 LYS HZ3 1 1
20 16577 1 1 43 LYS N N -15.334 11.228 8.434 1.00 . A A . 43 LYS N 1 1
20 16578 1 1 43 LYS NZ N -9.568 13.967 10.269 1.00 . A A . 43 LYS NZ 1 1
20 16579 1 1 43 LYS O O -15.474 14.215 6.461 1.00 . A A . 43 LYS O 1 1
20 16580 1 1 44 ALA C C -17.121 13.013 4.360 1.00 . A A . 44 ALA C 1 1
20 16581 1 1 44 ALA CA C -15.758 12.333 4.464 1.00 . A A . 44 ALA CA 1 1
20 16582 1 1 44 ALA CB C -15.759 11.047 3.626 1.00 . A A . 44 ALA CB 1 1
20 16583 1 1 44 ALA H H -15.288 11.121 6.150 1.00 . A A . 44 ALA H 1 1
20 16584 1 1 44 ALA HA H -15.009 13.002 4.066 1.00 . A A . 44 ALA HA 1 1
20 16585 1 1 44 ALA HB1 H -14.799 10.557 3.709 1.00 . A A . 44 ALA HB1 1 1
20 16586 1 1 44 ALA HB2 H -15.943 11.296 2.591 1.00 . A A . 44 ALA HB2 1 1
20 16587 1 1 44 ALA HB3 H -16.536 10.382 3.976 1.00 . A A . 44 ALA HB3 1 1
20 16588 1 1 44 ALA N N -15.430 12.047 5.863 1.00 . A A . 44 ALA N 1 1
20 16589 1 1 44 ALA O O -17.403 13.707 3.382 1.00 . A A . 44 ALA O 1 1
20 16590 1 1 45 LEU C C -19.188 14.941 5.389 1.00 . A A . 45 LEU C 1 1
20 16591 1 1 45 LEU CA C -19.292 13.415 5.372 1.00 . A A . 45 LEU CA 1 1
20 16592 1 1 45 LEU CB C -20.114 12.926 6.579 1.00 . A A . 45 LEU CB 1 1
20 16593 1 1 45 LEU CD1 C -21.070 10.923 7.723 1.00 . A A . 45 LEU CD1 1 1
20 16594 1 1 45 LEU CD2 C -21.435 11.218 5.252 1.00 . A A . 45 LEU CD2 1 1
20 16595 1 1 45 LEU CG C -20.448 11.435 6.421 1.00 . A A . 45 LEU CG 1 1
20 16596 1 1 45 LEU H H -17.684 12.253 6.123 1.00 . A A . 45 LEU H 1 1
20 16597 1 1 45 LEU HA H -19.800 13.123 4.469 1.00 . A A . 45 LEU HA 1 1
20 16598 1 1 45 LEU HB2 H -19.550 13.067 7.490 1.00 . A A . 45 LEU HB2 1 1
20 16599 1 1 45 LEU HB3 H -21.031 13.492 6.640 1.00 . A A . 45 LEU HB3 1 1
20 16600 1 1 45 LEU HD11 H -21.288 9.869 7.628 1.00 . A A . 45 LEU HD11 1 1
20 16601 1 1 45 LEU HD12 H -21.985 11.463 7.921 1.00 . A A . 45 LEU HD12 1 1
20 16602 1 1 45 LEU HD13 H -20.378 11.075 8.537 1.00 . A A . 45 LEU HD13 1 1
20 16603 1 1 45 LEU HD21 H -20.880 11.095 4.332 1.00 . A A . 45 LEU HD21 1 1
20 16604 1 1 45 LEU HD22 H -22.095 12.068 5.161 1.00 . A A . 45 LEU HD22 1 1
20 16605 1 1 45 LEU HD23 H -22.022 10.328 5.429 1.00 . A A . 45 LEU HD23 1 1
20 16606 1 1 45 LEU HG H -19.536 10.888 6.226 1.00 . A A . 45 LEU HG 1 1
20 16607 1 1 45 LEU N N -17.962 12.813 5.370 1.00 . A A . 45 LEU N 1 1
20 16608 1 1 45 LEU O O -19.992 15.628 4.761 1.00 . A A . 45 LEU O 1 1
20 16609 1 1 46 GLU C C -17.714 17.489 4.790 1.00 . A A . 46 GLU C 1 1
20 16610 1 1 46 GLU CA C -18.013 16.918 6.178 1.00 . A A . 46 GLU CA 1 1
20 16611 1 1 46 GLU CB C -16.896 17.293 7.171 1.00 . A A . 46 GLU CB 1 1
20 16612 1 1 46 GLU CD C -15.726 19.197 8.295 1.00 . A A . 46 GLU CD 1 1
20 16613 1 1 46 GLU CG C -16.781 18.817 7.262 1.00 . A A . 46 GLU CG 1 1
20 16614 1 1 46 GLU H H -17.574 14.879 6.582 1.00 . A A . 46 GLU H 1 1
20 16615 1 1 46 GLU HA H -18.938 17.355 6.527 1.00 . A A . 46 GLU HA 1 1
20 16616 1 1 46 GLU HB2 H -17.135 16.897 8.148 1.00 . A A . 46 GLU HB2 1 1
20 16617 1 1 46 GLU HB3 H -15.952 16.885 6.843 1.00 . A A . 46 GLU HB3 1 1
20 16618 1 1 46 GLU HG2 H -16.496 19.216 6.299 1.00 . A A . 46 GLU HG2 1 1
20 16619 1 1 46 GLU HG3 H -17.733 19.232 7.555 1.00 . A A . 46 GLU HG3 1 1
20 16620 1 1 46 GLU N N -18.194 15.469 6.105 1.00 . A A . 46 GLU N 1 1
20 16621 1 1 46 GLU O O -18.183 18.574 4.448 1.00 . A A . 46 GLU O 1 1
20 16622 1 1 46 GLU OE1 O -15.143 18.298 8.878 1.00 . A A . 46 GLU OE1 1 1
20 16623 1 1 46 GLU OE2 O -15.515 20.383 8.487 1.00 . A A . 46 GLU OE2 1 1
20 16624 1 1 47 ASP C C -17.855 17.369 1.796 1.00 . A A . 47 ASP C 1 1
20 16625 1 1 47 ASP CA C -16.594 17.219 2.648 1.00 . A A . 47 ASP CA 1 1
20 16626 1 1 47 ASP CB C -15.595 16.265 1.966 1.00 . A A . 47 ASP CB 1 1
20 16627 1 1 47 ASP CG C -15.181 16.831 0.613 1.00 . A A . 47 ASP CG 1 1
20 16628 1 1 47 ASP H H -16.593 15.895 4.309 1.00 . A A . 47 ASP H 1 1
20 16629 1 1 47 ASP HA H -16.129 18.191 2.734 1.00 . A A . 47 ASP HA 1 1
20 16630 1 1 47 ASP HB2 H -14.717 16.160 2.588 1.00 . A A . 47 ASP HB2 1 1
20 16631 1 1 47 ASP HB3 H -16.046 15.295 1.822 1.00 . A A . 47 ASP HB3 1 1
20 16632 1 1 47 ASP N N -16.935 16.757 3.993 1.00 . A A . 47 ASP N 1 1
20 16633 1 1 47 ASP O O -17.952 18.288 0.981 1.00 . A A . 47 ASP O 1 1
20 16634 1 1 47 ASP OD1 O -15.769 17.817 0.200 1.00 . A A . 47 ASP OD1 1 1
20 16635 1 1 47 ASP OD2 O -14.281 16.272 0.009 1.00 . A A . 47 ASP OD2 1 1
20 16636 1 1 48 LYS C C -19.766 16.524 -0.287 1.00 . A A . 48 LYS C 1 1
20 16637 1 1 48 LYS CA C -20.061 16.521 1.212 1.00 . A A . 48 LYS CA 1 1
20 16638 1 1 48 LYS CB C -20.843 17.786 1.578 1.00 . A A . 48 LYS CB 1 1
20 16639 1 1 48 LYS CD C -22.015 18.999 3.421 1.00 . A A . 48 LYS CD 1 1
20 16640 1 1 48 LYS CE C -22.402 18.953 4.900 1.00 . A A . 48 LYS CE 1 1
20 16641 1 1 48 LYS CG C -21.232 17.738 3.058 1.00 . A A . 48 LYS CG 1 1
20 16642 1 1 48 LYS H H -18.692 15.754 2.646 1.00 . A A . 48 LYS H 1 1
20 16643 1 1 48 LYS HA H -20.675 15.657 1.448 1.00 . A A . 48 LYS HA 1 1
20 16644 1 1 48 LYS HB2 H -20.231 18.656 1.394 1.00 . A A . 48 LYS HB2 1 1
20 16645 1 1 48 LYS HB3 H -21.738 17.842 0.976 1.00 . A A . 48 LYS HB3 1 1
20 16646 1 1 48 LYS HD2 H -21.404 19.870 3.234 1.00 . A A . 48 LYS HD2 1 1
20 16647 1 1 48 LYS HD3 H -22.911 19.053 2.820 1.00 . A A . 48 LYS HD3 1 1
20 16648 1 1 48 LYS HE2 H -23.018 18.086 5.085 1.00 . A A . 48 LYS HE2 1 1
20 16649 1 1 48 LYS HE3 H -21.507 18.895 5.503 1.00 . A A . 48 LYS HE3 1 1
20 16650 1 1 48 LYS HG2 H -21.843 16.865 3.240 1.00 . A A . 48 LYS HG2 1 1
20 16651 1 1 48 LYS HG3 H -20.339 17.684 3.662 1.00 . A A . 48 LYS HG3 1 1
20 16652 1 1 48 LYS HZ1 H -24.078 20.181 4.770 1.00 . A A . 48 LYS HZ1 1 1
20 16653 1 1 48 LYS HZ2 H -22.614 21.023 4.962 1.00 . A A . 48 LYS HZ2 1 1
20 16654 1 1 48 LYS HZ3 H -23.313 20.216 6.283 1.00 . A A . 48 LYS HZ3 1 1
20 16655 1 1 48 LYS N N -18.818 16.464 1.980 1.00 . A A . 48 LYS N 1 1
20 16656 1 1 48 LYS NZ N -23.159 20.186 5.255 1.00 . A A . 48 LYS NZ 1 1
20 16657 1 1 48 LYS O O -20.441 17.205 -1.059 1.00 . A A . 48 LYS O 1 1
20 16658 1 1 49 LEU C C -19.541 15.100 -2.931 1.00 . A A . 49 LEU C 1 1
20 16659 1 1 49 LEU CA C -18.391 15.685 -2.110 1.00 . A A . 49 LEU CA 1 1
20 16660 1 1 49 LEU CB C -17.098 14.862 -2.309 1.00 . A A . 49 LEU CB 1 1
20 16661 1 1 49 LEU CD1 C -16.492 16.206 -4.358 1.00 . A A . 49 LEU CD1 1 1
20 16662 1 1 49 LEU CD2 C -15.457 13.955 -3.957 1.00 . A A . 49 LEU CD2 1 1
20 16663 1 1 49 LEU CG C -16.732 14.793 -3.801 1.00 . A A . 49 LEU CG 1 1
20 16664 1 1 49 LEU H H -18.251 15.234 -0.037 1.00 . A A . 49 LEU H 1 1
20 16665 1 1 49 LEU HA H -18.209 16.692 -2.454 1.00 . A A . 49 LEU HA 1 1
20 16666 1 1 49 LEU HB2 H -16.289 15.337 -1.772 1.00 . A A . 49 LEU HB2 1 1
20 16667 1 1 49 LEU HB3 H -17.233 13.860 -1.932 1.00 . A A . 49 LEU HB3 1 1
20 16668 1 1 49 LEU HD11 H -15.857 16.150 -5.232 1.00 . A A . 49 LEU HD11 1 1
20 16669 1 1 49 LEU HD12 H -16.015 16.818 -3.608 1.00 . A A . 49 LEU HD12 1 1
20 16670 1 1 49 LEU HD13 H -17.439 16.647 -4.636 1.00 . A A . 49 LEU HD13 1 1
20 16671 1 1 49 LEU HD21 H -14.642 14.442 -3.444 1.00 . A A . 49 LEU HD21 1 1
20 16672 1 1 49 LEU HD22 H -15.216 13.858 -5.005 1.00 . A A . 49 LEU HD22 1 1
20 16673 1 1 49 LEU HD23 H -15.615 12.975 -3.532 1.00 . A A . 49 LEU HD23 1 1
20 16674 1 1 49 LEU HG H -17.536 14.322 -4.349 1.00 . A A . 49 LEU HG 1 1
20 16675 1 1 49 LEU N N -18.756 15.757 -0.696 1.00 . A A . 49 LEU N 1 1
20 16676 1 1 49 LEU O O -19.799 15.547 -4.050 1.00 . A A . 49 LEU O 1 1
20 16677 1 1 50 ALA C C -22.446 14.495 -3.381 1.00 . A A . 50 ALA C 1 1
20 16678 1 1 50 ALA CA C -21.343 13.474 -3.094 1.00 . A A . 50 ALA CA 1 1
20 16679 1 1 50 ALA CB C -21.916 12.281 -2.306 1.00 . A A . 50 ALA CB 1 1
20 16680 1 1 50 ALA H H -19.987 13.781 -1.487 1.00 . A A . 50 ALA H 1 1
20 16681 1 1 50 ALA HA H -20.970 13.106 -4.039 1.00 . A A . 50 ALA HA 1 1
20 16682 1 1 50 ALA HB1 H -21.215 11.458 -2.340 1.00 . A A . 50 ALA HB1 1 1
20 16683 1 1 50 ALA HB2 H -22.848 11.972 -2.756 1.00 . A A . 50 ALA HB2 1 1
20 16684 1 1 50 ALA HB3 H -22.093 12.561 -1.279 1.00 . A A . 50 ALA HB3 1 1
20 16685 1 1 50 ALA N N -20.229 14.099 -2.380 1.00 . A A . 50 ALA N 1 1
20 16686 1 1 50 ALA O O -23.076 14.449 -4.438 1.00 . A A . 50 ALA O 1 1
20 16687 1 1 51 ASP C C -23.404 17.298 -3.849 1.00 . A A . 51 ASP C 1 1
20 16688 1 1 51 ASP CA C -23.716 16.426 -2.632 1.00 . A A . 51 ASP CA 1 1
20 16689 1 1 51 ASP CB C -23.868 17.300 -1.376 1.00 . A A . 51 ASP CB 1 1
20 16690 1 1 51 ASP CG C -24.513 16.492 -0.255 1.00 . A A . 51 ASP CG 1 1
20 16691 1 1 51 ASP H H -22.150 15.413 -1.620 1.00 . A A . 51 ASP H 1 1
20 16692 1 1 51 ASP HA H -24.655 15.920 -2.810 1.00 . A A . 51 ASP HA 1 1
20 16693 1 1 51 ASP HB2 H -22.902 17.653 -1.051 1.00 . A A . 51 ASP HB2 1 1
20 16694 1 1 51 ASP HB3 H -24.497 18.147 -1.606 1.00 . A A . 51 ASP HB3 1 1
20 16695 1 1 51 ASP N N -22.680 15.413 -2.443 1.00 . A A . 51 ASP N 1 1
20 16696 1 1 51 ASP O O -24.311 17.696 -4.579 1.00 . A A . 51 ASP O 1 1
20 16697 1 1 51 ASP OD1 O -25.030 15.425 -0.540 1.00 . A A . 51 ASP OD1 1 1
20 16698 1 1 51 ASP OD2 O -24.479 16.953 0.875 1.00 . A A . 51 ASP OD2 1 1
20 16699 1 1 52 TYR C C -20.212 18.370 -5.392 1.00 . A A . 52 TYR C 1 1
20 16700 1 1 52 TYR CA C -21.726 18.419 -5.199 1.00 . A A . 52 TYR CA 1 1
20 16701 1 1 52 TYR CB C -22.169 19.867 -4.972 1.00 . A A . 52 TYR CB 1 1
20 16702 1 1 52 TYR CD1 C -22.347 20.720 -7.337 1.00 . A A . 52 TYR CD1 1 1
20 16703 1 1 52 TYR CD2 C -20.550 21.547 -5.936 1.00 . A A . 52 TYR CD2 1 1
20 16704 1 1 52 TYR CE1 C -21.892 21.520 -8.393 1.00 . A A . 52 TYR CE1 1 1
20 16705 1 1 52 TYR CE2 C -20.095 22.347 -6.991 1.00 . A A . 52 TYR CE2 1 1
20 16706 1 1 52 TYR CG C -21.675 20.733 -6.109 1.00 . A A . 52 TYR CG 1 1
20 16707 1 1 52 TYR CZ C -20.766 22.335 -8.219 1.00 . A A . 52 TYR CZ 1 1
20 16708 1 1 52 TYR H H -21.433 17.249 -3.459 1.00 . A A . 52 TYR H 1 1
20 16709 1 1 52 TYR HA H -22.204 18.044 -6.091 1.00 . A A . 52 TYR HA 1 1
20 16710 1 1 52 TYR HB2 H -23.247 19.910 -4.928 1.00 . A A . 52 TYR HB2 1 1
20 16711 1 1 52 TYR HB3 H -21.756 20.228 -4.040 1.00 . A A . 52 TYR HB3 1 1
20 16712 1 1 52 TYR HD1 H -23.216 20.092 -7.471 1.00 . A A . 52 TYR HD1 1 1
20 16713 1 1 52 TYR HD2 H -20.031 21.557 -4.988 1.00 . A A . 52 TYR HD2 1 1
20 16714 1 1 52 TYR HE1 H -22.410 21.510 -9.340 1.00 . A A . 52 TYR HE1 1 1
20 16715 1 1 52 TYR HE2 H -19.227 22.976 -6.857 1.00 . A A . 52 TYR HE2 1 1
20 16716 1 1 52 TYR HH H -20.761 22.836 -10.061 1.00 . A A . 52 TYR HH 1 1
20 16717 1 1 52 TYR N N -22.122 17.594 -4.064 1.00 . A A . 52 TYR N 1 1
20 16718 1 1 52 TYR O O -19.504 18.536 -4.411 1.00 . A A . 52 TYR O 1 1
20 16719 1 1 52 TYR OXT O -19.785 18.166 -6.515 1.00 . A A . 52 TYR OXT 1 1
20 16720 1 1 52 TYR OH O -20.318 23.123 -9.259 1.00 . A A . 52 TYR OH 1 1
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