NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
608849 |
5kx1   |
30145 | cing | 4-filtered-FRED | STAR | entry | full | 172 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5kx1
# This FRED archive file contains, for PDB entry <5kx1>:
#
# - 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_5kx1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5kx1
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2536.75
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 $Designed_peptide_NC_cHHH_D1 A . 1 1
stop_
save_
save_Designed_peptide_NC_cHHH_D1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Designed peptide NC cHHH D1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NPEDCRQDPEANKSPEECKKLK
_Entity.Number_of_monomers 22
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 ASN . 1 1
2 PRO . 1 1
3 GLU . 1 1
4 ASP . 1 1
5 CYS . 1 1
6 ARG . 1 1
7 GLN . 1 1
8 ASP . 1 1
9 PRO . 1 1
10 GLU . 1 1
11 ALA . 1 1
12 ASN . 1 1
13 LYS . 1 1
14 SER . 1 1
15 PRO . 1 1
16 GLU . 1 1
17 GLU . 1 1
18 CYS . 1 1
19 LYS . 1 1
20 LYS . 1 1
21 LEU . 1 1
22 LYS . 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
ASN 1 1 1 1
PRO 2 2 1 1
GLU 3 3 1 1
ASP 4 4 1 1
CYS 5 5 1 1
ARG 6 6 1 1
GLN 7 7 1 1
ASP 8 8 1 1
PRO 9 9 1 1
GLU 10 10 1 1
ALA 11 11 1 1
ASN 12 12 1 1
LYS 13 13 1 1
SER 14 14 1 1
PRO 15 15 1 1
GLU 16 16 1 1
GLU 17 17 1 1
CYS 18 18 1 1
LYS 19 19 1 1
LYS 20 20 1 1
LEU 21 21 1 1
LYS 22 22 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 11 ALA H . 11 . HN 1 1
1 1 2 1 1 11 ALA MB . 11 . HB# 1 1
2 1 1 1 1 11 ALA MB . 11 . HB# 1 1
2 1 2 1 1 12 ASN H . 12 . HN 1 1
3 1 1 1 1 12 ASN HB2 . 12 . HB2 1 1
3 1 2 1 1 13 LYS H . 13 . HN 1 1
4 1 1 1 1 12 ASN HB3 . 12 . HB1 1 1
4 1 2 1 1 13 LYS H . 13 . HN 1 1
5 1 1 1 1 12 ASN H . 12 . HN 1 1
5 1 2 1 1 13 LYS H . 13 . HN 1 1
6 1 1 1 1 11 ALA MB . 11 . HB# 1 1
6 1 2 1 1 13 LYS H . 13 . HN 1 1
7 1 1 1 1 13 LYS H . 13 . HN 1 1
7 1 2 1 1 14 SER H . 14 . HN 1 1
8 1 1 1 1 14 SER HA . 14 . HA 1 1
8 1 2 1 1 15 PRO HD2 . 15 . HD2 1 1
9 1 1 1 1 14 SER HA . 14 . HA 1 1
9 1 2 1 1 15 PRO HD3 . 15 . HD1 1 1
10 1 1 1 1 21 LEU HA . 21 . HA 1 1
10 1 2 1 1 22 LYS H . 22 . HN 1 1
11 1 1 1 1 18 CYS H . 18 . HN 1 1
11 1 2 1 1 20 LYS H . 20 . HN 1 1
12 1 1 1 1 19 LYS H . 19 . HN 1 1
12 1 2 1 1 20 LYS H . 20 . HN 1 1
13 1 1 1 1 3 GLU H . 3 . HN 1 1
13 1 2 1 1 4 ASP H . 4 . HN 1 1
14 1 1 1 1 4 ASP H . 4 . HN 1 1
14 1 2 1 1 5 CYS H . 5 . HN 1 1
15 1 1 1 1 5 CYS H . 5 . HN 1 1
15 1 2 1 1 6 ARG H . 6 . HN 1 1
16 1 1 1 1 6 ARG H . 6 . HN 1 1
16 1 2 1 1 7 GLN H . 7 . HN 1 1
17 1 1 1 1 16 GLU H . 16 . HN 1 1
17 1 2 1 1 17 GLU H . 17 . HN 1 1
18 1 1 1 1 22 LYS H . 22 . HN 1 1
18 1 2 1 1 22 LYS HB2 . 22 . HB2 1 1
19 1 1 1 1 22 LYS H . 22 . HN 1 1
19 1 2 1 1 22 LYS HB3 . 22 . HB1 1 1
20 1 1 1 1 21 LEU H . 21 . HN 1 1
20 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
21 1 1 1 1 21 LEU H . 21 . HN 1 1
21 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
22 1 1 1 1 20 LYS H . 20 . HN 1 1
22 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
23 1 1 1 1 20 LYS H . 20 . HN 1 1
23 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
24 1 1 1 1 21 LEU H . 21 . HN 1 1
24 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
25 1 1 1 1 21 LEU H . 21 . HN 1 1
25 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
26 1 1 1 1 20 LYS H . 20 . HN 1 1
26 1 2 1 1 20 LYS QG . 20 . HG# 1 1
27 1 1 1 1 20 LYS QG . 20 . HG# 1 1
27 1 2 1 1 21 LEU H . 21 . HN 1 1
28 1 1 1 1 18 CYS HB2 . 18 . HB2 1 1
28 1 2 1 1 19 LYS H . 19 . HN 1 1
29 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
29 1 2 1 1 19 LYS H . 19 . HN 1 1
30 1 1 1 1 19 LYS H . 19 . HN 1 1
30 1 2 1 1 19 LYS HG2 . 19 . HG2 1 1
31 1 1 1 1 19 LYS H . 19 . HN 1 1
31 1 2 1 1 19 LYS HG3 . 19 . HG1 1 1
32 1 1 1 1 18 CYS H . 18 . HN 1 1
32 1 2 1 1 19 LYS H . 19 . HN 1 1
33 1 1 1 1 18 CYS HA . 18 . HA 1 1
33 1 2 1 1 21 LEU H . 21 . HN 1 1
34 1 1 1 1 5 CYS H . 5 . HN 1 1
34 1 2 1 1 5 CYS HB2 . 5 . HB2 1 1
35 1 1 1 1 5 CYS H . 5 . HN 1 1
35 1 2 1 1 5 CYS HB3 . 5 . HB1 1 1
36 1 1 1 1 17 GLU HG2 . 17 . HG2 1 1
36 1 2 1 1 18 CYS H . 18 . HN 1 1
37 1 1 1 1 17 GLU HG3 . 17 . HG1 1 1
37 1 2 1 1 18 CYS H . 18 . HN 1 1
38 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
38 1 2 1 1 18 CYS H . 18 . HN 1 1
39 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1
39 1 2 1 1 18 CYS H . 18 . HN 1 1
40 1 1 1 1 17 GLU H . 17 . HN 1 1
40 1 2 1 1 18 CYS H . 18 . HN 1 1
41 1 1 1 1 17 GLU H . 17 . HN 1 1
41 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
42 1 1 1 1 17 GLU H . 17 . HN 1 1
42 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
43 1 1 1 1 16 GLU HB2 . 16 . HB2 1 1
43 1 2 1 1 17 GLU H . 17 . HN 1 1
44 1 1 1 1 16 GLU HB3 . 16 . HB1 1 1
44 1 2 1 1 17 GLU H . 17 . HN 1 1
45 1 1 1 1 16 GLU H . 16 . HN 1 1
45 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
46 1 1 1 1 16 GLU H . 16 . HN 1 1
46 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
47 1 1 1 1 16 GLU H . 16 . HN 1 1
47 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
48 1 1 1 1 16 GLU H . 16 . HN 1 1
48 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1
49 1 1 1 1 12 ASN H . 12 . HN 1 1
49 1 2 1 1 12 ASN HB2 . 12 . HB2 1 1
50 1 1 1 1 12 ASN H . 12 . HN 1 1
50 1 2 1 1 12 ASN HB3 . 12 . HB1 1 1
51 1 1 1 1 7 GLN H . 7 . HN 1 1
51 1 2 1 1 7 GLN HB3 . 7 . HB1 1 1
52 1 1 1 1 7 GLN H . 7 . HN 1 1
52 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1
53 1 1 1 1 7 GLN H . 7 . HN 1 1
53 1 2 1 1 7 GLN HG3 . 7 . HG1 1 1
54 1 1 1 1 3 GLU H . 3 . HN 1 1
54 1 2 1 1 3 GLU HG2 . 3 . HG2 1 1
55 1 1 1 1 3 GLU H . 3 . HN 1 1
55 1 2 1 1 3 GLU HG3 . 3 . HG1 1 1
56 1 1 1 1 7 GLN H . 7 . HN 1 1
56 1 2 1 1 7 GLN HB2 . 7 . HB2 1 1
57 1 1 1 1 10 GLU H . 10 . HN 1 1
57 1 2 1 1 10 GLU HG2 . 10 . HG2 1 1
58 1 1 1 1 10 GLU H . 10 . HN 1 1
58 1 2 1 1 10 GLU HG3 . 10 . HG1 1 1
59 1 1 1 1 22 LYS H . 22 . HN 1 1
59 1 2 1 1 22 LYS HG2 . 22 . HG2 1 1
60 1 1 1 1 22 LYS H . 22 . HN 1 1
60 1 2 1 1 22 LYS HG3 . 22 . HG1 1 1
61 1 1 1 1 19 LYS H . 19 . HN 1 1
61 1 2 1 1 19 LYS HB2 . 19 . HB2 1 1
62 1 1 1 1 19 LYS H . 19 . HN 1 1
62 1 2 1 1 19 LYS HB3 . 19 . HB1 1 1
63 1 1 1 1 19 LYS HA . 19 . HA 1 1
63 1 2 1 1 19 LYS HD2 . 19 . HD2 1 1
64 1 1 1 1 19 LYS HA . 19 . HA 1 1
64 1 2 1 1 19 LYS HD3 . 19 . HD1 1 1
65 1 1 1 1 21 LEU HA . 21 . HA 1 1
65 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
66 1 1 1 1 6 ARG HA . 6 . HA 1 1
66 1 2 1 1 6 ARG HD2 . 6 . HD2 1 1
67 1 1 1 1 6 ARG HA . 6 . HA 1 1
67 1 2 1 1 6 ARG HD3 . 6 . HD1 1 1
68 1 1 1 1 10 GLU H . 10 . HN 1 1
68 1 2 1 1 11 ALA H . 11 . HN 1 1
69 1 1 1 1 19 LYS HA . 19 . HA 1 1
69 1 2 1 1 19 LYS HE2 . 19 . HE2 1 1
70 1 1 1 1 19 LYS HA . 19 . HA 1 1
70 1 2 1 1 19 LYS HE3 . 19 . HE1 1 1
71 1 1 1 1 19 LYS H . 19 . HN 1 1
71 1 2 1 1 19 LYS HD2 . 19 . HD2 1 1
72 1 1 1 1 19 LYS H . 19 . HN 1 1
72 1 2 1 1 19 LYS HD3 . 19 . HD1 1 1
73 1 1 1 1 21 LEU HA . 21 . HA 1 1
73 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
74 1 1 1 1 8 ASP HA . 8 . HA 1 1
74 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
75 1 1 1 1 8 ASP HA . 8 . HA 1 1
75 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
76 1 1 1 1 20 LYS HA . 20 . HA 1 1
76 1 2 1 1 20 LYS QG . 20 . HG# 1 1
77 1 1 1 1 1 ASN HA . 1 . HA 1 1
77 1 2 1 1 2 PRO QD . 2 . HD# 1 1
78 1 1 1 1 1 ASN QB . 1 . HB# 1 1
78 1 2 1 1 2 PRO QD . 2 . HD# 1 1
79 1 1 1 1 2 PRO QG . 2 . HG# 1 1
79 1 2 1 1 3 GLU H . 3 . HN 1 1
80 1 1 1 1 3 GLU H . 3 . HN 1 1
80 1 2 1 1 3 GLU QG . 3 . HG# 1 1
81 1 1 1 1 4 ASP QB . 4 . HB# 1 1
81 1 2 1 1 21 LEU QD . 21 . HD# 1 1
82 1 1 1 1 5 CYS H . 5 . HN 1 1
82 1 2 1 1 5 CYS QB . 5 . HB# 1 1
83 1 1 1 1 5 CYS H . 5 . HN 1 1
83 1 2 1 1 21 LEU QD . 21 . HD# 1 1
84 1 1 1 1 5 CYS HA . 5 . HA 1 1
84 1 2 1 1 21 LEU QD . 21 . HD# 1 1
85 1 1 1 1 5 CYS QB . 5 . HB# 1 1
85 1 2 1 1 6 ARG H . 6 . HN 1 1
86 1 1 1 1 5 CYS QB . 5 . HB# 1 1
86 1 2 1 1 21 LEU QD . 21 . HD# 1 1
87 1 1 1 1 6 ARG H . 6 . HN 1 1
87 1 2 1 1 6 ARG QB . 6 . HB# 1 1
88 1 1 1 1 6 ARG H . 6 . HN 1 1
88 1 2 1 1 6 ARG QG . 6 . HG# 1 1
89 1 1 1 1 6 ARG QB . 6 . HB# 1 1
89 1 2 1 1 7 GLN H . 7 . HN 1 1
90 1 1 1 1 7 GLN H . 7 . HN 1 1
90 1 2 1 1 7 GLN QB . 7 . HB# 1 1
91 1 1 1 1 7 GLN H . 7 . HN 1 1
91 1 2 1 1 7 GLN QG . 7 . HG# 1 1
92 1 1 1 1 8 ASP H . 8 . HN 1 1
92 1 2 1 1 8 ASP QB . 8 . HB# 1 1
93 1 1 1 1 8 ASP H . 8 . HN 1 1
93 1 2 1 1 9 PRO QD . 9 . HD# 1 1
94 1 1 1 1 8 ASP HA . 8 . HA 1 1
94 1 2 1 1 9 PRO QD . 9 . HD# 1 1
95 1 1 1 1 8 ASP QB . 8 . HB# 1 1
95 1 2 1 1 9 PRO QD . 9 . HD# 1 1
96 1 1 1 1 10 GLU H . 10 . HN 1 1
96 1 2 1 1 10 GLU QB . 10 . HB# 1 1
97 1 1 1 1 10 GLU H . 10 . HN 1 1
97 1 2 1 1 10 GLU QG . 10 . HG# 1 1
98 1 1 1 1 12 ASN H . 12 . HN 1 1
98 1 2 1 1 12 ASN QB . 12 . HB# 1 1
99 1 1 1 1 13 LYS H . 13 . HN 1 1
99 1 2 1 1 13 LYS QB . 13 . HB# 1 1
100 1 1 1 1 13 LYS H . 13 . HN 1 1
100 1 2 1 1 13 LYS QG . 13 . HG# 1 1
101 1 1 1 1 13 LYS QB . 13 . HB# 1 1
101 1 2 1 1 14 SER H . 14 . HN 1 1
102 1 1 1 1 14 SER H . 14 . HN 1 1
102 1 2 1 1 14 SER QB . 14 . HB# 1 1
103 1 1 1 1 14 SER HA . 14 . HA 1 1
103 1 2 1 1 15 PRO QD . 15 . HD# 1 1
104 1 1 1 1 14 SER QB . 14 . HB# 1 1
104 1 2 1 1 15 PRO QD . 15 . HD# 1 1
105 1 1 1 1 16 GLU H . 16 . HN 1 1
105 1 2 1 1 16 GLU QB . 16 . HB# 1 1
106 1 1 1 1 16 GLU H . 16 . HN 1 1
106 1 2 1 1 16 GLU QG . 16 . HG# 1 1
107 1 1 1 1 16 GLU QB . 16 . HB# 1 1
107 1 2 1 1 17 GLU H . 17 . HN 1 1
108 1 1 1 1 16 GLU QB . 16 . HB# 1 1
108 1 2 1 1 17 GLU HA . 17 . HA 1 1
109 1 1 1 1 17 GLU H . 17 . HN 1 1
109 1 2 1 1 17 GLU QB . 17 . HB# 1 1
110 1 1 1 1 17 GLU QB . 17 . HB# 1 1
110 1 2 1 1 18 CYS H . 18 . HN 1 1
111 1 1 1 1 17 GLU QG . 17 . HG# 1 1
111 1 2 1 1 18 CYS H . 18 . HN 1 1
112 1 1 1 1 18 CYS H . 18 . HN 1 1
112 1 2 1 1 18 CYS QB . 18 . HB# 1 1
113 1 1 1 1 18 CYS HA . 18 . HA 1 1
113 1 2 1 1 21 LEU QD . 21 . HD# 1 1
114 1 1 1 1 18 CYS QB . 18 . HB# 1 1
114 1 2 1 1 19 LYS H . 19 . HN 1 1
115 1 1 1 1 19 LYS H . 19 . HN 1 1
115 1 2 1 1 19 LYS QB . 19 . HB# 1 1
116 1 1 1 1 19 LYS HA . 19 . HA 1 1
116 1 2 1 1 19 LYS QD . 19 . HD# 1 1
117 1 1 1 1 20 LYS H . 20 . HN 1 1
117 1 2 1 1 20 LYS QB . 20 . HB# 1 1
118 1 1 1 1 20 LYS QB . 20 . HB# 1 1
118 1 2 1 1 21 LEU H . 21 . HN 1 1
119 1 1 1 1 21 LEU H . 21 . HN 1 1
119 1 2 1 1 21 LEU QB . 21 . HB# 1 1
120 1 1 1 1 21 LEU HA . 21 . HA 1 1
120 1 2 1 1 21 LEU QD . 21 . HD# 1 1
121 1 1 1 1 21 LEU QB . 21 . HB# 1 1
121 1 2 1 1 22 LYS H . 22 . HN 1 1
122 1 1 1 1 21 LEU QD . 21 . HD# 1 1
122 1 2 1 1 22 LYS H . 22 . HN 1 1
123 1 1 1 1 22 LYS H . 22 . HN 1 1
123 1 2 1 1 22 LYS QB . 22 . HB# 1 1
124 1 1 1 1 22 LYS H . 22 . HN 1 1
124 1 2 1 1 22 LYS QG . 22 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.615 1.8 3.43 1 1
2 1 . . . . . 2.89 1.8 3.98 1 1
3 1 . . . . . 3.545 1.8 5.29 1 1
4 1 . . . . . 3.545 1.8 5.29 1 1
5 1 . . . . . 2.9 1.8 4.0 1 1
6 1 . . . . . 3.58 1.8 5.36 1 1
7 1 . . . . . 3.135 1.8 4.47 1 1
8 1 . . . . . 2.805 1.8 3.81 1 1
9 1 . . . . . 2.805 1.8 3.81 1 1
10 1 . . . . . 2.555 1.8 3.31 1 1
11 1 . . . . . 3.065 1.8 4.33 1 1
12 1 . . . . . 2.865 1.8 3.93 1 1
13 1 . . . . . 2.845 1.8 3.89 1 1
14 1 . . . . . 2.785 1.8 3.77 1 1
15 1 . . . . . 2.945 1.8 4.09 1 1
16 1 . . . . . 3.135 1.8 4.47 1 1
17 1 . . . . . 2.855 1.8 3.91 1 1
18 1 . . . . . 2.915 1.8 4.03 1 1
19 1 . . . . . 2.915 1.8 4.03 1 1
20 1 . . . . . 3.29 1.8 4.78 1 1
21 1 . . . . . 3.29 1.8 4.78 1 1
22 1 . . . . . 2.985 1.8 4.17 1 1
23 1 . . . . . 2.985 1.8 4.17 1 1
24 1 . . . . . 2.84 1.8 3.88 1 1
25 1 . . . . . 2.84 1.8 3.88 1 1
26 1 . . . . . 3.37 1.8 4.94 1 1
27 1 . . . . . 3.505 1.8 5.21 1 1
28 1 . . . . . 3.185 1.8 4.57 1 1
29 1 . . . . . 3.185 1.8 4.57 1 1
30 1 . . . . . 3.185 1.8 4.57 1 1
31 1 . . . . . 3.185 1.8 4.57 1 1
32 1 . . . . . 2.845 1.8 3.89 1 1
33 1 . . . . . 3.25 1.8 4.7 1 1
34 1 . . . . . 2.86 1.8 3.92 1 1
35 1 . . . . . 2.86 1.8 3.92 1 1
36 1 . . . . . 3.65 1.8 5.5 1 1
37 1 . . . . . 3.65 1.8 5.5 1 1
38 1 . . . . . 3.355 1.8 4.91 1 1
39 1 . . . . . 3.355 1.8 4.91 1 1
40 1 . . . . . 2.79 1.8 3.78 1 1
41 1 . . . . . 3.465 1.8 5.13 1 1
42 1 . . . . . 3.465 1.8 5.13 1 1
43 1 . . . . . 3.215 1.8 4.63 1 1
44 1 . . . . . 3.215 1.8 4.63 1 1
45 1 . . . . . 2.865 1.8 3.93 1 1
46 1 . . . . . 2.865 1.8 3.93 1 1
47 1 . . . . . 3.595 1.8 5.39 1 1
48 1 . . . . . 3.595 1.8 5.39 1 1
49 1 . . . . . 2.93 1.8 4.06 1 1
50 1 . . . . . 2.93 1.8 4.06 1 1
51 1 . . . . . 2.975 1.8 4.15 1 1
52 1 . . . . . 3.6 1.8 5.4 1 1
53 1 . . . . . 3.6 1.8 5.4 1 1
54 1 . . . . . 3.56 1.8 5.32 1 1
55 1 . . . . . 3.56 1.8 5.32 1 1
56 1 . . . . . 2.975 1.8 4.15 1 1
57 1 . . . . . 3.65 1.8 5.5 1 1
58 1 . . . . . 3.65 1.8 5.5 1 1
59 1 . . . . . 3.65 1.8 5.5 1 1
60 1 . . . . . 3.65 1.8 5.5 1 1
61 1 . . . . . 2.955 1.8 4.11 1 1
62 1 . . . . . 2.955 1.8 4.11 1 1
63 1 . . . . . 3.595 1.8 5.39 1 1
64 1 . . . . . 3.595 1.8 5.39 1 1
65 1 . . . . . 3.02 1.8 4.24 1 1
66 1 . . . . . 3.55 1.8 5.3 1 1
67 1 . . . . . 3.55 1.8 5.3 1 1
68 1 . . . . . 2.665 1.8 3.53 1 1
69 1 . . . . . 3.65 1.8 5.5 1 1
70 1 . . . . . 3.65 1.8 5.5 1 1
71 1 . . . . . 3.65 1.8 5.5 1 1
72 1 . . . . . 3.65 1.8 5.5 1 1
73 1 . . . . . 3.02 1.8 4.24 1 1
74 1 . . . . . 2.855 1.8 3.91 1 1
75 1 . . . . . 2.855 1.8 3.91 1 1
76 1 . . . . . 2.525 1.8 3.25 1 1
77 1 . . . . . 2.495 1.8 3.19 1 1
78 1 . . . . . 3.0 1.8 4.2 1 1
79 1 . . . . . 2.86 1.8 3.92 1 1
80 1 . . . . . 3.175 1.8 4.55 1 1
81 1 . . . . . 2.975 1.8 4.15 1 1
82 1 . . . . . 2.555 1.8 3.31 1 1
83 1 . . . . . 3.34 1.8 4.88 1 1
84 1 . . . . . 3.0 1.8 4.2 1 1
85 1 . . . . . 2.94 1.8 4.08 1 1
86 1 . . . . . 2.98 1.8 4.16 1 1
87 1 . . . . . 2.63 1.8 3.46 1 1
88 1 . . . . . 2.93 1.8 4.06 1 1
89 1 . . . . . 3.045 1.8 4.29 1 1
90 1 . . . . . 2.66 1.8 3.52 1 1
91 1 . . . . . 3.225 1.8 4.65 1 1
92 1 . . . . . 2.67 1.8 3.54 1 1
93 1 . . . . . 3.26 1.8 4.72 1 1
94 1 . . . . . 2.59 1.8 3.38 1 1
95 1 . . . . . 3.175 1.8 4.55 1 1
96 1 . . . . . 2.59 1.8 3.38 1 1
97 1 . . . . . 3.285 1.8 4.77 1 1
98 1 . . . . . 2.595 1.8 3.39 1 1
99 1 . . . . . 2.675 1.8 3.55 1 1
100 1 . . . . . 3.57 1.8 5.34 1 1
101 1 . . . . . 3.02 1.8 4.24 1 1
102 1 . . . . . 2.735 1.8 3.67 1 1
103 1 . . . . . 2.55 1.8 3.3 1 1
104 1 . . . . . 3.09 1.8 4.38 1 1
105 1 . . . . . 2.505 1.8 3.21 1 1
106 1 . . . . . 3.205 1.8 4.61 1 1
107 1 . . . . . 2.91 1.8 4.02 1 1
108 1 . . . . . 3.055 1.8 4.31 1 1
109 1 . . . . . 2.695 1.8 3.59 1 1
110 1 . . . . . 2.99 1.8 4.18 1 1
111 1 . . . . . 3.275 1.8 4.75 1 1
112 1 . . . . . 2.52 1.8 3.24 1 1
113 1 . . . . . 2.95 1.8 4.1 1 1
114 1 . . . . . 2.885 1.8 3.97 1 1
115 1 . . . . . 2.635 1.8 3.47 1 1
116 1 . . . . . 3.215 1.8 4.63 1 1
117 1 . . . . . 2.625 1.8 3.45 1 1
118 1 . . . . . 2.885 1.8 3.97 1 1
119 1 . . . . . 2.57 1.8 3.34 1 1
120 1 . . . . . 2.525 1.8 3.25 1 1
121 1 . . . . . 2.87 1.8 3.94 1 1
122 1 . . . . . 3.305 1.8 4.81 1 1
123 1 . . . . . 2.595 1.8 3.39 1 1
124 1 . . . . . 3.29 1.8 4.78 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ASN O . 1 . O 1 2
1 1 2 1 1 5 CYS H . 5 . HN 1 2
2 1 1 1 1 1 ASN O . 1 . O 1 2
2 1 2 1 1 5 CYS N . 5 . N 1 2
3 1 1 1 1 17 GLU O . 17 . O 1 2
3 1 2 1 1 21 LEU H . 21 . HN 1 2
4 1 1 1 1 17 GLU O . 17 . O 1 2
4 1 2 1 1 21 LEU N . 21 . N 1 2
5 1 1 1 1 15 PRO O . 15 . O 1 2
5 1 2 1 1 19 LYS H . 19 . HN 1 2
6 1 1 1 1 15 PRO O . 15 . O 1 2
6 1 2 1 1 19 LYS N . 19 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 2.0 1 2
2 1 . . . . . 0.0 0.0 3.0 1 2
3 1 . . . . . 0.0 0.0 2.0 1 2
4 1 . . . . . 0.0 0.0 3.0 1 2
5 1 . . . . . 0.0 0.0 2.0 1 2
6 1 . . . . . 0.0 0.0 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 ASN N 1 1 1 ASN CA 1 1 1 ASN C 1 1 2 PRO N 40.0 100.0 . 1 . N . 1 . CA . 1 . C . 2 . N 1 1
2 . 1 1 2 PRO C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -100.0 -40.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 ASP N -60.0 0.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
4 . 1 1 3 GLU C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -100.0 -20.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
5 . 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 CYS N -70.0 0.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
6 . 1 1 4 ASP C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -89.99999 -30.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
7 . 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C 1 1 6 ARG N -60.0 0.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
8 . 1 1 5 CYS C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -100.0 -20.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
9 . 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 GLN N -60.0 0.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
10 . 1 1 6 ARG C 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C -120.0 -20.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
11 . 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C 1 1 8 ASP N -60.0 20.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
12 . 1 1 7 GLN C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -179.99998 -60.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
13 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 PRO N 30.0 150.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
14 . 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C 1 1 10 GLU N -60.0 0.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
15 . 1 1 9 PRO C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -120.0 -20.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
16 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 ALA N -60.0 0.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
17 . 1 1 10 GLU C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -89.99999 -30.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
18 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 ASN N -60.0 0.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
19 . 1 1 11 ALA C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -120.0 -20.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
20 . 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C 1 1 13 LYS N -60.0 0.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
21 . 1 1 12 ASN C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -179.99998 -20.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
22 . 1 1 13 LYS C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -179.99998 -20.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
23 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 PRO N 100.0 179.99998 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
24 . 1 1 15 PRO C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -120.0 -20.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
25 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 GLU N -70.0 10.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
26 . 1 1 16 GLU C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -89.99999 -30.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
27 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 CYS N -60.0 0.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
28 . 1 1 17 GLU C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -89.99999 -30.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
29 . 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 LYS N -60.0 0.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
30 . 1 1 18 CYS C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -120.0 -20.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
31 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 LYS N -60.0 0.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
32 . 1 1 19 LYS C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -120.0 -20.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
33 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 LEU N -70.0 0.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
34 . 1 1 20 LYS C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -179.99998 -20.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
35 . 1 1 21 LEU C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -179.99998 -20.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
36 . 1 1 1 ASN N 1 1 1 ASN CA 1 1 1 ASN CB 1 1 1 ASN CG -89.99999 -30.0 . 1 . N . 1 . CA . 1 . CB . 1 . CG 1 1
37 . 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN CB 1 1 7 GLN CG 150.0 210.0 . 7 . N . 7 . CA . 7 . CB . 7 . CG 1 1
38 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP CB 1 1 8 ASP CG -89.99999 -30.0 . 8 . N . 8 . CA . 8 . CB . 8 . CG 1 1
39 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG 150.0 210.0 . 10 . N . 10 . CA . 10 . CB . 10 . CG 1 1
40 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER CB 1 1 14 SER OG 30.0 89.99999 . 14 . N . 14 . CA . 14 . CB . 14 . OG 1 1
41 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS CB 1 1 20 LYS CG 150.0 210.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG 1 1
42 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG -89.99999 -30.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG 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 ASN C C 0.577 -6.322 -1.139 1.00 . A A . 1 ASN C 1 1
1 2 1 1 1 ASN CA C 0.075 -7.323 -2.182 1.00 . A A . 1 ASN CA 1 1
1 3 1 1 1 ASN CB C 0.471 -6.801 -3.585 1.00 . A A . 1 ASN CB 1 1
1 4 1 1 1 ASN CG C 0.061 -7.678 -4.769 1.00 . A A . 1 ASN CG 1 1
1 5 1 1 1 ASN HA H 0.537 -8.285 -2.018 1.00 . A A . 1 ASN HA 1 1
1 6 1 1 1 ASN HB2 H 0.011 -5.836 -3.730 1.00 . A A . 1 ASN HB2 1 1
1 7 1 1 1 ASN HB3 H 1.544 -6.675 -3.606 1.00 . A A . 1 ASN HB3 1 1
1 8 1 1 1 ASN HD21 H 1.668 -7.109 -5.729 1.00 . A A . 1 ASN HD21 1 1
1 9 1 1 1 ASN HD22 H 0.671 -8.214 -6.589 1.00 . A A . 1 ASN HD22 1 1
1 10 1 1 1 ASN N N -1.364 -7.476 -2.054 1.00 . A A . 1 ASN N 1 1
1 11 1 1 1 ASN ND2 N 0.865 -7.672 -5.795 1.00 . A A . 1 ASN ND2 1 1
1 12 1 1 1 ASN O O 0.419 -5.102 -1.320 1.00 . A A . 1 ASN O 1 1
1 13 1 1 1 ASN OD1 O -0.971 -8.356 -4.760 1.00 . A A . 1 ASN OD1 1 1
1 14 1 1 2 PRO C C 2.666 -4.917 0.574 1.00 . A A . 2 PRO C 1 1
1 15 1 1 2 PRO CA C 1.643 -5.934 1.066 1.00 . A A . 2 PRO CA 1 1
1 16 1 1 2 PRO CB C 2.301 -6.902 2.049 1.00 . A A . 2 PRO CB 1 1
1 17 1 1 2 PRO CD C 1.399 -8.224 0.283 1.00 . A A . 2 PRO CD 1 1
1 18 1 1 2 PRO CG C 1.689 -8.220 1.752 1.00 . A A . 2 PRO CG 1 1
1 19 1 1 2 PRO HA H 0.826 -5.416 1.549 1.00 . A A . 2 PRO HA 1 1
1 20 1 1 2 PRO HB2 H 3.368 -6.908 1.877 1.00 . A A . 2 PRO HB2 1 1
1 21 1 1 2 PRO HB3 H 2.099 -6.590 3.062 1.00 . A A . 2 PRO HB3 1 1
1 22 1 1 2 PRO HD2 H 2.237 -8.607 -0.278 1.00 . A A . 2 PRO HD2 1 1
1 23 1 1 2 PRO HD3 H 0.513 -8.807 0.082 1.00 . A A . 2 PRO HD3 1 1
1 24 1 1 2 PRO HG2 H 2.377 -9.012 2.005 1.00 . A A . 2 PRO HG2 1 1
1 25 1 1 2 PRO HG3 H 0.773 -8.327 2.313 1.00 . A A . 2 PRO HG3 1 1
1 26 1 1 2 PRO N N 1.159 -6.803 -0.019 1.00 . A A . 2 PRO N 1 1
1 27 1 1 2 PRO O O 2.572 -3.722 0.890 1.00 . A A . 2 PRO O 1 1
1 28 1 1 3 GLU C C 4.110 -3.458 -1.704 1.00 . A A . 3 GLU C 1 1
1 29 1 1 3 GLU CA C 4.653 -4.509 -0.774 1.00 . A A . 3 GLU CA 1 1
1 30 1 1 3 GLU CB C 5.771 -5.282 -1.456 1.00 . A A . 3 GLU CB 1 1
1 31 1 1 3 GLU CD C 7.309 -5.142 0.502 1.00 . A A . 3 GLU CD 1 1
1 32 1 1 3 GLU CG C 6.654 -6.051 -0.503 1.00 . A A . 3 GLU CG 1 1
1 33 1 1 3 GLU H H 3.602 -6.325 -0.508 1.00 . A A . 3 GLU H 1 1
1 34 1 1 3 GLU HA H 5.077 -4.001 0.079 1.00 . A A . 3 GLU HA 1 1
1 35 1 1 3 GLU HB2 H 5.343 -5.969 -2.169 1.00 . A A . 3 GLU HB2 1 1
1 36 1 1 3 GLU HB3 H 6.389 -4.577 -1.991 1.00 . A A . 3 GLU HB3 1 1
1 37 1 1 3 GLU HG2 H 6.048 -6.764 0.033 1.00 . A A . 3 GLU HG2 1 1
1 38 1 1 3 GLU HG3 H 7.423 -6.566 -1.059 1.00 . A A . 3 GLU HG3 1 1
1 39 1 1 3 GLU N N 3.613 -5.377 -0.248 1.00 . A A . 3 GLU N 1 1
1 40 1 1 3 GLU O O 4.684 -2.388 -1.812 1.00 . A A . 3 GLU O 1 1
1 41 1 1 3 GLU OE1 O 7.172 -5.385 1.719 1.00 . A A . 3 GLU OE1 1 1
1 42 1 1 3 GLU OE2 O 7.941 -4.147 0.096 1.00 . A A . 3 GLU OE2 1 1
1 43 1 1 4 ASP C C 1.639 -1.743 -2.487 1.00 . A A . 4 ASP C 1 1
1 44 1 1 4 ASP CA C 2.396 -2.799 -3.277 1.00 . A A . 4 ASP CA 1 1
1 45 1 1 4 ASP CB C 1.469 -3.511 -4.246 1.00 . A A . 4 ASP CB 1 1
1 46 1 1 4 ASP CG C 1.179 -2.699 -5.482 1.00 . A A . 4 ASP CG 1 1
1 47 1 1 4 ASP H H 2.565 -4.611 -2.180 1.00 . A A . 4 ASP H 1 1
1 48 1 1 4 ASP HA H 3.198 -2.319 -3.820 1.00 . A A . 4 ASP HA 1 1
1 49 1 1 4 ASP HB2 H 1.918 -4.444 -4.550 1.00 . A A . 4 ASP HB2 1 1
1 50 1 1 4 ASP HB3 H 0.534 -3.713 -3.743 1.00 . A A . 4 ASP HB3 1 1
1 51 1 1 4 ASP N N 2.995 -3.745 -2.340 1.00 . A A . 4 ASP N 1 1
1 52 1 1 4 ASP O O 1.684 -0.555 -2.801 1.00 . A A . 4 ASP O 1 1
1 53 1 1 4 ASP OD1 O 1.975 -2.772 -6.435 1.00 . A A . 4 ASP OD1 1 1
1 54 1 1 4 ASP OD2 O 0.145 -2.044 -5.564 1.00 . A A . 4 ASP OD2 1 1
1 55 1 1 5 CYS C C 1.302 -0.308 0.131 1.00 . A A . 5 CYS C 1 1
1 56 1 1 5 CYS CA C 0.308 -1.300 -0.484 1.00 . A A . 5 CYS CA 1 1
1 57 1 1 5 CYS CB C -0.406 -2.116 0.618 1.00 . A A . 5 CYS CB 1 1
1 58 1 1 5 CYS H H 0.953 -3.162 -1.270 1.00 . A A . 5 CYS H 1 1
1 59 1 1 5 CYS HA H -0.430 -0.743 -1.043 1.00 . A A . 5 CYS HA 1 1
1 60 1 1 5 CYS HB2 H -1.302 -2.555 0.204 1.00 . A A . 5 CYS HB2 1 1
1 61 1 1 5 CYS HB3 H 0.254 -2.907 0.943 1.00 . A A . 5 CYS HB3 1 1
1 62 1 1 5 CYS N N 0.989 -2.191 -1.419 1.00 . A A . 5 CYS N 1 1
1 63 1 1 5 CYS O O 1.071 0.892 0.142 1.00 . A A . 5 CYS O 1 1
1 64 1 1 5 CYS SG S -0.901 -1.154 2.101 1.00 . A A . 5 CYS SG 1 1
1 65 1 1 6 ARG C C 4.289 0.793 0.155 1.00 . A A . 6 ARG C 1 1
1 66 1 1 6 ARG CA C 3.439 0.062 1.196 1.00 . A A . 6 ARG CA 1 1
1 67 1 1 6 ARG CB C 4.292 -0.698 2.196 1.00 . A A . 6 ARG CB 1 1
1 68 1 1 6 ARG CD C 5.625 -2.731 2.674 1.00 . A A . 6 ARG CD 1 1
1 69 1 1 6 ARG CG C 5.024 -1.859 1.609 1.00 . A A . 6 ARG CG 1 1
1 70 1 1 6 ARG CZ C 4.485 -4.484 4.051 1.00 . A A . 6 ARG CZ 1 1
1 71 1 1 6 ARG H H 2.597 -1.774 0.512 1.00 . A A . 6 ARG H 1 1
1 72 1 1 6 ARG HA H 2.879 0.806 1.736 1.00 . A A . 6 ARG HA 1 1
1 73 1 1 6 ARG HB2 H 5.017 -0.019 2.618 1.00 . A A . 6 ARG HB2 1 1
1 74 1 1 6 ARG HB3 H 3.651 -1.060 2.985 1.00 . A A . 6 ARG HB3 1 1
1 75 1 1 6 ARG HD2 H 6.052 -3.564 2.145 1.00 . A A . 6 ARG HD2 1 1
1 76 1 1 6 ARG HD3 H 6.395 -2.194 3.207 1.00 . A A . 6 ARG HD3 1 1
1 77 1 1 6 ARG HE H 3.990 -2.545 3.964 1.00 . A A . 6 ARG HE 1 1
1 78 1 1 6 ARG HG2 H 4.318 -2.438 1.032 1.00 . A A . 6 ARG HG2 1 1
1 79 1 1 6 ARG HG3 H 5.805 -1.484 0.967 1.00 . A A . 6 ARG HG3 1 1
1 80 1 1 6 ARG HH11 H 5.988 -5.282 2.883 1.00 . A A . 6 ARG HH11 1 1
1 81 1 1 6 ARG HH12 H 5.202 -6.393 3.902 1.00 . A A . 6 ARG HH12 1 1
1 82 1 1 6 ARG HH21 H 2.930 -4.072 5.315 1.00 . A A . 6 ARG HH21 1 1
1 83 1 1 6 ARG HH22 H 3.422 -5.700 5.319 1.00 . A A . 6 ARG HH22 1 1
1 84 1 1 6 ARG N N 2.442 -0.805 0.583 1.00 . A A . 6 ARG N 1 1
1 85 1 1 6 ARG NE N 4.608 -3.227 3.616 1.00 . A A . 6 ARG NE 1 1
1 86 1 1 6 ARG NH1 N 5.272 -5.446 3.580 1.00 . A A . 6 ARG NH1 1 1
1 87 1 1 6 ARG NH2 N 3.550 -4.776 4.952 1.00 . A A . 6 ARG NH2 1 1
1 88 1 1 6 ARG O O 5.081 1.671 0.498 1.00 . A A . 6 ARG O 1 1
1 89 1 1 7 GLN C C 4.161 2.428 -2.502 1.00 . A A . 7 GLN C 1 1
1 90 1 1 7 GLN CA C 4.785 1.081 -2.216 1.00 . A A . 7 GLN CA 1 1
1 91 1 1 7 GLN CB C 4.679 0.205 -3.466 1.00 . A A . 7 GLN CB 1 1
1 92 1 1 7 GLN CD C 4.898 -0.006 -5.948 1.00 . A A . 7 GLN CD 1 1
1 93 1 1 7 GLN CG C 5.167 0.855 -4.744 1.00 . A A . 7 GLN CG 1 1
1 94 1 1 7 GLN H H 3.463 -0.279 -1.294 1.00 . A A . 7 GLN H 1 1
1 95 1 1 7 GLN HA H 5.826 1.204 -1.961 1.00 . A A . 7 GLN HA 1 1
1 96 1 1 7 GLN HB2 H 5.253 -0.696 -3.309 1.00 . A A . 7 GLN HB2 1 1
1 97 1 1 7 GLN HB3 H 3.642 -0.067 -3.600 1.00 . A A . 7 GLN HB3 1 1
1 98 1 1 7 GLN HE21 H 3.089 0.773 -6.136 1.00 . A A . 7 GLN HE21 1 1
1 99 1 1 7 GLN HE22 H 3.510 -0.418 -7.301 1.00 . A A . 7 GLN HE22 1 1
1 100 1 1 7 GLN HG2 H 4.659 1.800 -4.871 1.00 . A A . 7 GLN HG2 1 1
1 101 1 1 7 GLN HG3 H 6.231 1.024 -4.667 1.00 . A A . 7 GLN HG3 1 1
1 102 1 1 7 GLN N N 4.099 0.443 -1.101 1.00 . A A . 7 GLN N 1 1
1 103 1 1 7 GLN NE2 N 3.735 0.125 -6.517 1.00 . A A . 7 GLN NE2 1 1
1 104 1 1 7 GLN O O 4.855 3.444 -2.598 1.00 . A A . 7 GLN O 1 1
1 105 1 1 7 GLN OE1 O 5.732 -0.818 -6.345 1.00 . A A . 7 GLN OE1 1 1
1 106 1 1 8 ASP C C 1.540 4.286 -1.741 1.00 . A A . 8 ASP C 1 1
1 107 1 1 8 ASP CA C 2.138 3.644 -2.966 1.00 . A A . 8 ASP CA 1 1
1 108 1 1 8 ASP CB C 1.027 3.369 -3.993 1.00 . A A . 8 ASP CB 1 1
1 109 1 1 8 ASP CG C 1.537 3.011 -5.369 1.00 . A A . 8 ASP CG 1 1
1 110 1 1 8 ASP H H 2.353 1.607 -2.486 1.00 . A A . 8 ASP H 1 1
1 111 1 1 8 ASP HA H 2.843 4.331 -3.409 1.00 . A A . 8 ASP HA 1 1
1 112 1 1 8 ASP HB2 H 0.421 2.547 -3.641 1.00 . A A . 8 ASP HB2 1 1
1 113 1 1 8 ASP HB3 H 0.405 4.249 -4.076 1.00 . A A . 8 ASP HB3 1 1
1 114 1 1 8 ASP N N 2.861 2.438 -2.626 1.00 . A A . 8 ASP N 1 1
1 115 1 1 8 ASP O O 0.625 3.722 -1.129 1.00 . A A . 8 ASP O 1 1
1 116 1 1 8 ASP OD1 O 1.693 1.813 -5.678 1.00 . A A . 8 ASP OD1 1 1
1 117 1 1 8 ASP OD2 O 1.768 3.929 -6.187 1.00 . A A . 8 ASP OD2 1 1
1 118 1 1 9 PRO C C 0.007 6.491 -0.389 1.00 . A A . 9 PRO C 1 1
1 119 1 1 9 PRO CA C 1.506 6.233 -0.214 1.00 . A A . 9 PRO CA 1 1
1 120 1 1 9 PRO CB C 2.284 7.550 -0.274 1.00 . A A . 9 PRO CB 1 1
1 121 1 1 9 PRO CD C 3.259 6.119 -1.904 1.00 . A A . 9 PRO CD 1 1
1 122 1 1 9 PRO CG C 3.579 7.185 -0.898 1.00 . A A . 9 PRO CG 1 1
1 123 1 1 9 PRO HA H 1.678 5.741 0.732 1.00 . A A . 9 PRO HA 1 1
1 124 1 1 9 PRO HB2 H 1.737 8.259 -0.877 1.00 . A A . 9 PRO HB2 1 1
1 125 1 1 9 PRO HB3 H 2.421 7.943 0.723 1.00 . A A . 9 PRO HB3 1 1
1 126 1 1 9 PRO HD2 H 3.060 6.553 -2.872 1.00 . A A . 9 PRO HD2 1 1
1 127 1 1 9 PRO HD3 H 4.078 5.418 -1.973 1.00 . A A . 9 PRO HD3 1 1
1 128 1 1 9 PRO HG2 H 4.009 8.047 -1.385 1.00 . A A . 9 PRO HG2 1 1
1 129 1 1 9 PRO HG3 H 4.255 6.800 -0.148 1.00 . A A . 9 PRO HG3 1 1
1 130 1 1 9 PRO N N 2.058 5.462 -1.335 1.00 . A A . 9 PRO N 1 1
1 131 1 1 9 PRO O O -0.758 6.372 0.565 1.00 . A A . 9 PRO O 1 1
1 132 1 1 10 GLU C C -2.668 5.828 -1.640 1.00 . A A . 10 GLU C 1 1
1 133 1 1 10 GLU CA C -1.806 7.054 -1.986 1.00 . A A . 10 GLU CA 1 1
1 134 1 1 10 GLU CB C -1.912 7.340 -3.496 1.00 . A A . 10 GLU CB 1 1
1 135 1 1 10 GLU CD C -3.793 9.059 -3.572 1.00 . A A . 10 GLU CD 1 1
1 136 1 1 10 GLU CG C -3.310 7.690 -4.010 1.00 . A A . 10 GLU CG 1 1
1 137 1 1 10 GLU H H 0.284 6.900 -2.332 1.00 . A A . 10 GLU H 1 1
1 138 1 1 10 GLU HA H -2.154 7.916 -1.438 1.00 . A A . 10 GLU HA 1 1
1 139 1 1 10 GLU HB2 H -1.268 8.173 -3.729 1.00 . A A . 10 GLU HB2 1 1
1 140 1 1 10 GLU HB3 H -1.562 6.470 -4.033 1.00 . A A . 10 GLU HB3 1 1
1 141 1 1 10 GLU HG2 H -3.297 7.663 -5.090 1.00 . A A . 10 GLU HG2 1 1
1 142 1 1 10 GLU HG3 H -4.003 6.945 -3.646 1.00 . A A . 10 GLU HG3 1 1
1 143 1 1 10 GLU N N -0.399 6.808 -1.631 1.00 . A A . 10 GLU N 1 1
1 144 1 1 10 GLU O O -3.751 5.959 -1.075 1.00 . A A . 10 GLU O 1 1
1 145 1 1 10 GLU OE1 O -3.382 10.074 -4.190 1.00 . A A . 10 GLU OE1 1 1
1 146 1 1 10 GLU OE2 O -4.613 9.157 -2.652 1.00 . A A . 10 GLU OE2 1 1
1 147 1 1 11 ALA C C -2.937 3.062 -0.258 1.00 . A A . 11 ALA C 1 1
1 148 1 1 11 ALA CA C -2.879 3.407 -1.731 1.00 . A A . 11 ALA CA 1 1
1 149 1 1 11 ALA CB C -2.253 2.264 -2.522 1.00 . A A . 11 ALA CB 1 1
1 150 1 1 11 ALA H H -1.232 4.603 -2.295 1.00 . A A . 11 ALA H 1 1
1 151 1 1 11 ALA HA H -3.887 3.557 -2.090 1.00 . A A . 11 ALA HA 1 1
1 152 1 1 11 ALA HB1 H -2.854 1.374 -2.407 1.00 . A A . 11 ALA HB1 1 1
1 153 1 1 11 ALA HB2 H -1.258 2.075 -2.148 1.00 . A A . 11 ALA HB2 1 1
1 154 1 1 11 ALA HB3 H -2.200 2.532 -3.568 1.00 . A A . 11 ALA HB3 1 1
1 155 1 1 11 ALA N N -2.147 4.644 -1.945 1.00 . A A . 11 ALA N 1 1
1 156 1 1 11 ALA O O -4.012 2.818 0.280 1.00 . A A . 11 ALA O 1 1
1 157 1 1 12 ASN C C -2.465 3.689 2.716 1.00 . A A . 12 ASN C 1 1
1 158 1 1 12 ASN CA C -1.643 2.761 1.831 1.00 . A A . 12 ASN CA 1 1
1 159 1 1 12 ASN CB C -0.165 2.796 2.247 1.00 . A A . 12 ASN CB 1 1
1 160 1 1 12 ASN CG C 0.069 2.417 3.701 1.00 . A A . 12 ASN CG 1 1
1 161 1 1 12 ASN H H -0.971 3.359 -0.102 1.00 . A A . 12 ASN H 1 1
1 162 1 1 12 ASN HA H -2.011 1.753 1.959 1.00 . A A . 12 ASN HA 1 1
1 163 1 1 12 ASN HB2 H 0.390 2.107 1.627 1.00 . A A . 12 ASN HB2 1 1
1 164 1 1 12 ASN HB3 H 0.216 3.794 2.086 1.00 . A A . 12 ASN HB3 1 1
1 165 1 1 12 ASN HD21 H 0.110 0.505 3.218 1.00 . A A . 12 ASN HD21 1 1
1 166 1 1 12 ASN HD22 H 0.322 0.843 4.886 1.00 . A A . 12 ASN HD22 1 1
1 167 1 1 12 ASN N N -1.779 3.105 0.398 1.00 . A A . 12 ASN N 1 1
1 168 1 1 12 ASN ND2 N 0.184 1.143 3.961 1.00 . A A . 12 ASN ND2 1 1
1 169 1 1 12 ASN O O -2.908 3.316 3.805 1.00 . A A . 12 ASN O 1 1
1 170 1 1 12 ASN OD1 O 0.128 3.277 4.585 1.00 . A A . 12 ASN OD1 1 1
1 171 1 1 13 LYS C C -4.926 5.457 3.051 1.00 . A A . 13 LYS C 1 1
1 172 1 1 13 LYS CA C -3.461 5.893 2.905 1.00 . A A . 13 LYS CA 1 1
1 173 1 1 13 LYS CB C -3.321 7.214 2.142 1.00 . A A . 13 LYS CB 1 1
1 174 1 1 13 LYS CD C -3.777 9.679 1.941 1.00 . A A . 13 LYS CD 1 1
1 175 1 1 13 LYS CE C -3.840 9.567 0.418 1.00 . A A . 13 LYS CE 1 1
1 176 1 1 13 LYS CG C -4.162 8.377 2.641 1.00 . A A . 13 LYS CG 1 1
1 177 1 1 13 LYS H H -2.271 5.112 1.363 1.00 . A A . 13 LYS H 1 1
1 178 1 1 13 LYS HA H -3.041 6.016 3.889 1.00 . A A . 13 LYS HA 1 1
1 179 1 1 13 LYS HB2 H -2.286 7.520 2.170 1.00 . A A . 13 LYS HB2 1 1
1 180 1 1 13 LYS HB3 H -3.590 7.018 1.115 1.00 . A A . 13 LYS HB3 1 1
1 181 1 1 13 LYS HD2 H -4.458 10.456 2.255 1.00 . A A . 13 LYS HD2 1 1
1 182 1 1 13 LYS HD3 H -2.773 9.946 2.234 1.00 . A A . 13 LYS HD3 1 1
1 183 1 1 13 LYS HE2 H -3.448 10.472 -0.018 1.00 . A A . 13 LYS HE2 1 1
1 184 1 1 13 LYS HE3 H -3.217 8.742 0.109 1.00 . A A . 13 LYS HE3 1 1
1 185 1 1 13 LYS HG2 H -5.200 8.162 2.442 1.00 . A A . 13 LYS HG2 1 1
1 186 1 1 13 LYS HG3 H -4.011 8.490 3.705 1.00 . A A . 13 LYS HG3 1 1
1 187 1 1 13 LYS HZ1 H -5.119 9.232 -1.134 1.00 . A A . 13 LYS HZ1 1 1
1 188 1 1 13 LYS HZ2 H -5.811 10.188 0.058 1.00 . A A . 13 LYS HZ2 1 1
1 189 1 1 13 LYS HZ3 H -5.675 8.510 0.275 1.00 . A A . 13 LYS HZ3 1 1
1 190 1 1 13 LYS N N -2.678 4.886 2.227 1.00 . A A . 13 LYS N 1 1
1 191 1 1 13 LYS NZ N -5.205 9.358 -0.099 1.00 . A A . 13 LYS NZ 1 1
1 192 1 1 13 LYS O O -5.618 5.860 3.987 1.00 . A A . 13 LYS O 1 1
1 193 1 1 14 SER C C -6.722 2.611 2.432 1.00 . A A . 14 SER C 1 1
1 194 1 1 14 SER CA C -6.701 4.125 2.190 1.00 . A A . 14 SER CA 1 1
1 195 1 1 14 SER CB C -7.387 4.507 0.887 1.00 . A A . 14 SER CB 1 1
1 196 1 1 14 SER H H -4.762 4.283 1.469 1.00 . A A . 14 SER H 1 1
1 197 1 1 14 SER HA H -7.216 4.615 3.003 1.00 . A A . 14 SER HA 1 1
1 198 1 1 14 SER HB2 H -8.253 3.879 0.738 1.00 . A A . 14 SER HB2 1 1
1 199 1 1 14 SER HB3 H -7.690 5.542 0.934 1.00 . A A . 14 SER HB3 1 1
1 200 1 1 14 SER HG H -5.952 3.553 -0.053 1.00 . A A . 14 SER HG 1 1
1 201 1 1 14 SER N N -5.364 4.618 2.169 1.00 . A A . 14 SER N 1 1
1 202 1 1 14 SER O O -6.384 1.833 1.534 1.00 . A A . 14 SER O 1 1
1 203 1 1 14 SER OG O -6.493 4.337 -0.216 1.00 . A A . 14 SER OG 1 1
1 204 1 1 15 PRO C C -7.917 -0.108 3.037 1.00 . A A . 15 PRO C 1 1
1 205 1 1 15 PRO CA C -7.161 0.760 4.047 1.00 . A A . 15 PRO CA 1 1
1 206 1 1 15 PRO CB C -7.902 0.788 5.378 1.00 . A A . 15 PRO CB 1 1
1 207 1 1 15 PRO CD C -7.445 3.056 4.795 1.00 . A A . 15 PRO CD 1 1
1 208 1 1 15 PRO CG C -7.559 2.109 5.957 1.00 . A A . 15 PRO CG 1 1
1 209 1 1 15 PRO HA H -6.173 0.350 4.193 1.00 . A A . 15 PRO HA 1 1
1 210 1 1 15 PRO HB2 H -8.962 0.690 5.198 1.00 . A A . 15 PRO HB2 1 1
1 211 1 1 15 PRO HB3 H -7.560 -0.021 6.006 1.00 . A A . 15 PRO HB3 1 1
1 212 1 1 15 PRO HD2 H -8.389 3.546 4.616 1.00 . A A . 15 PRO HD2 1 1
1 213 1 1 15 PRO HD3 H -6.667 3.784 4.975 1.00 . A A . 15 PRO HD3 1 1
1 214 1 1 15 PRO HG2 H -8.343 2.428 6.628 1.00 . A A . 15 PRO HG2 1 1
1 215 1 1 15 PRO HG3 H -6.618 2.047 6.483 1.00 . A A . 15 PRO HG3 1 1
1 216 1 1 15 PRO N N -7.093 2.180 3.662 1.00 . A A . 15 PRO N 1 1
1 217 1 1 15 PRO O O -7.543 -1.250 2.809 1.00 . A A . 15 PRO O 1 1
1 218 1 1 16 GLU C C -8.869 -0.730 0.246 1.00 . A A . 16 GLU C 1 1
1 219 1 1 16 GLU CA C -9.743 -0.270 1.407 1.00 . A A . 16 GLU CA 1 1
1 220 1 1 16 GLU CB C -10.901 0.564 0.839 1.00 . A A . 16 GLU CB 1 1
1 221 1 1 16 GLU CD C -11.329 2.527 2.353 1.00 . A A . 16 GLU CD 1 1
1 222 1 1 16 GLU CG C -11.822 1.189 1.865 1.00 . A A . 16 GLU CG 1 1
1 223 1 1 16 GLU H H -9.218 1.372 2.657 1.00 . A A . 16 GLU H 1 1
1 224 1 1 16 GLU HA H -10.149 -1.144 1.892 1.00 . A A . 16 GLU HA 1 1
1 225 1 1 16 GLU HB2 H -10.484 1.363 0.245 1.00 . A A . 16 GLU HB2 1 1
1 226 1 1 16 GLU HB3 H -11.491 -0.069 0.194 1.00 . A A . 16 GLU HB3 1 1
1 227 1 1 16 GLU HG2 H -12.798 1.316 1.423 1.00 . A A . 16 GLU HG2 1 1
1 228 1 1 16 GLU HG3 H -11.899 0.520 2.709 1.00 . A A . 16 GLU HG3 1 1
1 229 1 1 16 GLU N N -8.954 0.454 2.409 1.00 . A A . 16 GLU N 1 1
1 230 1 1 16 GLU O O -9.100 -1.787 -0.330 1.00 . A A . 16 GLU O 1 1
1 231 1 1 16 GLU OE1 O -11.821 3.561 1.854 1.00 . A A . 16 GLU OE1 1 1
1 232 1 1 16 GLU OE2 O -10.444 2.573 3.230 1.00 . A A . 16 GLU OE2 1 1
1 233 1 1 17 GLU C C -5.975 -1.361 -0.737 1.00 . A A . 17 GLU C 1 1
1 234 1 1 17 GLU CA C -6.966 -0.304 -1.158 1.00 . A A . 17 GLU CA 1 1
1 235 1 1 17 GLU CB C -6.271 0.923 -1.739 1.00 . A A . 17 GLU CB 1 1
1 236 1 1 17 GLU CD C -8.145 1.299 -3.369 1.00 . A A . 17 GLU CD 1 1
1 237 1 1 17 GLU CG C -7.241 1.927 -2.336 1.00 . A A . 17 GLU CG 1 1
1 238 1 1 17 GLU H H -7.660 0.847 0.459 1.00 . A A . 17 GLU H 1 1
1 239 1 1 17 GLU HA H -7.594 -0.738 -1.923 1.00 . A A . 17 GLU HA 1 1
1 240 1 1 17 GLU HB2 H -5.711 1.411 -0.954 1.00 . A A . 17 GLU HB2 1 1
1 241 1 1 17 GLU HB3 H -5.590 0.605 -2.514 1.00 . A A . 17 GLU HB3 1 1
1 242 1 1 17 GLU HG2 H -7.853 2.333 -1.544 1.00 . A A . 17 GLU HG2 1 1
1 243 1 1 17 GLU HG3 H -6.680 2.723 -2.803 1.00 . A A . 17 GLU HG3 1 1
1 244 1 1 17 GLU N N -7.844 0.037 -0.068 1.00 . A A . 17 GLU N 1 1
1 245 1 1 17 GLU O O -5.620 -2.210 -1.512 1.00 . A A . 17 GLU O 1 1
1 246 1 1 17 GLU OE1 O -7.744 1.178 -4.536 1.00 . A A . 17 GLU OE1 1 1
1 247 1 1 17 GLU OE2 O -9.287 0.910 -3.029 1.00 . A A . 17 GLU OE2 1 1
1 248 1 1 18 CYS C C -5.455 -3.644 1.367 1.00 . A A . 18 CYS C 1 1
1 249 1 1 18 CYS CA C -4.681 -2.373 1.015 1.00 . A A . 18 CYS CA 1 1
1 250 1 1 18 CYS CB C -3.860 -1.855 2.183 1.00 . A A . 18 CYS CB 1 1
1 251 1 1 18 CYS H H -5.891 -0.629 1.104 1.00 . A A . 18 CYS H 1 1
1 252 1 1 18 CYS HA H -4.019 -2.621 0.197 1.00 . A A . 18 CYS HA 1 1
1 253 1 1 18 CYS HB2 H -4.525 -1.513 2.962 1.00 . A A . 18 CYS HB2 1 1
1 254 1 1 18 CYS HB3 H -3.235 -2.650 2.564 1.00 . A A . 18 CYS HB3 1 1
1 255 1 1 18 CYS N N -5.583 -1.346 0.509 1.00 . A A . 18 CYS N 1 1
1 256 1 1 18 CYS O O -4.881 -4.694 1.624 1.00 . A A . 18 CYS O 1 1
1 257 1 1 18 CYS SG S -2.774 -0.467 1.717 1.00 . A A . 18 CYS SG 1 1
1 258 1 1 19 LYS C C -7.855 -5.259 0.172 1.00 . A A . 19 LYS C 1 1
1 259 1 1 19 LYS CA C -7.648 -4.642 1.551 1.00 . A A . 19 LYS CA 1 1
1 260 1 1 19 LYS CB C -8.974 -4.153 2.125 1.00 . A A . 19 LYS CB 1 1
1 261 1 1 19 LYS CD C -11.314 -4.568 2.785 1.00 . A A . 19 LYS CD 1 1
1 262 1 1 19 LYS CE C -12.467 -5.539 2.827 1.00 . A A . 19 LYS CE 1 1
1 263 1 1 19 LYS CG C -10.055 -5.203 2.255 1.00 . A A . 19 LYS CG 1 1
1 264 1 1 19 LYS H H -7.135 -2.611 1.379 1.00 . A A . 19 LYS H 1 1
1 265 1 1 19 LYS HA H -7.203 -5.365 2.217 1.00 . A A . 19 LYS HA 1 1
1 266 1 1 19 LYS HB2 H -8.796 -3.739 3.105 1.00 . A A . 19 LYS HB2 1 1
1 267 1 1 19 LYS HB3 H -9.345 -3.366 1.485 1.00 . A A . 19 LYS HB3 1 1
1 268 1 1 19 LYS HD2 H -11.131 -4.206 3.786 1.00 . A A . 19 LYS HD2 1 1
1 269 1 1 19 LYS HD3 H -11.576 -3.738 2.147 1.00 . A A . 19 LYS HD3 1 1
1 270 1 1 19 LYS HE2 H -12.650 -5.904 1.828 1.00 . A A . 19 LYS HE2 1 1
1 271 1 1 19 LYS HE3 H -12.209 -6.364 3.475 1.00 . A A . 19 LYS HE3 1 1
1 272 1 1 19 LYS HG2 H -10.251 -5.635 1.284 1.00 . A A . 19 LYS HG2 1 1
1 273 1 1 19 LYS HG3 H -9.728 -5.972 2.940 1.00 . A A . 19 LYS HG3 1 1
1 274 1 1 19 LYS HZ1 H -13.927 -4.067 2.745 1.00 . A A . 19 LYS HZ1 1 1
1 275 1 1 19 LYS HZ2 H -13.567 -4.570 4.309 1.00 . A A . 19 LYS HZ2 1 1
1 276 1 1 19 LYS HZ3 H -14.493 -5.553 3.294 1.00 . A A . 19 LYS HZ3 1 1
1 277 1 1 19 LYS N N -6.758 -3.517 1.404 1.00 . A A . 19 LYS N 1 1
1 278 1 1 19 LYS NZ N -13.689 -4.894 3.330 1.00 . A A . 19 LYS NZ 1 1
1 279 1 1 19 LYS O O -7.821 -6.484 -0.001 1.00 . A A . 19 LYS O 1 1
1 280 1 1 20 LYS C C -6.965 -5.390 -2.725 1.00 . A A . 20 LYS C 1 1
1 281 1 1 20 LYS CA C -8.234 -4.730 -2.196 1.00 . A A . 20 LYS CA 1 1
1 282 1 1 20 LYS CB C -8.528 -3.448 -2.986 1.00 . A A . 20 LYS CB 1 1
1 283 1 1 20 LYS CD C -8.894 -2.301 -5.228 1.00 . A A . 20 LYS CD 1 1
1 284 1 1 20 LYS CE C -10.309 -1.703 -5.109 1.00 . A A . 20 LYS CE 1 1
1 285 1 1 20 LYS CG C -8.705 -3.634 -4.484 1.00 . A A . 20 LYS CG 1 1
1 286 1 1 20 LYS H H -8.130 -3.432 -0.550 1.00 . A A . 20 LYS H 1 1
1 287 1 1 20 LYS HA H -9.070 -5.406 -2.298 1.00 . A A . 20 LYS HA 1 1
1 288 1 1 20 LYS HB2 H -9.423 -2.999 -2.585 1.00 . A A . 20 LYS HB2 1 1
1 289 1 1 20 LYS HB3 H -7.707 -2.765 -2.825 1.00 . A A . 20 LYS HB3 1 1
1 290 1 1 20 LYS HD2 H -8.196 -1.584 -4.825 1.00 . A A . 20 LYS HD2 1 1
1 291 1 1 20 LYS HD3 H -8.666 -2.459 -6.271 1.00 . A A . 20 LYS HD3 1 1
1 292 1 1 20 LYS HE2 H -10.379 -0.857 -5.773 1.00 . A A . 20 LYS HE2 1 1
1 293 1 1 20 LYS HE3 H -11.009 -2.456 -5.439 1.00 . A A . 20 LYS HE3 1 1
1 294 1 1 20 LYS HG2 H -7.832 -4.132 -4.878 1.00 . A A . 20 LYS HG2 1 1
1 295 1 1 20 LYS HG3 H -9.573 -4.253 -4.652 1.00 . A A . 20 LYS HG3 1 1
1 296 1 1 20 LYS HZ1 H -10.720 -2.036 -3.060 1.00 . A A . 20 LYS HZ1 1 1
1 297 1 1 20 LYS HZ2 H -11.654 -0.863 -3.771 1.00 . A A . 20 LYS HZ2 1 1
1 298 1 1 20 LYS HZ3 H -10.055 -0.502 -3.389 1.00 . A A . 20 LYS HZ3 1 1
1 299 1 1 20 LYS N N -8.063 -4.380 -0.797 1.00 . A A . 20 LYS N 1 1
1 300 1 1 20 LYS NZ N -10.690 -1.254 -3.742 1.00 . A A . 20 LYS NZ 1 1
1 301 1 1 20 LYS O O -6.999 -6.491 -3.273 1.00 . A A . 20 LYS O 1 1
1 302 1 1 21 LEU C C -4.044 -6.138 -1.934 1.00 . A A . 21 LEU C 1 1
1 303 1 1 21 LEU CA C -4.580 -5.187 -2.964 1.00 . A A . 21 LEU CA 1 1
1 304 1 1 21 LEU CB C -3.583 -4.018 -3.158 1.00 . A A . 21 LEU CB 1 1
1 305 1 1 21 LEU CD1 C -5.109 -2.559 -4.598 1.00 . A A . 21 LEU CD1 1 1
1 306 1 1 21 LEU CD2 C -2.715 -2.002 -4.357 1.00 . A A . 21 LEU CD2 1 1
1 307 1 1 21 LEU CG C -3.716 -3.131 -4.423 1.00 . A A . 21 LEU CG 1 1
1 308 1 1 21 LEU H H -5.904 -3.840 -2.091 1.00 . A A . 21 LEU H 1 1
1 309 1 1 21 LEU HA H -4.697 -5.704 -3.905 1.00 . A A . 21 LEU HA 1 1
1 310 1 1 21 LEU HB2 H -3.679 -3.368 -2.301 1.00 . A A . 21 LEU HB2 1 1
1 311 1 1 21 LEU HB3 H -2.587 -4.435 -3.145 1.00 . A A . 21 LEU HB3 1 1
1 312 1 1 21 LEU HD11 H -5.821 -3.369 -4.661 1.00 . A A . 21 LEU HD11 1 1
1 313 1 1 21 LEU HD12 H -5.152 -1.975 -5.504 1.00 . A A . 21 LEU HD12 1 1
1 314 1 1 21 LEU HD13 H -5.352 -1.934 -3.751 1.00 . A A . 21 LEU HD13 1 1
1 315 1 1 21 LEU HD21 H -2.904 -1.403 -3.477 1.00 . A A . 21 LEU HD21 1 1
1 316 1 1 21 LEU HD22 H -2.810 -1.386 -5.239 1.00 . A A . 21 LEU HD22 1 1
1 317 1 1 21 LEU HD23 H -1.716 -2.407 -4.307 1.00 . A A . 21 LEU HD23 1 1
1 318 1 1 21 LEU HG H -3.479 -3.724 -5.293 1.00 . A A . 21 LEU HG 1 1
1 319 1 1 21 LEU N N -5.866 -4.712 -2.543 1.00 . A A . 21 LEU N 1 1
1 320 1 1 21 LEU O O -3.689 -5.733 -0.834 1.00 . A A . 21 LEU O 1 1
1 321 1 1 22 LYS C C -1.946 -8.438 -1.374 1.00 . A A . 22 LYS C 1 1
1 322 1 1 22 LYS CA C -3.474 -8.431 -1.398 1.00 . A A . 22 LYS CA 1 1
1 323 1 1 22 LYS CB C -3.971 -9.795 -1.849 1.00 . A A . 22 LYS CB 1 1
1 324 1 1 22 LYS CD C -5.830 -11.358 -2.301 1.00 . A A . 22 LYS CD 1 1
1 325 1 1 22 LYS CE C -7.310 -11.647 -2.223 1.00 . A A . 22 LYS CE 1 1
1 326 1 1 22 LYS CG C -5.478 -9.967 -1.838 1.00 . A A . 22 LYS CG 1 1
1 327 1 1 22 LYS H H -4.296 -7.648 -3.181 1.00 . A A . 22 LYS H 1 1
1 328 1 1 22 LYS HA H -3.846 -8.236 -0.403 1.00 . A A . 22 LYS HA 1 1
1 329 1 1 22 LYS HB2 H -3.624 -9.966 -2.858 1.00 . A A . 22 LYS HB2 1 1
1 330 1 1 22 LYS HB3 H -3.538 -10.546 -1.205 1.00 . A A . 22 LYS HB3 1 1
1 331 1 1 22 LYS HD2 H -5.509 -11.481 -3.325 1.00 . A A . 22 LYS HD2 1 1
1 332 1 1 22 LYS HD3 H -5.303 -12.060 -1.673 1.00 . A A . 22 LYS HD3 1 1
1 333 1 1 22 LYS HE2 H -7.647 -11.506 -1.208 1.00 . A A . 22 LYS HE2 1 1
1 334 1 1 22 LYS HE3 H -7.836 -10.968 -2.878 1.00 . A A . 22 LYS HE3 1 1
1 335 1 1 22 LYS HG2 H -5.845 -9.823 -0.833 1.00 . A A . 22 LYS HG2 1 1
1 336 1 1 22 LYS HG3 H -5.929 -9.245 -2.503 1.00 . A A . 22 LYS HG3 1 1
1 337 1 1 22 LYS HZ1 H -7.030 -13.720 -2.102 1.00 . A A . 22 LYS HZ1 1 1
1 338 1 1 22 LYS HZ2 H -7.404 -13.193 -3.648 1.00 . A A . 22 LYS HZ2 1 1
1 339 1 1 22 LYS HZ3 H -8.597 -13.274 -2.473 1.00 . A A . 22 LYS HZ3 1 1
1 340 1 1 22 LYS N N -3.974 -7.394 -2.288 1.00 . A A . 22 LYS N 1 1
1 341 1 1 22 LYS NZ N -7.599 -13.035 -2.640 1.00 . A A . 22 LYS NZ 1 1
1 342 1 1 22 LYS O O -1.324 -9.300 -0.736 1.00 . A A . 22 LYS O 1 1
2 343 1 1 1 ASN C C 0.250 -6.091 -1.071 1.00 . A A . 1 ASN C 1 1
2 344 1 1 1 ASN CA C -0.162 -7.060 -2.159 1.00 . A A . 1 ASN CA 1 1
2 345 1 1 1 ASN CB C 0.208 -6.448 -3.535 1.00 . A A . 1 ASN CB 1 1
2 346 1 1 1 ASN CG C -0.152 -7.278 -4.762 1.00 . A A . 1 ASN CG 1 1
2 347 1 1 1 ASN HA H 0.344 -8.004 -2.022 1.00 . A A . 1 ASN HA 1 1
2 348 1 1 1 ASN HB2 H -0.294 -5.497 -3.636 1.00 . A A . 1 ASN HB2 1 1
2 349 1 1 1 ASN HB3 H 1.274 -6.276 -3.545 1.00 . A A . 1 ASN HB3 1 1
2 350 1 1 1 ASN HD21 H 1.471 -6.627 -5.675 1.00 . A A . 1 ASN HD21 1 1
2 351 1 1 1 ASN HD22 H 0.503 -7.716 -6.581 1.00 . A A . 1 ASN HD22 1 1
2 352 1 1 1 ASN N N -1.572 -7.265 -2.005 1.00 . A A . 1 ASN N 1 1
2 353 1 1 1 ASN ND2 N 0.682 -7.202 -5.766 1.00 . A A . 1 ASN ND2 1 1
2 354 1 1 1 ASN O O 0.180 -4.869 -1.265 1.00 . A A . 1 ASN O 1 1
2 355 1 1 1 ASN OD1 O -1.155 -7.987 -4.808 1.00 . A A . 1 ASN OD1 1 1
2 356 1 1 2 PRO C C 2.042 -4.764 1.030 1.00 . A A . 2 PRO C 1 1
2 357 1 1 2 PRO CA C 0.929 -5.777 1.278 1.00 . A A . 2 PRO CA 1 1
2 358 1 1 2 PRO CB C 1.355 -6.791 2.341 1.00 . A A . 2 PRO CB 1 1
2 359 1 1 2 PRO CD C 0.754 -8.046 0.417 1.00 . A A . 2 PRO CD 1 1
2 360 1 1 2 PRO CG C 0.732 -8.068 1.912 1.00 . A A . 2 PRO CG 1 1
2 361 1 1 2 PRO HA H 0.050 -5.252 1.619 1.00 . A A . 2 PRO HA 1 1
2 362 1 1 2 PRO HB2 H 2.433 -6.853 2.368 1.00 . A A . 2 PRO HB2 1 1
2 363 1 1 2 PRO HB3 H 0.987 -6.478 3.306 1.00 . A A . 2 PRO HB3 1 1
2 364 1 1 2 PRO HD2 H 1.688 -8.439 0.044 1.00 . A A . 2 PRO HD2 1 1
2 365 1 1 2 PRO HD3 H -0.081 -8.603 0.020 1.00 . A A . 2 PRO HD3 1 1
2 366 1 1 2 PRO HG2 H 1.303 -8.905 2.286 1.00 . A A . 2 PRO HG2 1 1
2 367 1 1 2 PRO HG3 H -0.286 -8.118 2.268 1.00 . A A . 2 PRO HG3 1 1
2 368 1 1 2 PRO N N 0.618 -6.607 0.111 1.00 . A A . 2 PRO N 1 1
2 369 1 1 2 PRO O O 1.852 -3.570 1.227 1.00 . A A . 2 PRO O 1 1
2 370 1 1 3 GLU C C 4.037 -3.341 -0.730 1.00 . A A . 3 GLU C 1 1
2 371 1 1 3 GLU CA C 4.334 -4.375 0.351 1.00 . A A . 3 GLU CA 1 1
2 372 1 1 3 GLU CB C 5.535 -5.213 -0.070 1.00 . A A . 3 GLU CB 1 1
2 373 1 1 3 GLU CD C 7.217 -4.071 1.372 1.00 . A A . 3 GLU CD 1 1
2 374 1 1 3 GLU CG C 6.856 -4.481 -0.026 1.00 . A A . 3 GLU CG 1 1
2 375 1 1 3 GLU H H 3.228 -6.185 0.309 1.00 . A A . 3 GLU H 1 1
2 376 1 1 3 GLU HA H 4.560 -3.874 1.280 1.00 . A A . 3 GLU HA 1 1
2 377 1 1 3 GLU HB2 H 5.607 -6.074 0.578 1.00 . A A . 3 GLU HB2 1 1
2 378 1 1 3 GLU HB3 H 5.374 -5.552 -1.082 1.00 . A A . 3 GLU HB3 1 1
2 379 1 1 3 GLU HG2 H 7.632 -5.125 -0.411 1.00 . A A . 3 GLU HG2 1 1
2 380 1 1 3 GLU HG3 H 6.784 -3.594 -0.639 1.00 . A A . 3 GLU HG3 1 1
2 381 1 1 3 GLU N N 3.176 -5.233 0.550 1.00 . A A . 3 GLU N 1 1
2 382 1 1 3 GLU O O 4.413 -2.169 -0.617 1.00 . A A . 3 GLU O 1 1
2 383 1 1 3 GLU OE1 O 7.484 -4.955 2.200 1.00 . A A . 3 GLU OE1 1 1
2 384 1 1 3 GLU OE2 O 7.285 -2.868 1.656 1.00 . A A . 3 GLU OE2 1 1
2 385 1 1 4 ASP C C 2.028 -1.830 -2.517 1.00 . A A . 4 ASP C 1 1
2 386 1 1 4 ASP CA C 2.997 -2.949 -2.890 1.00 . A A . 4 ASP CA 1 1
2 387 1 1 4 ASP CB C 2.425 -3.795 -4.021 1.00 . A A . 4 ASP CB 1 1
2 388 1 1 4 ASP CG C 2.120 -2.998 -5.268 1.00 . A A . 4 ASP CG 1 1
2 389 1 1 4 ASP H H 3.016 -4.713 -1.704 1.00 . A A . 4 ASP H 1 1
2 390 1 1 4 ASP HA H 3.916 -2.497 -3.232 1.00 . A A . 4 ASP HA 1 1
2 391 1 1 4 ASP HB2 H 3.125 -4.576 -4.277 1.00 . A A . 4 ASP HB2 1 1
2 392 1 1 4 ASP HB3 H 1.506 -4.242 -3.674 1.00 . A A . 4 ASP HB3 1 1
2 393 1 1 4 ASP N N 3.327 -3.781 -1.741 1.00 . A A . 4 ASP N 1 1
2 394 1 1 4 ASP O O 2.222 -0.679 -2.915 1.00 . A A . 4 ASP O 1 1
2 395 1 1 4 ASP OD1 O 3.015 -2.851 -6.130 1.00 . A A . 4 ASP OD1 1 1
2 396 1 1 4 ASP OD2 O 0.983 -2.536 -5.432 1.00 . A A . 4 ASP OD2 1 1
2 397 1 1 5 CYS C C 0.679 -0.126 -0.357 1.00 . A A . 5 CYS C 1 1
2 398 1 1 5 CYS CA C 0.044 -1.114 -1.340 1.00 . A A . 5 CYS CA 1 1
2 399 1 1 5 CYS CB C -1.252 -1.707 -0.756 1.00 . A A . 5 CYS CB 1 1
2 400 1 1 5 CYS H H 0.896 -3.065 -1.399 1.00 . A A . 5 CYS H 1 1
2 401 1 1 5 CYS HA H -0.188 -0.567 -2.243 1.00 . A A . 5 CYS HA 1 1
2 402 1 1 5 CYS HB2 H -2.003 -0.931 -0.711 1.00 . A A . 5 CYS HB2 1 1
2 403 1 1 5 CYS HB3 H -1.600 -2.492 -1.411 1.00 . A A . 5 CYS HB3 1 1
2 404 1 1 5 CYS N N 1.011 -2.142 -1.718 1.00 . A A . 5 CYS N 1 1
2 405 1 1 5 CYS O O 0.326 1.041 -0.325 1.00 . A A . 5 CYS O 1 1
2 406 1 1 5 CYS SG S -1.099 -2.406 0.922 1.00 . A A . 5 CYS SG 1 1
2 407 1 1 6 ARG C C 3.292 1.203 0.582 1.00 . A A . 6 ARG C 1 1
2 408 1 1 6 ARG CA C 2.376 0.256 1.357 1.00 . A A . 6 ARG CA 1 1
2 409 1 1 6 ARG CB C 3.226 -0.573 2.328 1.00 . A A . 6 ARG CB 1 1
2 410 1 1 6 ARG CD C 1.595 -0.698 4.294 1.00 . A A . 6 ARG CD 1 1
2 411 1 1 6 ARG CG C 2.471 -1.472 3.315 1.00 . A A . 6 ARG CG 1 1
2 412 1 1 6 ARG CZ C -0.365 0.832 4.215 1.00 . A A . 6 ARG CZ 1 1
2 413 1 1 6 ARG H H 1.858 -1.565 0.390 1.00 . A A . 6 ARG H 1 1
2 414 1 1 6 ARG HA H 1.658 0.834 1.920 1.00 . A A . 6 ARG HA 1 1
2 415 1 1 6 ARG HB2 H 3.867 -1.213 1.740 1.00 . A A . 6 ARG HB2 1 1
2 416 1 1 6 ARG HB3 H 3.853 0.100 2.890 1.00 . A A . 6 ARG HB3 1 1
2 417 1 1 6 ARG HD2 H 1.342 -1.346 5.118 1.00 . A A . 6 ARG HD2 1 1
2 418 1 1 6 ARG HD3 H 2.168 0.137 4.670 1.00 . A A . 6 ARG HD3 1 1
2 419 1 1 6 ARG HE H 0.018 -0.680 2.918 1.00 . A A . 6 ARG HE 1 1
2 420 1 1 6 ARG HG2 H 1.838 -2.142 2.753 1.00 . A A . 6 ARG HG2 1 1
2 421 1 1 6 ARG HG3 H 3.193 -2.053 3.870 1.00 . A A . 6 ARG HG3 1 1
2 422 1 1 6 ARG HH11 H 0.973 1.308 5.705 1.00 . A A . 6 ARG HH11 1 1
2 423 1 1 6 ARG HH12 H -0.403 2.293 5.636 1.00 . A A . 6 ARG HH12 1 1
2 424 1 1 6 ARG HH21 H -1.928 0.688 2.891 1.00 . A A . 6 ARG HH21 1 1
2 425 1 1 6 ARG HH22 H -2.078 1.926 4.053 1.00 . A A . 6 ARG HH22 1 1
2 426 1 1 6 ARG N N 1.648 -0.606 0.431 1.00 . A A . 6 ARG N 1 1
2 427 1 1 6 ARG NE N 0.345 -0.187 3.706 1.00 . A A . 6 ARG NE 1 1
2 428 1 1 6 ARG NH1 N 0.100 1.514 5.254 1.00 . A A . 6 ARG NH1 1 1
2 429 1 1 6 ARG NH2 N -1.533 1.169 3.682 1.00 . A A . 6 ARG NH2 1 1
2 430 1 1 6 ARG O O 3.561 2.321 1.016 1.00 . A A . 6 ARG O 1 1
2 431 1 1 7 GLN C C 4.026 2.692 -2.042 1.00 . A A . 7 GLN C 1 1
2 432 1 1 7 GLN CA C 4.657 1.440 -1.447 1.00 . A A . 7 GLN CA 1 1
2 433 1 1 7 GLN CB C 5.087 0.498 -2.572 1.00 . A A . 7 GLN CB 1 1
2 434 1 1 7 GLN CD C 6.173 0.159 -4.786 1.00 . A A . 7 GLN CD 1 1
2 435 1 1 7 GLN CG C 5.944 1.122 -3.654 1.00 . A A . 7 GLN CG 1 1
2 436 1 1 7 GLN H H 3.420 -0.154 -0.844 1.00 . A A . 7 GLN H 1 1
2 437 1 1 7 GLN HA H 5.535 1.710 -0.882 1.00 . A A . 7 GLN HA 1 1
2 438 1 1 7 GLN HB2 H 5.644 -0.321 -2.143 1.00 . A A . 7 GLN HB2 1 1
2 439 1 1 7 GLN HB3 H 4.197 0.098 -3.036 1.00 . A A . 7 GLN HB3 1 1
2 440 1 1 7 GLN HE21 H 4.532 0.786 -5.686 1.00 . A A . 7 GLN HE21 1 1
2 441 1 1 7 GLN HE22 H 5.391 -0.459 -6.501 1.00 . A A . 7 GLN HE22 1 1
2 442 1 1 7 GLN HG2 H 5.441 1.999 -4.036 1.00 . A A . 7 GLN HG2 1 1
2 443 1 1 7 GLN HG3 H 6.898 1.402 -3.235 1.00 . A A . 7 GLN HG3 1 1
2 444 1 1 7 GLN N N 3.737 0.731 -0.567 1.00 . A A . 7 GLN N 1 1
2 445 1 1 7 GLN NE2 N 5.287 0.162 -5.750 1.00 . A A . 7 GLN NE2 1 1
2 446 1 1 7 GLN O O 4.587 3.797 -1.942 1.00 . A A . 7 GLN O 1 1
2 447 1 1 7 GLN OE1 O 7.138 -0.599 -4.787 1.00 . A A . 7 GLN OE1 1 1
2 448 1 1 8 ASP C C 1.576 4.566 -2.339 1.00 . A A . 8 ASP C 1 1
2 449 1 1 8 ASP CA C 2.227 3.644 -3.338 1.00 . A A . 8 ASP CA 1 1
2 450 1 1 8 ASP CB C 1.196 3.186 -4.382 1.00 . A A . 8 ASP CB 1 1
2 451 1 1 8 ASP CG C 1.823 2.542 -5.595 1.00 . A A . 8 ASP CG 1 1
2 452 1 1 8 ASP H H 2.469 1.638 -2.661 1.00 . A A . 8 ASP H 1 1
2 453 1 1 8 ASP HA H 3.007 4.192 -3.846 1.00 . A A . 8 ASP HA 1 1
2 454 1 1 8 ASP HB2 H 0.532 2.466 -3.926 1.00 . A A . 8 ASP HB2 1 1
2 455 1 1 8 ASP HB3 H 0.621 4.041 -4.705 1.00 . A A . 8 ASP HB3 1 1
2 456 1 1 8 ASP N N 2.885 2.528 -2.671 1.00 . A A . 8 ASP N 1 1
2 457 1 1 8 ASP O O 0.759 4.125 -1.548 1.00 . A A . 8 ASP O 1 1
2 458 1 1 8 ASP OD1 O 2.675 3.180 -6.254 1.00 . A A . 8 ASP OD1 1 1
2 459 1 1 8 ASP OD2 O 1.444 1.418 -5.951 1.00 . A A . 8 ASP OD2 1 1
2 460 1 1 9 PRO C C -0.146 6.905 -1.394 1.00 . A A . 9 PRO C 1 1
2 461 1 1 9 PRO CA C 1.384 6.884 -1.430 1.00 . A A . 9 PRO CA 1 1
2 462 1 1 9 PRO CB C 1.897 8.216 -1.976 1.00 . A A . 9 PRO CB 1 1
2 463 1 1 9 PRO CD C 2.876 6.485 -3.328 1.00 . A A . 9 PRO CD 1 1
2 464 1 1 9 PRO CG C 3.082 7.880 -2.811 1.00 . A A . 9 PRO CG 1 1
2 465 1 1 9 PRO HA H 1.765 6.726 -0.433 1.00 . A A . 9 PRO HA 1 1
2 466 1 1 9 PRO HB2 H 1.120 8.684 -2.562 1.00 . A A . 9 PRO HB2 1 1
2 467 1 1 9 PRO HB3 H 2.165 8.860 -1.152 1.00 . A A . 9 PRO HB3 1 1
2 468 1 1 9 PRO HD2 H 2.473 6.503 -4.329 1.00 . A A . 9 PRO HD2 1 1
2 469 1 1 9 PRO HD3 H 3.817 5.957 -3.311 1.00 . A A . 9 PRO HD3 1 1
2 470 1 1 9 PRO HG2 H 3.152 8.574 -3.635 1.00 . A A . 9 PRO HG2 1 1
2 471 1 1 9 PRO HG3 H 3.978 7.930 -2.210 1.00 . A A . 9 PRO HG3 1 1
2 472 1 1 9 PRO N N 1.920 5.880 -2.373 1.00 . A A . 9 PRO N 1 1
2 473 1 1 9 PRO O O -0.753 7.160 -0.349 1.00 . A A . 9 PRO O 1 1
2 474 1 1 10 GLU C C -2.766 5.503 -1.743 1.00 . A A . 10 GLU C 1 1
2 475 1 1 10 GLU CA C -2.188 6.580 -2.665 1.00 . A A . 10 GLU CA 1 1
2 476 1 1 10 GLU CB C -2.566 6.296 -4.124 1.00 . A A . 10 GLU CB 1 1
2 477 1 1 10 GLU CD C -4.643 7.709 -4.218 1.00 . A A . 10 GLU CD 1 1
2 478 1 1 10 GLU CG C -4.050 6.345 -4.431 1.00 . A A . 10 GLU CG 1 1
2 479 1 1 10 GLU H H -0.191 6.441 -3.317 1.00 . A A . 10 GLU H 1 1
2 480 1 1 10 GLU HA H -2.585 7.543 -2.379 1.00 . A A . 10 GLU HA 1 1
2 481 1 1 10 GLU HB2 H -2.092 7.038 -4.747 1.00 . A A . 10 GLU HB2 1 1
2 482 1 1 10 GLU HB3 H -2.193 5.320 -4.395 1.00 . A A . 10 GLU HB3 1 1
2 483 1 1 10 GLU HG2 H -4.203 6.064 -5.462 1.00 . A A . 10 GLU HG2 1 1
2 484 1 1 10 GLU HG3 H -4.558 5.642 -3.788 1.00 . A A . 10 GLU HG3 1 1
2 485 1 1 10 GLU N N -0.753 6.621 -2.534 1.00 . A A . 10 GLU N 1 1
2 486 1 1 10 GLU O O -3.603 5.801 -0.897 1.00 . A A . 10 GLU O 1 1
2 487 1 1 10 GLU OE1 O -5.282 7.936 -3.176 1.00 . A A . 10 GLU OE1 1 1
2 488 1 1 10 GLU OE2 O -4.501 8.571 -5.093 1.00 . A A . 10 GLU OE2 1 1
2 489 1 1 11 ALA C C -2.131 3.059 0.292 1.00 . A A . 11 ALA C 1 1
2 490 1 1 11 ALA CA C -2.734 3.142 -1.113 1.00 . A A . 11 ALA CA 1 1
2 491 1 1 11 ALA CB C -2.470 1.864 -1.893 1.00 . A A . 11 ALA CB 1 1
2 492 1 1 11 ALA H H -1.455 4.164 -2.439 1.00 . A A . 11 ALA H 1 1
2 493 1 1 11 ALA HA H -3.803 3.262 -1.017 1.00 . A A . 11 ALA HA 1 1
2 494 1 1 11 ALA HB1 H -2.920 1.029 -1.377 1.00 . A A . 11 ALA HB1 1 1
2 495 1 1 11 ALA HB2 H -1.403 1.705 -1.972 1.00 . A A . 11 ALA HB2 1 1
2 496 1 1 11 ALA HB3 H -2.895 1.948 -2.881 1.00 . A A . 11 ALA HB3 1 1
2 497 1 1 11 ALA N N -2.232 4.295 -1.856 1.00 . A A . 11 ALA N 1 1
2 498 1 1 11 ALA O O -2.624 2.327 1.155 1.00 . A A . 11 ALA O 1 1
2 499 1 1 12 ASN C C -1.289 4.430 2.911 1.00 . A A . 12 ASN C 1 1
2 500 1 1 12 ASN CA C -0.380 3.880 1.811 1.00 . A A . 12 ASN CA 1 1
2 501 1 1 12 ASN CB C 0.889 4.754 1.694 1.00 . A A . 12 ASN CB 1 1
2 502 1 1 12 ASN CG C 1.712 4.826 2.980 1.00 . A A . 12 ASN CG 1 1
2 503 1 1 12 ASN H H -0.732 4.357 -0.232 1.00 . A A . 12 ASN H 1 1
2 504 1 1 12 ASN HA H -0.084 2.874 2.070 1.00 . A A . 12 ASN HA 1 1
2 505 1 1 12 ASN HB2 H 1.519 4.354 0.914 1.00 . A A . 12 ASN HB2 1 1
2 506 1 1 12 ASN HB3 H 0.589 5.755 1.421 1.00 . A A . 12 ASN HB3 1 1
2 507 1 1 12 ASN HD21 H 2.889 3.352 2.363 1.00 . A A . 12 ASN HD21 1 1
2 508 1 1 12 ASN HD22 H 3.250 4.012 3.911 1.00 . A A . 12 ASN HD22 1 1
2 509 1 1 12 ASN N N -1.082 3.831 0.519 1.00 . A A . 12 ASN N 1 1
2 510 1 1 12 ASN ND2 N 2.705 3.985 3.097 1.00 . A A . 12 ASN ND2 1 1
2 511 1 1 12 ASN O O -1.087 4.170 4.100 1.00 . A A . 12 ASN O 1 1
2 512 1 1 12 ASN OD1 O 1.476 5.679 3.845 1.00 . A A . 12 ASN OD1 1 1
2 513 1 1 13 LYS C C -4.565 5.094 3.460 1.00 . A A . 13 LYS C 1 1
2 514 1 1 13 LYS CA C -3.204 5.766 3.480 1.00 . A A . 13 LYS CA 1 1
2 515 1 1 13 LYS CB C -3.387 7.248 3.169 1.00 . A A . 13 LYS CB 1 1
2 516 1 1 13 LYS CD C -4.284 8.979 1.583 1.00 . A A . 13 LYS CD 1 1
2 517 1 1 13 LYS CE C -5.019 9.181 0.273 1.00 . A A . 13 LYS CE 1 1
2 518 1 1 13 LYS CG C -4.082 7.506 1.847 1.00 . A A . 13 LYS CG 1 1
2 519 1 1 13 LYS H H -2.453 5.281 1.557 1.00 . A A . 13 LYS H 1 1
2 520 1 1 13 LYS HA H -2.777 5.675 4.466 1.00 . A A . 13 LYS HA 1 1
2 521 1 1 13 LYS HB2 H -3.971 7.702 3.955 1.00 . A A . 13 LYS HB2 1 1
2 522 1 1 13 LYS HB3 H -2.414 7.715 3.135 1.00 . A A . 13 LYS HB3 1 1
2 523 1 1 13 LYS HD2 H -4.865 9.406 2.386 1.00 . A A . 13 LYS HD2 1 1
2 524 1 1 13 LYS HD3 H -3.322 9.467 1.528 1.00 . A A . 13 LYS HD3 1 1
2 525 1 1 13 LYS HE2 H -6.009 8.756 0.350 1.00 . A A . 13 LYS HE2 1 1
2 526 1 1 13 LYS HE3 H -5.093 10.240 0.080 1.00 . A A . 13 LYS HE3 1 1
2 527 1 1 13 LYS HG2 H -3.479 7.091 1.053 1.00 . A A . 13 LYS HG2 1 1
2 528 1 1 13 LYS HG3 H -5.042 7.012 1.859 1.00 . A A . 13 LYS HG3 1 1
2 529 1 1 13 LYS HZ1 H -4.183 7.524 -0.659 1.00 . A A . 13 LYS HZ1 1 1
2 530 1 1 13 LYS HZ2 H -3.378 8.973 -0.992 1.00 . A A . 13 LYS HZ2 1 1
2 531 1 1 13 LYS HZ3 H -4.845 8.619 -1.739 1.00 . A A . 13 LYS HZ3 1 1
2 532 1 1 13 LYS N N -2.302 5.162 2.520 1.00 . A A . 13 LYS N 1 1
2 533 1 1 13 LYS NZ N -4.309 8.542 -0.843 1.00 . A A . 13 LYS NZ 1 1
2 534 1 1 13 LYS O O -5.454 5.470 4.215 1.00 . A A . 13 LYS O 1 1
2 535 1 1 14 SER C C -6.014 2.040 2.739 1.00 . A A . 14 SER C 1 1
2 536 1 1 14 SER CA C -6.013 3.540 2.443 1.00 . A A . 14 SER CA 1 1
2 537 1 1 14 SER CB C -6.490 3.849 1.040 1.00 . A A . 14 SER CB 1 1
2 538 1 1 14 SER H H -4.003 3.769 2.073 1.00 . A A . 14 SER H 1 1
2 539 1 1 14 SER HA H -6.690 4.028 3.130 1.00 . A A . 14 SER HA 1 1
2 540 1 1 14 SER HB2 H -7.303 3.188 0.780 1.00 . A A . 14 SER HB2 1 1
2 541 1 1 14 SER HB3 H -6.817 4.877 0.983 1.00 . A A . 14 SER HB3 1 1
2 542 1 1 14 SER HG H -5.721 3.845 -0.779 1.00 . A A . 14 SER HG 1 1
2 543 1 1 14 SER N N -4.734 4.133 2.616 1.00 . A A . 14 SER N 1 1
2 544 1 1 14 SER O O -5.526 1.224 1.937 1.00 . A A . 14 SER O 1 1
2 545 1 1 14 SER OG O -5.431 3.656 0.131 1.00 . A A . 14 SER OG 1 1
2 546 1 1 15 PRO C C -7.506 -0.525 3.247 1.00 . A A . 15 PRO C 1 1
2 547 1 1 15 PRO CA C -6.672 0.235 4.277 1.00 . A A . 15 PRO CA 1 1
2 548 1 1 15 PRO CB C -7.394 0.273 5.629 1.00 . A A . 15 PRO CB 1 1
2 549 1 1 15 PRO CD C -7.090 2.537 4.955 1.00 . A A . 15 PRO CD 1 1
2 550 1 1 15 PRO CG C -7.144 1.643 6.155 1.00 . A A . 15 PRO CG 1 1
2 551 1 1 15 PRO HA H -5.702 -0.229 4.374 1.00 . A A . 15 PRO HA 1 1
2 552 1 1 15 PRO HB2 H -8.448 0.095 5.473 1.00 . A A . 15 PRO HB2 1 1
2 553 1 1 15 PRO HB3 H -6.989 -0.484 6.285 1.00 . A A . 15 PRO HB3 1 1
2 554 1 1 15 PRO HD2 H -8.077 2.894 4.701 1.00 . A A . 15 PRO HD2 1 1
2 555 1 1 15 PRO HD3 H -6.417 3.363 5.130 1.00 . A A . 15 PRO HD3 1 1
2 556 1 1 15 PRO HG2 H -7.948 1.941 6.811 1.00 . A A . 15 PRO HG2 1 1
2 557 1 1 15 PRO HG3 H -6.202 1.670 6.682 1.00 . A A . 15 PRO HG3 1 1
2 558 1 1 15 PRO N N -6.562 1.644 3.903 1.00 . A A . 15 PRO N 1 1
2 559 1 1 15 PRO O O -7.222 -1.669 2.922 1.00 . A A . 15 PRO O 1 1
2 560 1 1 16 GLU C C -8.628 -0.803 0.424 1.00 . A A . 16 GLU C 1 1
2 561 1 1 16 GLU CA C -9.384 -0.377 1.669 1.00 . A A . 16 GLU CA 1 1
2 562 1 1 16 GLU CB C -10.446 0.629 1.272 1.00 . A A . 16 GLU CB 1 1
2 563 1 1 16 GLU CD C -12.399 2.022 1.897 1.00 . A A . 16 GLU CD 1 1
2 564 1 1 16 GLU CG C -11.361 1.058 2.388 1.00 . A A . 16 GLU CG 1 1
2 565 1 1 16 GLU H H -8.593 1.111 2.956 1.00 . A A . 16 GLU H 1 1
2 566 1 1 16 GLU HA H -9.872 -1.241 2.095 1.00 . A A . 16 GLU HA 1 1
2 567 1 1 16 GLU HB2 H -9.959 1.511 0.883 1.00 . A A . 16 GLU HB2 1 1
2 568 1 1 16 GLU HB3 H -11.049 0.195 0.489 1.00 . A A . 16 GLU HB3 1 1
2 569 1 1 16 GLU HG2 H -11.855 0.187 2.792 1.00 . A A . 16 GLU HG2 1 1
2 570 1 1 16 GLU HG3 H -10.777 1.537 3.160 1.00 . A A . 16 GLU HG3 1 1
2 571 1 1 16 GLU N N -8.486 0.177 2.676 1.00 . A A . 16 GLU N 1 1
2 572 1 1 16 GLU O O -9.010 -1.757 -0.242 1.00 . A A . 16 GLU O 1 1
2 573 1 1 16 GLU OE1 O -13.465 1.571 1.418 1.00 . A A . 16 GLU OE1 1 1
2 574 1 1 16 GLU OE2 O -12.171 3.239 1.972 1.00 . A A . 16 GLU OE2 1 1
2 575 1 1 17 GLU C C -5.842 -1.608 -0.766 1.00 . A A . 17 GLU C 1 1
2 576 1 1 17 GLU CA C -6.770 -0.456 -1.051 1.00 . A A . 17 GLU CA 1 1
2 577 1 1 17 GLU CB C -6.057 0.744 -1.650 1.00 . A A . 17 GLU CB 1 1
2 578 1 1 17 GLU CD C -6.378 2.887 -2.941 1.00 . A A . 17 GLU CD 1 1
2 579 1 1 17 GLU CG C -7.031 1.783 -2.166 1.00 . A A . 17 GLU CG 1 1
2 580 1 1 17 GLU H H -7.247 0.624 0.690 1.00 . A A . 17 GLU H 1 1
2 581 1 1 17 GLU HA H -7.493 -0.822 -1.767 1.00 . A A . 17 GLU HA 1 1
2 582 1 1 17 GLU HB2 H -5.433 1.197 -0.894 1.00 . A A . 17 GLU HB2 1 1
2 583 1 1 17 GLU HB3 H -5.440 0.416 -2.474 1.00 . A A . 17 GLU HB3 1 1
2 584 1 1 17 GLU HG2 H -7.738 1.291 -2.816 1.00 . A A . 17 GLU HG2 1 1
2 585 1 1 17 GLU HG3 H -7.558 2.210 -1.326 1.00 . A A . 17 GLU HG3 1 1
2 586 1 1 17 GLU N N -7.543 -0.114 0.116 1.00 . A A . 17 GLU N 1 1
2 587 1 1 17 GLU O O -5.544 -2.393 -1.650 1.00 . A A . 17 GLU O 1 1
2 588 1 1 17 GLU OE1 O -6.108 3.946 -2.371 1.00 . A A . 17 GLU OE1 1 1
2 589 1 1 17 GLU OE2 O -6.159 2.714 -4.165 1.00 . A A . 17 GLU OE2 1 1
2 590 1 1 18 CYS C C -5.571 -4.115 1.070 1.00 . A A . 18 CYS C 1 1
2 591 1 1 18 CYS CA C -4.650 -2.898 0.901 1.00 . A A . 18 CYS CA 1 1
2 592 1 1 18 CYS CB C -3.857 -2.619 2.182 1.00 . A A . 18 CYS CB 1 1
2 593 1 1 18 CYS H H -5.617 -1.027 1.130 1.00 . A A . 18 CYS H 1 1
2 594 1 1 18 CYS HA H -3.966 -3.109 0.091 1.00 . A A . 18 CYS HA 1 1
2 595 1 1 18 CYS HB2 H -4.534 -2.240 2.933 1.00 . A A . 18 CYS HB2 1 1
2 596 1 1 18 CYS HB3 H -3.417 -3.540 2.535 1.00 . A A . 18 CYS HB3 1 1
2 597 1 1 18 CYS N N -5.426 -1.736 0.479 1.00 . A A . 18 CYS N 1 1
2 598 1 1 18 CYS O O -5.112 -5.255 1.143 1.00 . A A . 18 CYS O 1 1
2 599 1 1 18 CYS SG S -2.513 -1.395 1.983 1.00 . A A . 18 CYS SG 1 1
2 600 1 1 19 LYS C C -8.146 -5.298 -0.284 1.00 . A A . 19 LYS C 1 1
2 601 1 1 19 LYS CA C -7.860 -4.922 1.163 1.00 . A A . 19 LYS CA 1 1
2 602 1 1 19 LYS CB C -9.169 -4.502 1.856 1.00 . A A . 19 LYS CB 1 1
2 603 1 1 19 LYS CD C -8.501 -5.311 4.150 1.00 . A A . 19 LYS CD 1 1
2 604 1 1 19 LYS CE C -8.449 -4.971 5.631 1.00 . A A . 19 LYS CE 1 1
2 605 1 1 19 LYS CG C -9.042 -4.151 3.333 1.00 . A A . 19 LYS CG 1 1
2 606 1 1 19 LYS H H -7.150 -2.926 1.327 1.00 . A A . 19 LYS H 1 1
2 607 1 1 19 LYS HA H -7.437 -5.778 1.668 1.00 . A A . 19 LYS HA 1 1
2 608 1 1 19 LYS HB2 H -9.565 -3.638 1.344 1.00 . A A . 19 LYS HB2 1 1
2 609 1 1 19 LYS HB3 H -9.876 -5.312 1.762 1.00 . A A . 19 LYS HB3 1 1
2 610 1 1 19 LYS HD2 H -9.137 -6.171 4.006 1.00 . A A . 19 LYS HD2 1 1
2 611 1 1 19 LYS HD3 H -7.502 -5.542 3.809 1.00 . A A . 19 LYS HD3 1 1
2 612 1 1 19 LYS HE2 H -8.003 -5.791 6.170 1.00 . A A . 19 LYS HE2 1 1
2 613 1 1 19 LYS HE3 H -7.843 -4.087 5.756 1.00 . A A . 19 LYS HE3 1 1
2 614 1 1 19 LYS HG2 H -8.369 -3.311 3.434 1.00 . A A . 19 LYS HG2 1 1
2 615 1 1 19 LYS HG3 H -10.016 -3.876 3.710 1.00 . A A . 19 LYS HG3 1 1
2 616 1 1 19 LYS HZ1 H -10.413 -5.521 6.052 1.00 . A A . 19 LYS HZ1 1 1
2 617 1 1 19 LYS HZ2 H -10.230 -3.866 5.753 1.00 . A A . 19 LYS HZ2 1 1
2 618 1 1 19 LYS HZ3 H -9.722 -4.531 7.213 1.00 . A A . 19 LYS HZ3 1 1
2 619 1 1 19 LYS N N -6.871 -3.856 1.180 1.00 . A A . 19 LYS N 1 1
2 620 1 1 19 LYS NZ N -9.790 -4.700 6.190 1.00 . A A . 19 LYS NZ 1 1
2 621 1 1 19 LYS O O -8.315 -6.463 -0.617 1.00 . A A . 19 LYS O 1 1
2 622 1 1 20 LYS C C -7.256 -5.271 -3.148 1.00 . A A . 20 LYS C 1 1
2 623 1 1 20 LYS CA C -8.412 -4.484 -2.562 1.00 . A A . 20 LYS CA 1 1
2 624 1 1 20 LYS CB C -8.548 -3.125 -3.271 1.00 . A A . 20 LYS CB 1 1
2 625 1 1 20 LYS CD C -8.929 -1.853 -5.436 1.00 . A A . 20 LYS CD 1 1
2 626 1 1 20 LYS CE C -10.185 -1.137 -4.938 1.00 . A A . 20 LYS CE 1 1
2 627 1 1 20 LYS CG C -8.750 -3.220 -4.781 1.00 . A A . 20 LYS CG 1 1
2 628 1 1 20 LYS H H -8.122 -3.377 -0.785 1.00 . A A . 20 LYS H 1 1
2 629 1 1 20 LYS HA H -9.324 -5.046 -2.695 1.00 . A A . 20 LYS HA 1 1
2 630 1 1 20 LYS HB2 H -9.391 -2.600 -2.846 1.00 . A A . 20 LYS HB2 1 1
2 631 1 1 20 LYS HB3 H -7.651 -2.552 -3.085 1.00 . A A . 20 LYS HB3 1 1
2 632 1 1 20 LYS HD2 H -8.069 -1.242 -5.207 1.00 . A A . 20 LYS HD2 1 1
2 633 1 1 20 LYS HD3 H -8.998 -1.986 -6.506 1.00 . A A . 20 LYS HD3 1 1
2 634 1 1 20 LYS HE2 H -10.079 -0.945 -3.883 1.00 . A A . 20 LYS HE2 1 1
2 635 1 1 20 LYS HE3 H -10.278 -0.198 -5.463 1.00 . A A . 20 LYS HE3 1 1
2 636 1 1 20 LYS HG2 H -7.891 -3.706 -5.221 1.00 . A A . 20 LYS HG2 1 1
2 637 1 1 20 LYS HG3 H -9.631 -3.815 -4.970 1.00 . A A . 20 LYS HG3 1 1
2 638 1 1 20 LYS HZ1 H -11.559 -2.148 -6.159 1.00 . A A . 20 LYS HZ1 1 1
2 639 1 1 20 LYS HZ2 H -12.255 -1.415 -4.824 1.00 . A A . 20 LYS HZ2 1 1
2 640 1 1 20 LYS HZ3 H -11.389 -2.828 -4.628 1.00 . A A . 20 LYS HZ3 1 1
2 641 1 1 20 LYS N N -8.200 -4.289 -1.139 1.00 . A A . 20 LYS N 1 1
2 642 1 1 20 LYS NZ N -11.414 -1.931 -5.154 1.00 . A A . 20 LYS NZ 1 1
2 643 1 1 20 LYS O O -7.439 -6.344 -3.723 1.00 . A A . 20 LYS O 1 1
2 644 1 1 21 LEU C C -4.306 -6.215 -2.367 1.00 . A A . 21 LEU C 1 1
2 645 1 1 21 LEU CA C -4.898 -5.379 -3.456 1.00 . A A . 21 LEU CA 1 1
2 646 1 1 21 LEU CB C -3.880 -4.314 -3.852 1.00 . A A . 21 LEU CB 1 1
2 647 1 1 21 LEU CD1 C -3.267 -2.236 -5.047 1.00 . A A . 21 LEU CD1 1 1
2 648 1 1 21 LEU CD2 C -4.552 -3.994 -6.236 1.00 . A A . 21 LEU CD2 1 1
2 649 1 1 21 LEU CG C -4.318 -3.307 -4.904 1.00 . A A . 21 LEU CG 1 1
2 650 1 1 21 LEU H H -5.981 -3.929 -2.445 1.00 . A A . 21 LEU H 1 1
2 651 1 1 21 LEU HA H -5.129 -5.983 -4.321 1.00 . A A . 21 LEU HA 1 1
2 652 1 1 21 LEU HB2 H -3.612 -3.768 -2.959 1.00 . A A . 21 LEU HB2 1 1
2 653 1 1 21 LEU HB3 H -2.996 -4.818 -4.215 1.00 . A A . 21 LEU HB3 1 1
2 654 1 1 21 LEU HD11 H -3.573 -1.536 -5.809 1.00 . A A . 21 LEU HD11 1 1
2 655 1 1 21 LEU HD12 H -2.326 -2.690 -5.321 1.00 . A A . 21 LEU HD12 1 1
2 656 1 1 21 LEU HD13 H -3.158 -1.720 -4.104 1.00 . A A . 21 LEU HD13 1 1
2 657 1 1 21 LEU HD21 H -4.833 -3.259 -6.976 1.00 . A A . 21 LEU HD21 1 1
2 658 1 1 21 LEU HD22 H -5.347 -4.716 -6.131 1.00 . A A . 21 LEU HD22 1 1
2 659 1 1 21 LEU HD23 H -3.647 -4.493 -6.549 1.00 . A A . 21 LEU HD23 1 1
2 660 1 1 21 LEU HG H -5.239 -2.839 -4.591 1.00 . A A . 21 LEU HG 1 1
2 661 1 1 21 LEU N N -6.083 -4.760 -2.965 1.00 . A A . 21 LEU N 1 1
2 662 1 1 21 LEU O O -3.876 -5.688 -1.351 1.00 . A A . 21 LEU O 1 1
2 663 1 1 22 LYS C C -2.122 -8.429 -1.780 1.00 . A A . 22 LYS C 1 1
2 664 1 1 22 LYS CA C -3.635 -8.395 -1.598 1.00 . A A . 22 LYS CA 1 1
2 665 1 1 22 LYS CB C -4.232 -9.801 -1.689 1.00 . A A . 22 LYS CB 1 1
2 666 1 1 22 LYS CD C -6.565 -9.229 -0.776 1.00 . A A . 22 LYS CD 1 1
2 667 1 1 22 LYS CE C -7.273 -9.401 -2.107 1.00 . A A . 22 LYS CE 1 1
2 668 1 1 22 LYS CG C -5.328 -10.112 -0.660 1.00 . A A . 22 LYS CG 1 1
2 669 1 1 22 LYS H H -4.561 -7.868 -3.426 1.00 . A A . 22 LYS H 1 1
2 670 1 1 22 LYS HA H -3.844 -7.982 -0.621 1.00 . A A . 22 LYS HA 1 1
2 671 1 1 22 LYS HB2 H -4.658 -9.929 -2.672 1.00 . A A . 22 LYS HB2 1 1
2 672 1 1 22 LYS HB3 H -3.434 -10.515 -1.560 1.00 . A A . 22 LYS HB3 1 1
2 673 1 1 22 LYS HD2 H -7.254 -9.496 0.012 1.00 . A A . 22 LYS HD2 1 1
2 674 1 1 22 LYS HD3 H -6.271 -8.196 -0.661 1.00 . A A . 22 LYS HD3 1 1
2 675 1 1 22 LYS HE2 H -6.636 -9.014 -2.889 1.00 . A A . 22 LYS HE2 1 1
2 676 1 1 22 LYS HE3 H -7.448 -10.453 -2.266 1.00 . A A . 22 LYS HE3 1 1
2 677 1 1 22 LYS HG2 H -5.638 -11.137 -0.794 1.00 . A A . 22 LYS HG2 1 1
2 678 1 1 22 LYS HG3 H -4.908 -10.001 0.328 1.00 . A A . 22 LYS HG3 1 1
2 679 1 1 22 LYS HZ1 H -9.257 -9.138 -1.523 1.00 . A A . 22 LYS HZ1 1 1
2 680 1 1 22 LYS HZ2 H -8.950 -8.614 -3.104 1.00 . A A . 22 LYS HZ2 1 1
2 681 1 1 22 LYS HZ3 H -8.421 -7.715 -1.776 1.00 . A A . 22 LYS HZ3 1 1
2 682 1 1 22 LYS N N -4.238 -7.498 -2.575 1.00 . A A . 22 LYS N 1 1
2 683 1 1 22 LYS NZ N -8.557 -8.680 -2.145 1.00 . A A . 22 LYS NZ 1 1
2 684 1 1 22 LYS O O -1.478 -9.482 -1.696 1.00 . A A . 22 LYS O 1 1
3 685 1 1 1 ASN C C -0.005 -6.458 -1.579 1.00 . A A . 1 ASN C 1 1
3 686 1 1 1 ASN CA C -0.121 -7.659 -2.527 1.00 . A A . 1 ASN CA 1 1
3 687 1 1 1 ASN CB C 0.387 -7.297 -3.939 1.00 . A A . 1 ASN CB 1 1
3 688 1 1 1 ASN CG C 0.343 -8.452 -4.934 1.00 . A A . 1 ASN CG 1 1
3 689 1 1 1 ASN HA H 0.476 -8.470 -2.136 1.00 . A A . 1 ASN HA 1 1
3 690 1 1 1 ASN HB2 H -0.220 -6.497 -4.337 1.00 . A A . 1 ASN HB2 1 1
3 691 1 1 1 ASN HB3 H 1.409 -6.956 -3.864 1.00 . A A . 1 ASN HB3 1 1
3 692 1 1 1 ASN HD21 H 2.145 -9.025 -4.390 1.00 . A A . 1 ASN HD21 1 1
3 693 1 1 1 ASN HD22 H 1.405 -9.981 -5.608 1.00 . A A . 1 ASN HD22 1 1
3 694 1 1 1 ASN N N -1.486 -8.110 -2.576 1.00 . A A . 1 ASN N 1 1
3 695 1 1 1 ASN ND2 N 1.388 -9.222 -4.986 1.00 . A A . 1 ASN ND2 1 1
3 696 1 1 1 ASN O O -0.168 -5.286 -1.996 1.00 . A A . 1 ASN O 1 1
3 697 1 1 1 ASN OD1 O -0.645 -8.641 -5.657 1.00 . A A . 1 ASN OD1 1 1
3 698 1 1 2 PRO C C 1.454 -4.729 0.544 1.00 . A A . 2 PRO C 1 1
3 699 1 1 2 PRO CA C 0.294 -5.698 0.764 1.00 . A A . 2 PRO CA 1 1
3 700 1 1 2 PRO CB C 0.497 -6.493 2.062 1.00 . A A . 2 PRO CB 1 1
3 701 1 1 2 PRO CD C 0.403 -8.078 0.299 1.00 . A A . 2 PRO CD 1 1
3 702 1 1 2 PRO CG C 0.050 -7.873 1.737 1.00 . A A . 2 PRO CG 1 1
3 703 1 1 2 PRO HA H -0.628 -5.137 0.823 1.00 . A A . 2 PRO HA 1 1
3 704 1 1 2 PRO HB2 H 1.541 -6.470 2.334 1.00 . A A . 2 PRO HB2 1 1
3 705 1 1 2 PRO HB3 H -0.097 -6.061 2.854 1.00 . A A . 2 PRO HB3 1 1
3 706 1 1 2 PRO HD2 H 1.426 -8.407 0.199 1.00 . A A . 2 PRO HD2 1 1
3 707 1 1 2 PRO HD3 H -0.274 -8.784 -0.159 1.00 . A A . 2 PRO HD3 1 1
3 708 1 1 2 PRO HG2 H 0.565 -8.587 2.362 1.00 . A A . 2 PRO HG2 1 1
3 709 1 1 2 PRO HG3 H -1.018 -7.959 1.875 1.00 . A A . 2 PRO HG3 1 1
3 710 1 1 2 PRO N N 0.218 -6.731 -0.274 1.00 . A A . 2 PRO N 1 1
3 711 1 1 2 PRO O O 1.250 -3.514 0.509 1.00 . A A . 2 PRO O 1 1
3 712 1 1 3 GLU C C 3.790 -3.664 -1.141 1.00 . A A . 3 GLU C 1 1
3 713 1 1 3 GLU CA C 3.855 -4.444 0.146 1.00 . A A . 3 GLU CA 1 1
3 714 1 1 3 GLU CB C 5.141 -5.272 0.193 1.00 . A A . 3 GLU CB 1 1
3 715 1 1 3 GLU CD C 4.705 -6.297 2.459 1.00 . A A . 3 GLU CD 1 1
3 716 1 1 3 GLU CG C 5.665 -5.561 1.590 1.00 . A A . 3 GLU CG 1 1
3 717 1 1 3 GLU H H 2.729 -6.243 0.325 1.00 . A A . 3 GLU H 1 1
3 718 1 1 3 GLU HA H 3.879 -3.731 0.958 1.00 . A A . 3 GLU HA 1 1
3 719 1 1 3 GLU HB2 H 4.955 -6.219 -0.291 1.00 . A A . 3 GLU HB2 1 1
3 720 1 1 3 GLU HB3 H 5.906 -4.747 -0.358 1.00 . A A . 3 GLU HB3 1 1
3 721 1 1 3 GLU HG2 H 6.564 -6.153 1.518 1.00 . A A . 3 GLU HG2 1 1
3 722 1 1 3 GLU HG3 H 5.904 -4.620 2.061 1.00 . A A . 3 GLU HG3 1 1
3 723 1 1 3 GLU N N 2.654 -5.266 0.347 1.00 . A A . 3 GLU N 1 1
3 724 1 1 3 GLU O O 4.331 -2.561 -1.236 1.00 . A A . 3 GLU O 1 1
3 725 1 1 3 GLU OE1 O 4.632 -7.525 2.353 1.00 . A A . 3 GLU OE1 1 1
3 726 1 1 3 GLU OE2 O 4.030 -5.664 3.289 1.00 . A A . 3 GLU OE2 1 1
3 727 1 1 4 ASP C C 2.063 -2.360 -3.209 1.00 . A A . 4 ASP C 1 1
3 728 1 1 4 ASP CA C 2.932 -3.580 -3.401 1.00 . A A . 4 ASP CA 1 1
3 729 1 1 4 ASP CB C 2.285 -4.536 -4.391 1.00 . A A . 4 ASP CB 1 1
3 730 1 1 4 ASP CG C 1.911 -3.894 -5.710 1.00 . A A . 4 ASP CG 1 1
3 731 1 1 4 ASP H H 2.802 -5.148 -1.974 1.00 . A A . 4 ASP H 1 1
3 732 1 1 4 ASP HA H 3.894 -3.271 -3.781 1.00 . A A . 4 ASP HA 1 1
3 733 1 1 4 ASP HB2 H 2.959 -5.353 -4.591 1.00 . A A . 4 ASP HB2 1 1
3 734 1 1 4 ASP HB3 H 1.385 -4.922 -3.937 1.00 . A A . 4 ASP HB3 1 1
3 735 1 1 4 ASP N N 3.141 -4.238 -2.123 1.00 . A A . 4 ASP N 1 1
3 736 1 1 4 ASP O O 2.430 -1.264 -3.614 1.00 . A A . 4 ASP O 1 1
3 737 1 1 4 ASP OD1 O 0.758 -3.500 -5.872 1.00 . A A . 4 ASP OD1 1 1
3 738 1 1 4 ASP OD2 O 2.772 -3.814 -6.631 1.00 . A A . 4 ASP OD2 1 1
3 739 1 1 5 CYS C C 0.664 -0.399 -1.375 1.00 . A A . 5 CYS C 1 1
3 740 1 1 5 CYS CA C 0.025 -1.460 -2.278 1.00 . A A . 5 CYS CA 1 1
3 741 1 1 5 CYS CB C -1.257 -1.988 -1.627 1.00 . A A . 5 CYS CB 1 1
3 742 1 1 5 CYS H H 0.704 -3.461 -2.260 1.00 . A A . 5 CYS H 1 1
3 743 1 1 5 CYS HA H -0.235 -1.005 -3.221 1.00 . A A . 5 CYS HA 1 1
3 744 1 1 5 CYS HB2 H -1.754 -2.658 -2.311 1.00 . A A . 5 CYS HB2 1 1
3 745 1 1 5 CYS HB3 H -0.992 -2.534 -0.733 1.00 . A A . 5 CYS HB3 1 1
3 746 1 1 5 CYS N N 0.940 -2.550 -2.551 1.00 . A A . 5 CYS N 1 1
3 747 1 1 5 CYS O O 0.680 0.792 -1.718 1.00 . A A . 5 CYS O 1 1
3 748 1 1 5 CYS SG S -2.449 -0.687 -1.149 1.00 . A A . 5 CYS SG 1 1
3 749 1 1 6 ARG C C 2.976 0.873 0.312 1.00 . A A . 6 ARG C 1 1
3 750 1 1 6 ARG CA C 1.781 0.020 0.772 1.00 . A A . 6 ARG CA 1 1
3 751 1 1 6 ARG CB C 2.126 -0.814 2.009 1.00 . A A . 6 ARG CB 1 1
3 752 1 1 6 ARG CD C 2.977 -0.889 4.366 1.00 . A A . 6 ARG CD 1 1
3 753 1 1 6 ARG CG C 2.727 -0.027 3.151 1.00 . A A . 6 ARG CG 1 1
3 754 1 1 6 ARG CZ C 5.059 -2.218 4.054 1.00 . A A . 6 ARG CZ 1 1
3 755 1 1 6 ARG H H 1.301 -1.822 -0.129 1.00 . A A . 6 ARG H 1 1
3 756 1 1 6 ARG HA H 0.988 0.699 1.047 1.00 . A A . 6 ARG HA 1 1
3 757 1 1 6 ARG HB2 H 1.223 -1.286 2.365 1.00 . A A . 6 ARG HB2 1 1
3 758 1 1 6 ARG HB3 H 2.826 -1.583 1.722 1.00 . A A . 6 ARG HB3 1 1
3 759 1 1 6 ARG HD2 H 3.539 -0.316 5.088 1.00 . A A . 6 ARG HD2 1 1
3 760 1 1 6 ARG HD3 H 2.029 -1.171 4.798 1.00 . A A . 6 ARG HD3 1 1
3 761 1 1 6 ARG HE H 3.166 -2.887 3.880 1.00 . A A . 6 ARG HE 1 1
3 762 1 1 6 ARG HG2 H 3.666 0.393 2.822 1.00 . A A . 6 ARG HG2 1 1
3 763 1 1 6 ARG HG3 H 2.048 0.769 3.415 1.00 . A A . 6 ARG HG3 1 1
3 764 1 1 6 ARG HH11 H 5.468 -0.200 4.166 1.00 . A A . 6 ARG HH11 1 1
3 765 1 1 6 ARG HH12 H 6.839 -1.199 4.146 1.00 . A A . 6 ARG HH12 1 1
3 766 1 1 6 ARG HH21 H 5.031 -4.247 3.831 1.00 . A A . 6 ARG HH21 1 1
3 767 1 1 6 ARG HH22 H 6.591 -3.562 3.929 1.00 . A A . 6 ARG HH22 1 1
3 768 1 1 6 ARG N N 1.241 -0.850 -0.268 1.00 . A A . 6 ARG N 1 1
3 769 1 1 6 ARG NE N 3.733 -2.100 4.045 1.00 . A A . 6 ARG NE 1 1
3 770 1 1 6 ARG NH1 N 5.836 -1.132 4.123 1.00 . A A . 6 ARG NH1 1 1
3 771 1 1 6 ARG NH2 N 5.599 -3.417 3.932 1.00 . A A . 6 ARG NH2 1 1
3 772 1 1 6 ARG O O 3.243 1.937 0.891 1.00 . A A . 6 ARG O 1 1
3 773 1 1 7 GLN C C 4.398 2.554 -1.763 1.00 . A A . 7 GLN C 1 1
3 774 1 1 7 GLN CA C 4.827 1.167 -1.248 1.00 . A A . 7 GLN CA 1 1
3 775 1 1 7 GLN CB C 5.510 0.376 -2.365 1.00 . A A . 7 GLN CB 1 1
3 776 1 1 7 GLN CD C 7.457 0.201 -3.969 1.00 . A A . 7 GLN CD 1 1
3 777 1 1 7 GLN CG C 6.844 0.959 -2.816 1.00 . A A . 7 GLN CG 1 1
3 778 1 1 7 GLN H H 3.393 -0.404 -1.162 1.00 . A A . 7 GLN H 1 1
3 779 1 1 7 GLN HA H 5.517 1.299 -0.429 1.00 . A A . 7 GLN HA 1 1
3 780 1 1 7 GLN HB2 H 5.679 -0.635 -2.026 1.00 . A A . 7 GLN HB2 1 1
3 781 1 1 7 GLN HB3 H 4.848 0.347 -3.217 1.00 . A A . 7 GLN HB3 1 1
3 782 1 1 7 GLN HE21 H 9.265 0.624 -3.322 1.00 . A A . 7 GLN HE21 1 1
3 783 1 1 7 GLN HE22 H 9.183 -0.329 -4.755 1.00 . A A . 7 GLN HE22 1 1
3 784 1 1 7 GLN HG2 H 6.691 1.985 -3.120 1.00 . A A . 7 GLN HG2 1 1
3 785 1 1 7 GLN HG3 H 7.530 0.934 -1.983 1.00 . A A . 7 GLN HG3 1 1
3 786 1 1 7 GLN N N 3.666 0.435 -0.733 1.00 . A A . 7 GLN N 1 1
3 787 1 1 7 GLN NE2 N 8.753 0.163 -4.023 1.00 . A A . 7 GLN NE2 1 1
3 788 1 1 7 GLN O O 5.157 3.526 -1.695 1.00 . A A . 7 GLN O 1 1
3 789 1 1 7 GLN OE1 O 6.754 -0.363 -4.803 1.00 . A A . 7 GLN OE1 1 1
3 790 1 1 8 ASP C C 2.030 4.710 -1.618 1.00 . A A . 8 ASP C 1 1
3 791 1 1 8 ASP CA C 2.627 3.885 -2.740 1.00 . A A . 8 ASP CA 1 1
3 792 1 1 8 ASP CB C 1.569 3.651 -3.827 1.00 . A A . 8 ASP CB 1 1
3 793 1 1 8 ASP CG C 2.153 3.380 -5.193 1.00 . A A . 8 ASP CG 1 1
3 794 1 1 8 ASP H H 2.601 1.843 -2.200 1.00 . A A . 8 ASP H 1 1
3 795 1 1 8 ASP HA H 3.450 4.437 -3.171 1.00 . A A . 8 ASP HA 1 1
3 796 1 1 8 ASP HB2 H 0.984 2.790 -3.542 1.00 . A A . 8 ASP HB2 1 1
3 797 1 1 8 ASP HB3 H 0.921 4.512 -3.881 1.00 . A A . 8 ASP HB3 1 1
3 798 1 1 8 ASP N N 3.172 2.639 -2.233 1.00 . A A . 8 ASP N 1 1
3 799 1 1 8 ASP O O 1.410 4.170 -0.706 1.00 . A A . 8 ASP O 1 1
3 800 1 1 8 ASP OD1 O 2.369 4.341 -5.958 1.00 . A A . 8 ASP OD1 1 1
3 801 1 1 8 ASP OD2 O 2.402 2.211 -5.527 1.00 . A A . 8 ASP OD2 1 1
3 802 1 1 9 PRO C C 0.133 6.943 -0.557 1.00 . A A . 9 PRO C 1 1
3 803 1 1 9 PRO CA C 1.666 6.960 -0.643 1.00 . A A . 9 PRO CA 1 1
3 804 1 1 9 PRO CB C 2.152 8.339 -1.106 1.00 . A A . 9 PRO CB 1 1
3 805 1 1 9 PRO CD C 2.945 6.766 -2.717 1.00 . A A . 9 PRO CD 1 1
3 806 1 1 9 PRO CG C 2.478 8.174 -2.554 1.00 . A A . 9 PRO CG 1 1
3 807 1 1 9 PRO HA H 2.077 6.738 0.332 1.00 . A A . 9 PRO HA 1 1
3 808 1 1 9 PRO HB2 H 1.368 9.066 -0.957 1.00 . A A . 9 PRO HB2 1 1
3 809 1 1 9 PRO HB3 H 3.024 8.622 -0.536 1.00 . A A . 9 PRO HB3 1 1
3 810 1 1 9 PRO HD2 H 2.694 6.397 -3.701 1.00 . A A . 9 PRO HD2 1 1
3 811 1 1 9 PRO HD3 H 4.009 6.694 -2.544 1.00 . A A . 9 PRO HD3 1 1
3 812 1 1 9 PRO HG2 H 1.593 8.339 -3.150 1.00 . A A . 9 PRO HG2 1 1
3 813 1 1 9 PRO HG3 H 3.259 8.863 -2.839 1.00 . A A . 9 PRO HG3 1 1
3 814 1 1 9 PRO N N 2.195 6.039 -1.670 1.00 . A A . 9 PRO N 1 1
3 815 1 1 9 PRO O O -0.446 7.271 0.472 1.00 . A A . 9 PRO O 1 1
3 816 1 1 10 GLU C C -2.499 5.326 -0.767 1.00 . A A . 10 GLU C 1 1
3 817 1 1 10 GLU CA C -1.968 6.459 -1.682 1.00 . A A . 10 GLU CA 1 1
3 818 1 1 10 GLU CB C -2.413 6.240 -3.121 1.00 . A A . 10 GLU CB 1 1
3 819 1 1 10 GLU CD C -4.043 8.158 -3.427 1.00 . A A . 10 GLU CD 1 1
3 820 1 1 10 GLU CG C -3.852 6.648 -3.427 1.00 . A A . 10 GLU CG 1 1
3 821 1 1 10 GLU H H 0.009 6.192 -2.394 1.00 . A A . 10 GLU H 1 1
3 822 1 1 10 GLU HA H -2.347 7.405 -1.324 1.00 . A A . 10 GLU HA 1 1
3 823 1 1 10 GLU HB2 H -1.762 6.809 -3.769 1.00 . A A . 10 GLU HB2 1 1
3 824 1 1 10 GLU HB3 H -2.297 5.192 -3.349 1.00 . A A . 10 GLU HB3 1 1
3 825 1 1 10 GLU HG2 H -4.126 6.263 -4.399 1.00 . A A . 10 GLU HG2 1 1
3 826 1 1 10 GLU HG3 H -4.498 6.217 -2.677 1.00 . A A . 10 GLU HG3 1 1
3 827 1 1 10 GLU N N -0.514 6.497 -1.622 1.00 . A A . 10 GLU N 1 1
3 828 1 1 10 GLU O O -3.684 5.268 -0.438 1.00 . A A . 10 GLU O 1 1
3 829 1 1 10 GLU OE1 O -4.815 8.687 -2.619 1.00 . A A . 10 GLU OE1 1 1
3 830 1 1 10 GLU OE2 O -3.424 8.845 -4.267 1.00 . A A . 10 GLU OE2 1 1
3 831 1 1 11 ALA C C -2.157 3.962 1.977 1.00 . A A . 11 ALA C 1 1
3 832 1 1 11 ALA CA C -1.946 3.385 0.595 1.00 . A A . 11 ALA CA 1 1
3 833 1 1 11 ALA CB C -0.851 2.357 0.642 1.00 . A A . 11 ALA CB 1 1
3 834 1 1 11 ALA H H -0.669 4.516 -0.643 1.00 . A A . 11 ALA H 1 1
3 835 1 1 11 ALA HA H -2.857 2.916 0.255 1.00 . A A . 11 ALA HA 1 1
3 836 1 1 11 ALA HB1 H -0.699 1.943 -0.344 1.00 . A A . 11 ALA HB1 1 1
3 837 1 1 11 ALA HB2 H -1.130 1.567 1.324 1.00 . A A . 11 ALA HB2 1 1
3 838 1 1 11 ALA HB3 H 0.063 2.822 0.981 1.00 . A A . 11 ALA HB3 1 1
3 839 1 1 11 ALA N N -1.598 4.451 -0.333 1.00 . A A . 11 ALA N 1 1
3 840 1 1 11 ALA O O -2.851 3.391 2.809 1.00 . A A . 11 ALA O 1 1
3 841 1 1 12 ASN C C -2.967 6.571 3.460 1.00 . A A . 12 ASN C 1 1
3 842 1 1 12 ASN CA C -1.668 5.822 3.458 1.00 . A A . 12 ASN CA 1 1
3 843 1 1 12 ASN CB C -0.496 6.786 3.652 1.00 . A A . 12 ASN CB 1 1
3 844 1 1 12 ASN CG C 0.826 6.065 3.781 1.00 . A A . 12 ASN CG 1 1
3 845 1 1 12 ASN H H -0.981 5.494 1.500 1.00 . A A . 12 ASN H 1 1
3 846 1 1 12 ASN HA H -1.673 5.099 4.259 1.00 . A A . 12 ASN HA 1 1
3 847 1 1 12 ASN HB2 H -0.442 7.446 2.799 1.00 . A A . 12 ASN HB2 1 1
3 848 1 1 12 ASN HB3 H -0.665 7.371 4.543 1.00 . A A . 12 ASN HB3 1 1
3 849 1 1 12 ASN HD21 H 0.592 5.968 5.726 1.00 . A A . 12 ASN HD21 1 1
3 850 1 1 12 ASN HD22 H 2.038 5.259 5.127 1.00 . A A . 12 ASN HD22 1 1
3 851 1 1 12 ASN N N -1.542 5.108 2.207 1.00 . A A . 12 ASN N 1 1
3 852 1 1 12 ASN ND2 N 1.189 5.730 4.982 1.00 . A A . 12 ASN ND2 1 1
3 853 1 1 12 ASN O O -3.564 6.823 4.507 1.00 . A A . 12 ASN O 1 1
3 854 1 1 12 ASN OD1 O 1.525 5.806 2.782 1.00 . A A . 12 ASN OD1 1 1
3 855 1 1 13 LYS C C -5.778 6.595 2.365 1.00 . A A . 13 LYS C 1 1
3 856 1 1 13 LYS CA C -4.676 7.570 2.047 1.00 . A A . 13 LYS CA 1 1
3 857 1 1 13 LYS CB C -4.808 7.980 0.578 1.00 . A A . 13 LYS CB 1 1
3 858 1 1 13 LYS CD C -6.256 10.059 0.741 1.00 . A A . 13 LYS CD 1 1
3 859 1 1 13 LYS CE C -5.202 10.975 0.127 1.00 . A A . 13 LYS CE 1 1
3 860 1 1 13 LYS CG C -6.139 8.644 0.204 1.00 . A A . 13 LYS CG 1 1
3 861 1 1 13 LYS H H -2.835 6.706 1.496 1.00 . A A . 13 LYS H 1 1
3 862 1 1 13 LYS HA H -4.752 8.448 2.669 1.00 . A A . 13 LYS HA 1 1
3 863 1 1 13 LYS HB2 H -4.003 8.654 0.328 1.00 . A A . 13 LYS HB2 1 1
3 864 1 1 13 LYS HB3 H -4.699 7.090 -0.025 1.00 . A A . 13 LYS HB3 1 1
3 865 1 1 13 LYS HD2 H -7.236 10.445 0.503 1.00 . A A . 13 LYS HD2 1 1
3 866 1 1 13 LYS HD3 H -6.127 10.039 1.814 1.00 . A A . 13 LYS HD3 1 1
3 867 1 1 13 LYS HE2 H -5.356 11.971 0.513 1.00 . A A . 13 LYS HE2 1 1
3 868 1 1 13 LYS HE3 H -4.220 10.638 0.423 1.00 . A A . 13 LYS HE3 1 1
3 869 1 1 13 LYS HG2 H -6.223 8.677 -0.872 1.00 . A A . 13 LYS HG2 1 1
3 870 1 1 13 LYS HG3 H -6.944 8.046 0.605 1.00 . A A . 13 LYS HG3 1 1
3 871 1 1 13 LYS HZ1 H -4.573 11.688 -1.720 1.00 . A A . 13 LYS HZ1 1 1
3 872 1 1 13 LYS HZ2 H -6.217 11.357 -1.657 1.00 . A A . 13 LYS HZ2 1 1
3 873 1 1 13 LYS HZ3 H -5.105 10.086 -1.785 1.00 . A A . 13 LYS HZ3 1 1
3 874 1 1 13 LYS N N -3.405 6.916 2.264 1.00 . A A . 13 LYS N 1 1
3 875 1 1 13 LYS NZ N -5.281 11.024 -1.352 1.00 . A A . 13 LYS NZ 1 1
3 876 1 1 13 LYS O O -6.682 6.887 3.149 1.00 . A A . 13 LYS O 1 1
3 877 1 1 14 SER C C -6.083 3.035 1.927 1.00 . A A . 14 SER C 1 1
3 878 1 1 14 SER CA C -6.684 4.440 1.918 1.00 . A A . 14 SER CA 1 1
3 879 1 1 14 SER CB C -7.695 4.598 0.793 1.00 . A A . 14 SER CB 1 1
3 880 1 1 14 SER H H -4.914 5.245 1.189 1.00 . A A . 14 SER H 1 1
3 881 1 1 14 SER HA H -7.197 4.620 2.852 1.00 . A A . 14 SER HA 1 1
3 882 1 1 14 SER HB2 H -8.341 3.733 0.768 1.00 . A A . 14 SER HB2 1 1
3 883 1 1 14 SER HB3 H -8.282 5.490 0.952 1.00 . A A . 14 SER HB3 1 1
3 884 1 1 14 SER HG H -6.219 4.179 -0.412 1.00 . A A . 14 SER HG 1 1
3 885 1 1 14 SER N N -5.685 5.439 1.769 1.00 . A A . 14 SER N 1 1
3 886 1 1 14 SER O O -5.698 2.506 0.875 1.00 . A A . 14 SER O 1 1
3 887 1 1 14 SER OG O -7.027 4.704 -0.463 1.00 . A A . 14 SER OG 1 1
3 888 1 1 15 PRO C C -6.457 0.014 2.706 1.00 . A A . 15 PRO C 1 1
3 889 1 1 15 PRO CA C -5.463 1.049 3.258 1.00 . A A . 15 PRO CA 1 1
3 890 1 1 15 PRO CB C -5.309 0.871 4.772 1.00 . A A . 15 PRO CB 1 1
3 891 1 1 15 PRO CD C -6.181 3.049 4.428 1.00 . A A . 15 PRO CD 1 1
3 892 1 1 15 PRO CG C -5.289 2.254 5.321 1.00 . A A . 15 PRO CG 1 1
3 893 1 1 15 PRO HA H -4.506 0.918 2.775 1.00 . A A . 15 PRO HA 1 1
3 894 1 1 15 PRO HB2 H -6.148 0.307 5.150 1.00 . A A . 15 PRO HB2 1 1
3 895 1 1 15 PRO HB3 H -4.390 0.346 4.984 1.00 . A A . 15 PRO HB3 1 1
3 896 1 1 15 PRO HD2 H -7.210 2.954 4.738 1.00 . A A . 15 PRO HD2 1 1
3 897 1 1 15 PRO HD3 H -5.874 4.085 4.420 1.00 . A A . 15 PRO HD3 1 1
3 898 1 1 15 PRO HG2 H -5.667 2.257 6.333 1.00 . A A . 15 PRO HG2 1 1
3 899 1 1 15 PRO HG3 H -4.285 2.648 5.294 1.00 . A A . 15 PRO HG3 1 1
3 900 1 1 15 PRO N N -5.950 2.427 3.116 1.00 . A A . 15 PRO N 1 1
3 901 1 1 15 PRO O O -6.110 -1.171 2.547 1.00 . A A . 15 PRO O 1 1
3 902 1 1 16 GLU C C -8.233 -1.128 0.598 1.00 . A A . 16 GLU C 1 1
3 903 1 1 16 GLU CA C -8.730 -0.404 1.842 1.00 . A A . 16 GLU CA 1 1
3 904 1 1 16 GLU CB C -9.995 0.370 1.460 1.00 . A A . 16 GLU CB 1 1
3 905 1 1 16 GLU CD C -12.177 0.138 0.193 1.00 . A A . 16 GLU CD 1 1
3 906 1 1 16 GLU CG C -11.131 -0.549 1.013 1.00 . A A . 16 GLU CG 1 1
3 907 1 1 16 GLU H H -7.879 1.422 2.527 1.00 . A A . 16 GLU H 1 1
3 908 1 1 16 GLU HA H -8.978 -1.134 2.598 1.00 . A A . 16 GLU HA 1 1
3 909 1 1 16 GLU HB2 H -10.334 0.930 2.319 1.00 . A A . 16 GLU HB2 1 1
3 910 1 1 16 GLU HB3 H -9.769 1.050 0.653 1.00 . A A . 16 GLU HB3 1 1
3 911 1 1 16 GLU HG2 H -10.711 -1.344 0.416 1.00 . A A . 16 GLU HG2 1 1
3 912 1 1 16 GLU HG3 H -11.597 -0.973 1.890 1.00 . A A . 16 GLU HG3 1 1
3 913 1 1 16 GLU N N -7.684 0.471 2.380 1.00 . A A . 16 GLU N 1 1
3 914 1 1 16 GLU O O -8.528 -2.305 0.402 1.00 . A A . 16 GLU O 1 1
3 915 1 1 16 GLU OE1 O -12.999 0.888 0.740 1.00 . A A . 16 GLU OE1 1 1
3 916 1 1 16 GLU OE2 O -12.217 -0.090 -1.043 1.00 . A A . 16 GLU OE2 1 1
3 917 1 1 17 GLU C C -5.880 -2.058 -1.164 1.00 . A A . 17 GLU C 1 1
3 918 1 1 17 GLU CA C -6.968 -1.025 -1.451 1.00 . A A . 17 GLU CA 1 1
3 919 1 1 17 GLU CB C -6.527 0.033 -2.469 1.00 . A A . 17 GLU CB 1 1
3 920 1 1 17 GLU CD C -6.014 0.444 -4.898 1.00 . A A . 17 GLU CD 1 1
3 921 1 1 17 GLU CG C -6.071 -0.561 -3.792 1.00 . A A . 17 GLU CG 1 1
3 922 1 1 17 GLU H H -7.238 0.497 -0.012 1.00 . A A . 17 GLU H 1 1
3 923 1 1 17 GLU HA H -7.807 -1.571 -1.859 1.00 . A A . 17 GLU HA 1 1
3 924 1 1 17 GLU HB2 H -7.351 0.703 -2.662 1.00 . A A . 17 GLU HB2 1 1
3 925 1 1 17 GLU HB3 H -5.707 0.598 -2.051 1.00 . A A . 17 GLU HB3 1 1
3 926 1 1 17 GLU HG2 H -5.084 -0.980 -3.662 1.00 . A A . 17 GLU HG2 1 1
3 927 1 1 17 GLU HG3 H -6.756 -1.348 -4.071 1.00 . A A . 17 GLU HG3 1 1
3 928 1 1 17 GLU N N -7.461 -0.432 -0.230 1.00 . A A . 17 GLU N 1 1
3 929 1 1 17 GLU O O -5.755 -3.047 -1.871 1.00 . A A . 17 GLU O 1 1
3 930 1 1 17 GLU OE1 O -5.029 1.215 -4.994 1.00 . A A . 17 GLU OE1 1 1
3 931 1 1 17 GLU OE2 O -6.941 0.470 -5.719 1.00 . A A . 17 GLU OE2 1 1
3 932 1 1 18 CYS C C -4.814 -4.091 0.816 1.00 . A A . 18 CYS C 1 1
3 933 1 1 18 CYS CA C -4.140 -2.836 0.309 1.00 . A A . 18 CYS CA 1 1
3 934 1 1 18 CYS CB C -3.223 -2.248 1.381 1.00 . A A . 18 CYS CB 1 1
3 935 1 1 18 CYS H H -5.313 -1.084 0.471 1.00 . A A . 18 CYS H 1 1
3 936 1 1 18 CYS HA H -3.560 -3.079 -0.570 1.00 . A A . 18 CYS HA 1 1
3 937 1 1 18 CYS HB2 H -3.806 -2.048 2.268 1.00 . A A . 18 CYS HB2 1 1
3 938 1 1 18 CYS HB3 H -2.452 -2.965 1.619 1.00 . A A . 18 CYS HB3 1 1
3 939 1 1 18 CYS N N -5.164 -1.877 -0.084 1.00 . A A . 18 CYS N 1 1
3 940 1 1 18 CYS O O -4.329 -5.197 0.617 1.00 . A A . 18 CYS O 1 1
3 941 1 1 18 CYS SG S -2.407 -0.688 0.894 1.00 . A A . 18 CYS SG 1 1
3 942 1 1 19 LYS C C -7.586 -5.620 0.777 1.00 . A A . 19 LYS C 1 1
3 943 1 1 19 LYS CA C -6.793 -4.972 1.938 1.00 . A A . 19 LYS CA 1 1
3 944 1 1 19 LYS CB C -7.759 -4.374 2.964 1.00 . A A . 19 LYS CB 1 1
3 945 1 1 19 LYS CD C -7.667 -6.196 4.647 1.00 . A A . 19 LYS CD 1 1
3 946 1 1 19 LYS CE C -8.453 -7.115 5.543 1.00 . A A . 19 LYS CE 1 1
3 947 1 1 19 LYS CG C -8.566 -5.373 3.766 1.00 . A A . 19 LYS CG 1 1
3 948 1 1 19 LYS H H -6.261 -2.970 1.581 1.00 . A A . 19 LYS H 1 1
3 949 1 1 19 LYS HA H -6.165 -5.706 2.422 1.00 . A A . 19 LYS HA 1 1
3 950 1 1 19 LYS HB2 H -7.181 -3.782 3.658 1.00 . A A . 19 LYS HB2 1 1
3 951 1 1 19 LYS HB3 H -8.440 -3.715 2.448 1.00 . A A . 19 LYS HB3 1 1
3 952 1 1 19 LYS HD2 H -7.023 -6.795 4.022 1.00 . A A . 19 LYS HD2 1 1
3 953 1 1 19 LYS HD3 H -7.068 -5.534 5.253 1.00 . A A . 19 LYS HD3 1 1
3 954 1 1 19 LYS HE2 H -9.173 -6.539 6.104 1.00 . A A . 19 LYS HE2 1 1
3 955 1 1 19 LYS HE3 H -8.967 -7.833 4.923 1.00 . A A . 19 LYS HE3 1 1
3 956 1 1 19 LYS HG2 H -9.278 -4.843 4.382 1.00 . A A . 19 LYS HG2 1 1
3 957 1 1 19 LYS HG3 H -9.088 -6.028 3.083 1.00 . A A . 19 LYS HG3 1 1
3 958 1 1 19 LYS HZ1 H -6.888 -8.428 5.969 1.00 . A A . 19 LYS HZ1 1 1
3 959 1 1 19 LYS HZ2 H -8.122 -8.422 7.129 1.00 . A A . 19 LYS HZ2 1 1
3 960 1 1 19 LYS HZ3 H -7.041 -7.146 7.046 1.00 . A A . 19 LYS HZ3 1 1
3 961 1 1 19 LYS N N -5.966 -3.896 1.426 1.00 . A A . 19 LYS N 1 1
3 962 1 1 19 LYS NZ N -7.574 -7.832 6.474 1.00 . A A . 19 LYS NZ 1 1
3 963 1 1 19 LYS O O -8.120 -6.729 0.895 1.00 . A A . 19 LYS O 1 1
3 964 1 1 20 LYS C C -7.475 -6.176 -2.376 1.00 . A A . 20 LYS C 1 1
3 965 1 1 20 LYS CA C -8.383 -5.337 -1.498 1.00 . A A . 20 LYS CA 1 1
3 966 1 1 20 LYS CB C -8.866 -4.107 -2.272 1.00 . A A . 20 LYS CB 1 1
3 967 1 1 20 LYS CD C -10.196 -3.121 -4.186 1.00 . A A . 20 LYS CD 1 1
3 968 1 1 20 LYS CE C -10.753 -2.015 -3.280 1.00 . A A . 20 LYS CE 1 1
3 969 1 1 20 LYS CG C -9.823 -4.395 -3.422 1.00 . A A . 20 LYS CG 1 1
3 970 1 1 20 LYS H H -7.200 -4.041 -0.328 1.00 . A A . 20 LYS H 1 1
3 971 1 1 20 LYS HA H -9.239 -5.918 -1.191 1.00 . A A . 20 LYS HA 1 1
3 972 1 1 20 LYS HB2 H -9.367 -3.450 -1.578 1.00 . A A . 20 LYS HB2 1 1
3 973 1 1 20 LYS HB3 H -8.000 -3.598 -2.670 1.00 . A A . 20 LYS HB3 1 1
3 974 1 1 20 LYS HD2 H -9.312 -2.743 -4.678 1.00 . A A . 20 LYS HD2 1 1
3 975 1 1 20 LYS HD3 H -10.936 -3.373 -4.931 1.00 . A A . 20 LYS HD3 1 1
3 976 1 1 20 LYS HE2 H -10.007 -1.757 -2.544 1.00 . A A . 20 LYS HE2 1 1
3 977 1 1 20 LYS HE3 H -10.947 -1.148 -3.894 1.00 . A A . 20 LYS HE3 1 1
3 978 1 1 20 LYS HG2 H -9.342 -5.081 -4.104 1.00 . A A . 20 LYS HG2 1 1
3 979 1 1 20 LYS HG3 H -10.719 -4.851 -3.033 1.00 . A A . 20 LYS HG3 1 1
3 980 1 1 20 LYS HZ1 H -12.767 -2.580 -3.251 1.00 . A A . 20 LYS HZ1 1 1
3 981 1 1 20 LYS HZ2 H -12.311 -1.605 -1.955 1.00 . A A . 20 LYS HZ2 1 1
3 982 1 1 20 LYS HZ3 H -11.883 -3.237 -1.981 1.00 . A A . 20 LYS HZ3 1 1
3 983 1 1 20 LYS N N -7.658 -4.907 -0.322 1.00 . A A . 20 LYS N 1 1
3 984 1 1 20 LYS NZ N -12.002 -2.390 -2.572 1.00 . A A . 20 LYS NZ 1 1
3 985 1 1 20 LYS O O -7.902 -7.164 -2.969 1.00 . A A . 20 LYS O 1 1
3 986 1 1 21 LEU C C -4.698 -7.663 -2.468 1.00 . A A . 21 LEU C 1 1
3 987 1 1 21 LEU CA C -5.263 -6.493 -3.257 1.00 . A A . 21 LEU CA 1 1
3 988 1 1 21 LEU CB C -4.124 -5.561 -3.701 1.00 . A A . 21 LEU CB 1 1
3 989 1 1 21 LEU CD1 C -3.291 -3.537 -4.920 1.00 . A A . 21 LEU CD1 1 1
3 990 1 1 21 LEU CD2 C -5.283 -4.755 -5.792 1.00 . A A . 21 LEU CD2 1 1
3 991 1 1 21 LEU CG C -4.519 -4.340 -4.544 1.00 . A A . 21 LEU CG 1 1
3 992 1 1 21 LEU H H -5.953 -4.973 -1.976 1.00 . A A . 21 LEU H 1 1
3 993 1 1 21 LEU HA H -5.763 -6.874 -4.134 1.00 . A A . 21 LEU HA 1 1
3 994 1 1 21 LEU HB2 H -3.621 -5.204 -2.814 1.00 . A A . 21 LEU HB2 1 1
3 995 1 1 21 LEU HB3 H -3.418 -6.148 -4.272 1.00 . A A . 21 LEU HB3 1 1
3 996 1 1 21 LEU HD11 H -2.608 -4.159 -5.479 1.00 . A A . 21 LEU HD11 1 1
3 997 1 1 21 LEU HD12 H -2.804 -3.176 -4.026 1.00 . A A . 21 LEU HD12 1 1
3 998 1 1 21 LEU HD13 H -3.590 -2.697 -5.529 1.00 . A A . 21 LEU HD13 1 1
3 999 1 1 21 LEU HD21 H -5.532 -3.875 -6.368 1.00 . A A . 21 LEU HD21 1 1
3 1000 1 1 21 LEU HD22 H -6.192 -5.265 -5.509 1.00 . A A . 21 LEU HD22 1 1
3 1001 1 1 21 LEU HD23 H -4.666 -5.410 -6.388 1.00 . A A . 21 LEU HD23 1 1
3 1002 1 1 21 LEU HG H -5.157 -3.702 -3.949 1.00 . A A . 21 LEU HG 1 1
3 1003 1 1 21 LEU N N -6.234 -5.779 -2.462 1.00 . A A . 21 LEU N 1 1
3 1004 1 1 21 LEU O O -4.953 -7.808 -1.270 1.00 . A A . 21 LEU O 1 1
3 1005 1 1 22 LYS C C -1.831 -9.352 -2.332 1.00 . A A . 22 LYS C 1 1
3 1006 1 1 22 LYS CA C -3.318 -9.650 -2.493 1.00 . A A . 22 LYS CA 1 1
3 1007 1 1 22 LYS CB C -3.525 -10.895 -3.369 1.00 . A A . 22 LYS CB 1 1
3 1008 1 1 22 LYS CD C -3.229 -11.882 -5.664 1.00 . A A . 22 LYS CD 1 1
3 1009 1 1 22 LYS CE C -2.403 -11.808 -6.934 1.00 . A A . 22 LYS CE 1 1
3 1010 1 1 22 LYS CG C -2.749 -10.856 -4.668 1.00 . A A . 22 LYS CG 1 1
3 1011 1 1 22 LYS H H -3.826 -8.362 -4.100 1.00 . A A . 22 LYS H 1 1
3 1012 1 1 22 LYS HA H -3.766 -9.804 -1.524 1.00 . A A . 22 LYS HA 1 1
3 1013 1 1 22 LYS HB2 H -3.219 -11.771 -2.816 1.00 . A A . 22 LYS HB2 1 1
3 1014 1 1 22 LYS HB3 H -4.575 -10.982 -3.606 1.00 . A A . 22 LYS HB3 1 1
3 1015 1 1 22 LYS HD2 H -3.132 -12.868 -5.232 1.00 . A A . 22 LYS HD2 1 1
3 1016 1 1 22 LYS HD3 H -4.264 -11.688 -5.903 1.00 . A A . 22 LYS HD3 1 1
3 1017 1 1 22 LYS HE2 H -1.401 -12.147 -6.716 1.00 . A A . 22 LYS HE2 1 1
3 1018 1 1 22 LYS HE3 H -2.848 -12.461 -7.671 1.00 . A A . 22 LYS HE3 1 1
3 1019 1 1 22 LYS HG2 H -2.827 -9.873 -5.103 1.00 . A A . 22 LYS HG2 1 1
3 1020 1 1 22 LYS HG3 H -1.711 -11.049 -4.444 1.00 . A A . 22 LYS HG3 1 1
3 1021 1 1 22 LYS HZ1 H -1.802 -10.432 -8.373 1.00 . A A . 22 LYS HZ1 1 1
3 1022 1 1 22 LYS HZ2 H -1.859 -9.776 -6.829 1.00 . A A . 22 LYS HZ2 1 1
3 1023 1 1 22 LYS HZ3 H -3.289 -10.043 -7.685 1.00 . A A . 22 LYS HZ3 1 1
3 1024 1 1 22 LYS N N -3.950 -8.500 -3.135 1.00 . A A . 22 LYS N 1 1
3 1025 1 1 22 LYS NZ N -2.342 -10.425 -7.484 1.00 . A A . 22 LYS NZ 1 1
3 1026 1 1 22 LYS O O -1.022 -10.224 -2.005 1.00 . A A . 22 LYS O 1 1
4 1027 1 1 1 ASN C C 0.587 -6.199 -1.128 1.00 . A A . 1 ASN C 1 1
4 1028 1 1 1 ASN CA C 0.249 -7.282 -2.120 1.00 . A A . 1 ASN CA 1 1
4 1029 1 1 1 ASN CB C 0.897 -6.978 -3.481 1.00 . A A . 1 ASN CB 1 1
4 1030 1 1 1 ASN CG C 1.005 -8.194 -4.372 1.00 . A A . 1 ASN CG 1 1
4 1031 1 1 1 ASN HA H 0.664 -8.207 -1.748 1.00 . A A . 1 ASN HA 1 1
4 1032 1 1 1 ASN HB2 H 0.307 -6.233 -3.996 1.00 . A A . 1 ASN HB2 1 1
4 1033 1 1 1 ASN HB3 H 1.889 -6.584 -3.314 1.00 . A A . 1 ASN HB3 1 1
4 1034 1 1 1 ASN HD21 H 2.840 -8.572 -3.688 1.00 . A A . 1 ASN HD21 1 1
4 1035 1 1 1 ASN HD22 H 2.231 -9.663 -4.872 1.00 . A A . 1 ASN HD22 1 1
4 1036 1 1 1 ASN N N -1.184 -7.491 -2.210 1.00 . A A . 1 ASN N 1 1
4 1037 1 1 1 ASN ND2 N 2.126 -8.873 -4.301 1.00 . A A . 1 ASN ND2 1 1
4 1038 1 1 1 ASN O O 0.460 -4.985 -1.432 1.00 . A A . 1 ASN O 1 1
4 1039 1 1 1 ASN OD1 O 0.082 -8.510 -5.142 1.00 . A A . 1 ASN OD1 1 1
4 1040 1 1 2 PRO C C 2.532 -4.753 0.634 1.00 . A A . 2 PRO C 1 1
4 1041 1 1 2 PRO CA C 1.426 -5.676 1.133 1.00 . A A . 2 PRO CA 1 1
4 1042 1 1 2 PRO CB C 1.963 -6.593 2.232 1.00 . A A . 2 PRO CB 1 1
4 1043 1 1 2 PRO CD C 1.030 -8.008 0.571 1.00 . A A . 2 PRO CD 1 1
4 1044 1 1 2 PRO CG C 1.224 -7.863 2.049 1.00 . A A . 2 PRO CG 1 1
4 1045 1 1 2 PRO HA H 0.603 -5.088 1.510 1.00 . A A . 2 PRO HA 1 1
4 1046 1 1 2 PRO HB2 H 3.026 -6.728 2.097 1.00 . A A . 2 PRO HB2 1 1
4 1047 1 1 2 PRO HB3 H 1.768 -6.157 3.200 1.00 . A A . 2 PRO HB3 1 1
4 1048 1 1 2 PRO HD2 H 1.858 -8.544 0.133 1.00 . A A . 2 PRO HD2 1 1
4 1049 1 1 2 PRO HD3 H 0.096 -8.508 0.359 1.00 . A A . 2 PRO HD3 1 1
4 1050 1 1 2 PRO HG2 H 1.803 -8.688 2.438 1.00 . A A . 2 PRO HG2 1 1
4 1051 1 1 2 PRO HG3 H 0.268 -7.805 2.547 1.00 . A A . 2 PRO HG3 1 1
4 1052 1 1 2 PRO N N 0.994 -6.602 0.093 1.00 . A A . 2 PRO N 1 1
4 1053 1 1 2 PRO O O 2.563 -3.581 0.988 1.00 . A A . 2 PRO O 1 1
4 1054 1 1 3 GLU C C 3.974 -3.305 -1.527 1.00 . A A . 3 GLU C 1 1
4 1055 1 1 3 GLU CA C 4.521 -4.510 -0.794 1.00 . A A . 3 GLU CA 1 1
4 1056 1 1 3 GLU CB C 5.360 -5.300 -1.821 1.00 . A A . 3 GLU CB 1 1
4 1057 1 1 3 GLU CD C 4.556 -7.664 -1.708 1.00 . A A . 3 GLU CD 1 1
4 1058 1 1 3 GLU CG C 5.709 -6.730 -1.472 1.00 . A A . 3 GLU CG 1 1
4 1059 1 1 3 GLU H H 3.309 -6.238 -0.461 1.00 . A A . 3 GLU H 1 1
4 1060 1 1 3 GLU HA H 5.160 -4.182 0.011 1.00 . A A . 3 GLU HA 1 1
4 1061 1 1 3 GLU HB2 H 4.806 -5.323 -2.747 1.00 . A A . 3 GLU HB2 1 1
4 1062 1 1 3 GLU HB3 H 6.277 -4.755 -1.993 1.00 . A A . 3 GLU HB3 1 1
4 1063 1 1 3 GLU HG2 H 6.542 -7.046 -2.081 1.00 . A A . 3 GLU HG2 1 1
4 1064 1 1 3 GLU HG3 H 5.984 -6.773 -0.429 1.00 . A A . 3 GLU HG3 1 1
4 1065 1 1 3 GLU N N 3.412 -5.285 -0.228 1.00 . A A . 3 GLU N 1 1
4 1066 1 1 3 GLU O O 4.476 -2.206 -1.376 1.00 . A A . 3 GLU O 1 1
4 1067 1 1 3 GLU OE1 O 3.838 -7.972 -0.765 1.00 . A A . 3 GLU OE1 1 1
4 1068 1 1 3 GLU OE2 O 4.338 -8.082 -2.854 1.00 . A A . 3 GLU OE2 1 1
4 1069 1 1 4 ASP C C 1.591 -1.492 -2.272 1.00 . A A . 4 ASP C 1 1
4 1070 1 1 4 ASP CA C 2.305 -2.515 -3.134 1.00 . A A . 4 ASP CA 1 1
4 1071 1 1 4 ASP CB C 1.326 -3.168 -4.104 1.00 . A A . 4 ASP CB 1 1
4 1072 1 1 4 ASP CG C 0.925 -2.263 -5.241 1.00 . A A . 4 ASP CG 1 1
4 1073 1 1 4 ASP H H 2.511 -4.426 -2.261 1.00 . A A . 4 ASP H 1 1
4 1074 1 1 4 ASP HA H 3.089 -2.026 -3.693 1.00 . A A . 4 ASP HA 1 1
4 1075 1 1 4 ASP HB2 H 1.784 -4.052 -4.523 1.00 . A A . 4 ASP HB2 1 1
4 1076 1 1 4 ASP HB3 H 0.437 -3.456 -3.563 1.00 . A A . 4 ASP HB3 1 1
4 1077 1 1 4 ASP N N 2.914 -3.534 -2.285 1.00 . A A . 4 ASP N 1 1
4 1078 1 1 4 ASP O O 1.781 -0.281 -2.440 1.00 . A A . 4 ASP O 1 1
4 1079 1 1 4 ASP OD1 O -0.081 -1.555 -5.146 1.00 . A A . 4 ASP OD1 1 1
4 1080 1 1 4 ASP OD2 O 1.600 -2.302 -6.291 1.00 . A A . 4 ASP OD2 1 1
4 1081 1 1 5 CYS C C 1.106 -0.225 0.434 1.00 . A A . 5 CYS C 1 1
4 1082 1 1 5 CYS CA C 0.119 -1.127 -0.321 1.00 . A A . 5 CYS CA 1 1
4 1083 1 1 5 CYS CB C -0.684 -1.991 0.682 1.00 . A A . 5 CYS CB 1 1
4 1084 1 1 5 CYS H H 0.707 -2.967 -1.252 1.00 . A A . 5 CYS H 1 1
4 1085 1 1 5 CYS HA H -0.568 -0.502 -0.871 1.00 . A A . 5 CYS HA 1 1
4 1086 1 1 5 CYS HB2 H -1.555 -2.390 0.184 1.00 . A A . 5 CYS HB2 1 1
4 1087 1 1 5 CYS HB3 H -0.062 -2.810 1.009 1.00 . A A . 5 CYS HB3 1 1
4 1088 1 1 5 CYS N N 0.820 -1.989 -1.297 1.00 . A A . 5 CYS N 1 1
4 1089 1 1 5 CYS O O 0.815 0.921 0.753 1.00 . A A . 5 CYS O 1 1
4 1090 1 1 5 CYS SG S -1.272 -1.097 2.184 1.00 . A A . 5 CYS SG 1 1
4 1091 1 1 6 ARG C C 4.192 0.792 0.497 1.00 . A A . 6 ARG C 1 1
4 1092 1 1 6 ARG CA C 3.276 -0.010 1.427 1.00 . A A . 6 ARG CA 1 1
4 1093 1 1 6 ARG CB C 4.068 -0.974 2.296 1.00 . A A . 6 ARG CB 1 1
4 1094 1 1 6 ARG CD C 4.008 -2.728 4.110 1.00 . A A . 6 ARG CD 1 1
4 1095 1 1 6 ARG CG C 3.217 -1.679 3.350 1.00 . A A . 6 ARG CG 1 1
4 1096 1 1 6 ARG CZ C 5.957 -2.824 5.648 1.00 . A A . 6 ARG CZ 1 1
4 1097 1 1 6 ARG H H 2.471 -1.657 0.399 1.00 . A A . 6 ARG H 1 1
4 1098 1 1 6 ARG HA H 2.763 0.684 2.075 1.00 . A A . 6 ARG HA 1 1
4 1099 1 1 6 ARG HB2 H 4.517 -1.724 1.662 1.00 . A A . 6 ARG HB2 1 1
4 1100 1 1 6 ARG HB3 H 4.846 -0.422 2.799 1.00 . A A . 6 ARG HB3 1 1
4 1101 1 1 6 ARG HD2 H 3.366 -3.196 4.841 1.00 . A A . 6 ARG HD2 1 1
4 1102 1 1 6 ARG HD3 H 4.344 -3.478 3.410 1.00 . A A . 6 ARG HD3 1 1
4 1103 1 1 6 ARG HE H 5.382 -1.235 4.554 1.00 . A A . 6 ARG HE 1 1
4 1104 1 1 6 ARG HG2 H 2.841 -0.949 4.051 1.00 . A A . 6 ARG HG2 1 1
4 1105 1 1 6 ARG HG3 H 2.385 -2.156 2.856 1.00 . A A . 6 ARG HG3 1 1
4 1106 1 1 6 ARG HH11 H 4.826 -4.536 5.714 1.00 . A A . 6 ARG HH11 1 1
4 1107 1 1 6 ARG HH12 H 6.227 -4.571 6.673 1.00 . A A . 6 ARG HH12 1 1
4 1108 1 1 6 ARG HH21 H 7.321 -1.307 5.872 1.00 . A A . 6 ARG HH21 1 1
4 1109 1 1 6 ARG HH22 H 7.655 -2.715 6.768 1.00 . A A . 6 ARG HH22 1 1
4 1110 1 1 6 ARG N N 2.276 -0.741 0.695 1.00 . A A . 6 ARG N 1 1
4 1111 1 1 6 ARG NE N 5.172 -2.165 4.795 1.00 . A A . 6 ARG NE 1 1
4 1112 1 1 6 ARG NH1 N 5.646 -4.057 6.035 1.00 . A A . 6 ARG NH1 1 1
4 1113 1 1 6 ARG NH2 N 7.048 -2.240 6.126 1.00 . A A . 6 ARG NH2 1 1
4 1114 1 1 6 ARG O O 4.956 1.644 0.948 1.00 . A A . 6 ARG O 1 1
4 1115 1 1 7 GLN C C 4.294 2.528 -2.183 1.00 . A A . 7 GLN C 1 1
4 1116 1 1 7 GLN CA C 4.922 1.216 -1.781 1.00 . A A . 7 GLN CA 1 1
4 1117 1 1 7 GLN CB C 5.116 0.343 -3.019 1.00 . A A . 7 GLN CB 1 1
4 1118 1 1 7 GLN CD C 6.006 0.155 -5.358 1.00 . A A . 7 GLN CD 1 1
4 1119 1 1 7 GLN CG C 5.999 0.966 -4.089 1.00 . A A . 7 GLN CG 1 1
4 1120 1 1 7 GLN H H 3.409 -0.095 -1.103 1.00 . A A . 7 GLN H 1 1
4 1121 1 1 7 GLN HA H 5.884 1.409 -1.330 1.00 . A A . 7 GLN HA 1 1
4 1122 1 1 7 GLN HB2 H 5.560 -0.594 -2.718 1.00 . A A . 7 GLN HB2 1 1
4 1123 1 1 7 GLN HB3 H 4.148 0.144 -3.454 1.00 . A A . 7 GLN HB3 1 1
4 1124 1 1 7 GLN HE21 H 7.818 0.776 -5.795 1.00 . A A . 7 GLN HE21 1 1
4 1125 1 1 7 GLN HE22 H 7.081 -0.282 -6.938 1.00 . A A . 7 GLN HE22 1 1
4 1126 1 1 7 GLN HG2 H 5.630 1.955 -4.314 1.00 . A A . 7 GLN HG2 1 1
4 1127 1 1 7 GLN HG3 H 7.009 1.036 -3.713 1.00 . A A . 7 GLN HG3 1 1
4 1128 1 1 7 GLN N N 4.085 0.546 -0.796 1.00 . A A . 7 GLN N 1 1
4 1129 1 1 7 GLN NE2 N 7.067 0.216 -6.093 1.00 . A A . 7 GLN NE2 1 1
4 1130 1 1 7 GLN O O 4.887 3.592 -1.985 1.00 . A A . 7 GLN O 1 1
4 1131 1 1 7 GLN OE1 O 5.037 -0.514 -5.682 1.00 . A A . 7 GLN OE1 1 1
4 1132 1 1 8 ASP C C 1.693 4.291 -1.986 1.00 . A A . 8 ASP C 1 1
4 1133 1 1 8 ASP CA C 2.390 3.653 -3.156 1.00 . A A . 8 ASP CA 1 1
4 1134 1 1 8 ASP CB C 1.366 3.386 -4.285 1.00 . A A . 8 ASP CB 1 1
4 1135 1 1 8 ASP CG C 1.989 3.142 -5.647 1.00 . A A . 8 ASP CG 1 1
4 1136 1 1 8 ASP H H 2.649 1.583 -2.812 1.00 . A A . 8 ASP H 1 1
4 1137 1 1 8 ASP HA H 3.140 4.339 -3.519 1.00 . A A . 8 ASP HA 1 1
4 1138 1 1 8 ASP HB2 H 0.784 2.514 -4.028 1.00 . A A . 8 ASP HB2 1 1
4 1139 1 1 8 ASP HB3 H 0.703 4.237 -4.358 1.00 . A A . 8 ASP HB3 1 1
4 1140 1 1 8 ASP N N 3.090 2.458 -2.724 1.00 . A A . 8 ASP N 1 1
4 1141 1 1 8 ASP O O 0.732 3.740 -1.460 1.00 . A A . 8 ASP O 1 1
4 1142 1 1 8 ASP OD1 O 1.735 2.090 -6.263 1.00 . A A . 8 ASP OD1 1 1
4 1143 1 1 8 ASP OD2 O 2.722 4.025 -6.145 1.00 . A A . 8 ASP OD2 1 1
4 1144 1 1 9 PRO C C 0.144 6.660 -0.708 1.00 . A A . 9 PRO C 1 1
4 1145 1 1 9 PRO CA C 1.551 6.163 -0.409 1.00 . A A . 9 PRO CA 1 1
4 1146 1 1 9 PRO CB C 2.497 7.315 -0.134 1.00 . A A . 9 PRO CB 1 1
4 1147 1 1 9 PRO CD C 3.231 6.269 -2.171 1.00 . A A . 9 PRO CD 1 1
4 1148 1 1 9 PRO CG C 3.208 7.566 -1.418 1.00 . A A . 9 PRO CG 1 1
4 1149 1 1 9 PRO HA H 1.518 5.495 0.439 1.00 . A A . 9 PRO HA 1 1
4 1150 1 1 9 PRO HB2 H 1.931 8.177 0.187 1.00 . A A . 9 PRO HB2 1 1
4 1151 1 1 9 PRO HB3 H 3.187 7.024 0.644 1.00 . A A . 9 PRO HB3 1 1
4 1152 1 1 9 PRO HD2 H 3.040 6.447 -3.220 1.00 . A A . 9 PRO HD2 1 1
4 1153 1 1 9 PRO HD3 H 4.181 5.772 -2.038 1.00 . A A . 9 PRO HD3 1 1
4 1154 1 1 9 PRO HG2 H 2.684 8.320 -1.985 1.00 . A A . 9 PRO HG2 1 1
4 1155 1 1 9 PRO HG3 H 4.215 7.893 -1.207 1.00 . A A . 9 PRO HG3 1 1
4 1156 1 1 9 PRO N N 2.135 5.485 -1.561 1.00 . A A . 9 PRO N 1 1
4 1157 1 1 9 PRO O O -0.644 6.953 0.198 1.00 . A A . 9 PRO O 1 1
4 1158 1 1 10 GLU C C -2.476 6.016 -2.028 1.00 . A A . 10 GLU C 1 1
4 1159 1 1 10 GLU CA C -1.468 7.100 -2.458 1.00 . A A . 10 GLU CA 1 1
4 1160 1 1 10 GLU CB C -1.416 7.245 -3.986 1.00 . A A . 10 GLU CB 1 1
4 1161 1 1 10 GLU CD C -2.487 8.028 -6.111 1.00 . A A . 10 GLU CD 1 1
4 1162 1 1 10 GLU CG C -2.646 7.860 -4.622 1.00 . A A . 10 GLU CG 1 1
4 1163 1 1 10 GLU H H 0.550 6.528 -2.626 1.00 . A A . 10 GLU H 1 1
4 1164 1 1 10 GLU HA H -1.738 8.045 -2.012 1.00 . A A . 10 GLU HA 1 1
4 1165 1 1 10 GLU HB2 H -0.567 7.855 -4.251 1.00 . A A . 10 GLU HB2 1 1
4 1166 1 1 10 GLU HB3 H -1.273 6.262 -4.411 1.00 . A A . 10 GLU HB3 1 1
4 1167 1 1 10 GLU HG2 H -3.494 7.218 -4.435 1.00 . A A . 10 GLU HG2 1 1
4 1168 1 1 10 GLU HG3 H -2.822 8.830 -4.179 1.00 . A A . 10 GLU HG3 1 1
4 1169 1 1 10 GLU N N -0.163 6.726 -1.984 1.00 . A A . 10 GLU N 1 1
4 1170 1 1 10 GLU O O -3.597 6.311 -1.633 1.00 . A A . 10 GLU O 1 1
4 1171 1 1 10 GLU OE1 O -1.903 9.039 -6.558 1.00 . A A . 10 GLU OE1 1 1
4 1172 1 1 10 GLU OE2 O -2.943 7.155 -6.870 1.00 . A A . 10 GLU OE2 1 1
4 1173 1 1 11 ALA C C -2.668 3.337 -0.180 1.00 . A A . 11 ALA C 1 1
4 1174 1 1 11 ALA CA C -2.849 3.629 -1.661 1.00 . A A . 11 ALA CA 1 1
4 1175 1 1 11 ALA CB C -2.480 2.398 -2.472 1.00 . A A . 11 ALA CB 1 1
4 1176 1 1 11 ALA H H -1.111 4.591 -2.360 1.00 . A A . 11 ALA H 1 1
4 1177 1 1 11 ALA HA H -3.884 3.871 -1.854 1.00 . A A . 11 ALA HA 1 1
4 1178 1 1 11 ALA HB1 H -2.602 2.612 -3.522 1.00 . A A . 11 ALA HB1 1 1
4 1179 1 1 11 ALA HB2 H -3.125 1.577 -2.196 1.00 . A A . 11 ALA HB2 1 1
4 1180 1 1 11 ALA HB3 H -1.453 2.132 -2.275 1.00 . A A . 11 ALA HB3 1 1
4 1181 1 1 11 ALA N N -2.028 4.765 -2.064 1.00 . A A . 11 ALA N 1 1
4 1182 1 1 11 ALA O O -3.578 2.861 0.484 1.00 . A A . 11 ALA O 1 1
4 1183 1 1 12 ASN C C -2.040 4.075 2.716 1.00 . A A . 12 ASN C 1 1
4 1184 1 1 12 ASN CA C -1.111 3.380 1.728 1.00 . A A . 12 ASN CA 1 1
4 1185 1 1 12 ASN CB C 0.339 3.811 1.969 1.00 . A A . 12 ASN CB 1 1
4 1186 1 1 12 ASN CG C 0.895 3.363 3.308 1.00 . A A . 12 ASN CG 1 1
4 1187 1 1 12 ASN H H -0.818 4.034 -0.272 1.00 . A A . 12 ASN H 1 1
4 1188 1 1 12 ASN HA H -1.181 2.315 1.885 1.00 . A A . 12 ASN HA 1 1
4 1189 1 1 12 ASN HB2 H 0.969 3.410 1.190 1.00 . A A . 12 ASN HB2 1 1
4 1190 1 1 12 ASN HB3 H 0.371 4.890 1.938 1.00 . A A . 12 ASN HB3 1 1
4 1191 1 1 12 ASN HD21 H 1.390 1.651 2.508 1.00 . A A . 12 ASN HD21 1 1
4 1192 1 1 12 ASN HD22 H 1.809 1.836 4.181 1.00 . A A . 12 ASN HD22 1 1
4 1193 1 1 12 ASN N N -1.491 3.648 0.328 1.00 . A A . 12 ASN N 1 1
4 1194 1 1 12 ASN ND2 N 1.413 2.166 3.346 1.00 . A A . 12 ASN ND2 1 1
4 1195 1 1 12 ASN O O -2.305 3.564 3.810 1.00 . A A . 12 ASN O 1 1
4 1196 1 1 12 ASN OD1 O 0.844 4.087 4.297 1.00 . A A . 12 ASN OD1 1 1
4 1197 1 1 13 LYS C C -4.920 5.448 3.038 1.00 . A A . 13 LYS C 1 1
4 1198 1 1 13 LYS CA C -3.484 5.948 3.181 1.00 . A A . 13 LYS CA 1 1
4 1199 1 1 13 LYS CB C -3.413 7.453 2.929 1.00 . A A . 13 LYS CB 1 1
4 1200 1 1 13 LYS CD C -3.732 9.384 1.352 1.00 . A A . 13 LYS CD 1 1
4 1201 1 1 13 LYS CE C -2.401 10.049 1.711 1.00 . A A . 13 LYS CE 1 1
4 1202 1 1 13 LYS CG C -3.696 7.869 1.495 1.00 . A A . 13 LYS CG 1 1
4 1203 1 1 13 LYS H H -2.330 5.571 1.443 1.00 . A A . 13 LYS H 1 1
4 1204 1 1 13 LYS HA H -3.173 5.756 4.197 1.00 . A A . 13 LYS HA 1 1
4 1205 1 1 13 LYS HB2 H -4.136 7.941 3.565 1.00 . A A . 13 LYS HB2 1 1
4 1206 1 1 13 LYS HB3 H -2.426 7.796 3.196 1.00 . A A . 13 LYS HB3 1 1
4 1207 1 1 13 LYS HD2 H -3.977 9.620 0.328 1.00 . A A . 13 LYS HD2 1 1
4 1208 1 1 13 LYS HD3 H -4.508 9.771 1.997 1.00 . A A . 13 LYS HD3 1 1
4 1209 1 1 13 LYS HE2 H -2.519 11.119 1.632 1.00 . A A . 13 LYS HE2 1 1
4 1210 1 1 13 LYS HE3 H -2.158 9.802 2.732 1.00 . A A . 13 LYS HE3 1 1
4 1211 1 1 13 LYS HG2 H -2.918 7.476 0.857 1.00 . A A . 13 LYS HG2 1 1
4 1212 1 1 13 LYS HG3 H -4.650 7.462 1.195 1.00 . A A . 13 LYS HG3 1 1
4 1213 1 1 13 LYS HZ1 H -1.497 9.853 -0.164 1.00 . A A . 13 LYS HZ1 1 1
4 1214 1 1 13 LYS HZ2 H -1.085 8.610 0.916 1.00 . A A . 13 LYS HZ2 1 1
4 1215 1 1 13 LYS HZ3 H -0.417 10.130 1.086 1.00 . A A . 13 LYS HZ3 1 1
4 1216 1 1 13 LYS N N -2.569 5.214 2.324 1.00 . A A . 13 LYS N 1 1
4 1217 1 1 13 LYS NZ N -1.291 9.627 0.829 1.00 . A A . 13 LYS NZ 1 1
4 1218 1 1 13 LYS O O -5.832 5.979 3.660 1.00 . A A . 13 LYS O 1 1
4 1219 1 1 14 SER C C -6.382 2.367 2.376 1.00 . A A . 14 SER C 1 1
4 1220 1 1 14 SER CA C -6.420 3.873 2.080 1.00 . A A . 14 SER CA 1 1
4 1221 1 1 14 SER CB C -6.955 4.179 0.672 1.00 . A A . 14 SER CB 1 1
4 1222 1 1 14 SER H H -4.379 4.048 1.725 1.00 . A A . 14 SER H 1 1
4 1223 1 1 14 SER HA H -7.064 4.348 2.805 1.00 . A A . 14 SER HA 1 1
4 1224 1 1 14 SER HB2 H -7.849 3.601 0.491 1.00 . A A . 14 SER HB2 1 1
4 1225 1 1 14 SER HB3 H -7.185 5.232 0.601 1.00 . A A . 14 SER HB3 1 1
4 1226 1 1 14 SER HG H -5.370 3.217 0.036 1.00 . A A . 14 SER HG 1 1
4 1227 1 1 14 SER N N -5.120 4.441 2.235 1.00 . A A . 14 SER N 1 1
4 1228 1 1 14 SER O O -5.998 1.559 1.522 1.00 . A A . 14 SER O 1 1
4 1229 1 1 14 SER OG O -5.995 3.859 -0.325 1.00 . A A . 14 SER OG 1 1
4 1230 1 1 15 PRO C C -7.752 -0.261 3.166 1.00 . A A . 15 PRO C 1 1
4 1231 1 1 15 PRO CA C -6.787 0.554 4.016 1.00 . A A . 15 PRO CA 1 1
4 1232 1 1 15 PRO CB C -7.270 0.606 5.468 1.00 . A A . 15 PRO CB 1 1
4 1233 1 1 15 PRO CD C -7.198 2.853 4.699 1.00 . A A . 15 PRO CD 1 1
4 1234 1 1 15 PRO CG C -6.993 1.996 5.907 1.00 . A A . 15 PRO CG 1 1
4 1235 1 1 15 PRO HA H -5.802 0.117 3.963 1.00 . A A . 15 PRO HA 1 1
4 1236 1 1 15 PRO HB2 H -8.326 0.381 5.505 1.00 . A A . 15 PRO HB2 1 1
4 1237 1 1 15 PRO HB3 H -6.721 -0.109 6.062 1.00 . A A . 15 PRO HB3 1 1
4 1238 1 1 15 PRO HD2 H -8.238 3.128 4.600 1.00 . A A . 15 PRO HD2 1 1
4 1239 1 1 15 PRO HD3 H -6.570 3.730 4.750 1.00 . A A . 15 PRO HD3 1 1
4 1240 1 1 15 PRO HG2 H -7.684 2.275 6.688 1.00 . A A . 15 PRO HG2 1 1
4 1241 1 1 15 PRO HG3 H -5.975 2.079 6.257 1.00 . A A . 15 PRO HG3 1 1
4 1242 1 1 15 PRO N N -6.775 1.966 3.601 1.00 . A A . 15 PRO N 1 1
4 1243 1 1 15 PRO O O -7.555 -1.459 2.939 1.00 . A A . 15 PRO O 1 1
4 1244 1 1 16 GLU C C -9.101 -0.735 0.537 1.00 . A A . 16 GLU C 1 1
4 1245 1 1 16 GLU CA C -9.763 -0.178 1.799 1.00 . A A . 16 GLU CA 1 1
4 1246 1 1 16 GLU CB C -10.844 0.845 1.410 1.00 . A A . 16 GLU CB 1 1
4 1247 1 1 16 GLU CD C -10.806 2.337 3.486 1.00 . A A . 16 GLU CD 1 1
4 1248 1 1 16 GLU CG C -11.642 1.468 2.569 1.00 . A A . 16 GLU CG 1 1
4 1249 1 1 16 GLU H H -8.820 1.377 2.870 1.00 . A A . 16 GLU H 1 1
4 1250 1 1 16 GLU HA H -10.221 -0.990 2.344 1.00 . A A . 16 GLU HA 1 1
4 1251 1 1 16 GLU HB2 H -10.362 1.649 0.879 1.00 . A A . 16 GLU HB2 1 1
4 1252 1 1 16 GLU HB3 H -11.541 0.360 0.741 1.00 . A A . 16 GLU HB3 1 1
4 1253 1 1 16 GLU HG2 H -12.426 2.082 2.150 1.00 . A A . 16 GLU HG2 1 1
4 1254 1 1 16 GLU HG3 H -12.087 0.674 3.149 1.00 . A A . 16 GLU HG3 1 1
4 1255 1 1 16 GLU N N -8.759 0.420 2.650 1.00 . A A . 16 GLU N 1 1
4 1256 1 1 16 GLU O O -9.472 -1.802 0.044 1.00 . A A . 16 GLU O 1 1
4 1257 1 1 16 GLU OE1 O -10.047 3.178 2.976 1.00 . A A . 16 GLU OE1 1 1
4 1258 1 1 16 GLU OE2 O -10.901 2.192 4.727 1.00 . A A . 16 GLU OE2 1 1
4 1259 1 1 17 GLU C C -6.387 -1.574 -0.725 1.00 . A A . 17 GLU C 1 1
4 1260 1 1 17 GLU CA C -7.357 -0.481 -1.118 1.00 . A A . 17 GLU CA 1 1
4 1261 1 1 17 GLU CB C -6.617 0.661 -1.818 1.00 . A A . 17 GLU CB 1 1
4 1262 1 1 17 GLU CD C -8.513 1.145 -3.410 1.00 . A A . 17 GLU CD 1 1
4 1263 1 1 17 GLU CG C -7.527 1.717 -2.420 1.00 . A A . 17 GLU CG 1 1
4 1264 1 1 17 GLU H H -7.832 0.814 0.469 1.00 . A A . 17 GLU H 1 1
4 1265 1 1 17 GLU HA H -8.080 -0.902 -1.801 1.00 . A A . 17 GLU HA 1 1
4 1266 1 1 17 GLU HB2 H -5.971 1.144 -1.099 1.00 . A A . 17 GLU HB2 1 1
4 1267 1 1 17 GLU HB3 H -6.010 0.245 -2.609 1.00 . A A . 17 GLU HB3 1 1
4 1268 1 1 17 GLU HG2 H -8.081 2.193 -1.624 1.00 . A A . 17 GLU HG2 1 1
4 1269 1 1 17 GLU HG3 H -6.919 2.455 -2.922 1.00 . A A . 17 GLU HG3 1 1
4 1270 1 1 17 GLU N N -8.094 -0.029 0.042 1.00 . A A . 17 GLU N 1 1
4 1271 1 1 17 GLU O O -6.132 -2.471 -1.486 1.00 . A A . 17 GLU O 1 1
4 1272 1 1 17 GLU OE1 O -8.127 0.827 -4.564 1.00 . A A . 17 GLU OE1 1 1
4 1273 1 1 17 GLU OE2 O -9.704 1.015 -3.064 1.00 . A A . 17 GLU OE2 1 1
4 1274 1 1 18 CYS C C -5.666 -3.857 1.296 1.00 . A A . 18 CYS C 1 1
4 1275 1 1 18 CYS CA C -4.959 -2.531 0.972 1.00 . A A . 18 CYS CA 1 1
4 1276 1 1 18 CYS CB C -4.166 -2.006 2.158 1.00 . A A . 18 CYS CB 1 1
4 1277 1 1 18 CYS H H -6.145 -0.777 1.078 1.00 . A A . 18 CYS H 1 1
4 1278 1 1 18 CYS HA H -4.276 -2.724 0.157 1.00 . A A . 18 CYS HA 1 1
4 1279 1 1 18 CYS HB2 H -4.855 -1.733 2.944 1.00 . A A . 18 CYS HB2 1 1
4 1280 1 1 18 CYS HB3 H -3.495 -2.774 2.514 1.00 . A A . 18 CYS HB3 1 1
4 1281 1 1 18 CYS N N -5.895 -1.521 0.489 1.00 . A A . 18 CYS N 1 1
4 1282 1 1 18 CYS O O -5.024 -4.891 1.471 1.00 . A A . 18 CYS O 1 1
4 1283 1 1 18 CYS SG S -3.171 -0.529 1.762 1.00 . A A . 18 CYS SG 1 1
4 1284 1 1 19 LYS C C -8.019 -5.587 0.142 1.00 . A A . 19 LYS C 1 1
4 1285 1 1 19 LYS CA C -7.784 -5.028 1.540 1.00 . A A . 19 LYS CA 1 1
4 1286 1 1 19 LYS CB C -9.133 -4.737 2.193 1.00 . A A . 19 LYS CB 1 1
4 1287 1 1 19 LYS CD C -10.448 -4.043 4.178 1.00 . A A . 19 LYS CD 1 1
4 1288 1 1 19 LYS CE C -10.410 -3.662 5.639 1.00 . A A . 19 LYS CE 1 1
4 1289 1 1 19 LYS CG C -9.058 -4.261 3.625 1.00 . A A . 19 LYS CG 1 1
4 1290 1 1 19 LYS H H -7.411 -2.928 1.510 1.00 . A A . 19 LYS H 1 1
4 1291 1 1 19 LYS HA H -7.238 -5.748 2.131 1.00 . A A . 19 LYS HA 1 1
4 1292 1 1 19 LYS HB2 H -9.635 -3.974 1.615 1.00 . A A . 19 LYS HB2 1 1
4 1293 1 1 19 LYS HB3 H -9.731 -5.636 2.165 1.00 . A A . 19 LYS HB3 1 1
4 1294 1 1 19 LYS HD2 H -10.928 -3.250 3.623 1.00 . A A . 19 LYS HD2 1 1
4 1295 1 1 19 LYS HD3 H -11.015 -4.955 4.065 1.00 . A A . 19 LYS HD3 1 1
4 1296 1 1 19 LYS HE2 H -9.908 -4.439 6.196 1.00 . A A . 19 LYS HE2 1 1
4 1297 1 1 19 LYS HE3 H -9.861 -2.738 5.732 1.00 . A A . 19 LYS HE3 1 1
4 1298 1 1 19 LYS HG2 H -8.546 -4.999 4.223 1.00 . A A . 19 LYS HG2 1 1
4 1299 1 1 19 LYS HG3 H -8.516 -3.327 3.656 1.00 . A A . 19 LYS HG3 1 1
4 1300 1 1 19 LYS HZ1 H -11.737 -3.263 7.206 1.00 . A A . 19 LYS HZ1 1 1
4 1301 1 1 19 LYS HZ2 H -12.352 -4.315 6.034 1.00 . A A . 19 LYS HZ2 1 1
4 1302 1 1 19 LYS HZ3 H -12.235 -2.675 5.717 1.00 . A A . 19 LYS HZ3 1 1
4 1303 1 1 19 LYS N N -6.982 -3.810 1.429 1.00 . A A . 19 LYS N 1 1
4 1304 1 1 19 LYS NZ N -11.763 -3.472 6.188 1.00 . A A . 19 LYS NZ 1 1
4 1305 1 1 19 LYS O O -7.967 -6.797 -0.090 1.00 . A A . 19 LYS O 1 1
4 1306 1 1 20 LYS C C -7.277 -5.554 -2.820 1.00 . A A . 20 LYS C 1 1
4 1307 1 1 20 LYS CA C -8.524 -4.940 -2.167 1.00 . A A . 20 LYS CA 1 1
4 1308 1 1 20 LYS CB C -8.889 -3.599 -2.793 1.00 . A A . 20 LYS CB 1 1
4 1309 1 1 20 LYS CD C -9.517 -2.117 -4.620 1.00 . A A . 20 LYS CD 1 1
4 1310 1 1 20 LYS CE C -9.714 -1.859 -6.088 1.00 . A A . 20 LYS CE 1 1
4 1311 1 1 20 LYS CG C -9.173 -3.551 -4.276 1.00 . A A . 20 LYS CG 1 1
4 1312 1 1 20 LYS H H -8.303 -3.744 -0.459 1.00 . A A . 20 LYS H 1 1
4 1313 1 1 20 LYS HA H -9.365 -5.611 -2.260 1.00 . A A . 20 LYS HA 1 1
4 1314 1 1 20 LYS HB2 H -9.769 -3.223 -2.292 1.00 . A A . 20 LYS HB2 1 1
4 1315 1 1 20 LYS HB3 H -8.075 -2.919 -2.584 1.00 . A A . 20 LYS HB3 1 1
4 1316 1 1 20 LYS HD2 H -10.438 -1.859 -4.121 1.00 . A A . 20 LYS HD2 1 1
4 1317 1 1 20 LYS HD3 H -8.729 -1.475 -4.251 1.00 . A A . 20 LYS HD3 1 1
4 1318 1 1 20 LYS HE2 H -8.821 -2.155 -6.619 1.00 . A A . 20 LYS HE2 1 1
4 1319 1 1 20 LYS HE3 H -10.557 -2.434 -6.441 1.00 . A A . 20 LYS HE3 1 1
4 1320 1 1 20 LYS HG2 H -8.294 -3.864 -4.822 1.00 . A A . 20 LYS HG2 1 1
4 1321 1 1 20 LYS HG3 H -10.014 -4.186 -4.512 1.00 . A A . 20 LYS HG3 1 1
4 1322 1 1 20 LYS HZ1 H -9.255 0.164 -5.840 1.00 . A A . 20 LYS HZ1 1 1
4 1323 1 1 20 LYS HZ2 H -10.909 -0.135 -5.942 1.00 . A A . 20 LYS HZ2 1 1
4 1324 1 1 20 LYS HZ3 H -9.964 -0.176 -7.326 1.00 . A A . 20 LYS HZ3 1 1
4 1325 1 1 20 LYS N N -8.274 -4.675 -0.762 1.00 . A A . 20 LYS N 1 1
4 1326 1 1 20 LYS NZ N -9.981 -0.419 -6.315 1.00 . A A . 20 LYS NZ 1 1
4 1327 1 1 20 LYS O O -7.363 -6.540 -3.550 1.00 . A A . 20 LYS O 1 1
4 1328 1 1 21 LEU C C -4.415 -6.588 -2.131 1.00 . A A . 21 LEU C 1 1
4 1329 1 1 21 LEU CA C -4.876 -5.456 -3.026 1.00 . A A . 21 LEU CA 1 1
4 1330 1 1 21 LEU CB C -3.823 -4.335 -3.002 1.00 . A A . 21 LEU CB 1 1
4 1331 1 1 21 LEU CD1 C -3.055 -2.035 -3.638 1.00 . A A . 21 LEU CD1 1 1
4 1332 1 1 21 LEU CD2 C -4.180 -3.475 -5.330 1.00 . A A . 21 LEU CD2 1 1
4 1333 1 1 21 LEU CG C -4.115 -3.101 -3.862 1.00 . A A . 21 LEU CG 1 1
4 1334 1 1 21 LEU H H -6.142 -4.158 -1.984 1.00 . A A . 21 LEU H 1 1
4 1335 1 1 21 LEU HA H -4.994 -5.812 -4.038 1.00 . A A . 21 LEU HA 1 1
4 1336 1 1 21 LEU HB2 H -3.712 -4.008 -1.979 1.00 . A A . 21 LEU HB2 1 1
4 1337 1 1 21 LEU HB3 H -2.880 -4.753 -3.324 1.00 . A A . 21 LEU HB3 1 1
4 1338 1 1 21 LEU HD11 H -3.048 -1.746 -2.598 1.00 . A A . 21 LEU HD11 1 1
4 1339 1 1 21 LEU HD12 H -3.277 -1.174 -4.250 1.00 . A A . 21 LEU HD12 1 1
4 1340 1 1 21 LEU HD13 H -2.086 -2.429 -3.909 1.00 . A A . 21 LEU HD13 1 1
4 1341 1 1 21 LEU HD21 H -4.973 -4.192 -5.482 1.00 . A A . 21 LEU HD21 1 1
4 1342 1 1 21 LEU HD22 H -3.240 -3.912 -5.630 1.00 . A A . 21 LEU HD22 1 1
4 1343 1 1 21 LEU HD23 H -4.374 -2.594 -5.923 1.00 . A A . 21 LEU HD23 1 1
4 1344 1 1 21 LEU HG H -5.070 -2.686 -3.571 1.00 . A A . 21 LEU HG 1 1
4 1345 1 1 21 LEU N N -6.140 -4.966 -2.543 1.00 . A A . 21 LEU N 1 1
4 1346 1 1 21 LEU O O -4.650 -6.569 -0.913 1.00 . A A . 21 LEU O 1 1
4 1347 1 1 22 LYS C C -1.750 -8.606 -1.816 1.00 . A A . 22 LYS C 1 1
4 1348 1 1 22 LYS CA C -3.264 -8.666 -1.939 1.00 . A A . 22 LYS CA 1 1
4 1349 1 1 22 LYS CB C -3.701 -10.003 -2.541 1.00 . A A . 22 LYS CB 1 1
4 1350 1 1 22 LYS CD C -3.604 -11.648 -4.441 1.00 . A A . 22 LYS CD 1 1
4 1351 1 1 22 LYS CE C -2.841 -12.704 -3.639 1.00 . A A . 22 LYS CE 1 1
4 1352 1 1 22 LYS CG C -3.255 -10.239 -3.979 1.00 . A A . 22 LYS CG 1 1
4 1353 1 1 22 LYS H H -3.596 -7.503 -3.670 1.00 . A A . 22 LYS H 1 1
4 1354 1 1 22 LYS HA H -3.682 -8.580 -0.948 1.00 . A A . 22 LYS HA 1 1
4 1355 1 1 22 LYS HB2 H -3.288 -10.785 -1.925 1.00 . A A . 22 LYS HB2 1 1
4 1356 1 1 22 LYS HB3 H -4.777 -10.066 -2.500 1.00 . A A . 22 LYS HB3 1 1
4 1357 1 1 22 LYS HD2 H -4.665 -11.808 -4.314 1.00 . A A . 22 LYS HD2 1 1
4 1358 1 1 22 LYS HD3 H -3.347 -11.741 -5.485 1.00 . A A . 22 LYS HD3 1 1
4 1359 1 1 22 LYS HE2 H -1.781 -12.549 -3.772 1.00 . A A . 22 LYS HE2 1 1
4 1360 1 1 22 LYS HE3 H -3.083 -12.600 -2.592 1.00 . A A . 22 LYS HE3 1 1
4 1361 1 1 22 LYS HG2 H -3.752 -9.525 -4.619 1.00 . A A . 22 LYS HG2 1 1
4 1362 1 1 22 LYS HG3 H -2.186 -10.100 -4.042 1.00 . A A . 22 LYS HG3 1 1
4 1363 1 1 22 LYS HZ1 H -2.966 -14.220 -5.069 1.00 . A A . 22 LYS HZ1 1 1
4 1364 1 1 22 LYS HZ2 H -4.169 -14.295 -3.897 1.00 . A A . 22 LYS HZ2 1 1
4 1365 1 1 22 LYS HZ3 H -2.592 -14.750 -3.522 1.00 . A A . 22 LYS HZ3 1 1
4 1366 1 1 22 LYS N N -3.761 -7.548 -2.701 1.00 . A A . 22 LYS N 1 1
4 1367 1 1 22 LYS NZ N -3.168 -14.072 -4.059 1.00 . A A . 22 LYS NZ 1 1
4 1368 1 1 22 LYS O O -1.108 -9.569 -1.371 1.00 . A A . 22 LYS O 1 1
5 1369 1 1 1 ASN C C -0.128 -5.837 -1.240 1.00 . A A . 1 ASN C 1 1
5 1370 1 1 1 ASN CA C -0.036 -6.959 -2.264 1.00 . A A . 1 ASN CA 1 1
5 1371 1 1 1 ASN CB C 1.044 -6.623 -3.306 1.00 . A A . 1 ASN CB 1 1
5 1372 1 1 1 ASN CG C 1.520 -7.814 -4.125 1.00 . A A . 1 ASN CG 1 1
5 1373 1 1 1 ASN HA H 0.259 -7.865 -1.757 1.00 . A A . 1 ASN HA 1 1
5 1374 1 1 1 ASN HB2 H 0.647 -5.890 -3.994 1.00 . A A . 1 ASN HB2 1 1
5 1375 1 1 1 ASN HB3 H 1.895 -6.197 -2.797 1.00 . A A . 1 ASN HB3 1 1
5 1376 1 1 1 ASN HD21 H 3.250 -6.924 -4.404 1.00 . A A . 1 ASN HD21 1 1
5 1377 1 1 1 ASN HD22 H 3.068 -8.470 -5.158 1.00 . A A . 1 ASN HD22 1 1
5 1378 1 1 1 ASN N N -1.313 -7.216 -2.902 1.00 . A A . 1 ASN N 1 1
5 1379 1 1 1 ASN ND2 N 2.726 -7.739 -4.603 1.00 . A A . 1 ASN ND2 1 1
5 1380 1 1 1 ASN O O -0.110 -4.657 -1.604 1.00 . A A . 1 ASN O 1 1
5 1381 1 1 1 ASN OD1 O 0.799 -8.793 -4.328 1.00 . A A . 1 ASN OD1 1 1
5 1382 1 1 2 PRO C C 1.039 -4.409 1.230 1.00 . A A . 2 PRO C 1 1
5 1383 1 1 2 PRO CA C -0.286 -5.175 1.138 1.00 . A A . 2 PRO CA 1 1
5 1384 1 1 2 PRO CB C -0.508 -6.009 2.409 1.00 . A A . 2 PRO CB 1 1
5 1385 1 1 2 PRO CD C -0.386 -7.542 0.588 1.00 . A A . 2 PRO CD 1 1
5 1386 1 1 2 PRO CG C -1.023 -7.320 1.925 1.00 . A A . 2 PRO CG 1 1
5 1387 1 1 2 PRO HA H -1.098 -4.476 0.998 1.00 . A A . 2 PRO HA 1 1
5 1388 1 1 2 PRO HB2 H 0.431 -6.121 2.932 1.00 . A A . 2 PRO HB2 1 1
5 1389 1 1 2 PRO HB3 H -1.224 -5.515 3.050 1.00 . A A . 2 PRO HB3 1 1
5 1390 1 1 2 PRO HD2 H 0.580 -8.011 0.697 1.00 . A A . 2 PRO HD2 1 1
5 1391 1 1 2 PRO HD3 H -1.030 -8.133 -0.045 1.00 . A A . 2 PRO HD3 1 1
5 1392 1 1 2 PRO HG2 H -0.742 -8.105 2.613 1.00 . A A . 2 PRO HG2 1 1
5 1393 1 1 2 PRO HG3 H -2.097 -7.277 1.826 1.00 . A A . 2 PRO HG3 1 1
5 1394 1 1 2 PRO N N -0.246 -6.174 0.060 1.00 . A A . 2 PRO N 1 1
5 1395 1 1 2 PRO O O 1.061 -3.203 1.504 1.00 . A A . 2 PRO O 1 1
5 1396 1 1 3 GLU C C 3.606 -3.458 -0.072 1.00 . A A . 3 GLU C 1 1
5 1397 1 1 3 GLU CA C 3.469 -4.534 0.985 1.00 . A A . 3 GLU CA 1 1
5 1398 1 1 3 GLU CB C 4.512 -5.607 0.751 1.00 . A A . 3 GLU CB 1 1
5 1399 1 1 3 GLU CD C 5.418 -7.821 1.420 1.00 . A A . 3 GLU CD 1 1
5 1400 1 1 3 GLU CG C 4.472 -6.721 1.766 1.00 . A A . 3 GLU CG 1 1
5 1401 1 1 3 GLU H H 2.023 -6.061 0.725 1.00 . A A . 3 GLU H 1 1
5 1402 1 1 3 GLU HA H 3.623 -4.097 1.959 1.00 . A A . 3 GLU HA 1 1
5 1403 1 1 3 GLU HB2 H 4.361 -6.030 -0.231 1.00 . A A . 3 GLU HB2 1 1
5 1404 1 1 3 GLU HB3 H 5.490 -5.152 0.786 1.00 . A A . 3 GLU HB3 1 1
5 1405 1 1 3 GLU HG2 H 4.732 -6.328 2.736 1.00 . A A . 3 GLU HG2 1 1
5 1406 1 1 3 GLU HG3 H 3.469 -7.119 1.797 1.00 . A A . 3 GLU HG3 1 1
5 1407 1 1 3 GLU N N 2.131 -5.112 0.948 1.00 . A A . 3 GLU N 1 1
5 1408 1 1 3 GLU O O 4.101 -2.365 0.200 1.00 . A A . 3 GLU O 1 1
5 1409 1 1 3 GLU OE1 O 4.986 -8.804 0.796 1.00 . A A . 3 GLU OE1 1 1
5 1410 1 1 3 GLU OE2 O 6.628 -7.711 1.735 1.00 . A A . 3 GLU OE2 1 1
5 1411 1 1 4 ASP C C 2.209 -1.691 -2.127 1.00 . A A . 4 ASP C 1 1
5 1412 1 1 4 ASP CA C 3.177 -2.818 -2.369 1.00 . A A . 4 ASP CA 1 1
5 1413 1 1 4 ASP CB C 2.895 -3.488 -3.712 1.00 . A A . 4 ASP CB 1 1
5 1414 1 1 4 ASP CG C 4.051 -4.305 -4.221 1.00 . A A . 4 ASP CG 1 1
5 1415 1 1 4 ASP H H 2.788 -4.666 -1.417 1.00 . A A . 4 ASP H 1 1
5 1416 1 1 4 ASP HA H 4.172 -2.399 -2.392 1.00 . A A . 4 ASP HA 1 1
5 1417 1 1 4 ASP HB2 H 2.036 -4.135 -3.616 1.00 . A A . 4 ASP HB2 1 1
5 1418 1 1 4 ASP HB3 H 2.678 -2.720 -4.438 1.00 . A A . 4 ASP HB3 1 1
5 1419 1 1 4 ASP N N 3.146 -3.767 -1.266 1.00 . A A . 4 ASP N 1 1
5 1420 1 1 4 ASP O O 2.483 -0.554 -2.469 1.00 . A A . 4 ASP O 1 1
5 1421 1 1 4 ASP OD1 O 4.160 -5.505 -3.891 1.00 . A A . 4 ASP OD1 1 1
5 1422 1 1 4 ASP OD2 O 4.876 -3.761 -4.979 1.00 . A A . 4 ASP OD2 1 1
5 1423 1 1 5 CYS C C 0.689 0.054 -0.242 1.00 . A A . 5 CYS C 1 1
5 1424 1 1 5 CYS CA C 0.089 -1.028 -1.148 1.00 . A A . 5 CYS CA 1 1
5 1425 1 1 5 CYS CB C -1.088 -1.708 -0.457 1.00 . A A . 5 CYS CB 1 1
5 1426 1 1 5 CYS H H 0.915 -2.960 -1.322 1.00 . A A . 5 CYS H 1 1
5 1427 1 1 5 CYS HA H -0.262 -0.563 -2.058 1.00 . A A . 5 CYS HA 1 1
5 1428 1 1 5 CYS HB2 H -1.534 -2.425 -1.130 1.00 . A A . 5 CYS HB2 1 1
5 1429 1 1 5 CYS HB3 H -0.717 -2.231 0.411 1.00 . A A . 5 CYS HB3 1 1
5 1430 1 1 5 CYS N N 1.092 -2.013 -1.512 1.00 . A A . 5 CYS N 1 1
5 1431 1 1 5 CYS O O 0.569 1.237 -0.523 1.00 . A A . 5 CYS O 1 1
5 1432 1 1 5 CYS SG S -2.393 -0.576 0.097 1.00 . A A . 5 CYS SG 1 1
5 1433 1 1 6 ARG C C 3.168 1.344 1.065 1.00 . A A . 6 ARG C 1 1
5 1434 1 1 6 ARG CA C 2.000 0.602 1.728 1.00 . A A . 6 ARG CA 1 1
5 1435 1 1 6 ARG CB C 2.464 -0.077 3.024 1.00 . A A . 6 ARG CB 1 1
5 1436 1 1 6 ARG CD C 1.883 -1.246 5.168 1.00 . A A . 6 ARG CD 1 1
5 1437 1 1 6 ARG CG C 1.336 -0.644 3.881 1.00 . A A . 6 ARG CG 1 1
5 1438 1 1 6 ARG CZ C 0.954 -1.968 7.385 1.00 . A A . 6 ARG CZ 1 1
5 1439 1 1 6 ARG H H 1.482 -1.320 0.984 1.00 . A A . 6 ARG H 1 1
5 1440 1 1 6 ARG HA H 1.236 1.325 1.971 1.00 . A A . 6 ARG HA 1 1
5 1441 1 1 6 ARG HB2 H 3.129 -0.889 2.769 1.00 . A A . 6 ARG HB2 1 1
5 1442 1 1 6 ARG HB3 H 3.008 0.645 3.615 1.00 . A A . 6 ARG HB3 1 1
5 1443 1 1 6 ARG HD2 H 2.541 -2.061 4.909 1.00 . A A . 6 ARG HD2 1 1
5 1444 1 1 6 ARG HD3 H 2.442 -0.488 5.695 1.00 . A A . 6 ARG HD3 1 1
5 1445 1 1 6 ARG HE H -0.029 -1.974 5.605 1.00 . A A . 6 ARG HE 1 1
5 1446 1 1 6 ARG HG2 H 0.648 0.150 4.129 1.00 . A A . 6 ARG HG2 1 1
5 1447 1 1 6 ARG HG3 H 0.821 -1.412 3.323 1.00 . A A . 6 ARG HG3 1 1
5 1448 1 1 6 ARG HH11 H 2.887 -1.313 7.502 1.00 . A A . 6 ARG HH11 1 1
5 1449 1 1 6 ARG HH12 H 2.233 -1.812 8.985 1.00 . A A . 6 ARG HH12 1 1
5 1450 1 1 6 ARG HH21 H -0.928 -2.717 7.657 1.00 . A A . 6 ARG HH21 1 1
5 1451 1 1 6 ARG HH22 H 0.005 -2.621 9.074 1.00 . A A . 6 ARG HH22 1 1
5 1452 1 1 6 ARG N N 1.388 -0.358 0.812 1.00 . A A . 6 ARG N 1 1
5 1453 1 1 6 ARG NE N 0.821 -1.764 6.054 1.00 . A A . 6 ARG NE 1 1
5 1454 1 1 6 ARG NH1 N 2.096 -1.681 8.000 1.00 . A A . 6 ARG NH1 1 1
5 1455 1 1 6 ARG NH2 N -0.054 -2.469 8.084 1.00 . A A . 6 ARG NH2 1 1
5 1456 1 1 6 ARG O O 3.532 2.445 1.472 1.00 . A A . 6 ARG O 1 1
5 1457 1 1 7 GLN C C 4.375 2.432 -1.612 1.00 . A A . 7 GLN C 1 1
5 1458 1 1 7 GLN CA C 4.852 1.303 -0.688 1.00 . A A . 7 GLN CA 1 1
5 1459 1 1 7 GLN CB C 5.527 0.202 -1.507 1.00 . A A . 7 GLN CB 1 1
5 1460 1 1 7 GLN CD C 7.367 -0.494 -3.057 1.00 . A A . 7 GLN CD 1 1
5 1461 1 1 7 GLN CG C 6.823 0.607 -2.180 1.00 . A A . 7 GLN CG 1 1
5 1462 1 1 7 GLN H H 3.351 -0.118 -0.252 1.00 . A A . 7 GLN H 1 1
5 1463 1 1 7 GLN HA H 5.559 1.696 0.027 1.00 . A A . 7 GLN HA 1 1
5 1464 1 1 7 GLN HB2 H 5.737 -0.633 -0.857 1.00 . A A . 7 GLN HB2 1 1
5 1465 1 1 7 GLN HB3 H 4.837 -0.123 -2.272 1.00 . A A . 7 GLN HB3 1 1
5 1466 1 1 7 GLN HE21 H 6.458 0.264 -4.634 1.00 . A A . 7 GLN HE21 1 1
5 1467 1 1 7 GLN HE22 H 7.355 -1.177 -4.904 1.00 . A A . 7 GLN HE22 1 1
5 1468 1 1 7 GLN HG2 H 6.637 1.477 -2.793 1.00 . A A . 7 GLN HG2 1 1
5 1469 1 1 7 GLN HG3 H 7.556 0.845 -1.424 1.00 . A A . 7 GLN HG3 1 1
5 1470 1 1 7 GLN N N 3.724 0.741 0.035 1.00 . A A . 7 GLN N 1 1
5 1471 1 1 7 GLN NE2 N 7.033 -0.464 -4.310 1.00 . A A . 7 GLN NE2 1 1
5 1472 1 1 7 GLN O O 5.045 3.460 -1.757 1.00 . A A . 7 GLN O 1 1
5 1473 1 1 7 GLN OE1 O 8.116 -1.365 -2.602 1.00 . A A . 7 GLN OE1 1 1
5 1474 1 1 8 ASP C C 1.991 4.392 -2.396 1.00 . A A . 8 ASP C 1 1
5 1475 1 1 8 ASP CA C 2.641 3.209 -3.134 1.00 . A A . 8 ASP CA 1 1
5 1476 1 1 8 ASP CB C 1.686 2.547 -4.140 1.00 . A A . 8 ASP CB 1 1
5 1477 1 1 8 ASP CG C 2.423 1.822 -5.248 1.00 . A A . 8 ASP CG 1 1
5 1478 1 1 8 ASP H H 2.720 1.406 -2.036 1.00 . A A . 8 ASP H 1 1
5 1479 1 1 8 ASP HA H 3.482 3.614 -3.679 1.00 . A A . 8 ASP HA 1 1
5 1480 1 1 8 ASP HB2 H 1.069 1.827 -3.620 1.00 . A A . 8 ASP HB2 1 1
5 1481 1 1 8 ASP HB3 H 1.057 3.303 -4.581 1.00 . A A . 8 ASP HB3 1 1
5 1482 1 1 8 ASP N N 3.216 2.236 -2.214 1.00 . A A . 8 ASP N 1 1
5 1483 1 1 8 ASP O O 1.353 4.213 -1.354 1.00 . A A . 8 ASP O 1 1
5 1484 1 1 8 ASP OD1 O 3.005 2.512 -6.136 1.00 . A A . 8 ASP OD1 1 1
5 1485 1 1 8 ASP OD2 O 2.429 0.571 -5.292 1.00 . A A . 8 ASP OD2 1 1
5 1486 1 1 9 PRO C C 0.238 7.106 -2.098 1.00 . A A . 9 PRO C 1 1
5 1487 1 1 9 PRO CA C 1.749 6.869 -2.245 1.00 . A A . 9 PRO CA 1 1
5 1488 1 1 9 PRO CB C 2.374 7.961 -3.110 1.00 . A A . 9 PRO CB 1 1
5 1489 1 1 9 PRO CD C 2.719 5.908 -4.267 1.00 . A A . 9 PRO CD 1 1
5 1490 1 1 9 PRO CG C 2.440 7.369 -4.467 1.00 . A A . 9 PRO CG 1 1
5 1491 1 1 9 PRO HA H 2.194 6.916 -1.263 1.00 . A A . 9 PRO HA 1 1
5 1492 1 1 9 PRO HB2 H 1.742 8.836 -3.090 1.00 . A A . 9 PRO HB2 1 1
5 1493 1 1 9 PRO HB3 H 3.357 8.208 -2.739 1.00 . A A . 9 PRO HB3 1 1
5 1494 1 1 9 PRO HD2 H 2.235 5.319 -5.033 1.00 . A A . 9 PRO HD2 1 1
5 1495 1 1 9 PRO HD3 H 3.782 5.729 -4.269 1.00 . A A . 9 PRO HD3 1 1
5 1496 1 1 9 PRO HG2 H 1.494 7.505 -4.969 1.00 . A A . 9 PRO HG2 1 1
5 1497 1 1 9 PRO HG3 H 3.236 7.831 -5.031 1.00 . A A . 9 PRO HG3 1 1
5 1498 1 1 9 PRO N N 2.143 5.622 -2.934 1.00 . A A . 9 PRO N 1 1
5 1499 1 1 9 PRO O O -0.190 7.771 -1.162 1.00 . A A . 9 PRO O 1 1
5 1500 1 1 10 GLU C C -2.670 5.512 -2.465 1.00 . A A . 10 GLU C 1 1
5 1501 1 1 10 GLU CA C -1.995 6.817 -2.902 1.00 . A A . 10 GLU CA 1 1
5 1502 1 1 10 GLU CB C -2.554 7.301 -4.250 1.00 . A A . 10 GLU CB 1 1
5 1503 1 1 10 GLU CD C -3.953 9.258 -3.462 1.00 . A A . 10 GLU CD 1 1
5 1504 1 1 10 GLU CG C -3.946 7.928 -4.185 1.00 . A A . 10 GLU CG 1 1
5 1505 1 1 10 GLU H H -0.205 6.069 -3.751 1.00 . A A . 10 GLU H 1 1
5 1506 1 1 10 GLU HA H -2.165 7.570 -2.146 1.00 . A A . 10 GLU HA 1 1
5 1507 1 1 10 GLU HB2 H -1.878 8.033 -4.665 1.00 . A A . 10 GLU HB2 1 1
5 1508 1 1 10 GLU HB3 H -2.600 6.454 -4.917 1.00 . A A . 10 GLU HB3 1 1
5 1509 1 1 10 GLU HG2 H -4.310 8.081 -5.190 1.00 . A A . 10 GLU HG2 1 1
5 1510 1 1 10 GLU HG3 H -4.605 7.247 -3.666 1.00 . A A . 10 GLU HG3 1 1
5 1511 1 1 10 GLU N N -0.562 6.594 -3.000 1.00 . A A . 10 GLU N 1 1
5 1512 1 1 10 GLU O O -3.879 5.452 -2.232 1.00 . A A . 10 GLU O 1 1
5 1513 1 1 10 GLU OE1 O -3.694 10.299 -4.106 1.00 . A A . 10 GLU OE1 1 1
5 1514 1 1 10 GLU OE2 O -4.228 9.312 -2.252 1.00 . A A . 10 GLU OE2 1 1
5 1515 1 1 11 ALA C C -2.348 3.043 -0.425 1.00 . A A . 11 ALA C 1 1
5 1516 1 1 11 ALA CA C -2.393 3.186 -1.940 1.00 . A A . 11 ALA CA 1 1
5 1517 1 1 11 ALA CB C -1.654 2.059 -2.636 1.00 . A A . 11 ALA CB 1 1
5 1518 1 1 11 ALA H H -0.922 4.581 -2.532 1.00 . A A . 11 ALA H 1 1
5 1519 1 1 11 ALA HA H -3.428 3.163 -2.248 1.00 . A A . 11 ALA HA 1 1
5 1520 1 1 11 ALA HB1 H -2.117 1.116 -2.386 1.00 . A A . 11 ALA HB1 1 1
5 1521 1 1 11 ALA HB2 H -0.627 2.050 -2.300 1.00 . A A . 11 ALA HB2 1 1
5 1522 1 1 11 ALA HB3 H -1.685 2.208 -3.704 1.00 . A A . 11 ALA HB3 1 1
5 1523 1 1 11 ALA N N -1.877 4.471 -2.345 1.00 . A A . 11 ALA N 1 1
5 1524 1 1 11 ALA O O -3.281 2.536 0.182 1.00 . A A . 11 ALA O 1 1
5 1525 1 1 12 ASN C C -2.089 4.474 2.380 1.00 . A A . 12 ASN C 1 1
5 1526 1 1 12 ASN CA C -1.112 3.539 1.668 1.00 . A A . 12 ASN CA 1 1
5 1527 1 1 12 ASN CB C 0.341 3.881 2.091 1.00 . A A . 12 ASN CB 1 1
5 1528 1 1 12 ASN CG C 0.725 5.361 1.952 1.00 . A A . 12 ASN CG 1 1
5 1529 1 1 12 ASN H H -0.600 4.036 -0.337 1.00 . A A . 12 ASN H 1 1
5 1530 1 1 12 ASN HA H -1.337 2.528 1.975 1.00 . A A . 12 ASN HA 1 1
5 1531 1 1 12 ASN HB2 H 0.483 3.603 3.123 1.00 . A A . 12 ASN HB2 1 1
5 1532 1 1 12 ASN HB3 H 1.018 3.303 1.479 1.00 . A A . 12 ASN HB3 1 1
5 1533 1 1 12 ASN HD21 H 2.012 5.170 3.431 1.00 . A A . 12 ASN HD21 1 1
5 1534 1 1 12 ASN HD22 H 1.922 6.744 2.733 1.00 . A A . 12 ASN HD22 1 1
5 1535 1 1 12 ASN N N -1.296 3.596 0.196 1.00 . A A . 12 ASN N 1 1
5 1536 1 1 12 ASN ND2 N 1.637 5.807 2.784 1.00 . A A . 12 ASN ND2 1 1
5 1537 1 1 12 ASN O O -2.071 4.605 3.605 1.00 . A A . 12 ASN O 1 1
5 1538 1 1 12 ASN OD1 O 0.226 6.085 1.096 1.00 . A A . 12 ASN OD1 1 1
5 1539 1 1 13 LYS C C -4.824 5.454 3.071 1.00 . A A . 13 LYS C 1 1
5 1540 1 1 13 LYS CA C -3.930 6.076 1.994 1.00 . A A . 13 LYS CA 1 1
5 1541 1 1 13 LYS CB C -4.780 6.414 0.765 1.00 . A A . 13 LYS CB 1 1
5 1542 1 1 13 LYS CD C -4.762 8.893 0.993 1.00 . A A . 13 LYS CD 1 1
5 1543 1 1 13 LYS CE C -5.547 10.167 0.756 1.00 . A A . 13 LYS CE 1 1
5 1544 1 1 13 LYS CG C -5.636 7.659 0.873 1.00 . A A . 13 LYS CG 1 1
5 1545 1 1 13 LYS H H -2.818 4.927 0.624 1.00 . A A . 13 LYS H 1 1
5 1546 1 1 13 LYS HA H -3.462 6.979 2.354 1.00 . A A . 13 LYS HA 1 1
5 1547 1 1 13 LYS HB2 H -4.122 6.541 -0.082 1.00 . A A . 13 LYS HB2 1 1
5 1548 1 1 13 LYS HB3 H -5.429 5.573 0.567 1.00 . A A . 13 LYS HB3 1 1
5 1549 1 1 13 LYS HD2 H -4.329 8.931 1.981 1.00 . A A . 13 LYS HD2 1 1
5 1550 1 1 13 LYS HD3 H -3.975 8.826 0.257 1.00 . A A . 13 LYS HD3 1 1
5 1551 1 1 13 LYS HE2 H -6.325 10.247 1.500 1.00 . A A . 13 LYS HE2 1 1
5 1552 1 1 13 LYS HE3 H -4.878 11.009 0.847 1.00 . A A . 13 LYS HE3 1 1
5 1553 1 1 13 LYS HG2 H -6.252 7.745 -0.010 1.00 . A A . 13 LYS HG2 1 1
5 1554 1 1 13 LYS HG3 H -6.262 7.584 1.751 1.00 . A A . 13 LYS HG3 1 1
5 1555 1 1 13 LYS HZ1 H -6.526 11.116 -0.832 1.00 . A A . 13 LYS HZ1 1 1
5 1556 1 1 13 LYS HZ2 H -6.950 9.513 -0.647 1.00 . A A . 13 LYS HZ2 1 1
5 1557 1 1 13 LYS HZ3 H -5.445 9.908 -1.314 1.00 . A A . 13 LYS HZ3 1 1
5 1558 1 1 13 LYS N N -2.915 5.127 1.578 1.00 . A A . 13 LYS N 1 1
5 1559 1 1 13 LYS NZ N -6.152 10.177 -0.593 1.00 . A A . 13 LYS NZ 1 1
5 1560 1 1 13 LYS O O -5.135 6.090 4.092 1.00 . A A . 13 LYS O 1 1
5 1561 1 1 14 SER C C -5.720 2.003 3.582 1.00 . A A . 14 SER C 1 1
5 1562 1 1 14 SER CA C -6.040 3.490 3.746 1.00 . A A . 14 SER CA 1 1
5 1563 1 1 14 SER CB C -7.515 3.766 3.418 1.00 . A A . 14 SER CB 1 1
5 1564 1 1 14 SER H H -4.926 3.749 2.033 1.00 . A A . 14 SER H 1 1
5 1565 1 1 14 SER HA H -5.824 3.823 4.749 1.00 . A A . 14 SER HA 1 1
5 1566 1 1 14 SER HB2 H -8.143 3.154 4.047 1.00 . A A . 14 SER HB2 1 1
5 1567 1 1 14 SER HB3 H -7.734 4.810 3.590 1.00 . A A . 14 SER HB3 1 1
5 1568 1 1 14 SER HG H -8.235 4.209 1.653 1.00 . A A . 14 SER HG 1 1
5 1569 1 1 14 SER N N -5.214 4.224 2.844 1.00 . A A . 14 SER N 1 1
5 1570 1 1 14 SER O O -5.261 1.589 2.516 1.00 . A A . 14 SER O 1 1
5 1571 1 1 14 SER OG O -7.791 3.458 2.063 1.00 . A A . 14 SER OG 1 1
5 1572 1 1 15 PRO C C -6.761 -0.963 3.672 1.00 . A A . 15 PRO C 1 1
5 1573 1 1 15 PRO CA C -5.694 -0.272 4.513 1.00 . A A . 15 PRO CA 1 1
5 1574 1 1 15 PRO CB C -5.756 -0.757 5.973 1.00 . A A . 15 PRO CB 1 1
5 1575 1 1 15 PRO CD C -6.432 1.523 5.944 1.00 . A A . 15 PRO CD 1 1
5 1576 1 1 15 PRO CG C -5.773 0.490 6.795 1.00 . A A . 15 PRO CG 1 1
5 1577 1 1 15 PRO HA H -4.721 -0.476 4.092 1.00 . A A . 15 PRO HA 1 1
5 1578 1 1 15 PRO HB2 H -6.649 -1.346 6.120 1.00 . A A . 15 PRO HB2 1 1
5 1579 1 1 15 PRO HB3 H -4.887 -1.359 6.189 1.00 . A A . 15 PRO HB3 1 1
5 1580 1 1 15 PRO HD2 H -7.507 1.443 6.009 1.00 . A A . 15 PRO HD2 1 1
5 1581 1 1 15 PRO HD3 H -6.104 2.511 6.225 1.00 . A A . 15 PRO HD3 1 1
5 1582 1 1 15 PRO HG2 H -6.331 0.334 7.706 1.00 . A A . 15 PRO HG2 1 1
5 1583 1 1 15 PRO HG3 H -4.760 0.786 7.024 1.00 . A A . 15 PRO HG3 1 1
5 1584 1 1 15 PRO N N -5.949 1.166 4.609 1.00 . A A . 15 PRO N 1 1
5 1585 1 1 15 PRO O O -6.619 -2.121 3.288 1.00 . A A . 15 PRO O 1 1
5 1586 1 1 16 GLU C C -8.447 -0.972 1.140 1.00 . A A . 16 GLU C 1 1
5 1587 1 1 16 GLU CA C -8.910 -0.711 2.573 1.00 . A A . 16 GLU CA 1 1
5 1588 1 1 16 GLU CB C -10.066 0.280 2.621 1.00 . A A . 16 GLU CB 1 1
5 1589 1 1 16 GLU CD C -12.487 0.725 2.175 1.00 . A A . 16 GLU CD 1 1
5 1590 1 1 16 GLU CG C -11.348 -0.234 2.000 1.00 . A A . 16 GLU CG 1 1
5 1591 1 1 16 GLU H H -7.821 0.700 3.696 1.00 . A A . 16 GLU H 1 1
5 1592 1 1 16 GLU HA H -9.226 -1.647 3.006 1.00 . A A . 16 GLU HA 1 1
5 1593 1 1 16 GLU HB2 H -10.265 0.534 3.651 1.00 . A A . 16 GLU HB2 1 1
5 1594 1 1 16 GLU HB3 H -9.772 1.177 2.096 1.00 . A A . 16 GLU HB3 1 1
5 1595 1 1 16 GLU HG2 H -11.187 -0.389 0.943 1.00 . A A . 16 GLU HG2 1 1
5 1596 1 1 16 GLU HG3 H -11.609 -1.174 2.464 1.00 . A A . 16 GLU HG3 1 1
5 1597 1 1 16 GLU N N -7.810 -0.219 3.359 1.00 . A A . 16 GLU N 1 1
5 1598 1 1 16 GLU O O -8.852 -1.966 0.522 1.00 . A A . 16 GLU O 1 1
5 1599 1 1 16 GLU OE1 O -13.154 0.685 3.239 1.00 . A A . 16 GLU OE1 1 1
5 1600 1 1 16 GLU OE2 O -12.750 1.524 1.254 1.00 . A A . 16 GLU OE2 1 1
5 1601 1 1 17 GLU C C -6.030 -1.525 -0.591 1.00 . A A . 17 GLU C 1 1
5 1602 1 1 17 GLU CA C -6.952 -0.303 -0.676 1.00 . A A . 17 GLU CA 1 1
5 1603 1 1 17 GLU CB C -6.153 0.946 -1.113 1.00 . A A . 17 GLU CB 1 1
5 1604 1 1 17 GLU CD C -6.354 0.870 -3.703 1.00 . A A . 17 GLU CD 1 1
5 1605 1 1 17 GLU CG C -5.437 0.835 -2.480 1.00 . A A . 17 GLU CG 1 1
5 1606 1 1 17 GLU H H -7.325 0.699 1.150 1.00 . A A . 17 GLU H 1 1
5 1607 1 1 17 GLU HA H -7.743 -0.503 -1.386 1.00 . A A . 17 GLU HA 1 1
5 1608 1 1 17 GLU HB2 H -6.829 1.785 -1.162 1.00 . A A . 17 GLU HB2 1 1
5 1609 1 1 17 GLU HB3 H -5.406 1.151 -0.359 1.00 . A A . 17 GLU HB3 1 1
5 1610 1 1 17 GLU HG2 H -4.743 1.654 -2.573 1.00 . A A . 17 GLU HG2 1 1
5 1611 1 1 17 GLU HG3 H -4.883 -0.092 -2.493 1.00 . A A . 17 GLU HG3 1 1
5 1612 1 1 17 GLU N N -7.563 -0.101 0.634 1.00 . A A . 17 GLU N 1 1
5 1613 1 1 17 GLU O O -5.996 -2.340 -1.478 1.00 . A A . 17 GLU O 1 1
5 1614 1 1 17 GLU OE1 O -6.931 -0.161 -4.086 1.00 . A A . 17 GLU OE1 1 1
5 1615 1 1 17 GLU OE2 O -6.467 1.948 -4.346 1.00 . A A . 17 GLU OE2 1 1
5 1616 1 1 18 CYS C C -5.183 -4.137 0.828 1.00 . A A . 18 CYS C 1 1
5 1617 1 1 18 CYS CA C -4.428 -2.802 0.753 1.00 . A A . 18 CYS CA 1 1
5 1618 1 1 18 CYS CB C -3.613 -2.586 2.031 1.00 . A A . 18 CYS CB 1 1
5 1619 1 1 18 CYS H H -5.423 -0.977 1.216 1.00 . A A . 18 CYS H 1 1
5 1620 1 1 18 CYS HA H -3.750 -2.840 -0.088 1.00 . A A . 18 CYS HA 1 1
5 1621 1 1 18 CYS HB2 H -4.288 -2.560 2.873 1.00 . A A . 18 CYS HB2 1 1
5 1622 1 1 18 CYS HB3 H -2.926 -3.410 2.152 1.00 . A A . 18 CYS HB3 1 1
5 1623 1 1 18 CYS N N -5.345 -1.671 0.529 1.00 . A A . 18 CYS N 1 1
5 1624 1 1 18 CYS O O -4.644 -5.191 0.490 1.00 . A A . 18 CYS O 1 1
5 1625 1 1 18 CYS SG S -2.643 -1.038 2.059 1.00 . A A . 18 CYS SG 1 1
5 1626 1 1 19 LYS C C -7.894 -5.525 -0.014 1.00 . A A . 19 LYS C 1 1
5 1627 1 1 19 LYS CA C -7.308 -5.227 1.372 1.00 . A A . 19 LYS CA 1 1
5 1628 1 1 19 LYS CB C -8.432 -4.882 2.356 1.00 . A A . 19 LYS CB 1 1
5 1629 1 1 19 LYS CD C -10.566 -5.454 3.488 1.00 . A A . 19 LYS CD 1 1
5 1630 1 1 19 LYS CE C -11.648 -6.485 3.715 1.00 . A A . 19 LYS CE 1 1
5 1631 1 1 19 LYS CG C -9.460 -5.971 2.593 1.00 . A A . 19 LYS CG 1 1
5 1632 1 1 19 LYS H H -6.740 -3.204 1.609 1.00 . A A . 19 LYS H 1 1
5 1633 1 1 19 LYS HA H -6.759 -6.079 1.740 1.00 . A A . 19 LYS HA 1 1
5 1634 1 1 19 LYS HB2 H -7.986 -4.637 3.308 1.00 . A A . 19 LYS HB2 1 1
5 1635 1 1 19 LYS HB3 H -8.945 -4.008 1.986 1.00 . A A . 19 LYS HB3 1 1
5 1636 1 1 19 LYS HD2 H -10.143 -5.191 4.446 1.00 . A A . 19 LYS HD2 1 1
5 1637 1 1 19 LYS HD3 H -11.001 -4.576 3.034 1.00 . A A . 19 LYS HD3 1 1
5 1638 1 1 19 LYS HE2 H -12.024 -6.815 2.759 1.00 . A A . 19 LYS HE2 1 1
5 1639 1 1 19 LYS HE3 H -11.228 -7.323 4.250 1.00 . A A . 19 LYS HE3 1 1
5 1640 1 1 19 LYS HG2 H -9.878 -6.277 1.645 1.00 . A A . 19 LYS HG2 1 1
5 1641 1 1 19 LYS HG3 H -8.982 -6.815 3.071 1.00 . A A . 19 LYS HG3 1 1
5 1642 1 1 19 LYS HZ1 H -12.440 -5.596 5.428 1.00 . A A . 19 LYS HZ1 1 1
5 1643 1 1 19 LYS HZ2 H -13.521 -6.621 4.617 1.00 . A A . 19 LYS HZ2 1 1
5 1644 1 1 19 LYS HZ3 H -13.160 -5.107 3.988 1.00 . A A . 19 LYS HZ3 1 1
5 1645 1 1 19 LYS N N -6.419 -4.072 1.282 1.00 . A A . 19 LYS N 1 1
5 1646 1 1 19 LYS NZ N -12.759 -5.925 4.495 1.00 . A A . 19 LYS NZ 1 1
5 1647 1 1 19 LYS O O -8.288 -6.657 -0.333 1.00 . A A . 19 LYS O 1 1
5 1648 1 1 20 LYS C C -7.378 -5.007 -3.134 1.00 . A A . 20 LYS C 1 1
5 1649 1 1 20 LYS CA C -8.469 -4.538 -2.155 1.00 . A A . 20 LYS CA 1 1
5 1650 1 1 20 LYS CB C -8.997 -3.144 -2.487 1.00 . A A . 20 LYS CB 1 1
5 1651 1 1 20 LYS CD C -9.874 -1.477 -4.069 1.00 . A A . 20 LYS CD 1 1
5 1652 1 1 20 LYS CE C -9.839 -1.052 -5.512 1.00 . A A . 20 LYS CE 1 1
5 1653 1 1 20 LYS CG C -9.394 -2.900 -3.907 1.00 . A A . 20 LYS CG 1 1
5 1654 1 1 20 LYS H H -7.627 -3.632 -0.467 1.00 . A A . 20 LYS H 1 1
5 1655 1 1 20 LYS HA H -9.286 -5.241 -2.197 1.00 . A A . 20 LYS HA 1 1
5 1656 1 1 20 LYS HB2 H -9.861 -2.947 -1.871 1.00 . A A . 20 LYS HB2 1 1
5 1657 1 1 20 LYS HB3 H -8.227 -2.432 -2.224 1.00 . A A . 20 LYS HB3 1 1
5 1658 1 1 20 LYS HD2 H -10.888 -1.401 -3.707 1.00 . A A . 20 LYS HD2 1 1
5 1659 1 1 20 LYS HD3 H -9.235 -0.823 -3.494 1.00 . A A . 20 LYS HD3 1 1
5 1660 1 1 20 LYS HE2 H -10.516 -1.671 -6.081 1.00 . A A . 20 LYS HE2 1 1
5 1661 1 1 20 LYS HE3 H -10.154 -0.022 -5.577 1.00 . A A . 20 LYS HE3 1 1
5 1662 1 1 20 LYS HG2 H -8.532 -3.059 -4.537 1.00 . A A . 20 LYS HG2 1 1
5 1663 1 1 20 LYS HG3 H -10.188 -3.579 -4.182 1.00 . A A . 20 LYS HG3 1 1
5 1664 1 1 20 LYS HZ1 H -7.792 -0.709 -5.406 1.00 . A A . 20 LYS HZ1 1 1
5 1665 1 1 20 LYS HZ2 H -8.397 -0.684 -6.976 1.00 . A A . 20 LYS HZ2 1 1
5 1666 1 1 20 LYS HZ3 H -8.186 -2.163 -6.191 1.00 . A A . 20 LYS HZ3 1 1
5 1667 1 1 20 LYS N N -7.954 -4.494 -0.808 1.00 . A A . 20 LYS N 1 1
5 1668 1 1 20 LYS NZ N -8.468 -1.171 -6.061 1.00 . A A . 20 LYS NZ 1 1
5 1669 1 1 20 LYS O O -7.663 -5.655 -4.152 1.00 . A A . 20 LYS O 1 1
5 1670 1 1 21 LEU C C -4.570 -6.483 -3.094 1.00 . A A . 21 LEU C 1 1
5 1671 1 1 21 LEU CA C -5.022 -5.122 -3.605 1.00 . A A . 21 LEU CA 1 1
5 1672 1 1 21 LEU CB C -3.862 -4.109 -3.506 1.00 . A A . 21 LEU CB 1 1
5 1673 1 1 21 LEU CD1 C -2.919 -1.802 -3.830 1.00 . A A . 21 LEU CD1 1 1
5 1674 1 1 21 LEU CD2 C -4.627 -2.662 -5.424 1.00 . A A . 21 LEU CD2 1 1
5 1675 1 1 21 LEU CG C -4.149 -2.676 -3.984 1.00 . A A . 21 LEU CG 1 1
5 1676 1 1 21 LEU H H -6.001 -4.099 -2.053 1.00 . A A . 21 LEU H 1 1
5 1677 1 1 21 LEU HA H -5.328 -5.215 -4.637 1.00 . A A . 21 LEU HA 1 1
5 1678 1 1 21 LEU HB2 H -3.557 -4.058 -2.471 1.00 . A A . 21 LEU HB2 1 1
5 1679 1 1 21 LEU HB3 H -3.032 -4.494 -4.080 1.00 . A A . 21 LEU HB3 1 1
5 1680 1 1 21 LEU HD11 H -2.642 -1.751 -2.787 1.00 . A A . 21 LEU HD11 1 1
5 1681 1 1 21 LEU HD12 H -3.136 -0.808 -4.193 1.00 . A A . 21 LEU HD12 1 1
5 1682 1 1 21 LEU HD13 H -2.104 -2.222 -4.399 1.00 . A A . 21 LEU HD13 1 1
5 1683 1 1 21 LEU HD21 H -4.805 -1.643 -5.735 1.00 . A A . 21 LEU HD21 1 1
5 1684 1 1 21 LEU HD22 H -5.545 -3.225 -5.501 1.00 . A A . 21 LEU HD22 1 1
5 1685 1 1 21 LEU HD23 H -3.873 -3.106 -6.058 1.00 . A A . 21 LEU HD23 1 1
5 1686 1 1 21 LEU HG H -4.927 -2.256 -3.363 1.00 . A A . 21 LEU HG 1 1
5 1687 1 1 21 LEU N N -6.155 -4.680 -2.829 1.00 . A A . 21 LEU N 1 1
5 1688 1 1 21 LEU O O -4.952 -6.908 -2.000 1.00 . A A . 21 LEU O 1 1
5 1689 1 1 22 LYS C C -1.988 -8.314 -2.687 1.00 . A A . 22 LYS C 1 1
5 1690 1 1 22 LYS CA C -3.277 -8.462 -3.472 1.00 . A A . 22 LYS CA 1 1
5 1691 1 1 22 LYS CB C -3.039 -9.350 -4.696 1.00 . A A . 22 LYS CB 1 1
5 1692 1 1 22 LYS CD C -3.966 -10.508 -6.705 1.00 . A A . 22 LYS CD 1 1
5 1693 1 1 22 LYS CE C -5.191 -10.746 -7.569 1.00 . A A . 22 LYS CE 1 1
5 1694 1 1 22 LYS CG C -4.278 -9.602 -5.533 1.00 . A A . 22 LYS CG 1 1
5 1695 1 1 22 LYS H H -3.480 -6.782 -4.724 1.00 . A A . 22 LYS H 1 1
5 1696 1 1 22 LYS HA H -4.025 -8.924 -2.845 1.00 . A A . 22 LYS HA 1 1
5 1697 1 1 22 LYS HB2 H -2.297 -8.882 -5.325 1.00 . A A . 22 LYS HB2 1 1
5 1698 1 1 22 LYS HB3 H -2.657 -10.304 -4.362 1.00 . A A . 22 LYS HB3 1 1
5 1699 1 1 22 LYS HD2 H -3.199 -10.044 -7.307 1.00 . A A . 22 LYS HD2 1 1
5 1700 1 1 22 LYS HD3 H -3.606 -11.455 -6.331 1.00 . A A . 22 LYS HD3 1 1
5 1701 1 1 22 LYS HE2 H -5.948 -11.235 -6.974 1.00 . A A . 22 LYS HE2 1 1
5 1702 1 1 22 LYS HE3 H -5.567 -9.793 -7.912 1.00 . A A . 22 LYS HE3 1 1
5 1703 1 1 22 LYS HG2 H -5.035 -10.061 -4.916 1.00 . A A . 22 LYS HG2 1 1
5 1704 1 1 22 LYS HG3 H -4.644 -8.655 -5.905 1.00 . A A . 22 LYS HG3 1 1
5 1705 1 1 22 LYS HZ1 H -4.081 -11.200 -9.272 1.00 . A A . 22 LYS HZ1 1 1
5 1706 1 1 22 LYS HZ2 H -5.705 -11.606 -9.380 1.00 . A A . 22 LYS HZ2 1 1
5 1707 1 1 22 LYS HZ3 H -4.669 -12.574 -8.468 1.00 . A A . 22 LYS HZ3 1 1
5 1708 1 1 22 LYS N N -3.769 -7.161 -3.864 1.00 . A A . 22 LYS N 1 1
5 1709 1 1 22 LYS NZ N -4.884 -11.594 -8.742 1.00 . A A . 22 LYS NZ 1 1
5 1710 1 1 22 LYS O O -1.622 -9.179 -1.901 1.00 . A A . 22 LYS O 1 1
6 1711 1 1 1 ASN C C 0.231 -6.628 -0.373 1.00 . A A . 1 ASN C 1 1
6 1712 1 1 1 ASN CA C -0.040 -7.835 -1.254 1.00 . A A . 1 ASN CA 1 1
6 1713 1 1 1 ASN CB C 0.768 -7.706 -2.553 1.00 . A A . 1 ASN CB 1 1
6 1714 1 1 1 ASN CG C 0.790 -8.956 -3.396 1.00 . A A . 1 ASN CG 1 1
6 1715 1 1 1 ASN HA H 0.239 -8.742 -0.738 1.00 . A A . 1 ASN HA 1 1
6 1716 1 1 1 ASN HB2 H 0.344 -6.914 -3.152 1.00 . A A . 1 ASN HB2 1 1
6 1717 1 1 1 ASN HB3 H 1.786 -7.448 -2.302 1.00 . A A . 1 ASN HB3 1 1
6 1718 1 1 1 ASN HD21 H 2.463 -9.534 -2.539 1.00 . A A . 1 ASN HD21 1 1
6 1719 1 1 1 ASN HD22 H 1.850 -10.575 -3.771 1.00 . A A . 1 ASN HD22 1 1
6 1720 1 1 1 ASN N N -1.462 -7.876 -1.535 1.00 . A A . 1 ASN N 1 1
6 1721 1 1 1 ASN ND2 N 1.790 -9.768 -3.212 1.00 . A A . 1 ASN ND2 1 1
6 1722 1 1 1 ASN O O 0.280 -5.517 -0.876 1.00 . A A . 1 ASN O 1 1
6 1723 1 1 1 ASN OD1 O -0.090 -9.186 -4.215 1.00 . A A . 1 ASN OD1 1 1
6 1724 1 1 2 PRO C C 1.716 -4.780 1.593 1.00 . A A . 2 PRO C 1 1
6 1725 1 1 2 PRO CA C 0.534 -5.705 1.914 1.00 . A A . 2 PRO CA 1 1
6 1726 1 1 2 PRO CB C 0.758 -6.415 3.256 1.00 . A A . 2 PRO CB 1 1
6 1727 1 1 2 PRO CD C 0.432 -8.125 1.634 1.00 . A A . 2 PRO CD 1 1
6 1728 1 1 2 PRO CG C 0.182 -7.774 3.067 1.00 . A A . 2 PRO CG 1 1
6 1729 1 1 2 PRO HA H -0.369 -5.113 1.966 1.00 . A A . 2 PRO HA 1 1
6 1730 1 1 2 PRO HB2 H 1.816 -6.461 3.464 1.00 . A A . 2 PRO HB2 1 1
6 1731 1 1 2 PRO HB3 H 0.252 -5.878 4.045 1.00 . A A . 2 PRO HB3 1 1
6 1732 1 1 2 PRO HD2 H 1.403 -8.581 1.515 1.00 . A A . 2 PRO HD2 1 1
6 1733 1 1 2 PRO HD3 H -0.346 -8.778 1.268 1.00 . A A . 2 PRO HD3 1 1
6 1734 1 1 2 PRO HG2 H 0.676 -8.478 3.720 1.00 . A A . 2 PRO HG2 1 1
6 1735 1 1 2 PRO HG3 H -0.878 -7.757 3.268 1.00 . A A . 2 PRO HG3 1 1
6 1736 1 1 2 PRO N N 0.381 -6.817 0.953 1.00 . A A . 2 PRO N 1 1
6 1737 1 1 2 PRO O O 1.553 -3.553 1.505 1.00 . A A . 2 PRO O 1 1
6 1738 1 1 3 GLU C C 4.050 -3.950 -0.255 1.00 . A A . 3 GLU C 1 1
6 1739 1 1 3 GLU CA C 4.097 -4.610 1.119 1.00 . A A . 3 GLU CA 1 1
6 1740 1 1 3 GLU CB C 5.359 -5.491 1.230 1.00 . A A . 3 GLU CB 1 1
6 1741 1 1 3 GLU CD C 4.586 -7.038 3.100 1.00 . A A . 3 GLU CD 1 1
6 1742 1 1 3 GLU CG C 5.651 -6.097 2.610 1.00 . A A . 3 GLU CG 1 1
6 1743 1 1 3 GLU H H 2.926 -6.350 1.387 1.00 . A A . 3 GLU H 1 1
6 1744 1 1 3 GLU HA H 4.151 -3.831 1.866 1.00 . A A . 3 GLU HA 1 1
6 1745 1 1 3 GLU HB2 H 5.270 -6.308 0.532 1.00 . A A . 3 GLU HB2 1 1
6 1746 1 1 3 GLU HB3 H 6.211 -4.892 0.944 1.00 . A A . 3 GLU HB3 1 1
6 1747 1 1 3 GLU HG2 H 6.581 -6.642 2.560 1.00 . A A . 3 GLU HG2 1 1
6 1748 1 1 3 GLU HG3 H 5.754 -5.290 3.322 1.00 . A A . 3 GLU HG3 1 1
6 1749 1 1 3 GLU N N 2.878 -5.368 1.373 1.00 . A A . 3 GLU N 1 1
6 1750 1 1 3 GLU O O 4.369 -2.762 -0.398 1.00 . A A . 3 GLU O 1 1
6 1751 1 1 3 GLU OE1 O 4.017 -6.787 4.183 1.00 . A A . 3 GLU OE1 1 1
6 1752 1 1 3 GLU OE2 O 4.272 -8.011 2.391 1.00 . A A . 3 GLU OE2 1 1
6 1753 1 1 4 ASP C C 2.492 -3.089 -2.740 1.00 . A A . 4 ASP C 1 1
6 1754 1 1 4 ASP CA C 3.524 -4.198 -2.634 1.00 . A A . 4 ASP CA 1 1
6 1755 1 1 4 ASP CB C 3.200 -5.332 -3.612 1.00 . A A . 4 ASP CB 1 1
6 1756 1 1 4 ASP CG C 3.010 -4.872 -5.050 1.00 . A A . 4 ASP CG 1 1
6 1757 1 1 4 ASP H H 3.347 -5.630 -1.059 1.00 . A A . 4 ASP H 1 1
6 1758 1 1 4 ASP HA H 4.489 -3.783 -2.886 1.00 . A A . 4 ASP HA 1 1
6 1759 1 1 4 ASP HB2 H 3.993 -6.064 -3.592 1.00 . A A . 4 ASP HB2 1 1
6 1760 1 1 4 ASP HB3 H 2.282 -5.799 -3.289 1.00 . A A . 4 ASP HB3 1 1
6 1761 1 1 4 ASP N N 3.612 -4.703 -1.252 1.00 . A A . 4 ASP N 1 1
6 1762 1 1 4 ASP O O 2.658 -2.134 -3.495 1.00 . A A . 4 ASP O 1 1
6 1763 1 1 4 ASP OD1 O 1.923 -5.078 -5.609 1.00 . A A . 4 ASP OD1 1 1
6 1764 1 1 4 ASP OD2 O 3.955 -4.314 -5.654 1.00 . A A . 4 ASP OD2 1 1
6 1765 1 1 5 CYS C C 0.908 -0.847 -1.386 1.00 . A A . 5 CYS C 1 1
6 1766 1 1 5 CYS CA C 0.396 -2.207 -1.870 1.00 . A A . 5 CYS CA 1 1
6 1767 1 1 5 CYS CB C -0.739 -2.694 -0.964 1.00 . A A . 5 CYS CB 1 1
6 1768 1 1 5 CYS H H 1.387 -3.986 -1.352 1.00 . A A . 5 CYS H 1 1
6 1769 1 1 5 CYS HA H 0.007 -2.098 -2.871 1.00 . A A . 5 CYS HA 1 1
6 1770 1 1 5 CYS HB2 H -1.155 -3.602 -1.376 1.00 . A A . 5 CYS HB2 1 1
6 1771 1 1 5 CYS HB3 H -0.337 -2.907 0.015 1.00 . A A . 5 CYS HB3 1 1
6 1772 1 1 5 CYS N N 1.460 -3.192 -1.928 1.00 . A A . 5 CYS N 1 1
6 1773 1 1 5 CYS O O 0.352 0.192 -1.743 1.00 . A A . 5 CYS O 1 1
6 1774 1 1 5 CYS SG S -2.102 -1.511 -0.761 1.00 . A A . 5 CYS SG 1 1
6 1775 1 1 6 ARG C C 3.232 1.268 -1.166 1.00 . A A . 6 ARG C 1 1
6 1776 1 1 6 ARG CA C 2.554 0.405 -0.089 1.00 . A A . 6 ARG CA 1 1
6 1777 1 1 6 ARG CB C 3.545 0.132 1.049 1.00 . A A . 6 ARG CB 1 1
6 1778 1 1 6 ARG CD C 1.753 -0.063 2.836 1.00 . A A . 6 ARG CD 1 1
6 1779 1 1 6 ARG CG C 3.005 -0.676 2.225 1.00 . A A . 6 ARG CG 1 1
6 1780 1 1 6 ARG CZ C 0.272 -1.222 4.513 1.00 . A A . 6 ARG CZ 1 1
6 1781 1 1 6 ARG H H 2.491 -1.684 -0.488 1.00 . A A . 6 ARG H 1 1
6 1782 1 1 6 ARG HA H 1.719 0.962 0.308 1.00 . A A . 6 ARG HA 1 1
6 1783 1 1 6 ARG HB2 H 4.390 -0.405 0.646 1.00 . A A . 6 ARG HB2 1 1
6 1784 1 1 6 ARG HB3 H 3.895 1.082 1.426 1.00 . A A . 6 ARG HB3 1 1
6 1785 1 1 6 ARG HD2 H 1.909 0.998 2.967 1.00 . A A . 6 ARG HD2 1 1
6 1786 1 1 6 ARG HD3 H 0.920 -0.224 2.168 1.00 . A A . 6 ARG HD3 1 1
6 1787 1 1 6 ARG HE H 2.185 -0.636 4.786 1.00 . A A . 6 ARG HE 1 1
6 1788 1 1 6 ARG HG2 H 2.764 -1.671 1.881 1.00 . A A . 6 ARG HG2 1 1
6 1789 1 1 6 ARG HG3 H 3.771 -0.738 2.983 1.00 . A A . 6 ARG HG3 1 1
6 1790 1 1 6 ARG HH11 H -0.679 -1.004 2.710 1.00 . A A . 6 ARG HH11 1 1
6 1791 1 1 6 ARG HH12 H -1.602 -1.749 3.922 1.00 . A A . 6 ARG HH12 1 1
6 1792 1 1 6 ARG HH21 H 0.845 -1.635 6.442 1.00 . A A . 6 ARG HH21 1 1
6 1793 1 1 6 ARG HH22 H -0.729 -2.116 6.070 1.00 . A A . 6 ARG HH22 1 1
6 1794 1 1 6 ARG N N 2.017 -0.838 -0.646 1.00 . A A . 6 ARG N 1 1
6 1795 1 1 6 ARG NE N 1.443 -0.672 4.142 1.00 . A A . 6 ARG NE 1 1
6 1796 1 1 6 ARG NH1 N -0.730 -1.323 3.658 1.00 . A A . 6 ARG NH1 1 1
6 1797 1 1 6 ARG NH2 N 0.120 -1.680 5.749 1.00 . A A . 6 ARG NH2 1 1
6 1798 1 1 6 ARG O O 3.741 2.353 -0.870 1.00 . A A . 6 ARG O 1 1
6 1799 1 1 7 GLN C C 2.990 2.756 -3.803 1.00 . A A . 7 GLN C 1 1
6 1800 1 1 7 GLN CA C 3.815 1.497 -3.527 1.00 . A A . 7 GLN CA 1 1
6 1801 1 1 7 GLN CB C 3.866 0.595 -4.759 1.00 . A A . 7 GLN CB 1 1
6 1802 1 1 7 GLN CD C 4.633 0.231 -7.120 1.00 . A A . 7 GLN CD 1 1
6 1803 1 1 7 GLN CG C 4.573 1.196 -5.959 1.00 . A A . 7 GLN CG 1 1
6 1804 1 1 7 GLN H H 2.852 -0.112 -2.558 1.00 . A A . 7 GLN H 1 1
6 1805 1 1 7 GLN HA H 4.819 1.789 -3.255 1.00 . A A . 7 GLN HA 1 1
6 1806 1 1 7 GLN HB2 H 4.373 -0.321 -4.497 1.00 . A A . 7 GLN HB2 1 1
6 1807 1 1 7 GLN HB3 H 2.853 0.358 -5.048 1.00 . A A . 7 GLN HB3 1 1
6 1808 1 1 7 GLN HE21 H 2.934 0.920 -7.851 1.00 . A A . 7 GLN HE21 1 1
6 1809 1 1 7 GLN HE22 H 3.673 -0.349 -8.738 1.00 . A A . 7 GLN HE22 1 1
6 1810 1 1 7 GLN HG2 H 4.040 2.082 -6.272 1.00 . A A . 7 GLN HG2 1 1
6 1811 1 1 7 GLN HG3 H 5.580 1.463 -5.676 1.00 . A A . 7 GLN HG3 1 1
6 1812 1 1 7 GLN N N 3.242 0.775 -2.404 1.00 . A A . 7 GLN N 1 1
6 1813 1 1 7 GLN NE2 N 3.661 0.276 -7.979 1.00 . A A . 7 GLN NE2 1 1
6 1814 1 1 7 GLN O O 3.543 3.821 -4.095 1.00 . A A . 7 GLN O 1 1
6 1815 1 1 7 GLN OE1 O 5.570 -0.553 -7.233 1.00 . A A . 7 GLN OE1 1 1
6 1816 1 1 8 ASP C C 0.705 4.503 -2.510 1.00 . A A . 8 ASP C 1 1
6 1817 1 1 8 ASP CA C 0.783 3.783 -3.829 1.00 . A A . 8 ASP CA 1 1
6 1818 1 1 8 ASP CB C -0.665 3.392 -4.229 1.00 . A A . 8 ASP CB 1 1
6 1819 1 1 8 ASP CG C -0.851 2.951 -5.663 1.00 . A A . 8 ASP CG 1 1
6 1820 1 1 8 ASP H H 1.309 1.752 -3.452 1.00 . A A . 8 ASP H 1 1
6 1821 1 1 8 ASP HA H 1.198 4.438 -4.580 1.00 . A A . 8 ASP HA 1 1
6 1822 1 1 8 ASP HB2 H -0.987 2.577 -3.599 1.00 . A A . 8 ASP HB2 1 1
6 1823 1 1 8 ASP HB3 H -1.309 4.239 -4.043 1.00 . A A . 8 ASP HB3 1 1
6 1824 1 1 8 ASP N N 1.677 2.633 -3.682 1.00 . A A . 8 ASP N 1 1
6 1825 1 1 8 ASP O O 0.338 3.891 -1.505 1.00 . A A . 8 ASP O 1 1
6 1826 1 1 8 ASP OD1 O -1.041 3.816 -6.560 1.00 . A A . 8 ASP OD1 1 1
6 1827 1 1 8 ASP OD2 O -0.878 1.737 -5.917 1.00 . A A . 8 ASP OD2 1 1
6 1828 1 1 9 PRO C C -0.473 6.581 -0.637 1.00 . A A . 9 PRO C 1 1
6 1829 1 1 9 PRO CA C 0.938 6.632 -1.252 1.00 . A A . 9 PRO CA 1 1
6 1830 1 1 9 PRO CB C 1.240 8.042 -1.759 1.00 . A A . 9 PRO CB 1 1
6 1831 1 1 9 PRO CD C 1.645 6.567 -3.592 1.00 . A A . 9 PRO CD 1 1
6 1832 1 1 9 PRO CG C 2.120 7.833 -2.939 1.00 . A A . 9 PRO CG 1 1
6 1833 1 1 9 PRO HA H 1.664 6.341 -0.507 1.00 . A A . 9 PRO HA 1 1
6 1834 1 1 9 PRO HB2 H 0.315 8.529 -2.034 1.00 . A A . 9 PRO HB2 1 1
6 1835 1 1 9 PRO HB3 H 1.738 8.612 -0.989 1.00 . A A . 9 PRO HB3 1 1
6 1836 1 1 9 PRO HD2 H 0.917 6.783 -4.357 1.00 . A A . 9 PRO HD2 1 1
6 1837 1 1 9 PRO HD3 H 2.485 6.035 -4.013 1.00 . A A . 9 PRO HD3 1 1
6 1838 1 1 9 PRO HG2 H 2.026 8.665 -3.620 1.00 . A A . 9 PRO HG2 1 1
6 1839 1 1 9 PRO HG3 H 3.145 7.727 -2.618 1.00 . A A . 9 PRO HG3 1 1
6 1840 1 1 9 PRO N N 1.050 5.802 -2.472 1.00 . A A . 9 PRO N 1 1
6 1841 1 1 9 PRO O O -0.643 6.728 0.581 1.00 . A A . 9 PRO O 1 1
6 1842 1 1 10 GLU C C -3.085 5.039 -0.106 1.00 . A A . 10 GLU C 1 1
6 1843 1 1 10 GLU CA C -2.856 6.221 -1.071 1.00 . A A . 10 GLU CA 1 1
6 1844 1 1 10 GLU CB C -3.776 6.121 -2.290 1.00 . A A . 10 GLU CB 1 1
6 1845 1 1 10 GLU CD C -6.118 6.235 -3.188 1.00 . A A . 10 GLU CD 1 1
6 1846 1 1 10 GLU CG C -5.247 6.252 -1.966 1.00 . A A . 10 GLU CG 1 1
6 1847 1 1 10 GLU H H -1.231 6.167 -2.426 1.00 . A A . 10 GLU H 1 1
6 1848 1 1 10 GLU HA H -3.080 7.136 -0.541 1.00 . A A . 10 GLU HA 1 1
6 1849 1 1 10 GLU HB2 H -3.523 6.905 -2.987 1.00 . A A . 10 GLU HB2 1 1
6 1850 1 1 10 GLU HB3 H -3.619 5.164 -2.767 1.00 . A A . 10 GLU HB3 1 1
6 1851 1 1 10 GLU HG2 H -5.529 5.428 -1.329 1.00 . A A . 10 GLU HG2 1 1
6 1852 1 1 10 GLU HG3 H -5.403 7.180 -1.435 1.00 . A A . 10 GLU HG3 1 1
6 1853 1 1 10 GLU N N -1.467 6.303 -1.484 1.00 . A A . 10 GLU N 1 1
6 1854 1 1 10 GLU O O -4.035 5.039 0.668 1.00 . A A . 10 GLU O 1 1
6 1855 1 1 10 GLU OE1 O -6.120 7.229 -3.946 1.00 . A A . 10 GLU OE1 1 1
6 1856 1 1 10 GLU OE2 O -6.857 5.254 -3.387 1.00 . A A . 10 GLU OE2 1 1
6 1857 1 1 11 ALA C C -1.922 3.356 2.210 1.00 . A A . 11 ALA C 1 1
6 1858 1 1 11 ALA CA C -2.283 2.928 0.793 1.00 . A A . 11 ALA CA 1 1
6 1859 1 1 11 ALA CB C -1.375 1.812 0.344 1.00 . A A . 11 ALA CB 1 1
6 1860 1 1 11 ALA H H -1.433 4.106 -0.747 1.00 . A A . 11 ALA H 1 1
6 1861 1 1 11 ALA HA H -3.304 2.577 0.782 1.00 . A A . 11 ALA HA 1 1
6 1862 1 1 11 ALA HB1 H -1.638 1.512 -0.659 1.00 . A A . 11 ALA HB1 1 1
6 1863 1 1 11 ALA HB2 H -1.483 0.969 1.012 1.00 . A A . 11 ALA HB2 1 1
6 1864 1 1 11 ALA HB3 H -0.351 2.155 0.358 1.00 . A A . 11 ALA HB3 1 1
6 1865 1 1 11 ALA N N -2.186 4.065 -0.115 1.00 . A A . 11 ALA N 1 1
6 1866 1 1 11 ALA O O -2.288 2.708 3.190 1.00 . A A . 11 ALA O 1 1
6 1867 1 1 12 ASN C C -1.843 6.092 3.982 1.00 . A A . 12 ASN C 1 1
6 1868 1 1 12 ASN CA C -0.836 5.027 3.590 1.00 . A A . 12 ASN CA 1 1
6 1869 1 1 12 ASN CB C 0.595 5.582 3.556 1.00 . A A . 12 ASN CB 1 1
6 1870 1 1 12 ASN CG C 1.675 4.498 3.430 1.00 . A A . 12 ASN CG 1 1
6 1871 1 1 12 ASN H H -0.945 4.934 1.489 1.00 . A A . 12 ASN H 1 1
6 1872 1 1 12 ASN HA H -0.896 4.231 4.317 1.00 . A A . 12 ASN HA 1 1
6 1873 1 1 12 ASN HB2 H 0.693 6.251 2.714 1.00 . A A . 12 ASN HB2 1 1
6 1874 1 1 12 ASN HB3 H 0.771 6.135 4.467 1.00 . A A . 12 ASN HB3 1 1
6 1875 1 1 12 ASN HD21 H 0.628 3.202 4.538 1.00 . A A . 12 ASN HD21 1 1
6 1876 1 1 12 ASN HD22 H 2.159 2.652 3.985 1.00 . A A . 12 ASN HD22 1 1
6 1877 1 1 12 ASN N N -1.214 4.461 2.308 1.00 . A A . 12 ASN N 1 1
6 1878 1 1 12 ASN ND2 N 1.461 3.341 4.036 1.00 . A A . 12 ASN ND2 1 1
6 1879 1 1 12 ASN O O -1.753 6.717 5.043 1.00 . A A . 12 ASN O 1 1
6 1880 1 1 12 ASN OD1 O 2.724 4.713 2.820 1.00 . A A . 12 ASN OD1 1 1
6 1881 1 1 13 LYS C C -5.067 6.276 3.828 1.00 . A A . 13 LYS C 1 1
6 1882 1 1 13 LYS CA C -3.929 7.155 3.315 1.00 . A A . 13 LYS CA 1 1
6 1883 1 1 13 LYS CB C -4.260 7.907 1.985 1.00 . A A . 13 LYS CB 1 1
6 1884 1 1 13 LYS CD C -6.790 8.110 1.698 1.00 . A A . 13 LYS CD 1 1
6 1885 1 1 13 LYS CE C -7.960 9.077 1.574 1.00 . A A . 13 LYS CE 1 1
6 1886 1 1 13 LYS CG C -5.479 8.848 1.968 1.00 . A A . 13 LYS CG 1 1
6 1887 1 1 13 LYS H H -2.743 5.804 2.249 1.00 . A A . 13 LYS H 1 1
6 1888 1 1 13 LYS HA H -3.663 7.860 4.087 1.00 . A A . 13 LYS HA 1 1
6 1889 1 1 13 LYS HB2 H -3.399 8.499 1.713 1.00 . A A . 13 LYS HB2 1 1
6 1890 1 1 13 LYS HB3 H -4.403 7.158 1.220 1.00 . A A . 13 LYS HB3 1 1
6 1891 1 1 13 LYS HD2 H -6.698 7.554 0.776 1.00 . A A . 13 LYS HD2 1 1
6 1892 1 1 13 LYS HD3 H -6.980 7.426 2.512 1.00 . A A . 13 LYS HD3 1 1
6 1893 1 1 13 LYS HE2 H -8.078 9.603 2.509 1.00 . A A . 13 LYS HE2 1 1
6 1894 1 1 13 LYS HE3 H -7.739 9.788 0.791 1.00 . A A . 13 LYS HE3 1 1
6 1895 1 1 13 LYS HG2 H -5.553 9.341 2.925 1.00 . A A . 13 LYS HG2 1 1
6 1896 1 1 13 LYS HG3 H -5.329 9.590 1.198 1.00 . A A . 13 LYS HG3 1 1
6 1897 1 1 13 LYS HZ1 H -9.179 7.896 0.330 1.00 . A A . 13 LYS HZ1 1 1
6 1898 1 1 13 LYS HZ2 H -10.020 9.053 1.223 1.00 . A A . 13 LYS HZ2 1 1
6 1899 1 1 13 LYS HZ3 H -9.452 7.674 1.981 1.00 . A A . 13 LYS HZ3 1 1
6 1900 1 1 13 LYS N N -2.801 6.286 3.100 1.00 . A A . 13 LYS N 1 1
6 1901 1 1 13 LYS NZ N -9.228 8.378 1.251 1.00 . A A . 13 LYS NZ 1 1
6 1902 1 1 13 LYS O O -5.685 6.564 4.850 1.00 . A A . 13 LYS O 1 1
6 1903 1 1 14 SER C C -5.867 2.825 2.967 1.00 . A A . 14 SER C 1 1
6 1904 1 1 14 SER CA C -6.245 4.191 3.562 1.00 . A A . 14 SER CA 1 1
6 1905 1 1 14 SER CB C -7.677 4.606 3.175 1.00 . A A . 14 SER CB 1 1
6 1906 1 1 14 SER H H -4.839 5.015 2.284 1.00 . A A . 14 SER H 1 1
6 1907 1 1 14 SER HA H -6.171 4.149 4.637 1.00 . A A . 14 SER HA 1 1
6 1908 1 1 14 SER HB2 H -8.361 3.816 3.446 1.00 . A A . 14 SER HB2 1 1
6 1909 1 1 14 SER HB3 H -7.941 5.503 3.717 1.00 . A A . 14 SER HB3 1 1
6 1910 1 1 14 SER HG H -8.698 4.558 1.533 1.00 . A A . 14 SER HG 1 1
6 1911 1 1 14 SER N N -5.298 5.180 3.139 1.00 . A A . 14 SER N 1 1
6 1912 1 1 14 SER O O -5.598 2.722 1.767 1.00 . A A . 14 SER O 1 1
6 1913 1 1 14 SER OG O -7.807 4.859 1.778 1.00 . A A . 14 SER OG 1 1
6 1914 1 1 15 PRO C C -6.572 -0.275 2.460 1.00 . A A . 15 PRO C 1 1
6 1915 1 1 15 PRO CA C -5.469 0.389 3.314 1.00 . A A . 15 PRO CA 1 1
6 1916 1 1 15 PRO CB C -5.240 -0.406 4.611 1.00 . A A . 15 PRO CB 1 1
6 1917 1 1 15 PRO CD C -6.076 1.740 5.231 1.00 . A A . 15 PRO CD 1 1
6 1918 1 1 15 PRO CG C -5.206 0.614 5.696 1.00 . A A . 15 PRO CG 1 1
6 1919 1 1 15 PRO HA H -4.556 0.415 2.738 1.00 . A A . 15 PRO HA 1 1
6 1920 1 1 15 PRO HB2 H -6.041 -1.115 4.751 1.00 . A A . 15 PRO HB2 1 1
6 1921 1 1 15 PRO HB3 H -4.300 -0.933 4.542 1.00 . A A . 15 PRO HB3 1 1
6 1922 1 1 15 PRO HD2 H -7.113 1.534 5.456 1.00 . A A . 15 PRO HD2 1 1
6 1923 1 1 15 PRO HD3 H -5.746 2.655 5.696 1.00 . A A . 15 PRO HD3 1 1
6 1924 1 1 15 PRO HG2 H -5.584 0.192 6.615 1.00 . A A . 15 PRO HG2 1 1
6 1925 1 1 15 PRO HG3 H -4.193 0.960 5.837 1.00 . A A . 15 PRO HG3 1 1
6 1926 1 1 15 PRO N N -5.828 1.744 3.785 1.00 . A A . 15 PRO N 1 1
6 1927 1 1 15 PRO O O -6.561 -1.495 2.232 1.00 . A A . 15 PRO O 1 1
6 1928 1 1 16 GLU C C -7.912 -0.447 -0.216 1.00 . A A . 16 GLU C 1 1
6 1929 1 1 16 GLU CA C -8.543 0.066 1.072 1.00 . A A . 16 GLU CA 1 1
6 1930 1 1 16 GLU CB C -9.500 1.202 0.773 1.00 . A A . 16 GLU CB 1 1
6 1931 1 1 16 GLU CD C -10.984 2.994 1.645 1.00 . A A . 16 GLU CD 1 1
6 1932 1 1 16 GLU CG C -10.180 1.781 1.990 1.00 . A A . 16 GLU CG 1 1
6 1933 1 1 16 GLU H H -7.425 1.482 2.177 1.00 . A A . 16 GLU H 1 1
6 1934 1 1 16 GLU HA H -9.068 -0.739 1.562 1.00 . A A . 16 GLU HA 1 1
6 1935 1 1 16 GLU HB2 H -8.950 1.998 0.294 1.00 . A A . 16 GLU HB2 1 1
6 1936 1 1 16 GLU HB3 H -10.263 0.844 0.097 1.00 . A A . 16 GLU HB3 1 1
6 1937 1 1 16 GLU HG2 H -10.840 1.038 2.413 1.00 . A A . 16 GLU HG2 1 1
6 1938 1 1 16 GLU HG3 H -9.429 2.055 2.716 1.00 . A A . 16 GLU HG3 1 1
6 1939 1 1 16 GLU N N -7.484 0.530 1.952 1.00 . A A . 16 GLU N 1 1
6 1940 1 1 16 GLU O O -8.362 -1.433 -0.802 1.00 . A A . 16 GLU O 1 1
6 1941 1 1 16 GLU OE1 O -12.218 2.896 1.472 1.00 . A A . 16 GLU OE1 1 1
6 1942 1 1 16 GLU OE2 O -10.402 4.072 1.520 1.00 . A A . 16 GLU OE2 1 1
6 1943 1 1 17 GLU C C -5.409 -1.596 -1.494 1.00 . A A . 17 GLU C 1 1
6 1944 1 1 17 GLU CA C -6.027 -0.242 -1.756 1.00 . A A . 17 GLU CA 1 1
6 1945 1 1 17 GLU CB C -4.928 0.767 -2.124 1.00 . A A . 17 GLU CB 1 1
6 1946 1 1 17 GLU CD C -6.069 1.614 -4.181 1.00 . A A . 17 GLU CD 1 1
6 1947 1 1 17 GLU CG C -5.427 1.989 -2.866 1.00 . A A . 17 GLU CG 1 1
6 1948 1 1 17 GLU H H -6.535 1.002 -0.121 1.00 . A A . 17 GLU H 1 1
6 1949 1 1 17 GLU HA H -6.706 -0.333 -2.592 1.00 . A A . 17 GLU HA 1 1
6 1950 1 1 17 GLU HB2 H -4.446 1.098 -1.216 1.00 . A A . 17 GLU HB2 1 1
6 1951 1 1 17 GLU HB3 H -4.198 0.268 -2.743 1.00 . A A . 17 GLU HB3 1 1
6 1952 1 1 17 GLU HG2 H -6.156 2.497 -2.253 1.00 . A A . 17 GLU HG2 1 1
6 1953 1 1 17 GLU HG3 H -4.593 2.649 -3.061 1.00 . A A . 17 GLU HG3 1 1
6 1954 1 1 17 GLU N N -6.809 0.199 -0.612 1.00 . A A . 17 GLU N 1 1
6 1955 1 1 17 GLU O O -5.178 -2.354 -2.414 1.00 . A A . 17 GLU O 1 1
6 1956 1 1 17 GLU OE1 O -5.362 1.471 -5.202 1.00 . A A . 17 GLU OE1 1 1
6 1957 1 1 17 GLU OE2 O -7.288 1.423 -4.224 1.00 . A A . 17 GLU OE2 1 1
6 1958 1 1 18 CYS C C -5.634 -4.223 0.384 1.00 . A A . 18 CYS C 1 1
6 1959 1 1 18 CYS CA C -4.571 -3.155 0.161 1.00 . A A . 18 CYS CA 1 1
6 1960 1 1 18 CYS CB C -3.725 -2.943 1.398 1.00 . A A . 18 CYS CB 1 1
6 1961 1 1 18 CYS H H -5.441 -1.268 0.462 1.00 . A A . 18 CYS H 1 1
6 1962 1 1 18 CYS HA H -3.935 -3.474 -0.653 1.00 . A A . 18 CYS HA 1 1
6 1963 1 1 18 CYS HB2 H -4.375 -2.703 2.225 1.00 . A A . 18 CYS HB2 1 1
6 1964 1 1 18 CYS HB3 H -3.173 -3.845 1.619 1.00 . A A . 18 CYS HB3 1 1
6 1965 1 1 18 CYS N N -5.189 -1.904 -0.238 1.00 . A A . 18 CYS N 1 1
6 1966 1 1 18 CYS O O -5.347 -5.410 0.468 1.00 . A A . 18 CYS O 1 1
6 1967 1 1 18 CYS SG S -2.521 -1.574 1.227 1.00 . A A . 18 CYS SG 1 1
6 1968 1 1 19 LYS C C -8.163 -5.176 -0.945 1.00 . A A . 19 LYS C 1 1
6 1969 1 1 19 LYS CA C -7.960 -4.739 0.498 1.00 . A A . 19 LYS CA 1 1
6 1970 1 1 19 LYS CB C -9.238 -4.129 1.079 1.00 . A A . 19 LYS CB 1 1
6 1971 1 1 19 LYS CD C -9.039 -5.176 3.358 1.00 . A A . 19 LYS CD 1 1
6 1972 1 1 19 LYS CE C -9.070 -4.942 4.858 1.00 . A A . 19 LYS CE 1 1
6 1973 1 1 19 LYS CG C -9.180 -3.874 2.579 1.00 . A A . 19 LYS CG 1 1
6 1974 1 1 19 LYS H H -7.020 -2.843 0.714 1.00 . A A . 19 LYS H 1 1
6 1975 1 1 19 LYS HA H -7.663 -5.602 1.076 1.00 . A A . 19 LYS HA 1 1
6 1976 1 1 19 LYS HB2 H -9.424 -3.188 0.586 1.00 . A A . 19 LYS HB2 1 1
6 1977 1 1 19 LYS HB3 H -10.063 -4.797 0.880 1.00 . A A . 19 LYS HB3 1 1
6 1978 1 1 19 LYS HD2 H -9.853 -5.834 3.090 1.00 . A A . 19 LYS HD2 1 1
6 1979 1 1 19 LYS HD3 H -8.101 -5.643 3.097 1.00 . A A . 19 LYS HD3 1 1
6 1980 1 1 19 LYS HE2 H -9.981 -4.418 5.106 1.00 . A A . 19 LYS HE2 1 1
6 1981 1 1 19 LYS HE3 H -9.063 -5.901 5.357 1.00 . A A . 19 LYS HE3 1 1
6 1982 1 1 19 LYS HG2 H -8.333 -3.242 2.800 1.00 . A A . 19 LYS HG2 1 1
6 1983 1 1 19 LYS HG3 H -10.089 -3.383 2.889 1.00 . A A . 19 LYS HG3 1 1
6 1984 1 1 19 LYS HZ1 H -7.892 -3.212 4.870 1.00 . A A . 19 LYS HZ1 1 1
6 1985 1 1 19 LYS HZ2 H -7.034 -4.641 5.131 1.00 . A A . 19 LYS HZ2 1 1
6 1986 1 1 19 LYS HZ3 H -7.980 -4.005 6.356 1.00 . A A . 19 LYS HZ3 1 1
6 1987 1 1 19 LYS N N -6.866 -3.796 0.528 1.00 . A A . 19 LYS N 1 1
6 1988 1 1 19 LYS NZ N -7.926 -4.144 5.328 1.00 . A A . 19 LYS NZ 1 1
6 1989 1 1 19 LYS O O -8.557 -6.314 -1.232 1.00 . A A . 19 LYS O 1 1
6 1990 1 1 20 LYS C C -6.666 -5.300 -3.706 1.00 . A A . 20 LYS C 1 1
6 1991 1 1 20 LYS CA C -7.918 -4.509 -3.255 1.00 . A A . 20 LYS CA 1 1
6 1992 1 1 20 LYS CB C -8.112 -3.153 -3.980 1.00 . A A . 20 LYS CB 1 1
6 1993 1 1 20 LYS CD C -6.830 -3.078 -6.181 1.00 . A A . 20 LYS CD 1 1
6 1994 1 1 20 LYS CE C -6.162 -1.720 -5.913 1.00 . A A . 20 LYS CE 1 1
6 1995 1 1 20 LYS CG C -8.192 -3.186 -5.510 1.00 . A A . 20 LYS CG 1 1
6 1996 1 1 20 LYS H H -7.592 -3.383 -1.512 1.00 . A A . 20 LYS H 1 1
6 1997 1 1 20 LYS HA H -8.784 -5.130 -3.430 1.00 . A A . 20 LYS HA 1 1
6 1998 1 1 20 LYS HB2 H -9.033 -2.719 -3.620 1.00 . A A . 20 LYS HB2 1 1
6 1999 1 1 20 LYS HB3 H -7.301 -2.504 -3.688 1.00 . A A . 20 LYS HB3 1 1
6 2000 1 1 20 LYS HD2 H -6.195 -3.862 -5.794 1.00 . A A . 20 LYS HD2 1 1
6 2001 1 1 20 LYS HD3 H -6.952 -3.211 -7.245 1.00 . A A . 20 LYS HD3 1 1
6 2002 1 1 20 LYS HE2 H -5.997 -1.591 -4.854 1.00 . A A . 20 LYS HE2 1 1
6 2003 1 1 20 LYS HE3 H -5.204 -1.717 -6.412 1.00 . A A . 20 LYS HE3 1 1
6 2004 1 1 20 LYS HG2 H -8.641 -4.121 -5.806 1.00 . A A . 20 LYS HG2 1 1
6 2005 1 1 20 LYS HG3 H -8.815 -2.371 -5.849 1.00 . A A . 20 LYS HG3 1 1
6 2006 1 1 20 LYS HZ1 H -7.020 -0.588 -7.453 1.00 . A A . 20 LYS HZ1 1 1
6 2007 1 1 20 LYS HZ2 H -6.487 0.316 -6.130 1.00 . A A . 20 LYS HZ2 1 1
6 2008 1 1 20 LYS HZ3 H -7.918 -0.556 -6.018 1.00 . A A . 20 LYS HZ3 1 1
6 2009 1 1 20 LYS N N -7.858 -4.267 -1.842 1.00 . A A . 20 LYS N 1 1
6 2010 1 1 20 LYS NZ N -6.958 -0.572 -6.415 1.00 . A A . 20 LYS NZ 1 1
6 2011 1 1 20 LYS O O -6.786 -6.336 -4.346 1.00 . A A . 20 LYS O 1 1
6 2012 1 1 21 LEU C C -3.860 -6.293 -2.392 1.00 . A A . 21 LEU C 1 1
6 2013 1 1 21 LEU CA C -4.240 -5.521 -3.632 1.00 . A A . 21 LEU CA 1 1
6 2014 1 1 21 LEU CB C -3.104 -4.535 -3.956 1.00 . A A . 21 LEU CB 1 1
6 2015 1 1 21 LEU CD1 C -2.121 -2.669 -5.284 1.00 . A A . 21 LEU CD1 1 1
6 2016 1 1 21 LEU CD2 C -3.425 -4.447 -6.441 1.00 . A A . 21 LEU CD2 1 1
6 2017 1 1 21 LEU CG C -3.289 -3.630 -5.168 1.00 . A A . 21 LEU CG 1 1
6 2018 1 1 21 LEU H H -5.431 -3.963 -2.873 1.00 . A A . 21 LEU H 1 1
6 2019 1 1 21 LEU HA H -4.389 -6.199 -4.459 1.00 . A A . 21 LEU HA 1 1
6 2020 1 1 21 LEU HB2 H -2.961 -3.903 -3.093 1.00 . A A . 21 LEU HB2 1 1
6 2021 1 1 21 LEU HB3 H -2.200 -5.110 -4.101 1.00 . A A . 21 LEU HB3 1 1
6 2022 1 1 21 LEU HD11 H -1.202 -3.228 -5.387 1.00 . A A . 21 LEU HD11 1 1
6 2023 1 1 21 LEU HD12 H -2.071 -2.054 -4.397 1.00 . A A . 21 LEU HD12 1 1
6 2024 1 1 21 LEU HD13 H -2.258 -2.041 -6.151 1.00 . A A . 21 LEU HD13 1 1
6 2025 1 1 21 LEU HD21 H -4.287 -5.094 -6.370 1.00 . A A . 21 LEU HD21 1 1
6 2026 1 1 21 LEU HD22 H -2.537 -5.045 -6.577 1.00 . A A . 21 LEU HD22 1 1
6 2027 1 1 21 LEU HD23 H -3.543 -3.782 -7.285 1.00 . A A . 21 LEU HD23 1 1
6 2028 1 1 21 LEU HG H -4.189 -3.048 -5.036 1.00 . A A . 21 LEU HG 1 1
6 2029 1 1 21 LEU N N -5.491 -4.820 -3.354 1.00 . A A . 21 LEU N 1 1
6 2030 1 1 21 LEU O O -3.420 -5.702 -1.419 1.00 . A A . 21 LEU O 1 1
6 2031 1 1 22 LYS C C -2.304 -8.631 -0.888 1.00 . A A . 22 LYS C 1 1
6 2032 1 1 22 LYS CA C -3.787 -8.455 -1.257 1.00 . A A . 22 LYS CA 1 1
6 2033 1 1 22 LYS CB C -4.457 -9.806 -1.469 1.00 . A A . 22 LYS CB 1 1
6 2034 1 1 22 LYS CD C -6.544 -11.090 -2.019 1.00 . A A . 22 LYS CD 1 1
6 2035 1 1 22 LYS CE C -8.027 -11.010 -2.326 1.00 . A A . 22 LYS CE 1 1
6 2036 1 1 22 LYS CG C -5.955 -9.718 -1.745 1.00 . A A . 22 LYS CG 1 1
6 2037 1 1 22 LYS H H -4.206 -8.027 -3.296 1.00 . A A . 22 LYS H 1 1
6 2038 1 1 22 LYS HA H -4.278 -7.961 -0.430 1.00 . A A . 22 LYS HA 1 1
6 2039 1 1 22 LYS HB2 H -3.981 -10.293 -2.305 1.00 . A A . 22 LYS HB2 1 1
6 2040 1 1 22 LYS HB3 H -4.309 -10.409 -0.587 1.00 . A A . 22 LYS HB3 1 1
6 2041 1 1 22 LYS HD2 H -6.036 -11.528 -2.865 1.00 . A A . 22 LYS HD2 1 1
6 2042 1 1 22 LYS HD3 H -6.399 -11.711 -1.148 1.00 . A A . 22 LYS HD3 1 1
6 2043 1 1 22 LYS HE2 H -8.541 -10.592 -1.474 1.00 . A A . 22 LYS HE2 1 1
6 2044 1 1 22 LYS HE3 H -8.168 -10.367 -3.183 1.00 . A A . 22 LYS HE3 1 1
6 2045 1 1 22 LYS HG2 H -6.447 -9.290 -0.885 1.00 . A A . 22 LYS HG2 1 1
6 2046 1 1 22 LYS HG3 H -6.115 -9.085 -2.606 1.00 . A A . 22 LYS HG3 1 1
6 2047 1 1 22 LYS HZ1 H -8.456 -12.991 -1.829 1.00 . A A . 22 LYS HZ1 1 1
6 2048 1 1 22 LYS HZ2 H -8.125 -12.767 -3.449 1.00 . A A . 22 LYS HZ2 1 1
6 2049 1 1 22 LYS HZ3 H -9.613 -12.284 -2.822 1.00 . A A . 22 LYS HZ3 1 1
6 2050 1 1 22 LYS N N -3.986 -7.603 -2.439 1.00 . A A . 22 LYS N 1 1
6 2051 1 1 22 LYS NZ N -8.594 -12.338 -2.625 1.00 . A A . 22 LYS NZ 1 1
6 2052 1 1 22 LYS O O -1.953 -9.442 -0.030 1.00 . A A . 22 LYS O 1 1
7 2053 1 1 1 ASN C C 0.355 -6.411 -1.009 1.00 . A A . 1 ASN C 1 1
7 2054 1 1 1 ASN CA C 0.104 -7.623 -1.895 1.00 . A A . 1 ASN CA 1 1
7 2055 1 1 1 ASN CB C 0.814 -7.471 -3.246 1.00 . A A . 1 ASN CB 1 1
7 2056 1 1 1 ASN CG C 0.926 -8.778 -3.997 1.00 . A A . 1 ASN CG 1 1
7 2057 1 1 1 ASN HA H 0.518 -8.487 -1.394 1.00 . A A . 1 ASN HA 1 1
7 2058 1 1 1 ASN HB2 H 0.255 -6.778 -3.859 1.00 . A A . 1 ASN HB2 1 1
7 2059 1 1 1 ASN HB3 H 1.806 -7.079 -3.083 1.00 . A A . 1 ASN HB3 1 1
7 2060 1 1 1 ASN HD21 H 0.832 -7.853 -5.749 1.00 . A A . 1 ASN HD21 1 1
7 2061 1 1 1 ASN HD22 H 0.985 -9.567 -5.795 1.00 . A A . 1 ASN HD22 1 1
7 2062 1 1 1 ASN N N -1.315 -7.892 -2.060 1.00 . A A . 1 ASN N 1 1
7 2063 1 1 1 ASN ND2 N 0.913 -8.724 -5.300 1.00 . A A . 1 ASN ND2 1 1
7 2064 1 1 1 ASN O O 0.269 -5.259 -1.471 1.00 . A A . 1 ASN O 1 1
7 2065 1 1 1 ASN OD1 O 1.034 -9.842 -3.391 1.00 . A A . 1 ASN OD1 1 1
7 2066 1 1 2 PRO C C 2.067 -4.681 0.822 1.00 . A A . 2 PRO C 1 1
7 2067 1 1 2 PRO CA C 0.935 -5.587 1.268 1.00 . A A . 2 PRO CA 1 1
7 2068 1 1 2 PRO CB C 1.344 -6.347 2.532 1.00 . A A . 2 PRO CB 1 1
7 2069 1 1 2 PRO CD C 0.750 -7.983 0.918 1.00 . A A . 2 PRO CD 1 1
7 2070 1 1 2 PRO CG C 0.725 -7.683 2.381 1.00 . A A . 2 PRO CG 1 1
7 2071 1 1 2 PRO HA H 0.055 -4.994 1.463 1.00 . A A . 2 PRO HA 1 1
7 2072 1 1 2 PRO HB2 H 2.422 -6.411 2.575 1.00 . A A . 2 PRO HB2 1 1
7 2073 1 1 2 PRO HB3 H 0.974 -5.833 3.407 1.00 . A A . 2 PRO HB3 1 1
7 2074 1 1 2 PRO HD2 H 1.657 -8.495 0.640 1.00 . A A . 2 PRO HD2 1 1
7 2075 1 1 2 PRO HD3 H -0.111 -8.581 0.653 1.00 . A A . 2 PRO HD3 1 1
7 2076 1 1 2 PRO HG2 H 1.295 -8.421 2.928 1.00 . A A . 2 PRO HG2 1 1
7 2077 1 1 2 PRO HG3 H -0.293 -7.652 2.738 1.00 . A A . 2 PRO HG3 1 1
7 2078 1 1 2 PRO N N 0.665 -6.650 0.291 1.00 . A A . 2 PRO N 1 1
7 2079 1 1 2 PRO O O 1.965 -3.466 0.916 1.00 . A A . 2 PRO O 1 1
7 2080 1 1 3 GLU C C 3.890 -3.598 -1.329 1.00 . A A . 3 GLU C 1 1
7 2081 1 1 3 GLU CA C 4.289 -4.523 -0.171 1.00 . A A . 3 GLU CA 1 1
7 2082 1 1 3 GLU CB C 5.416 -5.464 -0.635 1.00 . A A . 3 GLU CB 1 1
7 2083 1 1 3 GLU CD C 6.185 -7.113 -2.389 1.00 . A A . 3 GLU CD 1 1
7 2084 1 1 3 GLU CG C 5.017 -6.395 -1.779 1.00 . A A . 3 GLU CG 1 1
7 2085 1 1 3 GLU H H 3.141 -6.263 0.261 1.00 . A A . 3 GLU H 1 1
7 2086 1 1 3 GLU HA H 4.652 -3.920 0.648 1.00 . A A . 3 GLU HA 1 1
7 2087 1 1 3 GLU HB2 H 6.255 -4.870 -0.964 1.00 . A A . 3 GLU HB2 1 1
7 2088 1 1 3 GLU HB3 H 5.726 -6.071 0.202 1.00 . A A . 3 GLU HB3 1 1
7 2089 1 1 3 GLU HG2 H 4.316 -7.128 -1.412 1.00 . A A . 3 GLU HG2 1 1
7 2090 1 1 3 GLU HG3 H 4.537 -5.803 -2.545 1.00 . A A . 3 GLU HG3 1 1
7 2091 1 1 3 GLU N N 3.135 -5.282 0.304 1.00 . A A . 3 GLU N 1 1
7 2092 1 1 3 GLU O O 4.376 -2.478 -1.454 1.00 . A A . 3 GLU O 1 1
7 2093 1 1 3 GLU OE1 O 6.506 -8.228 -1.958 1.00 . A A . 3 GLU OE1 1 1
7 2094 1 1 3 GLU OE2 O 6.785 -6.571 -3.341 1.00 . A A . 3 GLU OE2 1 1
7 2095 1 1 4 ASP C C 1.644 -2.200 -2.975 1.00 . A A . 4 ASP C 1 1
7 2096 1 1 4 ASP CA C 2.567 -3.349 -3.313 1.00 . A A . 4 ASP CA 1 1
7 2097 1 1 4 ASP CB C 1.935 -4.299 -4.327 1.00 . A A . 4 ASP CB 1 1
7 2098 1 1 4 ASP CG C 1.673 -3.651 -5.662 1.00 . A A . 4 ASP CG 1 1
7 2099 1 1 4 ASP H H 2.503 -4.894 -1.893 1.00 . A A . 4 ASP H 1 1
7 2100 1 1 4 ASP HA H 3.466 -2.937 -3.745 1.00 . A A . 4 ASP HA 1 1
7 2101 1 1 4 ASP HB2 H 2.594 -5.140 -4.483 1.00 . A A . 4 ASP HB2 1 1
7 2102 1 1 4 ASP HB3 H 0.996 -4.656 -3.929 1.00 . A A . 4 ASP HB3 1 1
7 2103 1 1 4 ASP N N 2.954 -4.057 -2.128 1.00 . A A . 4 ASP N 1 1
7 2104 1 1 4 ASP O O 1.751 -1.139 -3.566 1.00 . A A . 4 ASP O 1 1
7 2105 1 1 4 ASP OD1 O 0.506 -3.477 -6.039 1.00 . A A . 4 ASP OD1 1 1
7 2106 1 1 4 ASP OD2 O 2.642 -3.328 -6.377 1.00 . A A . 4 ASP OD2 1 1
7 2107 1 1 5 CYS C C 0.480 -0.368 -0.552 1.00 . A A . 5 CYS C 1 1
7 2108 1 1 5 CYS CA C -0.149 -1.311 -1.582 1.00 . A A . 5 CYS CA 1 1
7 2109 1 1 5 CYS CB C -1.486 -1.862 -1.073 1.00 . A A . 5 CYS CB 1 1
7 2110 1 1 5 CYS H H 0.710 -3.265 -1.543 1.00 . A A . 5 CYS H 1 1
7 2111 1 1 5 CYS HA H -0.335 -0.732 -2.475 1.00 . A A . 5 CYS HA 1 1
7 2112 1 1 5 CYS HB2 H -2.136 -1.040 -0.817 1.00 . A A . 5 CYS HB2 1 1
7 2113 1 1 5 CYS HB3 H -1.933 -2.431 -1.874 1.00 . A A . 5 CYS HB3 1 1
7 2114 1 1 5 CYS N N 0.770 -2.388 -1.987 1.00 . A A . 5 CYS N 1 1
7 2115 1 1 5 CYS O O -0.121 0.628 -0.145 1.00 . A A . 5 CYS O 1 1
7 2116 1 1 5 CYS SG S -1.396 -2.960 0.385 1.00 . A A . 5 CYS SG 1 1
7 2117 1 1 6 ARG C C 3.390 1.030 0.047 1.00 . A A . 6 ARG C 1 1
7 2118 1 1 6 ARG CA C 2.398 0.156 0.816 1.00 . A A . 6 ARG CA 1 1
7 2119 1 1 6 ARG CB C 3.145 -0.722 1.822 1.00 . A A . 6 ARG CB 1 1
7 2120 1 1 6 ARG CD C 4.621 -0.919 3.823 1.00 . A A . 6 ARG CD 1 1
7 2121 1 1 6 ARG CG C 3.785 0.022 2.982 1.00 . A A . 6 ARG CG 1 1
7 2122 1 1 6 ARG CZ C 6.310 -2.655 3.209 1.00 . A A . 6 ARG CZ 1 1
7 2123 1 1 6 ARG H H 2.079 -1.535 -0.413 1.00 . A A . 6 ARG H 1 1
7 2124 1 1 6 ARG HA H 1.687 0.779 1.339 1.00 . A A . 6 ARG HA 1 1
7 2125 1 1 6 ARG HB2 H 2.451 -1.441 2.231 1.00 . A A . 6 ARG HB2 1 1
7 2126 1 1 6 ARG HB3 H 3.922 -1.258 1.295 1.00 . A A . 6 ARG HB3 1 1
7 2127 1 1 6 ARG HD2 H 4.992 -0.390 4.688 1.00 . A A . 6 ARG HD2 1 1
7 2128 1 1 6 ARG HD3 H 3.999 -1.742 4.141 1.00 . A A . 6 ARG HD3 1 1
7 2129 1 1 6 ARG HE H 6.131 -0.834 2.383 1.00 . A A . 6 ARG HE 1 1
7 2130 1 1 6 ARG HG2 H 4.421 0.799 2.586 1.00 . A A . 6 ARG HG2 1 1
7 2131 1 1 6 ARG HG3 H 3.010 0.456 3.596 1.00 . A A . 6 ARG HG3 1 1
7 2132 1 1 6 ARG HH11 H 5.023 -3.292 4.672 1.00 . A A . 6 ARG HH11 1 1
7 2133 1 1 6 ARG HH12 H 6.210 -4.426 4.251 1.00 . A A . 6 ARG HH12 1 1
7 2134 1 1 6 ARG HH21 H 7.727 -2.347 1.782 1.00 . A A . 6 ARG HH21 1 1
7 2135 1 1 6 ARG HH22 H 7.837 -3.867 2.537 1.00 . A A . 6 ARG HH22 1 1
7 2136 1 1 6 ARG N N 1.681 -0.687 -0.123 1.00 . A A . 6 ARG N 1 1
7 2137 1 1 6 ARG NE N 5.755 -1.450 3.056 1.00 . A A . 6 ARG NE 1 1
7 2138 1 1 6 ARG NH1 N 5.817 -3.517 4.100 1.00 . A A . 6 ARG NH1 1 1
7 2139 1 1 6 ARG NH2 N 7.357 -2.990 2.460 1.00 . A A . 6 ARG NH2 1 1
7 2140 1 1 6 ARG O O 3.885 2.041 0.562 1.00 . A A . 6 ARG O 1 1
7 2141 1 1 7 GLN C C 4.291 2.751 -2.301 1.00 . A A . 7 GLN C 1 1
7 2142 1 1 7 GLN CA C 4.607 1.275 -2.096 1.00 . A A . 7 GLN CA 1 1
7 2143 1 1 7 GLN CB C 4.578 0.590 -3.448 1.00 . A A . 7 GLN CB 1 1
7 2144 1 1 7 GLN CD C 5.402 0.643 -5.831 1.00 . A A . 7 GLN CD 1 1
7 2145 1 1 7 GLN CG C 5.640 1.086 -4.408 1.00 . A A . 7 GLN CG 1 1
7 2146 1 1 7 GLN H H 3.124 -0.132 -1.530 1.00 . A A . 7 GLN H 1 1
7 2147 1 1 7 GLN HA H 5.596 1.164 -1.676 1.00 . A A . 7 GLN HA 1 1
7 2148 1 1 7 GLN HB2 H 4.720 -0.471 -3.302 1.00 . A A . 7 GLN HB2 1 1
7 2149 1 1 7 GLN HB3 H 3.611 0.753 -3.900 1.00 . A A . 7 GLN HB3 1 1
7 2150 1 1 7 GLN HE21 H 4.350 -0.915 -5.228 1.00 . A A . 7 GLN HE21 1 1
7 2151 1 1 7 GLN HE22 H 4.519 -0.736 -6.934 1.00 . A A . 7 GLN HE22 1 1
7 2152 1 1 7 GLN HG2 H 5.645 2.165 -4.385 1.00 . A A . 7 GLN HG2 1 1
7 2153 1 1 7 GLN HG3 H 6.603 0.720 -4.085 1.00 . A A . 7 GLN HG3 1 1
7 2154 1 1 7 GLN N N 3.636 0.636 -1.200 1.00 . A A . 7 GLN N 1 1
7 2155 1 1 7 GLN NE2 N 4.694 -0.441 -6.014 1.00 . A A . 7 GLN NE2 1 1
7 2156 1 1 7 GLN O O 5.182 3.615 -2.240 1.00 . A A . 7 GLN O 1 1
7 2157 1 1 7 GLN OE1 O 5.813 1.317 -6.767 1.00 . A A . 7 GLN OE1 1 1
7 2158 1 1 8 ASP C C 1.913 4.844 -1.546 1.00 . A A . 8 ASP C 1 1
7 2159 1 1 8 ASP CA C 2.595 4.377 -2.777 1.00 . A A . 8 ASP CA 1 1
7 2160 1 1 8 ASP CB C 1.647 4.523 -3.979 1.00 . A A . 8 ASP CB 1 1
7 2161 1 1 8 ASP CG C 2.350 4.404 -5.297 1.00 . A A . 8 ASP CG 1 1
7 2162 1 1 8 ASP H H 2.389 2.304 -2.676 1.00 . A A . 8 ASP H 1 1
7 2163 1 1 8 ASP HA H 3.464 4.993 -2.947 1.00 . A A . 8 ASP HA 1 1
7 2164 1 1 8 ASP HB2 H 0.878 3.767 -3.932 1.00 . A A . 8 ASP HB2 1 1
7 2165 1 1 8 ASP HB3 H 1.173 5.493 -3.932 1.00 . A A . 8 ASP HB3 1 1
7 2166 1 1 8 ASP N N 3.048 3.028 -2.590 1.00 . A A . 8 ASP N 1 1
7 2167 1 1 8 ASP O O 0.859 4.328 -1.202 1.00 . A A . 8 ASP O 1 1
7 2168 1 1 8 ASP OD1 O 2.183 3.390 -6.012 1.00 . A A . 8 ASP OD1 1 1
7 2169 1 1 8 ASP OD2 O 3.104 5.330 -5.647 1.00 . A A . 8 ASP OD2 1 1
7 2170 1 1 9 PRO C C 0.470 6.889 0.118 1.00 . A A . 9 PRO C 1 1
7 2171 1 1 9 PRO CA C 1.897 6.393 0.376 1.00 . A A . 9 PRO CA 1 1
7 2172 1 1 9 PRO CB C 2.824 7.569 0.709 1.00 . A A . 9 PRO CB 1 1
7 2173 1 1 9 PRO CD C 3.802 6.454 -1.147 1.00 . A A . 9 PRO CD 1 1
7 2174 1 1 9 PRO CG C 4.129 7.193 0.113 1.00 . A A . 9 PRO CG 1 1
7 2175 1 1 9 PRO HA H 1.894 5.677 1.183 1.00 . A A . 9 PRO HA 1 1
7 2176 1 1 9 PRO HB2 H 2.433 8.471 0.264 1.00 . A A . 9 PRO HB2 1 1
7 2177 1 1 9 PRO HB3 H 2.900 7.689 1.779 1.00 . A A . 9 PRO HB3 1 1
7 2178 1 1 9 PRO HD2 H 3.719 7.138 -1.978 1.00 . A A . 9 PRO HD2 1 1
7 2179 1 1 9 PRO HD3 H 4.551 5.701 -1.342 1.00 . A A . 9 PRO HD3 1 1
7 2180 1 1 9 PRO HG2 H 4.697 8.083 -0.112 1.00 . A A . 9 PRO HG2 1 1
7 2181 1 1 9 PRO HG3 H 4.677 6.556 0.791 1.00 . A A . 9 PRO HG3 1 1
7 2182 1 1 9 PRO N N 2.495 5.826 -0.840 1.00 . A A . 9 PRO N 1 1
7 2183 1 1 9 PRO O O -0.404 6.796 0.982 1.00 . A A . 9 PRO O 1 1
7 2184 1 1 10 GLU C C -2.109 6.755 -1.508 1.00 . A A . 10 GLU C 1 1
7 2185 1 1 10 GLU CA C -1.039 7.862 -1.536 1.00 . A A . 10 GLU CA 1 1
7 2186 1 1 10 GLU CB C -0.891 8.444 -2.942 1.00 . A A . 10 GLU CB 1 1
7 2187 1 1 10 GLU CD C -2.202 10.538 -2.480 1.00 . A A . 10 GLU CD 1 1
7 2188 1 1 10 GLU CG C -2.033 9.337 -3.379 1.00 . A A . 10 GLU CG 1 1
7 2189 1 1 10 GLU H H 0.988 7.320 -1.740 1.00 . A A . 10 GLU H 1 1
7 2190 1 1 10 GLU HA H -1.325 8.652 -0.859 1.00 . A A . 10 GLU HA 1 1
7 2191 1 1 10 GLU HB2 H 0.021 9.022 -2.984 1.00 . A A . 10 GLU HB2 1 1
7 2192 1 1 10 GLU HB3 H -0.812 7.627 -3.643 1.00 . A A . 10 GLU HB3 1 1
7 2193 1 1 10 GLU HG2 H -1.844 9.682 -4.385 1.00 . A A . 10 GLU HG2 1 1
7 2194 1 1 10 GLU HG3 H -2.944 8.757 -3.357 1.00 . A A . 10 GLU HG3 1 1
7 2195 1 1 10 GLU N N 0.240 7.339 -1.107 1.00 . A A . 10 GLU N 1 1
7 2196 1 1 10 GLU O O -3.254 6.984 -1.099 1.00 . A A . 10 GLU O 1 1
7 2197 1 1 10 GLU OE1 O -3.303 10.740 -1.915 1.00 . A A . 10 GLU OE1 1 1
7 2198 1 1 10 GLU OE2 O -1.236 11.289 -2.288 1.00 . A A . 10 GLU OE2 1 1
7 2199 1 1 11 ALA C C -2.608 3.716 -0.564 1.00 . A A . 11 ALA C 1 1
7 2200 1 1 11 ALA CA C -2.621 4.419 -1.914 1.00 . A A . 11 ALA CA 1 1
7 2201 1 1 11 ALA CB C -2.237 3.452 -3.023 1.00 . A A . 11 ALA CB 1 1
7 2202 1 1 11 ALA H H -0.784 5.414 -2.165 1.00 . A A . 11 ALA H 1 1
7 2203 1 1 11 ALA HA H -3.616 4.791 -2.106 1.00 . A A . 11 ALA HA 1 1
7 2204 1 1 11 ALA HB1 H -2.249 3.970 -3.971 1.00 . A A . 11 ALA HB1 1 1
7 2205 1 1 11 ALA HB2 H -2.941 2.633 -3.050 1.00 . A A . 11 ALA HB2 1 1
7 2206 1 1 11 ALA HB3 H -1.245 3.068 -2.837 1.00 . A A . 11 ALA HB3 1 1
7 2207 1 1 11 ALA N N -1.716 5.554 -1.894 1.00 . A A . 11 ALA N 1 1
7 2208 1 1 11 ALA O O -3.600 3.120 -0.145 1.00 . A A . 11 ALA O 1 1
7 2209 1 1 12 ASN C C -2.270 3.832 2.457 1.00 . A A . 12 ASN C 1 1
7 2210 1 1 12 ASN CA C -1.311 3.204 1.445 1.00 . A A . 12 ASN CA 1 1
7 2211 1 1 12 ASN CB C 0.128 3.378 1.929 1.00 . A A . 12 ASN CB 1 1
7 2212 1 1 12 ASN CG C 0.430 2.626 3.220 1.00 . A A . 12 ASN CG 1 1
7 2213 1 1 12 ASN H H -0.726 4.270 -0.292 1.00 . A A . 12 ASN H 1 1
7 2214 1 1 12 ASN HA H -1.530 2.151 1.359 1.00 . A A . 12 ASN HA 1 1
7 2215 1 1 12 ASN HB2 H 0.804 3.023 1.165 1.00 . A A . 12 ASN HB2 1 1
7 2216 1 1 12 ASN HB3 H 0.309 4.429 2.097 1.00 . A A . 12 ASN HB3 1 1
7 2217 1 1 12 ASN HD21 H -0.613 1.044 2.624 1.00 . A A . 12 ASN HD21 1 1
7 2218 1 1 12 ASN HD22 H 0.101 0.926 4.185 1.00 . A A . 12 ASN HD22 1 1
7 2219 1 1 12 ASN N N -1.488 3.811 0.124 1.00 . A A . 12 ASN N 1 1
7 2220 1 1 12 ASN ND2 N -0.073 1.417 3.353 1.00 . A A . 12 ASN ND2 1 1
7 2221 1 1 12 ASN O O -2.708 3.172 3.404 1.00 . A A . 12 ASN O 1 1
7 2222 1 1 12 ASN OD1 O 1.182 3.112 4.060 1.00 . A A . 12 ASN OD1 1 1
7 2223 1 1 13 LYS C C -4.941 5.178 3.027 1.00 . A A . 13 LYS C 1 1
7 2224 1 1 13 LYS CA C -3.564 5.821 3.080 1.00 . A A . 13 LYS CA 1 1
7 2225 1 1 13 LYS CB C -3.700 7.291 2.684 1.00 . A A . 13 LYS CB 1 1
7 2226 1 1 13 LYS CD C -2.804 9.636 2.662 1.00 . A A . 13 LYS CD 1 1
7 2227 1 1 13 LYS CE C -2.943 9.805 1.158 1.00 . A A . 13 LYS CE 1 1
7 2228 1 1 13 LYS CG C -2.516 8.182 3.033 1.00 . A A . 13 LYS CG 1 1
7 2229 1 1 13 LYS H H -2.149 5.587 1.508 1.00 . A A . 13 LYS H 1 1
7 2230 1 1 13 LYS HA H -3.204 5.773 4.096 1.00 . A A . 13 LYS HA 1 1
7 2231 1 1 13 LYS HB2 H -3.841 7.321 1.615 1.00 . A A . 13 LYS HB2 1 1
7 2232 1 1 13 LYS HB3 H -4.585 7.692 3.156 1.00 . A A . 13 LYS HB3 1 1
7 2233 1 1 13 LYS HD2 H -3.725 9.945 3.133 1.00 . A A . 13 LYS HD2 1 1
7 2234 1 1 13 LYS HD3 H -1.994 10.256 3.015 1.00 . A A . 13 LYS HD3 1 1
7 2235 1 1 13 LYS HE2 H -1.974 9.634 0.715 1.00 . A A . 13 LYS HE2 1 1
7 2236 1 1 13 LYS HE3 H -3.644 9.082 0.772 1.00 . A A . 13 LYS HE3 1 1
7 2237 1 1 13 LYS HG2 H -2.324 8.118 4.094 1.00 . A A . 13 LYS HG2 1 1
7 2238 1 1 13 LYS HG3 H -1.650 7.843 2.484 1.00 . A A . 13 LYS HG3 1 1
7 2239 1 1 13 LYS HZ1 H -4.323 11.362 1.154 1.00 . A A . 13 LYS HZ1 1 1
7 2240 1 1 13 LYS HZ2 H -3.437 11.183 -0.273 1.00 . A A . 13 LYS HZ2 1 1
7 2241 1 1 13 LYS HZ3 H -2.714 11.891 1.079 1.00 . A A . 13 LYS HZ3 1 1
7 2242 1 1 13 LYS N N -2.598 5.111 2.240 1.00 . A A . 13 LYS N 1 1
7 2243 1 1 13 LYS NZ N -3.380 11.154 0.770 1.00 . A A . 13 LYS NZ 1 1
7 2244 1 1 13 LYS O O -5.743 5.359 3.943 1.00 . A A . 13 LYS O 1 1
7 2245 1 1 14 SER C C -6.357 2.307 2.158 1.00 . A A . 14 SER C 1 1
7 2246 1 1 14 SER CA C -6.486 3.803 1.833 1.00 . A A . 14 SER CA 1 1
7 2247 1 1 14 SER CB C -7.074 4.044 0.426 1.00 . A A . 14 SER CB 1 1
7 2248 1 1 14 SER H H -4.550 4.345 1.262 1.00 . A A . 14 SER H 1 1
7 2249 1 1 14 SER HA H -7.143 4.254 2.561 1.00 . A A . 14 SER HA 1 1
7 2250 1 1 14 SER HB2 H -7.948 3.425 0.293 1.00 . A A . 14 SER HB2 1 1
7 2251 1 1 14 SER HB3 H -7.354 5.083 0.330 1.00 . A A . 14 SER HB3 1 1
7 2252 1 1 14 SER HG H -5.389 3.242 -0.228 1.00 . A A . 14 SER HG 1 1
7 2253 1 1 14 SER N N -5.223 4.459 1.966 1.00 . A A . 14 SER N 1 1
7 2254 1 1 14 SER O O -5.902 1.506 1.315 1.00 . A A . 14 SER O 1 1
7 2255 1 1 14 SER OG O -6.141 3.722 -0.605 1.00 . A A . 14 SER OG 1 1
7 2256 1 1 15 PRO C C -7.587 -0.369 3.021 1.00 . A A . 15 PRO C 1 1
7 2257 1 1 15 PRO CA C -6.636 0.503 3.803 1.00 . A A . 15 PRO CA 1 1
7 2258 1 1 15 PRO CB C -7.027 0.523 5.286 1.00 . A A . 15 PRO CB 1 1
7 2259 1 1 15 PRO CD C -7.264 2.732 4.471 1.00 . A A . 15 PRO CD 1 1
7 2260 1 1 15 PRO CG C -6.918 1.945 5.689 1.00 . A A . 15 PRO CG 1 1
7 2261 1 1 15 PRO HA H -5.632 0.122 3.690 1.00 . A A . 15 PRO HA 1 1
7 2262 1 1 15 PRO HB2 H -8.038 0.162 5.394 1.00 . A A . 15 PRO HB2 1 1
7 2263 1 1 15 PRO HB3 H -6.351 -0.102 5.850 1.00 . A A . 15 PRO HB3 1 1
7 2264 1 1 15 PRO HD2 H -8.335 2.847 4.395 1.00 . A A . 15 PRO HD2 1 1
7 2265 1 1 15 PRO HD3 H -6.772 3.693 4.494 1.00 . A A . 15 PRO HD3 1 1
7 2266 1 1 15 PRO HG2 H -7.617 2.155 6.485 1.00 . A A . 15 PRO HG2 1 1
7 2267 1 1 15 PRO HG3 H -5.909 2.164 6.006 1.00 . A A . 15 PRO HG3 1 1
7 2268 1 1 15 PRO N N -6.734 1.892 3.387 1.00 . A A . 15 PRO N 1 1
7 2269 1 1 15 PRO O O -7.304 -1.515 2.773 1.00 . A A . 15 PRO O 1 1
7 2270 1 1 16 GLU C C -9.147 -1.019 0.519 1.00 . A A . 16 GLU C 1 1
7 2271 1 1 16 GLU CA C -9.705 -0.499 1.841 1.00 . A A . 16 GLU CA 1 1
7 2272 1 1 16 GLU CB C -10.891 0.412 1.601 1.00 . A A . 16 GLU CB 1 1
7 2273 1 1 16 GLU CD C -12.546 1.978 2.634 1.00 . A A . 16 GLU CD 1 1
7 2274 1 1 16 GLU CG C -11.479 0.961 2.880 1.00 . A A . 16 GLU CG 1 1
7 2275 1 1 16 GLU H H -8.805 1.172 2.773 1.00 . A A . 16 GLU H 1 1
7 2276 1 1 16 GLU HA H -10.024 -1.339 2.439 1.00 . A A . 16 GLU HA 1 1
7 2277 1 1 16 GLU HB2 H -10.574 1.239 0.983 1.00 . A A . 16 GLU HB2 1 1
7 2278 1 1 16 GLU HB3 H -11.660 -0.143 1.086 1.00 . A A . 16 GLU HB3 1 1
7 2279 1 1 16 GLU HG2 H -11.908 0.143 3.439 1.00 . A A . 16 GLU HG2 1 1
7 2280 1 1 16 GLU HG3 H -10.690 1.413 3.463 1.00 . A A . 16 GLU HG3 1 1
7 2281 1 1 16 GLU N N -8.683 0.216 2.583 1.00 . A A . 16 GLU N 1 1
7 2282 1 1 16 GLU O O -9.453 -2.136 0.102 1.00 . A A . 16 GLU O 1 1
7 2283 1 1 16 GLU OE1 O -13.720 1.718 2.968 1.00 . A A . 16 GLU OE1 1 1
7 2284 1 1 16 GLU OE2 O -12.226 3.063 2.106 1.00 . A A . 16 GLU OE2 1 1
7 2285 1 1 17 GLU C C -6.513 -1.561 -1.048 1.00 . A A . 17 GLU C 1 1
7 2286 1 1 17 GLU CA C -7.686 -0.630 -1.355 1.00 . A A . 17 GLU CA 1 1
7 2287 1 1 17 GLU CB C -7.183 0.592 -2.127 1.00 . A A . 17 GLU CB 1 1
7 2288 1 1 17 GLU CD C -8.052 0.071 -4.441 1.00 . A A . 17 GLU CD 1 1
7 2289 1 1 17 GLU CG C -6.825 0.298 -3.578 1.00 . A A . 17 GLU CG 1 1
7 2290 1 1 17 GLU H H -8.080 0.643 0.281 1.00 . A A . 17 GLU H 1 1
7 2291 1 1 17 GLU HA H -8.419 -1.157 -1.946 1.00 . A A . 17 GLU HA 1 1
7 2292 1 1 17 GLU HB2 H -7.951 1.350 -2.116 1.00 . A A . 17 GLU HB2 1 1
7 2293 1 1 17 GLU HB3 H -6.303 0.976 -1.631 1.00 . A A . 17 GLU HB3 1 1
7 2294 1 1 17 GLU HG2 H -6.266 1.131 -3.979 1.00 . A A . 17 GLU HG2 1 1
7 2295 1 1 17 GLU HG3 H -6.212 -0.591 -3.610 1.00 . A A . 17 GLU HG3 1 1
7 2296 1 1 17 GLU N N -8.294 -0.229 -0.108 1.00 . A A . 17 GLU N 1 1
7 2297 1 1 17 GLU O O -6.323 -2.575 -1.693 1.00 . A A . 17 GLU O 1 1
7 2298 1 1 17 GLU OE1 O -8.635 -1.031 -4.428 1.00 . A A . 17 GLU OE1 1 1
7 2299 1 1 17 GLU OE2 O -8.466 1.014 -5.144 1.00 . A A . 17 GLU OE2 1 1
7 2300 1 1 18 CYS C C -4.988 -3.408 0.930 1.00 . A A . 18 CYS C 1 1
7 2301 1 1 18 CYS CA C -4.595 -2.003 0.396 1.00 . A A . 18 CYS CA 1 1
7 2302 1 1 18 CYS CB C -3.771 -1.183 1.419 1.00 . A A . 18 CYS CB 1 1
7 2303 1 1 18 CYS H H -6.016 -0.433 0.508 1.00 . A A . 18 CYS H 1 1
7 2304 1 1 18 CYS HA H -4.000 -2.148 -0.494 1.00 . A A . 18 CYS HA 1 1
7 2305 1 1 18 CYS HB2 H -3.584 -0.205 1.003 1.00 . A A . 18 CYS HB2 1 1
7 2306 1 1 18 CYS HB3 H -4.373 -1.061 2.308 1.00 . A A . 18 CYS HB3 1 1
7 2307 1 1 18 CYS N N -5.775 -1.233 -0.006 1.00 . A A . 18 CYS N 1 1
7 2308 1 1 18 CYS O O -4.177 -4.325 0.947 1.00 . A A . 18 CYS O 1 1
7 2309 1 1 18 CYS SG S -2.132 -1.852 1.940 1.00 . A A . 18 CYS SG 1 1
7 2310 1 1 19 LYS C C -7.430 -5.570 0.621 1.00 . A A . 19 LYS C 1 1
7 2311 1 1 19 LYS CA C -6.733 -4.872 1.781 1.00 . A A . 19 LYS CA 1 1
7 2312 1 1 19 LYS CB C -7.679 -4.773 2.986 1.00 . A A . 19 LYS CB 1 1
7 2313 1 1 19 LYS CD C -5.823 -4.978 4.691 1.00 . A A . 19 LYS CD 1 1
7 2314 1 1 19 LYS CE C -5.281 -4.452 6.005 1.00 . A A . 19 LYS CE 1 1
7 2315 1 1 19 LYS CG C -7.049 -4.192 4.248 1.00 . A A . 19 LYS CG 1 1
7 2316 1 1 19 LYS H H -6.816 -2.779 1.456 1.00 . A A . 19 LYS H 1 1
7 2317 1 1 19 LYS HA H -5.874 -5.467 2.056 1.00 . A A . 19 LYS HA 1 1
7 2318 1 1 19 LYS HB2 H -8.517 -4.149 2.713 1.00 . A A . 19 LYS HB2 1 1
7 2319 1 1 19 LYS HB3 H -8.046 -5.762 3.216 1.00 . A A . 19 LYS HB3 1 1
7 2320 1 1 19 LYS HD2 H -6.086 -6.017 4.808 1.00 . A A . 19 LYS HD2 1 1
7 2321 1 1 19 LYS HD3 H -5.057 -4.883 3.935 1.00 . A A . 19 LYS HD3 1 1
7 2322 1 1 19 LYS HE2 H -4.355 -4.959 6.233 1.00 . A A . 19 LYS HE2 1 1
7 2323 1 1 19 LYS HE3 H -5.092 -3.395 5.890 1.00 . A A . 19 LYS HE3 1 1
7 2324 1 1 19 LYS HG2 H -6.748 -3.174 4.041 1.00 . A A . 19 LYS HG2 1 1
7 2325 1 1 19 LYS HG3 H -7.780 -4.190 5.042 1.00 . A A . 19 LYS HG3 1 1
7 2326 1 1 19 LYS HZ1 H -6.407 -5.666 7.276 1.00 . A A . 19 LYS HZ1 1 1
7 2327 1 1 19 LYS HZ2 H -7.148 -4.197 6.941 1.00 . A A . 19 LYS HZ2 1 1
7 2328 1 1 19 LYS HZ3 H -5.852 -4.255 8.006 1.00 . A A . 19 LYS HZ3 1 1
7 2329 1 1 19 LYS N N -6.233 -3.566 1.366 1.00 . A A . 19 LYS N 1 1
7 2330 1 1 19 LYS NZ N -6.230 -4.652 7.123 1.00 . A A . 19 LYS NZ 1 1
7 2331 1 1 19 LYS O O -7.651 -6.782 0.655 1.00 . A A . 19 LYS O 1 1
7 2332 1 1 20 LYS C C -7.266 -5.983 -2.404 1.00 . A A . 20 LYS C 1 1
7 2333 1 1 20 LYS CA C -8.382 -5.348 -1.605 1.00 . A A . 20 LYS CA 1 1
7 2334 1 1 20 LYS CB C -9.056 -4.235 -2.417 1.00 . A A . 20 LYS CB 1 1
7 2335 1 1 20 LYS CD C -10.837 -5.701 -3.519 1.00 . A A . 20 LYS CD 1 1
7 2336 1 1 20 LYS CE C -11.946 -5.180 -2.602 1.00 . A A . 20 LYS CE 1 1
7 2337 1 1 20 LYS CG C -9.716 -4.679 -3.728 1.00 . A A . 20 LYS CG 1 1
7 2338 1 1 20 LYS H H -7.653 -3.833 -0.330 1.00 . A A . 20 LYS H 1 1
7 2339 1 1 20 LYS HA H -9.108 -6.099 -1.328 1.00 . A A . 20 LYS HA 1 1
7 2340 1 1 20 LYS HB2 H -9.811 -3.771 -1.801 1.00 . A A . 20 LYS HB2 1 1
7 2341 1 1 20 LYS HB3 H -8.307 -3.493 -2.651 1.00 . A A . 20 LYS HB3 1 1
7 2342 1 1 20 LYS HD2 H -11.269 -5.938 -4.479 1.00 . A A . 20 LYS HD2 1 1
7 2343 1 1 20 LYS HD3 H -10.412 -6.595 -3.089 1.00 . A A . 20 LYS HD3 1 1
7 2344 1 1 20 LYS HE2 H -12.715 -5.934 -2.532 1.00 . A A . 20 LYS HE2 1 1
7 2345 1 1 20 LYS HE3 H -11.533 -5.008 -1.620 1.00 . A A . 20 LYS HE3 1 1
7 2346 1 1 20 LYS HG2 H -10.132 -3.813 -4.221 1.00 . A A . 20 LYS HG2 1 1
7 2347 1 1 20 LYS HG3 H -8.958 -5.115 -4.361 1.00 . A A . 20 LYS HG3 1 1
7 2348 1 1 20 LYS HZ1 H -11.865 -3.160 -3.157 1.00 . A A . 20 LYS HZ1 1 1
7 2349 1 1 20 LYS HZ2 H -13.327 -3.612 -2.480 1.00 . A A . 20 LYS HZ2 1 1
7 2350 1 1 20 LYS HZ3 H -12.947 -4.062 -4.055 1.00 . A A . 20 LYS HZ3 1 1
7 2351 1 1 20 LYS N N -7.793 -4.801 -0.391 1.00 . A A . 20 LYS N 1 1
7 2352 1 1 20 LYS NZ N -12.558 -3.934 -3.099 1.00 . A A . 20 LYS NZ 1 1
7 2353 1 1 20 LYS O O -7.430 -7.031 -3.030 1.00 . A A . 20 LYS O 1 1
7 2354 1 1 21 LEU C C -4.387 -6.882 -1.983 1.00 . A A . 21 LEU C 1 1
7 2355 1 1 21 LEU CA C -4.936 -5.837 -2.942 1.00 . A A . 21 LEU CA 1 1
7 2356 1 1 21 LEU CB C -3.936 -4.682 -3.142 1.00 . A A . 21 LEU CB 1 1
7 2357 1 1 21 LEU CD1 C -3.419 -2.400 -4.095 1.00 . A A . 21 LEU CD1 1 1
7 2358 1 1 21 LEU CD2 C -4.772 -3.999 -5.420 1.00 . A A . 21 LEU CD2 1 1
7 2359 1 1 21 LEU CG C -4.434 -3.519 -4.028 1.00 . A A . 21 LEU CG 1 1
7 2360 1 1 21 LEU H H -6.110 -4.457 -1.923 1.00 . A A . 21 LEU H 1 1
7 2361 1 1 21 LEU HA H -5.165 -6.296 -3.892 1.00 . A A . 21 LEU HA 1 1
7 2362 1 1 21 LEU HB2 H -3.685 -4.286 -2.170 1.00 . A A . 21 LEU HB2 1 1
7 2363 1 1 21 LEU HB3 H -3.039 -5.084 -3.589 1.00 . A A . 21 LEU HB3 1 1
7 2364 1 1 21 LEU HD11 H -3.328 -1.942 -3.123 1.00 . A A . 21 LEU HD11 1 1
7 2365 1 1 21 LEU HD12 H -3.746 -1.660 -4.811 1.00 . A A . 21 LEU HD12 1 1
7 2366 1 1 21 LEU HD13 H -2.461 -2.798 -4.396 1.00 . A A . 21 LEU HD13 1 1
7 2367 1 1 21 LEU HD21 H -5.113 -3.166 -6.016 1.00 . A A . 21 LEU HD21 1 1
7 2368 1 1 21 LEU HD22 H -5.551 -4.745 -5.363 1.00 . A A . 21 LEU HD22 1 1
7 2369 1 1 21 LEU HD23 H -3.889 -4.426 -5.870 1.00 . A A . 21 LEU HD23 1 1
7 2370 1 1 21 LEU HG H -5.332 -3.114 -3.586 1.00 . A A . 21 LEU HG 1 1
7 2371 1 1 21 LEU N N -6.136 -5.333 -2.365 1.00 . A A . 21 LEU N 1 1
7 2372 1 1 21 LEU O O -4.455 -6.707 -0.761 1.00 . A A . 21 LEU O 1 1
7 2373 1 1 22 LYS C C -1.909 -8.862 -1.402 1.00 . A A . 22 LYS C 1 1
7 2374 1 1 22 LYS CA C -3.410 -9.033 -1.658 1.00 . A A . 22 LYS CA 1 1
7 2375 1 1 22 LYS CB C -3.734 -10.411 -2.274 1.00 . A A . 22 LYS CB 1 1
7 2376 1 1 22 LYS CD C -3.735 -12.920 -1.992 1.00 . A A . 22 LYS CD 1 1
7 2377 1 1 22 LYS CE C -3.351 -14.052 -1.057 1.00 . A A . 22 LYS CE 1 1
7 2378 1 1 22 LYS CG C -3.407 -11.587 -1.360 1.00 . A A . 22 LYS CG 1 1
7 2379 1 1 22 LYS H H -3.859 -8.064 -3.480 1.00 . A A . 22 LYS H 1 1
7 2380 1 1 22 LYS HA H -3.923 -8.945 -0.711 1.00 . A A . 22 LYS HA 1 1
7 2381 1 1 22 LYS HB2 H -4.787 -10.446 -2.510 1.00 . A A . 22 LYS HB2 1 1
7 2382 1 1 22 LYS HB3 H -3.168 -10.521 -3.187 1.00 . A A . 22 LYS HB3 1 1
7 2383 1 1 22 LYS HD2 H -4.796 -12.966 -2.186 1.00 . A A . 22 LYS HD2 1 1
7 2384 1 1 22 LYS HD3 H -3.191 -13.025 -2.918 1.00 . A A . 22 LYS HD3 1 1
7 2385 1 1 22 LYS HE2 H -2.296 -13.979 -0.844 1.00 . A A . 22 LYS HE2 1 1
7 2386 1 1 22 LYS HE3 H -3.904 -13.938 -0.137 1.00 . A A . 22 LYS HE3 1 1
7 2387 1 1 22 LYS HG2 H -2.352 -11.563 -1.132 1.00 . A A . 22 LYS HG2 1 1
7 2388 1 1 22 LYS HG3 H -3.971 -11.478 -0.445 1.00 . A A . 22 LYS HG3 1 1
7 2389 1 1 22 LYS HZ1 H -4.656 -15.465 -1.841 1.00 . A A . 22 LYS HZ1 1 1
7 2390 1 1 22 LYS HZ2 H -3.355 -16.135 -0.987 1.00 . A A . 22 LYS HZ2 1 1
7 2391 1 1 22 LYS HZ3 H -3.116 -15.503 -2.526 1.00 . A A . 22 LYS HZ3 1 1
7 2392 1 1 22 LYS N N -3.900 -7.969 -2.503 1.00 . A A . 22 LYS N 1 1
7 2393 1 1 22 LYS NZ N -3.640 -15.376 -1.637 1.00 . A A . 22 LYS NZ 1 1
7 2394 1 1 22 LYS O O -1.307 -9.588 -0.610 1.00 . A A . 22 LYS O 1 1
8 2395 1 1 1 ASN C C 0.195 -6.249 -1.116 1.00 . A A . 1 ASN C 1 1
8 2396 1 1 1 ASN CA C -0.010 -7.425 -2.074 1.00 . A A . 1 ASN CA 1 1
8 2397 1 1 1 ASN CB C 0.691 -7.176 -3.427 1.00 . A A . 1 ASN CB 1 1
8 2398 1 1 1 ASN CG C 0.697 -8.395 -4.334 1.00 . A A . 1 ASN CG 1 1
8 2399 1 1 1 ASN HA H 0.382 -8.323 -1.622 1.00 . A A . 1 ASN HA 1 1
8 2400 1 1 1 ASN HB2 H 0.176 -6.381 -3.946 1.00 . A A . 1 ASN HB2 1 1
8 2401 1 1 1 ASN HB3 H 1.713 -6.874 -3.256 1.00 . A A . 1 ASN HB3 1 1
8 2402 1 1 1 ASN HD21 H 0.697 -7.260 -5.970 1.00 . A A . 1 ASN HD21 1 1
8 2403 1 1 1 ASN HD22 H 0.710 -8.959 -6.222 1.00 . A A . 1 ASN HD22 1 1
8 2404 1 1 1 ASN N N -1.422 -7.611 -2.255 1.00 . A A . 1 ASN N 1 1
8 2405 1 1 1 ASN ND2 N 0.700 -8.180 -5.627 1.00 . A A . 1 ASN ND2 1 1
8 2406 1 1 1 ASN O O 0.151 -5.082 -1.535 1.00 . A A . 1 ASN O 1 1
8 2407 1 1 1 ASN OD1 O 0.706 -9.531 -3.865 1.00 . A A . 1 ASN OD1 1 1
8 2408 1 1 2 PRO C C 1.600 -4.522 1.043 1.00 . A A . 2 PRO C 1 1
8 2409 1 1 2 PRO CA C 0.462 -5.508 1.252 1.00 . A A . 2 PRO CA 1 1
8 2410 1 1 2 PRO CB C 0.698 -6.315 2.535 1.00 . A A . 2 PRO CB 1 1
8 2411 1 1 2 PRO CD C 0.543 -7.892 0.768 1.00 . A A . 2 PRO CD 1 1
8 2412 1 1 2 PRO CG C 0.228 -7.685 2.213 1.00 . A A . 2 PRO CG 1 1
8 2413 1 1 2 PRO HA H -0.467 -4.964 1.338 1.00 . A A . 2 PRO HA 1 1
8 2414 1 1 2 PRO HB2 H 1.751 -6.303 2.774 1.00 . A A . 2 PRO HB2 1 1
8 2415 1 1 2 PRO HB3 H 0.133 -5.882 3.347 1.00 . A A . 2 PRO HB3 1 1
8 2416 1 1 2 PRO HD2 H 1.555 -8.250 0.650 1.00 . A A . 2 PRO HD2 1 1
8 2417 1 1 2 PRO HD3 H -0.163 -8.580 0.328 1.00 . A A . 2 PRO HD3 1 1
8 2418 1 1 2 PRO HG2 H 0.746 -8.410 2.822 1.00 . A A . 2 PRO HG2 1 1
8 2419 1 1 2 PRO HG3 H -0.839 -7.751 2.372 1.00 . A A . 2 PRO HG3 1 1
8 2420 1 1 2 PRO N N 0.383 -6.537 0.199 1.00 . A A . 2 PRO N 1 1
8 2421 1 1 2 PRO O O 1.382 -3.316 1.013 1.00 . A A . 2 PRO O 1 1
8 2422 1 1 3 GLU C C 3.926 -3.421 -0.605 1.00 . A A . 3 GLU C 1 1
8 2423 1 1 3 GLU CA C 3.982 -4.212 0.694 1.00 . A A . 3 GLU CA 1 1
8 2424 1 1 3 GLU CB C 5.237 -5.082 0.770 1.00 . A A . 3 GLU CB 1 1
8 2425 1 1 3 GLU CD C 7.725 -5.234 0.770 1.00 . A A . 3 GLU CD 1 1
8 2426 1 1 3 GLU CG C 6.542 -4.342 0.576 1.00 . A A . 3 GLU CG 1 1
8 2427 1 1 3 GLU H H 2.879 -6.011 0.749 1.00 . A A . 3 GLU H 1 1
8 2428 1 1 3 GLU HA H 3.991 -3.514 1.518 1.00 . A A . 3 GLU HA 1 1
8 2429 1 1 3 GLU HB2 H 5.271 -5.551 1.742 1.00 . A A . 3 GLU HB2 1 1
8 2430 1 1 3 GLU HB3 H 5.172 -5.853 0.017 1.00 . A A . 3 GLU HB3 1 1
8 2431 1 1 3 GLU HG2 H 6.571 -3.940 -0.425 1.00 . A A . 3 GLU HG2 1 1
8 2432 1 1 3 GLU HG3 H 6.595 -3.534 1.289 1.00 . A A . 3 GLU HG3 1 1
8 2433 1 1 3 GLU N N 2.795 -5.037 0.840 1.00 . A A . 3 GLU N 1 1
8 2434 1 1 3 GLU O O 4.415 -2.293 -0.684 1.00 . A A . 3 GLU O 1 1
8 2435 1 1 3 GLU OE1 O 8.394 -5.128 1.817 1.00 . A A . 3 GLU OE1 1 1
8 2436 1 1 3 GLU OE2 O 8.001 -6.074 -0.100 1.00 . A A . 3 GLU OE2 1 1
8 2437 1 1 4 ASP C C 2.121 -2.191 -2.752 1.00 . A A . 4 ASP C 1 1
8 2438 1 1 4 ASP CA C 3.112 -3.340 -2.878 1.00 . A A . 4 ASP CA 1 1
8 2439 1 1 4 ASP CB C 2.658 -4.334 -3.928 1.00 . A A . 4 ASP CB 1 1
8 2440 1 1 4 ASP CG C 2.472 -3.713 -5.279 1.00 . A A . 4 ASP CG 1 1
8 2441 1 1 4 ASP H H 2.932 -4.900 -1.447 1.00 . A A . 4 ASP H 1 1
8 2442 1 1 4 ASP HA H 4.071 -2.930 -3.165 1.00 . A A . 4 ASP HA 1 1
8 2443 1 1 4 ASP HB2 H 3.379 -5.131 -4.015 1.00 . A A . 4 ASP HB2 1 1
8 2444 1 1 4 ASP HB3 H 1.708 -4.742 -3.614 1.00 . A A . 4 ASP HB3 1 1
8 2445 1 1 4 ASP N N 3.287 -3.995 -1.594 1.00 . A A . 4 ASP N 1 1
8 2446 1 1 4 ASP O O 2.296 -1.133 -3.353 1.00 . A A . 4 ASP O 1 1
8 2447 1 1 4 ASP OD1 O 1.334 -3.619 -5.735 1.00 . A A . 4 ASP OD1 1 1
8 2448 1 1 4 ASP OD2 O 3.465 -3.336 -5.919 1.00 . A A . 4 ASP OD2 1 1
8 2449 1 1 5 CYS C C 0.809 -0.245 -0.830 1.00 . A A . 5 CYS C 1 1
8 2450 1 1 5 CYS CA C 0.132 -1.337 -1.661 1.00 . A A . 5 CYS CA 1 1
8 2451 1 1 5 CYS CB C -1.095 -1.890 -0.920 1.00 . A A . 5 CYS CB 1 1
8 2452 1 1 5 CYS H H 0.956 -3.285 -1.557 1.00 . A A . 5 CYS H 1 1
8 2453 1 1 5 CYS HA H -0.178 -0.911 -2.604 1.00 . A A . 5 CYS HA 1 1
8 2454 1 1 5 CYS HB2 H -1.556 -2.657 -1.524 1.00 . A A . 5 CYS HB2 1 1
8 2455 1 1 5 CYS HB3 H -0.773 -2.323 0.017 1.00 . A A . 5 CYS HB3 1 1
8 2456 1 1 5 CYS N N 1.094 -2.394 -1.947 1.00 . A A . 5 CYS N 1 1
8 2457 1 1 5 CYS O O 0.626 0.947 -1.075 1.00 . A A . 5 CYS O 1 1
8 2458 1 1 5 CYS SG S -2.373 -0.636 -0.546 1.00 . A A . 5 CYS SG 1 1
8 2459 1 1 6 ARG C C 3.426 1.057 0.201 1.00 . A A . 6 ARG C 1 1
8 2460 1 1 6 ARG CA C 2.396 0.255 0.977 1.00 . A A . 6 ARG CA 1 1
8 2461 1 1 6 ARG CB C 3.079 -0.472 2.138 1.00 . A A . 6 ARG CB 1 1
8 2462 1 1 6 ARG CD C 2.861 -1.795 4.251 1.00 . A A . 6 ARG CD 1 1
8 2463 1 1 6 ARG CG C 2.123 -1.129 3.107 1.00 . A A . 6 ARG CG 1 1
8 2464 1 1 6 ARG CZ C 2.132 -2.706 6.464 1.00 . A A . 6 ARG CZ 1 1
8 2465 1 1 6 ARG H H 1.772 -1.635 0.244 1.00 . A A . 6 ARG H 1 1
8 2466 1 1 6 ARG HA H 1.670 0.939 1.390 1.00 . A A . 6 ARG HA 1 1
8 2467 1 1 6 ARG HB2 H 3.725 -1.236 1.732 1.00 . A A . 6 ARG HB2 1 1
8 2468 1 1 6 ARG HB3 H 3.682 0.239 2.684 1.00 . A A . 6 ARG HB3 1 1
8 2469 1 1 6 ARG HD2 H 3.556 -2.513 3.843 1.00 . A A . 6 ARG HD2 1 1
8 2470 1 1 6 ARG HD3 H 3.400 -1.044 4.808 1.00 . A A . 6 ARG HD3 1 1
8 2471 1 1 6 ARG HE H 1.115 -2.803 4.715 1.00 . A A . 6 ARG HE 1 1
8 2472 1 1 6 ARG HG2 H 1.458 -0.380 3.508 1.00 . A A . 6 ARG HG2 1 1
8 2473 1 1 6 ARG HG3 H 1.549 -1.874 2.577 1.00 . A A . 6 ARG HG3 1 1
8 2474 1 1 6 ARG HH11 H 3.986 -1.850 6.549 1.00 . A A . 6 ARG HH11 1 1
8 2475 1 1 6 ARG HH12 H 3.428 -2.449 8.034 1.00 . A A . 6 ARG HH12 1 1
8 2476 1 1 6 ARG HH21 H 0.355 -3.681 6.746 1.00 . A A . 6 ARG HH21 1 1
8 2477 1 1 6 ARG HH22 H 1.301 -3.537 8.148 1.00 . A A . 6 ARG HH22 1 1
8 2478 1 1 6 ARG N N 1.660 -0.667 0.114 1.00 . A A . 6 ARG N 1 1
8 2479 1 1 6 ARG NE N 1.939 -2.488 5.153 1.00 . A A . 6 ARG NE 1 1
8 2480 1 1 6 ARG NH1 N 3.255 -2.310 7.057 1.00 . A A . 6 ARG NH1 1 1
8 2481 1 1 6 ARG NH2 N 1.204 -3.346 7.166 1.00 . A A . 6 ARG NH2 1 1
8 2482 1 1 6 ARG O O 3.916 2.074 0.684 1.00 . A A . 6 ARG O 1 1
8 2483 1 1 7 GLN C C 4.104 2.540 -2.451 1.00 . A A . 7 GLN C 1 1
8 2484 1 1 7 GLN CA C 4.716 1.276 -1.831 1.00 . A A . 7 GLN CA 1 1
8 2485 1 1 7 GLN CB C 5.275 0.319 -2.892 1.00 . A A . 7 GLN CB 1 1
8 2486 1 1 7 GLN CD C 6.954 -0.077 -4.739 1.00 . A A . 7 GLN CD 1 1
8 2487 1 1 7 GLN CG C 6.397 0.904 -3.732 1.00 . A A . 7 GLN CG 1 1
8 2488 1 1 7 GLN H H 3.316 -0.213 -1.328 1.00 . A A . 7 GLN H 1 1
8 2489 1 1 7 GLN HA H 5.517 1.584 -1.178 1.00 . A A . 7 GLN HA 1 1
8 2490 1 1 7 GLN HB2 H 5.649 -0.566 -2.398 1.00 . A A . 7 GLN HB2 1 1
8 2491 1 1 7 GLN HB3 H 4.471 0.031 -3.554 1.00 . A A . 7 GLN HB3 1 1
8 2492 1 1 7 GLN HE21 H 8.711 0.827 -4.714 1.00 . A A . 7 GLN HE21 1 1
8 2493 1 1 7 GLN HE22 H 8.553 -0.532 -5.770 1.00 . A A . 7 GLN HE22 1 1
8 2494 1 1 7 GLN HG2 H 6.019 1.769 -4.254 1.00 . A A . 7 GLN HG2 1 1
8 2495 1 1 7 GLN HG3 H 7.192 1.208 -3.068 1.00 . A A . 7 GLN HG3 1 1
8 2496 1 1 7 GLN N N 3.747 0.604 -0.998 1.00 . A A . 7 GLN N 1 1
8 2497 1 1 7 GLN NE2 N 8.193 0.089 -5.100 1.00 . A A . 7 GLN NE2 1 1
8 2498 1 1 7 GLN O O 4.814 3.480 -2.819 1.00 . A A . 7 GLN O 1 1
8 2499 1 1 7 GLN OE1 O 6.260 -0.964 -5.205 1.00 . A A . 7 GLN OE1 1 1
8 2500 1 1 8 ASP C C 1.505 4.509 -1.850 1.00 . A A . 8 ASP C 1 1
8 2501 1 1 8 ASP CA C 2.081 3.744 -3.004 1.00 . A A . 8 ASP CA 1 1
8 2502 1 1 8 ASP CB C 0.968 3.417 -4.006 1.00 . A A . 8 ASP CB 1 1
8 2503 1 1 8 ASP CG C 1.438 3.428 -5.428 1.00 . A A . 8 ASP CG 1 1
8 2504 1 1 8 ASP H H 2.265 1.796 -2.233 1.00 . A A . 8 ASP H 1 1
8 2505 1 1 8 ASP HA H 2.812 4.370 -3.492 1.00 . A A . 8 ASP HA 1 1
8 2506 1 1 8 ASP HB2 H 0.582 2.432 -3.790 1.00 . A A . 8 ASP HB2 1 1
8 2507 1 1 8 ASP HB3 H 0.171 4.137 -3.898 1.00 . A A . 8 ASP HB3 1 1
8 2508 1 1 8 ASP N N 2.790 2.570 -2.531 1.00 . A A . 8 ASP N 1 1
8 2509 1 1 8 ASP O O 0.589 4.028 -1.189 1.00 . A A . 8 ASP O 1 1
8 2510 1 1 8 ASP OD1 O 1.571 4.532 -6.003 1.00 . A A . 8 ASP OD1 1 1
8 2511 1 1 8 ASP OD2 O 1.666 2.351 -6.008 1.00 . A A . 8 ASP OD2 1 1
8 2512 1 1 9 PRO C C 0.027 6.830 -0.575 1.00 . A A . 9 PRO C 1 1
8 2513 1 1 9 PRO CA C 1.539 6.574 -0.490 1.00 . A A . 9 PRO CA 1 1
8 2514 1 1 9 PRO CB C 2.315 7.877 -0.700 1.00 . A A . 9 PRO CB 1 1
8 2515 1 1 9 PRO CD C 3.193 6.321 -2.265 1.00 . A A . 9 PRO CD 1 1
8 2516 1 1 9 PRO CG C 3.572 7.458 -1.368 1.00 . A A . 9 PRO CG 1 1
8 2517 1 1 9 PRO HA H 1.770 6.165 0.482 1.00 . A A . 9 PRO HA 1 1
8 2518 1 1 9 PRO HB2 H 1.738 8.545 -1.322 1.00 . A A . 9 PRO HB2 1 1
8 2519 1 1 9 PRO HB3 H 2.515 8.343 0.253 1.00 . A A . 9 PRO HB3 1 1
8 2520 1 1 9 PRO HD2 H 2.926 6.687 -3.245 1.00 . A A . 9 PRO HD2 1 1
8 2521 1 1 9 PRO HD3 H 4.010 5.618 -2.334 1.00 . A A . 9 PRO HD3 1 1
8 2522 1 1 9 PRO HG2 H 3.972 8.276 -1.947 1.00 . A A . 9 PRO HG2 1 1
8 2523 1 1 9 PRO HG3 H 4.289 7.129 -0.631 1.00 . A A . 9 PRO HG3 1 1
8 2524 1 1 9 PRO N N 2.032 5.711 -1.572 1.00 . A A . 9 PRO N 1 1
8 2525 1 1 9 PRO O O -0.661 6.849 0.442 1.00 . A A . 9 PRO O 1 1
8 2526 1 1 10 GLU C C -2.749 5.986 -1.759 1.00 . A A . 10 GLU C 1 1
8 2527 1 1 10 GLU CA C -1.899 7.245 -2.005 1.00 . A A . 10 GLU CA 1 1
8 2528 1 1 10 GLU CB C -2.119 7.791 -3.419 1.00 . A A . 10 GLU CB 1 1
8 2529 1 1 10 GLU CD C -3.703 8.717 -5.123 1.00 . A A . 10 GLU CD 1 1
8 2530 1 1 10 GLU CG C -3.560 8.127 -3.754 1.00 . A A . 10 GLU CG 1 1
8 2531 1 1 10 GLU H H 0.107 6.895 -2.572 1.00 . A A . 10 GLU H 1 1
8 2532 1 1 10 GLU HA H -2.196 7.999 -1.291 1.00 . A A . 10 GLU HA 1 1
8 2533 1 1 10 GLU HB2 H -1.527 8.686 -3.545 1.00 . A A . 10 GLU HB2 1 1
8 2534 1 1 10 GLU HB3 H -1.775 7.051 -4.126 1.00 . A A . 10 GLU HB3 1 1
8 2535 1 1 10 GLU HG2 H -4.148 7.223 -3.707 1.00 . A A . 10 GLU HG2 1 1
8 2536 1 1 10 GLU HG3 H -3.933 8.834 -3.028 1.00 . A A . 10 GLU HG3 1 1
8 2537 1 1 10 GLU N N -0.485 6.974 -1.791 1.00 . A A . 10 GLU N 1 1
8 2538 1 1 10 GLU O O -3.916 6.070 -1.361 1.00 . A A . 10 GLU O 1 1
8 2539 1 1 10 GLU OE1 O -3.968 9.925 -5.232 1.00 . A A . 10 GLU OE1 1 1
8 2540 1 1 10 GLU OE2 O -3.547 7.977 -6.126 1.00 . A A . 10 GLU OE2 1 1
8 2541 1 1 11 ALA C C -2.828 3.199 -0.302 1.00 . A A . 11 ALA C 1 1
8 2542 1 1 11 ALA CA C -2.864 3.580 -1.766 1.00 . A A . 11 ALA CA 1 1
8 2543 1 1 11 ALA CB C -2.268 2.476 -2.624 1.00 . A A . 11 ALA CB 1 1
8 2544 1 1 11 ALA H H -1.215 4.819 -2.236 1.00 . A A . 11 ALA H 1 1
8 2545 1 1 11 ALA HA H -3.892 3.733 -2.060 1.00 . A A . 11 ALA HA 1 1
8 2546 1 1 11 ALA HB1 H -2.846 1.572 -2.504 1.00 . A A . 11 ALA HB1 1 1
8 2547 1 1 11 ALA HB2 H -1.250 2.294 -2.309 1.00 . A A . 11 ALA HB2 1 1
8 2548 1 1 11 ALA HB3 H -2.274 2.780 -3.659 1.00 . A A . 11 ALA HB3 1 1
8 2549 1 1 11 ALA N N -2.158 4.831 -1.965 1.00 . A A . 11 ALA N 1 1
8 2550 1 1 11 ALA O O -3.861 2.928 0.299 1.00 . A A . 11 ALA O 1 1
8 2551 1 1 12 ASN C C -2.113 3.835 2.636 1.00 . A A . 12 ASN C 1 1
8 2552 1 1 12 ASN CA C -1.360 2.909 1.683 1.00 . A A . 12 ASN CA 1 1
8 2553 1 1 12 ASN CB C 0.140 3.036 1.949 1.00 . A A . 12 ASN CB 1 1
8 2554 1 1 12 ASN CG C 0.581 2.486 3.307 1.00 . A A . 12 ASN CG 1 1
8 2555 1 1 12 ASN H H -0.867 3.544 -0.277 1.00 . A A . 12 ASN H 1 1
8 2556 1 1 12 ASN HA H -1.660 1.886 1.851 1.00 . A A . 12 ASN HA 1 1
8 2557 1 1 12 ASN HB2 H 0.681 2.538 1.162 1.00 . A A . 12 ASN HB2 1 1
8 2558 1 1 12 ASN HB3 H 0.393 4.086 1.912 1.00 . A A . 12 ASN HB3 1 1
8 2559 1 1 12 ASN HD21 H 2.019 3.837 3.393 1.00 . A A . 12 ASN HD21 1 1
8 2560 1 1 12 ASN HD22 H 1.937 2.765 4.732 1.00 . A A . 12 ASN HD22 1 1
8 2561 1 1 12 ASN N N -1.632 3.265 0.275 1.00 . A A . 12 ASN N 1 1
8 2562 1 1 12 ASN ND2 N 1.603 3.084 3.866 1.00 . A A . 12 ASN ND2 1 1
8 2563 1 1 12 ASN O O -2.357 3.499 3.804 1.00 . A A . 12 ASN O 1 1
8 2564 1 1 12 ASN OD1 O 0.007 1.525 3.843 1.00 . A A . 12 ASN OD1 1 1
8 2565 1 1 13 LYS C C -4.595 5.403 3.230 1.00 . A A . 13 LYS C 1 1
8 2566 1 1 13 LYS CA C -3.232 5.995 2.878 1.00 . A A . 13 LYS CA 1 1
8 2567 1 1 13 LYS CB C -3.363 7.289 2.021 1.00 . A A . 13 LYS CB 1 1
8 2568 1 1 13 LYS CD C -5.492 8.461 2.850 1.00 . A A . 13 LYS CD 1 1
8 2569 1 1 13 LYS CE C -6.057 9.751 3.422 1.00 . A A . 13 LYS CE 1 1
8 2570 1 1 13 LYS CG C -3.975 8.531 2.700 1.00 . A A . 13 LYS CG 1 1
8 2571 1 1 13 LYS H H -2.172 5.228 1.225 1.00 . A A . 13 LYS H 1 1
8 2572 1 1 13 LYS HA H -2.703 6.222 3.789 1.00 . A A . 13 LYS HA 1 1
8 2573 1 1 13 LYS HB2 H -2.377 7.564 1.678 1.00 . A A . 13 LYS HB2 1 1
8 2574 1 1 13 LYS HB3 H -3.961 7.050 1.154 1.00 . A A . 13 LYS HB3 1 1
8 2575 1 1 13 LYS HD2 H -5.933 8.285 1.880 1.00 . A A . 13 LYS HD2 1 1
8 2576 1 1 13 LYS HD3 H -5.738 7.643 3.512 1.00 . A A . 13 LYS HD3 1 1
8 2577 1 1 13 LYS HE2 H -7.115 9.627 3.591 1.00 . A A . 13 LYS HE2 1 1
8 2578 1 1 13 LYS HE3 H -5.566 9.953 4.362 1.00 . A A . 13 LYS HE3 1 1
8 2579 1 1 13 LYS HG2 H -3.548 8.621 3.687 1.00 . A A . 13 LYS HG2 1 1
8 2580 1 1 13 LYS HG3 H -3.710 9.409 2.131 1.00 . A A . 13 LYS HG3 1 1
8 2581 1 1 13 LYS HZ1 H -6.330 10.746 1.604 1.00 . A A . 13 LYS HZ1 1 1
8 2582 1 1 13 LYS HZ2 H -4.845 11.042 2.288 1.00 . A A . 13 LYS HZ2 1 1
8 2583 1 1 13 LYS HZ3 H -6.213 11.782 2.925 1.00 . A A . 13 LYS HZ3 1 1
8 2584 1 1 13 LYS N N -2.462 5.009 2.135 1.00 . A A . 13 LYS N 1 1
8 2585 1 1 13 LYS NZ N -5.851 10.901 2.513 1.00 . A A . 13 LYS NZ 1 1
8 2586 1 1 13 LYS O O -5.137 5.655 4.308 1.00 . A A . 13 LYS O 1 1
8 2587 1 1 14 SER C C -6.250 2.453 2.631 1.00 . A A . 14 SER C 1 1
8 2588 1 1 14 SER CA C -6.376 3.981 2.520 1.00 . A A . 14 SER CA 1 1
8 2589 1 1 14 SER CB C -7.269 4.390 1.346 1.00 . A A . 14 SER CB 1 1
8 2590 1 1 14 SER H H -4.577 4.341 1.555 1.00 . A A . 14 SER H 1 1
8 2591 1 1 14 SER HA H -6.808 4.369 3.430 1.00 . A A . 14 SER HA 1 1
8 2592 1 1 14 SER HB2 H -8.172 3.796 1.358 1.00 . A A . 14 SER HB2 1 1
8 2593 1 1 14 SER HB3 H -7.520 5.436 1.433 1.00 . A A . 14 SER HB3 1 1
8 2594 1 1 14 SER HG H -5.966 3.458 0.248 1.00 . A A . 14 SER HG 1 1
8 2595 1 1 14 SER N N -5.098 4.582 2.351 1.00 . A A . 14 SER N 1 1
8 2596 1 1 14 SER O O -6.067 1.771 1.624 1.00 . A A . 14 SER O 1 1
8 2597 1 1 14 SER OG O -6.595 4.179 0.107 1.00 . A A . 14 SER OG 1 1
8 2598 1 1 15 PRO C C -7.239 -0.374 3.254 1.00 . A A . 15 PRO C 1 1
8 2599 1 1 15 PRO CA C -6.244 0.439 4.111 1.00 . A A . 15 PRO CA 1 1
8 2600 1 1 15 PRO CB C -6.604 0.330 5.585 1.00 . A A . 15 PRO CB 1 1
8 2601 1 1 15 PRO CD C -6.413 2.657 5.126 1.00 . A A . 15 PRO CD 1 1
8 2602 1 1 15 PRO CG C -6.149 1.614 6.169 1.00 . A A . 15 PRO CG 1 1
8 2603 1 1 15 PRO HA H -5.245 0.063 3.948 1.00 . A A . 15 PRO HA 1 1
8 2604 1 1 15 PRO HB2 H -7.669 0.192 5.694 1.00 . A A . 15 PRO HB2 1 1
8 2605 1 1 15 PRO HB3 H -6.074 -0.504 6.020 1.00 . A A . 15 PRO HB3 1 1
8 2606 1 1 15 PRO HD2 H -7.393 3.088 5.254 1.00 . A A . 15 PRO HD2 1 1
8 2607 1 1 15 PRO HD3 H -5.657 3.428 5.167 1.00 . A A . 15 PRO HD3 1 1
8 2608 1 1 15 PRO HG2 H -6.703 1.832 7.070 1.00 . A A . 15 PRO HG2 1 1
8 2609 1 1 15 PRO HG3 H -5.092 1.558 6.379 1.00 . A A . 15 PRO HG3 1 1
8 2610 1 1 15 PRO N N -6.316 1.900 3.860 1.00 . A A . 15 PRO N 1 1
8 2611 1 1 15 PRO O O -7.026 -1.566 2.983 1.00 . A A . 15 PRO O 1 1
8 2612 1 1 16 GLU C C -8.647 -0.788 0.651 1.00 . A A . 16 GLU C 1 1
8 2613 1 1 16 GLU CA C -9.320 -0.296 1.951 1.00 . A A . 16 GLU CA 1 1
8 2614 1 1 16 GLU CB C -10.373 0.781 1.640 1.00 . A A . 16 GLU CB 1 1
8 2615 1 1 16 GLU CD C -12.328 -0.797 1.445 1.00 . A A . 16 GLU CD 1 1
8 2616 1 1 16 GLU CG C -11.551 0.321 0.802 1.00 . A A . 16 GLU CG 1 1
8 2617 1 1 16 GLU H H -8.463 1.186 3.185 1.00 . A A . 16 GLU H 1 1
8 2618 1 1 16 GLU HA H -9.796 -1.126 2.451 1.00 . A A . 16 GLU HA 1 1
8 2619 1 1 16 GLU HB2 H -10.768 1.154 2.573 1.00 . A A . 16 GLU HB2 1 1
8 2620 1 1 16 GLU HB3 H -9.886 1.595 1.123 1.00 . A A . 16 GLU HB3 1 1
8 2621 1 1 16 GLU HG2 H -12.219 1.154 0.639 1.00 . A A . 16 GLU HG2 1 1
8 2622 1 1 16 GLU HG3 H -11.172 -0.026 -0.148 1.00 . A A . 16 GLU HG3 1 1
8 2623 1 1 16 GLU N N -8.318 0.277 2.843 1.00 . A A . 16 GLU N 1 1
8 2624 1 1 16 GLU O O -8.974 -1.857 0.121 1.00 . A A . 16 GLU O 1 1
8 2625 1 1 16 GLU OE1 O -12.726 -0.667 2.606 1.00 . A A . 16 GLU OE1 1 1
8 2626 1 1 16 GLU OE2 O -12.585 -1.812 0.781 1.00 . A A . 16 GLU OE2 1 1
8 2627 1 1 17 GLU C C -5.981 -1.502 -0.775 1.00 . A A . 17 GLU C 1 1
8 2628 1 1 17 GLU CA C -6.939 -0.375 -1.012 1.00 . A A . 17 GLU CA 1 1
8 2629 1 1 17 GLU CB C -6.222 0.837 -1.582 1.00 . A A . 17 GLU CB 1 1
8 2630 1 1 17 GLU CD C -8.061 1.272 -3.172 1.00 . A A . 17 GLU CD 1 1
8 2631 1 1 17 GLU CG C -7.177 1.867 -2.119 1.00 . A A . 17 GLU CG 1 1
8 2632 1 1 17 GLU H H -7.397 0.767 0.688 1.00 . A A . 17 GLU H 1 1
8 2633 1 1 17 GLU HA H -7.670 -0.706 -1.734 1.00 . A A . 17 GLU HA 1 1
8 2634 1 1 17 GLU HB2 H -5.627 1.290 -0.803 1.00 . A A . 17 GLU HB2 1 1
8 2635 1 1 17 GLU HB3 H -5.576 0.518 -2.386 1.00 . A A . 17 GLU HB3 1 1
8 2636 1 1 17 GLU HG2 H -7.793 2.234 -1.311 1.00 . A A . 17 GLU HG2 1 1
8 2637 1 1 17 GLU HG3 H -6.617 2.681 -2.553 1.00 . A A . 17 GLU HG3 1 1
8 2638 1 1 17 GLU N N -7.662 -0.039 0.191 1.00 . A A . 17 GLU N 1 1
8 2639 1 1 17 GLU O O -5.844 -2.377 -1.613 1.00 . A A . 17 GLU O 1 1
8 2640 1 1 17 GLU OE1 O -9.203 0.896 -2.863 1.00 . A A . 17 GLU OE1 1 1
8 2641 1 1 17 GLU OE2 O -7.608 1.121 -4.329 1.00 . A A . 17 GLU OE2 1 1
8 2642 1 1 18 CYS C C -5.161 -3.858 1.086 1.00 . A A . 18 CYS C 1 1
8 2643 1 1 18 CYS CA C -4.427 -2.568 0.738 1.00 . A A . 18 CYS CA 1 1
8 2644 1 1 18 CYS CB C -3.511 -2.123 1.873 1.00 . A A . 18 CYS CB 1 1
8 2645 1 1 18 CYS H H -5.521 -0.776 1.007 1.00 . A A . 18 CYS H 1 1
8 2646 1 1 18 CYS HA H -3.828 -2.758 -0.140 1.00 . A A . 18 CYS HA 1 1
8 2647 1 1 18 CYS HB2 H -4.108 -1.904 2.745 1.00 . A A . 18 CYS HB2 1 1
8 2648 1 1 18 CYS HB3 H -2.825 -2.925 2.103 1.00 . A A . 18 CYS HB3 1 1
8 2649 1 1 18 CYS N N -5.367 -1.512 0.381 1.00 . A A . 18 CYS N 1 1
8 2650 1 1 18 CYS O O -4.559 -4.906 1.235 1.00 . A A . 18 CYS O 1 1
8 2651 1 1 18 CYS SG S -2.517 -0.634 1.486 1.00 . A A . 18 CYS SG 1 1
8 2652 1 1 19 LYS C C -7.651 -5.480 0.048 1.00 . A A . 19 LYS C 1 1
8 2653 1 1 19 LYS CA C -7.306 -4.912 1.427 1.00 . A A . 19 LYS CA 1 1
8 2654 1 1 19 LYS CB C -8.580 -4.538 2.170 1.00 . A A . 19 LYS CB 1 1
8 2655 1 1 19 LYS CD C -10.876 -5.182 2.884 1.00 . A A . 19 LYS CD 1 1
8 2656 1 1 19 LYS CE C -11.911 -6.278 2.875 1.00 . A A . 19 LYS CE 1 1
8 2657 1 1 19 LYS CG C -9.578 -5.667 2.293 1.00 . A A . 19 LYS CG 1 1
8 2658 1 1 19 LYS H H -6.848 -2.850 1.360 1.00 . A A . 19 LYS H 1 1
8 2659 1 1 19 LYS HA H -6.764 -5.653 1.993 1.00 . A A . 19 LYS HA 1 1
8 2660 1 1 19 LYS HB2 H -8.302 -4.231 3.167 1.00 . A A . 19 LYS HB2 1 1
8 2661 1 1 19 LYS HB3 H -9.052 -3.710 1.664 1.00 . A A . 19 LYS HB3 1 1
8 2662 1 1 19 LYS HD2 H -10.705 -4.868 3.902 1.00 . A A . 19 LYS HD2 1 1
8 2663 1 1 19 LYS HD3 H -11.242 -4.347 2.306 1.00 . A A . 19 LYS HD3 1 1
8 2664 1 1 19 LYS HE2 H -12.029 -6.640 1.864 1.00 . A A . 19 LYS HE2 1 1
8 2665 1 1 19 LYS HE3 H -11.572 -7.085 3.508 1.00 . A A . 19 LYS HE3 1 1
8 2666 1 1 19 LYS HG2 H -9.769 -6.073 1.311 1.00 . A A . 19 LYS HG2 1 1
8 2667 1 1 19 LYS HG3 H -9.165 -6.437 2.929 1.00 . A A . 19 LYS HG3 1 1
8 2668 1 1 19 LYS HZ1 H -13.923 -6.543 3.282 1.00 . A A . 19 LYS HZ1 1 1
8 2669 1 1 19 LYS HZ2 H -13.516 -4.975 2.805 1.00 . A A . 19 LYS HZ2 1 1
8 2670 1 1 19 LYS HZ3 H -13.133 -5.513 4.359 1.00 . A A . 19 LYS HZ3 1 1
8 2671 1 1 19 LYS N N -6.464 -3.750 1.269 1.00 . A A . 19 LYS N 1 1
8 2672 1 1 19 LYS NZ N -13.208 -5.795 3.362 1.00 . A A . 19 LYS NZ 1 1
8 2673 1 1 19 LYS O O -7.682 -6.691 -0.142 1.00 . A A . 19 LYS O 1 1
8 2674 1 1 20 LYS C C -7.008 -5.505 -2.988 1.00 . A A . 20 LYS C 1 1
8 2675 1 1 20 LYS CA C -8.235 -4.968 -2.272 1.00 . A A . 20 LYS CA 1 1
8 2676 1 1 20 LYS CB C -8.857 -3.774 -3.028 1.00 . A A . 20 LYS CB 1 1
8 2677 1 1 20 LYS CD C -9.966 -2.922 -5.148 1.00 . A A . 20 LYS CD 1 1
8 2678 1 1 20 LYS CE C -9.482 -1.497 -4.903 1.00 . A A . 20 LYS CE 1 1
8 2679 1 1 20 LYS CG C -9.054 -3.987 -4.532 1.00 . A A . 20 LYS CG 1 1
8 2680 1 1 20 LYS H H -7.849 -3.634 -0.667 1.00 . A A . 20 LYS H 1 1
8 2681 1 1 20 LYS HA H -8.965 -5.762 -2.213 1.00 . A A . 20 LYS HA 1 1
8 2682 1 1 20 LYS HB2 H -9.822 -3.551 -2.598 1.00 . A A . 20 LYS HB2 1 1
8 2683 1 1 20 LYS HB3 H -8.211 -2.920 -2.889 1.00 . A A . 20 LYS HB3 1 1
8 2684 1 1 20 LYS HD2 H -10.013 -3.084 -6.214 1.00 . A A . 20 LYS HD2 1 1
8 2685 1 1 20 LYS HD3 H -10.954 -3.037 -4.729 1.00 . A A . 20 LYS HD3 1 1
8 2686 1 1 20 LYS HE2 H -10.257 -0.813 -5.213 1.00 . A A . 20 LYS HE2 1 1
8 2687 1 1 20 LYS HE3 H -9.316 -1.370 -3.843 1.00 . A A . 20 LYS HE3 1 1
8 2688 1 1 20 LYS HG2 H -8.091 -3.944 -5.020 1.00 . A A . 20 LYS HG2 1 1
8 2689 1 1 20 LYS HG3 H -9.492 -4.960 -4.688 1.00 . A A . 20 LYS HG3 1 1
8 2690 1 1 20 LYS HZ1 H -7.458 -1.821 -5.466 1.00 . A A . 20 LYS HZ1 1 1
8 2691 1 1 20 LYS HZ2 H -7.923 -0.223 -5.263 1.00 . A A . 20 LYS HZ2 1 1
8 2692 1 1 20 LYS HZ3 H -8.419 -1.036 -6.644 1.00 . A A . 20 LYS HZ3 1 1
8 2693 1 1 20 LYS N N -7.901 -4.583 -0.904 1.00 . A A . 20 LYS N 1 1
8 2694 1 1 20 LYS NZ N -8.234 -1.154 -5.627 1.00 . A A . 20 LYS NZ 1 1
8 2695 1 1 20 LYS O O -7.065 -6.529 -3.676 1.00 . A A . 20 LYS O 1 1
8 2696 1 1 21 LEU C C -4.112 -6.258 -2.404 1.00 . A A . 21 LEU C 1 1
8 2697 1 1 21 LEU CA C -4.667 -5.257 -3.375 1.00 . A A . 21 LEU CA 1 1
8 2698 1 1 21 LEU CB C -3.693 -4.079 -3.531 1.00 . A A . 21 LEU CB 1 1
8 2699 1 1 21 LEU CD1 C -3.114 -1.812 -4.446 1.00 . A A . 21 LEU CD1 1 1
8 2700 1 1 21 LEU CD2 C -4.522 -3.370 -5.812 1.00 . A A . 21 LEU CD2 1 1
8 2701 1 1 21 LEU CG C -4.171 -2.904 -4.401 1.00 . A A . 21 LEU CG 1 1
8 2702 1 1 21 LEU H H -5.925 -3.996 -2.288 1.00 . A A . 21 LEU H 1 1
8 2703 1 1 21 LEU HA H -4.842 -5.728 -4.330 1.00 . A A . 21 LEU HA 1 1
8 2704 1 1 21 LEU HB2 H -3.477 -3.696 -2.545 1.00 . A A . 21 LEU HB2 1 1
8 2705 1 1 21 LEU HB3 H -2.775 -4.459 -3.954 1.00 . A A . 21 LEU HB3 1 1
8 2706 1 1 21 LEU HD11 H -2.196 -2.210 -4.850 1.00 . A A . 21 LEU HD11 1 1
8 2707 1 1 21 LEU HD12 H -2.932 -1.448 -3.446 1.00 . A A . 21 LEU HD12 1 1
8 2708 1 1 21 LEU HD13 H -3.460 -1.000 -5.069 1.00 . A A . 21 LEU HD13 1 1
8 2709 1 1 21 LEU HD21 H -3.659 -3.827 -6.272 1.00 . A A . 21 LEU HD21 1 1
8 2710 1 1 21 LEU HD22 H -4.834 -2.521 -6.402 1.00 . A A . 21 LEU HD22 1 1
8 2711 1 1 21 LEU HD23 H -5.328 -4.087 -5.764 1.00 . A A . 21 LEU HD23 1 1
8 2712 1 1 21 LEU HG H -5.056 -2.481 -3.950 1.00 . A A . 21 LEU HG 1 1
8 2713 1 1 21 LEU N N -5.912 -4.819 -2.827 1.00 . A A . 21 LEU N 1 1
8 2714 1 1 21 LEU O O -3.805 -5.913 -1.273 1.00 . A A . 21 LEU O 1 1
8 2715 1 1 22 LYS C C -2.085 -8.594 -1.712 1.00 . A A . 22 LYS C 1 1
8 2716 1 1 22 LYS CA C -3.586 -8.547 -1.915 1.00 . A A . 22 LYS CA 1 1
8 2717 1 1 22 LYS CB C -4.150 -9.901 -2.351 1.00 . A A . 22 LYS CB 1 1
8 2718 1 1 22 LYS CD C -6.431 -9.311 -1.372 1.00 . A A . 22 LYS CD 1 1
8 2719 1 1 22 LYS CE C -6.251 -10.109 -0.091 1.00 . A A . 22 LYS CE 1 1
8 2720 1 1 22 LYS CG C -5.670 -9.902 -2.566 1.00 . A A . 22 LYS CG 1 1
8 2721 1 1 22 LYS H H -4.128 -7.695 -3.776 1.00 . A A . 22 LYS H 1 1
8 2722 1 1 22 LYS HA H -4.017 -8.291 -0.960 1.00 . A A . 22 LYS HA 1 1
8 2723 1 1 22 LYS HB2 H -3.676 -10.190 -3.277 1.00 . A A . 22 LYS HB2 1 1
8 2724 1 1 22 LYS HB3 H -3.914 -10.635 -1.595 1.00 . A A . 22 LYS HB3 1 1
8 2725 1 1 22 LYS HD2 H -6.083 -8.304 -1.199 1.00 . A A . 22 LYS HD2 1 1
8 2726 1 1 22 LYS HD3 H -7.482 -9.272 -1.616 1.00 . A A . 22 LYS HD3 1 1
8 2727 1 1 22 LYS HE2 H -6.702 -11.082 -0.220 1.00 . A A . 22 LYS HE2 1 1
8 2728 1 1 22 LYS HE3 H -5.198 -10.223 0.111 1.00 . A A . 22 LYS HE3 1 1
8 2729 1 1 22 LYS HG2 H -5.896 -9.312 -3.442 1.00 . A A . 22 LYS HG2 1 1
8 2730 1 1 22 LYS HG3 H -5.999 -10.918 -2.726 1.00 . A A . 22 LYS HG3 1 1
8 2731 1 1 22 LYS HZ1 H -6.410 -8.530 1.249 1.00 . A A . 22 LYS HZ1 1 1
8 2732 1 1 22 LYS HZ2 H -6.875 -9.997 1.925 1.00 . A A . 22 LYS HZ2 1 1
8 2733 1 1 22 LYS HZ3 H -7.880 -9.201 0.840 1.00 . A A . 22 LYS HZ3 1 1
8 2734 1 1 22 LYS N N -3.976 -7.487 -2.829 1.00 . A A . 22 LYS N 1 1
8 2735 1 1 22 LYS NZ N -6.891 -9.432 1.053 1.00 . A A . 22 LYS NZ 1 1
8 2736 1 1 22 LYS O O -1.554 -9.497 -1.060 1.00 . A A . 22 LYS O 1 1
9 2737 1 1 1 ASN C C 0.688 -6.307 -0.930 1.00 . A A . 1 ASN C 1 1
9 2738 1 1 1 ASN CA C 0.078 -7.376 -1.838 1.00 . A A . 1 ASN CA 1 1
9 2739 1 1 1 ASN CB C 0.305 -6.996 -3.324 1.00 . A A . 1 ASN CB 1 1
9 2740 1 1 1 ASN CG C -0.181 -8.036 -4.336 1.00 . A A . 1 ASN CG 1 1
9 2741 1 1 1 ASN HA H 0.535 -8.332 -1.634 1.00 . A A . 1 ASN HA 1 1
9 2742 1 1 1 ASN HB2 H -0.236 -6.084 -3.524 1.00 . A A . 1 ASN HB2 1 1
9 2743 1 1 1 ASN HB3 H 1.358 -6.819 -3.489 1.00 . A A . 1 ASN HB3 1 1
9 2744 1 1 1 ASN HD21 H 1.245 -7.512 -5.612 1.00 . A A . 1 ASN HD21 1 1
9 2745 1 1 1 ASN HD22 H 0.195 -8.781 -6.113 1.00 . A A . 1 ASN HD22 1 1
9 2746 1 1 1 ASN N N -1.337 -7.487 -1.538 1.00 . A A . 1 ASN N 1 1
9 2747 1 1 1 ASN ND2 N 0.483 -8.111 -5.460 1.00 . A A . 1 ASN ND2 1 1
9 2748 1 1 1 ASN O O 0.520 -5.107 -1.195 1.00 . A A . 1 ASN O 1 1
9 2749 1 1 1 ASN OD1 O -1.153 -8.757 -4.109 1.00 . A A . 1 ASN OD1 1 1
9 2750 1 1 2 PRO C C 2.857 -4.731 0.617 1.00 . A A . 2 PRO C 1 1
9 2751 1 1 2 PRO CA C 1.883 -5.769 1.176 1.00 . A A . 2 PRO CA 1 1
9 2752 1 1 2 PRO CB C 2.581 -6.669 2.206 1.00 . A A . 2 PRO CB 1 1
9 2753 1 1 2 PRO CD C 1.781 -8.103 0.476 1.00 . A A . 2 PRO CD 1 1
9 2754 1 1 2 PRO CG C 2.877 -7.935 1.482 1.00 . A A . 2 PRO CG 1 1
9 2755 1 1 2 PRO HA H 1.061 -5.251 1.650 1.00 . A A . 2 PRO HA 1 1
9 2756 1 1 2 PRO HB2 H 3.485 -6.188 2.548 1.00 . A A . 2 PRO HB2 1 1
9 2757 1 1 2 PRO HB3 H 1.919 -6.840 3.043 1.00 . A A . 2 PRO HB3 1 1
9 2758 1 1 2 PRO HD2 H 2.156 -8.615 -0.398 1.00 . A A . 2 PRO HD2 1 1
9 2759 1 1 2 PRO HD3 H 0.953 -8.648 0.906 1.00 . A A . 2 PRO HD3 1 1
9 2760 1 1 2 PRO HG2 H 3.832 -7.857 0.986 1.00 . A A . 2 PRO HG2 1 1
9 2761 1 1 2 PRO HG3 H 2.882 -8.764 2.175 1.00 . A A . 2 PRO HG3 1 1
9 2762 1 1 2 PRO N N 1.386 -6.708 0.161 1.00 . A A . 2 PRO N 1 1
9 2763 1 1 2 PRO O O 2.743 -3.533 0.920 1.00 . A A . 2 PRO O 1 1
9 2764 1 1 3 GLU C C 4.182 -3.351 -1.802 1.00 . A A . 3 GLU C 1 1
9 2765 1 1 3 GLU CA C 4.776 -4.283 -0.782 1.00 . A A . 3 GLU CA 1 1
9 2766 1 1 3 GLU CB C 5.941 -5.049 -1.389 1.00 . A A . 3 GLU CB 1 1
9 2767 1 1 3 GLU CD C 7.927 -6.502 -0.983 1.00 . A A . 3 GLU CD 1 1
9 2768 1 1 3 GLU CG C 6.672 -5.925 -0.404 1.00 . A A . 3 GLU CG 1 1
9 2769 1 1 3 GLU H H 3.742 -6.109 -0.530 1.00 . A A . 3 GLU H 1 1
9 2770 1 1 3 GLU HA H 5.146 -3.686 0.039 1.00 . A A . 3 GLU HA 1 1
9 2771 1 1 3 GLU HB2 H 5.573 -5.672 -2.190 1.00 . A A . 3 GLU HB2 1 1
9 2772 1 1 3 GLU HB3 H 6.646 -4.341 -1.797 1.00 . A A . 3 GLU HB3 1 1
9 2773 1 1 3 GLU HG2 H 6.931 -5.336 0.464 1.00 . A A . 3 GLU HG2 1 1
9 2774 1 1 3 GLU HG3 H 6.021 -6.735 -0.107 1.00 . A A . 3 GLU HG3 1 1
9 2775 1 1 3 GLU N N 3.767 -5.170 -0.242 1.00 . A A . 3 GLU N 1 1
9 2776 1 1 3 GLU O O 4.677 -2.258 -2.006 1.00 . A A . 3 GLU O 1 1
9 2777 1 1 3 GLU OE1 O 7.892 -7.612 -1.546 1.00 . A A . 3 GLU OE1 1 1
9 2778 1 1 3 GLU OE2 O 8.986 -5.867 -0.868 1.00 . A A . 3 GLU OE2 1 1
9 2779 1 1 4 ASP C C 1.567 -1.923 -2.736 1.00 . A A . 4 ASP C 1 1
9 2780 1 1 4 ASP CA C 2.442 -2.955 -3.422 1.00 . A A . 4 ASP CA 1 1
9 2781 1 1 4 ASP CB C 1.621 -3.811 -4.384 1.00 . A A . 4 ASP CB 1 1
9 2782 1 1 4 ASP CG C 0.934 -2.992 -5.456 1.00 . A A . 4 ASP CG 1 1
9 2783 1 1 4 ASP H H 2.760 -4.665 -2.194 1.00 . A A . 4 ASP H 1 1
9 2784 1 1 4 ASP HA H 3.210 -2.434 -3.975 1.00 . A A . 4 ASP HA 1 1
9 2785 1 1 4 ASP HB2 H 2.266 -4.529 -4.865 1.00 . A A . 4 ASP HB2 1 1
9 2786 1 1 4 ASP HB3 H 0.865 -4.335 -3.820 1.00 . A A . 4 ASP HB3 1 1
9 2787 1 1 4 ASP N N 3.109 -3.778 -2.424 1.00 . A A . 4 ASP N 1 1
9 2788 1 1 4 ASP O O 1.526 -0.760 -3.136 1.00 . A A . 4 ASP O 1 1
9 2789 1 1 4 ASP OD1 O 1.623 -2.432 -6.318 1.00 . A A . 4 ASP OD1 1 1
9 2790 1 1 4 ASP OD2 O -0.307 -2.934 -5.481 1.00 . A A . 4 ASP OD2 1 1
9 2791 1 1 5 CYS C C 0.872 -0.356 -0.264 1.00 . A A . 5 CYS C 1 1
9 2792 1 1 5 CYS CA C 0.051 -1.482 -0.877 1.00 . A A . 5 CYS CA 1 1
9 2793 1 1 5 CYS CB C -0.640 -2.296 0.235 1.00 . A A . 5 CYS CB 1 1
9 2794 1 1 5 CYS H H 0.931 -3.307 -1.458 1.00 . A A . 5 CYS H 1 1
9 2795 1 1 5 CYS HA H -0.710 -1.053 -1.513 1.00 . A A . 5 CYS HA 1 1
9 2796 1 1 5 CYS HB2 H -1.380 -2.942 -0.215 1.00 . A A . 5 CYS HB2 1 1
9 2797 1 1 5 CYS HB3 H 0.100 -2.905 0.733 1.00 . A A . 5 CYS HB3 1 1
9 2798 1 1 5 CYS N N 0.889 -2.353 -1.690 1.00 . A A . 5 CYS N 1 1
9 2799 1 1 5 CYS O O 0.557 0.820 -0.421 1.00 . A A . 5 CYS O 1 1
9 2800 1 1 5 CYS SG S -1.490 -1.291 1.505 1.00 . A A . 5 CYS SG 1 1
9 2801 1 1 6 ARG C C 3.776 0.968 0.161 1.00 . A A . 6 ARG C 1 1
9 2802 1 1 6 ARG CA C 2.791 0.231 1.072 1.00 . A A . 6 ARG CA 1 1
9 2803 1 1 6 ARG CB C 3.466 -0.425 2.275 1.00 . A A . 6 ARG CB 1 1
9 2804 1 1 6 ARG CD C 3.116 -1.478 4.556 1.00 . A A . 6 ARG CD 1 1
9 2805 1 1 6 ARG CG C 2.466 -0.785 3.375 1.00 . A A . 6 ARG CG 1 1
9 2806 1 1 6 ARG CZ C 4.726 -3.360 4.235 1.00 . A A . 6 ARG CZ 1 1
9 2807 1 1 6 ARG H H 2.228 -1.668 0.382 1.00 . A A . 6 ARG H 1 1
9 2808 1 1 6 ARG HA H 2.108 0.979 1.449 1.00 . A A . 6 ARG HA 1 1
9 2809 1 1 6 ARG HB2 H 3.965 -1.327 1.951 1.00 . A A . 6 ARG HB2 1 1
9 2810 1 1 6 ARG HB3 H 4.194 0.257 2.688 1.00 . A A . 6 ARG HB3 1 1
9 2811 1 1 6 ARG HD2 H 4.006 -0.935 4.835 1.00 . A A . 6 ARG HD2 1 1
9 2812 1 1 6 ARG HD3 H 2.421 -1.462 5.382 1.00 . A A . 6 ARG HD3 1 1
9 2813 1 1 6 ARG HE H 2.688 -3.466 4.173 1.00 . A A . 6 ARG HE 1 1
9 2814 1 1 6 ARG HG2 H 1.995 0.121 3.726 1.00 . A A . 6 ARG HG2 1 1
9 2815 1 1 6 ARG HG3 H 1.713 -1.436 2.954 1.00 . A A . 6 ARG HG3 1 1
9 2816 1 1 6 ARG HH11 H 5.649 -1.544 4.303 1.00 . A A . 6 ARG HH11 1 1
9 2817 1 1 6 ARG HH12 H 6.709 -2.872 4.247 1.00 . A A . 6 ARG HH12 1 1
9 2818 1 1 6 ARG HH21 H 4.182 -5.331 4.147 1.00 . A A . 6 ARG HH21 1 1
9 2819 1 1 6 ARG HH22 H 5.860 -5.051 4.146 1.00 . A A . 6 ARG HH22 1 1
9 2820 1 1 6 ARG N N 1.965 -0.721 0.371 1.00 . A A . 6 ARG N 1 1
9 2821 1 1 6 ARG NE N 3.474 -2.876 4.269 1.00 . A A . 6 ARG NE 1 1
9 2822 1 1 6 ARG NH1 N 5.761 -2.538 4.260 1.00 . A A . 6 ARG NH1 1 1
9 2823 1 1 6 ARG NH2 N 4.933 -4.664 4.167 1.00 . A A . 6 ARG NH2 1 1
9 2824 1 1 6 ARG O O 4.550 1.812 0.628 1.00 . A A . 6 ARG O 1 1
9 2825 1 1 7 GLN C C 3.959 2.654 -2.505 1.00 . A A . 7 GLN C 1 1
9 2826 1 1 7 GLN CA C 4.600 1.349 -2.088 1.00 . A A . 7 GLN CA 1 1
9 2827 1 1 7 GLN CB C 4.849 0.489 -3.320 1.00 . A A . 7 GLN CB 1 1
9 2828 1 1 7 GLN CD C 6.026 0.245 -5.534 1.00 . A A . 7 GLN CD 1 1
9 2829 1 1 7 GLN CG C 5.763 1.135 -4.349 1.00 . A A . 7 GLN CG 1 1
9 2830 1 1 7 GLN H H 3.128 -0.029 -1.437 1.00 . A A . 7 GLN H 1 1
9 2831 1 1 7 GLN HA H 5.542 1.566 -1.607 1.00 . A A . 7 GLN HA 1 1
9 2832 1 1 7 GLN HB2 H 5.288 -0.445 -3.006 1.00 . A A . 7 GLN HB2 1 1
9 2833 1 1 7 GLN HB3 H 3.900 0.284 -3.792 1.00 . A A . 7 GLN HB3 1 1
9 2834 1 1 7 GLN HE21 H 6.199 1.815 -6.725 1.00 . A A . 7 GLN HE21 1 1
9 2835 1 1 7 GLN HE22 H 6.427 0.273 -7.456 1.00 . A A . 7 GLN HE22 1 1
9 2836 1 1 7 GLN HG2 H 5.299 2.043 -4.701 1.00 . A A . 7 GLN HG2 1 1
9 2837 1 1 7 GLN HG3 H 6.705 1.373 -3.877 1.00 . A A . 7 GLN HG3 1 1
9 2838 1 1 7 GLN N N 3.745 0.665 -1.128 1.00 . A A . 7 GLN N 1 1
9 2839 1 1 7 GLN NE2 N 6.231 0.835 -6.678 1.00 . A A . 7 GLN NE2 1 1
9 2840 1 1 7 GLN O O 4.635 3.677 -2.661 1.00 . A A . 7 GLN O 1 1
9 2841 1 1 7 GLN OE1 O 6.030 -0.981 -5.415 1.00 . A A . 7 GLN OE1 1 1
9 2842 1 1 8 ASP C C 1.597 4.616 -1.881 1.00 . A A . 8 ASP C 1 1
9 2843 1 1 8 ASP CA C 1.931 3.799 -3.086 1.00 . A A . 8 ASP CA 1 1
9 2844 1 1 8 ASP CB C 0.643 3.452 -3.836 1.00 . A A . 8 ASP CB 1 1
9 2845 1 1 8 ASP CG C 0.860 3.127 -5.284 1.00 . A A . 8 ASP CG 1 1
9 2846 1 1 8 ASP H H 2.175 1.784 -2.547 1.00 . A A . 8 ASP H 1 1
9 2847 1 1 8 ASP HA H 2.567 4.375 -3.741 1.00 . A A . 8 ASP HA 1 1
9 2848 1 1 8 ASP HB2 H 0.210 2.577 -3.374 1.00 . A A . 8 ASP HB2 1 1
9 2849 1 1 8 ASP HB3 H -0.054 4.271 -3.758 1.00 . A A . 8 ASP HB3 1 1
9 2850 1 1 8 ASP N N 2.666 2.619 -2.696 1.00 . A A . 8 ASP N 1 1
9 2851 1 1 8 ASP O O 0.889 4.142 -1.006 1.00 . A A . 8 ASP O 1 1
9 2852 1 1 8 ASP OD1 O 0.908 1.943 -5.640 1.00 . A A . 8 ASP OD1 1 1
9 2853 1 1 8 ASP OD2 O 0.970 4.070 -6.109 1.00 . A A . 8 ASP OD2 1 1
9 2854 1 1 9 PRO C C 0.316 6.957 -0.476 1.00 . A A . 9 PRO C 1 1
9 2855 1 1 9 PRO CA C 1.815 6.749 -0.672 1.00 . A A . 9 PRO CA 1 1
9 2856 1 1 9 PRO CB C 2.487 8.066 -1.070 1.00 . A A . 9 PRO CB 1 1
9 2857 1 1 9 PRO CD C 2.995 6.494 -2.785 1.00 . A A . 9 PRO CD 1 1
9 2858 1 1 9 PRO CG C 3.542 7.674 -2.041 1.00 . A A . 9 PRO CG 1 1
9 2859 1 1 9 PRO HA H 2.249 6.374 0.244 1.00 . A A . 9 PRO HA 1 1
9 2860 1 1 9 PRO HB2 H 1.754 8.723 -1.516 1.00 . A A . 9 PRO HB2 1 1
9 2861 1 1 9 PRO HB3 H 2.913 8.540 -0.199 1.00 . A A . 9 PRO HB3 1 1
9 2862 1 1 9 PRO HD2 H 2.452 6.813 -3.663 1.00 . A A . 9 PRO HD2 1 1
9 2863 1 1 9 PRO HD3 H 3.801 5.827 -3.053 1.00 . A A . 9 PRO HD3 1 1
9 2864 1 1 9 PRO HG2 H 3.741 8.491 -2.719 1.00 . A A . 9 PRO HG2 1 1
9 2865 1 1 9 PRO HG3 H 4.442 7.400 -1.512 1.00 . A A . 9 PRO HG3 1 1
9 2866 1 1 9 PRO N N 2.095 5.860 -1.801 1.00 . A A . 9 PRO N 1 1
9 2867 1 1 9 PRO O O -0.178 6.924 0.644 1.00 . A A . 9 PRO O 1 1
9 2868 1 1 10 GLU C C -2.579 6.067 -1.048 1.00 . A A . 10 GLU C 1 1
9 2869 1 1 10 GLU CA C -1.840 7.338 -1.516 1.00 . A A . 10 GLU CA 1 1
9 2870 1 1 10 GLU CB C -2.364 7.783 -2.883 1.00 . A A . 10 GLU CB 1 1
9 2871 1 1 10 GLU CD C -3.884 9.624 -2.066 1.00 . A A . 10 GLU CD 1 1
9 2872 1 1 10 GLU CG C -3.781 8.339 -2.860 1.00 . A A . 10 GLU CG 1 1
9 2873 1 1 10 GLU H H 0.041 7.072 -2.450 1.00 . A A . 10 GLU H 1 1
9 2874 1 1 10 GLU HA H -2.013 8.127 -0.802 1.00 . A A . 10 GLU HA 1 1
9 2875 1 1 10 GLU HB2 H -1.708 8.549 -3.268 1.00 . A A . 10 GLU HB2 1 1
9 2876 1 1 10 GLU HB3 H -2.342 6.937 -3.553 1.00 . A A . 10 GLU HB3 1 1
9 2877 1 1 10 GLU HG2 H -4.098 8.535 -3.874 1.00 . A A . 10 GLU HG2 1 1
9 2878 1 1 10 GLU HG3 H -4.435 7.605 -2.414 1.00 . A A . 10 GLU HG3 1 1
9 2879 1 1 10 GLU N N -0.410 7.106 -1.578 1.00 . A A . 10 GLU N 1 1
9 2880 1 1 10 GLU O O -3.564 6.144 -0.310 1.00 . A A . 10 GLU O 1 1
9 2881 1 1 10 GLU OE1 O -3.574 10.690 -2.609 1.00 . A A . 10 GLU OE1 1 1
9 2882 1 1 10 GLU OE2 O -4.295 9.598 -0.886 1.00 . A A . 10 GLU OE2 1 1
9 2883 1 1 11 ALA C C -2.336 3.196 0.298 1.00 . A A . 11 ALA C 1 1
9 2884 1 1 11 ALA CA C -2.717 3.642 -1.097 1.00 . A A . 11 ALA CA 1 1
9 2885 1 1 11 ALA CB C -2.386 2.561 -2.112 1.00 . A A . 11 ALA CB 1 1
9 2886 1 1 11 ALA H H -1.241 4.894 -1.955 1.00 . A A . 11 ALA H 1 1
9 2887 1 1 11 ALA HA H -3.785 3.810 -1.116 1.00 . A A . 11 ALA HA 1 1
9 2888 1 1 11 ALA HB1 H -2.622 2.910 -3.105 1.00 . A A . 11 ALA HB1 1 1
9 2889 1 1 11 ALA HB2 H -2.966 1.677 -1.894 1.00 . A A . 11 ALA HB2 1 1
9 2890 1 1 11 ALA HB3 H -1.335 2.324 -2.049 1.00 . A A . 11 ALA HB3 1 1
9 2891 1 1 11 ALA N N -2.073 4.907 -1.440 1.00 . A A . 11 ALA N 1 1
9 2892 1 1 11 ALA O O -3.100 2.529 0.973 1.00 . A A . 11 ALA O 1 1
9 2893 1 1 12 ASN C C -1.510 4.000 3.132 1.00 . A A . 12 ASN C 1 1
9 2894 1 1 12 ASN CA C -0.694 3.240 2.082 1.00 . A A . 12 ASN CA 1 1
9 2895 1 1 12 ASN CB C 0.808 3.540 2.241 1.00 . A A . 12 ASN CB 1 1
9 2896 1 1 12 ASN CG C 1.403 2.934 3.509 1.00 . A A . 12 ASN CG 1 1
9 2897 1 1 12 ASN H H -0.567 4.099 0.147 1.00 . A A . 12 ASN H 1 1
9 2898 1 1 12 ASN HA H -0.864 2.182 2.216 1.00 . A A . 12 ASN HA 1 1
9 2899 1 1 12 ASN HB2 H 1.340 3.142 1.390 1.00 . A A . 12 ASN HB2 1 1
9 2900 1 1 12 ASN HB3 H 0.949 4.611 2.274 1.00 . A A . 12 ASN HB3 1 1
9 2901 1 1 12 ASN HD21 H 2.743 4.390 3.655 1.00 . A A . 12 ASN HD21 1 1
9 2902 1 1 12 ASN HD22 H 2.815 3.177 4.862 1.00 . A A . 12 ASN HD22 1 1
9 2903 1 1 12 ASN N N -1.163 3.593 0.744 1.00 . A A . 12 ASN N 1 1
9 2904 1 1 12 ASN ND2 N 2.405 3.560 4.056 1.00 . A A . 12 ASN ND2 1 1
9 2905 1 1 12 ASN O O -1.542 3.642 4.309 1.00 . A A . 12 ASN O 1 1
9 2906 1 1 12 ASN OD1 O 0.956 1.896 3.986 1.00 . A A . 12 ASN OD1 1 1
9 2907 1 1 13 LYS C C -4.381 5.113 3.682 1.00 . A A . 13 LYS C 1 1
9 2908 1 1 13 LYS CA C -3.045 5.825 3.536 1.00 . A A . 13 LYS CA 1 1
9 2909 1 1 13 LYS CB C -3.284 7.203 2.929 1.00 . A A . 13 LYS CB 1 1
9 2910 1 1 13 LYS CD C -2.307 9.301 1.961 1.00 . A A . 13 LYS CD 1 1
9 2911 1 1 13 LYS CE C -3.502 10.149 2.368 1.00 . A A . 13 LYS CE 1 1
9 2912 1 1 13 LYS CG C -2.071 8.117 2.893 1.00 . A A . 13 LYS CG 1 1
9 2913 1 1 13 LYS H H -2.034 5.315 1.756 1.00 . A A . 13 LYS H 1 1
9 2914 1 1 13 LYS HA H -2.587 5.942 4.505 1.00 . A A . 13 LYS HA 1 1
9 2915 1 1 13 LYS HB2 H -3.627 7.070 1.915 1.00 . A A . 13 LYS HB2 1 1
9 2916 1 1 13 LYS HB3 H -4.062 7.690 3.499 1.00 . A A . 13 LYS HB3 1 1
9 2917 1 1 13 LYS HD2 H -1.428 9.927 1.966 1.00 . A A . 13 LYS HD2 1 1
9 2918 1 1 13 LYS HD3 H -2.470 8.927 0.961 1.00 . A A . 13 LYS HD3 1 1
9 2919 1 1 13 LYS HE2 H -4.360 9.506 2.499 1.00 . A A . 13 LYS HE2 1 1
9 2920 1 1 13 LYS HE3 H -3.277 10.648 3.298 1.00 . A A . 13 LYS HE3 1 1
9 2921 1 1 13 LYS HG2 H -1.875 8.485 3.889 1.00 . A A . 13 LYS HG2 1 1
9 2922 1 1 13 LYS HG3 H -1.220 7.554 2.539 1.00 . A A . 13 LYS HG3 1 1
9 2923 1 1 13 LYS HZ1 H -3.039 11.838 1.201 1.00 . A A . 13 LYS HZ1 1 1
9 2924 1 1 13 LYS HZ2 H -4.693 11.672 1.565 1.00 . A A . 13 LYS HZ2 1 1
9 2925 1 1 13 LYS HZ3 H -3.979 10.675 0.426 1.00 . A A . 13 LYS HZ3 1 1
9 2926 1 1 13 LYS N N -2.164 5.054 2.692 1.00 . A A . 13 LYS N 1 1
9 2927 1 1 13 LYS NZ N -3.815 11.161 1.338 1.00 . A A . 13 LYS NZ 1 1
9 2928 1 1 13 LYS O O -4.899 4.955 4.790 1.00 . A A . 13 LYS O 1 1
9 2929 1 1 14 SER C C -6.188 2.542 2.473 1.00 . A A . 14 SER C 1 1
9 2930 1 1 14 SER CA C -6.218 4.081 2.541 1.00 . A A . 14 SER CA 1 1
9 2931 1 1 14 SER CB C -6.959 4.673 1.360 1.00 . A A . 14 SER CB 1 1
9 2932 1 1 14 SER H H -4.445 4.715 1.717 1.00 . A A . 14 SER H 1 1
9 2933 1 1 14 SER HA H -6.744 4.380 3.435 1.00 . A A . 14 SER HA 1 1
9 2934 1 1 14 SER HB2 H -7.848 4.092 1.159 1.00 . A A . 14 SER HB2 1 1
9 2935 1 1 14 SER HB3 H -7.230 5.694 1.578 1.00 . A A . 14 SER HB3 1 1
9 2936 1 1 14 SER HG H -6.448 3.944 -0.362 1.00 . A A . 14 SER HG 1 1
9 2937 1 1 14 SER N N -4.916 4.668 2.577 1.00 . A A . 14 SER N 1 1
9 2938 1 1 14 SER O O -5.797 1.959 1.467 1.00 . A A . 14 SER O 1 1
9 2939 1 1 14 SER OG O -6.128 4.663 0.210 1.00 . A A . 14 SER OG 1 1
9 2940 1 1 15 PRO C C -7.741 -0.153 2.554 1.00 . A A . 15 PRO C 1 1
9 2941 1 1 15 PRO CA C -6.711 0.382 3.566 1.00 . A A . 15 PRO CA 1 1
9 2942 1 1 15 PRO CB C -7.164 0.061 5.000 1.00 . A A . 15 PRO CB 1 1
9 2943 1 1 15 PRO CD C -7.043 2.432 4.831 1.00 . A A . 15 PRO CD 1 1
9 2944 1 1 15 PRO CG C -6.853 1.290 5.781 1.00 . A A . 15 PRO CG 1 1
9 2945 1 1 15 PRO HA H -5.749 -0.068 3.370 1.00 . A A . 15 PRO HA 1 1
9 2946 1 1 15 PRO HB2 H -8.223 -0.152 5.003 1.00 . A A . 15 PRO HB2 1 1
9 2947 1 1 15 PRO HB3 H -6.619 -0.794 5.374 1.00 . A A . 15 PRO HB3 1 1
9 2948 1 1 15 PRO HD2 H -8.076 2.743 4.801 1.00 . A A . 15 PRO HD2 1 1
9 2949 1 1 15 PRO HD3 H -6.398 3.254 5.107 1.00 . A A . 15 PRO HD3 1 1
9 2950 1 1 15 PRO HG2 H -7.528 1.377 6.620 1.00 . A A . 15 PRO HG2 1 1
9 2951 1 1 15 PRO HG3 H -5.829 1.256 6.127 1.00 . A A . 15 PRO HG3 1 1
9 2952 1 1 15 PRO N N -6.631 1.853 3.544 1.00 . A A . 15 PRO N 1 1
9 2953 1 1 15 PRO O O -7.795 -1.341 2.287 1.00 . A A . 15 PRO O 1 1
9 2954 1 1 16 GLU C C -8.984 -0.373 -0.144 1.00 . A A . 16 GLU C 1 1
9 2955 1 1 16 GLU CA C -9.563 0.469 0.998 1.00 . A A . 16 GLU CA 1 1
9 2956 1 1 16 GLU CB C -10.092 1.790 0.445 1.00 . A A . 16 GLU CB 1 1
9 2957 1 1 16 GLU CD C -12.453 1.019 0.140 1.00 . A A . 16 GLU CD 1 1
9 2958 1 1 16 GLU CG C -11.262 1.657 -0.507 1.00 . A A . 16 GLU CG 1 1
9 2959 1 1 16 GLU H H -8.389 1.689 2.270 1.00 . A A . 16 GLU H 1 1
9 2960 1 1 16 GLU HA H -10.374 -0.062 1.473 1.00 . A A . 16 GLU HA 1 1
9 2961 1 1 16 GLU HB2 H -10.397 2.411 1.272 1.00 . A A . 16 GLU HB2 1 1
9 2962 1 1 16 GLU HB3 H -9.286 2.284 -0.077 1.00 . A A . 16 GLU HB3 1 1
9 2963 1 1 16 GLU HG2 H -11.545 2.640 -0.852 1.00 . A A . 16 GLU HG2 1 1
9 2964 1 1 16 GLU HG3 H -10.959 1.053 -1.349 1.00 . A A . 16 GLU HG3 1 1
9 2965 1 1 16 GLU N N -8.532 0.761 1.992 1.00 . A A . 16 GLU N 1 1
9 2966 1 1 16 GLU O O -9.432 -1.503 -0.396 1.00 . A A . 16 GLU O 1 1
9 2967 1 1 16 GLU OE1 O -13.001 1.597 1.095 1.00 . A A . 16 GLU OE1 1 1
9 2968 1 1 16 GLU OE2 O -12.880 -0.053 -0.306 1.00 . A A . 16 GLU OE2 1 1
9 2969 1 1 17 GLU C C -6.621 -1.783 -1.400 1.00 . A A . 17 GLU C 1 1
9 2970 1 1 17 GLU CA C -7.280 -0.500 -1.879 1.00 . A A . 17 GLU CA 1 1
9 2971 1 1 17 GLU CB C -6.208 0.421 -2.497 1.00 . A A . 17 GLU CB 1 1
9 2972 1 1 17 GLU CD C -7.683 2.512 -2.635 1.00 . A A . 17 GLU CD 1 1
9 2973 1 1 17 GLU CG C -6.725 1.587 -3.348 1.00 . A A . 17 GLU CG 1 1
9 2974 1 1 17 GLU H H -7.668 1.069 -0.542 1.00 . A A . 17 GLU H 1 1
9 2975 1 1 17 GLU HA H -8.009 -0.737 -2.640 1.00 . A A . 17 GLU HA 1 1
9 2976 1 1 17 GLU HB2 H -5.621 0.841 -1.694 1.00 . A A . 17 GLU HB2 1 1
9 2977 1 1 17 GLU HB3 H -5.558 -0.184 -3.111 1.00 . A A . 17 GLU HB3 1 1
9 2978 1 1 17 GLU HG2 H -5.881 2.175 -3.675 1.00 . A A . 17 GLU HG2 1 1
9 2979 1 1 17 GLU HG3 H -7.221 1.178 -4.216 1.00 . A A . 17 GLU HG3 1 1
9 2980 1 1 17 GLU N N -7.967 0.165 -0.787 1.00 . A A . 17 GLU N 1 1
9 2981 1 1 17 GLU O O -6.673 -2.804 -2.069 1.00 . A A . 17 GLU O 1 1
9 2982 1 1 17 GLU OE1 O -7.299 3.135 -1.619 1.00 . A A . 17 GLU OE1 1 1
9 2983 1 1 17 GLU OE2 O -8.823 2.666 -3.105 1.00 . A A . 17 GLU OE2 1 1
9 2984 1 1 18 CYS C C -6.164 -3.980 0.887 1.00 . A A . 18 CYS C 1 1
9 2985 1 1 18 CYS CA C -5.303 -2.837 0.333 1.00 . A A . 18 CYS CA 1 1
9 2986 1 1 18 CYS CB C -4.345 -2.307 1.367 1.00 . A A . 18 CYS CB 1 1
9 2987 1 1 18 CYS H H -6.178 -0.921 0.322 1.00 . A A . 18 CYS H 1 1
9 2988 1 1 18 CYS HA H -4.719 -3.237 -0.482 1.00 . A A . 18 CYS HA 1 1
9 2989 1 1 18 CYS HB2 H -4.908 -1.938 2.211 1.00 . A A . 18 CYS HB2 1 1
9 2990 1 1 18 CYS HB3 H -3.687 -3.101 1.682 1.00 . A A . 18 CYS HB3 1 1
9 2991 1 1 18 CYS N N -6.076 -1.737 -0.212 1.00 . A A . 18 CYS N 1 1
9 2992 1 1 18 CYS O O -5.647 -5.037 1.248 1.00 . A A . 18 CYS O 1 1
9 2993 1 1 18 CYS SG S -3.319 -0.948 0.721 1.00 . A A . 18 CYS SG 1 1
9 2994 1 1 19 LYS C C -8.559 -5.730 0.098 1.00 . A A . 19 LYS C 1 1
9 2995 1 1 19 LYS CA C -8.352 -4.871 1.335 1.00 . A A . 19 LYS CA 1 1
9 2996 1 1 19 LYS CB C -9.695 -4.385 1.898 1.00 . A A . 19 LYS CB 1 1
9 2997 1 1 19 LYS CD C -10.949 -3.354 3.845 1.00 . A A . 19 LYS CD 1 1
9 2998 1 1 19 LYS CE C -11.699 -2.330 3.006 1.00 . A A . 19 LYS CE 1 1
9 2999 1 1 19 LYS CG C -9.584 -3.705 3.261 1.00 . A A . 19 LYS CG 1 1
9 3000 1 1 19 LYS H H -7.813 -2.853 0.915 1.00 . A A . 19 LYS H 1 1
9 3001 1 1 19 LYS HA H -7.842 -5.472 2.075 1.00 . A A . 19 LYS HA 1 1
9 3002 1 1 19 LYS HB2 H -10.117 -3.679 1.199 1.00 . A A . 19 LYS HB2 1 1
9 3003 1 1 19 LYS HB3 H -10.363 -5.228 1.991 1.00 . A A . 19 LYS HB3 1 1
9 3004 1 1 19 LYS HD2 H -11.544 -4.252 3.904 1.00 . A A . 19 LYS HD2 1 1
9 3005 1 1 19 LYS HD3 H -10.808 -2.956 4.839 1.00 . A A . 19 LYS HD3 1 1
9 3006 1 1 19 LYS HE2 H -11.136 -1.410 2.994 1.00 . A A . 19 LYS HE2 1 1
9 3007 1 1 19 LYS HE3 H -11.803 -2.704 1.998 1.00 . A A . 19 LYS HE3 1 1
9 3008 1 1 19 LYS HG2 H -9.075 -4.370 3.944 1.00 . A A . 19 LYS HG2 1 1
9 3009 1 1 19 LYS HG3 H -9.005 -2.799 3.149 1.00 . A A . 19 LYS HG3 1 1
9 3010 1 1 19 LYS HZ1 H -12.977 -1.693 4.530 1.00 . A A . 19 LYS HZ1 1 1
9 3011 1 1 19 LYS HZ2 H -13.613 -2.926 3.571 1.00 . A A . 19 LYS HZ2 1 1
9 3012 1 1 19 LYS HZ3 H -13.539 -1.355 2.981 1.00 . A A . 19 LYS HZ3 1 1
9 3013 1 1 19 LYS N N -7.463 -3.769 0.999 1.00 . A A . 19 LYS N 1 1
9 3014 1 1 19 LYS NZ N -13.039 -2.059 3.559 1.00 . A A . 19 LYS NZ 1 1
9 3015 1 1 19 LYS O O -8.787 -6.938 0.179 1.00 . A A . 19 LYS O 1 1
9 3016 1 1 20 LYS C C -7.174 -6.296 -2.699 1.00 . A A . 20 LYS C 1 1
9 3017 1 1 20 LYS CA C -8.553 -5.767 -2.315 1.00 . A A . 20 LYS CA 1 1
9 3018 1 1 20 LYS CB C -9.057 -4.784 -3.379 1.00 . A A . 20 LYS CB 1 1
9 3019 1 1 20 LYS CD C -9.701 -4.346 -5.756 1.00 . A A . 20 LYS CD 1 1
9 3020 1 1 20 LYS CE C -10.001 -4.946 -7.125 1.00 . A A . 20 LYS CE 1 1
9 3021 1 1 20 LYS CG C -9.266 -5.395 -4.753 1.00 . A A . 20 LYS CG 1 1
9 3022 1 1 20 LYS H H -8.262 -4.133 -1.028 1.00 . A A . 20 LYS H 1 1
9 3023 1 1 20 LYS HA H -9.249 -6.588 -2.220 1.00 . A A . 20 LYS HA 1 1
9 3024 1 1 20 LYS HB2 H -9.999 -4.371 -3.050 1.00 . A A . 20 LYS HB2 1 1
9 3025 1 1 20 LYS HB3 H -8.340 -3.981 -3.470 1.00 . A A . 20 LYS HB3 1 1
9 3026 1 1 20 LYS HD2 H -10.593 -3.861 -5.388 1.00 . A A . 20 LYS HD2 1 1
9 3027 1 1 20 LYS HD3 H -8.911 -3.617 -5.857 1.00 . A A . 20 LYS HD3 1 1
9 3028 1 1 20 LYS HE2 H -10.787 -5.678 -7.013 1.00 . A A . 20 LYS HE2 1 1
9 3029 1 1 20 LYS HE3 H -10.343 -4.156 -7.776 1.00 . A A . 20 LYS HE3 1 1
9 3030 1 1 20 LYS HG2 H -8.337 -5.837 -5.086 1.00 . A A . 20 LYS HG2 1 1
9 3031 1 1 20 LYS HG3 H -10.027 -6.158 -4.683 1.00 . A A . 20 LYS HG3 1 1
9 3032 1 1 20 LYS HZ1 H -8.006 -4.970 -7.795 1.00 . A A . 20 LYS HZ1 1 1
9 3033 1 1 20 LYS HZ2 H -9.072 -5.873 -8.709 1.00 . A A . 20 LYS HZ2 1 1
9 3034 1 1 20 LYS HZ3 H -8.553 -6.481 -7.240 1.00 . A A . 20 LYS HZ3 1 1
9 3035 1 1 20 LYS N N -8.444 -5.096 -1.045 1.00 . A A . 20 LYS N 1 1
9 3036 1 1 20 LYS NZ N -8.824 -5.606 -7.735 1.00 . A A . 20 LYS NZ 1 1
9 3037 1 1 20 LYS O O -7.008 -7.460 -3.056 1.00 . A A . 20 LYS O 1 1
9 3038 1 1 21 LEU C C -4.130 -6.269 -1.659 1.00 . A A . 21 LEU C 1 1
9 3039 1 1 21 LEU CA C -4.826 -5.774 -2.908 1.00 . A A . 21 LEU CA 1 1
9 3040 1 1 21 LEU CB C -4.079 -4.556 -3.466 1.00 . A A . 21 LEU CB 1 1
9 3041 1 1 21 LEU CD1 C -3.870 -2.683 -5.103 1.00 . A A . 21 LEU CD1 1 1
9 3042 1 1 21 LEU CD2 C -4.642 -4.916 -5.887 1.00 . A A . 21 LEU CD2 1 1
9 3043 1 1 21 LEU CG C -4.656 -3.925 -4.735 1.00 . A A . 21 LEU CG 1 1
9 3044 1 1 21 LEU H H -6.385 -4.514 -2.305 1.00 . A A . 21 LEU H 1 1
9 3045 1 1 21 LEU HA H -4.825 -6.556 -3.651 1.00 . A A . 21 LEU HA 1 1
9 3046 1 1 21 LEU HB2 H -4.058 -3.798 -2.697 1.00 . A A . 21 LEU HB2 1 1
9 3047 1 1 21 LEU HB3 H -3.062 -4.855 -3.672 1.00 . A A . 21 LEU HB3 1 1
9 3048 1 1 21 LEU HD11 H -4.275 -2.251 -6.006 1.00 . A A . 21 LEU HD11 1 1
9 3049 1 1 21 LEU HD12 H -2.835 -2.949 -5.261 1.00 . A A . 21 LEU HD12 1 1
9 3050 1 1 21 LEU HD13 H -3.936 -1.965 -4.298 1.00 . A A . 21 LEU HD13 1 1
9 3051 1 1 21 LEU HD21 H -5.251 -5.772 -5.634 1.00 . A A . 21 LEU HD21 1 1
9 3052 1 1 21 LEU HD22 H -3.629 -5.239 -6.074 1.00 . A A . 21 LEU HD22 1 1
9 3053 1 1 21 LEU HD23 H -5.039 -4.443 -6.773 1.00 . A A . 21 LEU HD23 1 1
9 3054 1 1 21 LEU HG H -5.678 -3.630 -4.549 1.00 . A A . 21 LEU HG 1 1
9 3055 1 1 21 LEU N N -6.192 -5.433 -2.600 1.00 . A A . 21 LEU N 1 1
9 3056 1 1 21 LEU O O -3.743 -5.479 -0.796 1.00 . A A . 21 LEU O 1 1
9 3057 1 1 22 LYS C C -1.818 -8.223 -0.575 1.00 . A A . 22 LYS C 1 1
9 3058 1 1 22 LYS CA C -3.327 -8.194 -0.414 1.00 . A A . 22 LYS CA 1 1
9 3059 1 1 22 LYS CB C -3.864 -9.614 -0.216 1.00 . A A . 22 LYS CB 1 1
9 3060 1 1 22 LYS CD C -5.516 -9.228 1.678 1.00 . A A . 22 LYS CD 1 1
9 3061 1 1 22 LYS CE C -4.811 -10.160 2.669 1.00 . A A . 22 LYS CE 1 1
9 3062 1 1 22 LYS CG C -5.321 -9.690 0.232 1.00 . A A . 22 LYS CG 1 1
9 3063 1 1 22 LYS H H -4.257 -8.144 -2.305 1.00 . A A . 22 LYS H 1 1
9 3064 1 1 22 LYS HA H -3.573 -7.605 0.457 1.00 . A A . 22 LYS HA 1 1
9 3065 1 1 22 LYS HB2 H -3.771 -10.150 -1.148 1.00 . A A . 22 LYS HB2 1 1
9 3066 1 1 22 LYS HB3 H -3.252 -10.107 0.525 1.00 . A A . 22 LYS HB3 1 1
9 3067 1 1 22 LYS HD2 H -5.118 -8.231 1.793 1.00 . A A . 22 LYS HD2 1 1
9 3068 1 1 22 LYS HD3 H -6.573 -9.219 1.898 1.00 . A A . 22 LYS HD3 1 1
9 3069 1 1 22 LYS HE2 H -5.160 -11.170 2.511 1.00 . A A . 22 LYS HE2 1 1
9 3070 1 1 22 LYS HE3 H -3.747 -10.124 2.487 1.00 . A A . 22 LYS HE3 1 1
9 3071 1 1 22 LYS HG2 H -5.912 -9.055 -0.412 1.00 . A A . 22 LYS HG2 1 1
9 3072 1 1 22 LYS HG3 H -5.662 -10.710 0.139 1.00 . A A . 22 LYS HG3 1 1
9 3073 1 1 22 LYS HZ1 H -6.083 -9.735 4.281 1.00 . A A . 22 LYS HZ1 1 1
9 3074 1 1 22 LYS HZ2 H -4.645 -8.867 4.326 1.00 . A A . 22 LYS HZ2 1 1
9 3075 1 1 22 LYS HZ3 H -4.665 -10.494 4.718 1.00 . A A . 22 LYS HZ3 1 1
9 3076 1 1 22 LYS N N -3.960 -7.566 -1.568 1.00 . A A . 22 LYS N 1 1
9 3077 1 1 22 LYS NZ N -5.064 -9.782 4.074 1.00 . A A . 22 LYS NZ 1 1
9 3078 1 1 22 LYS O O -1.118 -8.890 0.181 1.00 . A A . 22 LYS O 1 1
10 3079 1 1 1 ASN C C -0.191 -6.400 -1.262 1.00 . A A . 1 ASN C 1 1
10 3080 1 1 1 ASN CA C -0.128 -7.700 -2.067 1.00 . A A . 1 ASN CA 1 1
10 3081 1 1 1 ASN CB C 0.859 -7.562 -3.232 1.00 . A A . 1 ASN CB 1 1
10 3082 1 1 1 ASN CG C 0.938 -8.801 -4.107 1.00 . A A . 1 ASN CG 1 1
10 3083 1 1 1 ASN HA H 0.199 -8.503 -1.424 1.00 . A A . 1 ASN HA 1 1
10 3084 1 1 1 ASN HB2 H 0.544 -6.740 -3.855 1.00 . A A . 1 ASN HB2 1 1
10 3085 1 1 1 ASN HB3 H 1.843 -7.358 -2.835 1.00 . A A . 1 ASN HB3 1 1
10 3086 1 1 1 ASN HD21 H 2.376 -9.553 -2.995 1.00 . A A . 1 ASN HD21 1 1
10 3087 1 1 1 ASN HD22 H 1.863 -10.507 -4.339 1.00 . A A . 1 ASN HD22 1 1
10 3088 1 1 1 ASN N N -1.437 -8.038 -2.556 1.00 . A A . 1 ASN N 1 1
10 3089 1 1 1 ASN ND2 N 1.809 -9.702 -3.782 1.00 . A A . 1 ASN ND2 1 1
10 3090 1 1 1 ASN O O -0.073 -5.297 -1.827 1.00 . A A . 1 ASN O 1 1
10 3091 1 1 1 ASN OD1 O 0.201 -8.933 -5.085 1.00 . A A . 1 ASN OD1 1 1
10 3092 1 1 2 PRO C C 0.730 -4.487 0.985 1.00 . A A . 2 PRO C 1 1
10 3093 1 1 2 PRO CA C -0.549 -5.304 0.920 1.00 . A A . 2 PRO CA 1 1
10 3094 1 1 2 PRO CB C -0.911 -5.873 2.301 1.00 . A A . 2 PRO CB 1 1
10 3095 1 1 2 PRO CD C -0.452 -7.745 0.861 1.00 . A A . 2 PRO CD 1 1
10 3096 1 1 2 PRO CG C -0.418 -7.280 2.293 1.00 . A A . 2 PRO CG 1 1
10 3097 1 1 2 PRO HA H -1.349 -4.677 0.554 1.00 . A A . 2 PRO HA 1 1
10 3098 1 1 2 PRO HB2 H -0.422 -5.291 3.067 1.00 . A A . 2 PRO HB2 1 1
10 3099 1 1 2 PRO HB3 H -1.982 -5.832 2.442 1.00 . A A . 2 PRO HB3 1 1
10 3100 1 1 2 PRO HD2 H 0.407 -8.368 0.660 1.00 . A A . 2 PRO HD2 1 1
10 3101 1 1 2 PRO HD3 H -1.364 -8.285 0.655 1.00 . A A . 2 PRO HD3 1 1
10 3102 1 1 2 PRO HG2 H 0.594 -7.313 2.669 1.00 . A A . 2 PRO HG2 1 1
10 3103 1 1 2 PRO HG3 H -1.061 -7.895 2.904 1.00 . A A . 2 PRO HG3 1 1
10 3104 1 1 2 PRO N N -0.386 -6.490 0.074 1.00 . A A . 2 PRO N 1 1
10 3105 1 1 2 PRO O O 0.715 -3.267 0.857 1.00 . A A . 2 PRO O 1 1
10 3106 1 1 3 GLU C C 3.540 -3.920 -0.154 1.00 . A A . 3 GLU C 1 1
10 3107 1 1 3 GLU CA C 3.142 -4.560 1.186 1.00 . A A . 3 GLU CA 1 1
10 3108 1 1 3 GLU CB C 4.180 -5.566 1.669 1.00 . A A . 3 GLU CB 1 1
10 3109 1 1 3 GLU CD C 5.256 -7.811 1.350 1.00 . A A . 3 GLU CD 1 1
10 3110 1 1 3 GLU CG C 4.164 -6.881 0.912 1.00 . A A . 3 GLU CG 1 1
10 3111 1 1 3 GLU H H 1.759 -6.154 1.176 1.00 . A A . 3 GLU H 1 1
10 3112 1 1 3 GLU HA H 3.068 -3.767 1.916 1.00 . A A . 3 GLU HA 1 1
10 3113 1 1 3 GLU HB2 H 5.161 -5.125 1.568 1.00 . A A . 3 GLU HB2 1 1
10 3114 1 1 3 GLU HB3 H 3.996 -5.774 2.712 1.00 . A A . 3 GLU HB3 1 1
10 3115 1 1 3 GLU HG2 H 3.214 -7.368 1.077 1.00 . A A . 3 GLU HG2 1 1
10 3116 1 1 3 GLU HG3 H 4.281 -6.673 -0.141 1.00 . A A . 3 GLU HG3 1 1
10 3117 1 1 3 GLU N N 1.838 -5.180 1.115 1.00 . A A . 3 GLU N 1 1
10 3118 1 1 3 GLU O O 4.290 -2.947 -0.190 1.00 . A A . 3 GLU O 1 1
10 3119 1 1 3 GLU OE1 O 6.342 -7.769 0.756 1.00 . A A . 3 GLU OE1 1 1
10 3120 1 1 3 GLU OE2 O 5.055 -8.595 2.291 1.00 . A A . 3 GLU OE2 1 1
10 3121 1 1 4 ASP C C 2.425 -2.622 -2.720 1.00 . A A . 4 ASP C 1 1
10 3122 1 1 4 ASP CA C 3.266 -3.857 -2.564 1.00 . A A . 4 ASP CA 1 1
10 3123 1 1 4 ASP CB C 3.009 -4.837 -3.712 1.00 . A A . 4 ASP CB 1 1
10 3124 1 1 4 ASP CG C 4.109 -5.865 -3.877 1.00 . A A . 4 ASP CG 1 1
10 3125 1 1 4 ASP H H 2.482 -5.264 -1.172 1.00 . A A . 4 ASP H 1 1
10 3126 1 1 4 ASP HA H 4.303 -3.552 -2.579 1.00 . A A . 4 ASP HA 1 1
10 3127 1 1 4 ASP HB2 H 2.082 -5.355 -3.522 1.00 . A A . 4 ASP HB2 1 1
10 3128 1 1 4 ASP HB3 H 2.917 -4.280 -4.633 1.00 . A A . 4 ASP HB3 1 1
10 3129 1 1 4 ASP N N 3.026 -4.453 -1.247 1.00 . A A . 4 ASP N 1 1
10 3130 1 1 4 ASP O O 2.858 -1.631 -3.299 1.00 . A A . 4 ASP O 1 1
10 3131 1 1 4 ASP OD1 O 4.968 -5.680 -4.753 1.00 . A A . 4 ASP OD1 1 1
10 3132 1 1 4 ASP OD2 O 4.145 -6.863 -3.119 1.00 . A A . 4 ASP OD2 1 1
10 3133 1 1 5 CYS C C 0.995 -0.349 -1.400 1.00 . A A . 5 CYS C 1 1
10 3134 1 1 5 CYS CA C 0.336 -1.505 -2.148 1.00 . A A . 5 CYS CA 1 1
10 3135 1 1 5 CYS CB C -0.989 -1.856 -1.480 1.00 . A A . 5 CYS CB 1 1
10 3136 1 1 5 CYS H H 0.900 -3.516 -1.796 1.00 . A A . 5 CYS H 1 1
10 3137 1 1 5 CYS HA H 0.148 -1.202 -3.167 1.00 . A A . 5 CYS HA 1 1
10 3138 1 1 5 CYS HB2 H -1.491 -2.619 -2.056 1.00 . A A . 5 CYS HB2 1 1
10 3139 1 1 5 CYS HB3 H -0.778 -2.255 -0.498 1.00 . A A . 5 CYS HB3 1 1
10 3140 1 1 5 CYS N N 1.223 -2.666 -2.171 1.00 . A A . 5 CYS N 1 1
10 3141 1 1 5 CYS O O 0.896 0.798 -1.806 1.00 . A A . 5 CYS O 1 1
10 3142 1 1 5 CYS SG S -2.136 -0.446 -1.270 1.00 . A A . 5 CYS SG 1 1
10 3143 1 1 6 ARG C C 3.564 1.019 -0.254 1.00 . A A . 6 ARG C 1 1
10 3144 1 1 6 ARG CA C 2.422 0.319 0.480 1.00 . A A . 6 ARG CA 1 1
10 3145 1 1 6 ARG CB C 2.929 -0.289 1.778 1.00 . A A . 6 ARG CB 1 1
10 3146 1 1 6 ARG CD C 2.427 -1.410 3.941 1.00 . A A . 6 ARG CD 1 1
10 3147 1 1 6 ARG CG C 1.840 -0.838 2.673 1.00 . A A . 6 ARG CG 1 1
10 3148 1 1 6 ARG CZ C 1.659 -2.568 5.997 1.00 . A A . 6 ARG CZ 1 1
10 3149 1 1 6 ARG H H 1.825 -1.632 -0.123 1.00 . A A . 6 ARG H 1 1
10 3150 1 1 6 ARG HA H 1.685 1.069 0.723 1.00 . A A . 6 ARG HA 1 1
10 3151 1 1 6 ARG HB2 H 3.606 -1.096 1.539 1.00 . A A . 6 ARG HB2 1 1
10 3152 1 1 6 ARG HB3 H 3.470 0.469 2.327 1.00 . A A . 6 ARG HB3 1 1
10 3153 1 1 6 ARG HD2 H 3.161 -2.159 3.680 1.00 . A A . 6 ARG HD2 1 1
10 3154 1 1 6 ARG HD3 H 2.909 -0.612 4.488 1.00 . A A . 6 ARG HD3 1 1
10 3155 1 1 6 ARG HE H 0.497 -2.017 4.426 1.00 . A A . 6 ARG HE 1 1
10 3156 1 1 6 ARG HG2 H 1.156 -0.041 2.928 1.00 . A A . 6 ARG HG2 1 1
10 3157 1 1 6 ARG HG3 H 1.308 -1.616 2.145 1.00 . A A . 6 ARG HG3 1 1
10 3158 1 1 6 ARG HH11 H 3.666 -2.129 6.024 1.00 . A A . 6 ARG HH11 1 1
10 3159 1 1 6 ARG HH12 H 3.128 -2.972 7.378 1.00 . A A . 6 ARG HH12 1 1
10 3160 1 1 6 ARG HH21 H -0.276 -3.144 6.359 1.00 . A A . 6 ARG HH21 1 1
10 3161 1 1 6 ARG HH22 H 0.820 -3.519 7.597 1.00 . A A . 6 ARG HH22 1 1
10 3162 1 1 6 ARG N N 1.746 -0.681 -0.349 1.00 . A A . 6 ARG N 1 1
10 3163 1 1 6 ARG NE N 1.411 -2.020 4.797 1.00 . A A . 6 ARG NE 1 1
10 3164 1 1 6 ARG NH1 N 2.891 -2.549 6.498 1.00 . A A . 6 ARG NH1 1 1
10 3165 1 1 6 ARG NH2 N 0.671 -3.113 6.691 1.00 . A A . 6 ARG NH2 1 1
10 3166 1 1 6 ARG O O 4.150 1.962 0.268 1.00 . A A . 6 ARG O 1 1
10 3167 1 1 7 GLN C C 4.251 2.397 -2.988 1.00 . A A . 7 GLN C 1 1
10 3168 1 1 7 GLN CA C 4.894 1.197 -2.270 1.00 . A A . 7 GLN CA 1 1
10 3169 1 1 7 GLN CB C 5.515 0.192 -3.255 1.00 . A A . 7 GLN CB 1 1
10 3170 1 1 7 GLN CD C 7.264 -0.283 -5.019 1.00 . A A . 7 GLN CD 1 1
10 3171 1 1 7 GLN CG C 6.642 0.753 -4.111 1.00 . A A . 7 GLN CG 1 1
10 3172 1 1 7 GLN H H 3.424 -0.240 -1.802 1.00 . A A . 7 GLN H 1 1
10 3173 1 1 7 GLN HA H 5.652 1.576 -1.600 1.00 . A A . 7 GLN HA 1 1
10 3174 1 1 7 GLN HB2 H 5.910 -0.641 -2.692 1.00 . A A . 7 GLN HB2 1 1
10 3175 1 1 7 GLN HB3 H 4.738 -0.172 -3.911 1.00 . A A . 7 GLN HB3 1 1
10 3176 1 1 7 GLN HE21 H 8.975 0.697 -5.001 1.00 . A A . 7 GLN HE21 1 1
10 3177 1 1 7 GLN HE22 H 8.942 -0.738 -5.954 1.00 . A A . 7 GLN HE22 1 1
10 3178 1 1 7 GLN HG2 H 6.255 1.557 -4.720 1.00 . A A . 7 GLN HG2 1 1
10 3179 1 1 7 GLN HG3 H 7.408 1.142 -3.457 1.00 . A A . 7 GLN HG3 1 1
10 3180 1 1 7 GLN N N 3.885 0.553 -1.452 1.00 . A A . 7 GLN N 1 1
10 3181 1 1 7 GLN NE2 N 8.512 -0.094 -5.352 1.00 . A A . 7 GLN NE2 1 1
10 3182 1 1 7 GLN O O 4.930 3.307 -3.483 1.00 . A A . 7 GLN O 1 1
10 3183 1 1 7 GLN OE1 O 6.615 -1.240 -5.440 1.00 . A A . 7 GLN OE1 1 1
10 3184 1 1 8 ASP C C 1.827 4.415 -2.382 1.00 . A A . 8 ASP C 1 1
10 3185 1 1 8 ASP CA C 2.160 3.503 -3.527 1.00 . A A . 8 ASP CA 1 1
10 3186 1 1 8 ASP CB C 0.852 3.046 -4.210 1.00 . A A . 8 ASP CB 1 1
10 3187 1 1 8 ASP CG C 1.001 2.736 -5.677 1.00 . A A . 8 ASP CG 1 1
10 3188 1 1 8 ASP H H 2.439 1.646 -2.617 1.00 . A A . 8 ASP H 1 1
10 3189 1 1 8 ASP HA H 2.773 4.033 -4.240 1.00 . A A . 8 ASP HA 1 1
10 3190 1 1 8 ASP HB2 H 0.497 2.153 -3.718 1.00 . A A . 8 ASP HB2 1 1
10 3191 1 1 8 ASP HB3 H 0.112 3.824 -4.094 1.00 . A A . 8 ASP HB3 1 1
10 3192 1 1 8 ASP N N 2.933 2.398 -3.010 1.00 . A A . 8 ASP N 1 1
10 3193 1 1 8 ASP O O 1.530 3.948 -1.287 1.00 . A A . 8 ASP O 1 1
10 3194 1 1 8 ASP OD1 O 0.626 3.593 -6.520 1.00 . A A . 8 ASP OD1 1 1
10 3195 1 1 8 ASP OD2 O 1.484 1.656 -6.026 1.00 . A A . 8 ASP OD2 1 1
10 3196 1 1 9 PRO C C 0.067 6.738 -1.216 1.00 . A A . 9 PRO C 1 1
10 3197 1 1 9 PRO CA C 1.559 6.711 -1.551 1.00 . A A . 9 PRO CA 1 1
10 3198 1 1 9 PRO CB C 1.977 8.031 -2.184 1.00 . A A . 9 PRO CB 1 1
10 3199 1 1 9 PRO CD C 2.266 6.375 -3.858 1.00 . A A . 9 PRO CD 1 1
10 3200 1 1 9 PRO CG C 1.865 7.793 -3.646 1.00 . A A . 9 PRO CG 1 1
10 3201 1 1 9 PRO HA H 2.129 6.533 -0.652 1.00 . A A . 9 PRO HA 1 1
10 3202 1 1 9 PRO HB2 H 1.313 8.815 -1.853 1.00 . A A . 9 PRO HB2 1 1
10 3203 1 1 9 PRO HB3 H 2.993 8.265 -1.899 1.00 . A A . 9 PRO HB3 1 1
10 3204 1 1 9 PRO HD2 H 1.742 5.946 -4.698 1.00 . A A . 9 PRO HD2 1 1
10 3205 1 1 9 PRO HD3 H 3.334 6.306 -3.999 1.00 . A A . 9 PRO HD3 1 1
10 3206 1 1 9 PRO HG2 H 0.846 7.945 -3.967 1.00 . A A . 9 PRO HG2 1 1
10 3207 1 1 9 PRO HG3 H 2.532 8.451 -4.183 1.00 . A A . 9 PRO HG3 1 1
10 3208 1 1 9 PRO N N 1.873 5.724 -2.595 1.00 . A A . 9 PRO N 1 1
10 3209 1 1 9 PRO O O -0.363 7.375 -0.258 1.00 . A A . 9 PRO O 1 1
10 3210 1 1 10 GLU C C -2.456 5.051 -0.594 1.00 . A A . 10 GLU C 1 1
10 3211 1 1 10 GLU CA C -2.131 5.969 -1.791 1.00 . A A . 10 GLU CA 1 1
10 3212 1 1 10 GLU CB C -2.827 5.535 -3.091 1.00 . A A . 10 GLU CB 1 1
10 3213 1 1 10 GLU CD C -4.703 7.149 -2.667 1.00 . A A . 10 GLU CD 1 1
10 3214 1 1 10 GLU CG C -4.330 5.748 -3.106 1.00 . A A . 10 GLU CG 1 1
10 3215 1 1 10 GLU H H -0.306 5.516 -2.729 1.00 . A A . 10 GLU H 1 1
10 3216 1 1 10 GLU HA H -2.445 6.972 -1.538 1.00 . A A . 10 GLU HA 1 1
10 3217 1 1 10 GLU HB2 H -2.407 6.104 -3.907 1.00 . A A . 10 GLU HB2 1 1
10 3218 1 1 10 GLU HB3 H -2.629 4.487 -3.258 1.00 . A A . 10 GLU HB3 1 1
10 3219 1 1 10 GLU HG2 H -4.693 5.589 -4.111 1.00 . A A . 10 GLU HG2 1 1
10 3220 1 1 10 GLU HG3 H -4.788 5.034 -2.439 1.00 . A A . 10 GLU HG3 1 1
10 3221 1 1 10 GLU N N -0.714 6.019 -1.992 1.00 . A A . 10 GLU N 1 1
10 3222 1 1 10 GLU O O -3.555 5.086 -0.040 1.00 . A A . 10 GLU O 1 1
10 3223 1 1 10 GLU OE1 O -4.303 8.126 -3.319 1.00 . A A . 10 GLU OE1 1 1
10 3224 1 1 10 GLU OE2 O -5.381 7.300 -1.637 1.00 . A A . 10 GLU OE2 1 1
10 3225 1 1 11 ALA C C -1.685 4.219 2.293 1.00 . A A . 11 ALA C 1 1
10 3226 1 1 11 ALA CA C -1.590 3.404 1.003 1.00 . A A . 11 ALA CA 1 1
10 3227 1 1 11 ALA CB C -0.400 2.468 1.075 1.00 . A A . 11 ALA CB 1 1
10 3228 1 1 11 ALA H H -0.590 4.318 -0.617 1.00 . A A . 11 ALA H 1 1
10 3229 1 1 11 ALA HA H -2.488 2.817 0.880 1.00 . A A . 11 ALA HA 1 1
10 3230 1 1 11 ALA HB1 H -0.343 1.892 0.163 1.00 . A A . 11 ALA HB1 1 1
10 3231 1 1 11 ALA HB2 H -0.512 1.803 1.918 1.00 . A A . 11 ALA HB2 1 1
10 3232 1 1 11 ALA HB3 H 0.505 3.046 1.189 1.00 . A A . 11 ALA HB3 1 1
10 3233 1 1 11 ALA N N -1.456 4.290 -0.153 1.00 . A A . 11 ALA N 1 1
10 3234 1 1 11 ALA O O -2.121 3.722 3.337 1.00 . A A . 11 ALA O 1 1
10 3235 1 1 12 ASN C C -2.706 6.783 3.718 1.00 . A A . 12 ASN C 1 1
10 3236 1 1 12 ASN CA C -1.283 6.416 3.317 1.00 . A A . 12 ASN CA 1 1
10 3237 1 1 12 ASN CB C -0.505 7.693 2.933 1.00 . A A . 12 ASN CB 1 1
10 3238 1 1 12 ASN CG C -0.541 8.779 3.997 1.00 . A A . 12 ASN CG 1 1
10 3239 1 1 12 ASN H H -0.883 5.757 1.346 1.00 . A A . 12 ASN H 1 1
10 3240 1 1 12 ASN HA H -0.785 5.961 4.159 1.00 . A A . 12 ASN HA 1 1
10 3241 1 1 12 ASN HB2 H 0.530 7.442 2.754 1.00 . A A . 12 ASN HB2 1 1
10 3242 1 1 12 ASN HB3 H -0.926 8.095 2.023 1.00 . A A . 12 ASN HB3 1 1
10 3243 1 1 12 ASN HD21 H 1.080 8.049 4.841 1.00 . A A . 12 ASN HD21 1 1
10 3244 1 1 12 ASN HD22 H 0.408 9.451 5.584 1.00 . A A . 12 ASN HD22 1 1
10 3245 1 1 12 ASN N N -1.260 5.467 2.204 1.00 . A A . 12 ASN N 1 1
10 3246 1 1 12 ASN ND2 N 0.401 8.758 4.892 1.00 . A A . 12 ASN ND2 1 1
10 3247 1 1 12 ASN O O -2.986 7.042 4.888 1.00 . A A . 12 ASN O 1 1
10 3248 1 1 12 ASN OD1 O -1.417 9.638 3.998 1.00 . A A . 12 ASN OD1 1 1
10 3249 1 1 13 LYS C C -5.857 6.056 3.497 1.00 . A A . 13 LYS C 1 1
10 3250 1 1 13 LYS CA C -4.966 7.198 3.028 1.00 . A A . 13 LYS CA 1 1
10 3251 1 1 13 LYS CB C -5.583 7.985 1.853 1.00 . A A . 13 LYS CB 1 1
10 3252 1 1 13 LYS CD C -3.619 9.621 1.394 1.00 . A A . 13 LYS CD 1 1
10 3253 1 1 13 LYS CE C -3.276 9.114 0.001 1.00 . A A . 13 LYS CE 1 1
10 3254 1 1 13 LYS CG C -5.110 9.452 1.731 1.00 . A A . 13 LYS CG 1 1
10 3255 1 1 13 LYS H H -3.357 6.434 1.878 1.00 . A A . 13 LYS H 1 1
10 3256 1 1 13 LYS HA H -4.885 7.870 3.870 1.00 . A A . 13 LYS HA 1 1
10 3257 1 1 13 LYS HB2 H -5.341 7.475 0.932 1.00 . A A . 13 LYS HB2 1 1
10 3258 1 1 13 LYS HB3 H -6.656 7.985 1.972 1.00 . A A . 13 LYS HB3 1 1
10 3259 1 1 13 LYS HD2 H -3.363 10.669 1.449 1.00 . A A . 13 LYS HD2 1 1
10 3260 1 1 13 LYS HD3 H -3.038 9.072 2.122 1.00 . A A . 13 LYS HD3 1 1
10 3261 1 1 13 LYS HE2 H -2.215 9.227 -0.164 1.00 . A A . 13 LYS HE2 1 1
10 3262 1 1 13 LYS HE3 H -3.531 8.066 -0.054 1.00 . A A . 13 LYS HE3 1 1
10 3263 1 1 13 LYS HG2 H -5.686 9.934 0.958 1.00 . A A . 13 LYS HG2 1 1
10 3264 1 1 13 LYS HG3 H -5.313 9.945 2.670 1.00 . A A . 13 LYS HG3 1 1
10 3265 1 1 13 LYS HZ1 H -3.727 10.845 -1.095 1.00 . A A . 13 LYS HZ1 1 1
10 3266 1 1 13 LYS HZ2 H -5.032 9.782 -0.886 1.00 . A A . 13 LYS HZ2 1 1
10 3267 1 1 13 LYS HZ3 H -3.841 9.400 -1.986 1.00 . A A . 13 LYS HZ3 1 1
10 3268 1 1 13 LYS N N -3.610 6.773 2.761 1.00 . A A . 13 LYS N 1 1
10 3269 1 1 13 LYS NZ N -4.008 9.844 -1.059 1.00 . A A . 13 LYS NZ 1 1
10 3270 1 1 13 LYS O O -6.059 5.877 4.697 1.00 . A A . 13 LYS O 1 1
10 3271 1 1 14 SER C C -6.548 2.837 2.638 1.00 . A A . 14 SER C 1 1
10 3272 1 1 14 SER CA C -7.208 4.175 2.967 1.00 . A A . 14 SER CA 1 1
10 3273 1 1 14 SER CB C -8.595 4.308 2.320 1.00 . A A . 14 SER CB 1 1
10 3274 1 1 14 SER H H -6.170 5.425 1.638 1.00 . A A . 14 SER H 1 1
10 3275 1 1 14 SER HA H -7.321 4.242 4.039 1.00 . A A . 14 SER HA 1 1
10 3276 1 1 14 SER HB2 H -9.170 3.419 2.536 1.00 . A A . 14 SER HB2 1 1
10 3277 1 1 14 SER HB3 H -9.100 5.171 2.731 1.00 . A A . 14 SER HB3 1 1
10 3278 1 1 14 SER HG H -7.644 4.115 0.631 1.00 . A A . 14 SER HG 1 1
10 3279 1 1 14 SER N N -6.363 5.272 2.588 1.00 . A A . 14 SER N 1 1
10 3280 1 1 14 SER O O -6.299 2.534 1.463 1.00 . A A . 14 SER O 1 1
10 3281 1 1 14 SER OG O -8.508 4.456 0.904 1.00 . A A . 14 SER OG 1 1
10 3282 1 1 15 PRO C C -6.503 -0.329 2.794 1.00 . A A . 15 PRO C 1 1
10 3283 1 1 15 PRO CA C -5.609 0.706 3.498 1.00 . A A . 15 PRO CA 1 1
10 3284 1 1 15 PRO CB C -5.291 0.268 4.931 1.00 . A A . 15 PRO CB 1 1
10 3285 1 1 15 PRO CD C -6.534 2.309 5.091 1.00 . A A . 15 PRO CD 1 1
10 3286 1 1 15 PRO CG C -6.258 1.013 5.784 1.00 . A A . 15 PRO CG 1 1
10 3287 1 1 15 PRO HA H -4.691 0.809 2.936 1.00 . A A . 15 PRO HA 1 1
10 3288 1 1 15 PRO HB2 H -5.422 -0.800 5.019 1.00 . A A . 15 PRO HB2 1 1
10 3289 1 1 15 PRO HB3 H -4.271 0.531 5.172 1.00 . A A . 15 PRO HB3 1 1
10 3290 1 1 15 PRO HD2 H -7.567 2.585 5.236 1.00 . A A . 15 PRO HD2 1 1
10 3291 1 1 15 PRO HD3 H -5.877 3.081 5.459 1.00 . A A . 15 PRO HD3 1 1
10 3292 1 1 15 PRO HG2 H -7.174 0.447 5.880 1.00 . A A . 15 PRO HG2 1 1
10 3293 1 1 15 PRO HG3 H -5.828 1.194 6.758 1.00 . A A . 15 PRO HG3 1 1
10 3294 1 1 15 PRO N N -6.262 2.014 3.667 1.00 . A A . 15 PRO N 1 1
10 3295 1 1 15 PRO O O -6.059 -1.446 2.484 1.00 . A A . 15 PRO O 1 1
10 3296 1 1 16 GLU C C -8.136 -1.149 0.438 1.00 . A A . 16 GLU C 1 1
10 3297 1 1 16 GLU CA C -8.693 -0.794 1.799 1.00 . A A . 16 GLU CA 1 1
10 3298 1 1 16 GLU CB C -10.086 -0.152 1.644 1.00 . A A . 16 GLU CB 1 1
10 3299 1 1 16 GLU CD C -10.336 0.936 3.923 1.00 . A A . 16 GLU CD 1 1
10 3300 1 1 16 GLU CG C -10.906 -0.030 2.928 1.00 . A A . 16 GLU CG 1 1
10 3301 1 1 16 GLU H H -8.048 0.912 2.895 1.00 . A A . 16 GLU H 1 1
10 3302 1 1 16 GLU HA H -8.791 -1.710 2.360 1.00 . A A . 16 GLU HA 1 1
10 3303 1 1 16 GLU HB2 H -9.956 0.844 1.248 1.00 . A A . 16 GLU HB2 1 1
10 3304 1 1 16 GLU HB3 H -10.654 -0.733 0.932 1.00 . A A . 16 GLU HB3 1 1
10 3305 1 1 16 GLU HG2 H -11.901 0.301 2.673 1.00 . A A . 16 GLU HG2 1 1
10 3306 1 1 16 GLU HG3 H -10.970 -1.004 3.390 1.00 . A A . 16 GLU HG3 1 1
10 3307 1 1 16 GLU N N -7.754 0.049 2.534 1.00 . A A . 16 GLU N 1 1
10 3308 1 1 16 GLU O O -8.343 -2.241 -0.045 1.00 . A A . 16 GLU O 1 1
10 3309 1 1 16 GLU OE1 O -9.545 0.526 4.785 1.00 . A A . 16 GLU OE1 1 1
10 3310 1 1 16 GLU OE2 O -10.682 2.126 3.863 1.00 . A A . 16 GLU OE2 1 1
10 3311 1 1 17 GLU C C -5.724 -1.605 -1.295 1.00 . A A . 17 GLU C 1 1
10 3312 1 1 17 GLU CA C -6.733 -0.470 -1.432 1.00 . A A . 17 GLU CA 1 1
10 3313 1 1 17 GLU CB C -5.999 0.790 -1.907 1.00 . A A . 17 GLU CB 1 1
10 3314 1 1 17 GLU CD C -8.029 1.735 -3.019 1.00 . A A . 17 GLU CD 1 1
10 3315 1 1 17 GLU CG C -6.888 2.005 -2.084 1.00 . A A . 17 GLU CG 1 1
10 3316 1 1 17 GLU H H -7.261 0.638 0.294 1.00 . A A . 17 GLU H 1 1
10 3317 1 1 17 GLU HA H -7.487 -0.736 -2.158 1.00 . A A . 17 GLU HA 1 1
10 3318 1 1 17 GLU HB2 H -5.236 1.037 -1.183 1.00 . A A . 17 GLU HB2 1 1
10 3319 1 1 17 GLU HB3 H -5.521 0.577 -2.851 1.00 . A A . 17 GLU HB3 1 1
10 3320 1 1 17 GLU HG2 H -7.289 2.288 -1.122 1.00 . A A . 17 GLU HG2 1 1
10 3321 1 1 17 GLU HG3 H -6.296 2.815 -2.481 1.00 . A A . 17 GLU HG3 1 1
10 3322 1 1 17 GLU N N -7.379 -0.229 -0.149 1.00 . A A . 17 GLU N 1 1
10 3323 1 1 17 GLU O O -5.629 -2.494 -2.141 1.00 . A A . 17 GLU O 1 1
10 3324 1 1 17 GLU OE1 O -7.802 1.592 -4.233 1.00 . A A . 17 GLU OE1 1 1
10 3325 1 1 17 GLU OE2 O -9.181 1.654 -2.553 1.00 . A A . 17 GLU OE2 1 1
10 3326 1 1 18 CYS C C -4.530 -3.878 0.474 1.00 . A A . 18 CYS C 1 1
10 3327 1 1 18 CYS CA C -3.987 -2.531 0.090 1.00 . A A . 18 CYS CA 1 1
10 3328 1 1 18 CYS CB C -3.077 -1.977 1.172 1.00 . A A . 18 CYS CB 1 1
10 3329 1 1 18 CYS H H -5.246 -0.923 0.497 1.00 . A A . 18 CYS H 1 1
10 3330 1 1 18 CYS HA H -3.405 -2.640 -0.812 1.00 . A A . 18 CYS HA 1 1
10 3331 1 1 18 CYS HB2 H -3.635 -1.882 2.092 1.00 . A A . 18 CYS HB2 1 1
10 3332 1 1 18 CYS HB3 H -2.245 -2.649 1.322 1.00 . A A . 18 CYS HB3 1 1
10 3333 1 1 18 CYS N N -5.039 -1.595 -0.186 1.00 . A A . 18 CYS N 1 1
10 3334 1 1 18 CYS O O -3.850 -4.888 0.307 1.00 . A A . 18 CYS O 1 1
10 3335 1 1 18 CYS SG S -2.404 -0.342 0.748 1.00 . A A . 18 CYS SG 1 1
10 3336 1 1 19 LYS C C -7.182 -5.687 0.139 1.00 . A A . 19 LYS C 1 1
10 3337 1 1 19 LYS CA C -6.355 -5.175 1.313 1.00 . A A . 19 LYS CA 1 1
10 3338 1 1 19 LYS CB C -7.162 -5.142 2.616 1.00 . A A . 19 LYS CB 1 1
10 3339 1 1 19 LYS CD C -5.013 -5.473 4.005 1.00 . A A . 19 LYS CD 1 1
10 3340 1 1 19 LYS CE C -5.171 -6.995 4.056 1.00 . A A . 19 LYS CE 1 1
10 3341 1 1 19 LYS CG C -6.354 -4.719 3.861 1.00 . A A . 19 LYS CG 1 1
10 3342 1 1 19 LYS H H -6.198 -3.062 1.215 1.00 . A A . 19 LYS H 1 1
10 3343 1 1 19 LYS HA H -5.534 -5.866 1.433 1.00 . A A . 19 LYS HA 1 1
10 3344 1 1 19 LYS HB2 H -7.972 -4.441 2.486 1.00 . A A . 19 LYS HB2 1 1
10 3345 1 1 19 LYS HB3 H -7.575 -6.123 2.796 1.00 . A A . 19 LYS HB3 1 1
10 3346 1 1 19 LYS HD2 H -4.380 -5.225 3.166 1.00 . A A . 19 LYS HD2 1 1
10 3347 1 1 19 LYS HD3 H -4.533 -5.140 4.914 1.00 . A A . 19 LYS HD3 1 1
10 3348 1 1 19 LYS HE2 H -5.696 -7.310 3.168 1.00 . A A . 19 LYS HE2 1 1
10 3349 1 1 19 LYS HE3 H -4.188 -7.440 4.060 1.00 . A A . 19 LYS HE3 1 1
10 3350 1 1 19 LYS HG2 H -6.143 -3.661 3.794 1.00 . A A . 19 LYS HG2 1 1
10 3351 1 1 19 LYS HG3 H -6.955 -4.904 4.740 1.00 . A A . 19 LYS HG3 1 1
10 3352 1 1 19 LYS HZ1 H -5.418 -7.213 6.118 1.00 . A A . 19 LYS HZ1 1 1
10 3353 1 1 19 LYS HZ2 H -6.038 -8.491 5.208 1.00 . A A . 19 LYS HZ2 1 1
10 3354 1 1 19 LYS HZ3 H -6.870 -7.037 5.275 1.00 . A A . 19 LYS HZ3 1 1
10 3355 1 1 19 LYS N N -5.741 -3.908 1.004 1.00 . A A . 19 LYS N 1 1
10 3356 1 1 19 LYS NZ N -5.922 -7.459 5.241 1.00 . A A . 19 LYS NZ 1 1
10 3357 1 1 19 LYS O O -7.512 -6.870 0.070 1.00 . A A . 19 LYS O 1 1
10 3358 1 1 20 LYS C C -7.182 -5.850 -2.902 1.00 . A A . 20 LYS C 1 1
10 3359 1 1 20 LYS CA C -8.189 -5.163 -2.007 1.00 . A A . 20 LYS CA 1 1
10 3360 1 1 20 LYS CB C -8.808 -3.940 -2.712 1.00 . A A . 20 LYS CB 1 1
10 3361 1 1 20 LYS CD C -10.543 -5.297 -3.959 1.00 . A A . 20 LYS CD 1 1
10 3362 1 1 20 LYS CE C -11.177 -5.588 -5.309 1.00 . A A . 20 LYS CE 1 1
10 3363 1 1 20 LYS CG C -9.451 -4.241 -4.066 1.00 . A A . 20 LYS CG 1 1
10 3364 1 1 20 LYS H H -7.347 -3.834 -0.606 1.00 . A A . 20 LYS H 1 1
10 3365 1 1 20 LYS HA H -8.966 -5.870 -1.753 1.00 . A A . 20 LYS HA 1 1
10 3366 1 1 20 LYS HB2 H -9.566 -3.518 -2.067 1.00 . A A . 20 LYS HB2 1 1
10 3367 1 1 20 LYS HB3 H -8.033 -3.203 -2.860 1.00 . A A . 20 LYS HB3 1 1
10 3368 1 1 20 LYS HD2 H -10.110 -6.210 -3.578 1.00 . A A . 20 LYS HD2 1 1
10 3369 1 1 20 LYS HD3 H -11.305 -4.948 -3.279 1.00 . A A . 20 LYS HD3 1 1
10 3370 1 1 20 LYS HE2 H -11.954 -6.324 -5.184 1.00 . A A . 20 LYS HE2 1 1
10 3371 1 1 20 LYS HE3 H -11.613 -4.674 -5.683 1.00 . A A . 20 LYS HE3 1 1
10 3372 1 1 20 LYS HG2 H -9.880 -3.334 -4.465 1.00 . A A . 20 LYS HG2 1 1
10 3373 1 1 20 LYS HG3 H -8.682 -4.597 -4.735 1.00 . A A . 20 LYS HG3 1 1
10 3374 1 1 20 LYS HZ1 H -9.529 -5.345 -6.569 1.00 . A A . 20 LYS HZ1 1 1
10 3375 1 1 20 LYS HZ2 H -10.683 -6.416 -7.162 1.00 . A A . 20 LYS HZ2 1 1
10 3376 1 1 20 LYS HZ3 H -9.657 -6.898 -5.938 1.00 . A A . 20 LYS HZ3 1 1
10 3377 1 1 20 LYS N N -7.524 -4.784 -0.776 1.00 . A A . 20 LYS N 1 1
10 3378 1 1 20 LYS NZ N -10.201 -6.091 -6.301 1.00 . A A . 20 LYS NZ 1 1
10 3379 1 1 20 LYS O O -7.491 -6.836 -3.568 1.00 . A A . 20 LYS O 1 1
10 3380 1 1 21 LEU C C -4.486 -7.171 -2.793 1.00 . A A . 21 LEU C 1 1
10 3381 1 1 21 LEU CA C -4.894 -5.957 -3.603 1.00 . A A . 21 LEU CA 1 1
10 3382 1 1 21 LEU CB C -3.712 -4.986 -3.756 1.00 . A A . 21 LEU CB 1 1
10 3383 1 1 21 LEU CD1 C -2.743 -2.854 -4.672 1.00 . A A . 21 LEU CD1 1 1
10 3384 1 1 21 LEU CD2 C -4.221 -4.250 -6.098 1.00 . A A . 21 LEU CD2 1 1
10 3385 1 1 21 LEU CG C -3.943 -3.783 -4.683 1.00 . A A . 21 LEU CG 1 1
10 3386 1 1 21 LEU H H -5.829 -4.470 -2.452 1.00 . A A . 21 LEU H 1 1
10 3387 1 1 21 LEU HA H -5.235 -6.275 -4.577 1.00 . A A . 21 LEU HA 1 1
10 3388 1 1 21 LEU HB2 H -3.467 -4.608 -2.775 1.00 . A A . 21 LEU HB2 1 1
10 3389 1 1 21 LEU HB3 H -2.861 -5.537 -4.126 1.00 . A A . 21 LEU HB3 1 1
10 3390 1 1 21 LEU HD11 H -2.907 -2.052 -5.374 1.00 . A A . 21 LEU HD11 1 1
10 3391 1 1 21 LEU HD12 H -1.850 -3.400 -4.938 1.00 . A A . 21 LEU HD12 1 1
10 3392 1 1 21 LEU HD13 H -2.631 -2.437 -3.682 1.00 . A A . 21 LEU HD13 1 1
10 3393 1 1 21 LEU HD21 H -3.397 -4.853 -6.449 1.00 . A A . 21 LEU HD21 1 1
10 3394 1 1 21 LEU HD22 H -4.330 -3.390 -6.741 1.00 . A A . 21 LEU HD22 1 1
10 3395 1 1 21 LEU HD23 H -5.130 -4.831 -6.118 1.00 . A A . 21 LEU HD23 1 1
10 3396 1 1 21 LEU HG H -4.801 -3.226 -4.336 1.00 . A A . 21 LEU HG 1 1
10 3397 1 1 21 LEU N N -5.983 -5.318 -2.920 1.00 . A A . 21 LEU N 1 1
10 3398 1 1 21 LEU O O -4.755 -7.241 -1.590 1.00 . A A . 21 LEU O 1 1
10 3399 1 1 22 LYS C C -2.096 -9.057 -2.080 1.00 . A A . 22 LYS C 1 1
10 3400 1 1 22 LYS CA C -3.456 -9.307 -2.696 1.00 . A A . 22 LYS CA 1 1
10 3401 1 1 22 LYS CB C -3.425 -10.539 -3.616 1.00 . A A . 22 LYS CB 1 1
10 3402 1 1 22 LYS CD C -4.157 -12.170 -1.813 1.00 . A A . 22 LYS CD 1 1
10 3403 1 1 22 LYS CE C -5.565 -12.334 -2.373 1.00 . A A . 22 LYS CE 1 1
10 3404 1 1 22 LYS CG C -3.129 -11.862 -2.907 1.00 . A A . 22 LYS CG 1 1
10 3405 1 1 22 LYS H H -3.705 -8.062 -4.382 1.00 . A A . 22 LYS H 1 1
10 3406 1 1 22 LYS HA H -4.170 -9.472 -1.904 1.00 . A A . 22 LYS HA 1 1
10 3407 1 1 22 LYS HB2 H -4.384 -10.629 -4.105 1.00 . A A . 22 LYS HB2 1 1
10 3408 1 1 22 LYS HB3 H -2.666 -10.382 -4.369 1.00 . A A . 22 LYS HB3 1 1
10 3409 1 1 22 LYS HD2 H -3.873 -13.088 -1.321 1.00 . A A . 22 LYS HD2 1 1
10 3410 1 1 22 LYS HD3 H -4.153 -11.370 -1.087 1.00 . A A . 22 LYS HD3 1 1
10 3411 1 1 22 LYS HE2 H -5.842 -11.442 -2.915 1.00 . A A . 22 LYS HE2 1 1
10 3412 1 1 22 LYS HE3 H -5.583 -13.184 -3.038 1.00 . A A . 22 LYS HE3 1 1
10 3413 1 1 22 LYS HG2 H -3.140 -12.659 -3.633 1.00 . A A . 22 LYS HG2 1 1
10 3414 1 1 22 LYS HG3 H -2.148 -11.801 -2.459 1.00 . A A . 22 LYS HG3 1 1
10 3415 1 1 22 LYS HZ1 H -6.297 -13.367 -0.717 1.00 . A A . 22 LYS HZ1 1 1
10 3416 1 1 22 LYS HZ2 H -7.497 -12.708 -1.686 1.00 . A A . 22 LYS HZ2 1 1
10 3417 1 1 22 LYS HZ3 H -6.601 -11.709 -0.685 1.00 . A A . 22 LYS HZ3 1 1
10 3418 1 1 22 LYS N N -3.877 -8.131 -3.417 1.00 . A A . 22 LYS N 1 1
10 3419 1 1 22 LYS NZ N -6.544 -12.546 -1.301 1.00 . A A . 22 LYS NZ 1 1
10 3420 1 1 22 LYS O O -1.664 -9.761 -1.177 1.00 . A A . 22 LYS O 1 1
11 3421 1 1 1 ASN C C 0.099 -6.393 -0.638 1.00 . A A . 1 ASN C 1 1
11 3422 1 1 1 ASN CA C 0.096 -7.779 -1.239 1.00 . A A . 1 ASN CA 1 1
11 3423 1 1 1 ASN CB C 1.396 -8.016 -2.025 1.00 . A A . 1 ASN CB 1 1
11 3424 1 1 1 ASN CG C 1.640 -9.472 -2.353 1.00 . A A . 1 ASN CG 1 1
11 3425 1 1 1 ASN HA H 0.070 -8.486 -0.425 1.00 . A A . 1 ASN HA 1 1
11 3426 1 1 1 ASN HB2 H 1.347 -7.466 -2.953 1.00 . A A . 1 ASN HB2 1 1
11 3427 1 1 1 ASN HB3 H 2.230 -7.651 -1.445 1.00 . A A . 1 ASN HB3 1 1
11 3428 1 1 1 ASN HD21 H 2.549 -9.720 -0.625 1.00 . A A . 1 ASN HD21 1 1
11 3429 1 1 1 ASN HD22 H 2.439 -11.125 -1.620 1.00 . A A . 1 ASN HD22 1 1
11 3430 1 1 1 ASN N N -1.086 -8.033 -2.038 1.00 . A A . 1 ASN N 1 1
11 3431 1 1 1 ASN ND2 N 2.273 -10.172 -1.452 1.00 . A A . 1 ASN ND2 1 1
11 3432 1 1 1 ASN O O 0.353 -5.416 -1.339 1.00 . A A . 1 ASN O 1 1
11 3433 1 1 1 ASN OD1 O 1.248 -9.964 -3.412 1.00 . A A . 1 ASN OD1 1 1
11 3434 1 1 2 PRO C C 1.168 -4.287 1.266 1.00 . A A . 2 PRO C 1 1
11 3435 1 1 2 PRO CA C -0.200 -4.983 1.375 1.00 . A A . 2 PRO CA 1 1
11 3436 1 1 2 PRO CB C -0.490 -5.365 2.823 1.00 . A A . 2 PRO CB 1 1
11 3437 1 1 2 PRO CD C -0.714 -7.356 1.539 1.00 . A A . 2 PRO CD 1 1
11 3438 1 1 2 PRO CG C -1.269 -6.624 2.724 1.00 . A A . 2 PRO CG 1 1
11 3439 1 1 2 PRO HA H -0.967 -4.316 1.010 1.00 . A A . 2 PRO HA 1 1
11 3440 1 1 2 PRO HB2 H 0.441 -5.513 3.349 1.00 . A A . 2 PRO HB2 1 1
11 3441 1 1 2 PRO HB3 H -1.058 -4.582 3.301 1.00 . A A . 2 PRO HB3 1 1
11 3442 1 1 2 PRO HD2 H 0.096 -8.002 1.843 1.00 . A A . 2 PRO HD2 1 1
11 3443 1 1 2 PRO HD3 H -1.489 -7.930 1.053 1.00 . A A . 2 PRO HD3 1 1
11 3444 1 1 2 PRO HG2 H -1.129 -7.210 3.619 1.00 . A A . 2 PRO HG2 1 1
11 3445 1 1 2 PRO HG3 H -2.315 -6.402 2.573 1.00 . A A . 2 PRO HG3 1 1
11 3446 1 1 2 PRO N N -0.237 -6.266 0.660 1.00 . A A . 2 PRO N 1 1
11 3447 1 1 2 PRO O O 1.241 -3.063 1.236 1.00 . A A . 2 PRO O 1 1
11 3448 1 1 3 GLU C C 3.748 -3.881 -0.387 1.00 . A A . 3 GLU C 1 1
11 3449 1 1 3 GLU CA C 3.578 -4.502 1.009 1.00 . A A . 3 GLU CA 1 1
11 3450 1 1 3 GLU CB C 4.646 -5.563 1.293 1.00 . A A . 3 GLU CB 1 1
11 3451 1 1 3 GLU CD C 7.072 -6.090 1.674 1.00 . A A . 3 GLU CD 1 1
11 3452 1 1 3 GLU CG C 6.072 -5.049 1.250 1.00 . A A . 3 GLU CG 1 1
11 3453 1 1 3 GLU H H 2.128 -6.045 1.198 1.00 . A A . 3 GLU H 1 1
11 3454 1 1 3 GLU HA H 3.664 -3.707 1.735 1.00 . A A . 3 GLU HA 1 1
11 3455 1 1 3 GLU HB2 H 4.477 -5.971 2.277 1.00 . A A . 3 GLU HB2 1 1
11 3456 1 1 3 GLU HB3 H 4.550 -6.355 0.566 1.00 . A A . 3 GLU HB3 1 1
11 3457 1 1 3 GLU HG2 H 6.302 -4.740 0.242 1.00 . A A . 3 GLU HG2 1 1
11 3458 1 1 3 GLU HG3 H 6.153 -4.198 1.911 1.00 . A A . 3 GLU HG3 1 1
11 3459 1 1 3 GLU N N 2.240 -5.069 1.156 1.00 . A A . 3 GLU N 1 1
11 3460 1 1 3 GLU O O 4.404 -2.852 -0.549 1.00 . A A . 3 GLU O 1 1
11 3461 1 1 3 GLU OE1 O 7.503 -6.076 2.840 1.00 . A A . 3 GLU OE1 1 1
11 3462 1 1 3 GLU OE2 O 7.436 -6.948 0.859 1.00 . A A . 3 GLU OE2 1 1
11 3463 1 1 4 ASP C C 2.196 -2.756 -2.837 1.00 . A A . 4 ASP C 1 1
11 3464 1 1 4 ASP CA C 3.145 -3.948 -2.755 1.00 . A A . 4 ASP CA 1 1
11 3465 1 1 4 ASP CB C 2.725 -5.023 -3.763 1.00 . A A . 4 ASP CB 1 1
11 3466 1 1 4 ASP CG C 2.985 -4.634 -5.213 1.00 . A A . 4 ASP CG 1 1
11 3467 1 1 4 ASP H H 2.584 -5.285 -1.183 1.00 . A A . 4 ASP H 1 1
11 3468 1 1 4 ASP HA H 4.152 -3.616 -2.961 1.00 . A A . 4 ASP HA 1 1
11 3469 1 1 4 ASP HB2 H 3.268 -5.933 -3.556 1.00 . A A . 4 ASP HB2 1 1
11 3470 1 1 4 ASP HB3 H 1.668 -5.213 -3.643 1.00 . A A . 4 ASP HB3 1 1
11 3471 1 1 4 ASP N N 3.102 -4.477 -1.379 1.00 . A A . 4 ASP N 1 1
11 3472 1 1 4 ASP O O 2.379 -1.829 -3.613 1.00 . A A . 4 ASP O 1 1
11 3473 1 1 4 ASP OD1 O 2.198 -3.887 -5.811 1.00 . A A . 4 ASP OD1 1 1
11 3474 1 1 4 ASP OD2 O 3.973 -5.123 -5.798 1.00 . A A . 4 ASP OD2 1 1
11 3475 1 1 5 CYS C C 0.932 -0.483 -1.258 1.00 . A A . 5 CYS C 1 1
11 3476 1 1 5 CYS CA C 0.229 -1.713 -1.849 1.00 . A A . 5 CYS CA 1 1
11 3477 1 1 5 CYS CB C -0.922 -2.174 -0.929 1.00 . A A . 5 CYS CB 1 1
11 3478 1 1 5 CYS H H 1.070 -3.615 -1.467 1.00 . A A . 5 CYS H 1 1
11 3479 1 1 5 CYS HA H -0.171 -1.471 -2.823 1.00 . A A . 5 CYS HA 1 1
11 3480 1 1 5 CYS HB2 H -1.363 -3.071 -1.337 1.00 . A A . 5 CYS HB2 1 1
11 3481 1 1 5 CYS HB3 H -0.508 -2.401 0.043 1.00 . A A . 5 CYS HB3 1 1
11 3482 1 1 5 CYS N N 1.188 -2.794 -1.994 1.00 . A A . 5 CYS N 1 1
11 3483 1 1 5 CYS O O 0.697 0.649 -1.675 1.00 . A A . 5 CYS O 1 1
11 3484 1 1 5 CYS SG S -2.270 -0.976 -0.690 1.00 . A A . 5 CYS SG 1 1
11 3485 1 1 6 ARG C C 3.589 1.055 -0.571 1.00 . A A . 6 ARG C 1 1
11 3486 1 1 6 ARG CA C 2.620 0.291 0.362 1.00 . A A . 6 ARG CA 1 1
11 3487 1 1 6 ARG CB C 3.377 -0.375 1.527 1.00 . A A . 6 ARG CB 1 1
11 3488 1 1 6 ARG CD C 2.774 1.395 3.198 1.00 . A A . 6 ARG CD 1 1
11 3489 1 1 6 ARG CG C 3.905 0.572 2.597 1.00 . A A . 6 ARG CG 1 1
11 3490 1 1 6 ARG CZ C 0.353 0.850 3.459 1.00 . A A . 6 ARG CZ 1 1
11 3491 1 1 6 ARG H H 2.094 -1.678 -0.160 1.00 . A A . 6 ARG H 1 1
11 3492 1 1 6 ARG HA H 1.901 0.984 0.769 1.00 . A A . 6 ARG HA 1 1
11 3493 1 1 6 ARG HB2 H 2.712 -1.077 2.007 1.00 . A A . 6 ARG HB2 1 1
11 3494 1 1 6 ARG HB3 H 4.213 -0.923 1.117 1.00 . A A . 6 ARG HB3 1 1
11 3495 1 1 6 ARG HD2 H 3.157 1.928 4.057 1.00 . A A . 6 ARG HD2 1 1
11 3496 1 1 6 ARG HD3 H 2.425 2.106 2.465 1.00 . A A . 6 ARG HD3 1 1
11 3497 1 1 6 ARG HE H 1.905 -0.301 4.054 1.00 . A A . 6 ARG HE 1 1
11 3498 1 1 6 ARG HG2 H 4.375 -0.009 3.377 1.00 . A A . 6 ARG HG2 1 1
11 3499 1 1 6 ARG HG3 H 4.629 1.238 2.151 1.00 . A A . 6 ARG HG3 1 1
11 3500 1 1 6 ARG HH11 H 0.686 2.729 2.739 1.00 . A A . 6 ARG HH11 1 1
11 3501 1 1 6 ARG HH12 H -0.953 2.287 2.820 1.00 . A A . 6 ARG HH12 1 1
11 3502 1 1 6 ARG HH21 H -0.373 -0.922 4.177 1.00 . A A . 6 ARG HH21 1 1
11 3503 1 1 6 ARG HH22 H -1.557 0.196 3.677 1.00 . A A . 6 ARG HH22 1 1
11 3504 1 1 6 ARG N N 1.884 -0.742 -0.364 1.00 . A A . 6 ARG N 1 1
11 3505 1 1 6 ARG NE N 1.647 0.551 3.632 1.00 . A A . 6 ARG NE 1 1
11 3506 1 1 6 ARG NH1 N 0.006 2.026 2.978 1.00 . A A . 6 ARG NH1 1 1
11 3507 1 1 6 ARG NH2 N -0.584 -0.020 3.791 1.00 . A A . 6 ARG NH2 1 1
11 3508 1 1 6 ARG O O 4.178 2.067 -0.184 1.00 . A A . 6 ARG O 1 1
11 3509 1 1 7 GLN C C 4.048 2.556 -3.183 1.00 . A A . 7 GLN C 1 1
11 3510 1 1 7 GLN CA C 4.567 1.155 -2.828 1.00 . A A . 7 GLN CA 1 1
11 3511 1 1 7 GLN CB C 4.533 0.241 -4.056 1.00 . A A . 7 GLN CB 1 1
11 3512 1 1 7 GLN CD C 5.452 -0.488 -6.270 1.00 . A A . 7 GLN CD 1 1
11 3513 1 1 7 GLN CG C 5.564 0.512 -5.130 1.00 . A A . 7 GLN CG 1 1
11 3514 1 1 7 GLN H H 3.178 -0.221 -2.034 1.00 . A A . 7 GLN H 1 1
11 3515 1 1 7 GLN HA H 5.577 1.219 -2.451 1.00 . A A . 7 GLN HA 1 1
11 3516 1 1 7 GLN HB2 H 4.652 -0.782 -3.736 1.00 . A A . 7 GLN HB2 1 1
11 3517 1 1 7 GLN HB3 H 3.555 0.334 -4.505 1.00 . A A . 7 GLN HB3 1 1
11 3518 1 1 7 GLN HE21 H 6.653 -1.751 -5.335 1.00 . A A . 7 GLN HE21 1 1
11 3519 1 1 7 GLN HE22 H 6.054 -2.279 -6.859 1.00 . A A . 7 GLN HE22 1 1
11 3520 1 1 7 GLN HG2 H 5.413 1.508 -5.519 1.00 . A A . 7 GLN HG2 1 1
11 3521 1 1 7 GLN HG3 H 6.550 0.436 -4.696 1.00 . A A . 7 GLN HG3 1 1
11 3522 1 1 7 GLN N N 3.707 0.571 -1.803 1.00 . A A . 7 GLN N 1 1
11 3523 1 1 7 GLN NE2 N 6.117 -1.606 -6.146 1.00 . A A . 7 GLN NE2 1 1
11 3524 1 1 7 GLN O O 4.825 3.490 -3.445 1.00 . A A . 7 GLN O 1 1
11 3525 1 1 7 GLN OE1 O 4.734 -0.266 -7.246 1.00 . A A . 7 GLN OE1 1 1
11 3526 1 1 8 ASP C C 1.782 4.693 -2.133 1.00 . A A . 8 ASP C 1 1
11 3527 1 1 8 ASP CA C 2.076 3.960 -3.420 1.00 . A A . 8 ASP CA 1 1
11 3528 1 1 8 ASP CB C 0.738 3.745 -4.152 1.00 . A A . 8 ASP CB 1 1
11 3529 1 1 8 ASP CG C 0.871 3.330 -5.593 1.00 . A A . 8 ASP CG 1 1
11 3530 1 1 8 ASP H H 2.192 1.935 -2.851 1.00 . A A . 8 ASP H 1 1
11 3531 1 1 8 ASP HA H 2.727 4.545 -4.051 1.00 . A A . 8 ASP HA 1 1
11 3532 1 1 8 ASP HB2 H 0.187 2.973 -3.636 1.00 . A A . 8 ASP HB2 1 1
11 3533 1 1 8 ASP HB3 H 0.171 4.663 -4.108 1.00 . A A . 8 ASP HB3 1 1
11 3534 1 1 8 ASP N N 2.738 2.701 -3.130 1.00 . A A . 8 ASP N 1 1
11 3535 1 1 8 ASP O O 1.251 4.103 -1.198 1.00 . A A . 8 ASP O 1 1
11 3536 1 1 8 ASP OD1 O 0.734 4.204 -6.491 1.00 . A A . 8 ASP OD1 1 1
11 3537 1 1 8 ASP OD2 O 1.098 2.135 -5.873 1.00 . A A . 8 ASP OD2 1 1
11 3538 1 1 9 PRO C C 0.246 7.051 -0.832 1.00 . A A . 9 PRO C 1 1
11 3539 1 1 9 PRO CA C 1.753 6.819 -0.881 1.00 . A A . 9 PRO CA 1 1
11 3540 1 1 9 PRO CB C 2.485 8.146 -1.121 1.00 . A A . 9 PRO CB 1 1
11 3541 1 1 9 PRO CD C 2.857 6.772 -3.039 1.00 . A A . 9 PRO CD 1 1
11 3542 1 1 9 PRO CG C 3.456 7.869 -2.212 1.00 . A A . 9 PRO CG 1 1
11 3543 1 1 9 PRO HA H 2.079 6.361 0.042 1.00 . A A . 9 PRO HA 1 1
11 3544 1 1 9 PRO HB2 H 1.768 8.898 -1.411 1.00 . A A . 9 PRO HB2 1 1
11 3545 1 1 9 PRO HB3 H 2.987 8.454 -0.215 1.00 . A A . 9 PRO HB3 1 1
11 3546 1 1 9 PRO HD2 H 2.200 7.183 -3.792 1.00 . A A . 9 PRO HD2 1 1
11 3547 1 1 9 PRO HD3 H 3.641 6.178 -3.482 1.00 . A A . 9 PRO HD3 1 1
11 3548 1 1 9 PRO HG2 H 3.600 8.757 -2.808 1.00 . A A . 9 PRO HG2 1 1
11 3549 1 1 9 PRO HG3 H 4.397 7.547 -1.790 1.00 . A A . 9 PRO HG3 1 1
11 3550 1 1 9 PRO N N 2.101 5.999 -2.049 1.00 . A A . 9 PRO N 1 1
11 3551 1 1 9 PRO O O -0.322 7.402 0.199 1.00 . A A . 9 PRO O 1 1
11 3552 1 1 10 GLU C C -2.510 5.900 -1.222 1.00 . A A . 10 GLU C 1 1
11 3553 1 1 10 GLU CA C -1.830 6.910 -2.141 1.00 . A A . 10 GLU CA 1 1
11 3554 1 1 10 GLU CB C -2.169 6.574 -3.596 1.00 . A A . 10 GLU CB 1 1
11 3555 1 1 10 GLU CD C -3.931 8.300 -3.961 1.00 . A A . 10 GLU CD 1 1
11 3556 1 1 10 GLU CG C -3.602 6.840 -4.005 1.00 . A A . 10 GLU CG 1 1
11 3557 1 1 10 GLU H H 0.167 6.551 -2.736 1.00 . A A . 10 GLU H 1 1
11 3558 1 1 10 GLU HA H -2.159 7.912 -1.917 1.00 . A A . 10 GLU HA 1 1
11 3559 1 1 10 GLU HB2 H -1.535 7.169 -4.236 1.00 . A A . 10 GLU HB2 1 1
11 3560 1 1 10 GLU HB3 H -1.954 5.530 -3.765 1.00 . A A . 10 GLU HB3 1 1
11 3561 1 1 10 GLU HG2 H -3.759 6.477 -5.010 1.00 . A A . 10 GLU HG2 1 1
11 3562 1 1 10 GLU HG3 H -4.260 6.316 -3.326 1.00 . A A . 10 GLU HG3 1 1
11 3563 1 1 10 GLU N N -0.389 6.808 -1.971 1.00 . A A . 10 GLU N 1 1
11 3564 1 1 10 GLU O O -3.566 6.159 -0.648 1.00 . A A . 10 GLU O 1 1
11 3565 1 1 10 GLU OE1 O -3.354 9.068 -4.762 1.00 . A A . 10 GLU OE1 1 1
11 3566 1 1 10 GLU OE2 O -4.766 8.711 -3.142 1.00 . A A . 10 GLU OE2 1 1
11 3567 1 1 11 ALA C C -2.040 3.884 1.232 1.00 . A A . 11 ALA C 1 1
11 3568 1 1 11 ALA CA C -2.352 3.687 -0.240 1.00 . A A . 11 ALA CA 1 1
11 3569 1 1 11 ALA CB C -1.771 2.393 -0.725 1.00 . A A . 11 ALA CB 1 1
11 3570 1 1 11 ALA H H -0.957 4.667 -1.442 1.00 . A A . 11 ALA H 1 1
11 3571 1 1 11 ALA HA H -3.424 3.648 -0.372 1.00 . A A . 11 ALA HA 1 1
11 3572 1 1 11 ALA HB1 H -0.699 2.408 -0.598 1.00 . A A . 11 ALA HB1 1 1
11 3573 1 1 11 ALA HB2 H -2.008 2.267 -1.771 1.00 . A A . 11 ALA HB2 1 1
11 3574 1 1 11 ALA HB3 H -2.189 1.573 -0.158 1.00 . A A . 11 ALA HB3 1 1
11 3575 1 1 11 ALA N N -1.842 4.779 -1.036 1.00 . A A . 11 ALA N 1 1
11 3576 1 1 11 ALA O O -2.361 3.046 2.065 1.00 . A A . 11 ALA O 1 1
11 3577 1 1 12 ASN C C -2.262 5.970 3.581 1.00 . A A . 12 ASN C 1 1
11 3578 1 1 12 ASN CA C -1.087 5.264 2.957 1.00 . A A . 12 ASN CA 1 1
11 3579 1 1 12 ASN CB C 0.187 6.107 3.133 1.00 . A A . 12 ASN CB 1 1
11 3580 1 1 12 ASN CG C 1.440 5.453 2.581 1.00 . A A . 12 ASN CG 1 1
11 3581 1 1 12 ASN H H -1.107 5.606 0.861 1.00 . A A . 12 ASN H 1 1
11 3582 1 1 12 ASN HA H -0.959 4.309 3.444 1.00 . A A . 12 ASN HA 1 1
11 3583 1 1 12 ASN HB2 H 0.051 7.045 2.618 1.00 . A A . 12 ASN HB2 1 1
11 3584 1 1 12 ASN HB3 H 0.337 6.301 4.184 1.00 . A A . 12 ASN HB3 1 1
11 3585 1 1 12 ASN HD21 H 2.286 7.217 2.356 1.00 . A A . 12 ASN HD21 1 1
11 3586 1 1 12 ASN HD22 H 3.231 5.848 1.873 1.00 . A A . 12 ASN HD22 1 1
11 3587 1 1 12 ASN N N -1.389 4.978 1.561 1.00 . A A . 12 ASN N 1 1
11 3588 1 1 12 ASN ND2 N 2.413 6.250 2.235 1.00 . A A . 12 ASN ND2 1 1
11 3589 1 1 12 ASN O O -2.334 6.144 4.795 1.00 . A A . 12 ASN O 1 1
11 3590 1 1 12 ASN OD1 O 1.539 4.234 2.496 1.00 . A A . 12 ASN OD1 1 1
11 3591 1 1 13 LYS C C -5.391 6.064 3.739 1.00 . A A . 13 LYS C 1 1
11 3592 1 1 13 LYS CA C -4.387 7.047 3.161 1.00 . A A . 13 LYS CA 1 1
11 3593 1 1 13 LYS CB C -5.015 7.775 1.984 1.00 . A A . 13 LYS CB 1 1
11 3594 1 1 13 LYS CD C -4.801 9.417 0.133 1.00 . A A . 13 LYS CD 1 1
11 3595 1 1 13 LYS CE C -3.947 10.474 -0.520 1.00 . A A . 13 LYS CE 1 1
11 3596 1 1 13 LYS CG C -4.132 8.833 1.354 1.00 . A A . 13 LYS CG 1 1
11 3597 1 1 13 LYS H H -3.062 6.159 1.785 1.00 . A A . 13 LYS H 1 1
11 3598 1 1 13 LYS HA H -4.113 7.772 3.913 1.00 . A A . 13 LYS HA 1 1
11 3599 1 1 13 LYS HB2 H -5.259 7.049 1.225 1.00 . A A . 13 LYS HB2 1 1
11 3600 1 1 13 LYS HB3 H -5.925 8.250 2.316 1.00 . A A . 13 LYS HB3 1 1
11 3601 1 1 13 LYS HD2 H -4.986 8.629 -0.582 1.00 . A A . 13 LYS HD2 1 1
11 3602 1 1 13 LYS HD3 H -5.739 9.860 0.431 1.00 . A A . 13 LYS HD3 1 1
11 3603 1 1 13 LYS HE2 H -3.824 11.295 0.171 1.00 . A A . 13 LYS HE2 1 1
11 3604 1 1 13 LYS HE3 H -2.984 10.046 -0.753 1.00 . A A . 13 LYS HE3 1 1
11 3605 1 1 13 LYS HG2 H -3.954 9.620 2.071 1.00 . A A . 13 LYS HG2 1 1
11 3606 1 1 13 LYS HG3 H -3.195 8.383 1.064 1.00 . A A . 13 LYS HG3 1 1
11 3607 1 1 13 LYS HZ1 H -4.671 10.182 -2.430 1.00 . A A . 13 LYS HZ1 1 1
11 3608 1 1 13 LYS HZ2 H -3.966 11.697 -2.204 1.00 . A A . 13 LYS HZ2 1 1
11 3609 1 1 13 LYS HZ3 H -5.504 11.379 -1.585 1.00 . A A . 13 LYS HZ3 1 1
11 3610 1 1 13 LYS N N -3.195 6.356 2.737 1.00 . A A . 13 LYS N 1 1
11 3611 1 1 13 LYS NZ N -4.564 10.974 -1.755 1.00 . A A . 13 LYS NZ 1 1
11 3612 1 1 13 LYS O O -6.059 6.353 4.730 1.00 . A A . 13 LYS O 1 1
11 3613 1 1 14 SER C C -5.887 2.518 3.388 1.00 . A A . 14 SER C 1 1
11 3614 1 1 14 SER CA C -6.433 3.927 3.581 1.00 . A A . 14 SER CA 1 1
11 3615 1 1 14 SER CB C -7.737 4.138 2.795 1.00 . A A . 14 SER CB 1 1
11 3616 1 1 14 SER H H -4.879 4.647 2.419 1.00 . A A . 14 SER H 1 1
11 3617 1 1 14 SER HA H -6.631 4.111 4.626 1.00 . A A . 14 SER HA 1 1
11 3618 1 1 14 SER HB2 H -8.392 3.297 2.963 1.00 . A A . 14 SER HB2 1 1
11 3619 1 1 14 SER HB3 H -8.220 5.041 3.142 1.00 . A A . 14 SER HB3 1 1
11 3620 1 1 14 SER HG H -6.988 3.502 1.042 1.00 . A A . 14 SER HG 1 1
11 3621 1 1 14 SER N N -5.475 4.900 3.156 1.00 . A A . 14 SER N 1 1
11 3622 1 1 14 SER O O -4.971 2.320 2.618 1.00 . A A . 14 SER O 1 1
11 3623 1 1 14 SER OG O -7.500 4.256 1.392 1.00 . A A . 14 SER OG 1 1
11 3624 1 1 15 PRO C C -6.943 -0.534 2.906 1.00 . A A . 15 PRO C 1 1
11 3625 1 1 15 PRO CA C -6.007 0.127 3.921 1.00 . A A . 15 PRO CA 1 1
11 3626 1 1 15 PRO CB C -6.202 -0.504 5.317 1.00 . A A . 15 PRO CB 1 1
11 3627 1 1 15 PRO CD C -7.292 1.641 5.278 1.00 . A A . 15 PRO CD 1 1
11 3628 1 1 15 PRO CG C -6.742 0.596 6.197 1.00 . A A . 15 PRO CG 1 1
11 3629 1 1 15 PRO HA H -4.983 0.021 3.598 1.00 . A A . 15 PRO HA 1 1
11 3630 1 1 15 PRO HB2 H -6.896 -1.330 5.240 1.00 . A A . 15 PRO HB2 1 1
11 3631 1 1 15 PRO HB3 H -5.254 -0.867 5.684 1.00 . A A . 15 PRO HB3 1 1
11 3632 1 1 15 PRO HD2 H -8.310 1.401 5.004 1.00 . A A . 15 PRO HD2 1 1
11 3633 1 1 15 PRO HD3 H -7.234 2.618 5.734 1.00 . A A . 15 PRO HD3 1 1
11 3634 1 1 15 PRO HG2 H -7.520 0.210 6.839 1.00 . A A . 15 PRO HG2 1 1
11 3635 1 1 15 PRO HG3 H -5.940 1.006 6.794 1.00 . A A . 15 PRO HG3 1 1
11 3636 1 1 15 PRO N N -6.388 1.523 4.131 1.00 . A A . 15 PRO N 1 1
11 3637 1 1 15 PRO O O -6.824 -1.712 2.596 1.00 . A A . 15 PRO O 1 1
11 3638 1 1 16 GLU C C -8.344 -0.790 0.228 1.00 . A A . 16 GLU C 1 1
11 3639 1 1 16 GLU CA C -8.883 -0.098 1.471 1.00 . A A . 16 GLU CA 1 1
11 3640 1 1 16 GLU CB C -9.629 1.161 1.095 1.00 . A A . 16 GLU CB 1 1
11 3641 1 1 16 GLU CD C -11.532 2.261 0.011 1.00 . A A . 16 GLU CD 1 1
11 3642 1 1 16 GLU CG C -10.859 0.958 0.262 1.00 . A A . 16 GLU CG 1 1
11 3643 1 1 16 GLU H H -7.719 1.227 2.601 1.00 . A A . 16 GLU H 1 1
11 3644 1 1 16 GLU HA H -9.565 -0.753 1.990 1.00 . A A . 16 GLU HA 1 1
11 3645 1 1 16 GLU HB2 H -9.916 1.680 1.996 1.00 . A A . 16 GLU HB2 1 1
11 3646 1 1 16 GLU HB3 H -8.952 1.798 0.543 1.00 . A A . 16 GLU HB3 1 1
11 3647 1 1 16 GLU HG2 H -10.586 0.501 -0.677 1.00 . A A . 16 GLU HG2 1 1
11 3648 1 1 16 GLU HG3 H -11.541 0.311 0.795 1.00 . A A . 16 GLU HG3 1 1
11 3649 1 1 16 GLU N N -7.820 0.281 2.371 1.00 . A A . 16 GLU N 1 1
11 3650 1 1 16 GLU O O -8.759 -1.905 -0.116 1.00 . A A . 16 GLU O 1 1
11 3651 1 1 16 GLU OE1 O -11.256 2.901 -1.026 1.00 . A A . 16 GLU OE1 1 1
11 3652 1 1 16 GLU OE2 O -12.316 2.703 0.879 1.00 . A A . 16 GLU OE2 1 1
11 3653 1 1 17 GLU C C -5.902 -1.863 -1.246 1.00 . A A . 17 GLU C 1 1
11 3654 1 1 17 GLU CA C -6.799 -0.704 -1.601 1.00 . A A . 17 GLU CA 1 1
11 3655 1 1 17 GLU CB C -6.062 0.354 -2.466 1.00 . A A . 17 GLU CB 1 1
11 3656 1 1 17 GLU CD C -5.996 2.438 -1.034 1.00 . A A . 17 GLU CD 1 1
11 3657 1 1 17 GLU CG C -5.186 1.351 -1.705 1.00 . A A . 17 GLU CG 1 1
11 3658 1 1 17 GLU H H -7.118 0.736 -0.103 1.00 . A A . 17 GLU H 1 1
11 3659 1 1 17 GLU HA H -7.612 -1.114 -2.182 1.00 . A A . 17 GLU HA 1 1
11 3660 1 1 17 GLU HB2 H -5.429 -0.163 -3.171 1.00 . A A . 17 GLU HB2 1 1
11 3661 1 1 17 GLU HB3 H -6.802 0.910 -3.021 1.00 . A A . 17 GLU HB3 1 1
11 3662 1 1 17 GLU HG2 H -4.630 0.819 -0.948 1.00 . A A . 17 GLU HG2 1 1
11 3663 1 1 17 GLU HG3 H -4.496 1.813 -2.396 1.00 . A A . 17 GLU HG3 1 1
11 3664 1 1 17 GLU N N -7.413 -0.153 -0.424 1.00 . A A . 17 GLU N 1 1
11 3665 1 1 17 GLU O O -5.782 -2.802 -2.002 1.00 . A A . 17 GLU O 1 1
11 3666 1 1 17 GLU OE1 O -6.442 2.246 0.113 1.00 . A A . 17 GLU OE1 1 1
11 3667 1 1 17 GLU OE2 O -6.239 3.478 -1.674 1.00 . A A . 17 GLU OE2 1 1
11 3668 1 1 18 CYS C C -5.267 -4.173 0.683 1.00 . A A . 18 CYS C 1 1
11 3669 1 1 18 CYS CA C -4.476 -2.893 0.400 1.00 . A A . 18 CYS CA 1 1
11 3670 1 1 18 CYS CB C -3.670 -2.447 1.623 1.00 . A A . 18 CYS CB 1 1
11 3671 1 1 18 CYS H H -5.511 -1.055 0.514 1.00 . A A . 18 CYS H 1 1
11 3672 1 1 18 CYS HA H -3.793 -3.104 -0.409 1.00 . A A . 18 CYS HA 1 1
11 3673 1 1 18 CYS HB2 H -4.353 -2.206 2.425 1.00 . A A . 18 CYS HB2 1 1
11 3674 1 1 18 CYS HB3 H -3.026 -3.256 1.937 1.00 . A A . 18 CYS HB3 1 1
11 3675 1 1 18 CYS N N -5.347 -1.830 -0.062 1.00 . A A . 18 CYS N 1 1
11 3676 1 1 18 CYS O O -4.727 -5.266 0.602 1.00 . A A . 18 CYS O 1 1
11 3677 1 1 18 CYS SG S -2.615 -0.976 1.324 1.00 . A A . 18 CYS SG 1 1
11 3678 1 1 19 LYS C C -7.935 -5.683 -0.159 1.00 . A A . 19 LYS C 1 1
11 3679 1 1 19 LYS CA C -7.448 -5.168 1.194 1.00 . A A . 19 LYS CA 1 1
11 3680 1 1 19 LYS CB C -8.660 -4.778 2.055 1.00 . A A . 19 LYS CB 1 1
11 3681 1 1 19 LYS CD C -7.654 -5.396 4.282 1.00 . A A . 19 LYS CD 1 1
11 3682 1 1 19 LYS CE C -7.342 -4.904 5.683 1.00 . A A . 19 LYS CE 1 1
11 3683 1 1 19 LYS CG C -8.326 -4.310 3.464 1.00 . A A . 19 LYS CG 1 1
11 3684 1 1 19 LYS H H -6.896 -3.114 1.157 1.00 . A A . 19 LYS H 1 1
11 3685 1 1 19 LYS HA H -6.895 -5.951 1.690 1.00 . A A . 19 LYS HA 1 1
11 3686 1 1 19 LYS HB2 H -9.179 -3.974 1.556 1.00 . A A . 19 LYS HB2 1 1
11 3687 1 1 19 LYS HB3 H -9.322 -5.628 2.124 1.00 . A A . 19 LYS HB3 1 1
11 3688 1 1 19 LYS HD2 H -8.311 -6.251 4.348 1.00 . A A . 19 LYS HD2 1 1
11 3689 1 1 19 LYS HD3 H -6.734 -5.682 3.797 1.00 . A A . 19 LYS HD3 1 1
11 3690 1 1 19 LYS HE2 H -6.694 -4.044 5.618 1.00 . A A . 19 LYS HE2 1 1
11 3691 1 1 19 LYS HE3 H -8.268 -4.621 6.159 1.00 . A A . 19 LYS HE3 1 1
11 3692 1 1 19 LYS HG2 H -7.660 -3.463 3.400 1.00 . A A . 19 LYS HG2 1 1
11 3693 1 1 19 LYS HG3 H -9.239 -4.009 3.958 1.00 . A A . 19 LYS HG3 1 1
11 3694 1 1 19 LYS HZ1 H -7.287 -6.783 6.604 1.00 . A A . 19 LYS HZ1 1 1
11 3695 1 1 19 LYS HZ2 H -6.429 -5.601 7.440 1.00 . A A . 19 LYS HZ2 1 1
11 3696 1 1 19 LYS HZ3 H -5.803 -6.250 6.031 1.00 . A A . 19 LYS HZ3 1 1
11 3697 1 1 19 LYS N N -6.553 -4.023 1.000 1.00 . A A . 19 LYS N 1 1
11 3698 1 1 19 LYS NZ N -6.683 -5.944 6.492 1.00 . A A . 19 LYS NZ 1 1
11 3699 1 1 19 LYS O O -8.296 -6.854 -0.307 1.00 . A A . 19 LYS O 1 1
11 3700 1 1 20 LYS C C -7.227 -5.786 -3.258 1.00 . A A . 20 LYS C 1 1
11 3701 1 1 20 LYS CA C -8.368 -5.123 -2.481 1.00 . A A . 20 LYS CA 1 1
11 3702 1 1 20 LYS CB C -8.874 -3.846 -3.170 1.00 . A A . 20 LYS CB 1 1
11 3703 1 1 20 LYS CD C -10.030 -2.763 -5.131 1.00 . A A . 20 LYS CD 1 1
11 3704 1 1 20 LYS CE C -9.199 -1.496 -5.010 1.00 . A A . 20 LYS CE 1 1
11 3705 1 1 20 LYS CG C -9.293 -4.004 -4.626 1.00 . A A . 20 LYS CG 1 1
11 3706 1 1 20 LYS H H -7.643 -3.890 -0.923 1.00 . A A . 20 LYS H 1 1
11 3707 1 1 20 LYS HA H -9.184 -5.827 -2.403 1.00 . A A . 20 LYS HA 1 1
11 3708 1 1 20 LYS HB2 H -9.722 -3.468 -2.618 1.00 . A A . 20 LYS HB2 1 1
11 3709 1 1 20 LYS HB3 H -8.082 -3.114 -3.124 1.00 . A A . 20 LYS HB3 1 1
11 3710 1 1 20 LYS HD2 H -10.279 -2.906 -6.171 1.00 . A A . 20 LYS HD2 1 1
11 3711 1 1 20 LYS HD3 H -10.941 -2.645 -4.563 1.00 . A A . 20 LYS HD3 1 1
11 3712 1 1 20 LYS HE2 H -8.901 -1.367 -3.980 1.00 . A A . 20 LYS HE2 1 1
11 3713 1 1 20 LYS HE3 H -8.321 -1.588 -5.632 1.00 . A A . 20 LYS HE3 1 1
11 3714 1 1 20 LYS HG2 H -8.411 -4.160 -5.229 1.00 . A A . 20 LYS HG2 1 1
11 3715 1 1 20 LYS HG3 H -9.942 -4.862 -4.711 1.00 . A A . 20 LYS HG3 1 1
11 3716 1 1 20 LYS HZ1 H -10.837 -0.192 -4.879 1.00 . A A . 20 LYS HZ1 1 1
11 3717 1 1 20 LYS HZ2 H -10.224 -0.350 -6.437 1.00 . A A . 20 LYS HZ2 1 1
11 3718 1 1 20 LYS HZ3 H -9.394 0.547 -5.297 1.00 . A A . 20 LYS HZ3 1 1
11 3719 1 1 20 LYS N N -7.939 -4.800 -1.133 1.00 . A A . 20 LYS N 1 1
11 3720 1 1 20 LYS NZ N -9.965 -0.310 -5.431 1.00 . A A . 20 LYS NZ 1 1
11 3721 1 1 20 LYS O O -7.445 -6.652 -4.117 1.00 . A A . 20 LYS O 1 1
11 3722 1 1 21 LEU C C -4.457 -7.215 -2.757 1.00 . A A . 21 LEU C 1 1
11 3723 1 1 21 LEU CA C -4.840 -5.955 -3.517 1.00 . A A . 21 LEU CA 1 1
11 3724 1 1 21 LEU CB C -3.702 -4.932 -3.478 1.00 . A A . 21 LEU CB 1 1
11 3725 1 1 21 LEU CD1 C -2.811 -2.661 -4.072 1.00 . A A . 21 LEU CD1 1 1
11 3726 1 1 21 LEU CD2 C -4.014 -4.008 -5.789 1.00 . A A . 21 LEU CD2 1 1
11 3727 1 1 21 LEU CG C -3.921 -3.665 -4.312 1.00 . A A . 21 LEU CG 1 1
11 3728 1 1 21 LEU H H -5.934 -4.667 -2.278 1.00 . A A . 21 LEU H 1 1
11 3729 1 1 21 LEU HA H -5.053 -6.210 -4.544 1.00 . A A . 21 LEU HA 1 1
11 3730 1 1 21 LEU HB2 H -3.553 -4.639 -2.449 1.00 . A A . 21 LEU HB2 1 1
11 3731 1 1 21 LEU HB3 H -2.805 -5.416 -3.830 1.00 . A A . 21 LEU HB3 1 1
11 3732 1 1 21 LEU HD11 H -2.953 -1.805 -4.715 1.00 . A A . 21 LEU HD11 1 1
11 3733 1 1 21 LEU HD12 H -1.852 -3.117 -4.268 1.00 . A A . 21 LEU HD12 1 1
11 3734 1 1 21 LEU HD13 H -2.844 -2.338 -3.042 1.00 . A A . 21 LEU HD13 1 1
11 3735 1 1 21 LEU HD21 H -3.116 -4.522 -6.100 1.00 . A A . 21 LEU HD21 1 1
11 3736 1 1 21 LEU HD22 H -4.110 -3.093 -6.353 1.00 . A A . 21 LEU HD22 1 1
11 3737 1 1 21 LEU HD23 H -4.875 -4.633 -5.970 1.00 . A A . 21 LEU HD23 1 1
11 3738 1 1 21 LEU HG H -4.852 -3.206 -4.013 1.00 . A A . 21 LEU HG 1 1
11 3739 1 1 21 LEU N N -6.029 -5.389 -2.939 1.00 . A A . 21 LEU N 1 1
11 3740 1 1 21 LEU O O -5.021 -7.508 -1.692 1.00 . A A . 21 LEU O 1 1
11 3741 1 1 22 LYS C C -1.952 -8.956 -1.692 1.00 . A A . 22 LYS C 1 1
11 3742 1 1 22 LYS CA C -3.105 -9.197 -2.640 1.00 . A A . 22 LYS CA 1 1
11 3743 1 1 22 LYS CB C -2.705 -10.251 -3.666 1.00 . A A . 22 LYS CB 1 1
11 3744 1 1 22 LYS CD C -4.841 -11.630 -3.707 1.00 . A A . 22 LYS CD 1 1
11 3745 1 1 22 LYS CE C -4.169 -12.827 -3.040 1.00 . A A . 22 LYS CE 1 1
11 3746 1 1 22 LYS CG C -3.845 -10.803 -4.523 1.00 . A A . 22 LYS CG 1 1
11 3747 1 1 22 LYS H H -3.133 -7.691 -4.141 1.00 . A A . 22 LYS H 1 1
11 3748 1 1 22 LYS HA H -3.940 -9.575 -2.071 1.00 . A A . 22 LYS HA 1 1
11 3749 1 1 22 LYS HB2 H -1.972 -9.806 -4.318 1.00 . A A . 22 LYS HB2 1 1
11 3750 1 1 22 LYS HB3 H -2.229 -11.071 -3.150 1.00 . A A . 22 LYS HB3 1 1
11 3751 1 1 22 LYS HD2 H -5.281 -11.005 -2.945 1.00 . A A . 22 LYS HD2 1 1
11 3752 1 1 22 LYS HD3 H -5.615 -11.991 -4.368 1.00 . A A . 22 LYS HD3 1 1
11 3753 1 1 22 LYS HE2 H -3.701 -13.439 -3.796 1.00 . A A . 22 LYS HE2 1 1
11 3754 1 1 22 LYS HE3 H -3.414 -12.463 -2.361 1.00 . A A . 22 LYS HE3 1 1
11 3755 1 1 22 LYS HG2 H -4.371 -9.975 -4.974 1.00 . A A . 22 LYS HG2 1 1
11 3756 1 1 22 LYS HG3 H -3.424 -11.425 -5.300 1.00 . A A . 22 LYS HG3 1 1
11 3757 1 1 22 LYS HZ1 H -4.611 -14.438 -1.813 1.00 . A A . 22 LYS HZ1 1 1
11 3758 1 1 22 LYS HZ2 H -5.834 -14.086 -2.905 1.00 . A A . 22 LYS HZ2 1 1
11 3759 1 1 22 LYS HZ3 H -5.609 -13.118 -1.537 1.00 . A A . 22 LYS HZ3 1 1
11 3760 1 1 22 LYS N N -3.535 -7.965 -3.287 1.00 . A A . 22 LYS N 1 1
11 3761 1 1 22 LYS NZ N -5.122 -13.661 -2.279 1.00 . A A . 22 LYS NZ 1 1
11 3762 1 1 22 LYS O O -1.857 -9.601 -0.649 1.00 . A A . 22 LYS O 1 1
12 3763 1 1 1 ASN C C 0.771 -6.297 -1.134 1.00 . A A . 1 ASN C 1 1
12 3764 1 1 1 ASN CA C 0.129 -7.219 -2.147 1.00 . A A . 1 ASN CA 1 1
12 3765 1 1 1 ASN CB C 0.413 -6.717 -3.586 1.00 . A A . 1 ASN CB 1 1
12 3766 1 1 1 ASN CG C -0.106 -7.629 -4.696 1.00 . A A . 1 ASN CG 1 1
12 3767 1 1 1 ASN HA H 0.515 -8.220 -2.017 1.00 . A A . 1 ASN HA 1 1
12 3768 1 1 1 ASN HB2 H -0.064 -5.757 -3.710 1.00 . A A . 1 ASN HB2 1 1
12 3769 1 1 1 ASN HB3 H 1.479 -6.598 -3.712 1.00 . A A . 1 ASN HB3 1 1
12 3770 1 1 1 ASN HD21 H -1.757 -6.548 -4.879 1.00 . A A . 1 ASN HD21 1 1
12 3771 1 1 1 ASN HD22 H -1.619 -7.901 -5.942 1.00 . A A . 1 ASN HD22 1 1
12 3772 1 1 1 ASN N N -1.278 -7.244 -1.843 1.00 . A A . 1 ASN N 1 1
12 3773 1 1 1 ASN ND2 N -1.276 -7.333 -5.218 1.00 . A A . 1 ASN ND2 1 1
12 3774 1 1 1 ASN O O 0.735 -5.072 -1.294 1.00 . A A . 1 ASN O 1 1
12 3775 1 1 1 ASN OD1 O 0.580 -8.570 -5.120 1.00 . A A . 1 ASN OD1 1 1
12 3776 1 1 2 PRO C C 2.847 -5.016 0.725 1.00 . A A . 2 PRO C 1 1
12 3777 1 1 2 PRO CA C 1.840 -6.102 1.107 1.00 . A A . 2 PRO CA 1 1
12 3778 1 1 2 PRO CB C 2.520 -7.177 1.958 1.00 . A A . 2 PRO CB 1 1
12 3779 1 1 2 PRO CD C 1.384 -8.324 0.212 1.00 . A A . 2 PRO CD 1 1
12 3780 1 1 2 PRO CG C 1.757 -8.412 1.661 1.00 . A A . 2 PRO CG 1 1
12 3781 1 1 2 PRO HA H 1.045 -5.655 1.684 1.00 . A A . 2 PRO HA 1 1
12 3782 1 1 2 PRO HB2 H 3.556 -7.267 1.664 1.00 . A A . 2 PRO HB2 1 1
12 3783 1 1 2 PRO HB3 H 2.456 -6.914 3.004 1.00 . A A . 2 PRO HB3 1 1
12 3784 1 1 2 PRO HD2 H 2.159 -8.769 -0.394 1.00 . A A . 2 PRO HD2 1 1
12 3785 1 1 2 PRO HD3 H 0.433 -8.806 0.037 1.00 . A A . 2 PRO HD3 1 1
12 3786 1 1 2 PRO HG2 H 2.371 -9.283 1.840 1.00 . A A . 2 PRO HG2 1 1
12 3787 1 1 2 PRO HG3 H 0.867 -8.446 2.270 1.00 . A A . 2 PRO HG3 1 1
12 3788 1 1 2 PRO N N 1.294 -6.866 -0.031 1.00 . A A . 2 PRO N 1 1
12 3789 1 1 2 PRO O O 2.674 -3.837 1.084 1.00 . A A . 2 PRO O 1 1
12 3790 1 1 3 GLU C C 4.445 -3.435 -1.350 1.00 . A A . 3 GLU C 1 1
12 3791 1 1 3 GLU CA C 4.940 -4.477 -0.350 1.00 . A A . 3 GLU CA 1 1
12 3792 1 1 3 GLU CB C 6.122 -5.251 -0.928 1.00 . A A . 3 GLU CB 1 1
12 3793 1 1 3 GLU CD C 7.900 -4.156 0.462 1.00 . A A . 3 GLU CD 1 1
12 3794 1 1 3 GLU CG C 7.435 -4.492 -0.933 1.00 . A A . 3 GLU CG 1 1
12 3795 1 1 3 GLU H H 3.881 -6.308 -0.374 1.00 . A A . 3 GLU H 1 1
12 3796 1 1 3 GLU HA H 5.250 -3.978 0.557 1.00 . A A . 3 GLU HA 1 1
12 3797 1 1 3 GLU HB2 H 6.261 -6.158 -0.360 1.00 . A A . 3 GLU HB2 1 1
12 3798 1 1 3 GLU HB3 H 5.884 -5.513 -1.948 1.00 . A A . 3 GLU HB3 1 1
12 3799 1 1 3 GLU HG2 H 8.190 -5.096 -1.413 1.00 . A A . 3 GLU HG2 1 1
12 3800 1 1 3 GLU HG3 H 7.304 -3.571 -1.484 1.00 . A A . 3 GLU HG3 1 1
12 3801 1 1 3 GLU N N 3.864 -5.392 -0.020 1.00 . A A . 3 GLU N 1 1
12 3802 1 1 3 GLU O O 4.817 -2.264 -1.278 1.00 . A A . 3 GLU O 1 1
12 3803 1 1 3 GLU OE1 O 7.897 -2.974 0.832 1.00 . A A . 3 GLU OE1 1 1
12 3804 1 1 3 GLU OE2 O 8.270 -5.083 1.217 1.00 . A A . 3 GLU OE2 1 1
12 3805 1 1 4 ASP C C 2.092 -1.957 -2.683 1.00 . A A . 4 ASP C 1 1
12 3806 1 1 4 ASP CA C 3.009 -2.991 -3.274 1.00 . A A . 4 ASP CA 1 1
12 3807 1 1 4 ASP CB C 2.279 -3.770 -4.367 1.00 . A A . 4 ASP CB 1 1
12 3808 1 1 4 ASP CG C 3.197 -4.575 -5.246 1.00 . A A . 4 ASP CG 1 1
12 3809 1 1 4 ASP H H 3.282 -4.804 -2.205 1.00 . A A . 4 ASP H 1 1
12 3810 1 1 4 ASP HA H 3.843 -2.472 -3.724 1.00 . A A . 4 ASP HA 1 1
12 3811 1 1 4 ASP HB2 H 1.580 -4.446 -3.901 1.00 . A A . 4 ASP HB2 1 1
12 3812 1 1 4 ASP HB3 H 1.732 -3.074 -4.985 1.00 . A A . 4 ASP HB3 1 1
12 3813 1 1 4 ASP N N 3.565 -3.865 -2.243 1.00 . A A . 4 ASP N 1 1
12 3814 1 1 4 ASP O O 2.122 -0.805 -3.098 1.00 . A A . 4 ASP O 1 1
12 3815 1 1 4 ASP OD1 O 3.534 -5.729 -4.885 1.00 . A A . 4 ASP OD1 1 1
12 3816 1 1 4 ASP OD2 O 3.594 -4.080 -6.321 1.00 . A A . 4 ASP OD2 1 1
12 3817 1 1 5 CYS C C 1.207 -0.332 -0.354 1.00 . A A . 5 CYS C 1 1
12 3818 1 1 5 CYS CA C 0.396 -1.414 -1.033 1.00 . A A . 5 CYS CA 1 1
12 3819 1 1 5 CYS CB C -0.502 -2.107 0.010 1.00 . A A . 5 CYS CB 1 1
12 3820 1 1 5 CYS H H 1.248 -3.310 -1.474 1.00 . A A . 5 CYS H 1 1
12 3821 1 1 5 CYS HA H -0.231 -0.952 -1.783 1.00 . A A . 5 CYS HA 1 1
12 3822 1 1 5 CYS HB2 H -1.252 -2.698 -0.497 1.00 . A A . 5 CYS HB2 1 1
12 3823 1 1 5 CYS HB3 H 0.103 -2.749 0.632 1.00 . A A . 5 CYS HB3 1 1
12 3824 1 1 5 CYS N N 1.277 -2.356 -1.718 1.00 . A A . 5 CYS N 1 1
12 3825 1 1 5 CYS O O 0.971 0.851 -0.554 1.00 . A A . 5 CYS O 1 1
12 3826 1 1 5 CYS SG S -1.360 -0.910 1.102 1.00 . A A . 5 CYS SG 1 1
12 3827 1 1 6 ARG C C 3.930 1.007 0.242 1.00 . A A . 6 ARG C 1 1
12 3828 1 1 6 ARG CA C 3.040 0.153 1.158 1.00 . A A . 6 ARG CA 1 1
12 3829 1 1 6 ARG CB C 3.881 -0.646 2.160 1.00 . A A . 6 ARG CB 1 1
12 3830 1 1 6 ARG CD C 5.473 -0.652 4.098 1.00 . A A . 6 ARG CD 1 1
12 3831 1 1 6 ARG CG C 4.673 0.201 3.135 1.00 . A A . 6 ARG CG 1 1
12 3832 1 1 6 ARG CZ C 4.675 -1.687 6.221 1.00 . A A . 6 ARG CZ 1 1
12 3833 1 1 6 ARG H H 2.411 -1.715 0.431 1.00 . A A . 6 ARG H 1 1
12 3834 1 1 6 ARG HA H 2.381 0.808 1.709 1.00 . A A . 6 ARG HA 1 1
12 3835 1 1 6 ARG HB2 H 3.221 -1.282 2.732 1.00 . A A . 6 ARG HB2 1 1
12 3836 1 1 6 ARG HB3 H 4.571 -1.272 1.613 1.00 . A A . 6 ARG HB3 1 1
12 3837 1 1 6 ARG HD2 H 6.165 -1.255 3.529 1.00 . A A . 6 ARG HD2 1 1
12 3838 1 1 6 ARG HD3 H 6.025 -0.004 4.760 1.00 . A A . 6 ARG HD3 1 1
12 3839 1 1 6 ARG HE H 3.981 -2.091 4.383 1.00 . A A . 6 ARG HE 1 1
12 3840 1 1 6 ARG HG2 H 5.345 0.838 2.580 1.00 . A A . 6 ARG HG2 1 1
12 3841 1 1 6 ARG HG3 H 3.982 0.813 3.696 1.00 . A A . 6 ARG HG3 1 1
12 3842 1 1 6 ARG HH11 H 6.045 -0.185 6.556 1.00 . A A . 6 ARG HH11 1 1
12 3843 1 1 6 ARG HH12 H 5.544 -1.017 7.951 1.00 . A A . 6 ARG HH12 1 1
12 3844 1 1 6 ARG HH21 H 3.288 -3.184 6.278 1.00 . A A . 6 ARG HH21 1 1
12 3845 1 1 6 ARG HH22 H 3.906 -2.751 7.801 1.00 . A A . 6 ARG HH22 1 1
12 3846 1 1 6 ARG N N 2.215 -0.753 0.390 1.00 . A A . 6 ARG N 1 1
12 3847 1 1 6 ARG NE N 4.616 -1.540 4.896 1.00 . A A . 6 ARG NE 1 1
12 3848 1 1 6 ARG NH1 N 5.472 -0.908 6.957 1.00 . A A . 6 ARG NH1 1 1
12 3849 1 1 6 ARG NH2 N 3.908 -2.598 6.809 1.00 . A A . 6 ARG NH2 1 1
12 3850 1 1 6 ARG O O 4.442 2.045 0.648 1.00 . A A . 6 ARG O 1 1
12 3851 1 1 7 GLN C C 4.222 2.571 -2.397 1.00 . A A . 7 GLN C 1 1
12 3852 1 1 7 GLN CA C 4.911 1.281 -1.957 1.00 . A A . 7 GLN CA 1 1
12 3853 1 1 7 GLN CB C 5.211 0.393 -3.174 1.00 . A A . 7 GLN CB 1 1
12 3854 1 1 7 GLN CD C 7.532 1.274 -3.478 1.00 . A A . 7 GLN CD 1 1
12 3855 1 1 7 GLN CG C 6.204 1.004 -4.144 1.00 . A A . 7 GLN CG 1 1
12 3856 1 1 7 GLN H H 3.632 -0.252 -1.268 1.00 . A A . 7 GLN H 1 1
12 3857 1 1 7 GLN HA H 5.841 1.535 -1.470 1.00 . A A . 7 GLN HA 1 1
12 3858 1 1 7 GLN HB2 H 5.611 -0.549 -2.826 1.00 . A A . 7 GLN HB2 1 1
12 3859 1 1 7 GLN HB3 H 4.288 0.206 -3.703 1.00 . A A . 7 GLN HB3 1 1
12 3860 1 1 7 GLN HE21 H 8.185 -0.504 -3.996 1.00 . A A . 7 GLN HE21 1 1
12 3861 1 1 7 GLN HE22 H 9.278 0.471 -3.082 1.00 . A A . 7 GLN HE22 1 1
12 3862 1 1 7 GLN HG2 H 6.358 0.326 -4.971 1.00 . A A . 7 GLN HG2 1 1
12 3863 1 1 7 GLN HG3 H 5.806 1.939 -4.510 1.00 . A A . 7 GLN HG3 1 1
12 3864 1 1 7 GLN N N 4.087 0.572 -0.995 1.00 . A A . 7 GLN N 1 1
12 3865 1 1 7 GLN NE2 N 8.415 0.328 -3.527 1.00 . A A . 7 GLN NE2 1 1
12 3866 1 1 7 GLN O O 4.864 3.611 -2.554 1.00 . A A . 7 GLN O 1 1
12 3867 1 1 7 GLN OE1 O 7.759 2.342 -2.922 1.00 . A A . 7 GLN OE1 1 1
12 3868 1 1 8 ASP C C 1.559 4.377 -1.812 1.00 . A A . 8 ASP C 1 1
12 3869 1 1 8 ASP CA C 2.153 3.658 -2.991 1.00 . A A . 8 ASP CA 1 1
12 3870 1 1 8 ASP CB C 1.039 3.280 -3.977 1.00 . A A . 8 ASP CB 1 1
12 3871 1 1 8 ASP CG C 1.522 3.121 -5.392 1.00 . A A . 8 ASP CG 1 1
12 3872 1 1 8 ASP H H 2.459 1.664 -2.371 1.00 . A A . 8 ASP H 1 1
12 3873 1 1 8 ASP HA H 2.837 4.326 -3.493 1.00 . A A . 8 ASP HA 1 1
12 3874 1 1 8 ASP HB2 H 0.608 2.339 -3.667 1.00 . A A . 8 ASP HB2 1 1
12 3875 1 1 8 ASP HB3 H 0.273 4.041 -3.954 1.00 . A A . 8 ASP HB3 1 1
12 3876 1 1 8 ASP N N 2.925 2.505 -2.566 1.00 . A A . 8 ASP N 1 1
12 3877 1 1 8 ASP O O 0.690 3.836 -1.137 1.00 . A A . 8 ASP O 1 1
12 3878 1 1 8 ASP OD1 O 1.443 4.098 -6.171 1.00 . A A . 8 ASP OD1 1 1
12 3879 1 1 8 ASP OD2 O 1.989 2.027 -5.763 1.00 . A A . 8 ASP OD2 1 1
12 3880 1 1 9 PRO C C -0.028 6.625 -0.472 1.00 . A A . 9 PRO C 1 1
12 3881 1 1 9 PRO CA C 1.496 6.445 -0.430 1.00 . A A . 9 PRO CA 1 1
12 3882 1 1 9 PRO CB C 2.190 7.797 -0.630 1.00 . A A . 9 PRO CB 1 1
12 3883 1 1 9 PRO CD C 3.077 6.324 -2.286 1.00 . A A . 9 PRO CD 1 1
12 3884 1 1 9 PRO CG C 3.428 7.475 -1.385 1.00 . A A . 9 PRO CG 1 1
12 3885 1 1 9 PRO HA H 1.779 6.027 0.524 1.00 . A A . 9 PRO HA 1 1
12 3886 1 1 9 PRO HB2 H 1.541 8.455 -1.188 1.00 . A A . 9 PRO HB2 1 1
12 3887 1 1 9 PRO HB3 H 2.416 8.236 0.331 1.00 . A A . 9 PRO HB3 1 1
12 3888 1 1 9 PRO HD2 H 2.729 6.674 -3.246 1.00 . A A . 9 PRO HD2 1 1
12 3889 1 1 9 PRO HD3 H 3.935 5.680 -2.410 1.00 . A A . 9 PRO HD3 1 1
12 3890 1 1 9 PRO HG2 H 3.738 8.331 -1.968 1.00 . A A . 9 PRO HG2 1 1
12 3891 1 1 9 PRO HG3 H 4.212 7.187 -0.699 1.00 . A A . 9 PRO HG3 1 1
12 3892 1 1 9 PRO N N 2.006 5.624 -1.545 1.00 . A A . 9 PRO N 1 1
12 3893 1 1 9 PRO O O -0.669 6.812 0.562 1.00 . A A . 9 PRO O 1 1
12 3894 1 1 10 GLU C C -2.702 5.365 -1.405 1.00 . A A . 10 GLU C 1 1
12 3895 1 1 10 GLU CA C -2.039 6.684 -1.822 1.00 . A A . 10 GLU CA 1 1
12 3896 1 1 10 GLU CB C -2.386 7.023 -3.279 1.00 . A A . 10 GLU CB 1 1
12 3897 1 1 10 GLU CD C -4.427 8.449 -2.767 1.00 . A A . 10 GLU CD 1 1
12 3898 1 1 10 GLU CG C -3.869 7.277 -3.550 1.00 . A A . 10 GLU CG 1 1
12 3899 1 1 10 GLU H H -0.019 6.486 -2.450 1.00 . A A . 10 GLU H 1 1
12 3900 1 1 10 GLU HA H -2.393 7.475 -1.177 1.00 . A A . 10 GLU HA 1 1
12 3901 1 1 10 GLU HB2 H -1.831 7.903 -3.569 1.00 . A A . 10 GLU HB2 1 1
12 3902 1 1 10 GLU HB3 H -2.067 6.199 -3.901 1.00 . A A . 10 GLU HB3 1 1
12 3903 1 1 10 GLU HG2 H -4.005 7.475 -4.604 1.00 . A A . 10 GLU HG2 1 1
12 3904 1 1 10 GLU HG3 H -4.423 6.390 -3.282 1.00 . A A . 10 GLU HG3 1 1
12 3905 1 1 10 GLU N N -0.599 6.579 -1.665 1.00 . A A . 10 GLU N 1 1
12 3906 1 1 10 GLU O O -3.600 5.349 -0.565 1.00 . A A . 10 GLU O 1 1
12 3907 1 1 10 GLU OE1 O -4.988 8.236 -1.693 1.00 . A A . 10 GLU OE1 1 1
12 3908 1 1 10 GLU OE2 O -4.317 9.618 -3.230 1.00 . A A . 10 GLU OE2 1 1
12 3909 1 1 11 ALA C C -2.604 2.507 -0.264 1.00 . A A . 11 ALA C 1 1
12 3910 1 1 11 ALA CA C -2.766 2.933 -1.710 1.00 . A A . 11 ALA CA 1 1
12 3911 1 1 11 ALA CB C -2.138 1.903 -2.637 1.00 . A A . 11 ALA CB 1 1
12 3912 1 1 11 ALA H H -1.402 4.332 -2.516 1.00 . A A . 11 ALA H 1 1
12 3913 1 1 11 ALA HA H -3.822 2.984 -1.929 1.00 . A A . 11 ALA HA 1 1
12 3914 1 1 11 ALA HB1 H -2.234 2.230 -3.661 1.00 . A A . 11 ALA HB1 1 1
12 3915 1 1 11 ALA HB2 H -2.642 0.955 -2.512 1.00 . A A . 11 ALA HB2 1 1
12 3916 1 1 11 ALA HB3 H -1.094 1.789 -2.389 1.00 . A A . 11 ALA HB3 1 1
12 3917 1 1 11 ALA N N -2.196 4.260 -1.949 1.00 . A A . 11 ALA N 1 1
12 3918 1 1 11 ALA O O -3.514 1.927 0.325 1.00 . A A . 11 ALA O 1 1
12 3919 1 1 12 ASN C C -2.022 3.257 2.654 1.00 . A A . 12 ASN C 1 1
12 3920 1 1 12 ASN CA C -1.136 2.485 1.682 1.00 . A A . 12 ASN CA 1 1
12 3921 1 1 12 ASN CB C 0.341 2.801 1.966 1.00 . A A . 12 ASN CB 1 1
12 3922 1 1 12 ASN CG C 0.821 2.313 3.326 1.00 . A A . 12 ASN CG 1 1
12 3923 1 1 12 ASN H H -0.786 3.304 -0.235 1.00 . A A . 12 ASN H 1 1
12 3924 1 1 12 ASN HA H -1.296 1.425 1.816 1.00 . A A . 12 ASN HA 1 1
12 3925 1 1 12 ASN HB2 H 0.950 2.338 1.206 1.00 . A A . 12 ASN HB2 1 1
12 3926 1 1 12 ASN HB3 H 0.481 3.871 1.919 1.00 . A A . 12 ASN HB3 1 1
12 3927 1 1 12 ASN HD21 H 2.103 3.812 3.435 1.00 . A A . 12 ASN HD21 1 1
12 3928 1 1 12 ASN HD22 H 2.086 2.747 4.785 1.00 . A A . 12 ASN HD22 1 1
12 3929 1 1 12 ASN N N -1.462 2.833 0.303 1.00 . A A . 12 ASN N 1 1
12 3930 1 1 12 ASN ND2 N 1.759 3.020 3.903 1.00 . A A . 12 ASN ND2 1 1
12 3931 1 1 12 ASN O O -2.336 2.776 3.743 1.00 . A A . 12 ASN O 1 1
12 3932 1 1 12 ASN OD1 O 0.356 1.295 3.843 1.00 . A A . 12 ASN OD1 1 1
12 3933 1 1 13 LYS C C -4.702 4.814 3.075 1.00 . A A . 13 LYS C 1 1
12 3934 1 1 13 LYS CA C -3.253 5.291 3.081 1.00 . A A . 13 LYS CA 1 1
12 3935 1 1 13 LYS CB C -3.166 6.741 2.599 1.00 . A A . 13 LYS CB 1 1
12 3936 1 1 13 LYS CD C -3.152 7.827 4.868 1.00 . A A . 13 LYS CD 1 1
12 3937 1 1 13 LYS CE C -3.787 8.874 5.765 1.00 . A A . 13 LYS CE 1 1
12 3938 1 1 13 LYS CG C -3.834 7.762 3.510 1.00 . A A . 13 LYS CG 1 1
12 3939 1 1 13 LYS H H -2.217 4.728 1.334 1.00 . A A . 13 LYS H 1 1
12 3940 1 1 13 LYS HA H -2.864 5.228 4.086 1.00 . A A . 13 LYS HA 1 1
12 3941 1 1 13 LYS HB2 H -2.124 7.008 2.507 1.00 . A A . 13 LYS HB2 1 1
12 3942 1 1 13 LYS HB3 H -3.627 6.804 1.624 1.00 . A A . 13 LYS HB3 1 1
12 3943 1 1 13 LYS HD2 H -3.234 6.864 5.350 1.00 . A A . 13 LYS HD2 1 1
12 3944 1 1 13 LYS HD3 H -2.109 8.071 4.724 1.00 . A A . 13 LYS HD3 1 1
12 3945 1 1 13 LYS HE2 H -4.830 8.633 5.896 1.00 . A A . 13 LYS HE2 1 1
12 3946 1 1 13 LYS HE3 H -3.297 8.847 6.728 1.00 . A A . 13 LYS HE3 1 1
12 3947 1 1 13 LYS HG2 H -3.782 8.737 3.048 1.00 . A A . 13 LYS HG2 1 1
12 3948 1 1 13 LYS HG3 H -4.868 7.482 3.650 1.00 . A A . 13 LYS HG3 1 1
12 3949 1 1 13 LYS HZ1 H -2.689 10.502 5.033 1.00 . A A . 13 LYS HZ1 1 1
12 3950 1 1 13 LYS HZ2 H -4.082 10.934 5.867 1.00 . A A . 13 LYS HZ2 1 1
12 3951 1 1 13 LYS HZ3 H -4.207 10.347 4.317 1.00 . A A . 13 LYS HZ3 1 1
12 3952 1 1 13 LYS N N -2.446 4.436 2.241 1.00 . A A . 13 LYS N 1 1
12 3953 1 1 13 LYS NZ N -3.679 10.238 5.207 1.00 . A A . 13 LYS NZ 1 1
12 3954 1 1 13 LYS O O -5.352 4.774 4.127 1.00 . A A . 13 LYS O 1 1
12 3955 1 1 14 SER C C -6.706 2.572 2.349 1.00 . A A . 14 SER C 1 1
12 3956 1 1 14 SER CA C -6.539 3.976 1.722 1.00 . A A . 14 SER CA 1 1
12 3957 1 1 14 SER CB C -6.862 3.965 0.234 1.00 . A A . 14 SER CB 1 1
12 3958 1 1 14 SER H H -4.636 4.568 1.092 1.00 . A A . 14 SER H 1 1
12 3959 1 1 14 SER HA H -7.209 4.666 2.212 1.00 . A A . 14 SER HA 1 1
12 3960 1 1 14 SER HB2 H -7.759 3.386 0.069 1.00 . A A . 14 SER HB2 1 1
12 3961 1 1 14 SER HB3 H -7.018 4.969 -0.125 1.00 . A A . 14 SER HB3 1 1
12 3962 1 1 14 SER HG H -5.292 2.804 0.092 1.00 . A A . 14 SER HG 1 1
12 3963 1 1 14 SER N N -5.194 4.472 1.897 1.00 . A A . 14 SER N 1 1
12 3964 1 1 14 SER O O -6.137 1.592 1.853 1.00 . A A . 14 SER O 1 1
12 3965 1 1 14 SER OG O -5.800 3.374 -0.505 1.00 . A A . 14 SER OG 1 1
12 3966 1 1 15 PRO C C -8.222 0.069 3.315 1.00 . A A . 15 PRO C 1 1
12 3967 1 1 15 PRO CA C -7.644 1.191 4.173 1.00 . A A . 15 PRO CA 1 1
12 3968 1 1 15 PRO CB C -8.617 1.547 5.302 1.00 . A A . 15 PRO CB 1 1
12 3969 1 1 15 PRO CD C -8.252 3.546 4.081 1.00 . A A . 15 PRO CD 1 1
12 3970 1 1 15 PRO CG C -8.478 3.018 5.462 1.00 . A A . 15 PRO CG 1 1
12 3971 1 1 15 PRO HA H -6.707 0.866 4.597 1.00 . A A . 15 PRO HA 1 1
12 3972 1 1 15 PRO HB2 H -9.620 1.269 5.012 1.00 . A A . 15 PRO HB2 1 1
12 3973 1 1 15 PRO HB3 H -8.339 1.021 6.203 1.00 . A A . 15 PRO HB3 1 1
12 3974 1 1 15 PRO HD2 H -9.192 3.713 3.576 1.00 . A A . 15 PRO HD2 1 1
12 3975 1 1 15 PRO HD3 H -7.670 4.453 4.129 1.00 . A A . 15 PRO HD3 1 1
12 3976 1 1 15 PRO HG2 H -9.379 3.436 5.885 1.00 . A A . 15 PRO HG2 1 1
12 3977 1 1 15 PRO HG3 H -7.629 3.242 6.091 1.00 . A A . 15 PRO HG3 1 1
12 3978 1 1 15 PRO N N -7.483 2.456 3.445 1.00 . A A . 15 PRO N 1 1
12 3979 1 1 15 PRO O O -7.636 -1.019 3.207 1.00 . A A . 15 PRO O 1 1
12 3980 1 1 16 GLU C C -9.347 -0.937 0.578 1.00 . A A . 16 GLU C 1 1
12 3981 1 1 16 GLU CA C -10.010 -0.675 1.900 1.00 . A A . 16 GLU CA 1 1
12 3982 1 1 16 GLU CB C -11.481 -0.361 1.735 1.00 . A A . 16 GLU CB 1 1
12 3983 1 1 16 GLU CD C -11.996 -1.460 3.919 1.00 . A A . 16 GLU CD 1 1
12 3984 1 1 16 GLU CG C -12.204 -0.244 3.055 1.00 . A A . 16 GLU CG 1 1
12 3985 1 1 16 GLU H H -9.673 1.262 2.651 1.00 . A A . 16 GLU H 1 1
12 3986 1 1 16 GLU HA H -9.923 -1.578 2.487 1.00 . A A . 16 GLU HA 1 1
12 3987 1 1 16 GLU HB2 H -11.586 0.571 1.200 1.00 . A A . 16 GLU HB2 1 1
12 3988 1 1 16 GLU HB3 H -11.945 -1.150 1.164 1.00 . A A . 16 GLU HB3 1 1
12 3989 1 1 16 GLU HG2 H -11.835 0.624 3.583 1.00 . A A . 16 GLU HG2 1 1
12 3990 1 1 16 GLU HG3 H -13.260 -0.132 2.863 1.00 . A A . 16 GLU HG3 1 1
12 3991 1 1 16 GLU N N -9.322 0.346 2.654 1.00 . A A . 16 GLU N 1 1
12 3992 1 1 16 GLU O O -9.542 -1.979 -0.016 1.00 . A A . 16 GLU O 1 1
12 3993 1 1 16 GLU OE1 O -12.642 -2.496 3.676 1.00 . A A . 16 GLU OE1 1 1
12 3994 1 1 16 GLU OE2 O -11.195 -1.400 4.874 1.00 . A A . 16 GLU OE2 1 1
12 3995 1 1 17 GLU C C -6.549 -1.038 -0.790 1.00 . A A . 17 GLU C 1 1
12 3996 1 1 17 GLU CA C -7.788 -0.227 -1.080 1.00 . A A . 17 GLU CA 1 1
12 3997 1 1 17 GLU CB C -7.460 1.060 -1.793 1.00 . A A . 17 GLU CB 1 1
12 3998 1 1 17 GLU CD C -9.391 0.858 -3.361 1.00 . A A . 17 GLU CD 1 1
12 3999 1 1 17 GLU CG C -8.678 1.745 -2.375 1.00 . A A . 17 GLU CG 1 1
12 4000 1 1 17 GLU H H -8.474 0.837 0.617 1.00 . A A . 17 GLU H 1 1
12 4001 1 1 17 GLU HA H -8.421 -0.828 -1.716 1.00 . A A . 17 GLU HA 1 1
12 4002 1 1 17 GLU HB2 H -6.981 1.733 -1.097 1.00 . A A . 17 GLU HB2 1 1
12 4003 1 1 17 GLU HB3 H -6.774 0.843 -2.599 1.00 . A A . 17 GLU HB3 1 1
12 4004 1 1 17 GLU HG2 H -9.357 1.986 -1.572 1.00 . A A . 17 GLU HG2 1 1
12 4005 1 1 17 GLU HG3 H -8.373 2.650 -2.877 1.00 . A A . 17 GLU HG3 1 1
12 4006 1 1 17 GLU N N -8.543 -0.010 0.128 1.00 . A A . 17 GLU N 1 1
12 4007 1 1 17 GLU O O -6.075 -1.783 -1.638 1.00 . A A . 17 GLU O 1 1
12 4008 1 1 17 GLU OE1 O -10.471 0.313 -3.025 1.00 . A A . 17 GLU OE1 1 1
12 4009 1 1 17 GLU OE2 O -8.870 0.670 -4.473 1.00 . A A . 17 GLU OE2 1 1
12 4010 1 1 18 CYS C C -5.480 -3.160 1.131 1.00 . A A . 18 CYS C 1 1
12 4011 1 1 18 CYS CA C -4.937 -1.766 0.812 1.00 . A A . 18 CYS CA 1 1
12 4012 1 1 18 CYS CB C -4.189 -1.187 2.009 1.00 . A A . 18 CYS CB 1 1
12 4013 1 1 18 CYS H H -6.392 -0.260 1.043 1.00 . A A . 18 CYS H 1 1
12 4014 1 1 18 CYS HA H -4.273 -1.846 -0.036 1.00 . A A . 18 CYS HA 1 1
12 4015 1 1 18 CYS HB2 H -4.013 -0.134 1.843 1.00 . A A . 18 CYS HB2 1 1
12 4016 1 1 18 CYS HB3 H -4.788 -1.313 2.898 1.00 . A A . 18 CYS HB3 1 1
12 4017 1 1 18 CYS N N -6.045 -0.932 0.417 1.00 . A A . 18 CYS N 1 1
12 4018 1 1 18 CYS O O -4.777 -4.153 1.042 1.00 . A A . 18 CYS O 1 1
12 4019 1 1 18 CYS SG S -2.577 -1.988 2.303 1.00 . A A . 18 CYS SG 1 1
12 4020 1 1 19 LYS C C -7.716 -5.086 0.325 1.00 . A A . 19 LYS C 1 1
12 4021 1 1 19 LYS CA C -7.465 -4.460 1.708 1.00 . A A . 19 LYS CA 1 1
12 4022 1 1 19 LYS CB C -8.804 -4.166 2.395 1.00 . A A . 19 LYS CB 1 1
12 4023 1 1 19 LYS CD C -9.075 -6.290 3.724 1.00 . A A . 19 LYS CD 1 1
12 4024 1 1 19 LYS CE C -10.023 -7.425 4.065 1.00 . A A . 19 LYS CE 1 1
12 4025 1 1 19 LYS CG C -9.684 -5.372 2.684 1.00 . A A . 19 LYS CG 1 1
12 4026 1 1 19 LYS H H -7.200 -2.362 1.742 1.00 . A A . 19 LYS H 1 1
12 4027 1 1 19 LYS HA H -6.875 -5.125 2.322 1.00 . A A . 19 LYS HA 1 1
12 4028 1 1 19 LYS HB2 H -8.608 -3.668 3.332 1.00 . A A . 19 LYS HB2 1 1
12 4029 1 1 19 LYS HB3 H -9.358 -3.491 1.760 1.00 . A A . 19 LYS HB3 1 1
12 4030 1 1 19 LYS HD2 H -8.154 -6.704 3.339 1.00 . A A . 19 LYS HD2 1 1
12 4031 1 1 19 LYS HD3 H -8.873 -5.720 4.618 1.00 . A A . 19 LYS HD3 1 1
12 4032 1 1 19 LYS HE2 H -10.960 -7.003 4.397 1.00 . A A . 19 LYS HE2 1 1
12 4033 1 1 19 LYS HE3 H -10.194 -8.017 3.179 1.00 . A A . 19 LYS HE3 1 1
12 4034 1 1 19 LYS HG2 H -10.648 -5.033 3.033 1.00 . A A . 19 LYS HG2 1 1
12 4035 1 1 19 LYS HG3 H -9.813 -5.920 1.762 1.00 . A A . 19 LYS HG3 1 1
12 4036 1 1 19 LYS HZ1 H -10.164 -9.058 5.338 1.00 . A A . 19 LYS HZ1 1 1
12 4037 1 1 19 LYS HZ2 H -9.352 -7.748 6.008 1.00 . A A . 19 LYS HZ2 1 1
12 4038 1 1 19 LYS HZ3 H -8.578 -8.712 4.873 1.00 . A A . 19 LYS HZ3 1 1
12 4039 1 1 19 LYS N N -6.746 -3.206 1.523 1.00 . A A . 19 LYS N 1 1
12 4040 1 1 19 LYS NZ N -9.493 -8.291 5.132 1.00 . A A . 19 LYS NZ 1 1
12 4041 1 1 19 LYS O O -7.665 -6.298 0.145 1.00 . A A . 19 LYS O 1 1
12 4042 1 1 20 LYS C C -7.010 -5.205 -2.625 1.00 . A A . 20 LYS C 1 1
12 4043 1 1 20 LYS CA C -8.246 -4.575 -2.003 1.00 . A A . 20 LYS CA 1 1
12 4044 1 1 20 LYS CB C -8.599 -3.296 -2.769 1.00 . A A . 20 LYS CB 1 1
12 4045 1 1 20 LYS CD C -10.384 -4.189 -4.294 1.00 . A A . 20 LYS CD 1 1
12 4046 1 1 20 LYS CE C -11.500 -3.409 -3.591 1.00 . A A . 20 LYS CE 1 1
12 4047 1 1 20 LYS CG C -9.043 -3.484 -4.203 1.00 . A A . 20 LYS CG 1 1
12 4048 1 1 20 LYS H H -8.039 -3.275 -0.375 1.00 . A A . 20 LYS H 1 1
12 4049 1 1 20 LYS HA H -9.084 -5.251 -2.051 1.00 . A A . 20 LYS HA 1 1
12 4050 1 1 20 LYS HB2 H -9.385 -2.778 -2.238 1.00 . A A . 20 LYS HB2 1 1
12 4051 1 1 20 LYS HB3 H -7.723 -2.663 -2.770 1.00 . A A . 20 LYS HB3 1 1
12 4052 1 1 20 LYS HD2 H -10.644 -4.305 -5.335 1.00 . A A . 20 LYS HD2 1 1
12 4053 1 1 20 LYS HD3 H -10.295 -5.164 -3.838 1.00 . A A . 20 LYS HD3 1 1
12 4054 1 1 20 LYS HE2 H -12.427 -3.938 -3.751 1.00 . A A . 20 LYS HE2 1 1
12 4055 1 1 20 LYS HE3 H -11.299 -3.377 -2.530 1.00 . A A . 20 LYS HE3 1 1
12 4056 1 1 20 LYS HG2 H -9.127 -2.513 -4.667 1.00 . A A . 20 LYS HG2 1 1
12 4057 1 1 20 LYS HG3 H -8.299 -4.068 -4.723 1.00 . A A . 20 LYS HG3 1 1
12 4058 1 1 20 LYS HZ1 H -10.861 -1.392 -3.844 1.00 . A A . 20 LYS HZ1 1 1
12 4059 1 1 20 LYS HZ2 H -12.516 -1.587 -3.715 1.00 . A A . 20 LYS HZ2 1 1
12 4060 1 1 20 LYS HZ3 H -11.742 -2.016 -5.141 1.00 . A A . 20 LYS HZ3 1 1
12 4061 1 1 20 LYS N N -7.984 -4.221 -0.625 1.00 . A A . 20 LYS N 1 1
12 4062 1 1 20 LYS NZ N -11.654 -2.018 -4.105 1.00 . A A . 20 LYS NZ 1 1
12 4063 1 1 20 LYS O O -7.051 -6.322 -3.133 1.00 . A A . 20 LYS O 1 1
12 4064 1 1 21 LEU C C -3.943 -5.823 -2.181 1.00 . A A . 21 LEU C 1 1
12 4065 1 1 21 LEU CA C -4.682 -4.930 -3.152 1.00 . A A . 21 LEU CA 1 1
12 4066 1 1 21 LEU CB C -3.808 -3.733 -3.544 1.00 . A A . 21 LEU CB 1 1
12 4067 1 1 21 LEU CD1 C -3.491 -1.572 -4.783 1.00 . A A . 21 LEU CD1 1 1
12 4068 1 1 21 LEU CD2 C -4.722 -3.457 -5.872 1.00 . A A . 21 LEU CD2 1 1
12 4069 1 1 21 LEU CG C -4.419 -2.754 -4.554 1.00 . A A . 21 LEU CG 1 1
12 4070 1 1 21 LEU H H -5.941 -3.610 -2.125 1.00 . A A . 21 LEU H 1 1
12 4071 1 1 21 LEU HA H -4.910 -5.497 -4.043 1.00 . A A . 21 LEU HA 1 1
12 4072 1 1 21 LEU HB2 H -3.575 -3.185 -2.644 1.00 . A A . 21 LEU HB2 1 1
12 4073 1 1 21 LEU HB3 H -2.888 -4.114 -3.959 1.00 . A A . 21 LEU HB3 1 1
12 4074 1 1 21 LEU HD11 H -2.547 -1.922 -5.172 1.00 . A A . 21 LEU HD11 1 1
12 4075 1 1 21 LEU HD12 H -3.327 -1.059 -3.848 1.00 . A A . 21 LEU HD12 1 1
12 4076 1 1 21 LEU HD13 H -3.943 -0.894 -5.490 1.00 . A A . 21 LEU HD13 1 1
12 4077 1 1 21 LEU HD21 H -5.124 -2.744 -6.576 1.00 . A A . 21 LEU HD21 1 1
12 4078 1 1 21 LEU HD22 H -5.450 -4.239 -5.707 1.00 . A A . 21 LEU HD22 1 1
12 4079 1 1 21 LEU HD23 H -3.816 -3.886 -6.272 1.00 . A A . 21 LEU HD23 1 1
12 4080 1 1 21 LEU HG H -5.347 -2.372 -4.152 1.00 . A A . 21 LEU HG 1 1
12 4081 1 1 21 LEU N N -5.920 -4.483 -2.576 1.00 . A A . 21 LEU N 1 1
12 4082 1 1 21 LEU O O -3.222 -5.340 -1.291 1.00 . A A . 21 LEU O 1 1
12 4083 1 1 22 LYS C C -2.018 -8.310 -1.889 1.00 . A A . 22 LYS C 1 1
12 4084 1 1 22 LYS CA C -3.477 -8.090 -1.461 1.00 . A A . 22 LYS CA 1 1
12 4085 1 1 22 LYS CB C -4.268 -9.421 -1.424 1.00 . A A . 22 LYS CB 1 1
12 4086 1 1 22 LYS CD C -4.549 -11.745 -0.340 1.00 . A A . 22 LYS CD 1 1
12 4087 1 1 22 LYS CE C -4.142 -12.715 -1.473 1.00 . A A . 22 LYS CE 1 1
12 4088 1 1 22 LYS CG C -3.785 -10.406 -0.350 1.00 . A A . 22 LYS CG 1 1
12 4089 1 1 22 LYS H H -4.669 -7.433 -3.082 1.00 . A A . 22 LYS H 1 1
12 4090 1 1 22 LYS HA H -3.469 -7.653 -0.473 1.00 . A A . 22 LYS HA 1 1
12 4091 1 1 22 LYS HB2 H -5.308 -9.197 -1.238 1.00 . A A . 22 LYS HB2 1 1
12 4092 1 1 22 LYS HB3 H -4.183 -9.894 -2.389 1.00 . A A . 22 LYS HB3 1 1
12 4093 1 1 22 LYS HD2 H -4.370 -12.236 0.604 1.00 . A A . 22 LYS HD2 1 1
12 4094 1 1 22 LYS HD3 H -5.605 -11.532 -0.426 1.00 . A A . 22 LYS HD3 1 1
12 4095 1 1 22 LYS HE2 H -3.065 -12.801 -1.477 1.00 . A A . 22 LYS HE2 1 1
12 4096 1 1 22 LYS HE3 H -4.562 -13.687 -1.255 1.00 . A A . 22 LYS HE3 1 1
12 4097 1 1 22 LYS HG2 H -2.740 -10.613 -0.523 1.00 . A A . 22 LYS HG2 1 1
12 4098 1 1 22 LYS HG3 H -3.891 -9.933 0.616 1.00 . A A . 22 LYS HG3 1 1
12 4099 1 1 22 LYS HZ1 H -4.122 -11.412 -3.128 1.00 . A A . 22 LYS HZ1 1 1
12 4100 1 1 22 LYS HZ2 H -5.603 -12.186 -2.887 1.00 . A A . 22 LYS HZ2 1 1
12 4101 1 1 22 LYS HZ3 H -4.297 -13.028 -3.517 1.00 . A A . 22 LYS HZ3 1 1
12 4102 1 1 22 LYS N N -4.108 -7.122 -2.341 1.00 . A A . 22 LYS N 1 1
12 4103 1 1 22 LYS NZ N -4.571 -12.296 -2.828 1.00 . A A . 22 LYS NZ 1 1
12 4104 1 1 22 LYS O O -1.615 -9.397 -2.327 1.00 . A A . 22 LYS O 1 1
13 4105 1 1 1 ASN C C 0.144 -6.376 -1.183 1.00 . A A . 1 ASN C 1 1
13 4106 1 1 1 ASN CA C -0.219 -7.782 -1.655 1.00 . A A . 1 ASN CA 1 1
13 4107 1 1 1 ASN CB C 0.268 -7.976 -3.099 1.00 . A A . 1 ASN CB 1 1
13 4108 1 1 1 ASN CG C 0.103 -9.381 -3.617 1.00 . A A . 1 ASN CG 1 1
13 4109 1 1 1 ASN HA H 0.314 -8.477 -1.023 1.00 . A A . 1 ASN HA 1 1
13 4110 1 1 1 ASN HB2 H -0.289 -7.316 -3.746 1.00 . A A . 1 ASN HB2 1 1
13 4111 1 1 1 ASN HB3 H 1.314 -7.710 -3.150 1.00 . A A . 1 ASN HB3 1 1
13 4112 1 1 1 ASN HD21 H 1.826 -9.914 -2.804 1.00 . A A . 1 ASN HD21 1 1
13 4113 1 1 1 ASN HD22 H 0.973 -11.151 -3.665 1.00 . A A . 1 ASN HD22 1 1
13 4114 1 1 1 ASN N N -1.633 -8.075 -1.481 1.00 . A A . 1 ASN N 1 1
13 4115 1 1 1 ASN ND2 N 1.056 -10.230 -3.338 1.00 . A A . 1 ASN ND2 1 1
13 4116 1 1 1 ASN O O 0.203 -5.406 -2.000 1.00 . A A . 1 ASN O 1 1
13 4117 1 1 1 ASN OD1 O -0.901 -9.702 -4.258 1.00 . A A . 1 ASN OD1 1 1
13 4118 1 1 2 PRO C C 2.186 -4.588 0.135 1.00 . A A . 2 PRO C 1 1
13 4119 1 1 2 PRO CA C 0.824 -4.957 0.698 1.00 . A A . 2 PRO CA 1 1
13 4120 1 1 2 PRO CB C 0.920 -5.234 2.190 1.00 . A A . 2 PRO CB 1 1
13 4121 1 1 2 PRO CD C 0.027 -7.175 1.196 1.00 . A A . 2 PRO CD 1 1
13 4122 1 1 2 PRO CG C -0.053 -6.321 2.417 1.00 . A A . 2 PRO CG 1 1
13 4123 1 1 2 PRO HA H 0.131 -4.148 0.513 1.00 . A A . 2 PRO HA 1 1
13 4124 1 1 2 PRO HB2 H 1.928 -5.540 2.426 1.00 . A A . 2 PRO HB2 1 1
13 4125 1 1 2 PRO HB3 H 0.663 -4.346 2.749 1.00 . A A . 2 PRO HB3 1 1
13 4126 1 1 2 PRO HD2 H 0.809 -7.914 1.283 1.00 . A A . 2 PRO HD2 1 1
13 4127 1 1 2 PRO HD3 H -0.922 -7.652 1.003 1.00 . A A . 2 PRO HD3 1 1
13 4128 1 1 2 PRO HG2 H 0.223 -6.887 3.294 1.00 . A A . 2 PRO HG2 1 1
13 4129 1 1 2 PRO HG3 H -1.048 -5.914 2.523 1.00 . A A . 2 PRO HG3 1 1
13 4130 1 1 2 PRO N N 0.339 -6.202 0.136 1.00 . A A . 2 PRO N 1 1
13 4131 1 1 2 PRO O O 2.525 -3.422 0.087 1.00 . A A . 2 PRO O 1 1
13 4132 1 1 3 GLU C C 4.103 -4.348 -2.081 1.00 . A A . 3 GLU C 1 1
13 4133 1 1 3 GLU CA C 4.268 -5.358 -0.954 1.00 . A A . 3 GLU CA 1 1
13 4134 1 1 3 GLU CB C 4.877 -6.630 -1.590 1.00 . A A . 3 GLU CB 1 1
13 4135 1 1 3 GLU CD C 3.484 -8.561 -0.818 1.00 . A A . 3 GLU CD 1 1
13 4136 1 1 3 GLU CG C 4.831 -7.903 -0.767 1.00 . A A . 3 GLU CG 1 1
13 4137 1 1 3 GLU H H 2.630 -6.521 -0.194 1.00 . A A . 3 GLU H 1 1
13 4138 1 1 3 GLU HA H 4.942 -4.965 -0.208 1.00 . A A . 3 GLU HA 1 1
13 4139 1 1 3 GLU HB2 H 4.352 -6.828 -2.512 1.00 . A A . 3 GLU HB2 1 1
13 4140 1 1 3 GLU HB3 H 5.909 -6.420 -1.832 1.00 . A A . 3 GLU HB3 1 1
13 4141 1 1 3 GLU HG2 H 5.568 -8.597 -1.142 1.00 . A A . 3 GLU HG2 1 1
13 4142 1 1 3 GLU HG3 H 5.054 -7.656 0.261 1.00 . A A . 3 GLU HG3 1 1
13 4143 1 1 3 GLU N N 2.952 -5.597 -0.324 1.00 . A A . 3 GLU N 1 1
13 4144 1 1 3 GLU O O 4.909 -3.429 -2.253 1.00 . A A . 3 GLU O 1 1
13 4145 1 1 3 GLU OE1 O 2.699 -8.411 0.128 1.00 . A A . 3 GLU OE1 1 1
13 4146 1 1 3 GLU OE2 O 3.170 -9.225 -1.835 1.00 . A A . 3 GLU OE2 1 1
13 4147 1 1 4 ASP C C 2.040 -2.417 -3.521 1.00 . A A . 4 ASP C 1 1
13 4148 1 1 4 ASP CA C 2.747 -3.668 -3.939 1.00 . A A . 4 ASP CA 1 1
13 4149 1 1 4 ASP CB C 1.917 -4.403 -4.989 1.00 . A A . 4 ASP CB 1 1
13 4150 1 1 4 ASP CG C 2.664 -5.526 -5.638 1.00 . A A . 4 ASP CG 1 1
13 4151 1 1 4 ASP H H 2.405 -5.226 -2.579 1.00 . A A . 4 ASP H 1 1
13 4152 1 1 4 ASP HA H 3.690 -3.397 -4.391 1.00 . A A . 4 ASP HA 1 1
13 4153 1 1 4 ASP HB2 H 1.035 -4.812 -4.518 1.00 . A A . 4 ASP HB2 1 1
13 4154 1 1 4 ASP HB3 H 1.615 -3.702 -5.753 1.00 . A A . 4 ASP HB3 1 1
13 4155 1 1 4 ASP N N 3.032 -4.510 -2.815 1.00 . A A . 4 ASP N 1 1
13 4156 1 1 4 ASP O O 2.539 -1.313 -3.758 1.00 . A A . 4 ASP O 1 1
13 4157 1 1 4 ASP OD1 O 3.454 -5.268 -6.570 1.00 . A A . 4 ASP OD1 1 1
13 4158 1 1 4 ASP OD2 O 2.478 -6.694 -5.245 1.00 . A A . 4 ASP OD2 1 1
13 4159 1 1 5 CYS C C 0.721 -0.408 -1.558 1.00 . A A . 5 CYS C 1 1
13 4160 1 1 5 CYS CA C 0.078 -1.394 -2.553 1.00 . A A . 5 CYS CA 1 1
13 4161 1 1 5 CYS CB C -1.301 -1.811 -2.086 1.00 . A A . 5 CYS CB 1 1
13 4162 1 1 5 CYS H H 0.622 -3.460 -2.564 1.00 . A A . 5 CYS H 1 1
13 4163 1 1 5 CYS HA H -0.033 -0.872 -3.490 1.00 . A A . 5 CYS HA 1 1
13 4164 1 1 5 CYS HB2 H -1.892 -0.928 -1.895 1.00 . A A . 5 CYS HB2 1 1
13 4165 1 1 5 CYS HB3 H -1.774 -2.401 -2.856 1.00 . A A . 5 CYS HB3 1 1
13 4166 1 1 5 CYS N N 0.910 -2.562 -2.854 1.00 . A A . 5 CYS N 1 1
13 4167 1 1 5 CYS O O 0.589 0.797 -1.718 1.00 . A A . 5 CYS O 1 1
13 4168 1 1 5 CYS SG S -1.278 -2.797 -0.570 1.00 . A A . 5 CYS SG 1 1
13 4169 1 1 6 ARG C C 3.223 0.806 -0.088 1.00 . A A . 6 ARG C 1 1
13 4170 1 1 6 ARG CA C 2.084 -0.042 0.462 1.00 . A A . 6 ARG CA 1 1
13 4171 1 1 6 ARG CB C 2.555 -0.854 1.676 1.00 . A A . 6 ARG CB 1 1
13 4172 1 1 6 ARG CD C 0.667 -0.417 3.290 1.00 . A A . 6 ARG CD 1 1
13 4173 1 1 6 ARG CG C 1.427 -1.471 2.499 1.00 . A A . 6 ARG CG 1 1
13 4174 1 1 6 ARG CZ C 1.146 1.046 5.262 1.00 . A A . 6 ARG CZ 1 1
13 4175 1 1 6 ARG H H 1.648 -1.878 -0.528 1.00 . A A . 6 ARG H 1 1
13 4176 1 1 6 ARG HA H 1.307 0.636 0.784 1.00 . A A . 6 ARG HA 1 1
13 4177 1 1 6 ARG HB2 H 3.190 -1.655 1.326 1.00 . A A . 6 ARG HB2 1 1
13 4178 1 1 6 ARG HB3 H 3.132 -0.207 2.320 1.00 . A A . 6 ARG HB3 1 1
13 4179 1 1 6 ARG HD2 H 0.292 0.337 2.615 1.00 . A A . 6 ARG HD2 1 1
13 4180 1 1 6 ARG HD3 H -0.161 -0.888 3.799 1.00 . A A . 6 ARG HD3 1 1
13 4181 1 1 6 ARG HE H 2.489 -0.029 4.231 1.00 . A A . 6 ARG HE 1 1
13 4182 1 1 6 ARG HG2 H 0.740 -1.969 1.832 1.00 . A A . 6 ARG HG2 1 1
13 4183 1 1 6 ARG HG3 H 1.849 -2.192 3.185 1.00 . A A . 6 ARG HG3 1 1
13 4184 1 1 6 ARG HH11 H -0.839 1.139 4.739 1.00 . A A . 6 ARG HH11 1 1
13 4185 1 1 6 ARG HH12 H -0.425 2.051 6.101 1.00 . A A . 6 ARG HH12 1 1
13 4186 1 1 6 ARG HH21 H 3.004 1.203 6.054 1.00 . A A . 6 ARG HH21 1 1
13 4187 1 1 6 ARG HH22 H 1.804 2.104 6.879 1.00 . A A . 6 ARG HH22 1 1
13 4188 1 1 6 ARG N N 1.477 -0.910 -0.573 1.00 . A A . 6 ARG N 1 1
13 4189 1 1 6 ARG NE N 1.536 0.217 4.288 1.00 . A A . 6 ARG NE 1 1
13 4190 1 1 6 ARG NH1 N -0.121 1.436 5.369 1.00 . A A . 6 ARG NH1 1 1
13 4191 1 1 6 ARG NH2 N 2.042 1.487 6.127 1.00 . A A . 6 ARG NH2 1 1
13 4192 1 1 6 ARG O O 3.784 1.638 0.616 1.00 . A A . 6 ARG O 1 1
13 4193 1 1 7 GLN C C 3.951 2.756 -2.406 1.00 . A A . 7 GLN C 1 1
13 4194 1 1 7 GLN CA C 4.565 1.411 -1.989 1.00 . A A . 7 GLN CA 1 1
13 4195 1 1 7 GLN CB C 5.139 0.678 -3.202 1.00 . A A . 7 GLN CB 1 1
13 4196 1 1 7 GLN CD C 6.751 0.707 -5.118 1.00 . A A . 7 GLN CD 1 1
13 4197 1 1 7 GLN CG C 6.285 1.404 -3.876 1.00 . A A . 7 GLN CG 1 1
13 4198 1 1 7 GLN H H 3.088 -0.092 -1.855 1.00 . A A . 7 GLN H 1 1
13 4199 1 1 7 GLN HA H 5.350 1.596 -1.272 1.00 . A A . 7 GLN HA 1 1
13 4200 1 1 7 GLN HB2 H 5.492 -0.293 -2.888 1.00 . A A . 7 GLN HB2 1 1
13 4201 1 1 7 GLN HB3 H 4.350 0.543 -3.927 1.00 . A A . 7 GLN HB3 1 1
13 4202 1 1 7 GLN HE21 H 5.429 1.711 -6.179 1.00 . A A . 7 GLN HE21 1 1
13 4203 1 1 7 GLN HE22 H 6.414 0.610 -7.060 1.00 . A A . 7 GLN HE22 1 1
13 4204 1 1 7 GLN HG2 H 5.960 2.399 -4.142 1.00 . A A . 7 GLN HG2 1 1
13 4205 1 1 7 GLN HG3 H 7.111 1.472 -3.184 1.00 . A A . 7 GLN HG3 1 1
13 4206 1 1 7 GLN N N 3.551 0.609 -1.350 1.00 . A A . 7 GLN N 1 1
13 4207 1 1 7 GLN NE2 N 6.144 1.037 -6.221 1.00 . A A . 7 GLN NE2 1 1
13 4208 1 1 7 GLN O O 4.657 3.726 -2.671 1.00 . A A . 7 GLN O 1 1
13 4209 1 1 7 GLN OE1 O 7.651 -0.144 -5.079 1.00 . A A . 7 GLN OE1 1 1
13 4210 1 1 8 ASP C C 1.638 4.876 -1.584 1.00 . A A . 8 ASP C 1 1
13 4211 1 1 8 ASP CA C 1.917 4.007 -2.787 1.00 . A A . 8 ASP CA 1 1
13 4212 1 1 8 ASP CB C 0.596 3.689 -3.492 1.00 . A A . 8 ASP CB 1 1
13 4213 1 1 8 ASP CG C 0.747 3.468 -4.972 1.00 . A A . 8 ASP CG 1 1
13 4214 1 1 8 ASP H H 2.115 2.018 -2.152 1.00 . A A . 8 ASP H 1 1
13 4215 1 1 8 ASP HA H 2.543 4.551 -3.478 1.00 . A A . 8 ASP HA 1 1
13 4216 1 1 8 ASP HB2 H 0.181 2.790 -3.061 1.00 . A A . 8 ASP HB2 1 1
13 4217 1 1 8 ASP HB3 H -0.093 4.504 -3.332 1.00 . A A . 8 ASP HB3 1 1
13 4218 1 1 8 ASP N N 2.638 2.806 -2.422 1.00 . A A . 8 ASP N 1 1
13 4219 1 1 8 ASP O O 1.185 4.384 -0.550 1.00 . A A . 8 ASP O 1 1
13 4220 1 1 8 ASP OD1 O 1.145 2.361 -5.402 1.00 . A A . 8 ASP OD1 1 1
13 4221 1 1 8 ASP OD2 O 0.441 4.392 -5.743 1.00 . A A . 8 ASP OD2 1 1
13 4222 1 1 9 PRO C C 0.136 7.207 -0.258 1.00 . A A . 9 PRO C 1 1
13 4223 1 1 9 PRO CA C 1.621 7.183 -0.642 1.00 . A A . 9 PRO CA 1 1
13 4224 1 1 9 PRO CB C 1.988 8.510 -1.312 1.00 . A A . 9 PRO CB 1 1
13 4225 1 1 9 PRO CD C 2.647 6.802 -2.827 1.00 . A A . 9 PRO CD 1 1
13 4226 1 1 9 PRO CG C 3.031 8.150 -2.303 1.00 . A A . 9 PRO CG 1 1
13 4227 1 1 9 PRO HA H 2.226 7.043 0.239 1.00 . A A . 9 PRO HA 1 1
13 4228 1 1 9 PRO HB2 H 1.112 8.922 -1.791 1.00 . A A . 9 PRO HB2 1 1
13 4229 1 1 9 PRO HB3 H 2.362 9.207 -0.576 1.00 . A A . 9 PRO HB3 1 1
13 4230 1 1 9 PRO HD2 H 2.012 6.894 -3.693 1.00 . A A . 9 PRO HD2 1 1
13 4231 1 1 9 PRO HD3 H 3.538 6.239 -3.064 1.00 . A A . 9 PRO HD3 1 1
13 4232 1 1 9 PRO HG2 H 3.048 8.873 -3.104 1.00 . A A . 9 PRO HG2 1 1
13 4233 1 1 9 PRO HG3 H 3.997 8.101 -1.822 1.00 . A A . 9 PRO HG3 1 1
13 4234 1 1 9 PRO N N 1.925 6.186 -1.692 1.00 . A A . 9 PRO N 1 1
13 4235 1 1 9 PRO O O -0.221 7.547 0.865 1.00 . A A . 9 PRO O 1 1
13 4236 1 1 10 GLU C C -2.589 5.709 -0.025 1.00 . A A . 10 GLU C 1 1
13 4237 1 1 10 GLU CA C -2.156 6.830 -0.998 1.00 . A A . 10 GLU CA 1 1
13 4238 1 1 10 GLU CB C -2.856 6.647 -2.354 1.00 . A A . 10 GLU CB 1 1
13 4239 1 1 10 GLU CD C -4.704 8.322 -2.015 1.00 . A A . 10 GLU CD 1 1
13 4240 1 1 10 GLU CG C -4.360 6.886 -2.332 1.00 . A A . 10 GLU CG 1 1
13 4241 1 1 10 GLU H H -0.349 6.539 -2.061 1.00 . A A . 10 GLU H 1 1
13 4242 1 1 10 GLU HA H -2.440 7.788 -0.587 1.00 . A A . 10 GLU HA 1 1
13 4243 1 1 10 GLU HB2 H -2.421 7.338 -3.061 1.00 . A A . 10 GLU HB2 1 1
13 4244 1 1 10 GLU HB3 H -2.677 5.640 -2.700 1.00 . A A . 10 GLU HB3 1 1
13 4245 1 1 10 GLU HG2 H -4.770 6.636 -3.298 1.00 . A A . 10 GLU HG2 1 1
13 4246 1 1 10 GLU HG3 H -4.800 6.250 -1.578 1.00 . A A . 10 GLU HG3 1 1
13 4247 1 1 10 GLU N N -0.712 6.822 -1.195 1.00 . A A . 10 GLU N 1 1
13 4248 1 1 10 GLU O O -3.636 5.804 0.621 1.00 . A A . 10 GLU O 1 1
13 4249 1 1 10 GLU OE1 O -4.881 8.669 -0.837 1.00 . A A . 10 GLU OE1 1 1
13 4250 1 1 10 GLU OE2 O -4.794 9.138 -2.949 1.00 . A A . 10 GLU OE2 1 1
13 4251 1 1 11 ALA C C -2.201 3.816 2.416 1.00 . A A . 11 ALA C 1 1
13 4252 1 1 11 ALA CA C -2.080 3.509 0.924 1.00 . A A . 11 ALA CA 1 1
13 4253 1 1 11 ALA CB C -1.079 2.390 0.693 1.00 . A A . 11 ALA CB 1 1
13 4254 1 1 11 ALA H H -0.876 4.722 -0.331 1.00 . A A . 11 ALA H 1 1
13 4255 1 1 11 ALA HA H -3.044 3.161 0.582 1.00 . A A . 11 ALA HA 1 1
13 4256 1 1 11 ALA HB1 H -0.112 2.683 1.076 1.00 . A A . 11 ALA HB1 1 1
13 4257 1 1 11 ALA HB2 H -0.997 2.191 -0.365 1.00 . A A . 11 ALA HB2 1 1
13 4258 1 1 11 ALA HB3 H -1.411 1.498 1.203 1.00 . A A . 11 ALA HB3 1 1
13 4259 1 1 11 ALA N N -1.749 4.686 0.116 1.00 . A A . 11 ALA N 1 1
13 4260 1 1 11 ALA O O -2.920 3.121 3.141 1.00 . A A . 11 ALA O 1 1
13 4261 1 1 12 ASN C C -2.835 6.012 4.574 1.00 . A A . 12 ASN C 1 1
13 4262 1 1 12 ASN CA C -1.593 5.196 4.299 1.00 . A A . 12 ASN CA 1 1
13 4263 1 1 12 ASN CB C -0.314 5.893 4.834 1.00 . A A . 12 ASN CB 1 1
13 4264 1 1 12 ASN CG C 0.061 7.212 4.157 1.00 . A A . 12 ASN CG 1 1
13 4265 1 1 12 ASN H H -0.915 5.331 2.282 1.00 . A A . 12 ASN H 1 1
13 4266 1 1 12 ASN HA H -1.722 4.262 4.827 1.00 . A A . 12 ASN HA 1 1
13 4267 1 1 12 ASN HB2 H -0.455 6.101 5.883 1.00 . A A . 12 ASN HB2 1 1
13 4268 1 1 12 ASN HB3 H 0.514 5.207 4.731 1.00 . A A . 12 ASN HB3 1 1
13 4269 1 1 12 ASN HD21 H 1.972 6.815 4.435 1.00 . A A . 12 ASN HD21 1 1
13 4270 1 1 12 ASN HD22 H 1.618 8.291 3.616 1.00 . A A . 12 ASN HD22 1 1
13 4271 1 1 12 ASN N N -1.506 4.832 2.887 1.00 . A A . 12 ASN N 1 1
13 4272 1 1 12 ASN ND2 N 1.338 7.468 4.066 1.00 . A A . 12 ASN ND2 1 1
13 4273 1 1 12 ASN O O -3.320 6.070 5.701 1.00 . A A . 12 ASN O 1 1
13 4274 1 1 12 ASN OD1 O -0.783 7.988 3.717 1.00 . A A . 12 ASN OD1 1 1
13 4275 1 1 13 LYS C C -5.717 6.394 3.570 1.00 . A A . 13 LYS C 1 1
13 4276 1 1 13 LYS CA C -4.575 7.382 3.637 1.00 . A A . 13 LYS CA 1 1
13 4277 1 1 13 LYS CB C -4.657 8.385 2.469 1.00 . A A . 13 LYS CB 1 1
13 4278 1 1 13 LYS CD C -7.105 9.137 2.783 1.00 . A A . 13 LYS CD 1 1
13 4279 1 1 13 LYS CE C -8.028 10.345 2.817 1.00 . A A . 13 LYS CE 1 1
13 4280 1 1 13 LYS CG C -5.649 9.557 2.630 1.00 . A A . 13 LYS CG 1 1
13 4281 1 1 13 LYS H H -2.926 6.514 2.662 1.00 . A A . 13 LYS H 1 1
13 4282 1 1 13 LYS HA H -4.583 7.907 4.580 1.00 . A A . 13 LYS HA 1 1
13 4283 1 1 13 LYS HB2 H -3.674 8.803 2.315 1.00 . A A . 13 LYS HB2 1 1
13 4284 1 1 13 LYS HB3 H -4.928 7.835 1.579 1.00 . A A . 13 LYS HB3 1 1
13 4285 1 1 13 LYS HD2 H -7.387 8.491 1.966 1.00 . A A . 13 LYS HD2 1 1
13 4286 1 1 13 LYS HD3 H -7.208 8.594 3.711 1.00 . A A . 13 LYS HD3 1 1
13 4287 1 1 13 LYS HE2 H -9.043 10.008 2.963 1.00 . A A . 13 LYS HE2 1 1
13 4288 1 1 13 LYS HE3 H -7.739 10.972 3.648 1.00 . A A . 13 LYS HE3 1 1
13 4289 1 1 13 LYS HG2 H -5.373 10.131 3.500 1.00 . A A . 13 LYS HG2 1 1
13 4290 1 1 13 LYS HG3 H -5.558 10.183 1.755 1.00 . A A . 13 LYS HG3 1 1
13 4291 1 1 13 LYS HZ1 H -8.613 11.948 1.638 1.00 . A A . 13 LYS HZ1 1 1
13 4292 1 1 13 LYS HZ2 H -8.245 10.585 0.734 1.00 . A A . 13 LYS HZ2 1 1
13 4293 1 1 13 LYS HZ3 H -7.008 11.526 1.396 1.00 . A A . 13 LYS HZ3 1 1
13 4294 1 1 13 LYS N N -3.368 6.612 3.532 1.00 . A A . 13 LYS N 1 1
13 4295 1 1 13 LYS NZ N -7.960 11.141 1.565 1.00 . A A . 13 LYS NZ 1 1
13 4296 1 1 13 LYS O O -6.500 6.252 4.511 1.00 . A A . 13 LYS O 1 1
13 4297 1 1 14 SER C C -6.091 3.399 1.867 1.00 . A A . 14 SER C 1 1
13 4298 1 1 14 SER CA C -6.760 4.706 2.265 1.00 . A A . 14 SER CA 1 1
13 4299 1 1 14 SER CB C -7.729 5.199 1.186 1.00 . A A . 14 SER CB 1 1
13 4300 1 1 14 SER H H -5.102 5.817 1.771 1.00 . A A . 14 SER H 1 1
13 4301 1 1 14 SER HA H -7.305 4.568 3.186 1.00 . A A . 14 SER HA 1 1
13 4302 1 1 14 SER HB2 H -8.370 4.386 0.875 1.00 . A A . 14 SER HB2 1 1
13 4303 1 1 14 SER HB3 H -8.330 6.001 1.588 1.00 . A A . 14 SER HB3 1 1
13 4304 1 1 14 SER HG H -6.382 5.022 -0.233 1.00 . A A . 14 SER HG 1 1
13 4305 1 1 14 SER N N -5.770 5.688 2.483 1.00 . A A . 14 SER N 1 1
13 4306 1 1 14 SER O O -5.456 3.320 0.820 1.00 . A A . 14 SER O 1 1
13 4307 1 1 14 SER OG O -7.025 5.689 0.043 1.00 . A A . 14 SER OG 1 1
13 4308 1 1 15 PRO C C -6.560 0.236 1.514 1.00 . A A . 15 PRO C 1 1
13 4309 1 1 15 PRO CA C -5.614 1.061 2.394 1.00 . A A . 15 PRO CA 1 1
13 4310 1 1 15 PRO CB C -5.495 0.422 3.776 1.00 . A A . 15 PRO CB 1 1
13 4311 1 1 15 PRO CD C -6.850 2.386 4.017 1.00 . A A . 15 PRO CD 1 1
13 4312 1 1 15 PRO CG C -6.623 1.000 4.560 1.00 . A A . 15 PRO CG 1 1
13 4313 1 1 15 PRO HA H -4.640 1.141 1.935 1.00 . A A . 15 PRO HA 1 1
13 4314 1 1 15 PRO HB2 H -5.580 -0.651 3.686 1.00 . A A . 15 PRO HB2 1 1
13 4315 1 1 15 PRO HB3 H -4.540 0.675 4.211 1.00 . A A . 15 PRO HB3 1 1
13 4316 1 1 15 PRO HD2 H -7.906 2.583 3.908 1.00 . A A . 15 PRO HD2 1 1
13 4317 1 1 15 PRO HD3 H -6.393 3.122 4.660 1.00 . A A . 15 PRO HD3 1 1
13 4318 1 1 15 PRO HG2 H -7.508 0.395 4.427 1.00 . A A . 15 PRO HG2 1 1
13 4319 1 1 15 PRO HG3 H -6.355 1.046 5.606 1.00 . A A . 15 PRO HG3 1 1
13 4320 1 1 15 PRO N N -6.187 2.366 2.697 1.00 . A A . 15 PRO N 1 1
13 4321 1 1 15 PRO O O -6.624 -0.987 1.633 1.00 . A A . 15 PRO O 1 1
13 4322 1 1 16 GLU C C -7.637 -0.810 -1.093 1.00 . A A . 16 GLU C 1 1
13 4323 1 1 16 GLU CA C -8.241 0.313 -0.254 1.00 . A A . 16 GLU CA 1 1
13 4324 1 1 16 GLU CB C -8.900 1.382 -1.133 1.00 . A A . 16 GLU CB 1 1
13 4325 1 1 16 GLU CD C -11.214 0.438 -0.803 1.00 . A A . 16 GLU CD 1 1
13 4326 1 1 16 GLU CG C -10.189 0.934 -1.806 1.00 . A A . 16 GLU CG 1 1
13 4327 1 1 16 GLU H H -7.002 1.860 0.471 1.00 . A A . 16 GLU H 1 1
13 4328 1 1 16 GLU HA H -8.990 -0.115 0.396 1.00 . A A . 16 GLU HA 1 1
13 4329 1 1 16 GLU HB2 H -9.119 2.248 -0.526 1.00 . A A . 16 GLU HB2 1 1
13 4330 1 1 16 GLU HB3 H -8.200 1.669 -1.904 1.00 . A A . 16 GLU HB3 1 1
13 4331 1 1 16 GLU HG2 H -10.612 1.767 -2.349 1.00 . A A . 16 GLU HG2 1 1
13 4332 1 1 16 GLU HG3 H -9.963 0.133 -2.493 1.00 . A A . 16 GLU HG3 1 1
13 4333 1 1 16 GLU N N -7.229 0.914 0.590 1.00 . A A . 16 GLU N 1 1
13 4334 1 1 16 GLU O O -8.161 -1.935 -1.111 1.00 . A A . 16 GLU O 1 1
13 4335 1 1 16 GLU OE1 O -11.676 -0.719 -0.928 1.00 . A A . 16 GLU OE1 1 1
13 4336 1 1 16 GLU OE2 O -11.536 1.174 0.164 1.00 . A A . 16 GLU OE2 1 1
13 4337 1 1 17 GLU C C -5.283 -2.635 -1.597 1.00 . A A . 17 GLU C 1 1
13 4338 1 1 17 GLU CA C -5.827 -1.550 -2.509 1.00 . A A . 17 GLU CA 1 1
13 4339 1 1 17 GLU CB C -4.681 -0.989 -3.378 1.00 . A A . 17 GLU CB 1 1
13 4340 1 1 17 GLU CD C -5.768 1.142 -4.261 1.00 . A A . 17 GLU CD 1 1
13 4341 1 1 17 GLU CG C -5.086 -0.156 -4.594 1.00 . A A . 17 GLU CG 1 1
13 4342 1 1 17 GLU H H -6.125 0.365 -1.666 1.00 . A A . 17 GLU H 1 1
13 4343 1 1 17 GLU HA H -6.568 -1.999 -3.153 1.00 . A A . 17 GLU HA 1 1
13 4344 1 1 17 GLU HB2 H -4.052 -0.370 -2.758 1.00 . A A . 17 GLU HB2 1 1
13 4345 1 1 17 GLU HB3 H -4.089 -1.822 -3.726 1.00 . A A . 17 GLU HB3 1 1
13 4346 1 1 17 GLU HG2 H -4.199 0.074 -5.164 1.00 . A A . 17 GLU HG2 1 1
13 4347 1 1 17 GLU HG3 H -5.751 -0.748 -5.205 1.00 . A A . 17 GLU HG3 1 1
13 4348 1 1 17 GLU N N -6.508 -0.536 -1.728 1.00 . A A . 17 GLU N 1 1
13 4349 1 1 17 GLU O O -5.391 -3.794 -1.901 1.00 . A A . 17 GLU O 1 1
13 4350 1 1 17 GLU OE1 O -6.984 1.252 -4.468 1.00 . A A . 17 GLU OE1 1 1
13 4351 1 1 17 GLU OE2 O -5.088 2.091 -3.826 1.00 . A A . 17 GLU OE2 1 1
13 4352 1 1 18 CYS C C -5.135 -4.121 1.172 1.00 . A A . 18 CYS C 1 1
13 4353 1 1 18 CYS CA C -4.143 -3.180 0.500 1.00 . A A . 18 CYS CA 1 1
13 4354 1 1 18 CYS CB C -3.338 -2.425 1.551 1.00 . A A . 18 CYS CB 1 1
13 4355 1 1 18 CYS H H -4.791 -1.284 -0.242 1.00 . A A . 18 CYS H 1 1
13 4356 1 1 18 CYS HA H -3.453 -3.777 -0.079 1.00 . A A . 18 CYS HA 1 1
13 4357 1 1 18 CYS HB2 H -3.981 -1.716 2.052 1.00 . A A . 18 CYS HB2 1 1
13 4358 1 1 18 CYS HB3 H -2.946 -3.128 2.272 1.00 . A A . 18 CYS HB3 1 1
13 4359 1 1 18 CYS N N -4.767 -2.243 -0.451 1.00 . A A . 18 CYS N 1 1
13 4360 1 1 18 CYS O O -4.755 -5.181 1.678 1.00 . A A . 18 CYS O 1 1
13 4361 1 1 18 CYS SG S -1.943 -1.513 0.848 1.00 . A A . 18 CYS SG 1 1
13 4362 1 1 19 LYS C C -8.142 -5.364 0.767 1.00 . A A . 19 LYS C 1 1
13 4363 1 1 19 LYS CA C -7.382 -4.580 1.817 1.00 . A A . 19 LYS CA 1 1
13 4364 1 1 19 LYS CB C -8.325 -3.773 2.708 1.00 . A A . 19 LYS CB 1 1
13 4365 1 1 19 LYS CD C -7.086 -4.215 4.854 1.00 . A A . 19 LYS CD 1 1
13 4366 1 1 19 LYS CE C -6.415 -3.603 6.067 1.00 . A A . 19 LYS CE 1 1
13 4367 1 1 19 LYS CG C -7.652 -3.150 3.929 1.00 . A A . 19 LYS CG 1 1
13 4368 1 1 19 LYS H H -6.627 -2.848 0.881 1.00 . A A . 19 LYS H 1 1
13 4369 1 1 19 LYS HA H -6.860 -5.298 2.432 1.00 . A A . 19 LYS HA 1 1
13 4370 1 1 19 LYS HB2 H -8.766 -2.978 2.125 1.00 . A A . 19 LYS HB2 1 1
13 4371 1 1 19 LYS HB3 H -9.105 -4.432 3.054 1.00 . A A . 19 LYS HB3 1 1
13 4372 1 1 19 LYS HD2 H -7.891 -4.852 5.189 1.00 . A A . 19 LYS HD2 1 1
13 4373 1 1 19 LYS HD3 H -6.361 -4.809 4.318 1.00 . A A . 19 LYS HD3 1 1
13 4374 1 1 19 LYS HE2 H -5.623 -2.948 5.736 1.00 . A A . 19 LYS HE2 1 1
13 4375 1 1 19 LYS HE3 H -7.147 -3.029 6.615 1.00 . A A . 19 LYS HE3 1 1
13 4376 1 1 19 LYS HG2 H -6.844 -2.517 3.593 1.00 . A A . 19 LYS HG2 1 1
13 4377 1 1 19 LYS HG3 H -8.373 -2.556 4.471 1.00 . A A . 19 LYS HG3 1 1
13 4378 1 1 19 LYS HZ1 H -6.565 -5.303 7.293 1.00 . A A . 19 LYS HZ1 1 1
13 4379 1 1 19 LYS HZ2 H -5.393 -4.199 7.787 1.00 . A A . 19 LYS HZ2 1 1
13 4380 1 1 19 LYS HZ3 H -5.110 -5.180 6.465 1.00 . A A . 19 LYS HZ3 1 1
13 4381 1 1 19 LYS N N -6.379 -3.738 1.220 1.00 . A A . 19 LYS N 1 1
13 4382 1 1 19 LYS NZ N -5.843 -4.633 6.956 1.00 . A A . 19 LYS NZ 1 1
13 4383 1 1 19 LYS O O -8.864 -6.310 1.091 1.00 . A A . 19 LYS O 1 1
13 4384 1 1 20 LYS C C -7.638 -6.679 -2.151 1.00 . A A . 20 LYS C 1 1
13 4385 1 1 20 LYS CA C -8.635 -5.695 -1.558 1.00 . A A . 20 LYS CA 1 1
13 4386 1 1 20 LYS CB C -9.155 -4.713 -2.608 1.00 . A A . 20 LYS CB 1 1
13 4387 1 1 20 LYS CD C -10.716 -4.260 -4.527 1.00 . A A . 20 LYS CD 1 1
13 4388 1 1 20 LYS CE C -9.677 -3.631 -5.436 1.00 . A A . 20 LYS CE 1 1
13 4389 1 1 20 LYS CG C -10.119 -5.326 -3.615 1.00 . A A . 20 LYS CG 1 1
13 4390 1 1 20 LYS H H -7.386 -4.233 -0.676 1.00 . A A . 20 LYS H 1 1
13 4391 1 1 20 LYS HA H -9.459 -6.247 -1.130 1.00 . A A . 20 LYS HA 1 1
13 4392 1 1 20 LYS HB2 H -9.658 -3.899 -2.109 1.00 . A A . 20 LYS HB2 1 1
13 4393 1 1 20 LYS HB3 H -8.305 -4.321 -3.145 1.00 . A A . 20 LYS HB3 1 1
13 4394 1 1 20 LYS HD2 H -11.484 -4.706 -5.140 1.00 . A A . 20 LYS HD2 1 1
13 4395 1 1 20 LYS HD3 H -11.154 -3.492 -3.908 1.00 . A A . 20 LYS HD3 1 1
13 4396 1 1 20 LYS HE2 H -10.126 -2.791 -5.946 1.00 . A A . 20 LYS HE2 1 1
13 4397 1 1 20 LYS HE3 H -8.847 -3.284 -4.841 1.00 . A A . 20 LYS HE3 1 1
13 4398 1 1 20 LYS HG2 H -9.587 -6.047 -4.217 1.00 . A A . 20 LYS HG2 1 1
13 4399 1 1 20 LYS HG3 H -10.916 -5.820 -3.081 1.00 . A A . 20 LYS HG3 1 1
13 4400 1 1 20 LYS HZ1 H -8.402 -4.186 -7.001 1.00 . A A . 20 LYS HZ1 1 1
13 4401 1 1 20 LYS HZ2 H -9.946 -4.775 -7.122 1.00 . A A . 20 LYS HZ2 1 1
13 4402 1 1 20 LYS HZ3 H -8.886 -5.492 -6.034 1.00 . A A . 20 LYS HZ3 1 1
13 4403 1 1 20 LYS N N -7.979 -4.988 -0.482 1.00 . A A . 20 LYS N 1 1
13 4404 1 1 20 LYS NZ N -9.183 -4.586 -6.443 1.00 . A A . 20 LYS NZ 1 1
13 4405 1 1 20 LYS O O -7.906 -7.877 -2.259 1.00 . A A . 20 LYS O 1 1
13 4406 1 1 21 LEU C C -4.745 -7.533 -1.676 1.00 . A A . 21 LEU C 1 1
13 4407 1 1 21 LEU CA C -5.375 -6.989 -2.917 1.00 . A A . 21 LEU CA 1 1
13 4408 1 1 21 LEU CB C -4.323 -6.141 -3.643 1.00 . A A . 21 LEU CB 1 1
13 4409 1 1 21 LEU CD1 C -3.666 -4.455 -5.338 1.00 . A A . 21 LEU CD1 1 1
13 4410 1 1 21 LEU CD2 C -5.056 -6.394 -6.013 1.00 . A A . 21 LEU CD2 1 1
13 4411 1 1 21 LEU CG C -4.762 -5.406 -4.902 1.00 . A A . 21 LEU CG 1 1
13 4412 1 1 21 LEU H H -6.290 -5.218 -2.353 1.00 . A A . 21 LEU H 1 1
13 4413 1 1 21 LEU HA H -5.729 -7.782 -3.557 1.00 . A A . 21 LEU HA 1 1
13 4414 1 1 21 LEU HB2 H -3.958 -5.405 -2.944 1.00 . A A . 21 LEU HB2 1 1
13 4415 1 1 21 LEU HB3 H -3.499 -6.790 -3.902 1.00 . A A . 21 LEU HB3 1 1
13 4416 1 1 21 LEU HD11 H -2.773 -5.016 -5.571 1.00 . A A . 21 LEU HD11 1 1
13 4417 1 1 21 LEU HD12 H -3.455 -3.770 -4.530 1.00 . A A . 21 LEU HD12 1 1
13 4418 1 1 21 LEU HD13 H -3.991 -3.907 -6.208 1.00 . A A . 21 LEU HD13 1 1
13 4419 1 1 21 LEU HD21 H -5.839 -7.068 -5.698 1.00 . A A . 21 LEU HD21 1 1
13 4420 1 1 21 LEU HD22 H -4.163 -6.957 -6.238 1.00 . A A . 21 LEU HD22 1 1
13 4421 1 1 21 LEU HD23 H -5.374 -5.857 -6.893 1.00 . A A . 21 LEU HD23 1 1
13 4422 1 1 21 LEU HG H -5.656 -4.836 -4.700 1.00 . A A . 21 LEU HG 1 1
13 4423 1 1 21 LEU N N -6.470 -6.177 -2.470 1.00 . A A . 21 LEU N 1 1
13 4424 1 1 21 LEU O O -4.788 -6.895 -0.637 1.00 . A A . 21 LEU O 1 1
13 4425 1 1 22 LYS C C -2.054 -9.050 -0.673 1.00 . A A . 22 LYS C 1 1
13 4426 1 1 22 LYS CA C -3.556 -9.226 -0.580 1.00 . A A . 22 LYS CA 1 1
13 4427 1 1 22 LYS CB C -3.932 -10.699 -0.405 1.00 . A A . 22 LYS CB 1 1
13 4428 1 1 22 LYS CD C -6.279 -10.156 0.437 1.00 . A A . 22 LYS CD 1 1
13 4429 1 1 22 LYS CE C -7.771 -10.476 0.288 1.00 . A A . 22 LYS CE 1 1
13 4430 1 1 22 LYS CG C -5.433 -10.992 -0.517 1.00 . A A . 22 LYS CG 1 1
13 4431 1 1 22 LYS H H -4.135 -9.150 -2.608 1.00 . A A . 22 LYS H 1 1
13 4432 1 1 22 LYS HA H -3.916 -8.663 0.267 1.00 . A A . 22 LYS HA 1 1
13 4433 1 1 22 LYS HB2 H -3.414 -11.270 -1.160 1.00 . A A . 22 LYS HB2 1 1
13 4434 1 1 22 LYS HB3 H -3.593 -11.027 0.567 1.00 . A A . 22 LYS HB3 1 1
13 4435 1 1 22 LYS HD2 H -5.972 -10.367 1.450 1.00 . A A . 22 LYS HD2 1 1
13 4436 1 1 22 LYS HD3 H -6.120 -9.110 0.221 1.00 . A A . 22 LYS HD3 1 1
13 4437 1 1 22 LYS HE2 H -7.945 -11.491 0.609 1.00 . A A . 22 LYS HE2 1 1
13 4438 1 1 22 LYS HE3 H -8.327 -9.808 0.930 1.00 . A A . 22 LYS HE3 1 1
13 4439 1 1 22 LYS HG2 H -5.738 -10.741 -1.520 1.00 . A A . 22 LYS HG2 1 1
13 4440 1 1 22 LYS HG3 H -5.608 -12.042 -0.331 1.00 . A A . 22 LYS HG3 1 1
13 4441 1 1 22 LYS HZ1 H -9.277 -10.489 -1.189 1.00 . A A . 22 LYS HZ1 1 1
13 4442 1 1 22 LYS HZ2 H -7.784 -10.973 -1.766 1.00 . A A . 22 LYS HZ2 1 1
13 4443 1 1 22 LYS HZ3 H -8.087 -9.349 -1.477 1.00 . A A . 22 LYS HZ3 1 1
13 4444 1 1 22 LYS N N -4.167 -8.670 -1.752 1.00 . A A . 22 LYS N 1 1
13 4445 1 1 22 LYS NZ N -8.254 -10.313 -1.116 1.00 . A A . 22 LYS NZ 1 1
13 4446 1 1 22 LYS O O -1.288 -9.750 -0.004 1.00 . A A . 22 LYS O 1 1
14 4447 1 1 1 ASN C C -0.167 -5.866 -1.261 1.00 . A A . 1 ASN C 1 1
14 4448 1 1 1 ASN CA C -0.200 -6.942 -2.344 1.00 . A A . 1 ASN CA 1 1
14 4449 1 1 1 ASN CB C 0.568 -6.467 -3.585 1.00 . A A . 1 ASN CB 1 1
14 4450 1 1 1 ASN CG C 0.720 -7.525 -4.654 1.00 . A A . 1 ASN CG 1 1
14 4451 1 1 1 ASN HA H 0.291 -7.825 -1.963 1.00 . A A . 1 ASN HA 1 1
14 4452 1 1 1 ASN HB2 H 0.049 -5.629 -4.023 1.00 . A A . 1 ASN HB2 1 1
14 4453 1 1 1 ASN HB3 H 1.554 -6.152 -3.286 1.00 . A A . 1 ASN HB3 1 1
14 4454 1 1 1 ASN HD21 H 2.377 -8.183 -3.811 1.00 . A A . 1 ASN HD21 1 1
14 4455 1 1 1 ASN HD22 H 1.897 -9.014 -5.238 1.00 . A A . 1 ASN HD22 1 1
14 4456 1 1 1 ASN N N -1.553 -7.317 -2.687 1.00 . A A . 1 ASN N 1 1
14 4457 1 1 1 ASN ND2 N 1.758 -8.317 -4.562 1.00 . A A . 1 ASN ND2 1 1
14 4458 1 1 1 ASN O O -0.285 -4.662 -1.558 1.00 . A A . 1 ASN O 1 1
14 4459 1 1 1 ASN OD1 O -0.106 -7.625 -5.570 1.00 . A A . 1 ASN OD1 1 1
14 4460 1 1 2 PRO C C 1.262 -4.464 1.120 1.00 . A A . 2 PRO C 1 1
14 4461 1 1 2 PRO CA C 0.014 -5.345 1.147 1.00 . A A . 2 PRO CA 1 1
14 4462 1 1 2 PRO CB C 0.054 -6.260 2.377 1.00 . A A . 2 PRO CB 1 1
14 4463 1 1 2 PRO CD C 0.085 -7.674 0.456 1.00 . A A . 2 PRO CD 1 1
14 4464 1 1 2 PRO CG C -0.350 -7.605 1.884 1.00 . A A . 2 PRO CG 1 1
14 4465 1 1 2 PRO HA H -0.866 -4.720 1.182 1.00 . A A . 2 PRO HA 1 1
14 4466 1 1 2 PRO HB2 H 1.058 -6.269 2.774 1.00 . A A . 2 PRO HB2 1 1
14 4467 1 1 2 PRO HB3 H -0.628 -5.891 3.129 1.00 . A A . 2 PRO HB3 1 1
14 4468 1 1 2 PRO HD2 H 1.102 -8.026 0.383 1.00 . A A . 2 PRO HD2 1 1
14 4469 1 1 2 PRO HD3 H -0.583 -8.309 -0.107 1.00 . A A . 2 PRO HD3 1 1
14 4470 1 1 2 PRO HG2 H 0.142 -8.374 2.462 1.00 . A A . 2 PRO HG2 1 1
14 4471 1 1 2 PRO HG3 H -1.421 -7.709 1.956 1.00 . A A . 2 PRO HG3 1 1
14 4472 1 1 2 PRO N N -0.028 -6.273 0.012 1.00 . A A . 2 PRO N 1 1
14 4473 1 1 2 PRO O O 1.175 -3.240 1.267 1.00 . A A . 2 PRO O 1 1
14 4474 1 1 3 GLU C C 3.707 -3.388 -0.294 1.00 . A A . 3 GLU C 1 1
14 4475 1 1 3 GLU CA C 3.675 -4.362 0.873 1.00 . A A . 3 GLU CA 1 1
14 4476 1 1 3 GLU CB C 4.858 -5.335 0.801 1.00 . A A . 3 GLU CB 1 1
14 4477 1 1 3 GLU CD C 6.325 -4.054 2.354 1.00 . A A . 3 GLU CD 1 1
14 4478 1 1 3 GLU CG C 6.205 -4.677 0.994 1.00 . A A . 3 GLU CG 1 1
14 4479 1 1 3 GLU H H 2.426 -6.043 0.684 1.00 . A A . 3 GLU H 1 1
14 4480 1 1 3 GLU HA H 3.736 -3.798 1.794 1.00 . A A . 3 GLU HA 1 1
14 4481 1 1 3 GLU HB2 H 4.737 -6.080 1.574 1.00 . A A . 3 GLU HB2 1 1
14 4482 1 1 3 GLU HB3 H 4.855 -5.823 -0.161 1.00 . A A . 3 GLU HB3 1 1
14 4483 1 1 3 GLU HG2 H 6.983 -5.417 0.876 1.00 . A A . 3 GLU HG2 1 1
14 4484 1 1 3 GLU HG3 H 6.319 -3.905 0.248 1.00 . A A . 3 GLU HG3 1 1
14 4485 1 1 3 GLU N N 2.416 -5.080 0.878 1.00 . A A . 3 GLU N 1 1
14 4486 1 1 3 GLU O O 4.194 -2.262 -0.175 1.00 . A A . 3 GLU O 1 1
14 4487 1 1 3 GLU OE1 O 5.990 -2.868 2.521 1.00 . A A . 3 GLU OE1 1 1
14 4488 1 1 3 GLU OE2 O 6.713 -4.753 3.307 1.00 . A A . 3 GLU OE2 1 1
14 4489 1 1 4 ASP C C 2.077 -1.847 -2.395 1.00 . A A . 4 ASP C 1 1
14 4490 1 1 4 ASP CA C 3.071 -2.955 -2.576 1.00 . A A . 4 ASP CA 1 1
14 4491 1 1 4 ASP CB C 2.784 -3.735 -3.845 1.00 . A A . 4 ASP CB 1 1
14 4492 1 1 4 ASP CG C 3.941 -4.607 -4.248 1.00 . A A . 4 ASP CG 1 1
14 4493 1 1 4 ASP H H 2.767 -4.710 -1.414 1.00 . A A . 4 ASP H 1 1
14 4494 1 1 4 ASP HA H 4.044 -2.495 -2.667 1.00 . A A . 4 ASP HA 1 1
14 4495 1 1 4 ASP HB2 H 1.900 -4.333 -3.705 1.00 . A A . 4 ASP HB2 1 1
14 4496 1 1 4 ASP HB3 H 2.596 -3.025 -4.636 1.00 . A A . 4 ASP HB3 1 1
14 4497 1 1 4 ASP N N 3.135 -3.800 -1.399 1.00 . A A . 4 ASP N 1 1
14 4498 1 1 4 ASP O O 2.225 -0.777 -2.970 1.00 . A A . 4 ASP O 1 1
14 4499 1 1 4 ASP OD1 O 4.872 -4.088 -4.897 1.00 . A A . 4 ASP OD1 1 1
14 4500 1 1 4 ASP OD2 O 3.960 -5.816 -3.905 1.00 . A A . 4 ASP OD2 1 1
14 4501 1 1 5 CYS C C 0.852 0.024 -0.419 1.00 . A A . 5 CYS C 1 1
14 4502 1 1 5 CYS CA C 0.122 -1.034 -1.260 1.00 . A A . 5 CYS CA 1 1
14 4503 1 1 5 CYS CB C -1.087 -1.589 -0.507 1.00 . A A . 5 CYS CB 1 1
14 4504 1 1 5 CYS H H 0.892 -3.001 -1.266 1.00 . A A . 5 CYS H 1 1
14 4505 1 1 5 CYS HA H -0.201 -0.574 -2.184 1.00 . A A . 5 CYS HA 1 1
14 4506 1 1 5 CYS HB2 H -1.551 -2.358 -1.108 1.00 . A A . 5 CYS HB2 1 1
14 4507 1 1 5 CYS HB3 H -0.751 -2.023 0.423 1.00 . A A . 5 CYS HB3 1 1
14 4508 1 1 5 CYS N N 1.054 -2.089 -1.601 1.00 . A A . 5 CYS N 1 1
14 4509 1 1 5 CYS O O 0.684 1.215 -0.626 1.00 . A A . 5 CYS O 1 1
14 4510 1 1 5 CYS SG S -2.359 -0.350 -0.116 1.00 . A A . 5 CYS SG 1 1
14 4511 1 1 6 ARG C C 3.597 1.189 0.508 1.00 . A A . 6 ARG C 1 1
14 4512 1 1 6 ARG CA C 2.542 0.447 1.321 1.00 . A A . 6 ARG CA 1 1
14 4513 1 1 6 ARG CB C 3.213 -0.336 2.446 1.00 . A A . 6 ARG CB 1 1
14 4514 1 1 6 ARG CD C 2.938 -1.623 4.584 1.00 . A A . 6 ARG CD 1 1
14 4515 1 1 6 ARG CG C 2.239 -0.924 3.435 1.00 . A A . 6 ARG CG 1 1
14 4516 1 1 6 ARG CZ C 3.309 -4.068 4.497 1.00 . A A . 6 ARG CZ 1 1
14 4517 1 1 6 ARG H H 1.833 -1.411 0.579 1.00 . A A . 6 ARG H 1 1
14 4518 1 1 6 ARG HA H 1.878 1.175 1.759 1.00 . A A . 6 ARG HA 1 1
14 4519 1 1 6 ARG HB2 H 3.790 -1.141 2.014 1.00 . A A . 6 ARG HB2 1 1
14 4520 1 1 6 ARG HB3 H 3.879 0.329 2.975 1.00 . A A . 6 ARG HB3 1 1
14 4521 1 1 6 ARG HD2 H 3.639 -0.931 5.026 1.00 . A A . 6 ARG HD2 1 1
14 4522 1 1 6 ARG HD3 H 2.205 -1.900 5.326 1.00 . A A . 6 ARG HD3 1 1
14 4523 1 1 6 ARG HE H 4.535 -2.669 3.698 1.00 . A A . 6 ARG HE 1 1
14 4524 1 1 6 ARG HG2 H 1.624 -0.131 3.834 1.00 . A A . 6 ARG HG2 1 1
14 4525 1 1 6 ARG HG3 H 1.614 -1.638 2.919 1.00 . A A . 6 ARG HG3 1 1
14 4526 1 1 6 ARG HH11 H 1.401 -3.563 5.047 1.00 . A A . 6 ARG HH11 1 1
14 4527 1 1 6 ARG HH12 H 1.775 -5.211 5.211 1.00 . A A . 6 ARG HH12 1 1
14 4528 1 1 6 ARG HH21 H 5.062 -4.962 3.922 1.00 . A A . 6 ARG HH21 1 1
14 4529 1 1 6 ARG HH22 H 3.887 -6.032 4.535 1.00 . A A . 6 ARG HH22 1 1
14 4530 1 1 6 ARG N N 1.735 -0.439 0.475 1.00 . A A . 6 ARG N 1 1
14 4531 1 1 6 ARG NE N 3.680 -2.824 4.172 1.00 . A A . 6 ARG NE 1 1
14 4532 1 1 6 ARG NH1 N 2.082 -4.295 4.945 1.00 . A A . 6 ARG NH1 1 1
14 4533 1 1 6 ARG NH2 N 4.138 -5.087 4.306 1.00 . A A . 6 ARG NH2 1 1
14 4534 1 1 6 ARG O O 4.100 2.229 0.926 1.00 . A A . 6 ARG O 1 1
14 4535 1 1 7 GLN C C 4.357 2.475 -2.216 1.00 . A A . 7 GLN C 1 1
14 4536 1 1 7 GLN CA C 4.896 1.205 -1.552 1.00 . A A . 7 GLN CA 1 1
14 4537 1 1 7 GLN CB C 5.285 0.153 -2.602 1.00 . A A . 7 GLN CB 1 1
14 4538 1 1 7 GLN CD C 7.637 0.995 -2.990 1.00 . A A . 7 GLN CD 1 1
14 4539 1 1 7 GLN CG C 6.318 0.601 -3.617 1.00 . A A . 7 GLN CG 1 1
14 4540 1 1 7 GLN H H 3.445 -0.181 -0.904 1.00 . A A . 7 GLN H 1 1
14 4541 1 1 7 GLN HA H 5.772 1.458 -0.972 1.00 . A A . 7 GLN HA 1 1
14 4542 1 1 7 GLN HB2 H 5.676 -0.715 -2.093 1.00 . A A . 7 GLN HB2 1 1
14 4543 1 1 7 GLN HB3 H 4.390 -0.136 -3.134 1.00 . A A . 7 GLN HB3 1 1
14 4544 1 1 7 GLN HE21 H 7.031 2.863 -2.843 1.00 . A A . 7 GLN HE21 1 1
14 4545 1 1 7 GLN HE22 H 8.627 2.537 -2.265 1.00 . A A . 7 GLN HE22 1 1
14 4546 1 1 7 GLN HG2 H 6.492 -0.202 -4.317 1.00 . A A . 7 GLN HG2 1 1
14 4547 1 1 7 GLN HG3 H 5.920 1.456 -4.146 1.00 . A A . 7 GLN HG3 1 1
14 4548 1 1 7 GLN N N 3.909 0.645 -0.652 1.00 . A A . 7 GLN N 1 1
14 4549 1 1 7 GLN NE2 N 7.779 2.250 -2.667 1.00 . A A . 7 GLN NE2 1 1
14 4550 1 1 7 GLN O O 5.119 3.390 -2.562 1.00 . A A . 7 GLN O 1 1
14 4551 1 1 7 GLN OE1 O 8.529 0.162 -2.809 1.00 . A A . 7 GLN OE1 1 1
14 4552 1 1 8 ASP C C 1.669 4.456 -1.910 1.00 . A A . 8 ASP C 1 1
14 4553 1 1 8 ASP CA C 2.431 3.696 -2.973 1.00 . A A . 8 ASP CA 1 1
14 4554 1 1 8 ASP CB C 1.485 3.329 -4.141 1.00 . A A . 8 ASP CB 1 1
14 4555 1 1 8 ASP CG C 2.204 2.916 -5.415 1.00 . A A . 8 ASP CG 1 1
14 4556 1 1 8 ASP H H 2.500 1.789 -2.081 1.00 . A A . 8 ASP H 1 1
14 4557 1 1 8 ASP HA H 3.221 4.331 -3.348 1.00 . A A . 8 ASP HA 1 1
14 4558 1 1 8 ASP HB2 H 0.858 2.505 -3.833 1.00 . A A . 8 ASP HB2 1 1
14 4559 1 1 8 ASP HB3 H 0.858 4.180 -4.360 1.00 . A A . 8 ASP HB3 1 1
14 4560 1 1 8 ASP N N 3.063 2.534 -2.387 1.00 . A A . 8 ASP N 1 1
14 4561 1 1 8 ASP O O 0.625 3.999 -1.460 1.00 . A A . 8 ASP O 1 1
14 4562 1 1 8 ASP OD1 O 2.743 3.796 -6.115 1.00 . A A . 8 ASP OD1 1 1
14 4563 1 1 8 ASP OD2 O 2.193 1.718 -5.775 1.00 . A A . 8 ASP OD2 1 1
14 4564 1 1 9 PRO C C 0.063 6.756 -0.733 1.00 . A A . 9 PRO C 1 1
14 4565 1 1 9 PRO CA C 1.544 6.463 -0.436 1.00 . A A . 9 PRO CA 1 1
14 4566 1 1 9 PRO CB C 2.358 7.756 -0.478 1.00 . A A . 9 PRO CB 1 1
14 4567 1 1 9 PRO CD C 3.500 6.186 -1.872 1.00 . A A . 9 PRO CD 1 1
14 4568 1 1 9 PRO CG C 3.712 7.320 -0.907 1.00 . A A . 9 PRO CG 1 1
14 4569 1 1 9 PRO HA H 1.625 6.017 0.545 1.00 . A A . 9 PRO HA 1 1
14 4570 1 1 9 PRO HB2 H 1.913 8.437 -1.188 1.00 . A A . 9 PRO HB2 1 1
14 4571 1 1 9 PRO HB3 H 2.379 8.208 0.502 1.00 . A A . 9 PRO HB3 1 1
14 4572 1 1 9 PRO HD2 H 3.466 6.554 -2.886 1.00 . A A . 9 PRO HD2 1 1
14 4573 1 1 9 PRO HD3 H 4.285 5.453 -1.765 1.00 . A A . 9 PRO HD3 1 1
14 4574 1 1 9 PRO HG2 H 4.225 8.138 -1.393 1.00 . A A . 9 PRO HG2 1 1
14 4575 1 1 9 PRO HG3 H 4.279 6.982 -0.051 1.00 . A A . 9 PRO HG3 1 1
14 4576 1 1 9 PRO N N 2.194 5.619 -1.459 1.00 . A A . 9 PRO N 1 1
14 4577 1 1 9 PRO O O -0.752 6.853 0.189 1.00 . A A . 9 PRO O 1 1
14 4578 1 1 10 GLU C C -2.549 5.946 -2.081 1.00 . A A . 10 GLU C 1 1
14 4579 1 1 10 GLU CA C -1.653 7.135 -2.424 1.00 . A A . 10 GLU CA 1 1
14 4580 1 1 10 GLU CB C -1.714 7.441 -3.924 1.00 . A A . 10 GLU CB 1 1
14 4581 1 1 10 GLU CD C -3.141 8.043 -5.897 1.00 . A A . 10 GLU CD 1 1
14 4582 1 1 10 GLU CG C -3.119 7.656 -4.453 1.00 . A A . 10 GLU CG 1 1
14 4583 1 1 10 GLU H H 0.428 6.817 -2.692 1.00 . A A . 10 GLU H 1 1
14 4584 1 1 10 GLU HA H -2.009 7.995 -1.876 1.00 . A A . 10 GLU HA 1 1
14 4585 1 1 10 GLU HB2 H -1.140 8.333 -4.124 1.00 . A A . 10 GLU HB2 1 1
14 4586 1 1 10 GLU HB3 H -1.274 6.614 -4.462 1.00 . A A . 10 GLU HB3 1 1
14 4587 1 1 10 GLU HG2 H -3.671 6.735 -4.342 1.00 . A A . 10 GLU HG2 1 1
14 4588 1 1 10 GLU HG3 H -3.594 8.433 -3.874 1.00 . A A . 10 GLU HG3 1 1
14 4589 1 1 10 GLU N N -0.277 6.884 -2.011 1.00 . A A . 10 GLU N 1 1
14 4590 1 1 10 GLU O O -3.684 6.117 -1.620 1.00 . A A . 10 GLU O 1 1
14 4591 1 1 10 GLU OE1 O -3.009 7.163 -6.766 1.00 . A A . 10 GLU OE1 1 1
14 4592 1 1 10 GLU OE2 O -3.315 9.243 -6.192 1.00 . A A . 10 GLU OE2 1 1
14 4593 1 1 11 ALA C C -2.832 3.279 -0.527 1.00 . A A . 11 ALA C 1 1
14 4594 1 1 11 ALA CA C -2.763 3.547 -2.018 1.00 . A A . 11 ALA CA 1 1
14 4595 1 1 11 ALA CB C -2.123 2.374 -2.751 1.00 . A A . 11 ALA CB 1 1
14 4596 1 1 11 ALA H H -1.086 4.691 -2.553 1.00 . A A . 11 ALA H 1 1
14 4597 1 1 11 ALA HA H -3.765 3.685 -2.394 1.00 . A A . 11 ALA HA 1 1
14 4598 1 1 11 ALA HB1 H -1.115 2.235 -2.389 1.00 . A A . 11 ALA HB1 1 1
14 4599 1 1 11 ALA HB2 H -2.100 2.578 -3.812 1.00 . A A . 11 ALA HB2 1 1
14 4600 1 1 11 ALA HB3 H -2.695 1.477 -2.567 1.00 . A A . 11 ALA HB3 1 1
14 4601 1 1 11 ALA N N -2.021 4.759 -2.266 1.00 . A A . 11 ALA N 1 1
14 4602 1 1 11 ALA O O -3.913 3.069 0.020 1.00 . A A . 11 ALA O 1 1
14 4603 1 1 12 ASN C C -2.369 4.069 2.426 1.00 . A A . 12 ASN C 1 1
14 4604 1 1 12 ASN CA C -1.552 3.096 1.583 1.00 . A A . 12 ASN CA 1 1
14 4605 1 1 12 ASN CB C -0.083 3.108 2.025 1.00 . A A . 12 ASN CB 1 1
14 4606 1 1 12 ASN CG C 0.109 2.663 3.482 1.00 . A A . 12 ASN CG 1 1
14 4607 1 1 12 ASN H H -0.865 3.615 -0.369 1.00 . A A . 12 ASN H 1 1
14 4608 1 1 12 ASN HA H -1.950 2.105 1.743 1.00 . A A . 12 ASN HA 1 1
14 4609 1 1 12 ASN HB2 H 0.473 2.450 1.375 1.00 . A A . 12 ASN HB2 1 1
14 4610 1 1 12 ASN HB3 H 0.302 4.111 1.916 1.00 . A A . 12 ASN HB3 1 1
14 4611 1 1 12 ASN HD21 H 0.048 4.532 4.130 1.00 . A A . 12 ASN HD21 1 1
14 4612 1 1 12 ASN HD22 H 0.254 3.319 5.340 1.00 . A A . 12 ASN HD22 1 1
14 4613 1 1 12 ASN N N -1.675 3.377 0.137 1.00 . A A . 12 ASN N 1 1
14 4614 1 1 12 ASN ND2 N 0.145 3.595 4.405 1.00 . A A . 12 ASN ND2 1 1
14 4615 1 1 12 ASN O O -2.698 3.782 3.579 1.00 . A A . 12 ASN O 1 1
14 4616 1 1 12 ASN OD1 O 0.242 1.474 3.767 1.00 . A A . 12 ASN OD1 1 1
14 4617 1 1 13 LYS C C -4.890 5.551 2.889 1.00 . A A . 13 LYS C 1 1
14 4618 1 1 13 LYS CA C -3.565 6.206 2.487 1.00 . A A . 13 LYS CA 1 1
14 4619 1 1 13 LYS CB C -3.820 7.378 1.528 1.00 . A A . 13 LYS CB 1 1
14 4620 1 1 13 LYS CD C -4.213 9.102 3.325 1.00 . A A . 13 LYS CD 1 1
14 4621 1 1 13 LYS CE C -5.180 10.136 3.871 1.00 . A A . 13 LYS CE 1 1
14 4622 1 1 13 LYS CG C -4.759 8.447 2.066 1.00 . A A . 13 LYS CG 1 1
14 4623 1 1 13 LYS H H -2.351 5.397 0.946 1.00 . A A . 13 LYS H 1 1
14 4624 1 1 13 LYS HA H -3.059 6.567 3.370 1.00 . A A . 13 LYS HA 1 1
14 4625 1 1 13 LYS HB2 H -2.878 7.848 1.293 1.00 . A A . 13 LYS HB2 1 1
14 4626 1 1 13 LYS HB3 H -4.244 6.984 0.616 1.00 . A A . 13 LYS HB3 1 1
14 4627 1 1 13 LYS HD2 H -4.062 8.341 4.075 1.00 . A A . 13 LYS HD2 1 1
14 4628 1 1 13 LYS HD3 H -3.269 9.577 3.101 1.00 . A A . 13 LYS HD3 1 1
14 4629 1 1 13 LYS HE2 H -6.097 9.634 4.135 1.00 . A A . 13 LYS HE2 1 1
14 4630 1 1 13 LYS HE3 H -4.749 10.591 4.750 1.00 . A A . 13 LYS HE3 1 1
14 4631 1 1 13 LYS HG2 H -4.888 9.208 1.311 1.00 . A A . 13 LYS HG2 1 1
14 4632 1 1 13 LYS HG3 H -5.713 7.992 2.288 1.00 . A A . 13 LYS HG3 1 1
14 4633 1 1 13 LYS HZ1 H -6.133 11.889 3.288 1.00 . A A . 13 LYS HZ1 1 1
14 4634 1 1 13 LYS HZ2 H -5.951 10.776 2.046 1.00 . A A . 13 LYS HZ2 1 1
14 4635 1 1 13 LYS HZ3 H -4.619 11.667 2.580 1.00 . A A . 13 LYS HZ3 1 1
14 4636 1 1 13 LYS N N -2.706 5.216 1.842 1.00 . A A . 13 LYS N 1 1
14 4637 1 1 13 LYS NZ N -5.487 11.182 2.883 1.00 . A A . 13 LYS NZ 1 1
14 4638 1 1 13 LYS O O -5.510 5.900 3.902 1.00 . A A . 13 LYS O 1 1
14 4639 1 1 14 SER C C -6.074 2.382 2.577 1.00 . A A . 14 SER C 1 1
14 4640 1 1 14 SER CA C -6.450 3.850 2.374 1.00 . A A . 14 SER CA 1 1
14 4641 1 1 14 SER CB C -7.416 4.017 1.206 1.00 . A A . 14 SER CB 1 1
14 4642 1 1 14 SER H H -4.754 4.362 1.321 1.00 . A A . 14 SER H 1 1
14 4643 1 1 14 SER HA H -6.909 4.252 3.263 1.00 . A A . 14 SER HA 1 1
14 4644 1 1 14 SER HB2 H -8.223 3.306 1.298 1.00 . A A . 14 SER HB2 1 1
14 4645 1 1 14 SER HB3 H -7.813 5.022 1.207 1.00 . A A . 14 SER HB3 1 1
14 4646 1 1 14 SER HG H -5.978 3.233 0.126 1.00 . A A . 14 SER HG 1 1
14 4647 1 1 14 SER N N -5.288 4.597 2.112 1.00 . A A . 14 SER N 1 1
14 4648 1 1 14 SER O O -5.809 1.684 1.612 1.00 . A A . 14 SER O 1 1
14 4649 1 1 14 SER OG O -6.748 3.799 -0.036 1.00 . A A . 14 SER OG 1 1
14 4650 1 1 15 PRO C C -6.688 -0.479 3.439 1.00 . A A . 15 PRO C 1 1
14 4651 1 1 15 PRO CA C -5.691 0.470 4.117 1.00 . A A . 15 PRO CA 1 1
14 4652 1 1 15 PRO CB C -5.797 0.372 5.642 1.00 . A A . 15 PRO CB 1 1
14 4653 1 1 15 PRO CD C -6.217 2.649 5.071 1.00 . A A . 15 PRO CD 1 1
14 4654 1 1 15 PRO CG C -6.554 1.581 6.061 1.00 . A A . 15 PRO CG 1 1
14 4655 1 1 15 PRO HA H -4.690 0.227 3.788 1.00 . A A . 15 PRO HA 1 1
14 4656 1 1 15 PRO HB2 H -6.321 -0.533 5.909 1.00 . A A . 15 PRO HB2 1 1
14 4657 1 1 15 PRO HB3 H -4.807 0.360 6.075 1.00 . A A . 15 PRO HB3 1 1
14 4658 1 1 15 PRO HD2 H -7.036 3.346 4.993 1.00 . A A . 15 PRO HD2 1 1
14 4659 1 1 15 PRO HD3 H -5.312 3.164 5.355 1.00 . A A . 15 PRO HD3 1 1
14 4660 1 1 15 PRO HG2 H -7.613 1.374 6.032 1.00 . A A . 15 PRO HG2 1 1
14 4661 1 1 15 PRO HG3 H -6.253 1.877 7.055 1.00 . A A . 15 PRO HG3 1 1
14 4662 1 1 15 PRO N N -6.019 1.887 3.832 1.00 . A A . 15 PRO N 1 1
14 4663 1 1 15 PRO O O -6.408 -1.655 3.196 1.00 . A A . 15 PRO O 1 1
14 4664 1 1 16 GLU C C -8.403 -1.009 0.988 1.00 . A A . 16 GLU C 1 1
14 4665 1 1 16 GLU CA C -8.890 -0.592 2.385 1.00 . A A . 16 GLU CA 1 1
14 4666 1 1 16 GLU CB C -10.066 0.354 2.262 1.00 . A A . 16 GLU CB 1 1
14 4667 1 1 16 GLU CD C -11.709 1.823 3.440 1.00 . A A . 16 GLU CD 1 1
14 4668 1 1 16 GLU CG C -10.602 0.831 3.598 1.00 . A A . 16 GLU CG 1 1
14 4669 1 1 16 GLU H H -7.957 1.009 3.389 1.00 . A A . 16 GLU H 1 1
14 4670 1 1 16 GLU HA H -9.197 -1.465 2.942 1.00 . A A . 16 GLU HA 1 1
14 4671 1 1 16 GLU HB2 H -9.757 1.219 1.692 1.00 . A A . 16 GLU HB2 1 1
14 4672 1 1 16 GLU HB3 H -10.863 -0.145 1.732 1.00 . A A . 16 GLU HB3 1 1
14 4673 1 1 16 GLU HG2 H -10.978 -0.019 4.148 1.00 . A A . 16 GLU HG2 1 1
14 4674 1 1 16 GLU HG3 H -9.798 1.289 4.154 1.00 . A A . 16 GLU HG3 1 1
14 4675 1 1 16 GLU N N -7.834 0.080 3.106 1.00 . A A . 16 GLU N 1 1
14 4676 1 1 16 GLU O O -8.796 -2.051 0.467 1.00 . A A . 16 GLU O 1 1
14 4677 1 1 16 GLU OE1 O -12.870 1.417 3.342 1.00 . A A . 16 GLU OE1 1 1
14 4678 1 1 16 GLU OE2 O -11.436 3.033 3.391 1.00 . A A . 16 GLU OE2 1 1
14 4679 1 1 17 GLU C C -6.009 -1.670 -0.752 1.00 . A A . 17 GLU C 1 1
14 4680 1 1 17 GLU CA C -6.930 -0.472 -0.895 1.00 . A A . 17 GLU CA 1 1
14 4681 1 1 17 GLU CB C -6.107 0.737 -1.359 1.00 . A A . 17 GLU CB 1 1
14 4682 1 1 17 GLU CD C -6.636 0.824 -3.815 1.00 . A A . 17 GLU CD 1 1
14 4683 1 1 17 GLU CG C -5.565 0.647 -2.778 1.00 . A A . 17 GLU CG 1 1
14 4684 1 1 17 GLU H H -7.206 0.599 0.891 1.00 . A A . 17 GLU H 1 1
14 4685 1 1 17 GLU HA H -7.715 -0.680 -1.607 1.00 . A A . 17 GLU HA 1 1
14 4686 1 1 17 GLU HB2 H -6.728 1.619 -1.297 1.00 . A A . 17 GLU HB2 1 1
14 4687 1 1 17 GLU HB3 H -5.272 0.858 -0.684 1.00 . A A . 17 GLU HB3 1 1
14 4688 1 1 17 GLU HG2 H -4.827 1.421 -2.920 1.00 . A A . 17 GLU HG2 1 1
14 4689 1 1 17 GLU HG3 H -5.105 -0.321 -2.915 1.00 . A A . 17 GLU HG3 1 1
14 4690 1 1 17 GLU N N -7.512 -0.202 0.413 1.00 . A A . 17 GLU N 1 1
14 4691 1 1 17 GLU O O -6.024 -2.585 -1.558 1.00 . A A . 17 GLU O 1 1
14 4692 1 1 17 GLU OE1 O -7.288 -0.162 -4.214 1.00 . A A . 17 GLU OE1 1 1
14 4693 1 1 17 GLU OE2 O -6.860 1.980 -4.249 1.00 . A A . 17 GLU OE2 1 1
14 4694 1 1 18 CYS C C -5.049 -4.041 0.866 1.00 . A A . 18 CYS C 1 1
14 4695 1 1 18 CYS CA C -4.308 -2.726 0.641 1.00 . A A . 18 CYS CA 1 1
14 4696 1 1 18 CYS CB C -3.505 -2.354 1.890 1.00 . A A . 18 CYS CB 1 1
14 4697 1 1 18 CYS H H -5.294 -0.894 0.929 1.00 . A A . 18 CYS H 1 1
14 4698 1 1 18 CYS HA H -3.629 -2.836 -0.192 1.00 . A A . 18 CYS HA 1 1
14 4699 1 1 18 CYS HB2 H -4.157 -2.399 2.750 1.00 . A A . 18 CYS HB2 1 1
14 4700 1 1 18 CYS HB3 H -2.700 -3.062 2.018 1.00 . A A . 18 CYS HB3 1 1
14 4701 1 1 18 CYS N N -5.250 -1.665 0.327 1.00 . A A . 18 CYS N 1 1
14 4702 1 1 18 CYS O O -4.576 -5.110 0.481 1.00 . A A . 18 CYS O 1 1
14 4703 1 1 18 CYS SG S -2.771 -0.676 1.841 1.00 . A A . 18 CYS SG 1 1
14 4704 1 1 19 LYS C C -7.769 -5.574 0.457 1.00 . A A . 19 LYS C 1 1
14 4705 1 1 19 LYS CA C -7.040 -5.126 1.717 1.00 . A A . 19 LYS CA 1 1
14 4706 1 1 19 LYS CB C -8.009 -4.904 2.886 1.00 . A A . 19 LYS CB 1 1
14 4707 1 1 19 LYS CD C -6.463 -5.904 4.613 1.00 . A A . 19 LYS CD 1 1
14 4708 1 1 19 LYS CE C -5.739 -5.712 5.939 1.00 . A A . 19 LYS CE 1 1
14 4709 1 1 19 LYS CG C -7.313 -4.693 4.232 1.00 . A A . 19 LYS CG 1 1
14 4710 1 1 19 LYS H H -6.534 -3.071 1.778 1.00 . A A . 19 LYS H 1 1
14 4711 1 1 19 LYS HA H -6.361 -5.923 1.978 1.00 . A A . 19 LYS HA 1 1
14 4712 1 1 19 LYS HB2 H -8.611 -4.033 2.675 1.00 . A A . 19 LYS HB2 1 1
14 4713 1 1 19 LYS HB3 H -8.656 -5.764 2.970 1.00 . A A . 19 LYS HB3 1 1
14 4714 1 1 19 LYS HD2 H -7.104 -6.769 4.696 1.00 . A A . 19 LYS HD2 1 1
14 4715 1 1 19 LYS HD3 H -5.730 -6.082 3.841 1.00 . A A . 19 LYS HD3 1 1
14 4716 1 1 19 LYS HE2 H -6.478 -5.560 6.711 1.00 . A A . 19 LYS HE2 1 1
14 4717 1 1 19 LYS HE3 H -5.178 -6.609 6.161 1.00 . A A . 19 LYS HE3 1 1
14 4718 1 1 19 LYS HG2 H -6.673 -3.825 4.163 1.00 . A A . 19 LYS HG2 1 1
14 4719 1 1 19 LYS HG3 H -8.063 -4.532 4.994 1.00 . A A . 19 LYS HG3 1 1
14 4720 1 1 19 LYS HZ1 H -5.327 -3.653 5.829 1.00 . A A . 19 LYS HZ1 1 1
14 4721 1 1 19 LYS HZ2 H -4.133 -4.603 5.146 1.00 . A A . 19 LYS HZ2 1 1
14 4722 1 1 19 LYS HZ3 H -4.274 -4.509 6.819 1.00 . A A . 19 LYS HZ3 1 1
14 4723 1 1 19 LYS N N -6.225 -3.952 1.470 1.00 . A A . 19 LYS N 1 1
14 4724 1 1 19 LYS NZ N -4.814 -4.553 5.931 1.00 . A A . 19 LYS NZ 1 1
14 4725 1 1 19 LYS O O -8.191 -6.728 0.350 1.00 . A A . 19 LYS O 1 1
14 4726 1 1 20 LYS C C -7.458 -5.654 -2.648 1.00 . A A . 20 LYS C 1 1
14 4727 1 1 20 LYS CA C -8.511 -5.005 -1.758 1.00 . A A . 20 LYS CA 1 1
14 4728 1 1 20 LYS CB C -9.077 -3.752 -2.422 1.00 . A A . 20 LYS CB 1 1
14 4729 1 1 20 LYS CD C -10.305 -2.722 -4.335 1.00 . A A . 20 LYS CD 1 1
14 4730 1 1 20 LYS CE C -10.957 -2.960 -5.682 1.00 . A A . 20 LYS CE 1 1
14 4731 1 1 20 LYS CG C -9.737 -4.002 -3.762 1.00 . A A . 20 LYS CG 1 1
14 4732 1 1 20 LYS H H -7.614 -3.757 -0.323 1.00 . A A . 20 LYS H 1 1
14 4733 1 1 20 LYS HA H -9.308 -5.713 -1.582 1.00 . A A . 20 LYS HA 1 1
14 4734 1 1 20 LYS HB2 H -9.809 -3.315 -1.761 1.00 . A A . 20 LYS HB2 1 1
14 4735 1 1 20 LYS HB3 H -8.272 -3.046 -2.565 1.00 . A A . 20 LYS HB3 1 1
14 4736 1 1 20 LYS HD2 H -11.044 -2.329 -3.653 1.00 . A A . 20 LYS HD2 1 1
14 4737 1 1 20 LYS HD3 H -9.506 -2.004 -4.451 1.00 . A A . 20 LYS HD3 1 1
14 4738 1 1 20 LYS HE2 H -11.337 -2.024 -6.061 1.00 . A A . 20 LYS HE2 1 1
14 4739 1 1 20 LYS HE3 H -10.207 -3.340 -6.358 1.00 . A A . 20 LYS HE3 1 1
14 4740 1 1 20 LYS HG2 H -9.002 -4.399 -4.447 1.00 . A A . 20 LYS HG2 1 1
14 4741 1 1 20 LYS HG3 H -10.535 -4.718 -3.634 1.00 . A A . 20 LYS HG3 1 1
14 4742 1 1 20 LYS HZ1 H -12.791 -3.625 -4.925 1.00 . A A . 20 LYS HZ1 1 1
14 4743 1 1 20 LYS HZ2 H -11.744 -4.882 -5.325 1.00 . A A . 20 LYS HZ2 1 1
14 4744 1 1 20 LYS HZ3 H -12.535 -4.028 -6.536 1.00 . A A . 20 LYS HZ3 1 1
14 4745 1 1 20 LYS N N -7.912 -4.678 -0.487 1.00 . A A . 20 LYS N 1 1
14 4746 1 1 20 LYS NZ N -12.071 -3.938 -5.609 1.00 . A A . 20 LYS NZ 1 1
14 4747 1 1 20 LYS O O -7.696 -6.700 -3.257 1.00 . A A . 20 LYS O 1 1
14 4748 1 1 21 LEU C C -4.644 -6.821 -2.819 1.00 . A A . 21 LEU C 1 1
14 4749 1 1 21 LEU CA C -5.173 -5.549 -3.457 1.00 . A A . 21 LEU CA 1 1
14 4750 1 1 21 LEU CB C -4.041 -4.508 -3.522 1.00 . A A . 21 LEU CB 1 1
14 4751 1 1 21 LEU CD1 C -3.168 -2.240 -4.140 1.00 . A A . 21 LEU CD1 1 1
14 4752 1 1 21 LEU CD2 C -4.649 -3.469 -5.727 1.00 . A A . 21 LEU CD2 1 1
14 4753 1 1 21 LEU CG C -4.344 -3.198 -4.261 1.00 . A A . 21 LEU CG 1 1
14 4754 1 1 21 LEU H H -6.184 -4.198 -2.201 1.00 . A A . 21 LEU H 1 1
14 4755 1 1 21 LEU HA H -5.506 -5.764 -4.461 1.00 . A A . 21 LEU HA 1 1
14 4756 1 1 21 LEU HB2 H -3.765 -4.258 -2.509 1.00 . A A . 21 LEU HB2 1 1
14 4757 1 1 21 LEU HB3 H -3.190 -4.972 -3.997 1.00 . A A . 21 LEU HB3 1 1
14 4758 1 1 21 LEU HD11 H -2.289 -2.696 -4.569 1.00 . A A . 21 LEU HD11 1 1
14 4759 1 1 21 LEU HD12 H -2.987 -2.017 -3.098 1.00 . A A . 21 LEU HD12 1 1
14 4760 1 1 21 LEU HD13 H -3.394 -1.325 -4.668 1.00 . A A . 21 LEU HD13 1 1
14 4761 1 1 21 LEU HD21 H -5.527 -4.092 -5.809 1.00 . A A . 21 LEU HD21 1 1
14 4762 1 1 21 LEU HD22 H -3.808 -3.975 -6.179 1.00 . A A . 21 LEU HD22 1 1
14 4763 1 1 21 LEU HD23 H -4.821 -2.532 -6.238 1.00 . A A . 21 LEU HD23 1 1
14 4764 1 1 21 LEU HG H -5.206 -2.728 -3.812 1.00 . A A . 21 LEU HG 1 1
14 4765 1 1 21 LEU N N -6.296 -5.039 -2.699 1.00 . A A . 21 LEU N 1 1
14 4766 1 1 21 LEU O O -4.856 -7.079 -1.636 1.00 . A A . 21 LEU O 1 1
14 4767 1 1 22 LYS C C -1.967 -8.558 -2.582 1.00 . A A . 22 LYS C 1 1
14 4768 1 1 22 LYS CA C -3.369 -8.841 -3.090 1.00 . A A . 22 LYS CA 1 1
14 4769 1 1 22 LYS CB C -3.280 -9.885 -4.198 1.00 . A A . 22 LYS CB 1 1
14 4770 1 1 22 LYS CD C -4.397 -11.271 -5.930 1.00 . A A . 22 LYS CD 1 1
14 4771 1 1 22 LYS CE C -5.707 -11.654 -6.586 1.00 . A A . 22 LYS CE 1 1
14 4772 1 1 22 LYS CG C -4.601 -10.255 -4.829 1.00 . A A . 22 LYS CG 1 1
14 4773 1 1 22 LYS H H -3.878 -7.394 -4.546 1.00 . A A . 22 LYS H 1 1
14 4774 1 1 22 LYS HA H -3.983 -9.225 -2.291 1.00 . A A . 22 LYS HA 1 1
14 4775 1 1 22 LYS HB2 H -2.634 -9.504 -4.976 1.00 . A A . 22 LYS HB2 1 1
14 4776 1 1 22 LYS HB3 H -2.835 -10.781 -3.789 1.00 . A A . 22 LYS HB3 1 1
14 4777 1 1 22 LYS HD2 H -3.745 -10.846 -6.678 1.00 . A A . 22 LYS HD2 1 1
14 4778 1 1 22 LYS HD3 H -3.937 -12.152 -5.509 1.00 . A A . 22 LYS HD3 1 1
14 4779 1 1 22 LYS HE2 H -6.372 -12.046 -5.833 1.00 . A A . 22 LYS HE2 1 1
14 4780 1 1 22 LYS HE3 H -6.148 -10.774 -7.028 1.00 . A A . 22 LYS HE3 1 1
14 4781 1 1 22 LYS HG2 H -5.255 -10.668 -4.075 1.00 . A A . 22 LYS HG2 1 1
14 4782 1 1 22 LYS HG3 H -5.042 -9.365 -5.248 1.00 . A A . 22 LYS HG3 1 1
14 4783 1 1 22 LYS HZ1 H -6.427 -12.876 -8.099 1.00 . A A . 22 LYS HZ1 1 1
14 4784 1 1 22 LYS HZ2 H -5.171 -13.574 -7.231 1.00 . A A . 22 LYS HZ2 1 1
14 4785 1 1 22 LYS HZ3 H -4.848 -12.352 -8.353 1.00 . A A . 22 LYS HZ3 1 1
14 4786 1 1 22 LYS N N -3.966 -7.613 -3.595 1.00 . A A . 22 LYS N 1 1
14 4787 1 1 22 LYS NZ N -5.522 -12.680 -7.631 1.00 . A A . 22 LYS NZ 1 1
14 4788 1 1 22 LYS O O -1.277 -9.447 -2.105 1.00 . A A . 22 LYS O 1 1
15 4789 1 1 1 ASN C C 0.401 -6.953 -0.777 1.00 . A A . 1 ASN C 1 1
15 4790 1 1 1 ASN CA C 0.110 -8.041 -1.810 1.00 . A A . 1 ASN CA 1 1
15 4791 1 1 1 ASN CB C 0.637 -7.601 -3.183 1.00 . A A . 1 ASN CB 1 1
15 4792 1 1 1 ASN CG C 0.296 -8.562 -4.303 1.00 . A A . 1 ASN CG 1 1
15 4793 1 1 1 ASN HA H 0.581 -8.970 -1.523 1.00 . A A . 1 ASN HA 1 1
15 4794 1 1 1 ASN HB2 H 0.202 -6.643 -3.427 1.00 . A A . 1 ASN HB2 1 1
15 4795 1 1 1 ASN HB3 H 1.711 -7.500 -3.138 1.00 . A A . 1 ASN HB3 1 1
15 4796 1 1 1 ASN HD21 H 1.990 -9.525 -4.042 1.00 . A A . 1 ASN HD21 1 1
15 4797 1 1 1 ASN HD22 H 0.971 -10.126 -5.295 1.00 . A A . 1 ASN HD22 1 1
15 4798 1 1 1 ASN N N -1.326 -8.237 -1.879 1.00 . A A . 1 ASN N 1 1
15 4799 1 1 1 ASN ND2 N 1.164 -9.491 -4.573 1.00 . A A . 1 ASN ND2 1 1
15 4800 1 1 1 ASN O O 0.255 -5.773 -1.083 1.00 . A A . 1 ASN O 1 1
15 4801 1 1 1 ASN OD1 O -0.754 -8.450 -4.935 1.00 . A A . 1 ASN OD1 1 1
15 4802 1 1 2 PRO C C 2.053 -5.322 1.387 1.00 . A A . 2 PRO C 1 1
15 4803 1 1 2 PRO CA C 0.968 -6.382 1.596 1.00 . A A . 2 PRO CA 1 1
15 4804 1 1 2 PRO CB C 1.345 -7.287 2.781 1.00 . A A . 2 PRO CB 1 1
15 4805 1 1 2 PRO CD C 1.135 -8.704 0.878 1.00 . A A . 2 PRO CD 1 1
15 4806 1 1 2 PRO CG C 0.947 -8.659 2.362 1.00 . A A . 2 PRO CG 1 1
15 4807 1 1 2 PRO HA H 0.038 -5.882 1.822 1.00 . A A . 2 PRO HA 1 1
15 4808 1 1 2 PRO HB2 H 2.408 -7.220 2.960 1.00 . A A . 2 PRO HB2 1 1
15 4809 1 1 2 PRO HB3 H 0.807 -6.973 3.664 1.00 . A A . 2 PRO HB3 1 1
15 4810 1 1 2 PRO HD2 H 2.158 -8.945 0.633 1.00 . A A . 2 PRO HD2 1 1
15 4811 1 1 2 PRO HD3 H 0.452 -9.417 0.440 1.00 . A A . 2 PRO HD3 1 1
15 4812 1 1 2 PRO HG2 H 1.583 -9.388 2.844 1.00 . A A . 2 PRO HG2 1 1
15 4813 1 1 2 PRO HG3 H -0.087 -8.835 2.616 1.00 . A A . 2 PRO HG3 1 1
15 4814 1 1 2 PRO N N 0.798 -7.329 0.466 1.00 . A A . 2 PRO N 1 1
15 4815 1 1 2 PRO O O 1.950 -4.208 1.910 1.00 . A A . 2 PRO O 1 1
15 4816 1 1 3 GLU C C 3.829 -3.886 -0.804 1.00 . A A . 3 GLU C 1 1
15 4817 1 1 3 GLU CA C 4.155 -4.726 0.415 1.00 . A A . 3 GLU CA 1 1
15 4818 1 1 3 GLU CB C 5.481 -5.476 0.218 1.00 . A A . 3 GLU CB 1 1
15 4819 1 1 3 GLU CD C 6.912 -3.705 1.293 1.00 . A A . 3 GLU CD 1 1
15 4820 1 1 3 GLU CG C 6.706 -4.579 0.083 1.00 . A A . 3 GLU CG 1 1
15 4821 1 1 3 GLU H H 3.097 -6.549 0.239 1.00 . A A . 3 GLU H 1 1
15 4822 1 1 3 GLU HA H 4.236 -4.080 1.277 1.00 . A A . 3 GLU HA 1 1
15 4823 1 1 3 GLU HB2 H 5.638 -6.132 1.060 1.00 . A A . 3 GLU HB2 1 1
15 4824 1 1 3 GLU HB3 H 5.407 -6.077 -0.677 1.00 . A A . 3 GLU HB3 1 1
15 4825 1 1 3 GLU HG2 H 7.581 -5.197 -0.048 1.00 . A A . 3 GLU HG2 1 1
15 4826 1 1 3 GLU HG3 H 6.577 -3.948 -0.785 1.00 . A A . 3 GLU HG3 1 1
15 4827 1 1 3 GLU N N 3.076 -5.656 0.650 1.00 . A A . 3 GLU N 1 1
15 4828 1 1 3 GLU O O 3.892 -2.659 -0.765 1.00 . A A . 3 GLU O 1 1
15 4829 1 1 3 GLU OE1 O 7.156 -4.241 2.384 1.00 . A A . 3 GLU OE1 1 1
15 4830 1 1 3 GLU OE2 O 6.844 -2.459 1.175 1.00 . A A . 3 GLU OE2 1 1
15 4831 1 1 4 ASP C C 2.023 -2.887 -3.032 1.00 . A A . 4 ASP C 1 1
15 4832 1 1 4 ASP CA C 3.125 -3.919 -3.141 1.00 . A A . 4 ASP CA 1 1
15 4833 1 1 4 ASP CB C 2.762 -4.951 -4.209 1.00 . A A . 4 ASP CB 1 1
15 4834 1 1 4 ASP CG C 3.907 -5.848 -4.608 1.00 . A A . 4 ASP CG 1 1
15 4835 1 1 4 ASP H H 3.311 -5.528 -1.769 1.00 . A A . 4 ASP H 1 1
15 4836 1 1 4 ASP HA H 4.026 -3.413 -3.456 1.00 . A A . 4 ASP HA 1 1
15 4837 1 1 4 ASP HB2 H 1.960 -5.570 -3.839 1.00 . A A . 4 ASP HB2 1 1
15 4838 1 1 4 ASP HB3 H 2.415 -4.429 -5.089 1.00 . A A . 4 ASP HB3 1 1
15 4839 1 1 4 ASP N N 3.418 -4.556 -1.857 1.00 . A A . 4 ASP N 1 1
15 4840 1 1 4 ASP O O 2.121 -1.820 -3.611 1.00 . A A . 4 ASP O 1 1
15 4841 1 1 4 ASP OD1 O 4.558 -5.574 -5.631 1.00 . A A . 4 ASP OD1 1 1
15 4842 1 1 4 ASP OD2 O 4.171 -6.865 -3.930 1.00 . A A . 4 ASP OD2 1 1
15 4843 1 1 5 CYS C C 0.268 -0.984 -1.397 1.00 . A A . 5 CYS C 1 1
15 4844 1 1 5 CYS CA C -0.132 -2.270 -2.114 1.00 . A A . 5 CYS CA 1 1
15 4845 1 1 5 CYS CB C -1.272 -2.943 -1.355 1.00 . A A . 5 CYS CB 1 1
15 4846 1 1 5 CYS H H 0.993 -4.034 -1.763 1.00 . A A . 5 CYS H 1 1
15 4847 1 1 5 CYS HA H -0.478 -2.027 -3.105 1.00 . A A . 5 CYS HA 1 1
15 4848 1 1 5 CYS HB2 H -2.119 -2.275 -1.322 1.00 . A A . 5 CYS HB2 1 1
15 4849 1 1 5 CYS HB3 H -1.552 -3.847 -1.874 1.00 . A A . 5 CYS HB3 1 1
15 4850 1 1 5 CYS N N 1.002 -3.180 -2.251 1.00 . A A . 5 CYS N 1 1
15 4851 1 1 5 CYS O O -0.236 0.084 -1.701 1.00 . A A . 5 CYS O 1 1
15 4852 1 1 5 CYS SG S -0.857 -3.399 0.370 1.00 . A A . 5 CYS SG 1 1
15 4853 1 1 6 ARG C C 2.648 0.933 -0.395 1.00 . A A . 6 ARG C 1 1
15 4854 1 1 6 ARG CA C 1.669 0.004 0.358 1.00 . A A . 6 ARG CA 1 1
15 4855 1 1 6 ARG CB C 2.311 -0.582 1.637 1.00 . A A . 6 ARG CB 1 1
15 4856 1 1 6 ARG CD C 1.297 1.019 3.323 1.00 . A A . 6 ARG CD 1 1
15 4857 1 1 6 ARG CG C 2.586 0.420 2.758 1.00 . A A . 6 ARG CG 1 1
15 4858 1 1 6 ARG CZ C 0.674 2.387 5.333 1.00 . A A . 6 ARG CZ 1 1
15 4859 1 1 6 ARG H H 1.702 -1.957 -0.416 1.00 . A A . 6 ARG H 1 1
15 4860 1 1 6 ARG HA H 0.790 0.568 0.634 1.00 . A A . 6 ARG HA 1 1
15 4861 1 1 6 ARG HB2 H 1.655 -1.343 2.030 1.00 . A A . 6 ARG HB2 1 1
15 4862 1 1 6 ARG HB3 H 3.246 -1.047 1.361 1.00 . A A . 6 ARG HB3 1 1
15 4863 1 1 6 ARG HD2 H 0.777 1.541 2.534 1.00 . A A . 6 ARG HD2 1 1
15 4864 1 1 6 ARG HD3 H 0.675 0.220 3.700 1.00 . A A . 6 ARG HD3 1 1
15 4865 1 1 6 ARG HE H 2.495 2.302 4.430 1.00 . A A . 6 ARG HE 1 1
15 4866 1 1 6 ARG HG2 H 3.117 -0.078 3.554 1.00 . A A . 6 ARG HG2 1 1
15 4867 1 1 6 ARG HG3 H 3.197 1.215 2.358 1.00 . A A . 6 ARG HG3 1 1
15 4868 1 1 6 ARG HH11 H -0.902 1.252 4.647 1.00 . A A . 6 ARG HH11 1 1
15 4869 1 1 6 ARG HH12 H -1.269 2.217 5.992 1.00 . A A . 6 ARG HH12 1 1
15 4870 1 1 6 ARG HH21 H 1.976 3.641 6.302 1.00 . A A . 6 ARG HH21 1 1
15 4871 1 1 6 ARG HH22 H 0.407 3.611 6.956 1.00 . A A . 6 ARG HH22 1 1
15 4872 1 1 6 ARG N N 1.242 -1.095 -0.501 1.00 . A A . 6 ARG N 1 1
15 4873 1 1 6 ARG NE N 1.569 1.967 4.417 1.00 . A A . 6 ARG NE 1 1
15 4874 1 1 6 ARG NH1 N -0.581 1.921 5.322 1.00 . A A . 6 ARG NH1 1 1
15 4875 1 1 6 ARG NH2 N 1.043 3.270 6.259 1.00 . A A . 6 ARG NH2 1 1
15 4876 1 1 6 ARG O O 3.143 1.923 0.146 1.00 . A A . 6 ARG O 1 1
15 4877 1 1 7 GLN C C 3.184 2.720 -2.847 1.00 . A A . 7 GLN C 1 1
15 4878 1 1 7 GLN CA C 3.798 1.361 -2.507 1.00 . A A . 7 GLN CA 1 1
15 4879 1 1 7 GLN CB C 4.072 0.569 -3.795 1.00 . A A . 7 GLN CB 1 1
15 4880 1 1 7 GLN CD C 6.328 1.588 -4.324 1.00 . A A . 7 GLN CD 1 1
15 4881 1 1 7 GLN CG C 4.936 1.280 -4.826 1.00 . A A . 7 GLN CG 1 1
15 4882 1 1 7 GLN H H 2.482 -0.213 -2.012 1.00 . A A . 7 GLN H 1 1
15 4883 1 1 7 GLN HA H 4.733 1.512 -1.988 1.00 . A A . 7 GLN HA 1 1
15 4884 1 1 7 GLN HB2 H 4.566 -0.355 -3.532 1.00 . A A . 7 GLN HB2 1 1
15 4885 1 1 7 GLN HB3 H 3.124 0.330 -4.253 1.00 . A A . 7 GLN HB3 1 1
15 4886 1 1 7 GLN HE21 H 6.401 3.189 -5.464 1.00 . A A . 7 GLN HE21 1 1
15 4887 1 1 7 GLN HE22 H 7.803 2.871 -4.527 1.00 . A A . 7 GLN HE22 1 1
15 4888 1 1 7 GLN HG2 H 5.014 0.668 -5.711 1.00 . A A . 7 GLN HG2 1 1
15 4889 1 1 7 GLN HG3 H 4.453 2.210 -5.086 1.00 . A A . 7 GLN HG3 1 1
15 4890 1 1 7 GLN N N 2.912 0.592 -1.646 1.00 . A A . 7 GLN N 1 1
15 4891 1 1 7 GLN NE2 N 6.892 2.646 -4.811 1.00 . A A . 7 GLN NE2 1 1
15 4892 1 1 7 GLN O O 3.897 3.711 -3.056 1.00 . A A . 7 GLN O 1 1
15 4893 1 1 7 GLN OE1 O 6.882 0.874 -3.491 1.00 . A A . 7 GLN OE1 1 1
15 4894 1 1 8 ASP C C 1.047 4.938 -2.089 1.00 . A A . 8 ASP C 1 1
15 4895 1 1 8 ASP CA C 1.172 3.975 -3.251 1.00 . A A . 8 ASP CA 1 1
15 4896 1 1 8 ASP CB C -0.213 3.648 -3.793 1.00 . A A . 8 ASP CB 1 1
15 4897 1 1 8 ASP CG C -0.182 2.972 -5.132 1.00 . A A . 8 ASP CG 1 1
15 4898 1 1 8 ASP H H 1.370 1.973 -2.616 1.00 . A A . 8 ASP H 1 1
15 4899 1 1 8 ASP HA H 1.740 4.446 -4.039 1.00 . A A . 8 ASP HA 1 1
15 4900 1 1 8 ASP HB2 H -0.712 2.990 -3.096 1.00 . A A . 8 ASP HB2 1 1
15 4901 1 1 8 ASP HB3 H -0.779 4.563 -3.876 1.00 . A A . 8 ASP HB3 1 1
15 4902 1 1 8 ASP N N 1.882 2.769 -2.876 1.00 . A A . 8 ASP N 1 1
15 4903 1 1 8 ASP O O 0.760 4.528 -0.970 1.00 . A A . 8 ASP O 1 1
15 4904 1 1 8 ASP OD1 O -0.144 3.668 -6.167 1.00 . A A . 8 ASP OD1 1 1
15 4905 1 1 8 ASP OD2 O -0.209 1.729 -5.189 1.00 . A A . 8 ASP OD2 1 1
15 4906 1 1 9 PRO C C -0.322 7.352 -0.743 1.00 . A A . 9 PRO C 1 1
15 4907 1 1 9 PRO CA C 1.110 7.277 -1.292 1.00 . A A . 9 PRO CA 1 1
15 4908 1 1 9 PRO CB C 1.478 8.589 -2.014 1.00 . A A . 9 PRO CB 1 1
15 4909 1 1 9 PRO CD C 1.675 6.831 -3.624 1.00 . A A . 9 PRO CD 1 1
15 4910 1 1 9 PRO CG C 1.353 8.288 -3.469 1.00 . A A . 9 PRO CG 1 1
15 4911 1 1 9 PRO HA H 1.794 7.101 -0.476 1.00 . A A . 9 PRO HA 1 1
15 4912 1 1 9 PRO HB2 H 0.792 9.367 -1.713 1.00 . A A . 9 PRO HB2 1 1
15 4913 1 1 9 PRO HB3 H 2.487 8.878 -1.757 1.00 . A A . 9 PRO HB3 1 1
15 4914 1 1 9 PRO HD2 H 1.117 6.409 -4.447 1.00 . A A . 9 PRO HD2 1 1
15 4915 1 1 9 PRO HD3 H 2.735 6.691 -3.776 1.00 . A A . 9 PRO HD3 1 1
15 4916 1 1 9 PRO HG2 H 0.343 8.486 -3.796 1.00 . A A . 9 PRO HG2 1 1
15 4917 1 1 9 PRO HG3 H 2.051 8.889 -4.032 1.00 . A A . 9 PRO HG3 1 1
15 4918 1 1 9 PRO N N 1.248 6.249 -2.332 1.00 . A A . 9 PRO N 1 1
15 4919 1 1 9 PRO O O -0.543 7.686 0.425 1.00 . A A . 9 PRO O 1 1
15 4920 1 1 10 GLU C C -3.011 5.788 -0.339 1.00 . A A . 10 GLU C 1 1
15 4921 1 1 10 GLU CA C -2.681 7.047 -1.160 1.00 . A A . 10 GLU CA 1 1
15 4922 1 1 10 GLU CB C -3.602 7.187 -2.381 1.00 . A A . 10 GLU CB 1 1
15 4923 1 1 10 GLU CD C -5.254 8.773 -1.296 1.00 . A A . 10 GLU CD 1 1
15 4924 1 1 10 GLU CG C -5.065 7.480 -2.061 1.00 . A A . 10 GLU CG 1 1
15 4925 1 1 10 GLU H H -1.072 6.748 -2.494 1.00 . A A . 10 GLU H 1 1
15 4926 1 1 10 GLU HA H -2.804 7.909 -0.519 1.00 . A A . 10 GLU HA 1 1
15 4927 1 1 10 GLU HB2 H -3.234 7.992 -2.998 1.00 . A A . 10 GLU HB2 1 1
15 4928 1 1 10 GLU HB3 H -3.557 6.266 -2.943 1.00 . A A . 10 GLU HB3 1 1
15 4929 1 1 10 GLU HG2 H -5.619 7.546 -2.987 1.00 . A A . 10 GLU HG2 1 1
15 4930 1 1 10 GLU HG3 H -5.457 6.666 -1.469 1.00 . A A . 10 GLU HG3 1 1
15 4931 1 1 10 GLU N N -1.295 7.015 -1.576 1.00 . A A . 10 GLU N 1 1
15 4932 1 1 10 GLU O O -4.028 5.730 0.341 1.00 . A A . 10 GLU O 1 1
15 4933 1 1 10 GLU OE1 O -4.906 9.855 -1.826 1.00 . A A . 10 GLU OE1 1 1
15 4934 1 1 10 GLU OE2 O -5.802 8.748 -0.175 1.00 . A A . 10 GLU OE2 1 1
15 4935 1 1 11 ALA C C -1.968 3.811 1.866 1.00 . A A . 11 ALA C 1 1
15 4936 1 1 11 ALA CA C -2.303 3.572 0.406 1.00 . A A . 11 ALA CA 1 1
15 4937 1 1 11 ALA CB C -1.452 2.455 -0.141 1.00 . A A . 11 ALA CB 1 1
15 4938 1 1 11 ALA H H -1.300 4.899 -0.904 1.00 . A A . 11 ALA H 1 1
15 4939 1 1 11 ALA HA H -3.343 3.291 0.332 1.00 . A A . 11 ALA HA 1 1
15 4940 1 1 11 ALA HB1 H -1.640 1.551 0.419 1.00 . A A . 11 ALA HB1 1 1
15 4941 1 1 11 ALA HB2 H -0.409 2.722 -0.054 1.00 . A A . 11 ALA HB2 1 1
15 4942 1 1 11 ALA HB3 H -1.694 2.290 -1.181 1.00 . A A . 11 ALA HB3 1 1
15 4943 1 1 11 ALA N N -2.116 4.802 -0.364 1.00 . A A . 11 ALA N 1 1
15 4944 1 1 11 ALA O O -2.374 3.050 2.744 1.00 . A A . 11 ALA O 1 1
15 4945 1 1 12 ASN C C -2.130 5.789 4.104 1.00 . A A . 12 ASN C 1 1
15 4946 1 1 12 ASN CA C -0.867 5.284 3.465 1.00 . A A . 12 ASN CA 1 1
15 4947 1 1 12 ASN CB C 0.143 6.451 3.479 1.00 . A A . 12 ASN CB 1 1
15 4948 1 1 12 ASN CG C 1.513 6.156 2.897 1.00 . A A . 12 ASN CG 1 1
15 4949 1 1 12 ASN H H -0.806 5.338 1.346 1.00 . A A . 12 ASN H 1 1
15 4950 1 1 12 ASN HA H -0.467 4.450 4.021 1.00 . A A . 12 ASN HA 1 1
15 4951 1 1 12 ASN HB2 H -0.274 7.274 2.919 1.00 . A A . 12 ASN HB2 1 1
15 4952 1 1 12 ASN HB3 H 0.265 6.764 4.504 1.00 . A A . 12 ASN HB3 1 1
15 4953 1 1 12 ASN HD21 H 2.317 7.465 4.140 1.00 . A A . 12 ASN HD21 1 1
15 4954 1 1 12 ASN HD22 H 3.419 6.699 3.047 1.00 . A A . 12 ASN HD22 1 1
15 4955 1 1 12 ASN N N -1.192 4.859 2.110 1.00 . A A . 12 ASN N 1 1
15 4956 1 1 12 ASN ND2 N 2.518 6.827 3.417 1.00 . A A . 12 ASN ND2 1 1
15 4957 1 1 12 ASN O O -2.459 5.457 5.248 1.00 . A A . 12 ASN O 1 1
15 4958 1 1 12 ASN OD1 O 1.671 5.348 1.990 1.00 . A A . 12 ASN OD1 1 1
15 4959 1 1 13 LYS C C -5.177 6.175 3.785 1.00 . A A . 13 LYS C 1 1
15 4960 1 1 13 LYS CA C -4.052 7.211 3.775 1.00 . A A . 13 LYS CA 1 1
15 4961 1 1 13 LYS CB C -4.380 8.373 2.811 1.00 . A A . 13 LYS CB 1 1
15 4962 1 1 13 LYS CD C -6.597 9.135 3.904 1.00 . A A . 13 LYS CD 1 1
15 4963 1 1 13 LYS CE C -7.501 8.579 2.807 1.00 . A A . 13 LYS CE 1 1
15 4964 1 1 13 LYS CG C -5.210 9.534 3.396 1.00 . A A . 13 LYS CG 1 1
15 4965 1 1 13 LYS H H -2.529 6.716 2.417 1.00 . A A . 13 LYS H 1 1
15 4966 1 1 13 LYS HA H -3.900 7.604 4.768 1.00 . A A . 13 LYS HA 1 1
15 4967 1 1 13 LYS HB2 H -3.449 8.787 2.452 1.00 . A A . 13 LYS HB2 1 1
15 4968 1 1 13 LYS HB3 H -4.915 7.968 1.965 1.00 . A A . 13 LYS HB3 1 1
15 4969 1 1 13 LYS HD2 H -6.475 8.377 4.663 1.00 . A A . 13 LYS HD2 1 1
15 4970 1 1 13 LYS HD3 H -7.064 10.003 4.343 1.00 . A A . 13 LYS HD3 1 1
15 4971 1 1 13 LYS HE2 H -7.065 7.665 2.434 1.00 . A A . 13 LYS HE2 1 1
15 4972 1 1 13 LYS HE3 H -8.466 8.360 3.241 1.00 . A A . 13 LYS HE3 1 1
15 4973 1 1 13 LYS HG2 H -4.664 9.963 4.222 1.00 . A A . 13 LYS HG2 1 1
15 4974 1 1 13 LYS HG3 H -5.320 10.286 2.628 1.00 . A A . 13 LYS HG3 1 1
15 4975 1 1 13 LYS HZ1 H -8.429 9.162 1.052 1.00 . A A . 13 LYS HZ1 1 1
15 4976 1 1 13 LYS HZ2 H -6.820 9.542 1.085 1.00 . A A . 13 LYS HZ2 1 1
15 4977 1 1 13 LYS HZ3 H -7.933 10.476 1.978 1.00 . A A . 13 LYS HZ3 1 1
15 4978 1 1 13 LYS N N -2.847 6.575 3.333 1.00 . A A . 13 LYS N 1 1
15 4979 1 1 13 LYS NZ N -7.677 9.513 1.679 1.00 . A A . 13 LYS NZ 1 1
15 4980 1 1 13 LYS O O -5.833 5.967 4.797 1.00 . A A . 13 LYS O 1 1
15 4981 1 1 14 SER C C -5.854 3.146 2.321 1.00 . A A . 14 SER C 1 1
15 4982 1 1 14 SER CA C -6.420 4.551 2.537 1.00 . A A . 14 SER CA 1 1
15 4983 1 1 14 SER CB C -7.398 4.944 1.412 1.00 . A A . 14 SER CB 1 1
15 4984 1 1 14 SER H H -4.785 5.686 1.895 1.00 . A A . 14 SER H 1 1
15 4985 1 1 14 SER HA H -6.965 4.559 3.469 1.00 . A A . 14 SER HA 1 1
15 4986 1 1 14 SER HB2 H -8.095 4.134 1.250 1.00 . A A . 14 SER HB2 1 1
15 4987 1 1 14 SER HB3 H -7.943 5.827 1.707 1.00 . A A . 14 SER HB3 1 1
15 4988 1 1 14 SER HG H -5.771 5.281 0.328 1.00 . A A . 14 SER HG 1 1
15 4989 1 1 14 SER N N -5.377 5.526 2.665 1.00 . A A . 14 SER N 1 1
15 4990 1 1 14 SER O O -5.329 2.833 1.248 1.00 . A A . 14 SER O 1 1
15 4991 1 1 14 SER OG O -6.724 5.210 0.175 1.00 . A A . 14 SER OG 1 1
15 4992 1 1 15 PRO C C -6.412 0.022 2.353 1.00 . A A . 15 PRO C 1 1
15 4993 1 1 15 PRO CA C -5.500 0.873 3.253 1.00 . A A . 15 PRO CA 1 1
15 4994 1 1 15 PRO CB C -5.570 0.373 4.705 1.00 . A A . 15 PRO CB 1 1
15 4995 1 1 15 PRO CD C -6.468 2.571 4.680 1.00 . A A . 15 PRO CD 1 1
15 4996 1 1 15 PRO CG C -5.735 1.592 5.535 1.00 . A A . 15 PRO CG 1 1
15 4997 1 1 15 PRO HA H -4.484 0.813 2.888 1.00 . A A . 15 PRO HA 1 1
15 4998 1 1 15 PRO HB2 H -6.406 -0.301 4.814 1.00 . A A . 15 PRO HB2 1 1
15 4999 1 1 15 PRO HB3 H -4.654 -0.143 4.950 1.00 . A A . 15 PRO HB3 1 1
15 5000 1 1 15 PRO HD2 H -7.533 2.409 4.741 1.00 . A A . 15 PRO HD2 1 1
15 5001 1 1 15 PRO HD3 H -6.208 3.576 4.979 1.00 . A A . 15 PRO HD3 1 1
15 5002 1 1 15 PRO HG2 H -6.305 1.362 6.424 1.00 . A A . 15 PRO HG2 1 1
15 5003 1 1 15 PRO HG3 H -4.765 1.983 5.804 1.00 . A A . 15 PRO HG3 1 1
15 5004 1 1 15 PRO N N -5.954 2.270 3.340 1.00 . A A . 15 PRO N 1 1
15 5005 1 1 15 PRO O O -6.226 -1.194 2.217 1.00 . A A . 15 PRO O 1 1
15 5006 1 1 16 GLU C C -7.543 -0.553 -0.378 1.00 . A A . 16 GLU C 1 1
15 5007 1 1 16 GLU CA C -8.312 0.065 0.799 1.00 . A A . 16 GLU CA 1 1
15 5008 1 1 16 GLU CB C -9.311 1.110 0.306 1.00 . A A . 16 GLU CB 1 1
15 5009 1 1 16 GLU CD C -11.446 1.596 -0.918 1.00 . A A . 16 GLU CD 1 1
15 5010 1 1 16 GLU CG C -10.511 0.533 -0.415 1.00 . A A . 16 GLU CG 1 1
15 5011 1 1 16 GLU H H -7.442 1.643 1.895 1.00 . A A . 16 GLU H 1 1
15 5012 1 1 16 GLU HA H -8.837 -0.712 1.334 1.00 . A A . 16 GLU HA 1 1
15 5013 1 1 16 GLU HB2 H -9.670 1.675 1.155 1.00 . A A . 16 GLU HB2 1 1
15 5014 1 1 16 GLU HB3 H -8.801 1.782 -0.369 1.00 . A A . 16 GLU HB3 1 1
15 5015 1 1 16 GLU HG2 H -10.165 -0.047 -1.258 1.00 . A A . 16 GLU HG2 1 1
15 5016 1 1 16 GLU HG3 H -11.051 -0.111 0.265 1.00 . A A . 16 GLU HG3 1 1
15 5017 1 1 16 GLU N N -7.372 0.684 1.713 1.00 . A A . 16 GLU N 1 1
15 5018 1 1 16 GLU O O -7.960 -1.556 -0.953 1.00 . A A . 16 GLU O 1 1
15 5019 1 1 16 GLU OE1 O -11.673 1.667 -2.150 1.00 . A A . 16 GLU OE1 1 1
15 5020 1 1 16 GLU OE2 O -11.961 2.390 -0.105 1.00 . A A . 16 GLU OE2 1 1
15 5021 1 1 17 GLU C C -5.037 -1.902 -1.322 1.00 . A A . 17 GLU C 1 1
15 5022 1 1 17 GLU CA C -5.480 -0.481 -1.701 1.00 . A A . 17 GLU CA 1 1
15 5023 1 1 17 GLU CB C -4.246 0.422 -1.796 1.00 . A A . 17 GLU CB 1 1
15 5024 1 1 17 GLU CD C -5.175 2.038 -3.483 1.00 . A A . 17 GLU CD 1 1
15 5025 1 1 17 GLU CG C -4.553 1.875 -2.130 1.00 . A A . 17 GLU CG 1 1
15 5026 1 1 17 GLU H H -6.156 0.855 -0.197 1.00 . A A . 17 GLU H 1 1
15 5027 1 1 17 GLU HA H -5.990 -0.495 -2.652 1.00 . A A . 17 GLU HA 1 1
15 5028 1 1 17 GLU HB2 H -3.728 0.399 -0.849 1.00 . A A . 17 GLU HB2 1 1
15 5029 1 1 17 GLU HB3 H -3.590 0.032 -2.559 1.00 . A A . 17 GLU HB3 1 1
15 5030 1 1 17 GLU HG2 H -5.238 2.265 -1.390 1.00 . A A . 17 GLU HG2 1 1
15 5031 1 1 17 GLU HG3 H -3.637 2.444 -2.100 1.00 . A A . 17 GLU HG3 1 1
15 5032 1 1 17 GLU N N -6.388 0.033 -0.679 1.00 . A A . 17 GLU N 1 1
15 5033 1 1 17 GLU O O -5.006 -2.805 -2.150 1.00 . A A . 17 GLU O 1 1
15 5034 1 1 17 GLU OE1 O -6.410 2.057 -3.589 1.00 . A A . 17 GLU OE1 1 1
15 5035 1 1 17 GLU OE2 O -4.440 2.150 -4.476 1.00 . A A . 17 GLU OE2 1 1
15 5036 1 1 18 CYS C C -5.488 -4.266 0.781 1.00 . A A . 18 CYS C 1 1
15 5037 1 1 18 CYS CA C -4.308 -3.359 0.493 1.00 . A A . 18 CYS CA 1 1
15 5038 1 1 18 CYS CB C -3.499 -3.129 1.758 1.00 . A A . 18 CYS CB 1 1
15 5039 1 1 18 CYS H H -4.871 -1.338 0.578 1.00 . A A . 18 CYS H 1 1
15 5040 1 1 18 CYS HA H -3.674 -3.824 -0.247 1.00 . A A . 18 CYS HA 1 1
15 5041 1 1 18 CYS HB2 H -4.112 -2.589 2.464 1.00 . A A . 18 CYS HB2 1 1
15 5042 1 1 18 CYS HB3 H -3.213 -4.080 2.182 1.00 . A A . 18 CYS HB3 1 1
15 5043 1 1 18 CYS N N -4.756 -2.085 -0.047 1.00 . A A . 18 CYS N 1 1
15 5044 1 1 18 CYS O O -5.341 -5.474 0.940 1.00 . A A . 18 CYS O 1 1
15 5045 1 1 18 CYS SG S -1.990 -2.158 1.493 1.00 . A A . 18 CYS SG 1 1
15 5046 1 1 19 LYS C C -8.171 -5.135 -0.265 1.00 . A A . 19 LYS C 1 1
15 5047 1 1 19 LYS CA C -7.870 -4.421 1.052 1.00 . A A . 19 LYS CA 1 1
15 5048 1 1 19 LYS CB C -8.993 -3.454 1.427 1.00 . A A . 19 LYS CB 1 1
15 5049 1 1 19 LYS CD C -11.343 -2.993 2.038 1.00 . A A . 19 LYS CD 1 1
15 5050 1 1 19 LYS CE C -12.715 -3.554 2.324 1.00 . A A . 19 LYS CE 1 1
15 5051 1 1 19 LYS CG C -10.346 -4.076 1.684 1.00 . A A . 19 LYS CG 1 1
15 5052 1 1 19 LYS H H -6.670 -2.694 0.905 1.00 . A A . 19 LYS H 1 1
15 5053 1 1 19 LYS HA H -7.736 -5.152 1.833 1.00 . A A . 19 LYS HA 1 1
15 5054 1 1 19 LYS HB2 H -8.700 -2.920 2.320 1.00 . A A . 19 LYS HB2 1 1
15 5055 1 1 19 LYS HB3 H -9.096 -2.741 0.623 1.00 . A A . 19 LYS HB3 1 1
15 5056 1 1 19 LYS HD2 H -10.993 -2.474 2.919 1.00 . A A . 19 LYS HD2 1 1
15 5057 1 1 19 LYS HD3 H -11.411 -2.297 1.215 1.00 . A A . 19 LYS HD3 1 1
15 5058 1 1 19 LYS HE2 H -13.065 -4.091 1.455 1.00 . A A . 19 LYS HE2 1 1
15 5059 1 1 19 LYS HE3 H -12.645 -4.237 3.158 1.00 . A A . 19 LYS HE3 1 1
15 5060 1 1 19 LYS HG2 H -10.674 -4.590 0.792 1.00 . A A . 19 LYS HG2 1 1
15 5061 1 1 19 LYS HG3 H -10.271 -4.772 2.506 1.00 . A A . 19 LYS HG3 1 1
15 5062 1 1 19 LYS HZ1 H -13.386 -1.949 3.497 1.00 . A A . 19 LYS HZ1 1 1
15 5063 1 1 19 LYS HZ2 H -14.620 -2.883 2.834 1.00 . A A . 19 LYS HZ2 1 1
15 5064 1 1 19 LYS HZ3 H -13.767 -1.819 1.860 1.00 . A A . 19 LYS HZ3 1 1
15 5065 1 1 19 LYS N N -6.645 -3.676 0.891 1.00 . A A . 19 LYS N 1 1
15 5066 1 1 19 LYS NZ N -13.677 -2.484 2.653 1.00 . A A . 19 LYS NZ 1 1
15 5067 1 1 19 LYS O O -8.537 -6.316 -0.288 1.00 . A A . 19 LYS O 1 1
15 5068 1 1 20 LYS C C -7.004 -5.890 -3.053 1.00 . A A . 20 LYS C 1 1
15 5069 1 1 20 LYS CA C -8.148 -4.942 -2.685 1.00 . A A . 20 LYS CA 1 1
15 5070 1 1 20 LYS CB C -8.226 -3.788 -3.700 1.00 . A A . 20 LYS CB 1 1
15 5071 1 1 20 LYS CD C -8.429 -3.056 -6.095 1.00 . A A . 20 LYS CD 1 1
15 5072 1 1 20 LYS CE C -8.511 -3.518 -7.540 1.00 . A A . 20 LYS CE 1 1
15 5073 1 1 20 LYS CG C -8.359 -4.238 -5.148 1.00 . A A . 20 LYS CG 1 1
15 5074 1 1 20 LYS H H -7.717 -3.470 -1.248 1.00 . A A . 20 LYS H 1 1
15 5075 1 1 20 LYS HA H -9.078 -5.488 -2.714 1.00 . A A . 20 LYS HA 1 1
15 5076 1 1 20 LYS HB2 H -9.078 -3.171 -3.460 1.00 . A A . 20 LYS HB2 1 1
15 5077 1 1 20 LYS HB3 H -7.330 -3.192 -3.611 1.00 . A A . 20 LYS HB3 1 1
15 5078 1 1 20 LYS HD2 H -9.298 -2.461 -5.862 1.00 . A A . 20 LYS HD2 1 1
15 5079 1 1 20 LYS HD3 H -7.540 -2.455 -5.969 1.00 . A A . 20 LYS HD3 1 1
15 5080 1 1 20 LYS HE2 H -7.597 -4.035 -7.790 1.00 . A A . 20 LYS HE2 1 1
15 5081 1 1 20 LYS HE3 H -9.346 -4.195 -7.645 1.00 . A A . 20 LYS HE3 1 1
15 5082 1 1 20 LYS HG2 H -7.503 -4.844 -5.408 1.00 . A A . 20 LYS HG2 1 1
15 5083 1 1 20 LYS HG3 H -9.259 -4.826 -5.249 1.00 . A A . 20 LYS HG3 1 1
15 5084 1 1 20 LYS HZ1 H -8.677 -2.725 -9.458 1.00 . A A . 20 LYS HZ1 1 1
15 5085 1 1 20 LYS HZ2 H -7.918 -1.689 -8.384 1.00 . A A . 20 LYS HZ2 1 1
15 5086 1 1 20 LYS HZ3 H -9.595 -1.920 -8.306 1.00 . A A . 20 LYS HZ3 1 1
15 5087 1 1 20 LYS N N -7.971 -4.413 -1.352 1.00 . A A . 20 LYS N 1 1
15 5088 1 1 20 LYS NZ N -8.683 -2.388 -8.474 1.00 . A A . 20 LYS NZ 1 1
15 5089 1 1 20 LYS O O -7.229 -7.038 -3.418 1.00 . A A . 20 LYS O 1 1
15 5090 1 1 21 LEU C C -4.083 -7.007 -2.193 1.00 . A A . 21 LEU C 1 1
15 5091 1 1 21 LEU CA C -4.618 -6.171 -3.341 1.00 . A A . 21 LEU CA 1 1
15 5092 1 1 21 LEU CB C -3.527 -5.235 -3.855 1.00 . A A . 21 LEU CB 1 1
15 5093 1 1 21 LEU CD1 C -2.769 -3.412 -5.382 1.00 . A A . 21 LEU CD1 1 1
15 5094 1 1 21 LEU CD2 C -4.289 -5.184 -6.254 1.00 . A A . 21 LEU CD2 1 1
15 5095 1 1 21 LEU CG C -3.908 -4.345 -5.042 1.00 . A A . 21 LEU CG 1 1
15 5096 1 1 21 LEU H H -5.649 -4.509 -2.568 1.00 . A A . 21 LEU H 1 1
15 5097 1 1 21 LEU HA H -4.911 -6.828 -4.144 1.00 . A A . 21 LEU HA 1 1
15 5098 1 1 21 LEU HB2 H -3.232 -4.594 -3.038 1.00 . A A . 21 LEU HB2 1 1
15 5099 1 1 21 LEU HB3 H -2.677 -5.834 -4.143 1.00 . A A . 21 LEU HB3 1 1
15 5100 1 1 21 LEU HD11 H -3.049 -2.784 -6.214 1.00 . A A . 21 LEU HD11 1 1
15 5101 1 1 21 LEU HD12 H -1.895 -3.993 -5.639 1.00 . A A . 21 LEU HD12 1 1
15 5102 1 1 21 LEU HD13 H -2.552 -2.797 -4.521 1.00 . A A . 21 LEU HD13 1 1
15 5103 1 1 21 LEU HD21 H -4.533 -4.531 -7.078 1.00 . A A . 21 LEU HD21 1 1
15 5104 1 1 21 LEU HD22 H -5.148 -5.791 -6.014 1.00 . A A . 21 LEU HD22 1 1
15 5105 1 1 21 LEU HD23 H -3.460 -5.820 -6.529 1.00 . A A . 21 LEU HD23 1 1
15 5106 1 1 21 LEU HG H -4.760 -3.739 -4.765 1.00 . A A . 21 LEU HG 1 1
15 5107 1 1 21 LEU N N -5.784 -5.409 -2.939 1.00 . A A . 21 LEU N 1 1
15 5108 1 1 21 LEU O O -3.755 -6.484 -1.131 1.00 . A A . 21 LEU O 1 1
15 5109 1 1 22 LYS C C -1.946 -9.196 -1.244 1.00 . A A . 22 LYS C 1 1
15 5110 1 1 22 LYS CA C -3.468 -9.275 -1.446 1.00 . A A . 22 LYS CA 1 1
15 5111 1 1 22 LYS CB C -3.854 -10.692 -1.900 1.00 . A A . 22 LYS CB 1 1
15 5112 1 1 22 LYS CD C -3.726 -12.469 -3.691 1.00 . A A . 22 LYS CD 1 1
15 5113 1 1 22 LYS CE C -3.181 -12.813 -5.069 1.00 . A A . 22 LYS CE 1 1
15 5114 1 1 22 LYS CG C -3.285 -11.080 -3.265 1.00 . A A . 22 LYS CG 1 1
15 5115 1 1 22 LYS H H -4.213 -8.626 -3.323 1.00 . A A . 22 LYS H 1 1
15 5116 1 1 22 LYS HA H -3.959 -9.072 -0.507 1.00 . A A . 22 LYS HA 1 1
15 5117 1 1 22 LYS HB2 H -3.495 -11.402 -1.169 1.00 . A A . 22 LYS HB2 1 1
15 5118 1 1 22 LYS HB3 H -4.930 -10.756 -1.952 1.00 . A A . 22 LYS HB3 1 1
15 5119 1 1 22 LYS HD2 H -3.361 -13.191 -2.975 1.00 . A A . 22 LYS HD2 1 1
15 5120 1 1 22 LYS HD3 H -4.804 -12.502 -3.720 1.00 . A A . 22 LYS HD3 1 1
15 5121 1 1 22 LYS HE2 H -3.576 -12.105 -5.782 1.00 . A A . 22 LYS HE2 1 1
15 5122 1 1 22 LYS HE3 H -2.104 -12.733 -5.046 1.00 . A A . 22 LYS HE3 1 1
15 5123 1 1 22 LYS HG2 H -3.619 -10.367 -4.004 1.00 . A A . 22 LYS HG2 1 1
15 5124 1 1 22 LYS HG3 H -2.206 -11.054 -3.209 1.00 . A A . 22 LYS HG3 1 1
15 5125 1 1 22 LYS HZ1 H -3.163 -14.406 -6.426 1.00 . A A . 22 LYS HZ1 1 1
15 5126 1 1 22 LYS HZ2 H -4.590 -14.293 -5.546 1.00 . A A . 22 LYS HZ2 1 1
15 5127 1 1 22 LYS HZ3 H -3.199 -14.884 -4.824 1.00 . A A . 22 LYS HZ3 1 1
15 5128 1 1 22 LYS N N -3.949 -8.294 -2.437 1.00 . A A . 22 LYS N 1 1
15 5129 1 1 22 LYS NZ N -3.559 -14.174 -5.494 1.00 . A A . 22 LYS NZ 1 1
15 5130 1 1 22 LYS O O -1.365 -10.003 -0.527 1.00 . A A . 22 LYS O 1 1
16 5131 1 1 1 ASN C C 0.577 -6.377 -1.019 1.00 . A A . 1 ASN C 1 1
16 5132 1 1 1 ASN CA C 0.352 -7.535 -1.968 1.00 . A A . 1 ASN CA 1 1
16 5133 1 1 1 ASN CB C 1.248 -7.342 -3.204 1.00 . A A . 1 ASN CB 1 1
16 5134 1 1 1 ASN CG C 1.204 -8.482 -4.195 1.00 . A A . 1 ASN CG 1 1
16 5135 1 1 1 ASN HA H 0.626 -8.456 -1.477 1.00 . A A . 1 ASN HA 1 1
16 5136 1 1 1 ASN HB2 H 0.937 -6.448 -3.722 1.00 . A A . 1 ASN HB2 1 1
16 5137 1 1 1 ASN HB3 H 2.269 -7.212 -2.876 1.00 . A A . 1 ASN HB3 1 1
16 5138 1 1 1 ASN HD21 H 2.646 -9.408 -3.220 1.00 . A A . 1 ASN HD21 1 1
16 5139 1 1 1 ASN HD22 H 2.089 -10.191 -4.650 1.00 . A A . 1 ASN HD22 1 1
16 5140 1 1 1 ASN N N -1.049 -7.617 -2.317 1.00 . A A . 1 ASN N 1 1
16 5141 1 1 1 ASN ND2 N 2.048 -9.460 -3.996 1.00 . A A . 1 ASN ND2 1 1
16 5142 1 1 1 ASN O O 0.608 -5.221 -1.449 1.00 . A A . 1 ASN O 1 1
16 5143 1 1 1 ASN OD1 O 0.396 -8.479 -5.138 1.00 . A A . 1 ASN OD1 1 1
16 5144 1 1 2 PRO C C 2.273 -4.836 0.992 1.00 . A A . 2 PRO C 1 1
16 5145 1 1 2 PRO CA C 0.970 -5.598 1.295 1.00 . A A . 2 PRO CA 1 1
16 5146 1 1 2 PRO CB C 1.101 -6.383 2.597 1.00 . A A . 2 PRO CB 1 1
16 5147 1 1 2 PRO CD C 0.506 -7.964 0.928 1.00 . A A . 2 PRO CD 1 1
16 5148 1 1 2 PRO CG C 0.308 -7.613 2.371 1.00 . A A . 2 PRO CG 1 1
16 5149 1 1 2 PRO HA H 0.152 -4.895 1.365 1.00 . A A . 2 PRO HA 1 1
16 5150 1 1 2 PRO HB2 H 2.141 -6.610 2.775 1.00 . A A . 2 PRO HB2 1 1
16 5151 1 1 2 PRO HB3 H 0.704 -5.802 3.416 1.00 . A A . 2 PRO HB3 1 1
16 5152 1 1 2 PRO HD2 H 1.379 -8.587 0.813 1.00 . A A . 2 PRO HD2 1 1
16 5153 1 1 2 PRO HD3 H -0.369 -8.461 0.536 1.00 . A A . 2 PRO HD3 1 1
16 5154 1 1 2 PRO HG2 H 0.666 -8.406 3.011 1.00 . A A . 2 PRO HG2 1 1
16 5155 1 1 2 PRO HG3 H -0.734 -7.411 2.568 1.00 . A A . 2 PRO HG3 1 1
16 5156 1 1 2 PRO N N 0.691 -6.641 0.292 1.00 . A A . 2 PRO N 1 1
16 5157 1 1 2 PRO O O 2.379 -3.627 1.247 1.00 . A A . 2 PRO O 1 1
16 5158 1 1 3 GLU C C 4.326 -3.926 -1.101 1.00 . A A . 3 GLU C 1 1
16 5159 1 1 3 GLU CA C 4.521 -4.949 0.020 1.00 . A A . 3 GLU CA 1 1
16 5160 1 1 3 GLU CB C 5.483 -6.057 -0.417 1.00 . A A . 3 GLU CB 1 1
16 5161 1 1 3 GLU CD C 7.768 -6.761 -1.163 1.00 . A A . 3 GLU CD 1 1
16 5162 1 1 3 GLU CG C 6.885 -5.602 -0.784 1.00 . A A . 3 GLU CG 1 1
16 5163 1 1 3 GLU H H 3.067 -6.485 0.196 1.00 . A A . 3 GLU H 1 1
16 5164 1 1 3 GLU HA H 4.924 -4.446 0.886 1.00 . A A . 3 GLU HA 1 1
16 5165 1 1 3 GLU HB2 H 5.574 -6.766 0.392 1.00 . A A . 3 GLU HB2 1 1
16 5166 1 1 3 GLU HB3 H 5.058 -6.560 -1.272 1.00 . A A . 3 GLU HB3 1 1
16 5167 1 1 3 GLU HG2 H 6.822 -4.924 -1.624 1.00 . A A . 3 GLU HG2 1 1
16 5168 1 1 3 GLU HG3 H 7.323 -5.091 0.060 1.00 . A A . 3 GLU HG3 1 1
16 5169 1 1 3 GLU N N 3.233 -5.537 0.391 1.00 . A A . 3 GLU N 1 1
16 5170 1 1 3 GLU O O 5.036 -2.923 -1.187 1.00 . A A . 3 GLU O 1 1
16 5171 1 1 3 GLU OE1 O 8.525 -7.264 -0.302 1.00 . A A . 3 GLU OE1 1 1
16 5172 1 1 3 GLU OE2 O 7.717 -7.216 -2.315 1.00 . A A . 3 GLU OE2 1 1
16 5173 1 1 4 ASP C C 2.213 -2.105 -2.488 1.00 . A A . 4 ASP C 1 1
16 5174 1 1 4 ASP CA C 3.021 -3.268 -3.027 1.00 . A A . 4 ASP CA 1 1
16 5175 1 1 4 ASP CB C 2.239 -4.000 -4.110 1.00 . A A . 4 ASP CB 1 1
16 5176 1 1 4 ASP CG C 2.027 -3.171 -5.352 1.00 . A A . 4 ASP CG 1 1
16 5177 1 1 4 ASP H H 2.785 -4.967 -1.781 1.00 . A A . 4 ASP H 1 1
16 5178 1 1 4 ASP HA H 3.950 -2.897 -3.435 1.00 . A A . 4 ASP HA 1 1
16 5179 1 1 4 ASP HB2 H 2.768 -4.901 -4.385 1.00 . A A . 4 ASP HB2 1 1
16 5180 1 1 4 ASP HB3 H 1.272 -4.270 -3.711 1.00 . A A . 4 ASP HB3 1 1
16 5181 1 1 4 ASP N N 3.333 -4.167 -1.927 1.00 . A A . 4 ASP N 1 1
16 5182 1 1 4 ASP O O 2.387 -0.967 -2.906 1.00 . A A . 4 ASP O 1 1
16 5183 1 1 4 ASP OD1 O 0.995 -2.514 -5.473 1.00 . A A . 4 ASP OD1 1 1
16 5184 1 1 4 ASP OD2 O 2.889 -3.219 -6.266 1.00 . A A . 4 ASP OD2 1 1
16 5185 1 1 5 CYS C C 1.390 -0.308 -0.226 1.00 . A A . 5 CYS C 1 1
16 5186 1 1 5 CYS CA C 0.539 -1.424 -0.817 1.00 . A A . 5 CYS CA 1 1
16 5187 1 1 5 CYS CB C -0.295 -2.086 0.294 1.00 . A A . 5 CYS CB 1 1
16 5188 1 1 5 CYS H H 1.265 -3.361 -1.269 1.00 . A A . 5 CYS H 1 1
16 5189 1 1 5 CYS HA H -0.137 -0.993 -1.540 1.00 . A A . 5 CYS HA 1 1
16 5190 1 1 5 CYS HB2 H -1.088 -2.667 -0.152 1.00 . A A . 5 CYS HB2 1 1
16 5191 1 1 5 CYS HB3 H 0.347 -2.740 0.867 1.00 . A A . 5 CYS HB3 1 1
16 5192 1 1 5 CYS N N 1.359 -2.415 -1.512 1.00 . A A . 5 CYS N 1 1
16 5193 1 1 5 CYS O O 1.094 0.860 -0.410 1.00 . A A . 5 CYS O 1 1
16 5194 1 1 5 CYS SG S -1.059 -0.899 1.453 1.00 . A A . 5 CYS SG 1 1
16 5195 1 1 6 ARG C C 4.143 1.129 0.064 1.00 . A A . 6 ARG C 1 1
16 5196 1 1 6 ARG CA C 3.343 0.320 1.078 1.00 . A A . 6 ARG CA 1 1
16 5197 1 1 6 ARG CB C 4.284 -0.330 2.087 1.00 . A A . 6 ARG CB 1 1
16 5198 1 1 6 ARG CD C 4.619 -1.504 4.264 1.00 . A A . 6 ARG CD 1 1
16 5199 1 1 6 ARG CG C 3.608 -0.853 3.338 1.00 . A A . 6 ARG CG 1 1
16 5200 1 1 6 ARG CZ C 4.381 -2.995 6.252 1.00 . A A . 6 ARG CZ 1 1
16 5201 1 1 6 ARG H H 2.706 -1.624 0.501 1.00 . A A . 6 ARG H 1 1
16 5202 1 1 6 ARG HA H 2.697 1.002 1.609 1.00 . A A . 6 ARG HA 1 1
16 5203 1 1 6 ARG HB2 H 4.777 -1.160 1.605 1.00 . A A . 6 ARG HB2 1 1
16 5204 1 1 6 ARG HB3 H 5.027 0.396 2.379 1.00 . A A . 6 ARG HB3 1 1
16 5205 1 1 6 ARG HD2 H 5.018 -2.378 3.771 1.00 . A A . 6 ARG HD2 1 1
16 5206 1 1 6 ARG HD3 H 5.420 -0.804 4.454 1.00 . A A . 6 ARG HD3 1 1
16 5207 1 1 6 ARG HE H 3.326 -1.304 5.875 1.00 . A A . 6 ARG HE 1 1
16 5208 1 1 6 ARG HG2 H 3.135 -0.030 3.855 1.00 . A A . 6 ARG HG2 1 1
16 5209 1 1 6 ARG HG3 H 2.863 -1.583 3.059 1.00 . A A . 6 ARG HG3 1 1
16 5210 1 1 6 ARG HH11 H 5.775 -3.690 4.912 1.00 . A A . 6 ARG HH11 1 1
16 5211 1 1 6 ARG HH12 H 5.596 -4.646 6.295 1.00 . A A . 6 ARG HH12 1 1
16 5212 1 1 6 ARG HH21 H 3.081 -2.645 7.796 1.00 . A A . 6 ARG HH21 1 1
16 5213 1 1 6 ARG HH22 H 4.031 -4.046 7.970 1.00 . A A . 6 ARG HH22 1 1
16 5214 1 1 6 ARG N N 2.478 -0.670 0.440 1.00 . A A . 6 ARG N 1 1
16 5215 1 1 6 ARG NE N 4.024 -1.911 5.541 1.00 . A A . 6 ARG NE 1 1
16 5216 1 1 6 ARG NH1 N 5.309 -3.828 5.790 1.00 . A A . 6 ARG NH1 1 1
16 5217 1 1 6 ARG NH2 N 3.791 -3.243 7.416 1.00 . A A . 6 ARG NH2 1 1
16 5218 1 1 6 ARG O O 4.698 2.169 0.402 1.00 . A A . 6 ARG O 1 1
16 5219 1 1 7 GLN C C 4.108 2.477 -2.817 1.00 . A A . 7 GLN C 1 1
16 5220 1 1 7 GLN CA C 4.931 1.333 -2.211 1.00 . A A . 7 GLN CA 1 1
16 5221 1 1 7 GLN CB C 5.347 0.318 -3.280 1.00 . A A . 7 GLN CB 1 1
16 5222 1 1 7 GLN CD C 6.756 -0.197 -5.324 1.00 . A A . 7 GLN CD 1 1
16 5223 1 1 7 GLN CG C 6.345 0.844 -4.300 1.00 . A A . 7 GLN CG 1 1
16 5224 1 1 7 GLN H H 3.639 -0.118 -1.411 1.00 . A A . 7 GLN H 1 1
16 5225 1 1 7 GLN HA H 5.816 1.749 -1.753 1.00 . A A . 7 GLN HA 1 1
16 5226 1 1 7 GLN HB2 H 5.784 -0.540 -2.791 1.00 . A A . 7 GLN HB2 1 1
16 5227 1 1 7 GLN HB3 H 4.459 0.000 -3.805 1.00 . A A . 7 GLN HB3 1 1
16 5228 1 1 7 GLN HE21 H 4.967 -1.018 -5.267 1.00 . A A . 7 GLN HE21 1 1
16 5229 1 1 7 GLN HE22 H 6.101 -1.754 -6.333 1.00 . A A . 7 GLN HE22 1 1
16 5230 1 1 7 GLN HG2 H 5.906 1.683 -4.817 1.00 . A A . 7 GLN HG2 1 1
16 5231 1 1 7 GLN HG3 H 7.227 1.177 -3.775 1.00 . A A . 7 GLN HG3 1 1
16 5232 1 1 7 GLN N N 4.167 0.673 -1.174 1.00 . A A . 7 GLN N 1 1
16 5233 1 1 7 GLN NE2 N 5.860 -1.073 -5.671 1.00 . A A . 7 GLN NE2 1 1
16 5234 1 1 7 GLN O O 4.640 3.370 -3.483 1.00 . A A . 7 GLN O 1 1
16 5235 1 1 7 GLN OE1 O 7.874 -0.180 -5.825 1.00 . A A . 7 GLN OE1 1 1
16 5236 1 1 8 ASP C C 1.309 4.222 -1.884 1.00 . A A . 8 ASP C 1 1
16 5237 1 1 8 ASP CA C 1.938 3.507 -3.044 1.00 . A A . 8 ASP CA 1 1
16 5238 1 1 8 ASP CB C 0.843 3.009 -3.994 1.00 . A A . 8 ASP CB 1 1
16 5239 1 1 8 ASP CG C 1.350 2.680 -5.364 1.00 . A A . 8 ASP CG 1 1
16 5240 1 1 8 ASP H H 2.430 1.715 -2.056 1.00 . A A . 8 ASP H 1 1
16 5241 1 1 8 ASP HA H 2.561 4.210 -3.578 1.00 . A A . 8 ASP HA 1 1
16 5242 1 1 8 ASP HB2 H 0.401 2.116 -3.579 1.00 . A A . 8 ASP HB2 1 1
16 5243 1 1 8 ASP HB3 H 0.082 3.771 -4.080 1.00 . A A . 8 ASP HB3 1 1
16 5244 1 1 8 ASP N N 2.814 2.452 -2.577 1.00 . A A . 8 ASP N 1 1
16 5245 1 1 8 ASP O O 0.452 3.663 -1.200 1.00 . A A . 8 ASP O 1 1
16 5246 1 1 8 ASP OD1 O 1.282 1.517 -5.778 1.00 . A A . 8 ASP OD1 1 1
16 5247 1 1 8 ASP OD2 O 1.821 3.597 -6.074 1.00 . A A . 8 ASP OD2 1 1
16 5248 1 1 9 PRO C C -0.342 6.422 -0.630 1.00 . A A . 9 PRO C 1 1
16 5249 1 1 9 PRO CA C 1.180 6.283 -0.539 1.00 . A A . 9 PRO CA 1 1
16 5250 1 1 9 PRO CB C 1.858 7.642 -0.723 1.00 . A A . 9 PRO CB 1 1
16 5251 1 1 9 PRO CD C 2.790 6.189 -2.356 1.00 . A A . 9 PRO CD 1 1
16 5252 1 1 9 PRO CG C 3.111 7.341 -1.453 1.00 . A A . 9 PRO CG 1 1
16 5253 1 1 9 PRO HA H 1.445 5.865 0.421 1.00 . A A . 9 PRO HA 1 1
16 5254 1 1 9 PRO HB2 H 1.215 8.284 -1.303 1.00 . A A . 9 PRO HB2 1 1
16 5255 1 1 9 PRO HB3 H 2.057 8.090 0.241 1.00 . A A . 9 PRO HB3 1 1
16 5256 1 1 9 PRO HD2 H 2.435 6.543 -3.312 1.00 . A A . 9 PRO HD2 1 1
16 5257 1 1 9 PRO HD3 H 3.659 5.559 -2.480 1.00 . A A . 9 PRO HD3 1 1
16 5258 1 1 9 PRO HG2 H 3.416 8.202 -2.030 1.00 . A A . 9 PRO HG2 1 1
16 5259 1 1 9 PRO HG3 H 3.888 7.066 -0.755 1.00 . A A . 9 PRO HG3 1 1
16 5260 1 1 9 PRO N N 1.725 5.472 -1.627 1.00 . A A . 9 PRO N 1 1
16 5261 1 1 9 PRO O O -1.030 6.405 0.390 1.00 . A A . 9 PRO O 1 1
16 5262 1 1 10 GLU C C -2.995 5.357 -1.602 1.00 . A A . 10 GLU C 1 1
16 5263 1 1 10 GLU CA C -2.293 6.635 -2.080 1.00 . A A . 10 GLU CA 1 1
16 5264 1 1 10 GLU CB C -2.565 6.844 -3.573 1.00 . A A . 10 GLU CB 1 1
16 5265 1 1 10 GLU CD C -4.506 8.428 -3.370 1.00 . A A . 10 GLU CD 1 1
16 5266 1 1 10 GLU CG C -4.016 7.117 -3.928 1.00 . A A . 10 GLU CG 1 1
16 5267 1 1 10 GLU H H -0.248 6.557 -2.621 1.00 . A A . 10 GLU H 1 1
16 5268 1 1 10 GLU HA H -2.669 7.484 -1.528 1.00 . A A . 10 GLU HA 1 1
16 5269 1 1 10 GLU HB2 H -1.990 7.695 -3.904 1.00 . A A . 10 GLU HB2 1 1
16 5270 1 1 10 GLU HB3 H -2.240 5.967 -4.113 1.00 . A A . 10 GLU HB3 1 1
16 5271 1 1 10 GLU HG2 H -4.117 7.140 -5.003 1.00 . A A . 10 GLU HG2 1 1
16 5272 1 1 10 GLU HG3 H -4.626 6.321 -3.527 1.00 . A A . 10 GLU HG3 1 1
16 5273 1 1 10 GLU N N -0.857 6.529 -1.851 1.00 . A A . 10 GLU N 1 1
16 5274 1 1 10 GLU O O -3.964 5.414 -0.844 1.00 . A A . 10 GLU O 1 1
16 5275 1 1 10 GLU OE1 O -4.177 9.484 -3.947 1.00 . A A . 10 GLU OE1 1 1
16 5276 1 1 10 GLU OE2 O -5.251 8.435 -2.366 1.00 . A A . 10 GLU OE2 1 1
16 5277 1 1 11 ALA C C -2.930 2.579 -0.223 1.00 . A A . 11 ALA C 1 1
16 5278 1 1 11 ALA CA C -3.035 2.924 -1.697 1.00 . A A . 11 ALA CA 1 1
16 5279 1 1 11 ALA CB C -2.372 1.842 -2.526 1.00 . A A . 11 ALA CB 1 1
16 5280 1 1 11 ALA H H -1.608 4.249 -2.500 1.00 . A A . 11 ALA H 1 1
16 5281 1 1 11 ALA HA H -4.079 2.959 -1.973 1.00 . A A . 11 ALA HA 1 1
16 5282 1 1 11 ALA HB1 H -2.418 2.102 -3.573 1.00 . A A . 11 ALA HB1 1 1
16 5283 1 1 11 ALA HB2 H -2.886 0.905 -2.366 1.00 . A A . 11 ALA HB2 1 1
16 5284 1 1 11 ALA HB3 H -1.340 1.741 -2.223 1.00 . A A . 11 ALA HB3 1 1
16 5285 1 1 11 ALA N N -2.449 4.219 -1.998 1.00 . A A . 11 ALA N 1 1
16 5286 1 1 11 ALA O O -3.865 2.045 0.363 1.00 . A A . 11 ALA O 1 1
16 5287 1 1 12 ASN C C -2.302 3.484 2.725 1.00 . A A . 12 ASN C 1 1
16 5288 1 1 12 ASN CA C -1.553 2.559 1.778 1.00 . A A . 12 ASN CA 1 1
16 5289 1 1 12 ASN CB C -0.051 2.554 2.093 1.00 . A A . 12 ASN CB 1 1
16 5290 1 1 12 ASN CG C 0.259 2.136 3.528 1.00 . A A . 12 ASN CG 1 1
16 5291 1 1 12 ASN H H -1.091 3.333 -0.152 1.00 . A A . 12 ASN H 1 1
16 5292 1 1 12 ASN HA H -1.933 1.558 1.929 1.00 . A A . 12 ASN HA 1 1
16 5293 1 1 12 ASN HB2 H 0.447 1.866 1.426 1.00 . A A . 12 ASN HB2 1 1
16 5294 1 1 12 ASN HB3 H 0.343 3.546 1.933 1.00 . A A . 12 ASN HB3 1 1
16 5295 1 1 12 ASN HD21 H 0.259 0.232 3.003 1.00 . A A . 12 ASN HD21 1 1
16 5296 1 1 12 ASN HD22 H 0.577 0.548 4.673 1.00 . A A . 12 ASN HD22 1 1
16 5297 1 1 12 ASN N N -1.796 2.893 0.374 1.00 . A A . 12 ASN N 1 1
16 5298 1 1 12 ASN ND2 N 0.379 0.847 3.759 1.00 . A A . 12 ASN ND2 1 1
16 5299 1 1 12 ASN O O -2.657 3.084 3.838 1.00 . A A . 12 ASN O 1 1
16 5300 1 1 12 ASN OD1 O 0.373 2.968 4.423 1.00 . A A . 12 ASN OD1 1 1
16 5301 1 1 13 LYS C C -4.667 5.183 3.405 1.00 . A A . 13 LYS C 1 1
16 5302 1 1 13 LYS CA C -3.275 5.700 3.064 1.00 . A A . 13 LYS CA 1 1
16 5303 1 1 13 LYS CB C -3.393 6.999 2.260 1.00 . A A . 13 LYS CB 1 1
16 5304 1 1 13 LYS CD C -4.291 9.343 2.030 1.00 . A A . 13 LYS CD 1 1
16 5305 1 1 13 LYS CE C -5.027 9.007 0.730 1.00 . A A . 13 LYS CE 1 1
16 5306 1 1 13 LYS CG C -4.165 8.122 2.940 1.00 . A A . 13 LYS CG 1 1
16 5307 1 1 13 LYS H H -2.239 4.947 1.379 1.00 . A A . 13 LYS H 1 1
16 5308 1 1 13 LYS HA H -2.724 5.894 3.972 1.00 . A A . 13 LYS HA 1 1
16 5309 1 1 13 LYS HB2 H -2.399 7.360 2.039 1.00 . A A . 13 LYS HB2 1 1
16 5310 1 1 13 LYS HB3 H -3.887 6.755 1.332 1.00 . A A . 13 LYS HB3 1 1
16 5311 1 1 13 LYS HD2 H -4.828 10.121 2.551 1.00 . A A . 13 LYS HD2 1 1
16 5312 1 1 13 LYS HD3 H -3.296 9.690 1.792 1.00 . A A . 13 LYS HD3 1 1
16 5313 1 1 13 LYS HE2 H -4.456 8.274 0.181 1.00 . A A . 13 LYS HE2 1 1
16 5314 1 1 13 LYS HE3 H -5.996 8.595 0.975 1.00 . A A . 13 LYS HE3 1 1
16 5315 1 1 13 LYS HG2 H -5.154 7.765 3.189 1.00 . A A . 13 LYS HG2 1 1
16 5316 1 1 13 LYS HG3 H -3.647 8.406 3.843 1.00 . A A . 13 LYS HG3 1 1
16 5317 1 1 13 LYS HZ1 H -4.309 10.658 -0.347 1.00 . A A . 13 LYS HZ1 1 1
16 5318 1 1 13 LYS HZ2 H -5.878 10.869 0.243 1.00 . A A . 13 LYS HZ2 1 1
16 5319 1 1 13 LYS HZ3 H -5.583 9.851 -1.067 1.00 . A A . 13 LYS HZ3 1 1
16 5320 1 1 13 LYS N N -2.554 4.705 2.276 1.00 . A A . 13 LYS N 1 1
16 5321 1 1 13 LYS NZ N -5.210 10.178 -0.149 1.00 . A A . 13 LYS NZ 1 1
16 5322 1 1 13 LYS O O -5.091 5.194 4.566 1.00 . A A . 13 LYS O 1 1
16 5323 1 1 14 SER C C -6.671 2.690 2.769 1.00 . A A . 14 SER C 1 1
16 5324 1 1 14 SER CA C -6.676 4.212 2.534 1.00 . A A . 14 SER CA 1 1
16 5325 1 1 14 SER CB C -7.423 4.580 1.273 1.00 . A A . 14 SER CB 1 1
16 5326 1 1 14 SER H H -4.953 4.715 1.502 1.00 . A A . 14 SER H 1 1
16 5327 1 1 14 SER HA H -7.141 4.721 3.364 1.00 . A A . 14 SER HA 1 1
16 5328 1 1 14 SER HB2 H -8.287 3.943 1.159 1.00 . A A . 14 SER HB2 1 1
16 5329 1 1 14 SER HB3 H -7.727 5.614 1.318 1.00 . A A . 14 SER HB3 1 1
16 5330 1 1 14 SER HG H -6.172 3.523 0.200 1.00 . A A . 14 SER HG 1 1
16 5331 1 1 14 SER N N -5.349 4.722 2.401 1.00 . A A . 14 SER N 1 1
16 5332 1 1 14 SER O O -6.305 1.918 1.868 1.00 . A A . 14 SER O 1 1
16 5333 1 1 14 SER OG O -6.566 4.403 0.148 1.00 . A A . 14 SER OG 1 1
16 5334 1 1 15 PRO C C -7.876 -0.072 3.364 1.00 . A A . 15 PRO C 1 1
16 5335 1 1 15 PRO CA C -7.079 0.807 4.337 1.00 . A A . 15 PRO CA 1 1
16 5336 1 1 15 PRO CB C -7.710 0.773 5.738 1.00 . A A . 15 PRO CB 1 1
16 5337 1 1 15 PRO CD C -7.570 3.063 5.092 1.00 . A A . 15 PRO CD 1 1
16 5338 1 1 15 PRO CG C -8.371 2.096 5.900 1.00 . A A . 15 PRO CG 1 1
16 5339 1 1 15 PRO HA H -6.068 0.430 4.389 1.00 . A A . 15 PRO HA 1 1
16 5340 1 1 15 PRO HB2 H -8.425 -0.035 5.791 1.00 . A A . 15 PRO HB2 1 1
16 5341 1 1 15 PRO HB3 H -6.939 0.624 6.480 1.00 . A A . 15 PRO HB3 1 1
16 5342 1 1 15 PRO HD2 H -8.210 3.861 4.751 1.00 . A A . 15 PRO HD2 1 1
16 5343 1 1 15 PRO HD3 H -6.749 3.457 5.673 1.00 . A A . 15 PRO HD3 1 1
16 5344 1 1 15 PRO HG2 H -9.385 2.047 5.530 1.00 . A A . 15 PRO HG2 1 1
16 5345 1 1 15 PRO HG3 H -8.367 2.381 6.942 1.00 . A A . 15 PRO HG3 1 1
16 5346 1 1 15 PRO N N -7.082 2.232 3.975 1.00 . A A . 15 PRO N 1 1
16 5347 1 1 15 PRO O O -7.492 -1.211 3.110 1.00 . A A . 15 PRO O 1 1
16 5348 1 1 16 GLU C C -9.038 -0.590 0.573 1.00 . A A . 16 GLU C 1 1
16 5349 1 1 16 GLU CA C -9.797 -0.254 1.863 1.00 . A A . 16 GLU CA 1 1
16 5350 1 1 16 GLU CB C -11.071 0.541 1.559 1.00 . A A . 16 GLU CB 1 1
16 5351 1 1 16 GLU CD C -13.246 0.680 0.293 1.00 . A A . 16 GLU CD 1 1
16 5352 1 1 16 GLU CG C -11.998 -0.120 0.557 1.00 . A A . 16 GLU CG 1 1
16 5353 1 1 16 GLU H H -9.172 1.408 3.020 1.00 . A A . 16 GLU H 1 1
16 5354 1 1 16 GLU HA H -10.071 -1.183 2.341 1.00 . A A . 16 GLU HA 1 1
16 5355 1 1 16 GLU HB2 H -11.619 0.680 2.479 1.00 . A A . 16 GLU HB2 1 1
16 5356 1 1 16 GLU HB3 H -10.786 1.507 1.175 1.00 . A A . 16 GLU HB3 1 1
16 5357 1 1 16 GLU HG2 H -11.461 -0.233 -0.372 1.00 . A A . 16 GLU HG2 1 1
16 5358 1 1 16 GLU HG3 H -12.274 -1.095 0.928 1.00 . A A . 16 GLU HG3 1 1
16 5359 1 1 16 GLU N N -8.949 0.477 2.797 1.00 . A A . 16 GLU N 1 1
16 5360 1 1 16 GLU O O -9.105 -1.725 0.084 1.00 . A A . 16 GLU O 1 1
16 5361 1 1 16 GLU OE1 O -13.204 1.628 -0.516 1.00 . A A . 16 GLU OE1 1 1
16 5362 1 1 16 GLU OE2 O -14.305 0.363 0.873 1.00 . A A . 16 GLU OE2 1 1
16 5363 1 1 17 GLU C C -6.386 -0.827 -0.895 1.00 . A A . 17 GLU C 1 1
16 5364 1 1 17 GLU CA C -7.503 0.161 -1.163 1.00 . A A . 17 GLU CA 1 1
16 5365 1 1 17 GLU CB C -6.911 1.474 -1.672 1.00 . A A . 17 GLU CB 1 1
16 5366 1 1 17 GLU CD C -8.879 2.089 -3.108 1.00 . A A . 17 GLU CD 1 1
16 5367 1 1 17 GLU CG C -7.940 2.528 -2.022 1.00 . A A . 17 GLU CG 1 1
16 5368 1 1 17 GLU H H -8.234 1.235 0.522 1.00 . A A . 17 GLU H 1 1
16 5369 1 1 17 GLU HA H -8.165 -0.247 -1.911 1.00 . A A . 17 GLU HA 1 1
16 5370 1 1 17 GLU HB2 H -6.262 1.878 -0.908 1.00 . A A . 17 GLU HB2 1 1
16 5371 1 1 17 GLU HB3 H -6.322 1.269 -2.553 1.00 . A A . 17 GLU HB3 1 1
16 5372 1 1 17 GLU HG2 H -8.517 2.752 -1.136 1.00 . A A . 17 GLU HG2 1 1
16 5373 1 1 17 GLU HG3 H -7.427 3.422 -2.344 1.00 . A A . 17 GLU HG3 1 1
16 5374 1 1 17 GLU N N -8.278 0.371 0.062 1.00 . A A . 17 GLU N 1 1
16 5375 1 1 17 GLU O O -6.118 -1.734 -1.694 1.00 . A A . 17 GLU O 1 1
16 5376 1 1 17 GLU OE1 O -9.981 1.600 -2.794 1.00 . A A . 17 GLU OE1 1 1
16 5377 1 1 17 GLU OE2 O -8.532 2.240 -4.306 1.00 . A A . 17 GLU OE2 1 1
16 5378 1 1 18 CYS C C -5.202 -2.974 0.861 1.00 . A A . 18 CYS C 1 1
16 5379 1 1 18 CYS CA C -4.691 -1.547 0.653 1.00 . A A . 18 CYS CA 1 1
16 5380 1 1 18 CYS CB C -4.024 -1.027 1.923 1.00 . A A . 18 CYS CB 1 1
16 5381 1 1 18 CYS H H -6.033 0.064 0.843 1.00 . A A . 18 CYS H 1 1
16 5382 1 1 18 CYS HA H -3.964 -1.556 -0.145 1.00 . A A . 18 CYS HA 1 1
16 5383 1 1 18 CYS HB2 H -3.753 0.009 1.780 1.00 . A A . 18 CYS HB2 1 1
16 5384 1 1 18 CYS HB3 H -4.723 -1.099 2.742 1.00 . A A . 18 CYS HB3 1 1
16 5385 1 1 18 CYS N N -5.770 -0.677 0.254 1.00 . A A . 18 CYS N 1 1
16 5386 1 1 18 CYS O O -4.483 -3.937 0.618 1.00 . A A . 18 CYS O 1 1
16 5387 1 1 18 CYS SG S -2.517 -1.932 2.393 1.00 . A A . 18 CYS SG 1 1
16 5388 1 1 19 LYS C C -7.509 -4.995 0.166 1.00 . A A . 19 LYS C 1 1
16 5389 1 1 19 LYS CA C -7.082 -4.389 1.506 1.00 . A A . 19 LYS CA 1 1
16 5390 1 1 19 LYS CB C -8.297 -4.228 2.427 1.00 . A A . 19 LYS CB 1 1
16 5391 1 1 19 LYS CD C -7.908 -6.259 3.840 1.00 . A A . 19 LYS CD 1 1
16 5392 1 1 19 LYS CE C -8.530 -7.483 4.474 1.00 . A A . 19 LYS CE 1 1
16 5393 1 1 19 LYS CG C -8.893 -5.528 2.943 1.00 . A A . 19 LYS CG 1 1
16 5394 1 1 19 LYS H H -6.981 -2.290 1.488 1.00 . A A . 19 LYS H 1 1
16 5395 1 1 19 LYS HA H -6.360 -5.036 1.980 1.00 . A A . 19 LYS HA 1 1
16 5396 1 1 19 LYS HB2 H -8.002 -3.635 3.280 1.00 . A A . 19 LYS HB2 1 1
16 5397 1 1 19 LYS HB3 H -9.063 -3.692 1.887 1.00 . A A . 19 LYS HB3 1 1
16 5398 1 1 19 LYS HD2 H -7.064 -6.575 3.247 1.00 . A A . 19 LYS HD2 1 1
16 5399 1 1 19 LYS HD3 H -7.575 -5.585 4.615 1.00 . A A . 19 LYS HD3 1 1
16 5400 1 1 19 LYS HE2 H -9.437 -7.188 4.977 1.00 . A A . 19 LYS HE2 1 1
16 5401 1 1 19 LYS HE3 H -8.770 -8.192 3.696 1.00 . A A . 19 LYS HE3 1 1
16 5402 1 1 19 LYS HG2 H -9.785 -5.300 3.508 1.00 . A A . 19 LYS HG2 1 1
16 5403 1 1 19 LYS HG3 H -9.145 -6.159 2.103 1.00 . A A . 19 LYS HG3 1 1
16 5404 1 1 19 LYS HZ1 H -6.783 -8.528 4.970 1.00 . A A . 19 LYS HZ1 1 1
16 5405 1 1 19 LYS HZ2 H -8.103 -8.875 5.971 1.00 . A A . 19 LYS HZ2 1 1
16 5406 1 1 19 LYS HZ3 H -7.281 -7.429 6.143 1.00 . A A . 19 LYS HZ3 1 1
16 5407 1 1 19 LYS N N -6.457 -3.097 1.286 1.00 . A A . 19 LYS N 1 1
16 5408 1 1 19 LYS NZ N -7.615 -8.123 5.445 1.00 . A A . 19 LYS NZ 1 1
16 5409 1 1 19 LYS O O -7.630 -6.211 0.033 1.00 . A A . 19 LYS O 1 1
16 5410 1 1 20 LYS C C -6.875 -5.187 -2.803 1.00 . A A . 20 LYS C 1 1
16 5411 1 1 20 LYS CA C -8.100 -4.559 -2.162 1.00 . A A . 20 LYS CA 1 1
16 5412 1 1 20 LYS CB C -8.579 -3.365 -3.012 1.00 . A A . 20 LYS CB 1 1
16 5413 1 1 20 LYS CD C -10.236 -4.615 -4.495 1.00 . A A . 20 LYS CD 1 1
16 5414 1 1 20 LYS CE C -11.459 -3.870 -3.993 1.00 . A A . 20 LYS CE 1 1
16 5415 1 1 20 LYS CG C -8.992 -3.725 -4.449 1.00 . A A . 20 LYS CG 1 1
16 5416 1 1 20 LYS H H -7.700 -3.171 -0.616 1.00 . A A . 20 LYS H 1 1
16 5417 1 1 20 LYS HA H -8.889 -5.294 -2.091 1.00 . A A . 20 LYS HA 1 1
16 5418 1 1 20 LYS HB2 H -9.414 -2.894 -2.516 1.00 . A A . 20 LYS HB2 1 1
16 5419 1 1 20 LYS HB3 H -7.772 -2.649 -3.066 1.00 . A A . 20 LYS HB3 1 1
16 5420 1 1 20 LYS HD2 H -10.408 -4.922 -5.516 1.00 . A A . 20 LYS HD2 1 1
16 5421 1 1 20 LYS HD3 H -10.073 -5.488 -3.882 1.00 . A A . 20 LYS HD3 1 1
16 5422 1 1 20 LYS HE2 H -11.266 -3.550 -2.982 1.00 . A A . 20 LYS HE2 1 1
16 5423 1 1 20 LYS HE3 H -11.618 -3.006 -4.620 1.00 . A A . 20 LYS HE3 1 1
16 5424 1 1 20 LYS HG2 H -9.200 -2.814 -4.991 1.00 . A A . 20 LYS HG2 1 1
16 5425 1 1 20 LYS HG3 H -8.170 -4.243 -4.924 1.00 . A A . 20 LYS HG3 1 1
16 5426 1 1 20 LYS HZ1 H -12.899 -5.067 -4.935 1.00 . A A . 20 LYS HZ1 1 1
16 5427 1 1 20 LYS HZ2 H -13.489 -4.124 -3.679 1.00 . A A . 20 LYS HZ2 1 1
16 5428 1 1 20 LYS HZ3 H -12.589 -5.499 -3.330 1.00 . A A . 20 LYS HZ3 1 1
16 5429 1 1 20 LYS N N -7.753 -4.130 -0.814 1.00 . A A . 20 LYS N 1 1
16 5430 1 1 20 LYS NZ N -12.679 -4.699 -3.988 1.00 . A A . 20 LYS NZ 1 1
16 5431 1 1 20 LYS O O -6.971 -6.195 -3.511 1.00 . A A . 20 LYS O 1 1
16 5432 1 1 21 LEU C C -4.132 -6.400 -2.328 1.00 . A A . 21 LEU C 1 1
16 5433 1 1 21 LEU CA C -4.463 -5.086 -3.039 1.00 . A A . 21 LEU CA 1 1
16 5434 1 1 21 LEU CB C -3.339 -4.068 -2.806 1.00 . A A . 21 LEU CB 1 1
16 5435 1 1 21 LEU CD1 C -2.318 -1.811 -3.167 1.00 . A A . 21 LEU CD1 1 1
16 5436 1 1 21 LEU CD2 C -3.710 -2.823 -4.972 1.00 . A A . 21 LEU CD2 1 1
16 5437 1 1 21 LEU CG C -3.511 -2.693 -3.469 1.00 . A A . 21 LEU CG 1 1
16 5438 1 1 21 LEU H H -5.750 -3.738 -2.039 1.00 . A A . 21 LEU H 1 1
16 5439 1 1 21 LEU HA H -4.557 -5.277 -4.097 1.00 . A A . 21 LEU HA 1 1
16 5440 1 1 21 LEU HB2 H -3.248 -3.914 -1.741 1.00 . A A . 21 LEU HB2 1 1
16 5441 1 1 21 LEU HB3 H -2.416 -4.498 -3.164 1.00 . A A . 21 LEU HB3 1 1
16 5442 1 1 21 LEU HD11 H -2.240 -1.664 -2.100 1.00 . A A . 21 LEU HD11 1 1
16 5443 1 1 21 LEU HD12 H -2.444 -0.857 -3.657 1.00 . A A . 21 LEU HD12 1 1
16 5444 1 1 21 LEU HD13 H -1.419 -2.285 -3.531 1.00 . A A . 21 LEU HD13 1 1
16 5445 1 1 21 LEU HD21 H -2.861 -3.329 -5.406 1.00 . A A . 21 LEU HD21 1 1
16 5446 1 1 21 LEU HD22 H -3.799 -1.837 -5.406 1.00 . A A . 21 LEU HD22 1 1
16 5447 1 1 21 LEU HD23 H -4.610 -3.383 -5.173 1.00 . A A . 21 LEU HD23 1 1
16 5448 1 1 21 LEU HG H -4.384 -2.215 -3.048 1.00 . A A . 21 LEU HG 1 1
16 5449 1 1 21 LEU N N -5.731 -4.574 -2.558 1.00 . A A . 21 LEU N 1 1
16 5450 1 1 21 LEU O O -4.416 -6.573 -1.138 1.00 . A A . 21 LEU O 1 1
16 5451 1 1 22 LYS C C -1.753 -8.694 -2.101 1.00 . A A . 22 LYS C 1 1
16 5452 1 1 22 LYS CA C -3.223 -8.614 -2.482 1.00 . A A . 22 LYS CA 1 1
16 5453 1 1 22 LYS CB C -3.616 -9.734 -3.451 1.00 . A A . 22 LYS CB 1 1
16 5454 1 1 22 LYS CD C -3.474 -10.745 -5.722 1.00 . A A . 22 LYS CD 1 1
16 5455 1 1 22 LYS CE C -2.843 -10.672 -7.097 1.00 . A A . 22 LYS CE 1 1
16 5456 1 1 22 LYS CG C -2.968 -9.645 -4.820 1.00 . A A . 22 LYS CG 1 1
16 5457 1 1 22 LYS H H -3.314 -7.121 -3.974 1.00 . A A . 22 LYS H 1 1
16 5458 1 1 22 LYS HA H -3.804 -8.722 -1.577 1.00 . A A . 22 LYS HA 1 1
16 5459 1 1 22 LYS HB2 H -3.332 -10.680 -3.014 1.00 . A A . 22 LYS HB2 1 1
16 5460 1 1 22 LYS HB3 H -4.687 -9.719 -3.580 1.00 . A A . 22 LYS HB3 1 1
16 5461 1 1 22 LYS HD2 H -3.238 -11.698 -5.274 1.00 . A A . 22 LYS HD2 1 1
16 5462 1 1 22 LYS HD3 H -4.545 -10.651 -5.820 1.00 . A A . 22 LYS HD3 1 1
16 5463 1 1 22 LYS HE2 H -3.087 -9.718 -7.538 1.00 . A A . 22 LYS HE2 1 1
16 5464 1 1 22 LYS HE3 H -1.771 -10.764 -7.001 1.00 . A A . 22 LYS HE3 1 1
16 5465 1 1 22 LYS HG2 H -3.204 -8.688 -5.262 1.00 . A A . 22 LYS HG2 1 1
16 5466 1 1 22 LYS HG3 H -1.897 -9.739 -4.710 1.00 . A A . 22 LYS HG3 1 1
16 5467 1 1 22 LYS HZ1 H -4.374 -11.643 -8.081 1.00 . A A . 22 LYS HZ1 1 1
16 5468 1 1 22 LYS HZ2 H -3.165 -12.678 -7.580 1.00 . A A . 22 LYS HZ2 1 1
16 5469 1 1 22 LYS HZ3 H -2.917 -11.661 -8.926 1.00 . A A . 22 LYS HZ3 1 1
16 5470 1 1 22 LYS N N -3.550 -7.316 -3.039 1.00 . A A . 22 LYS N 1 1
16 5471 1 1 22 LYS NZ N -3.343 -11.736 -7.982 1.00 . A A . 22 LYS NZ 1 1
16 5472 1 1 22 LYS O O -1.271 -9.721 -1.622 1.00 . A A . 22 LYS O 1 1
17 5473 1 1 1 ASN C C 0.903 -6.650 -1.566 1.00 . A A . 1 ASN C 1 1
17 5474 1 1 1 ASN CA C 0.456 -7.638 -2.635 1.00 . A A . 1 ASN CA 1 1
17 5475 1 1 1 ASN CB C 0.883 -7.111 -4.015 1.00 . A A . 1 ASN CB 1 1
17 5476 1 1 1 ASN CG C 0.759 -8.108 -5.149 1.00 . A A . 1 ASN CG 1 1
17 5477 1 1 1 ASN HA H 0.918 -8.598 -2.461 1.00 . A A . 1 ASN HA 1 1
17 5478 1 1 1 ASN HB2 H 0.265 -6.261 -4.263 1.00 . A A . 1 ASN HB2 1 1
17 5479 1 1 1 ASN HB3 H 1.912 -6.785 -3.953 1.00 . A A . 1 ASN HB3 1 1
17 5480 1 1 1 ASN HD21 H 0.333 -6.646 -6.399 1.00 . A A . 1 ASN HD21 1 1
17 5481 1 1 1 ASN HD22 H 0.401 -8.210 -7.101 1.00 . A A . 1 ASN HD22 1 1
17 5482 1 1 1 ASN N N -0.985 -7.826 -2.548 1.00 . A A . 1 ASN N 1 1
17 5483 1 1 1 ASN ND2 N 0.466 -7.618 -6.323 1.00 . A A . 1 ASN ND2 1 1
17 5484 1 1 1 ASN O O 0.743 -5.435 -1.746 1.00 . A A . 1 ASN O 1 1
17 5485 1 1 1 ASN OD1 O 0.920 -9.319 -4.967 1.00 . A A . 1 ASN OD1 1 1
17 5486 1 1 2 PRO C C 2.933 -5.257 0.266 1.00 . A A . 2 PRO C 1 1
17 5487 1 1 2 PRO CA C 1.858 -6.262 0.683 1.00 . A A . 2 PRO CA 1 1
17 5488 1 1 2 PRO CB C 2.399 -7.235 1.746 1.00 . A A . 2 PRO CB 1 1
17 5489 1 1 2 PRO CD C 1.722 -8.558 -0.139 1.00 . A A . 2 PRO CD 1 1
17 5490 1 1 2 PRO CG C 2.669 -8.512 1.024 1.00 . A A . 2 PRO CG 1 1
17 5491 1 1 2 PRO HA H 1.010 -5.720 1.075 1.00 . A A . 2 PRO HA 1 1
17 5492 1 1 2 PRO HB2 H 3.304 -6.826 2.172 1.00 . A A . 2 PRO HB2 1 1
17 5493 1 1 2 PRO HB3 H 1.663 -7.370 2.522 1.00 . A A . 2 PRO HB3 1 1
17 5494 1 1 2 PRO HD2 H 2.201 -9.044 -0.975 1.00 . A A . 2 PRO HD2 1 1
17 5495 1 1 2 PRO HD3 H 0.814 -9.077 0.128 1.00 . A A . 2 PRO HD3 1 1
17 5496 1 1 2 PRO HG2 H 3.690 -8.521 0.673 1.00 . A A . 2 PRO HG2 1 1
17 5497 1 1 2 PRO HG3 H 2.496 -9.350 1.683 1.00 . A A . 2 PRO HG3 1 1
17 5498 1 1 2 PRO N N 1.454 -7.134 -0.431 1.00 . A A . 2 PRO N 1 1
17 5499 1 1 2 PRO O O 2.788 -4.051 0.471 1.00 . A A . 2 PRO O 1 1
17 5500 1 1 3 GLU C C 4.658 -3.878 -1.825 1.00 . A A . 3 GLU C 1 1
17 5501 1 1 3 GLU CA C 5.104 -4.965 -0.841 1.00 . A A . 3 GLU CA 1 1
17 5502 1 1 3 GLU CB C 6.152 -5.875 -1.479 1.00 . A A . 3 GLU CB 1 1
17 5503 1 1 3 GLU CD C 6.643 -7.654 -3.175 1.00 . A A . 3 GLU CD 1 1
17 5504 1 1 3 GLU CG C 5.589 -6.819 -2.524 1.00 . A A . 3 GLU CG 1 1
17 5505 1 1 3 GLU H H 4.004 -6.736 -0.508 1.00 . A A . 3 GLU H 1 1
17 5506 1 1 3 GLU HA H 5.545 -4.485 0.018 1.00 . A A . 3 GLU HA 1 1
17 5507 1 1 3 GLU HB2 H 6.902 -5.261 -1.953 1.00 . A A . 3 GLU HB2 1 1
17 5508 1 1 3 GLU HB3 H 6.620 -6.467 -0.706 1.00 . A A . 3 GLU HB3 1 1
17 5509 1 1 3 GLU HG2 H 4.874 -7.477 -2.053 1.00 . A A . 3 GLU HG2 1 1
17 5510 1 1 3 GLU HG3 H 5.090 -6.235 -3.283 1.00 . A A . 3 GLU HG3 1 1
17 5511 1 1 3 GLU N N 3.980 -5.767 -0.368 1.00 . A A . 3 GLU N 1 1
17 5512 1 1 3 GLU O O 5.127 -2.743 -1.763 1.00 . A A . 3 GLU O 1 1
17 5513 1 1 3 GLU OE1 O 7.179 -8.569 -2.522 1.00 . A A . 3 GLU OE1 1 1
17 5514 1 1 3 GLU OE2 O 6.931 -7.428 -4.368 1.00 . A A . 3 GLU OE2 1 1
17 5515 1 1 4 ASP C C 2.388 -2.218 -3.022 1.00 . A A . 4 ASP C 1 1
17 5516 1 1 4 ASP CA C 3.200 -3.301 -3.689 1.00 . A A . 4 ASP CA 1 1
17 5517 1 1 4 ASP CB C 2.355 -4.043 -4.714 1.00 . A A . 4 ASP CB 1 1
17 5518 1 1 4 ASP CG C 1.685 -3.128 -5.711 1.00 . A A . 4 ASP CG 1 1
17 5519 1 1 4 ASP H H 3.373 -5.138 -2.643 1.00 . A A . 4 ASP H 1 1
17 5520 1 1 4 ASP HA H 4.042 -2.845 -4.190 1.00 . A A . 4 ASP HA 1 1
17 5521 1 1 4 ASP HB2 H 2.978 -4.739 -5.257 1.00 . A A . 4 ASP HB2 1 1
17 5522 1 1 4 ASP HB3 H 1.588 -4.592 -4.188 1.00 . A A . 4 ASP HB3 1 1
17 5523 1 1 4 ASP N N 3.724 -4.227 -2.690 1.00 . A A . 4 ASP N 1 1
17 5524 1 1 4 ASP O O 2.546 -1.044 -3.323 1.00 . A A . 4 ASP O 1 1
17 5525 1 1 4 ASP OD1 O 0.515 -2.785 -5.518 1.00 . A A . 4 ASP OD1 1 1
17 5526 1 1 4 ASP OD2 O 2.302 -2.772 -6.727 1.00 . A A . 4 ASP OD2 1 1
17 5527 1 1 5 CYS C C 1.662 -0.742 -0.497 1.00 . A A . 5 CYS C 1 1
17 5528 1 1 5 CYS CA C 0.761 -1.667 -1.320 1.00 . A A . 5 CYS CA 1 1
17 5529 1 1 5 CYS CB C -0.245 -2.388 -0.409 1.00 . A A . 5 CYS CB 1 1
17 5530 1 1 5 CYS H H 1.463 -3.574 -1.887 1.00 . A A . 5 CYS H 1 1
17 5531 1 1 5 CYS HA H 0.221 -1.063 -2.033 1.00 . A A . 5 CYS HA 1 1
17 5532 1 1 5 CYS HB2 H -0.937 -2.951 -1.018 1.00 . A A . 5 CYS HB2 1 1
17 5533 1 1 5 CYS HB3 H 0.287 -3.064 0.243 1.00 . A A . 5 CYS HB3 1 1
17 5534 1 1 5 CYS N N 1.561 -2.615 -2.075 1.00 . A A . 5 CYS N 1 1
17 5535 1 1 5 CYS O O 1.366 0.434 -0.319 1.00 . A A . 5 CYS O 1 1
17 5536 1 1 5 CYS SG S -1.220 -1.254 0.639 1.00 . A A . 5 CYS SG 1 1
17 5537 1 1 6 ARG C C 4.472 0.510 -0.152 1.00 . A A . 6 ARG C 1 1
17 5538 1 1 6 ARG CA C 3.719 -0.479 0.751 1.00 . A A . 6 ARG CA 1 1
17 5539 1 1 6 ARG CB C 4.698 -1.384 1.518 1.00 . A A . 6 ARG CB 1 1
17 5540 1 1 6 ARG CD C 4.758 0.105 3.533 1.00 . A A . 6 ARG CD 1 1
17 5541 1 1 6 ARG CG C 5.593 -0.635 2.500 1.00 . A A . 6 ARG CG 1 1
17 5542 1 1 6 ARG CZ C 5.189 2.089 4.964 1.00 . A A . 6 ARG CZ 1 1
17 5543 1 1 6 ARG H H 2.974 -2.219 -0.182 1.00 . A A . 6 ARG H 1 1
17 5544 1 1 6 ARG HA H 3.127 0.079 1.457 1.00 . A A . 6 ARG HA 1 1
17 5545 1 1 6 ARG HB2 H 4.132 -2.121 2.065 1.00 . A A . 6 ARG HB2 1 1
17 5546 1 1 6 ARG HB3 H 5.328 -1.891 0.803 1.00 . A A . 6 ARG HB3 1 1
17 5547 1 1 6 ARG HD2 H 4.097 0.784 3.016 1.00 . A A . 6 ARG HD2 1 1
17 5548 1 1 6 ARG HD3 H 4.173 -0.615 4.084 1.00 . A A . 6 ARG HD3 1 1
17 5549 1 1 6 ARG HE H 6.388 0.449 4.772 1.00 . A A . 6 ARG HE 1 1
17 5550 1 1 6 ARG HG2 H 6.239 -1.340 3.001 1.00 . A A . 6 ARG HG2 1 1
17 5551 1 1 6 ARG HG3 H 6.188 0.081 1.951 1.00 . A A . 6 ARG HG3 1 1
17 5552 1 1 6 ARG HH11 H 3.542 2.280 3.757 1.00 . A A . 6 ARG HH11 1 1
17 5553 1 1 6 ARG HH12 H 3.794 3.572 4.836 1.00 . A A . 6 ARG HH12 1 1
17 5554 1 1 6 ARG HH21 H 6.764 2.301 6.272 1.00 . A A . 6 ARG HH21 1 1
17 5555 1 1 6 ARG HH22 H 5.646 3.590 6.290 1.00 . A A . 6 ARG HH22 1 1
17 5556 1 1 6 ARG N N 2.787 -1.268 -0.029 1.00 . A A . 6 ARG N 1 1
17 5557 1 1 6 ARG NE N 5.560 0.893 4.479 1.00 . A A . 6 ARG NE 1 1
17 5558 1 1 6 ARG NH1 N 4.103 2.687 4.482 1.00 . A A . 6 ARG NH1 1 1
17 5559 1 1 6 ARG NH2 N 5.921 2.703 5.905 1.00 . A A . 6 ARG NH2 1 1
17 5560 1 1 6 ARG O O 4.950 1.555 0.301 1.00 . A A . 6 ARG O 1 1
17 5561 1 1 7 GLN C C 4.369 2.269 -2.685 1.00 . A A . 7 GLN C 1 1
17 5562 1 1 7 GLN CA C 5.207 1.023 -2.398 1.00 . A A . 7 GLN CA 1 1
17 5563 1 1 7 GLN CB C 5.469 0.216 -3.684 1.00 . A A . 7 GLN CB 1 1
17 5564 1 1 7 GLN CD C 7.614 1.433 -4.338 1.00 . A A . 7 GLN CD 1 1
17 5565 1 1 7 GLN CG C 6.227 0.968 -4.766 1.00 . A A . 7 GLN CG 1 1
17 5566 1 1 7 GLN H H 4.084 -0.625 -1.735 1.00 . A A . 7 GLN H 1 1
17 5567 1 1 7 GLN HA H 6.152 1.329 -1.974 1.00 . A A . 7 GLN HA 1 1
17 5568 1 1 7 GLN HB2 H 6.033 -0.669 -3.433 1.00 . A A . 7 GLN HB2 1 1
17 5569 1 1 7 GLN HB3 H 4.516 -0.090 -4.091 1.00 . A A . 7 GLN HB3 1 1
17 5570 1 1 7 GLN HE21 H 7.861 -0.116 -3.108 1.00 . A A . 7 GLN HE21 1 1
17 5571 1 1 7 GLN HE22 H 9.178 0.982 -3.224 1.00 . A A . 7 GLN HE22 1 1
17 5572 1 1 7 GLN HG2 H 6.339 0.321 -5.624 1.00 . A A . 7 GLN HG2 1 1
17 5573 1 1 7 GLN HG3 H 5.647 1.833 -5.049 1.00 . A A . 7 GLN HG3 1 1
17 5574 1 1 7 GLN N N 4.529 0.194 -1.428 1.00 . A A . 7 GLN N 1 1
17 5575 1 1 7 GLN NE2 N 8.269 0.701 -3.470 1.00 . A A . 7 GLN NE2 1 1
17 5576 1 1 7 GLN O O 4.895 3.328 -3.042 1.00 . A A . 7 GLN O 1 1
17 5577 1 1 7 GLN OE1 O 8.092 2.461 -4.803 1.00 . A A . 7 GLN OE1 1 1
17 5578 1 1 8 ASP C C 1.856 3.985 -1.449 1.00 . A A . 8 ASP C 1 1
17 5579 1 1 8 ASP CA C 2.175 3.243 -2.717 1.00 . A A . 8 ASP CA 1 1
17 5580 1 1 8 ASP CB C 0.864 2.804 -3.369 1.00 . A A . 8 ASP CB 1 1
17 5581 1 1 8 ASP CG C 0.995 2.544 -4.833 1.00 . A A . 8 ASP CG 1 1
17 5582 1 1 8 ASP H H 2.719 1.290 -2.172 1.00 . A A . 8 ASP H 1 1
17 5583 1 1 8 ASP HA H 2.671 3.914 -3.402 1.00 . A A . 8 ASP HA 1 1
17 5584 1 1 8 ASP HB2 H 0.525 1.894 -2.896 1.00 . A A . 8 ASP HB2 1 1
17 5585 1 1 8 ASP HB3 H 0.123 3.575 -3.219 1.00 . A A . 8 ASP HB3 1 1
17 5586 1 1 8 ASP N N 3.078 2.145 -2.493 1.00 . A A . 8 ASP N 1 1
17 5587 1 1 8 ASP O O 1.444 3.385 -0.451 1.00 . A A . 8 ASP O 1 1
17 5588 1 1 8 ASP OD1 O 1.324 3.490 -5.583 1.00 . A A . 8 ASP OD1 1 1
17 5589 1 1 8 ASP OD2 O 0.711 1.422 -5.281 1.00 . A A . 8 ASP OD2 1 1
17 5590 1 1 9 PRO C C 0.074 6.264 -0.300 1.00 . A A . 9 PRO C 1 1
17 5591 1 1 9 PRO CA C 1.602 6.171 -0.340 1.00 . A A . 9 PRO CA 1 1
17 5592 1 1 9 PRO CB C 2.191 7.549 -0.683 1.00 . A A . 9 PRO CB 1 1
17 5593 1 1 9 PRO CD C 2.726 6.097 -2.489 1.00 . A A . 9 PRO CD 1 1
17 5594 1 1 9 PRO CG C 3.206 7.290 -1.731 1.00 . A A . 9 PRO CG 1 1
17 5595 1 1 9 PRO HA H 1.983 5.819 0.606 1.00 . A A . 9 PRO HA 1 1
17 5596 1 1 9 PRO HB2 H 1.404 8.191 -1.052 1.00 . A A . 9 PRO HB2 1 1
17 5597 1 1 9 PRO HB3 H 2.636 7.991 0.196 1.00 . A A . 9 PRO HB3 1 1
17 5598 1 1 9 PRO HD2 H 2.054 6.398 -3.277 1.00 . A A . 9 PRO HD2 1 1
17 5599 1 1 9 PRO HD3 H 3.573 5.556 -2.882 1.00 . A A . 9 PRO HD3 1 1
17 5600 1 1 9 PRO HG2 H 3.283 8.144 -2.388 1.00 . A A . 9 PRO HG2 1 1
17 5601 1 1 9 PRO HG3 H 4.158 7.083 -1.266 1.00 . A A . 9 PRO HG3 1 1
17 5602 1 1 9 PRO N N 2.032 5.316 -1.450 1.00 . A A . 9 PRO N 1 1
17 5603 1 1 9 PRO O O -0.511 6.771 0.657 1.00 . A A . 9 PRO O 1 1
17 5604 1 1 10 GLU C C -2.674 5.004 -0.364 1.00 . A A . 10 GLU C 1 1
17 5605 1 1 10 GLU CA C -1.995 5.737 -1.527 1.00 . A A . 10 GLU CA 1 1
17 5606 1 1 10 GLU CB C -2.341 5.033 -2.834 1.00 . A A . 10 GLU CB 1 1
17 5607 1 1 10 GLU CD C -3.424 6.904 -4.098 1.00 . A A . 10 GLU CD 1 1
17 5608 1 1 10 GLU CG C -3.610 5.534 -3.487 1.00 . A A . 10 GLU CG 1 1
17 5609 1 1 10 GLU H H 0.012 5.333 -2.041 1.00 . A A . 10 GLU H 1 1
17 5610 1 1 10 GLU HA H -2.355 6.753 -1.567 1.00 . A A . 10 GLU HA 1 1
17 5611 1 1 10 GLU HB2 H -1.528 5.174 -3.531 1.00 . A A . 10 GLU HB2 1 1
17 5612 1 1 10 GLU HB3 H -2.454 3.977 -2.638 1.00 . A A . 10 GLU HB3 1 1
17 5613 1 1 10 GLU HG2 H -3.903 4.843 -4.263 1.00 . A A . 10 GLU HG2 1 1
17 5614 1 1 10 GLU HG3 H -4.388 5.590 -2.741 1.00 . A A . 10 GLU HG3 1 1
17 5615 1 1 10 GLU N N -0.553 5.734 -1.349 1.00 . A A . 10 GLU N 1 1
17 5616 1 1 10 GLU O O -3.782 5.339 0.030 1.00 . A A . 10 GLU O 1 1
17 5617 1 1 10 GLU OE1 O -3.100 6.986 -5.303 1.00 . A A . 10 GLU OE1 1 1
17 5618 1 1 10 GLU OE2 O -3.598 7.930 -3.399 1.00 . A A . 10 GLU OE2 1 1
17 5619 1 1 11 ALA C C -2.628 4.055 2.602 1.00 . A A . 11 ALA C 1 1
17 5620 1 1 11 ALA CA C -2.467 3.236 1.320 1.00 . A A . 11 ALA CA 1 1
17 5621 1 1 11 ALA CB C -1.550 2.061 1.565 1.00 . A A . 11 ALA CB 1 1
17 5622 1 1 11 ALA H H -1.061 3.861 -0.127 1.00 . A A . 11 ALA H 1 1
17 5623 1 1 11 ALA HA H -3.435 2.852 1.034 1.00 . A A . 11 ALA HA 1 1
17 5624 1 1 11 ALA HB1 H -1.437 1.490 0.656 1.00 . A A . 11 ALA HB1 1 1
17 5625 1 1 11 ALA HB2 H -1.969 1.431 2.337 1.00 . A A . 11 ALA HB2 1 1
17 5626 1 1 11 ALA HB3 H -0.584 2.424 1.884 1.00 . A A . 11 ALA HB3 1 1
17 5627 1 1 11 ALA N N -1.963 4.042 0.213 1.00 . A A . 11 ALA N 1 1
17 5628 1 1 11 ALA O O -3.333 3.647 3.523 1.00 . A A . 11 ALA O 1 1
17 5629 1 1 12 ASN C C -3.373 6.886 3.695 1.00 . A A . 12 ASN C 1 1
17 5630 1 1 12 ASN CA C -2.084 6.089 3.822 1.00 . A A . 12 ASN CA 1 1
17 5631 1 1 12 ASN CB C -0.874 7.042 3.900 1.00 . A A . 12 ASN CB 1 1
17 5632 1 1 12 ASN CG C -0.906 7.970 5.103 1.00 . A A . 12 ASN CG 1 1
17 5633 1 1 12 ASN H H -1.386 5.467 1.918 1.00 . A A . 12 ASN H 1 1
17 5634 1 1 12 ASN HA H -2.127 5.482 4.714 1.00 . A A . 12 ASN HA 1 1
17 5635 1 1 12 ASN HB2 H 0.030 6.458 3.969 1.00 . A A . 12 ASN HB2 1 1
17 5636 1 1 12 ASN HB3 H -0.840 7.643 3.003 1.00 . A A . 12 ASN HB3 1 1
17 5637 1 1 12 ASN HD21 H 0.078 9.361 4.100 1.00 . A A . 12 ASN HD21 1 1
17 5638 1 1 12 ASN HD22 H -0.373 9.764 5.721 1.00 . A A . 12 ASN HD22 1 1
17 5639 1 1 12 ASN N N -1.965 5.201 2.665 1.00 . A A . 12 ASN N 1 1
17 5640 1 1 12 ASN ND2 N -0.338 9.142 4.962 1.00 . A A . 12 ASN ND2 1 1
17 5641 1 1 12 ASN O O -3.960 7.325 4.678 1.00 . A A . 12 ASN O 1 1
17 5642 1 1 12 ASN OD1 O -1.427 7.622 6.161 1.00 . A A . 12 ASN OD1 1 1
17 5643 1 1 13 LYS C C -6.213 6.810 2.232 1.00 . A A . 13 LYS C 1 1
17 5644 1 1 13 LYS CA C -5.014 7.756 2.157 1.00 . A A . 13 LYS CA 1 1
17 5645 1 1 13 LYS CB C -4.872 8.328 0.747 1.00 . A A . 13 LYS CB 1 1
17 5646 1 1 13 LYS CD C -5.840 9.584 -1.188 1.00 . A A . 13 LYS CD 1 1
17 5647 1 1 13 LYS CE C -4.568 10.364 -1.477 1.00 . A A . 13 LYS CE 1 1
17 5648 1 1 13 LYS CG C -5.997 9.241 0.290 1.00 . A A . 13 LYS CG 1 1
17 5649 1 1 13 LYS H H -3.335 6.575 1.748 1.00 . A A . 13 LYS H 1 1
17 5650 1 1 13 LYS HA H -5.131 8.565 2.862 1.00 . A A . 13 LYS HA 1 1
17 5651 1 1 13 LYS HB2 H -3.950 8.888 0.710 1.00 . A A . 13 LYS HB2 1 1
17 5652 1 1 13 LYS HB3 H -4.799 7.504 0.053 1.00 . A A . 13 LYS HB3 1 1
17 5653 1 1 13 LYS HD2 H -5.808 8.666 -1.753 1.00 . A A . 13 LYS HD2 1 1
17 5654 1 1 13 LYS HD3 H -6.690 10.170 -1.505 1.00 . A A . 13 LYS HD3 1 1
17 5655 1 1 13 LYS HE2 H -4.662 11.356 -1.064 1.00 . A A . 13 LYS HE2 1 1
17 5656 1 1 13 LYS HE3 H -3.730 9.863 -1.015 1.00 . A A . 13 LYS HE3 1 1
17 5657 1 1 13 LYS HG2 H -6.941 8.741 0.443 1.00 . A A . 13 LYS HG2 1 1
17 5658 1 1 13 LYS HG3 H -5.970 10.153 0.870 1.00 . A A . 13 LYS HG3 1 1
17 5659 1 1 13 LYS HZ1 H -5.149 10.851 -3.418 1.00 . A A . 13 LYS HZ1 1 1
17 5660 1 1 13 LYS HZ2 H -4.092 9.526 -3.302 1.00 . A A . 13 LYS HZ2 1 1
17 5661 1 1 13 LYS HZ3 H -3.510 11.095 -3.107 1.00 . A A . 13 LYS HZ3 1 1
17 5662 1 1 13 LYS N N -3.821 7.020 2.474 1.00 . A A . 13 LYS N 1 1
17 5663 1 1 13 LYS NZ N -4.320 10.470 -2.921 1.00 . A A . 13 LYS NZ 1 1
17 5664 1 1 13 LYS O O -7.149 7.025 3.012 1.00 . A A . 13 LYS O 1 1
17 5665 1 1 14 SER C C -6.636 3.343 1.571 1.00 . A A . 14 SER C 1 1
17 5666 1 1 14 SER CA C -7.197 4.772 1.411 1.00 . A A . 14 SER CA 1 1
17 5667 1 1 14 SER CB C -8.000 4.938 0.113 1.00 . A A . 14 SER CB 1 1
17 5668 1 1 14 SER H H -5.398 5.616 0.841 1.00 . A A . 14 SER H 1 1
17 5669 1 1 14 SER HA H -7.855 4.973 2.241 1.00 . A A . 14 SER HA 1 1
17 5670 1 1 14 SER HB2 H -8.511 4.014 -0.107 1.00 . A A . 14 SER HB2 1 1
17 5671 1 1 14 SER HB3 H -8.722 5.732 0.235 1.00 . A A . 14 SER HB3 1 1
17 5672 1 1 14 SER HG H -7.109 4.522 -1.623 1.00 . A A . 14 SER HG 1 1
17 5673 1 1 14 SER N N -6.159 5.756 1.448 1.00 . A A . 14 SER N 1 1
17 5674 1 1 14 SER O O -6.125 2.749 0.621 1.00 . A A . 14 SER O 1 1
17 5675 1 1 14 SER OG O -7.137 5.261 -0.991 1.00 . A A . 14 SER OG 1 1
17 5676 1 1 15 PRO C C -7.269 0.352 2.682 1.00 . A A . 15 PRO C 1 1
17 5677 1 1 15 PRO CA C -6.228 1.420 3.057 1.00 . A A . 15 PRO CA 1 1
17 5678 1 1 15 PRO CB C -5.975 1.421 4.564 1.00 . A A . 15 PRO CB 1 1
17 5679 1 1 15 PRO CD C -7.199 3.437 4.030 1.00 . A A . 15 PRO CD 1 1
17 5680 1 1 15 PRO CG C -6.936 2.423 5.119 1.00 . A A . 15 PRO CG 1 1
17 5681 1 1 15 PRO HA H -5.306 1.220 2.529 1.00 . A A . 15 PRO HA 1 1
17 5682 1 1 15 PRO HB2 H -6.157 0.432 4.959 1.00 . A A . 15 PRO HB2 1 1
17 5683 1 1 15 PRO HB3 H -4.952 1.708 4.759 1.00 . A A . 15 PRO HB3 1 1
17 5684 1 1 15 PRO HD2 H -8.257 3.640 3.958 1.00 . A A . 15 PRO HD2 1 1
17 5685 1 1 15 PRO HD3 H -6.653 4.349 4.222 1.00 . A A . 15 PRO HD3 1 1
17 5686 1 1 15 PRO HG2 H -7.855 1.927 5.395 1.00 . A A . 15 PRO HG2 1 1
17 5687 1 1 15 PRO HG3 H -6.503 2.903 5.983 1.00 . A A . 15 PRO HG3 1 1
17 5688 1 1 15 PRO N N -6.707 2.777 2.795 1.00 . A A . 15 PRO N 1 1
17 5689 1 1 15 PRO O O -6.960 -0.854 2.613 1.00 . A A . 15 PRO O 1 1
17 5690 1 1 16 GLU C C -9.264 -0.838 0.763 1.00 . A A . 16 GLU C 1 1
17 5691 1 1 16 GLU CA C -9.585 -0.086 2.058 1.00 . A A . 16 GLU CA 1 1
17 5692 1 1 16 GLU CB C -10.882 0.714 1.938 1.00 . A A . 16 GLU CB 1 1
17 5693 1 1 16 GLU CD C -13.355 0.731 1.550 1.00 . A A . 16 GLU CD 1 1
17 5694 1 1 16 GLU CG C -12.114 -0.112 1.625 1.00 . A A . 16 GLU CG 1 1
17 5695 1 1 16 GLU H H -8.643 1.767 2.469 1.00 . A A . 16 GLU H 1 1
17 5696 1 1 16 GLU HA H -9.687 -0.808 2.854 1.00 . A A . 16 GLU HA 1 1
17 5697 1 1 16 GLU HB2 H -11.055 1.225 2.873 1.00 . A A . 16 GLU HB2 1 1
17 5698 1 1 16 GLU HB3 H -10.761 1.451 1.160 1.00 . A A . 16 GLU HB3 1 1
17 5699 1 1 16 GLU HG2 H -11.971 -0.603 0.676 1.00 . A A . 16 GLU HG2 1 1
17 5700 1 1 16 GLU HG3 H -12.241 -0.852 2.402 1.00 . A A . 16 GLU HG3 1 1
17 5701 1 1 16 GLU N N -8.489 0.800 2.411 1.00 . A A . 16 GLU N 1 1
17 5702 1 1 16 GLU O O -9.464 -2.046 0.670 1.00 . A A . 16 GLU O 1 1
17 5703 1 1 16 GLU OE1 O -14.043 0.900 2.581 1.00 . A A . 16 GLU OE1 1 1
17 5704 1 1 16 GLU OE2 O -13.657 1.274 0.477 1.00 . A A . 16 GLU OE2 1 1
17 5705 1 1 17 GLU C C -7.068 -1.621 -1.274 1.00 . A A . 17 GLU C 1 1
17 5706 1 1 17 GLU CA C -8.328 -0.753 -1.456 1.00 . A A . 17 GLU CA 1 1
17 5707 1 1 17 GLU CB C -8.152 0.288 -2.564 1.00 . A A . 17 GLU CB 1 1
17 5708 1 1 17 GLU CD C -6.979 2.338 -3.394 1.00 . A A . 17 GLU CD 1 1
17 5709 1 1 17 GLU CG C -7.054 1.297 -2.316 1.00 . A A . 17 GLU CG 1 1
17 5710 1 1 17 GLU H H -8.566 0.832 -0.090 1.00 . A A . 17 GLU H 1 1
17 5711 1 1 17 GLU HA H -9.138 -1.416 -1.721 1.00 . A A . 17 GLU HA 1 1
17 5712 1 1 17 GLU HB2 H -7.923 -0.230 -3.484 1.00 . A A . 17 GLU HB2 1 1
17 5713 1 1 17 GLU HB3 H -9.082 0.820 -2.690 1.00 . A A . 17 GLU HB3 1 1
17 5714 1 1 17 GLU HG2 H -7.229 1.786 -1.368 1.00 . A A . 17 GLU HG2 1 1
17 5715 1 1 17 GLU HG3 H -6.114 0.766 -2.282 1.00 . A A . 17 GLU HG3 1 1
17 5716 1 1 17 GLU N N -8.707 -0.131 -0.205 1.00 . A A . 17 GLU N 1 1
17 5717 1 1 17 GLU O O -6.826 -2.550 -2.039 1.00 . A A . 17 GLU O 1 1
17 5718 1 1 17 GLU OE1 O -7.219 3.526 -3.100 1.00 . A A . 17 GLU OE1 1 1
17 5719 1 1 17 GLU OE2 O -6.710 1.983 -4.565 1.00 . A A . 17 GLU OE2 1 1
17 5720 1 1 18 CYS C C -5.590 -3.495 0.642 1.00 . A A . 18 CYS C 1 1
17 5721 1 1 18 CYS CA C -5.134 -2.156 0.091 1.00 . A A . 18 CYS CA 1 1
17 5722 1 1 18 CYS CB C -4.200 -1.460 1.091 1.00 . A A . 18 CYS CB 1 1
17 5723 1 1 18 CYS H H -6.535 -0.585 0.344 1.00 . A A . 18 CYS H 1 1
17 5724 1 1 18 CYS HA H -4.607 -2.333 -0.836 1.00 . A A . 18 CYS HA 1 1
17 5725 1 1 18 CYS HB2 H -3.907 -0.497 0.704 1.00 . A A . 18 CYS HB2 1 1
17 5726 1 1 18 CYS HB3 H -4.730 -1.319 2.021 1.00 . A A . 18 CYS HB3 1 1
17 5727 1 1 18 CYS N N -6.304 -1.349 -0.224 1.00 . A A . 18 CYS N 1 1
17 5728 1 1 18 CYS O O -4.940 -4.512 0.439 1.00 . A A . 18 CYS O 1 1
17 5729 1 1 18 CYS SG S -2.673 -2.396 1.459 1.00 . A A . 18 CYS SG 1 1
17 5730 1 1 19 LYS C C -7.838 -5.566 0.625 1.00 . A A . 19 LYS C 1 1
17 5731 1 1 19 LYS CA C -7.346 -4.734 1.811 1.00 . A A . 19 LYS CA 1 1
17 5732 1 1 19 LYS CB C -8.518 -4.440 2.738 1.00 . A A . 19 LYS CB 1 1
17 5733 1 1 19 LYS CD C -9.396 -3.424 4.869 1.00 . A A . 19 LYS CD 1 1
17 5734 1 1 19 LYS CE C -10.060 -4.729 5.291 1.00 . A A . 19 LYS CE 1 1
17 5735 1 1 19 LYS CG C -8.162 -3.683 4.007 1.00 . A A . 19 LYS CG 1 1
17 5736 1 1 19 LYS H H -7.147 -2.626 1.552 1.00 . A A . 19 LYS H 1 1
17 5737 1 1 19 LYS HA H -6.594 -5.293 2.347 1.00 . A A . 19 LYS HA 1 1
17 5738 1 1 19 LYS HB2 H -9.242 -3.854 2.193 1.00 . A A . 19 LYS HB2 1 1
17 5739 1 1 19 LYS HB3 H -8.964 -5.383 3.014 1.00 . A A . 19 LYS HB3 1 1
17 5740 1 1 19 LYS HD2 H -9.101 -2.880 5.753 1.00 . A A . 19 LYS HD2 1 1
17 5741 1 1 19 LYS HD3 H -10.103 -2.836 4.303 1.00 . A A . 19 LYS HD3 1 1
17 5742 1 1 19 LYS HE2 H -10.379 -5.265 4.411 1.00 . A A . 19 LYS HE2 1 1
17 5743 1 1 19 LYS HE3 H -9.341 -5.323 5.835 1.00 . A A . 19 LYS HE3 1 1
17 5744 1 1 19 LYS HG2 H -7.460 -4.271 4.578 1.00 . A A . 19 LYS HG2 1 1
17 5745 1 1 19 LYS HG3 H -7.714 -2.738 3.740 1.00 . A A . 19 LYS HG3 1 1
17 5746 1 1 19 LYS HZ1 H -11.659 -5.439 6.367 1.00 . A A . 19 LYS HZ1 1 1
17 5747 1 1 19 LYS HZ2 H -11.960 -3.960 5.625 1.00 . A A . 19 LYS HZ2 1 1
17 5748 1 1 19 LYS HZ3 H -10.978 -4.032 7.024 1.00 . A A . 19 LYS HZ3 1 1
17 5749 1 1 19 LYS N N -6.734 -3.492 1.332 1.00 . A A . 19 LYS N 1 1
17 5750 1 1 19 LYS NZ N -11.244 -4.512 6.141 1.00 . A A . 19 LYS NZ 1 1
17 5751 1 1 19 LYS O O -7.899 -6.804 0.686 1.00 . A A . 19 LYS O 1 1
17 5752 1 1 20 LYS C C -7.442 -6.115 -2.378 1.00 . A A . 20 LYS C 1 1
17 5753 1 1 20 LYS CA C -8.635 -5.474 -1.681 1.00 . A A . 20 LYS CA 1 1
17 5754 1 1 20 LYS CB C -9.267 -4.399 -2.569 1.00 . A A . 20 LYS CB 1 1
17 5755 1 1 20 LYS CD C -10.387 -3.715 -4.669 1.00 . A A . 20 LYS CD 1 1
17 5756 1 1 20 LYS CE C -10.874 -4.115 -6.045 1.00 . A A . 20 LYS CE 1 1
17 5757 1 1 20 LYS CG C -9.709 -4.855 -3.946 1.00 . A A . 20 LYS CG 1 1
17 5758 1 1 20 LYS H H -8.181 -3.890 -0.366 1.00 . A A . 20 LYS H 1 1
17 5759 1 1 20 LYS HA H -9.373 -6.230 -1.458 1.00 . A A . 20 LYS HA 1 1
17 5760 1 1 20 LYS HB2 H -10.130 -3.996 -2.062 1.00 . A A . 20 LYS HB2 1 1
17 5761 1 1 20 LYS HB3 H -8.547 -3.604 -2.692 1.00 . A A . 20 LYS HB3 1 1
17 5762 1 1 20 LYS HD2 H -11.227 -3.386 -4.079 1.00 . A A . 20 LYS HD2 1 1
17 5763 1 1 20 LYS HD3 H -9.683 -2.901 -4.766 1.00 . A A . 20 LYS HD3 1 1
17 5764 1 1 20 LYS HE2 H -10.017 -4.333 -6.665 1.00 . A A . 20 LYS HE2 1 1
17 5765 1 1 20 LYS HE3 H -11.487 -5.000 -5.959 1.00 . A A . 20 LYS HE3 1 1
17 5766 1 1 20 LYS HG2 H -8.842 -5.170 -4.509 1.00 . A A . 20 LYS HG2 1 1
17 5767 1 1 20 LYS HG3 H -10.400 -5.677 -3.849 1.00 . A A . 20 LYS HG3 1 1
17 5768 1 1 20 LYS HZ1 H -11.931 -3.299 -7.648 1.00 . A A . 20 LYS HZ1 1 1
17 5769 1 1 20 LYS HZ2 H -11.119 -2.151 -6.737 1.00 . A A . 20 LYS HZ2 1 1
17 5770 1 1 20 LYS HZ3 H -12.536 -2.843 -6.147 1.00 . A A . 20 LYS HZ3 1 1
17 5771 1 1 20 LYS N N -8.201 -4.867 -0.438 1.00 . A A . 20 LYS N 1 1
17 5772 1 1 20 LYS NZ N -11.664 -3.036 -6.679 1.00 . A A . 20 LYS NZ 1 1
17 5773 1 1 20 LYS O O -7.542 -7.216 -2.929 1.00 . A A . 20 LYS O 1 1
17 5774 1 1 21 LEU C C -4.527 -7.051 -2.080 1.00 . A A . 21 LEU C 1 1
17 5775 1 1 21 LEU CA C -5.066 -5.895 -2.912 1.00 . A A . 21 LEU CA 1 1
17 5776 1 1 21 LEU CB C -4.031 -4.771 -2.926 1.00 . A A . 21 LEU CB 1 1
17 5777 1 1 21 LEU CD1 C -3.261 -2.520 -3.626 1.00 . A A . 21 LEU CD1 1 1
17 5778 1 1 21 LEU CD2 C -4.545 -3.923 -5.235 1.00 . A A . 21 LEU CD2 1 1
17 5779 1 1 21 LEU CG C -4.359 -3.545 -3.770 1.00 . A A . 21 LEU CG 1 1
17 5780 1 1 21 LEU H H -6.345 -4.515 -1.953 1.00 . A A . 21 LEU H 1 1
17 5781 1 1 21 LEU HA H -5.233 -6.229 -3.925 1.00 . A A . 21 LEU HA 1 1
17 5782 1 1 21 LEU HB2 H -3.897 -4.442 -1.906 1.00 . A A . 21 LEU HB2 1 1
17 5783 1 1 21 LEU HB3 H -3.092 -5.177 -3.270 1.00 . A A . 21 LEU HB3 1 1
17 5784 1 1 21 LEU HD11 H -2.324 -2.953 -3.941 1.00 . A A . 21 LEU HD11 1 1
17 5785 1 1 21 LEU HD12 H -3.188 -2.206 -2.595 1.00 . A A . 21 LEU HD12 1 1
17 5786 1 1 21 LEU HD13 H -3.487 -1.667 -4.248 1.00 . A A . 21 LEU HD13 1 1
17 5787 1 1 21 LEU HD21 H -5.369 -4.614 -5.332 1.00 . A A . 21 LEU HD21 1 1
17 5788 1 1 21 LEU HD22 H -3.643 -4.383 -5.606 1.00 . A A . 21 LEU HD22 1 1
17 5789 1 1 21 LEU HD23 H -4.753 -3.032 -5.809 1.00 . A A . 21 LEU HD23 1 1
17 5790 1 1 21 LEU HG H -5.277 -3.104 -3.409 1.00 . A A . 21 LEU HG 1 1
17 5791 1 1 21 LEU N N -6.324 -5.411 -2.356 1.00 . A A . 21 LEU N 1 1
17 5792 1 1 21 LEU O O -4.933 -7.248 -0.931 1.00 . A A . 21 LEU O 1 1
17 5793 1 1 22 LYS C C -1.515 -8.894 -2.000 1.00 . A A . 22 LYS C 1 1
17 5794 1 1 22 LYS CA C -3.031 -8.907 -1.897 1.00 . A A . 22 LYS CA 1 1
17 5795 1 1 22 LYS CB C -3.631 -10.265 -2.302 1.00 . A A . 22 LYS CB 1 1
17 5796 1 1 22 LYS CD C -4.142 -12.008 -3.999 1.00 . A A . 22 LYS CD 1 1
17 5797 1 1 22 LYS CE C -4.020 -12.478 -5.434 1.00 . A A . 22 LYS CE 1 1
17 5798 1 1 22 LYS CG C -3.483 -10.657 -3.764 1.00 . A A . 22 LYS CG 1 1
17 5799 1 1 22 LYS H H -3.349 -7.628 -3.559 1.00 . A A . 22 LYS H 1 1
17 5800 1 1 22 LYS HA H -3.273 -8.724 -0.860 1.00 . A A . 22 LYS HA 1 1
17 5801 1 1 22 LYS HB2 H -3.149 -11.032 -1.716 1.00 . A A . 22 LYS HB2 1 1
17 5802 1 1 22 LYS HB3 H -4.683 -10.260 -2.058 1.00 . A A . 22 LYS HB3 1 1
17 5803 1 1 22 LYS HD2 H -3.676 -12.742 -3.358 1.00 . A A . 22 LYS HD2 1 1
17 5804 1 1 22 LYS HD3 H -5.188 -11.927 -3.744 1.00 . A A . 22 LYS HD3 1 1
17 5805 1 1 22 LYS HE2 H -4.504 -11.763 -6.082 1.00 . A A . 22 LYS HE2 1 1
17 5806 1 1 22 LYS HE3 H -2.975 -12.550 -5.694 1.00 . A A . 22 LYS HE3 1 1
17 5807 1 1 22 LYS HG2 H -3.959 -9.909 -4.381 1.00 . A A . 22 LYS HG2 1 1
17 5808 1 1 22 LYS HG3 H -2.434 -10.726 -4.009 1.00 . A A . 22 LYS HG3 1 1
17 5809 1 1 22 LYS HZ1 H -4.587 -14.099 -6.616 1.00 . A A . 22 LYS HZ1 1 1
17 5810 1 1 22 LYS HZ2 H -5.665 -13.763 -5.375 1.00 . A A . 22 LYS HZ2 1 1
17 5811 1 1 22 LYS HZ3 H -4.202 -14.522 -5.031 1.00 . A A . 22 LYS HZ3 1 1
17 5812 1 1 22 LYS N N -3.624 -7.809 -2.634 1.00 . A A . 22 LYS N 1 1
17 5813 1 1 22 LYS NZ N -4.656 -13.801 -5.624 1.00 . A A . 22 LYS NZ 1 1
17 5814 1 1 22 LYS O O -0.841 -9.828 -1.578 1.00 . A A . 22 LYS O 1 1
18 5815 1 1 1 ASN C C 0.502 -6.885 -0.657 1.00 . A A . 1 ASN C 1 1
18 5816 1 1 1 ASN CA C 0.193 -8.210 -1.331 1.00 . A A . 1 ASN CA 1 1
18 5817 1 1 1 ASN CB C 1.290 -8.533 -2.366 1.00 . A A . 1 ASN CB 1 1
18 5818 1 1 1 ASN CG C 1.207 -9.937 -2.947 1.00 . A A . 1 ASN CG 1 1
18 5819 1 1 1 ASN HA H 0.180 -8.985 -0.577 1.00 . A A . 1 ASN HA 1 1
18 5820 1 1 1 ASN HB2 H 1.209 -7.831 -3.181 1.00 . A A . 1 ASN HB2 1 1
18 5821 1 1 1 ASN HB3 H 2.255 -8.411 -1.898 1.00 . A A . 1 ASN HB3 1 1
18 5822 1 1 1 ASN HD21 H 1.984 -9.296 -4.640 1.00 . A A . 1 ASN HD21 1 1
18 5823 1 1 1 ASN HD22 H 1.595 -10.966 -4.603 1.00 . A A . 1 ASN HD22 1 1
18 5824 1 1 1 ASN N N -1.139 -8.166 -1.929 1.00 . A A . 1 ASN N 1 1
18 5825 1 1 1 ASN ND2 N 1.635 -10.086 -4.171 1.00 . A A . 1 ASN ND2 1 1
18 5826 1 1 1 ASN O O 0.819 -5.910 -1.339 1.00 . A A . 1 ASN O 1 1
18 5827 1 1 1 ASN OD1 O 0.768 -10.891 -2.289 1.00 . A A . 1 ASN OD1 1 1
18 5828 1 1 2 PRO C C 2.014 -4.984 1.186 1.00 . A A . 2 PRO C 1 1
18 5829 1 1 2 PRO CA C 0.639 -5.586 1.474 1.00 . A A . 2 PRO CA 1 1
18 5830 1 1 2 PRO CB C 0.572 -6.073 2.916 1.00 . A A . 2 PRO CB 1 1
18 5831 1 1 2 PRO CD C -0.100 -7.903 1.565 1.00 . A A . 2 PRO CD 1 1
18 5832 1 1 2 PRO CG C -0.373 -7.211 2.864 1.00 . A A . 2 PRO CG 1 1
18 5833 1 1 2 PRO HA H -0.122 -4.837 1.309 1.00 . A A . 2 PRO HA 1 1
18 5834 1 1 2 PRO HB2 H 1.557 -6.384 3.236 1.00 . A A . 2 PRO HB2 1 1
18 5835 1 1 2 PRO HB3 H 0.207 -5.283 3.554 1.00 . A A . 2 PRO HB3 1 1
18 5836 1 1 2 PRO HD2 H 0.664 -8.655 1.695 1.00 . A A . 2 PRO HD2 1 1
18 5837 1 1 2 PRO HD3 H -1.007 -8.343 1.178 1.00 . A A . 2 PRO HD3 1 1
18 5838 1 1 2 PRO HG2 H -0.190 -7.879 3.692 1.00 . A A . 2 PRO HG2 1 1
18 5839 1 1 2 PRO HG3 H -1.390 -6.847 2.888 1.00 . A A . 2 PRO HG3 1 1
18 5840 1 1 2 PRO N N 0.366 -6.807 0.689 1.00 . A A . 2 PRO N 1 1
18 5841 1 1 2 PRO O O 2.157 -3.770 1.119 1.00 . A A . 2 PRO O 1 1
18 5842 1 1 3 GLU C C 4.393 -4.621 -0.641 1.00 . A A . 3 GLU C 1 1
18 5843 1 1 3 GLU CA C 4.365 -5.409 0.682 1.00 . A A . 3 GLU CA 1 1
18 5844 1 1 3 GLU CB C 5.277 -6.639 0.593 1.00 . A A . 3 GLU CB 1 1
18 5845 1 1 3 GLU CD C 7.263 -5.623 1.743 1.00 . A A . 3 GLU CD 1 1
18 5846 1 1 3 GLU CG C 6.761 -6.337 0.515 1.00 . A A . 3 GLU CG 1 1
18 5847 1 1 3 GLU H H 2.804 -6.803 1.006 1.00 . A A . 3 GLU H 1 1
18 5848 1 1 3 GLU HA H 4.698 -4.773 1.487 1.00 . A A . 3 GLU HA 1 1
18 5849 1 1 3 GLU HB2 H 5.114 -7.249 1.469 1.00 . A A . 3 GLU HB2 1 1
18 5850 1 1 3 GLU HB3 H 5.000 -7.209 -0.280 1.00 . A A . 3 GLU HB3 1 1
18 5851 1 1 3 GLU HG2 H 7.300 -7.267 0.411 1.00 . A A . 3 GLU HG2 1 1
18 5852 1 1 3 GLU HG3 H 6.943 -5.718 -0.350 1.00 . A A . 3 GLU HG3 1 1
18 5853 1 1 3 GLU N N 3.002 -5.841 0.968 1.00 . A A . 3 GLU N 1 1
18 5854 1 1 3 GLU O O 5.030 -3.571 -0.749 1.00 . A A . 3 GLU O 1 1
18 5855 1 1 3 GLU OE1 O 7.298 -6.243 2.823 1.00 . A A . 3 GLU OE1 1 1
18 5856 1 1 3 GLU OE2 O 7.646 -4.430 1.648 1.00 . A A . 3 GLU OE2 1 1
18 5857 1 1 4 ASP C C 2.667 -3.253 -2.878 1.00 . A A . 4 ASP C 1 1
18 5858 1 1 4 ASP CA C 3.584 -4.469 -2.929 1.00 . A A . 4 ASP CA 1 1
18 5859 1 1 4 ASP CB C 3.080 -5.471 -3.955 1.00 . A A . 4 ASP CB 1 1
18 5860 1 1 4 ASP CG C 3.109 -4.949 -5.372 1.00 . A A . 4 ASP CG 1 1
18 5861 1 1 4 ASP H H 3.122 -5.910 -1.440 1.00 . A A . 4 ASP H 1 1
18 5862 1 1 4 ASP HA H 4.580 -4.152 -3.195 1.00 . A A . 4 ASP HA 1 1
18 5863 1 1 4 ASP HB2 H 3.687 -6.362 -3.908 1.00 . A A . 4 ASP HB2 1 1
18 5864 1 1 4 ASP HB3 H 2.062 -5.731 -3.707 1.00 . A A . 4 ASP HB3 1 1
18 5865 1 1 4 ASP N N 3.649 -5.101 -1.611 1.00 . A A . 4 ASP N 1 1
18 5866 1 1 4 ASP O O 2.825 -2.291 -3.633 1.00 . A A . 4 ASP O 1 1
18 5867 1 1 4 ASP OD1 O 4.216 -4.847 -5.956 1.00 . A A . 4 ASP OD1 1 1
18 5868 1 1 4 ASP OD2 O 2.036 -4.714 -5.958 1.00 . A A . 4 ASP OD2 1 1
18 5869 1 1 5 CYS C C 1.509 -0.972 -1.206 1.00 . A A . 5 CYS C 1 1
18 5870 1 1 5 CYS CA C 0.784 -2.216 -1.708 1.00 . A A . 5 CYS CA 1 1
18 5871 1 1 5 CYS CB C -0.297 -2.671 -0.704 1.00 . A A . 5 CYS CB 1 1
18 5872 1 1 5 CYS H H 1.659 -4.113 -1.405 1.00 . A A . 5 CYS H 1 1
18 5873 1 1 5 CYS HA H 0.314 -1.980 -2.650 1.00 . A A . 5 CYS HA 1 1
18 5874 1 1 5 CYS HB2 H -0.785 -3.553 -1.091 1.00 . A A . 5 CYS HB2 1 1
18 5875 1 1 5 CYS HB3 H 0.191 -2.927 0.226 1.00 . A A . 5 CYS HB3 1 1
18 5876 1 1 5 CYS N N 1.734 -3.297 -1.947 1.00 . A A . 5 CYS N 1 1
18 5877 1 1 5 CYS O O 1.085 0.143 -1.455 1.00 . A A . 5 CYS O 1 1
18 5878 1 1 5 CYS SG S -1.595 -1.447 -0.335 1.00 . A A . 5 CYS SG 1 1
18 5879 1 1 6 ARG C C 4.129 0.749 -1.126 1.00 . A A . 6 ARG C 1 1
18 5880 1 1 6 ARG CA C 3.458 -0.077 -0.028 1.00 . A A . 6 ARG CA 1 1
18 5881 1 1 6 ARG CB C 4.527 -0.597 0.945 1.00 . A A . 6 ARG CB 1 1
18 5882 1 1 6 ARG CD C 2.984 -0.638 2.947 1.00 . A A . 6 ARG CD 1 1
18 5883 1 1 6 ARG CG C 3.985 -1.415 2.108 1.00 . A A . 6 ARG CG 1 1
18 5884 1 1 6 ARG CZ C 2.927 1.360 4.419 1.00 . A A . 6 ARG CZ 1 1
18 5885 1 1 6 ARG H H 2.995 -2.097 -0.483 1.00 . A A . 6 ARG H 1 1
18 5886 1 1 6 ARG HA H 2.784 0.568 0.516 1.00 . A A . 6 ARG HA 1 1
18 5887 1 1 6 ARG HB2 H 5.220 -1.216 0.396 1.00 . A A . 6 ARG HB2 1 1
18 5888 1 1 6 ARG HB3 H 5.065 0.249 1.347 1.00 . A A . 6 ARG HB3 1 1
18 5889 1 1 6 ARG HD2 H 2.156 -0.333 2.324 1.00 . A A . 6 ARG HD2 1 1
18 5890 1 1 6 ARG HD3 H 2.619 -1.292 3.723 1.00 . A A . 6 ARG HD3 1 1
18 5891 1 1 6 ARG HE H 4.512 0.730 3.344 1.00 . A A . 6 ARG HE 1 1
18 5892 1 1 6 ARG HG2 H 3.499 -2.297 1.718 1.00 . A A . 6 ARG HG2 1 1
18 5893 1 1 6 ARG HG3 H 4.813 -1.711 2.734 1.00 . A A . 6 ARG HG3 1 1
18 5894 1 1 6 ARG HH11 H 1.160 0.303 4.424 1.00 . A A . 6 ARG HH11 1 1
18 5895 1 1 6 ARG HH12 H 1.169 1.708 5.399 1.00 . A A . 6 ARG HH12 1 1
18 5896 1 1 6 ARG HH21 H 4.504 2.631 4.718 1.00 . A A . 6 ARG HH21 1 1
18 5897 1 1 6 ARG HH22 H 3.086 3.030 5.583 1.00 . A A . 6 ARG HH22 1 1
18 5898 1 1 6 ARG N N 2.670 -1.176 -0.581 1.00 . A A . 6 ARG N 1 1
18 5899 1 1 6 ARG NE N 3.573 0.552 3.575 1.00 . A A . 6 ARG NE 1 1
18 5900 1 1 6 ARG NH1 N 1.663 1.100 4.768 1.00 . A A . 6 ARG NH1 1 1
18 5901 1 1 6 ARG NH2 N 3.549 2.415 4.939 1.00 . A A . 6 ARG NH2 1 1
18 5902 1 1 6 ARG O O 4.808 1.728 -0.843 1.00 . A A . 6 ARG O 1 1
18 5903 1 1 7 GLN C C 3.638 2.283 -3.819 1.00 . A A . 7 GLN C 1 1
18 5904 1 1 7 GLN CA C 4.523 1.078 -3.477 1.00 . A A . 7 GLN CA 1 1
18 5905 1 1 7 GLN CB C 4.705 0.161 -4.692 1.00 . A A . 7 GLN CB 1 1
18 5906 1 1 7 GLN CD C 5.609 -0.106 -7.061 1.00 . A A . 7 GLN CD 1 1
18 5907 1 1 7 GLN CG C 5.433 0.814 -5.864 1.00 . A A . 7 GLN CG 1 1
18 5908 1 1 7 GLN H H 3.407 -0.450 -2.542 1.00 . A A . 7 GLN H 1 1
18 5909 1 1 7 GLN HA H 5.487 1.444 -3.157 1.00 . A A . 7 GLN HA 1 1
18 5910 1 1 7 GLN HB2 H 5.265 -0.711 -4.389 1.00 . A A . 7 GLN HB2 1 1
18 5911 1 1 7 GLN HB3 H 3.731 -0.155 -5.034 1.00 . A A . 7 GLN HB3 1 1
18 5912 1 1 7 GLN HE21 H 5.740 -1.714 -5.900 1.00 . A A . 7 GLN HE21 1 1
18 5913 1 1 7 GLN HE22 H 5.870 -1.978 -7.596 1.00 . A A . 7 GLN HE22 1 1
18 5914 1 1 7 GLN HG2 H 4.869 1.679 -6.180 1.00 . A A . 7 GLN HG2 1 1
18 5915 1 1 7 GLN HG3 H 6.409 1.134 -5.527 1.00 . A A . 7 GLN HG3 1 1
18 5916 1 1 7 GLN N N 3.949 0.350 -2.371 1.00 . A A . 7 GLN N 1 1
18 5917 1 1 7 GLN NE2 N 5.750 -1.387 -6.823 1.00 . A A . 7 GLN NE2 1 1
18 5918 1 1 7 GLN O O 4.119 3.300 -4.320 1.00 . A A . 7 GLN O 1 1
18 5919 1 1 7 GLN OE1 O 5.635 0.349 -8.198 1.00 . A A . 7 GLN OE1 1 1
18 5920 1 1 8 ASP C C 1.067 3.995 -2.505 1.00 . A A . 8 ASP C 1 1
18 5921 1 1 8 ASP CA C 1.427 3.255 -3.788 1.00 . A A . 8 ASP CA 1 1
18 5922 1 1 8 ASP CB C 0.175 2.747 -4.518 1.00 . A A . 8 ASP CB 1 1
18 5923 1 1 8 ASP CG C 0.429 2.352 -5.957 1.00 . A A . 8 ASP CG 1 1
18 5924 1 1 8 ASP H H 2.023 1.401 -3.016 1.00 . A A . 8 ASP H 1 1
18 5925 1 1 8 ASP HA H 1.958 3.941 -4.431 1.00 . A A . 8 ASP HA 1 1
18 5926 1 1 8 ASP HB2 H -0.206 1.881 -3.998 1.00 . A A . 8 ASP HB2 1 1
18 5927 1 1 8 ASP HB3 H -0.576 3.523 -4.499 1.00 . A A . 8 ASP HB3 1 1
18 5928 1 1 8 ASP N N 2.364 2.183 -3.502 1.00 . A A . 8 ASP N 1 1
18 5929 1 1 8 ASP O O 1.029 3.396 -1.433 1.00 . A A . 8 ASP O 1 1
18 5930 1 1 8 ASP OD1 O 0.611 3.251 -6.815 1.00 . A A . 8 ASP OD1 1 1
18 5931 1 1 8 ASP OD2 O 0.427 1.131 -6.282 1.00 . A A . 8 ASP OD2 1 1
18 5932 1 1 9 PRO C C -0.878 6.272 -0.991 1.00 . A A . 9 PRO C 1 1
18 5933 1 1 9 PRO CA C 0.599 6.144 -1.402 1.00 . A A . 9 PRO CA 1 1
18 5934 1 1 9 PRO CB C 1.140 7.495 -1.842 1.00 . A A . 9 PRO CB 1 1
18 5935 1 1 9 PRO CD C 0.835 6.139 -3.813 1.00 . A A . 9 PRO CD 1 1
18 5936 1 1 9 PRO CG C 0.812 7.565 -3.297 1.00 . A A . 9 PRO CG 1 1
18 5937 1 1 9 PRO HA H 1.177 5.803 -0.555 1.00 . A A . 9 PRO HA 1 1
18 5938 1 1 9 PRO HB2 H 0.652 8.278 -1.281 1.00 . A A . 9 PRO HB2 1 1
18 5939 1 1 9 PRO HB3 H 2.207 7.535 -1.679 1.00 . A A . 9 PRO HB3 1 1
18 5940 1 1 9 PRO HD2 H -0.053 5.938 -4.395 1.00 . A A . 9 PRO HD2 1 1
18 5941 1 1 9 PRO HD3 H 1.726 5.971 -4.399 1.00 . A A . 9 PRO HD3 1 1
18 5942 1 1 9 PRO HG2 H -0.171 7.992 -3.425 1.00 . A A . 9 PRO HG2 1 1
18 5943 1 1 9 PRO HG3 H 1.548 8.163 -3.811 1.00 . A A . 9 PRO HG3 1 1
18 5944 1 1 9 PRO N N 0.842 5.319 -2.578 1.00 . A A . 9 PRO N 1 1
18 5945 1 1 9 PRO O O -1.198 6.974 -0.028 1.00 . A A . 9 PRO O 1 1
18 5946 1 1 10 GLU C C -3.553 4.917 -0.171 1.00 . A A . 10 GLU C 1 1
18 5947 1 1 10 GLU CA C -3.196 5.801 -1.370 1.00 . A A . 10 GLU CA 1 1
18 5948 1 1 10 GLU CB C -4.074 5.552 -2.592 1.00 . A A . 10 GLU CB 1 1
18 5949 1 1 10 GLU CD C -6.261 5.937 -3.729 1.00 . A A . 10 GLU CD 1 1
18 5950 1 1 10 GLU CG C -5.503 6.030 -2.441 1.00 . A A . 10 GLU CG 1 1
18 5951 1 1 10 GLU H H -1.528 4.997 -2.401 1.00 . A A . 10 GLU H 1 1
18 5952 1 1 10 GLU HA H -3.311 6.823 -1.038 1.00 . A A . 10 GLU HA 1 1
18 5953 1 1 10 GLU HB2 H -3.639 6.062 -3.439 1.00 . A A . 10 GLU HB2 1 1
18 5954 1 1 10 GLU HB3 H -4.090 4.492 -2.797 1.00 . A A . 10 GLU HB3 1 1
18 5955 1 1 10 GLU HG2 H -6.000 5.424 -1.700 1.00 . A A . 10 GLU HG2 1 1
18 5956 1 1 10 GLU HG3 H -5.494 7.061 -2.117 1.00 . A A . 10 GLU HG3 1 1
18 5957 1 1 10 GLU N N -1.789 5.632 -1.695 1.00 . A A . 10 GLU N 1 1
18 5958 1 1 10 GLU O O -4.526 5.168 0.562 1.00 . A A . 10 GLU O 1 1
18 5959 1 1 10 GLU OE1 O -6.975 4.944 -3.939 1.00 . A A . 10 GLU OE1 1 1
18 5960 1 1 10 GLU OE2 O -6.152 6.853 -4.564 1.00 . A A . 10 GLU OE2 1 1
18 5961 1 1 11 ALA C C -2.433 3.846 2.502 1.00 . A A . 11 ALA C 1 1
18 5962 1 1 11 ALA CA C -2.785 3.060 1.226 1.00 . A A . 11 ALA CA 1 1
18 5963 1 1 11 ALA CB C -1.827 1.900 1.057 1.00 . A A . 11 ALA CB 1 1
18 5964 1 1 11 ALA H H -2.076 3.699 -0.662 1.00 . A A . 11 ALA H 1 1
18 5965 1 1 11 ALA HA H -3.788 2.671 1.312 1.00 . A A . 11 ALA HA 1 1
18 5966 1 1 11 ALA HB1 H -1.902 1.241 1.910 1.00 . A A . 11 ALA HB1 1 1
18 5967 1 1 11 ALA HB2 H -0.818 2.276 0.980 1.00 . A A . 11 ALA HB2 1 1
18 5968 1 1 11 ALA HB3 H -2.076 1.354 0.159 1.00 . A A . 11 ALA HB3 1 1
18 5969 1 1 11 ALA N N -2.723 3.919 0.052 1.00 . A A . 11 ALA N 1 1
18 5970 1 1 11 ALA O O -2.614 3.367 3.625 1.00 . A A . 11 ALA O 1 1
18 5971 1 1 12 ASN C C -2.773 6.800 3.794 1.00 . A A . 12 ASN C 1 1
18 5972 1 1 12 ASN CA C -1.584 5.927 3.437 1.00 . A A . 12 ASN CA 1 1
18 5973 1 1 12 ASN CB C -0.372 6.812 3.112 1.00 . A A . 12 ASN CB 1 1
18 5974 1 1 12 ASN CG C 0.908 6.030 2.907 1.00 . A A . 12 ASN CG 1 1
18 5975 1 1 12 ASN H H -1.745 5.348 1.404 1.00 . A A . 12 ASN H 1 1
18 5976 1 1 12 ASN HA H -1.346 5.302 4.285 1.00 . A A . 12 ASN HA 1 1
18 5977 1 1 12 ASN HB2 H -0.577 7.363 2.207 1.00 . A A . 12 ASN HB2 1 1
18 5978 1 1 12 ASN HB3 H -0.227 7.510 3.922 1.00 . A A . 12 ASN HB3 1 1
18 5979 1 1 12 ASN HD21 H 1.331 6.149 4.834 1.00 . A A . 12 ASN HD21 1 1
18 5980 1 1 12 ASN HD22 H 2.488 5.323 3.854 1.00 . A A . 12 ASN HD22 1 1
18 5981 1 1 12 ASN N N -1.919 5.051 2.323 1.00 . A A . 12 ASN N 1 1
18 5982 1 1 12 ASN ND2 N 1.642 5.808 3.969 1.00 . A A . 12 ASN ND2 1 1
18 5983 1 1 12 ASN O O -2.746 7.542 4.780 1.00 . A A . 12 ASN O 1 1
18 5984 1 1 12 ASN OD1 O 1.232 5.625 1.794 1.00 . A A . 12 ASN OD1 1 1
18 5985 1 1 13 LYS C C -6.064 6.584 3.862 1.00 . A A . 13 LYS C 1 1
18 5986 1 1 13 LYS CA C -5.029 7.481 3.217 1.00 . A A . 13 LYS CA 1 1
18 5987 1 1 13 LYS CB C -5.582 8.045 1.899 1.00 . A A . 13 LYS CB 1 1
18 5988 1 1 13 LYS CD C -4.681 10.391 2.080 1.00 . A A . 13 LYS CD 1 1
18 5989 1 1 13 LYS CE C -3.843 11.458 1.402 1.00 . A A . 13 LYS CE 1 1
18 5990 1 1 13 LYS CG C -4.719 9.116 1.246 1.00 . A A . 13 LYS CG 1 1
18 5991 1 1 13 LYS H H -3.752 6.140 2.200 1.00 . A A . 13 LYS H 1 1
18 5992 1 1 13 LYS HA H -4.803 8.297 3.886 1.00 . A A . 13 LYS HA 1 1
18 5993 1 1 13 LYS HB2 H -5.691 7.232 1.198 1.00 . A A . 13 LYS HB2 1 1
18 5994 1 1 13 LYS HB3 H -6.557 8.467 2.092 1.00 . A A . 13 LYS HB3 1 1
18 5995 1 1 13 LYS HD2 H -5.687 10.762 2.201 1.00 . A A . 13 LYS HD2 1 1
18 5996 1 1 13 LYS HD3 H -4.257 10.172 3.049 1.00 . A A . 13 LYS HD3 1 1
18 5997 1 1 13 LYS HE2 H -2.830 11.093 1.338 1.00 . A A . 13 LYS HE2 1 1
18 5998 1 1 13 LYS HE3 H -4.229 11.633 0.409 1.00 . A A . 13 LYS HE3 1 1
18 5999 1 1 13 LYS HG2 H -3.712 8.737 1.142 1.00 . A A . 13 LYS HG2 1 1
18 6000 1 1 13 LYS HG3 H -5.121 9.345 0.270 1.00 . A A . 13 LYS HG3 1 1
18 6001 1 1 13 LYS HZ1 H -4.782 13.127 2.251 1.00 . A A . 13 LYS HZ1 1 1
18 6002 1 1 13 LYS HZ2 H -3.245 13.427 1.654 1.00 . A A . 13 LYS HZ2 1 1
18 6003 1 1 13 LYS HZ3 H -3.425 12.608 3.105 1.00 . A A . 13 LYS HZ3 1 1
18 6004 1 1 13 LYS N N -3.807 6.730 2.983 1.00 . A A . 13 LYS N 1 1
18 6005 1 1 13 LYS NZ N -3.827 12.726 2.154 1.00 . A A . 13 LYS NZ 1 1
18 6006 1 1 13 LYS O O -6.736 6.969 4.819 1.00 . A A . 13 LYS O 1 1
18 6007 1 1 14 SER C C -6.570 3.034 3.515 1.00 . A A . 14 SER C 1 1
18 6008 1 1 14 SER CA C -7.117 4.430 3.819 1.00 . A A . 14 SER CA 1 1
18 6009 1 1 14 SER CB C -8.472 4.666 3.127 1.00 . A A . 14 SER CB 1 1
18 6010 1 1 14 SER H H -5.624 5.122 2.578 1.00 . A A . 14 SER H 1 1
18 6011 1 1 14 SER HA H -7.231 4.558 4.885 1.00 . A A . 14 SER HA 1 1
18 6012 1 1 14 SER HB2 H -9.150 3.861 3.367 1.00 . A A . 14 SER HB2 1 1
18 6013 1 1 14 SER HB3 H -8.890 5.603 3.464 1.00 . A A . 14 SER HB3 1 1
18 6014 1 1 14 SER HG H -8.598 5.592 1.420 1.00 . A A . 14 SER HG 1 1
18 6015 1 1 14 SER N N -6.182 5.397 3.336 1.00 . A A . 14 SER N 1 1
18 6016 1 1 14 SER O O -5.706 2.894 2.645 1.00 . A A . 14 SER O 1 1
18 6017 1 1 14 SER OG O -8.312 4.719 1.720 1.00 . A A . 14 SER OG 1 1
18 6018 1 1 15 PRO C C -7.154 -0.004 2.711 1.00 . A A . 15 PRO C 1 1
18 6019 1 1 15 PRO CA C -6.569 0.606 3.986 1.00 . A A . 15 PRO CA 1 1
18 6020 1 1 15 PRO CB C -7.113 -0.149 5.206 1.00 . A A . 15 PRO CB 1 1
18 6021 1 1 15 PRO CD C -8.006 2.051 5.338 1.00 . A A . 15 PRO CD 1 1
18 6022 1 1 15 PRO CG C -8.327 0.610 5.601 1.00 . A A . 15 PRO CG 1 1
18 6023 1 1 15 PRO HA H -5.492 0.535 3.965 1.00 . A A . 15 PRO HA 1 1
18 6024 1 1 15 PRO HB2 H -7.351 -1.167 4.931 1.00 . A A . 15 PRO HB2 1 1
18 6025 1 1 15 PRO HB3 H -6.378 -0.144 5.995 1.00 . A A . 15 PRO HB3 1 1
18 6026 1 1 15 PRO HD2 H -8.897 2.590 5.050 1.00 . A A . 15 PRO HD2 1 1
18 6027 1 1 15 PRO HD3 H -7.555 2.502 6.210 1.00 . A A . 15 PRO HD3 1 1
18 6028 1 1 15 PRO HG2 H -9.167 0.296 4.998 1.00 . A A . 15 PRO HG2 1 1
18 6029 1 1 15 PRO HG3 H -8.536 0.456 6.649 1.00 . A A . 15 PRO HG3 1 1
18 6030 1 1 15 PRO N N -7.032 1.986 4.219 1.00 . A A . 15 PRO N 1 1
18 6031 1 1 15 PRO O O -6.803 -1.124 2.336 1.00 . A A . 15 PRO O 1 1
18 6032 1 1 16 GLU C C -7.818 -0.208 -0.205 1.00 . A A . 16 GLU C 1 1
18 6033 1 1 16 GLU CA C -8.762 0.329 0.872 1.00 . A A . 16 GLU CA 1 1
18 6034 1 1 16 GLU CB C -9.568 1.508 0.325 1.00 . A A . 16 GLU CB 1 1
18 6035 1 1 16 GLU CD C -11.664 0.211 0.000 1.00 . A A . 16 GLU CD 1 1
18 6036 1 1 16 GLU CG C -10.656 1.117 -0.645 1.00 . A A . 16 GLU CG 1 1
18 6037 1 1 16 GLU H H -8.182 1.655 2.409 1.00 . A A . 16 GLU H 1 1
18 6038 1 1 16 GLU HA H -9.450 -0.452 1.162 1.00 . A A . 16 GLU HA 1 1
18 6039 1 1 16 GLU HB2 H -10.018 2.044 1.145 1.00 . A A . 16 GLU HB2 1 1
18 6040 1 1 16 GLU HB3 H -8.889 2.174 -0.184 1.00 . A A . 16 GLU HB3 1 1
18 6041 1 1 16 GLU HG2 H -11.157 2.007 -0.997 1.00 . A A . 16 GLU HG2 1 1
18 6042 1 1 16 GLU HG3 H -10.210 0.596 -1.479 1.00 . A A . 16 GLU HG3 1 1
18 6043 1 1 16 GLU N N -8.026 0.754 2.057 1.00 . A A . 16 GLU N 1 1
18 6044 1 1 16 GLU O O -8.055 -1.264 -0.772 1.00 . A A . 16 GLU O 1 1
18 6045 1 1 16 GLU OE1 O -12.361 0.657 0.939 1.00 . A A . 16 GLU OE1 1 1
18 6046 1 1 16 GLU OE2 O -11.784 -0.953 -0.403 1.00 . A A . 16 GLU OE2 1 1
18 6047 1 1 17 GLU C C -5.071 -1.225 -1.046 1.00 . A A . 17 GLU C 1 1
18 6048 1 1 17 GLU CA C -5.749 0.107 -1.428 1.00 . A A . 17 GLU CA 1 1
18 6049 1 1 17 GLU CB C -4.751 1.251 -1.672 1.00 . A A . 17 GLU CB 1 1
18 6050 1 1 17 GLU CD C -2.986 2.226 -3.169 1.00 . A A . 17 GLU CD 1 1
18 6051 1 1 17 GLU CG C -3.678 0.967 -2.705 1.00 . A A . 17 GLU CG 1 1
18 6052 1 1 17 GLU H H -6.597 1.343 0.051 1.00 . A A . 17 GLU H 1 1
18 6053 1 1 17 GLU HA H -6.300 -0.070 -2.340 1.00 . A A . 17 GLU HA 1 1
18 6054 1 1 17 GLU HB2 H -5.299 2.120 -2.003 1.00 . A A . 17 GLU HB2 1 1
18 6055 1 1 17 GLU HB3 H -4.266 1.487 -0.736 1.00 . A A . 17 GLU HB3 1 1
18 6056 1 1 17 GLU HG2 H -2.941 0.305 -2.274 1.00 . A A . 17 GLU HG2 1 1
18 6057 1 1 17 GLU HG3 H -4.134 0.489 -3.560 1.00 . A A . 17 GLU HG3 1 1
18 6058 1 1 17 GLU N N -6.730 0.503 -0.438 1.00 . A A . 17 GLU N 1 1
18 6059 1 1 17 GLU O O -4.866 -2.084 -1.890 1.00 . A A . 17 GLU O 1 1
18 6060 1 1 17 GLU OE1 O -2.216 2.826 -2.400 1.00 . A A . 17 GLU OE1 1 1
18 6061 1 1 17 GLU OE2 O -3.215 2.634 -4.339 1.00 . A A . 17 GLU OE2 1 1
18 6062 1 1 18 CYS C C -5.287 -3.789 0.841 1.00 . A A . 18 CYS C 1 1
18 6063 1 1 18 CYS CA C -4.223 -2.701 0.670 1.00 . A A . 18 CYS CA 1 1
18 6064 1 1 18 CYS CB C -3.366 -2.540 1.930 1.00 . A A . 18 CYS CB 1 1
18 6065 1 1 18 CYS H H -5.018 -0.738 0.885 1.00 . A A . 18 CYS H 1 1
18 6066 1 1 18 CYS HA H -3.588 -3.018 -0.145 1.00 . A A . 18 CYS HA 1 1
18 6067 1 1 18 CYS HB2 H -3.955 -2.053 2.693 1.00 . A A . 18 CYS HB2 1 1
18 6068 1 1 18 CYS HB3 H -3.072 -3.517 2.282 1.00 . A A . 18 CYS HB3 1 1
18 6069 1 1 18 CYS N N -4.817 -1.435 0.230 1.00 . A A . 18 CYS N 1 1
18 6070 1 1 18 CYS O O -4.974 -4.939 1.118 1.00 . A A . 18 CYS O 1 1
18 6071 1 1 18 CYS SG S -1.845 -1.546 1.691 1.00 . A A . 18 CYS SG 1 1
18 6072 1 1 19 LYS C C -7.861 -4.740 -0.803 1.00 . A A . 19 LYS C 1 1
18 6073 1 1 19 LYS CA C -7.643 -4.363 0.653 1.00 . A A . 19 LYS CA 1 1
18 6074 1 1 19 LYS CB C -8.948 -3.782 1.229 1.00 . A A . 19 LYS CB 1 1
18 6075 1 1 19 LYS CD C -8.710 -4.779 3.518 1.00 . A A . 19 LYS CD 1 1
18 6076 1 1 19 LYS CE C -8.745 -4.518 5.009 1.00 . A A . 19 LYS CE 1 1
18 6077 1 1 19 LYS CG C -8.932 -3.506 2.725 1.00 . A A . 19 LYS CG 1 1
18 6078 1 1 19 LYS H H -6.751 -2.437 0.733 1.00 . A A . 19 LYS H 1 1
18 6079 1 1 19 LYS HA H -7.361 -5.247 1.205 1.00 . A A . 19 LYS HA 1 1
18 6080 1 1 19 LYS HB2 H -9.161 -2.853 0.722 1.00 . A A . 19 LYS HB2 1 1
18 6081 1 1 19 LYS HB3 H -9.747 -4.477 1.020 1.00 . A A . 19 LYS HB3 1 1
18 6082 1 1 19 LYS HD2 H -9.483 -5.489 3.269 1.00 . A A . 19 LYS HD2 1 1
18 6083 1 1 19 LYS HD3 H -7.745 -5.186 3.256 1.00 . A A . 19 LYS HD3 1 1
18 6084 1 1 19 LYS HE2 H -7.993 -3.781 5.247 1.00 . A A . 19 LYS HE2 1 1
18 6085 1 1 19 LYS HE3 H -9.719 -4.135 5.273 1.00 . A A . 19 LYS HE3 1 1
18 6086 1 1 19 LYS HG2 H -8.134 -2.813 2.946 1.00 . A A . 19 LYS HG2 1 1
18 6087 1 1 19 LYS HG3 H -9.878 -3.072 3.013 1.00 . A A . 19 LYS HG3 1 1
18 6088 1 1 19 LYS HZ1 H -7.528 -6.108 5.585 1.00 . A A . 19 LYS HZ1 1 1
18 6089 1 1 19 LYS HZ2 H -9.170 -6.486 5.551 1.00 . A A . 19 LYS HZ2 1 1
18 6090 1 1 19 LYS HZ3 H -8.551 -5.567 6.810 1.00 . A A . 19 LYS HZ3 1 1
18 6091 1 1 19 LYS N N -6.548 -3.401 0.725 1.00 . A A . 19 LYS N 1 1
18 6092 1 1 19 LYS NZ N -8.480 -5.745 5.787 1.00 . A A . 19 LYS NZ 1 1
18 6093 1 1 19 LYS O O -8.444 -5.777 -1.122 1.00 . A A . 19 LYS O 1 1
18 6094 1 1 20 LYS C C -6.360 -4.923 -3.551 1.00 . A A . 20 LYS C 1 1
18 6095 1 1 20 LYS CA C -7.517 -4.058 -3.091 1.00 . A A . 20 LYS CA 1 1
18 6096 1 1 20 LYS CB C -7.458 -2.694 -3.793 1.00 . A A . 20 LYS CB 1 1
18 6097 1 1 20 LYS CD C -9.404 -3.070 -5.340 1.00 . A A . 20 LYS CD 1 1
18 6098 1 1 20 LYS CE C -10.281 -2.071 -4.590 1.00 . A A . 20 LYS CE 1 1
18 6099 1 1 20 LYS CG C -7.925 -2.706 -5.244 1.00 . A A . 20 LYS CG 1 1
18 6100 1 1 20 LYS H H -6.984 -3.054 -1.330 1.00 . A A . 20 LYS H 1 1
18 6101 1 1 20 LYS HA H -8.458 -4.538 -3.310 1.00 . A A . 20 LYS HA 1 1
18 6102 1 1 20 LYS HB2 H -8.040 -1.977 -3.238 1.00 . A A . 20 LYS HB2 1 1
18 6103 1 1 20 LYS HB3 H -6.429 -2.364 -3.779 1.00 . A A . 20 LYS HB3 1 1
18 6104 1 1 20 LYS HD2 H -9.693 -3.065 -6.381 1.00 . A A . 20 LYS HD2 1 1
18 6105 1 1 20 LYS HD3 H -9.560 -4.057 -4.931 1.00 . A A . 20 LYS HD3 1 1
18 6106 1 1 20 LYS HE2 H -9.960 -2.010 -3.561 1.00 . A A . 20 LYS HE2 1 1
18 6107 1 1 20 LYS HE3 H -10.177 -1.106 -5.061 1.00 . A A . 20 LYS HE3 1 1
18 6108 1 1 20 LYS HG2 H -7.776 -1.727 -5.674 1.00 . A A . 20 LYS HG2 1 1
18 6109 1 1 20 LYS HG3 H -7.348 -3.436 -5.792 1.00 . A A . 20 LYS HG3 1 1
18 6110 1 1 20 LYS HZ1 H -11.831 -3.360 -4.099 1.00 . A A . 20 LYS HZ1 1 1
18 6111 1 1 20 LYS HZ2 H -12.042 -2.564 -5.570 1.00 . A A . 20 LYS HZ2 1 1
18 6112 1 1 20 LYS HZ3 H -12.264 -1.724 -4.113 1.00 . A A . 20 LYS HZ3 1 1
18 6113 1 1 20 LYS N N -7.403 -3.871 -1.673 1.00 . A A . 20 LYS N 1 1
18 6114 1 1 20 LYS NZ N -11.701 -2.455 -4.594 1.00 . A A . 20 LYS NZ 1 1
18 6115 1 1 20 LYS O O -6.538 -5.923 -4.252 1.00 . A A . 20 LYS O 1 1
18 6116 1 1 21 LEU C C -3.818 -6.387 -2.482 1.00 . A A . 21 LEU C 1 1
18 6117 1 1 21 LEU CA C -3.973 -5.253 -3.462 1.00 . A A . 21 LEU CA 1 1
18 6118 1 1 21 LEU CB C -2.736 -4.330 -3.443 1.00 . A A . 21 LEU CB 1 1
18 6119 1 1 21 LEU CD1 C -3.690 -2.453 -4.883 1.00 . A A . 21 LEU CD1 1 1
18 6120 1 1 21 LEU CD2 C -1.262 -2.599 -4.508 1.00 . A A . 21 LEU CD2 1 1
18 6121 1 1 21 LEU CG C -2.529 -3.396 -4.664 1.00 . A A . 21 LEU CG 1 1
18 6122 1 1 21 LEU H H -5.102 -3.705 -2.622 1.00 . A A . 21 LEU H 1 1
18 6123 1 1 21 LEU HA H -4.087 -5.670 -4.451 1.00 . A A . 21 LEU HA 1 1
18 6124 1 1 21 LEU HB2 H -2.805 -3.709 -2.563 1.00 . A A . 21 LEU HB2 1 1
18 6125 1 1 21 LEU HB3 H -1.859 -4.953 -3.346 1.00 . A A . 21 LEU HB3 1 1
18 6126 1 1 21 LEU HD11 H -3.827 -1.838 -4.006 1.00 . A A . 21 LEU HD11 1 1
18 6127 1 1 21 LEU HD12 H -4.587 -3.026 -5.073 1.00 . A A . 21 LEU HD12 1 1
18 6128 1 1 21 LEU HD13 H -3.468 -1.827 -5.732 1.00 . A A . 21 LEU HD13 1 1
18 6129 1 1 21 LEU HD21 H -0.421 -3.266 -4.381 1.00 . A A . 21 LEU HD21 1 1
18 6130 1 1 21 LEU HD22 H -1.366 -1.954 -3.650 1.00 . A A . 21 LEU HD22 1 1
18 6131 1 1 21 LEU HD23 H -1.116 -1.994 -5.390 1.00 . A A . 21 LEU HD23 1 1
18 6132 1 1 21 LEU HG H -2.428 -3.999 -5.554 1.00 . A A . 21 LEU HG 1 1
18 6133 1 1 21 LEU N N -5.179 -4.529 -3.156 1.00 . A A . 21 LEU N 1 1
18 6134 1 1 21 LEU O O -3.960 -6.198 -1.285 1.00 . A A . 21 LEU O 1 1
18 6135 1 1 22 LYS C C -2.126 -8.900 -1.466 1.00 . A A . 22 LYS C 1 1
18 6136 1 1 22 LYS CA C -3.472 -8.737 -2.151 1.00 . A A . 22 LYS CA 1 1
18 6137 1 1 22 LYS CB C -3.849 -9.978 -2.956 1.00 . A A . 22 LYS CB 1 1
18 6138 1 1 22 LYS CD C -5.609 -11.170 -4.306 1.00 . A A . 22 LYS CD 1 1
18 6139 1 1 22 LYS CE C -7.073 -11.183 -4.745 1.00 . A A . 22 LYS CE 1 1
18 6140 1 1 22 LYS CG C -5.285 -9.950 -3.464 1.00 . A A . 22 LYS CG 1 1
18 6141 1 1 22 LYS H H -3.330 -7.624 -3.945 1.00 . A A . 22 LYS H 1 1
18 6142 1 1 22 LYS HA H -4.214 -8.601 -1.379 1.00 . A A . 22 LYS HA 1 1
18 6143 1 1 22 LYS HB2 H -3.184 -10.064 -3.803 1.00 . A A . 22 LYS HB2 1 1
18 6144 1 1 22 LYS HB3 H -3.730 -10.847 -2.325 1.00 . A A . 22 LYS HB3 1 1
18 6145 1 1 22 LYS HD2 H -4.984 -11.156 -5.187 1.00 . A A . 22 LYS HD2 1 1
18 6146 1 1 22 LYS HD3 H -5.399 -12.058 -3.731 1.00 . A A . 22 LYS HD3 1 1
18 6147 1 1 22 LYS HE2 H -7.275 -10.283 -5.305 1.00 . A A . 22 LYS HE2 1 1
18 6148 1 1 22 LYS HE3 H -7.231 -12.040 -5.382 1.00 . A A . 22 LYS HE3 1 1
18 6149 1 1 22 LYS HG2 H -5.955 -9.925 -2.618 1.00 . A A . 22 LYS HG2 1 1
18 6150 1 1 22 LYS HG3 H -5.427 -9.061 -4.061 1.00 . A A . 22 LYS HG3 1 1
18 6151 1 1 22 LYS HZ1 H -9.003 -11.264 -3.910 1.00 . A A . 22 LYS HZ1 1 1
18 6152 1 1 22 LYS HZ2 H -7.910 -10.423 -2.979 1.00 . A A . 22 LYS HZ2 1 1
18 6153 1 1 22 LYS HZ3 H -7.850 -12.099 -3.014 1.00 . A A . 22 LYS HZ3 1 1
18 6154 1 1 22 LYS N N -3.526 -7.554 -2.985 1.00 . A A . 22 LYS N 1 1
18 6155 1 1 22 LYS NZ N -8.012 -11.251 -3.597 1.00 . A A . 22 LYS NZ 1 1
18 6156 1 1 22 LYS O O -1.994 -9.671 -0.509 1.00 . A A . 22 LYS O 1 1
19 6157 1 1 1 ASN C C 0.477 -5.965 -1.137 1.00 . A A . 1 ASN C 1 1
19 6158 1 1 1 ASN CA C 0.089 -7.030 -2.152 1.00 . A A . 1 ASN CA 1 1
19 6159 1 1 1 ASN CB C 0.323 -6.488 -3.573 1.00 . A A . 1 ASN CB 1 1
19 6160 1 1 1 ASN CG C 0.018 -7.479 -4.676 1.00 . A A . 1 ASN CG 1 1
19 6161 1 1 1 ASN HA H 0.689 -7.914 -2.003 1.00 . A A . 1 ASN HA 1 1
19 6162 1 1 1 ASN HB2 H -0.311 -5.626 -3.722 1.00 . A A . 1 ASN HB2 1 1
19 6163 1 1 1 ASN HB3 H 1.353 -6.179 -3.664 1.00 . A A . 1 ASN HB3 1 1
19 6164 1 1 1 ASN HD21 H -0.616 -6.013 -5.821 1.00 . A A . 1 ASN HD21 1 1
19 6165 1 1 1 ASN HD22 H -0.676 -7.582 -6.534 1.00 . A A . 1 ASN HD22 1 1
19 6166 1 1 1 ASN N N -1.301 -7.382 -1.953 1.00 . A A . 1 ASN N 1 1
19 6167 1 1 1 ASN ND2 N -0.473 -6.986 -5.784 1.00 . A A . 1 ASN ND2 1 1
19 6168 1 1 1 ASN O O 0.440 -4.767 -1.439 1.00 . A A . 1 ASN O 1 1
19 6169 1 1 1 ASN OD1 O 0.190 -8.686 -4.524 1.00 . A A . 1 ASN OD1 1 1
19 6170 1 1 2 PRO C C 2.332 -4.545 0.911 1.00 . A A . 2 PRO C 1 1
19 6171 1 1 2 PRO CA C 1.113 -5.429 1.180 1.00 . A A . 2 PRO CA 1 1
19 6172 1 1 2 PRO CB C 1.348 -6.326 2.395 1.00 . A A . 2 PRO CB 1 1
19 6173 1 1 2 PRO CD C 0.988 -7.774 0.534 1.00 . A A . 2 PRO CD 1 1
19 6174 1 1 2 PRO CG C 1.732 -7.649 1.826 1.00 . A A . 2 PRO CG 1 1
19 6175 1 1 2 PRO HA H 0.261 -4.792 1.364 1.00 . A A . 2 PRO HA 1 1
19 6176 1 1 2 PRO HB2 H 2.135 -5.906 3.003 1.00 . A A . 2 PRO HB2 1 1
19 6177 1 1 2 PRO HB3 H 0.440 -6.395 2.975 1.00 . A A . 2 PRO HB3 1 1
19 6178 1 1 2 PRO HD2 H 1.574 -8.341 -0.176 1.00 . A A . 2 PRO HD2 1 1
19 6179 1 1 2 PRO HD3 H 0.026 -8.240 0.688 1.00 . A A . 2 PRO HD3 1 1
19 6180 1 1 2 PRO HG2 H 2.797 -7.675 1.649 1.00 . A A . 2 PRO HG2 1 1
19 6181 1 1 2 PRO HG3 H 1.446 -8.438 2.505 1.00 . A A . 2 PRO HG3 1 1
19 6182 1 1 2 PRO N N 0.831 -6.369 0.096 1.00 . A A . 2 PRO N 1 1
19 6183 1 1 2 PRO O O 2.355 -3.371 1.301 1.00 . A A . 2 PRO O 1 1
19 6184 1 1 3 GLU C C 4.239 -3.343 -1.194 1.00 . A A . 3 GLU C 1 1
19 6185 1 1 3 GLU CA C 4.513 -4.333 -0.085 1.00 . A A . 3 GLU CA 1 1
19 6186 1 1 3 GLU CB C 5.663 -5.260 -0.463 1.00 . A A . 3 GLU CB 1 1
19 6187 1 1 3 GLU CD C 6.572 -5.462 1.853 1.00 . A A . 3 GLU CD 1 1
19 6188 1 1 3 GLU CG C 6.075 -6.203 0.645 1.00 . A A . 3 GLU CG 1 1
19 6189 1 1 3 GLU H H 3.215 -5.996 -0.130 1.00 . A A . 3 GLU H 1 1
19 6190 1 1 3 GLU HA H 4.782 -3.785 0.806 1.00 . A A . 3 GLU HA 1 1
19 6191 1 1 3 GLU HB2 H 5.393 -5.841 -1.332 1.00 . A A . 3 GLU HB2 1 1
19 6192 1 1 3 GLU HB3 H 6.519 -4.653 -0.716 1.00 . A A . 3 GLU HB3 1 1
19 6193 1 1 3 GLU HG2 H 5.221 -6.798 0.931 1.00 . A A . 3 GLU HG2 1 1
19 6194 1 1 3 GLU HG3 H 6.862 -6.847 0.285 1.00 . A A . 3 GLU HG3 1 1
19 6195 1 1 3 GLU N N 3.314 -5.082 0.214 1.00 . A A . 3 GLU N 1 1
19 6196 1 1 3 GLU O O 4.766 -2.231 -1.196 1.00 . A A . 3 GLU O 1 1
19 6197 1 1 3 GLU OE1 O 5.848 -5.376 2.867 1.00 . A A . 3 GLU OE1 1 1
19 6198 1 1 3 GLU OE2 O 7.701 -4.935 1.812 1.00 . A A . 3 GLU OE2 1 1
19 6199 1 1 4 ASP C C 2.181 -1.684 -2.691 1.00 . A A . 4 ASP C 1 1
19 6200 1 1 4 ASP CA C 3.012 -2.848 -3.216 1.00 . A A . 4 ASP CA 1 1
19 6201 1 1 4 ASP CB C 2.285 -3.609 -4.317 1.00 . A A . 4 ASP CB 1 1
19 6202 1 1 4 ASP CG C 1.937 -2.741 -5.503 1.00 . A A . 4 ASP CG 1 1
19 6203 1 1 4 ASP H H 2.985 -4.622 -2.042 1.00 . A A . 4 ASP H 1 1
19 6204 1 1 4 ASP HA H 3.934 -2.441 -3.606 1.00 . A A . 4 ASP HA 1 1
19 6205 1 1 4 ASP HB2 H 2.909 -4.420 -4.663 1.00 . A A . 4 ASP HB2 1 1
19 6206 1 1 4 ASP HB3 H 1.369 -4.014 -3.911 1.00 . A A . 4 ASP HB3 1 1
19 6207 1 1 4 ASP N N 3.379 -3.726 -2.112 1.00 . A A . 4 ASP N 1 1
19 6208 1 1 4 ASP O O 2.338 -0.548 -3.141 1.00 . A A . 4 ASP O 1 1
19 6209 1 1 4 ASP OD1 O 0.789 -2.322 -5.617 1.00 . A A . 4 ASP OD1 1 1
19 6210 1 1 4 ASP OD2 O 2.817 -2.480 -6.360 1.00 . A A . 4 ASP OD2 1 1
19 6211 1 1 5 CYS C C 1.534 0.113 -0.387 1.00 . A A . 5 CYS C 1 1
19 6212 1 1 5 CYS CA C 0.588 -0.918 -0.975 1.00 . A A . 5 CYS CA 1 1
19 6213 1 1 5 CYS CB C -0.213 -1.469 0.200 1.00 . A A . 5 CYS CB 1 1
19 6214 1 1 5 CYS H H 1.203 -2.909 -1.432 1.00 . A A . 5 CYS H 1 1
19 6215 1 1 5 CYS HA H -0.087 -0.445 -1.672 1.00 . A A . 5 CYS HA 1 1
19 6216 1 1 5 CYS HB2 H 0.473 -1.949 0.882 1.00 . A A . 5 CYS HB2 1 1
19 6217 1 1 5 CYS HB3 H -0.678 -0.639 0.711 1.00 . A A . 5 CYS HB3 1 1
19 6218 1 1 5 CYS N N 1.346 -1.968 -1.677 1.00 . A A . 5 CYS N 1 1
19 6219 1 1 5 CYS O O 1.216 1.271 -0.313 1.00 . A A . 5 CYS O 1 1
19 6220 1 1 5 CYS SG S -1.496 -2.683 -0.166 1.00 . A A . 5 CYS SG 1 1
19 6221 1 1 6 ARG C C 4.434 1.320 -0.428 1.00 . A A . 6 ARG C 1 1
19 6222 1 1 6 ARG CA C 3.652 0.573 0.651 1.00 . A A . 6 ARG CA 1 1
19 6223 1 1 6 ARG CB C 4.591 -0.176 1.599 1.00 . A A . 6 ARG CB 1 1
19 6224 1 1 6 ARG CD C 6.423 0.005 3.315 1.00 . A A . 6 ARG CD 1 1
19 6225 1 1 6 ARG CG C 5.523 0.745 2.356 1.00 . A A . 6 ARG CG 1 1
19 6226 1 1 6 ARG CZ C 8.465 0.646 4.582 1.00 . A A . 6 ARG CZ 1 1
19 6227 1 1 6 ARG H H 2.931 -1.275 -0.062 1.00 . A A . 6 ARG H 1 1
19 6228 1 1 6 ARG HA H 3.082 1.294 1.218 1.00 . A A . 6 ARG HA 1 1
19 6229 1 1 6 ARG HB2 H 3.999 -0.732 2.311 1.00 . A A . 6 ARG HB2 1 1
19 6230 1 1 6 ARG HB3 H 5.187 -0.865 1.020 1.00 . A A . 6 ARG HB3 1 1
19 6231 1 1 6 ARG HD2 H 5.815 -0.534 4.027 1.00 . A A . 6 ARG HD2 1 1
19 6232 1 1 6 ARG HD3 H 7.040 -0.689 2.764 1.00 . A A . 6 ARG HD3 1 1
19 6233 1 1 6 ARG HE H 6.926 1.858 4.064 1.00 . A A . 6 ARG HE 1 1
19 6234 1 1 6 ARG HG2 H 6.138 1.276 1.645 1.00 . A A . 6 ARG HG2 1 1
19 6235 1 1 6 ARG HG3 H 4.925 1.456 2.909 1.00 . A A . 6 ARG HG3 1 1
19 6236 1 1 6 ARG HH11 H 8.408 -1.369 4.181 1.00 . A A . 6 ARG HH11 1 1
19 6237 1 1 6 ARG HH12 H 9.789 -0.834 5.015 1.00 . A A . 6 ARG HH12 1 1
19 6238 1 1 6 ARG HH21 H 8.896 2.559 5.172 1.00 . A A . 6 ARG HH21 1 1
19 6239 1 1 6 ARG HH22 H 10.089 1.395 5.552 1.00 . A A . 6 ARG HH22 1 1
19 6240 1 1 6 ARG N N 2.703 -0.327 0.045 1.00 . A A . 6 ARG N 1 1
19 6241 1 1 6 ARG NE N 7.287 0.941 4.031 1.00 . A A . 6 ARG NE 1 1
19 6242 1 1 6 ARG NH1 N 8.912 -0.601 4.584 1.00 . A A . 6 ARG NH1 1 1
19 6243 1 1 6 ARG NH2 N 9.194 1.601 5.141 1.00 . A A . 6 ARG NH2 1 1
19 6244 1 1 6 ARG O O 4.888 2.453 -0.224 1.00 . A A . 6 ARG O 1 1
19 6245 1 1 7 GLN C C 4.454 2.457 -3.273 1.00 . A A . 7 GLN C 1 1
19 6246 1 1 7 GLN CA C 5.248 1.271 -2.716 1.00 . A A . 7 GLN CA 1 1
19 6247 1 1 7 GLN CB C 5.500 0.200 -3.775 1.00 . A A . 7 GLN CB 1 1
19 6248 1 1 7 GLN CD C 6.675 -0.471 -5.912 1.00 . A A . 7 GLN CD 1 1
19 6249 1 1 7 GLN CG C 6.320 0.661 -4.966 1.00 . A A . 7 GLN CG 1 1
19 6250 1 1 7 GLN H H 4.149 -0.195 -1.677 1.00 . A A . 7 GLN H 1 1
19 6251 1 1 7 GLN HA H 6.195 1.642 -2.353 1.00 . A A . 7 GLN HA 1 1
19 6252 1 1 7 GLN HB2 H 6.020 -0.620 -3.304 1.00 . A A . 7 GLN HB2 1 1
19 6253 1 1 7 GLN HB3 H 4.547 -0.157 -4.135 1.00 . A A . 7 GLN HB3 1 1
19 6254 1 1 7 GLN HE21 H 6.815 -1.775 -4.413 1.00 . A A . 7 GLN HE21 1 1
19 6255 1 1 7 GLN HE22 H 7.116 -2.397 -5.983 1.00 . A A . 7 GLN HE22 1 1
19 6256 1 1 7 GLN HG2 H 5.753 1.399 -5.513 1.00 . A A . 7 GLN HG2 1 1
19 6257 1 1 7 GLN HG3 H 7.234 1.108 -4.605 1.00 . A A . 7 GLN HG3 1 1
19 6258 1 1 7 GLN N N 4.552 0.696 -1.585 1.00 . A A . 7 GLN N 1 1
19 6259 1 1 7 GLN NE2 N 6.887 -1.654 -5.387 1.00 . A A . 7 GLN NE2 1 1
19 6260 1 1 7 GLN O O 5.023 3.391 -3.845 1.00 . A A . 7 GLN O 1 1
19 6261 1 1 7 GLN OE1 O 6.794 -0.265 -7.119 1.00 . A A . 7 GLN OE1 1 1
19 6262 1 1 8 ASP C C 1.983 4.274 -2.151 1.00 . A A . 8 ASP C 1 1
19 6263 1 1 8 ASP CA C 2.300 3.554 -3.431 1.00 . A A . 8 ASP CA 1 1
19 6264 1 1 8 ASP CB C 0.983 3.156 -4.110 1.00 . A A . 8 ASP CB 1 1
19 6265 1 1 8 ASP CG C 1.147 2.657 -5.506 1.00 . A A . 8 ASP CG 1 1
19 6266 1 1 8 ASP H H 2.734 1.590 -2.773 1.00 . A A . 8 ASP H 1 1
19 6267 1 1 8 ASP HA H 2.859 4.213 -4.078 1.00 . A A . 8 ASP HA 1 1
19 6268 1 1 8 ASP HB2 H 0.523 2.368 -3.534 1.00 . A A . 8 ASP HB2 1 1
19 6269 1 1 8 ASP HB3 H 0.324 4.010 -4.121 1.00 . A A . 8 ASP HB3 1 1
19 6270 1 1 8 ASP N N 3.149 2.413 -3.114 1.00 . A A . 8 ASP N 1 1
19 6271 1 1 8 ASP O O 1.195 3.791 -1.367 1.00 . A A . 8 ASP O 1 1
19 6272 1 1 8 ASP OD1 O 1.430 3.471 -6.409 1.00 . A A . 8 ASP OD1 1 1
19 6273 1 1 8 ASP OD2 O 0.956 1.463 -5.748 1.00 . A A . 8 ASP OD2 1 1
19 6274 1 1 9 PRO C C 0.955 6.358 -0.246 1.00 . A A . 9 PRO C 1 1
19 6275 1 1 9 PRO CA C 2.424 6.195 -0.662 1.00 . A A . 9 PRO CA 1 1
19 6276 1 1 9 PRO CB C 3.041 7.545 -0.991 1.00 . A A . 9 PRO CB 1 1
19 6277 1 1 9 PRO CD C 3.536 6.113 -2.823 1.00 . A A . 9 PRO CD 1 1
19 6278 1 1 9 PRO CG C 4.088 7.233 -1.991 1.00 . A A . 9 PRO CG 1 1
19 6279 1 1 9 PRO HA H 2.970 5.737 0.150 1.00 . A A . 9 PRO HA 1 1
19 6280 1 1 9 PRO HB2 H 2.280 8.191 -1.399 1.00 . A A . 9 PRO HB2 1 1
19 6281 1 1 9 PRO HB3 H 3.462 7.988 -0.099 1.00 . A A . 9 PRO HB3 1 1
19 6282 1 1 9 PRO HD2 H 3.018 6.495 -3.690 1.00 . A A . 9 PRO HD2 1 1
19 6283 1 1 9 PRO HD3 H 4.328 5.441 -3.122 1.00 . A A . 9 PRO HD3 1 1
19 6284 1 1 9 PRO HG2 H 4.283 8.100 -2.604 1.00 . A A . 9 PRO HG2 1 1
19 6285 1 1 9 PRO HG3 H 4.992 6.917 -1.493 1.00 . A A . 9 PRO HG3 1 1
19 6286 1 1 9 PRO N N 2.600 5.435 -1.907 1.00 . A A . 9 PRO N 1 1
19 6287 1 1 9 PRO O O 0.594 6.068 0.902 1.00 . A A . 9 PRO O 1 1
19 6288 1 1 10 GLU C C -2.112 5.671 -0.740 1.00 . A A . 10 GLU C 1 1
19 6289 1 1 10 GLU CA C -1.300 6.982 -0.889 1.00 . A A . 10 GLU CA 1 1
19 6290 1 1 10 GLU CB C -1.920 7.927 -1.934 1.00 . A A . 10 GLU CB 1 1
19 6291 1 1 10 GLU CD C -3.895 9.329 -2.622 1.00 . A A . 10 GLU CD 1 1
19 6292 1 1 10 GLU CG C -3.360 8.329 -1.645 1.00 . A A . 10 GLU CG 1 1
19 6293 1 1 10 GLU H H 0.433 6.855 -2.105 1.00 . A A . 10 GLU H 1 1
19 6294 1 1 10 GLU HA H -1.321 7.477 0.071 1.00 . A A . 10 GLU HA 1 1
19 6295 1 1 10 GLU HB2 H -1.326 8.827 -1.987 1.00 . A A . 10 GLU HB2 1 1
19 6296 1 1 10 GLU HB3 H -1.896 7.437 -2.897 1.00 . A A . 10 GLU HB3 1 1
19 6297 1 1 10 GLU HG2 H -3.982 7.447 -1.684 1.00 . A A . 10 GLU HG2 1 1
19 6298 1 1 10 GLU HG3 H -3.408 8.752 -0.651 1.00 . A A . 10 GLU HG3 1 1
19 6299 1 1 10 GLU N N 0.103 6.735 -1.187 1.00 . A A . 10 GLU N 1 1
19 6300 1 1 10 GLU O O -3.214 5.677 -0.201 1.00 . A A . 10 GLU O 1 1
19 6301 1 1 10 GLU OE1 O -4.237 8.947 -3.757 1.00 . A A . 10 GLU OE1 1 1
19 6302 1 1 10 GLU OE2 O -4.005 10.516 -2.264 1.00 . A A . 10 GLU OE2 1 1
19 6303 1 1 11 ALA C C -2.301 2.812 0.439 1.00 . A A . 11 ALA C 1 1
19 6304 1 1 11 ALA CA C -2.261 3.261 -1.016 1.00 . A A . 11 ALA CA 1 1
19 6305 1 1 11 ALA CB C -1.649 2.189 -1.899 1.00 . A A . 11 ALA CB 1 1
19 6306 1 1 11 ALA H H -0.630 4.537 -1.501 1.00 . A A . 11 ALA H 1 1
19 6307 1 1 11 ALA HA H -3.280 3.436 -1.330 1.00 . A A . 11 ALA HA 1 1
19 6308 1 1 11 ALA HB1 H -1.637 2.529 -2.924 1.00 . A A . 11 ALA HB1 1 1
19 6309 1 1 11 ALA HB2 H -2.233 1.284 -1.825 1.00 . A A . 11 ALA HB2 1 1
19 6310 1 1 11 ALA HB3 H -0.637 1.992 -1.574 1.00 . A A . 11 ALA HB3 1 1
19 6311 1 1 11 ALA N N -1.544 4.539 -1.139 1.00 . A A . 11 ALA N 1 1
19 6312 1 1 11 ALA O O -3.028 1.900 0.803 1.00 . A A . 11 ALA O 1 1
19 6313 1 1 12 ASN C C -2.535 4.069 3.382 1.00 . A A . 12 ASN C 1 1
19 6314 1 1 12 ASN CA C -1.490 3.213 2.691 1.00 . A A . 12 ASN CA 1 1
19 6315 1 1 12 ASN CB C -0.110 3.520 3.318 1.00 . A A . 12 ASN CB 1 1
19 6316 1 1 12 ASN CG C 1.041 2.762 2.691 1.00 . A A . 12 ASN CG 1 1
19 6317 1 1 12 ASN H H -0.921 4.156 0.873 1.00 . A A . 12 ASN H 1 1
19 6318 1 1 12 ASN HA H -1.726 2.171 2.845 1.00 . A A . 12 ASN HA 1 1
19 6319 1 1 12 ASN HB2 H 0.095 4.574 3.206 1.00 . A A . 12 ASN HB2 1 1
19 6320 1 1 12 ASN HB3 H -0.146 3.283 4.372 1.00 . A A . 12 ASN HB3 1 1
19 6321 1 1 12 ASN HD21 H 1.440 4.304 1.533 1.00 . A A . 12 ASN HD21 1 1
19 6322 1 1 12 ASN HD22 H 2.448 2.929 1.313 1.00 . A A . 12 ASN HD22 1 1
19 6323 1 1 12 ASN N N -1.513 3.478 1.263 1.00 . A A . 12 ASN N 1 1
19 6324 1 1 12 ASN ND2 N 1.711 3.389 1.762 1.00 . A A . 12 ASN ND2 1 1
19 6325 1 1 12 ASN O O -2.862 3.847 4.540 1.00 . A A . 12 ASN O 1 1
19 6326 1 1 12 ASN OD1 O 1.352 1.625 3.080 1.00 . A A . 12 ASN OD1 1 1
19 6327 1 1 13 LYS C C -5.441 5.451 3.010 1.00 . A A . 13 LYS C 1 1
19 6328 1 1 13 LYS CA C -4.029 5.975 3.236 1.00 . A A . 13 LYS CA 1 1
19 6329 1 1 13 LYS CB C -3.869 7.379 2.629 1.00 . A A . 13 LYS CB 1 1
19 6330 1 1 13 LYS CD C -4.411 9.832 2.729 1.00 . A A . 13 LYS CD 1 1
19 6331 1 1 13 LYS CE C -4.979 10.962 3.584 1.00 . A A . 13 LYS CE 1 1
19 6332 1 1 13 LYS CG C -4.633 8.472 3.367 1.00 . A A . 13 LYS CG 1 1
19 6333 1 1 13 LYS H H -2.815 5.155 1.719 1.00 . A A . 13 LYS H 1 1
19 6334 1 1 13 LYS HA H -3.844 6.026 4.299 1.00 . A A . 13 LYS HA 1 1
19 6335 1 1 13 LYS HB2 H -2.822 7.641 2.632 1.00 . A A . 13 LYS HB2 1 1
19 6336 1 1 13 LYS HB3 H -4.218 7.353 1.606 1.00 . A A . 13 LYS HB3 1 1
19 6337 1 1 13 LYS HD2 H -3.351 9.990 2.607 1.00 . A A . 13 LYS HD2 1 1
19 6338 1 1 13 LYS HD3 H -4.892 9.847 1.762 1.00 . A A . 13 LYS HD3 1 1
19 6339 1 1 13 LYS HE2 H -4.499 10.934 4.550 1.00 . A A . 13 LYS HE2 1 1
19 6340 1 1 13 LYS HE3 H -4.746 11.901 3.104 1.00 . A A . 13 LYS HE3 1 1
19 6341 1 1 13 LYS HG2 H -5.688 8.241 3.341 1.00 . A A . 13 LYS HG2 1 1
19 6342 1 1 13 LYS HG3 H -4.295 8.501 4.392 1.00 . A A . 13 LYS HG3 1 1
19 6343 1 1 13 LYS HZ1 H -6.768 11.688 4.338 1.00 . A A . 13 LYS HZ1 1 1
19 6344 1 1 13 LYS HZ2 H -6.698 10.008 4.307 1.00 . A A . 13 LYS HZ2 1 1
19 6345 1 1 13 LYS HZ3 H -6.952 10.874 2.880 1.00 . A A . 13 LYS HZ3 1 1
19 6346 1 1 13 LYS N N -3.064 5.054 2.662 1.00 . A A . 13 LYS N 1 1
19 6347 1 1 13 LYS NZ N -6.442 10.869 3.786 1.00 . A A . 13 LYS NZ 1 1
19 6348 1 1 13 LYS O O -6.375 5.801 3.738 1.00 . A A . 13 LYS O 1 1
19 6349 1 1 14 SER C C -6.811 2.540 2.107 1.00 . A A . 14 SER C 1 1
19 6350 1 1 14 SER CA C -6.862 4.035 1.728 1.00 . A A . 14 SER CA 1 1
19 6351 1 1 14 SER CB C -7.228 4.267 0.258 1.00 . A A . 14 SER CB 1 1
19 6352 1 1 14 SER H H -4.872 4.447 1.373 1.00 . A A . 14 SER H 1 1
19 6353 1 1 14 SER HA H -7.597 4.523 2.351 1.00 . A A . 14 SER HA 1 1
19 6354 1 1 14 SER HB2 H -8.039 3.609 -0.016 1.00 . A A . 14 SER HB2 1 1
19 6355 1 1 14 SER HB3 H -7.534 5.293 0.122 1.00 . A A . 14 SER HB3 1 1
19 6356 1 1 14 SER HG H -6.470 3.831 -1.480 1.00 . A A . 14 SER HG 1 1
19 6357 1 1 14 SER N N -5.605 4.647 1.994 1.00 . A A . 14 SER N 1 1
19 6358 1 1 14 SER O O -6.310 1.695 1.340 1.00 . A A . 14 SER O 1 1
19 6359 1 1 14 SER OG O -6.111 4.004 -0.593 1.00 . A A . 14 SER OG 1 1
19 6360 1 1 15 PRO C C -8.032 -0.142 2.935 1.00 . A A . 15 PRO C 1 1
19 6361 1 1 15 PRO CA C -7.270 0.819 3.821 1.00 . A A . 15 PRO CA 1 1
19 6362 1 1 15 PRO CB C -7.928 0.913 5.205 1.00 . A A . 15 PRO CB 1 1
19 6363 1 1 15 PRO CD C -7.970 3.097 4.277 1.00 . A A . 15 PRO CD 1 1
19 6364 1 1 15 PRO CG C -7.840 2.349 5.564 1.00 . A A . 15 PRO CG 1 1
19 6365 1 1 15 PRO HA H -6.250 0.478 3.922 1.00 . A A . 15 PRO HA 1 1
19 6366 1 1 15 PRO HB2 H -8.952 0.577 5.138 1.00 . A A . 15 PRO HB2 1 1
19 6367 1 1 15 PRO HB3 H -7.395 0.295 5.911 1.00 . A A . 15 PRO HB3 1 1
19 6368 1 1 15 PRO HD2 H -9.011 3.256 4.033 1.00 . A A . 15 PRO HD2 1 1
19 6369 1 1 15 PRO HD3 H -7.440 4.036 4.338 1.00 . A A . 15 PRO HD3 1 1
19 6370 1 1 15 PRO HG2 H -8.638 2.614 6.242 1.00 . A A . 15 PRO HG2 1 1
19 6371 1 1 15 PRO HG3 H -6.880 2.552 6.017 1.00 . A A . 15 PRO HG3 1 1
19 6372 1 1 15 PRO N N -7.325 2.187 3.310 1.00 . A A . 15 PRO N 1 1
19 6373 1 1 15 PRO O O -7.553 -1.230 2.644 1.00 . A A . 15 PRO O 1 1
19 6374 1 1 16 GLU C C -9.340 -1.008 0.362 1.00 . A A . 16 GLU C 1 1
19 6375 1 1 16 GLU CA C -10.062 -0.505 1.611 1.00 . A A . 16 GLU CA 1 1
19 6376 1 1 16 GLU CB C -11.323 0.276 1.220 1.00 . A A . 16 GLU CB 1 1
19 6377 1 1 16 GLU CD C -12.315 2.264 0.052 1.00 . A A . 16 GLU CD 1 1
19 6378 1 1 16 GLU CG C -11.053 1.591 0.498 1.00 . A A . 16 GLU CG 1 1
19 6379 1 1 16 GLU H H -9.466 1.209 2.701 1.00 . A A . 16 GLU H 1 1
19 6380 1 1 16 GLU HA H -10.361 -1.364 2.193 1.00 . A A . 16 GLU HA 1 1
19 6381 1 1 16 GLU HB2 H -11.924 -0.343 0.571 1.00 . A A . 16 GLU HB2 1 1
19 6382 1 1 16 GLU HB3 H -11.889 0.491 2.114 1.00 . A A . 16 GLU HB3 1 1
19 6383 1 1 16 GLU HG2 H -10.523 2.256 1.165 1.00 . A A . 16 GLU HG2 1 1
19 6384 1 1 16 GLU HG3 H -10.440 1.389 -0.368 1.00 . A A . 16 GLU HG3 1 1
19 6385 1 1 16 GLU N N -9.190 0.302 2.456 1.00 . A A . 16 GLU N 1 1
19 6386 1 1 16 GLU O O -9.487 -2.162 -0.017 1.00 . A A . 16 GLU O 1 1
19 6387 1 1 16 GLU OE1 O -12.890 3.052 0.841 1.00 . A A . 16 GLU OE1 1 1
19 6388 1 1 16 GLU OE2 O -12.767 2.010 -1.084 1.00 . A A . 16 GLU OE2 1 1
19 6389 1 1 17 GLU C C -6.749 -1.539 -1.166 1.00 . A A . 17 GLU C 1 1
19 6390 1 1 17 GLU CA C -7.824 -0.526 -1.447 1.00 . A A . 17 GLU CA 1 1
19 6391 1 1 17 GLU CB C -7.253 0.684 -2.168 1.00 . A A . 17 GLU CB 1 1
19 6392 1 1 17 GLU CD C -7.772 2.757 -3.466 1.00 . A A . 17 GLU CD 1 1
19 6393 1 1 17 GLU CG C -8.299 1.713 -2.532 1.00 . A A . 17 GLU CG 1 1
19 6394 1 1 17 GLU H H -8.359 0.722 0.164 1.00 . A A . 17 GLU H 1 1
19 6395 1 1 17 GLU HA H -8.557 -0.995 -2.087 1.00 . A A . 17 GLU HA 1 1
19 6396 1 1 17 GLU HB2 H -6.519 1.155 -1.531 1.00 . A A . 17 GLU HB2 1 1
19 6397 1 1 17 GLU HB3 H -6.770 0.355 -3.076 1.00 . A A . 17 GLU HB3 1 1
19 6398 1 1 17 GLU HG2 H -9.127 1.209 -3.007 1.00 . A A . 17 GLU HG2 1 1
19 6399 1 1 17 GLU HG3 H -8.643 2.193 -1.628 1.00 . A A . 17 GLU HG3 1 1
19 6400 1 1 17 GLU N N -8.510 -0.159 -0.233 1.00 . A A . 17 GLU N 1 1
19 6401 1 1 17 GLU O O -6.632 -2.524 -1.870 1.00 . A A . 17 GLU O 1 1
19 6402 1 1 17 GLU OE1 O -7.001 3.627 -3.039 1.00 . A A . 17 GLU OE1 1 1
19 6403 1 1 17 GLU OE2 O -8.139 2.735 -4.659 1.00 . A A . 17 GLU OE2 1 1
19 6404 1 1 18 CYS C C -5.523 -3.588 0.773 1.00 . A A . 18 CYS C 1 1
19 6405 1 1 18 CYS CA C -4.951 -2.261 0.247 1.00 . A A . 18 CYS CA 1 1
19 6406 1 1 18 CYS CB C -3.969 -1.651 1.250 1.00 . A A . 18 CYS CB 1 1
19 6407 1 1 18 CYS H H -6.180 -0.550 0.463 1.00 . A A . 18 CYS H 1 1
19 6408 1 1 18 CYS HA H -4.424 -2.477 -0.671 1.00 . A A . 18 CYS HA 1 1
19 6409 1 1 18 CYS HB2 H -3.602 -0.711 0.865 1.00 . A A . 18 CYS HB2 1 1
19 6410 1 1 18 CYS HB3 H -4.479 -1.481 2.187 1.00 . A A . 18 CYS HB3 1 1
19 6411 1 1 18 CYS N N -6.013 -1.340 -0.097 1.00 . A A . 18 CYS N 1 1
19 6412 1 1 18 CYS O O -4.863 -4.622 0.743 1.00 . A A . 18 CYS O 1 1
19 6413 1 1 18 CYS SG S -2.529 -2.724 1.584 1.00 . A A . 18 CYS SG 1 1
19 6414 1 1 19 LYS C C -8.059 -5.479 0.524 1.00 . A A . 19 LYS C 1 1
19 6415 1 1 19 LYS CA C -7.407 -4.771 1.694 1.00 . A A . 19 LYS CA 1 1
19 6416 1 1 19 LYS CB C -8.411 -4.471 2.801 1.00 . A A . 19 LYS CB 1 1
19 6417 1 1 19 LYS CD C -6.956 -5.107 4.756 1.00 . A A . 19 LYS CD 1 1
19 6418 1 1 19 LYS CE C -6.124 -4.588 5.916 1.00 . A A . 19 LYS CE 1 1
19 6419 1 1 19 LYS CG C -7.758 -3.994 4.093 1.00 . A A . 19 LYS CG 1 1
19 6420 1 1 19 LYS H H -7.210 -2.696 1.326 1.00 . A A . 19 LYS H 1 1
19 6421 1 1 19 LYS HA H -6.640 -5.424 2.079 1.00 . A A . 19 LYS HA 1 1
19 6422 1 1 19 LYS HB2 H -9.092 -3.707 2.457 1.00 . A A . 19 LYS HB2 1 1
19 6423 1 1 19 LYS HB3 H -8.964 -5.373 3.011 1.00 . A A . 19 LYS HB3 1 1
19 6424 1 1 19 LYS HD2 H -7.639 -5.856 5.131 1.00 . A A . 19 LYS HD2 1 1
19 6425 1 1 19 LYS HD3 H -6.298 -5.561 4.031 1.00 . A A . 19 LYS HD3 1 1
19 6426 1 1 19 LYS HE2 H -5.651 -5.425 6.408 1.00 . A A . 19 LYS HE2 1 1
19 6427 1 1 19 LYS HE3 H -5.363 -3.933 5.521 1.00 . A A . 19 LYS HE3 1 1
19 6428 1 1 19 LYS HG2 H -7.094 -3.174 3.864 1.00 . A A . 19 LYS HG2 1 1
19 6429 1 1 19 LYS HG3 H -8.526 -3.656 4.772 1.00 . A A . 19 LYS HG3 1 1
19 6430 1 1 19 LYS HZ1 H -7.736 -4.406 7.247 1.00 . A A . 19 LYS HZ1 1 1
19 6431 1 1 19 LYS HZ2 H -7.264 -2.940 6.540 1.00 . A A . 19 LYS HZ2 1 1
19 6432 1 1 19 LYS HZ3 H -6.338 -3.623 7.736 1.00 . A A . 19 LYS HZ3 1 1
19 6433 1 1 19 LYS N N -6.746 -3.559 1.249 1.00 . A A . 19 LYS N 1 1
19 6434 1 1 19 LYS NZ N -6.926 -3.850 6.910 1.00 . A A . 19 LYS NZ 1 1
19 6435 1 1 19 LYS O O -8.284 -6.685 0.559 1.00 . A A . 19 LYS O 1 1
19 6436 1 1 20 LYS C C -7.727 -5.924 -2.490 1.00 . A A . 20 LYS C 1 1
19 6437 1 1 20 LYS CA C -8.887 -5.279 -1.737 1.00 . A A . 20 LYS CA 1 1
19 6438 1 1 20 LYS CB C -9.542 -4.175 -2.574 1.00 . A A . 20 LYS CB 1 1
19 6439 1 1 20 LYS CD C -10.906 -3.506 -4.558 1.00 . A A . 20 LYS CD 1 1
19 6440 1 1 20 LYS CE C -11.703 -3.981 -5.762 1.00 . A A . 20 LYS CE 1 1
19 6441 1 1 20 LYS CG C -10.262 -4.663 -3.816 1.00 . A A . 20 LYS CG 1 1
19 6442 1 1 20 LYS H H -8.257 -3.750 -0.432 1.00 . A A . 20 LYS H 1 1
19 6443 1 1 20 LYS HA H -9.615 -6.036 -1.485 1.00 . A A . 20 LYS HA 1 1
19 6444 1 1 20 LYS HB2 H -10.257 -3.653 -1.956 1.00 . A A . 20 LYS HB2 1 1
19 6445 1 1 20 LYS HB3 H -8.775 -3.479 -2.878 1.00 . A A . 20 LYS HB3 1 1
19 6446 1 1 20 LYS HD2 H -11.570 -2.988 -3.881 1.00 . A A . 20 LYS HD2 1 1
19 6447 1 1 20 LYS HD3 H -10.134 -2.829 -4.889 1.00 . A A . 20 LYS HD3 1 1
19 6448 1 1 20 LYS HE2 H -12.474 -4.656 -5.423 1.00 . A A . 20 LYS HE2 1 1
19 6449 1 1 20 LYS HE3 H -12.162 -3.126 -6.235 1.00 . A A . 20 LYS HE3 1 1
19 6450 1 1 20 LYS HG2 H -9.552 -5.149 -4.469 1.00 . A A . 20 LYS HG2 1 1
19 6451 1 1 20 LYS HG3 H -11.029 -5.367 -3.526 1.00 . A A . 20 LYS HG3 1 1
19 6452 1 1 20 LYS HZ1 H -10.089 -4.080 -7.101 1.00 . A A . 20 LYS HZ1 1 1
19 6453 1 1 20 LYS HZ2 H -11.443 -4.963 -7.566 1.00 . A A . 20 LYS HZ2 1 1
19 6454 1 1 20 LYS HZ3 H -10.457 -5.562 -6.360 1.00 . A A . 20 LYS HZ3 1 1
19 6455 1 1 20 LYS N N -8.363 -4.723 -0.509 1.00 . A A . 20 LYS N 1 1
19 6456 1 1 20 LYS NZ N -10.857 -4.686 -6.752 1.00 . A A . 20 LYS NZ 1 1
19 6457 1 1 20 LYS O O -7.886 -6.925 -3.199 1.00 . A A . 20 LYS O 1 1
19 6458 1 1 21 LEU C C -4.808 -6.975 -1.941 1.00 . A A . 21 LEU C 1 1
19 6459 1 1 21 LEU CA C -5.351 -5.889 -2.862 1.00 . A A . 21 LEU CA 1 1
19 6460 1 1 21 LEU CB C -4.306 -4.781 -3.035 1.00 . A A . 21 LEU CB 1 1
19 6461 1 1 21 LEU CD1 C -3.609 -2.563 -3.967 1.00 . A A . 21 LEU CD1 1 1
19 6462 1 1 21 LEU CD2 C -4.986 -4.123 -5.364 1.00 . A A . 21 LEU CD2 1 1
19 6463 1 1 21 LEU CG C -4.697 -3.624 -3.955 1.00 . A A . 21 LEU CG 1 1
19 6464 1 1 21 LEU H H -6.523 -4.528 -1.784 1.00 . A A . 21 LEU H 1 1
19 6465 1 1 21 LEU HA H -5.572 -6.320 -3.827 1.00 . A A . 21 LEU HA 1 1
19 6466 1 1 21 LEU HB2 H -4.092 -4.373 -2.058 1.00 . A A . 21 LEU HB2 1 1
19 6467 1 1 21 LEU HB3 H -3.403 -5.229 -3.422 1.00 . A A . 21 LEU HB3 1 1
19 6468 1 1 21 LEU HD11 H -3.894 -1.766 -4.639 1.00 . A A . 21 LEU HD11 1 1
19 6469 1 1 21 LEU HD12 H -2.678 -2.999 -4.292 1.00 . A A . 21 LEU HD12 1 1
19 6470 1 1 21 LEU HD13 H -3.486 -2.163 -2.971 1.00 . A A . 21 LEU HD13 1 1
19 6471 1 1 21 LEU HD21 H -5.815 -4.814 -5.341 1.00 . A A . 21 LEU HD21 1 1
19 6472 1 1 21 LEU HD22 H -4.112 -4.623 -5.755 1.00 . A A . 21 LEU HD22 1 1
19 6473 1 1 21 LEU HD23 H -5.235 -3.284 -5.997 1.00 . A A . 21 LEU HD23 1 1
19 6474 1 1 21 LEU HG H -5.595 -3.164 -3.566 1.00 . A A . 21 LEU HG 1 1
19 6475 1 1 21 LEU N N -6.564 -5.355 -2.310 1.00 . A A . 21 LEU N 1 1
19 6476 1 1 21 LEU O O -5.267 -7.138 -0.804 1.00 . A A . 21 LEU O 1 1
19 6477 1 1 22 LYS C C -1.707 -8.612 -1.782 1.00 . A A . 22 LYS C 1 1
19 6478 1 1 22 LYS CA C -3.216 -8.772 -1.675 1.00 . A A . 22 LYS CA 1 1
19 6479 1 1 22 LYS CB C -3.667 -10.133 -2.228 1.00 . A A . 22 LYS CB 1 1
19 6480 1 1 22 LYS CD C -3.815 -11.714 -4.164 1.00 . A A . 22 LYS CD 1 1
19 6481 1 1 22 LYS CE C -3.521 -11.924 -5.635 1.00 . A A . 22 LYS CE 1 1
19 6482 1 1 22 LYS CG C -3.383 -10.336 -3.710 1.00 . A A . 22 LYS CG 1 1
19 6483 1 1 22 LYS H H -3.524 -7.523 -3.334 1.00 . A A . 22 LYS H 1 1
19 6484 1 1 22 LYS HA H -3.515 -8.681 -0.641 1.00 . A A . 22 LYS HA 1 1
19 6485 1 1 22 LYS HB2 H -3.159 -10.913 -1.682 1.00 . A A . 22 LYS HB2 1 1
19 6486 1 1 22 LYS HB3 H -4.731 -10.234 -2.070 1.00 . A A . 22 LYS HB3 1 1
19 6487 1 1 22 LYS HD2 H -3.283 -12.457 -3.590 1.00 . A A . 22 LYS HD2 1 1
19 6488 1 1 22 LYS HD3 H -4.876 -11.820 -3.999 1.00 . A A . 22 LYS HD3 1 1
19 6489 1 1 22 LYS HE2 H -4.084 -11.209 -6.214 1.00 . A A . 22 LYS HE2 1 1
19 6490 1 1 22 LYS HE3 H -2.465 -11.767 -5.802 1.00 . A A . 22 LYS HE3 1 1
19 6491 1 1 22 LYS HG2 H -3.925 -9.593 -4.278 1.00 . A A . 22 LYS HG2 1 1
19 6492 1 1 22 LYS HG3 H -2.323 -10.220 -3.883 1.00 . A A . 22 LYS HG3 1 1
19 6493 1 1 22 LYS HZ1 H -3.320 -13.986 -5.546 1.00 . A A . 22 LYS HZ1 1 1
19 6494 1 1 22 LYS HZ2 H -3.676 -13.416 -7.085 1.00 . A A . 22 LYS HZ2 1 1
19 6495 1 1 22 LYS HZ3 H -4.883 -13.477 -5.910 1.00 . A A . 22 LYS HZ3 1 1
19 6496 1 1 22 LYS N N -3.847 -7.702 -2.426 1.00 . A A . 22 LYS N 1 1
19 6497 1 1 22 LYS NZ N -3.876 -13.283 -6.074 1.00 . A A . 22 LYS NZ 1 1
19 6498 1 1 22 LYS O O -0.937 -9.572 -1.668 1.00 . A A . 22 LYS O 1 1
20 6499 1 1 1 ASN C C 0.556 -6.315 -1.473 1.00 . A A . 1 ASN C 1 1
20 6500 1 1 1 ASN CA C 0.352 -7.461 -2.440 1.00 . A A . 1 ASN CA 1 1
20 6501 1 1 1 ASN CB C 1.337 -7.335 -3.620 1.00 . A A . 1 ASN CB 1 1
20 6502 1 1 1 ASN CG C 1.316 -8.522 -4.557 1.00 . A A . 1 ASN CG 1 1
20 6503 1 1 1 ASN HA H 0.561 -8.385 -1.920 1.00 . A A . 1 ASN HA 1 1
20 6504 1 1 1 ASN HB2 H 1.082 -6.461 -4.198 1.00 . A A . 1 ASN HB2 1 1
20 6505 1 1 1 ASN HB3 H 2.338 -7.221 -3.232 1.00 . A A . 1 ASN HB3 1 1
20 6506 1 1 1 ASN HD21 H 1.879 -7.387 -6.096 1.00 . A A . 1 ASN HD21 1 1
20 6507 1 1 1 ASN HD22 H 1.641 -9.045 -6.443 1.00 . A A . 1 ASN HD22 1 1
20 6508 1 1 1 ASN N N -1.027 -7.528 -2.889 1.00 . A A . 1 ASN N 1 1
20 6509 1 1 1 ASN ND2 N 1.639 -8.296 -5.810 1.00 . A A . 1 ASN ND2 1 1
20 6510 1 1 1 ASN O O 0.643 -5.153 -1.893 1.00 . A A . 1 ASN O 1 1
20 6511 1 1 1 ASN OD1 O 1.014 -9.646 -4.152 1.00 . A A . 1 ASN OD1 1 1
20 6512 1 1 2 PRO C C 2.123 -4.808 0.626 1.00 . A A . 2 PRO C 1 1
20 6513 1 1 2 PRO CA C 0.840 -5.591 0.880 1.00 . A A . 2 PRO CA 1 1
20 6514 1 1 2 PRO CB C 0.958 -6.413 2.163 1.00 . A A . 2 PRO CB 1 1
20 6515 1 1 2 PRO CD C 0.319 -7.929 0.450 1.00 . A A . 2 PRO CD 1 1
20 6516 1 1 2 PRO CG C 0.115 -7.605 1.902 1.00 . A A . 2 PRO CG 1 1
20 6517 1 1 2 PRO HA H 0.016 -4.898 0.964 1.00 . A A . 2 PRO HA 1 1
20 6518 1 1 2 PRO HB2 H 1.992 -6.680 2.326 1.00 . A A . 2 PRO HB2 1 1
20 6519 1 1 2 PRO HB3 H 0.588 -5.842 3.003 1.00 . A A . 2 PRO HB3 1 1
20 6520 1 1 2 PRO HD2 H 1.153 -8.601 0.325 1.00 . A A . 2 PRO HD2 1 1
20 6521 1 1 2 PRO HD3 H -0.578 -8.362 0.033 1.00 . A A . 2 PRO HD3 1 1
20 6522 1 1 2 PRO HG2 H 0.434 -8.426 2.526 1.00 . A A . 2 PRO HG2 1 1
20 6523 1 1 2 PRO HG3 H -0.923 -7.372 2.090 1.00 . A A . 2 PRO HG3 1 1
20 6524 1 1 2 PRO N N 0.589 -6.603 -0.152 1.00 . A A . 2 PRO N 1 1
20 6525 1 1 2 PRO O O 2.164 -3.609 0.846 1.00 . A A . 2 PRO O 1 1
20 6526 1 1 3 GLU C C 4.253 -3.800 -1.269 1.00 . A A . 3 GLU C 1 1
20 6527 1 1 3 GLU CA C 4.434 -4.853 -0.181 1.00 . A A . 3 GLU CA 1 1
20 6528 1 1 3 GLU CB C 5.445 -5.896 -0.642 1.00 . A A . 3 GLU CB 1 1
20 6529 1 1 3 GLU CD C 7.396 -4.844 0.495 1.00 . A A . 3 GLU CD 1 1
20 6530 1 1 3 GLU CG C 6.849 -5.358 -0.804 1.00 . A A . 3 GLU CG 1 1
20 6531 1 1 3 GLU H H 3.039 -6.446 -0.058 1.00 . A A . 3 GLU H 1 1
20 6532 1 1 3 GLU HA H 4.797 -4.377 0.718 1.00 . A A . 3 GLU HA 1 1
20 6533 1 1 3 GLU HB2 H 5.472 -6.693 0.087 1.00 . A A . 3 GLU HB2 1 1
20 6534 1 1 3 GLU HB3 H 5.122 -6.298 -1.591 1.00 . A A . 3 GLU HB3 1 1
20 6535 1 1 3 GLU HG2 H 7.494 -6.143 -1.170 1.00 . A A . 3 GLU HG2 1 1
20 6536 1 1 3 GLU HG3 H 6.830 -4.545 -1.516 1.00 . A A . 3 GLU HG3 1 1
20 6537 1 1 3 GLU N N 3.151 -5.486 0.118 1.00 . A A . 3 GLU N 1 1
20 6538 1 1 3 GLU O O 4.773 -2.695 -1.178 1.00 . A A . 3 GLU O 1 1
20 6539 1 1 3 GLU OE1 O 7.394 -3.615 0.720 1.00 . A A . 3 GLU OE1 1 1
20 6540 1 1 3 GLU OE2 O 7.831 -5.663 1.327 1.00 . A A . 3 GLU OE2 1 1
20 6541 1 1 4 ASP C C 2.378 -2.057 -2.880 1.00 . A A . 4 ASP C 1 1
20 6542 1 1 4 ASP CA C 3.169 -3.248 -3.379 1.00 . A A . 4 ASP CA 1 1
20 6543 1 1 4 ASP CB C 2.387 -3.980 -4.466 1.00 . A A . 4 ASP CB 1 1
20 6544 1 1 4 ASP CG C 1.870 -3.062 -5.551 1.00 . A A . 4 ASP CG 1 1
20 6545 1 1 4 ASP H H 3.077 -5.044 -2.254 1.00 . A A . 4 ASP H 1 1
20 6546 1 1 4 ASP HA H 4.104 -2.898 -3.791 1.00 . A A . 4 ASP HA 1 1
20 6547 1 1 4 ASP HB2 H 3.019 -4.726 -4.923 1.00 . A A . 4 ASP HB2 1 1
20 6548 1 1 4 ASP HB3 H 1.543 -4.466 -4.001 1.00 . A A . 4 ASP HB3 1 1
20 6549 1 1 4 ASP N N 3.474 -4.150 -2.271 1.00 . A A . 4 ASP N 1 1
20 6550 1 1 4 ASP O O 2.635 -0.925 -3.272 1.00 . A A . 4 ASP O 1 1
20 6551 1 1 4 ASP OD1 O 2.638 -2.699 -6.465 1.00 . A A . 4 ASP OD1 1 1
20 6552 1 1 4 ASP OD2 O 0.669 -2.733 -5.536 1.00 . A A . 4 ASP OD2 1 1
20 6553 1 1 5 CYS C C 1.540 -0.340 -0.569 1.00 . A A . 5 CYS C 1 1
20 6554 1 1 5 CYS CA C 0.649 -1.269 -1.394 1.00 . A A . 5 CYS CA 1 1
20 6555 1 1 5 CYS CB C -0.481 -1.834 -0.536 1.00 . A A . 5 CYS CB 1 1
20 6556 1 1 5 CYS H H 1.282 -3.259 -1.735 1.00 . A A . 5 CYS H 1 1
20 6557 1 1 5 CYS HA H 0.227 -0.694 -2.205 1.00 . A A . 5 CYS HA 1 1
20 6558 1 1 5 CYS HB2 H -1.038 -2.559 -1.112 1.00 . A A . 5 CYS HB2 1 1
20 6559 1 1 5 CYS HB3 H -0.058 -2.317 0.332 1.00 . A A . 5 CYS HB3 1 1
20 6560 1 1 5 CYS N N 1.445 -2.322 -1.983 1.00 . A A . 5 CYS N 1 1
20 6561 1 1 5 CYS O O 1.405 0.868 -0.638 1.00 . A A . 5 CYS O 1 1
20 6562 1 1 5 CYS SG S -1.646 -0.562 0.045 1.00 . A A . 5 CYS SG 1 1
20 6563 1 1 6 ARG C C 4.309 0.729 0.061 1.00 . A A . 6 ARG C 1 1
20 6564 1 1 6 ARG CA C 3.463 -0.145 0.966 1.00 . A A . 6 ARG CA 1 1
20 6565 1 1 6 ARG CB C 4.429 -1.053 1.732 1.00 . A A . 6 ARG CB 1 1
20 6566 1 1 6 ARG CD C 4.925 -2.768 3.448 1.00 . A A . 6 ARG CD 1 1
20 6567 1 1 6 ARG CG C 3.828 -1.946 2.790 1.00 . A A . 6 ARG CG 1 1
20 6568 1 1 6 ARG CZ C 7.223 -2.015 4.118 1.00 . A A . 6 ARG CZ 1 1
20 6569 1 1 6 ARG H H 2.551 -1.905 0.183 1.00 . A A . 6 ARG H 1 1
20 6570 1 1 6 ARG HA H 2.920 0.467 1.670 1.00 . A A . 6 ARG HA 1 1
20 6571 1 1 6 ARG HB2 H 4.919 -1.695 1.015 1.00 . A A . 6 ARG HB2 1 1
20 6572 1 1 6 ARG HB3 H 5.183 -0.434 2.196 1.00 . A A . 6 ARG HB3 1 1
20 6573 1 1 6 ARG HD2 H 4.480 -3.463 4.145 1.00 . A A . 6 ARG HD2 1 1
20 6574 1 1 6 ARG HD3 H 5.452 -3.318 2.684 1.00 . A A . 6 ARG HD3 1 1
20 6575 1 1 6 ARG HE H 5.480 -1.226 4.743 1.00 . A A . 6 ARG HE 1 1
20 6576 1 1 6 ARG HG2 H 3.340 -1.335 3.536 1.00 . A A . 6 ARG HG2 1 1
20 6577 1 1 6 ARG HG3 H 3.112 -2.612 2.333 1.00 . A A . 6 ARG HG3 1 1
20 6578 1 1 6 ARG HH11 H 7.351 -3.446 2.614 1.00 . A A . 6 ARG HH11 1 1
20 6579 1 1 6 ARG HH12 H 8.830 -2.938 3.241 1.00 . A A . 6 ARG HH12 1 1
20 6580 1 1 6 ARG HH21 H 7.508 -0.532 5.467 1.00 . A A . 6 ARG HH21 1 1
20 6581 1 1 6 ARG HH22 H 8.951 -1.233 4.870 1.00 . A A . 6 ARG HH22 1 1
20 6582 1 1 6 ARG N N 2.500 -0.923 0.170 1.00 . A A . 6 ARG N 1 1
20 6583 1 1 6 ARG NE N 5.882 -1.916 4.163 1.00 . A A . 6 ARG NE 1 1
20 6584 1 1 6 ARG NH1 N 7.830 -2.853 3.273 1.00 . A A . 6 ARG NH1 1 1
20 6585 1 1 6 ARG NH2 N 7.949 -1.211 4.870 1.00 . A A . 6 ARG NH2 1 1
20 6586 1 1 6 ARG O O 4.721 1.829 0.436 1.00 . A A . 6 ARG O 1 1
20 6587 1 1 7 GLN C C 4.713 2.078 -2.742 1.00 . A A . 7 GLN C 1 1
20 6588 1 1 7 GLN CA C 5.403 0.864 -2.099 1.00 . A A . 7 GLN CA 1 1
20 6589 1 1 7 GLN CB C 5.823 -0.188 -3.135 1.00 . A A . 7 GLN CB 1 1
20 6590 1 1 7 GLN CD C 7.396 -0.911 -4.942 1.00 . A A . 7 GLN CD 1 1
20 6591 1 1 7 GLN CG C 6.884 0.248 -4.117 1.00 . A A . 7 GLN CG 1 1
20 6592 1 1 7 GLN H H 4.133 -0.625 -1.365 1.00 . A A . 7 GLN H 1 1
20 6593 1 1 7 GLN HA H 6.287 1.208 -1.582 1.00 . A A . 7 GLN HA 1 1
20 6594 1 1 7 GLN HB2 H 6.198 -1.054 -2.611 1.00 . A A . 7 GLN HB2 1 1
20 6595 1 1 7 GLN HB3 H 4.946 -0.482 -3.692 1.00 . A A . 7 GLN HB3 1 1
20 6596 1 1 7 GLN HE21 H 6.019 -0.604 -6.312 1.00 . A A . 7 GLN HE21 1 1
20 6597 1 1 7 GLN HE22 H 7.119 -1.897 -6.614 1.00 . A A . 7 GLN HE22 1 1
20 6598 1 1 7 GLN HG2 H 6.468 0.993 -4.780 1.00 . A A . 7 GLN HG2 1 1
20 6599 1 1 7 GLN HG3 H 7.710 0.672 -3.567 1.00 . A A . 7 GLN HG3 1 1
20 6600 1 1 7 GLN N N 4.548 0.231 -1.126 1.00 . A A . 7 GLN N 1 1
20 6601 1 1 7 GLN NE2 N 6.784 -1.164 -6.056 1.00 . A A . 7 GLN NE2 1 1
20 6602 1 1 7 GLN O O 5.365 2.941 -3.339 1.00 . A A . 7 GLN O 1 1
20 6603 1 1 7 GLN OE1 O 8.353 -1.591 -4.548 1.00 . A A . 7 GLN OE1 1 1
20 6604 1 1 8 ASP C C 2.058 4.114 -1.993 1.00 . A A . 8 ASP C 1 1
20 6605 1 1 8 ASP CA C 2.662 3.298 -3.117 1.00 . A A . 8 ASP CA 1 1
20 6606 1 1 8 ASP CB C 1.562 2.862 -4.101 1.00 . A A . 8 ASP CB 1 1
20 6607 1 1 8 ASP CG C 2.104 2.376 -5.421 1.00 . A A . 8 ASP CG 1 1
20 6608 1 1 8 ASP H H 2.929 1.475 -2.089 1.00 . A A . 8 ASP H 1 1
20 6609 1 1 8 ASP HA H 3.369 3.923 -3.642 1.00 . A A . 8 ASP HA 1 1
20 6610 1 1 8 ASP HB2 H 0.994 2.058 -3.655 1.00 . A A . 8 ASP HB2 1 1
20 6611 1 1 8 ASP HB3 H 0.901 3.696 -4.284 1.00 . A A . 8 ASP HB3 1 1
20 6612 1 1 8 ASP N N 3.413 2.171 -2.588 1.00 . A A . 8 ASP N 1 1
20 6613 1 1 8 ASP O O 1.756 3.585 -0.926 1.00 . A A . 8 ASP O 1 1
20 6614 1 1 8 ASP OD1 O 2.035 1.176 -5.697 1.00 . A A . 8 ASP OD1 1 1
20 6615 1 1 8 ASP OD2 O 2.619 3.205 -6.211 1.00 . A A . 8 ASP OD2 1 1
20 6616 1 1 9 PRO C C -0.204 5.952 -0.908 1.00 . A A . 9 PRO C 1 1
20 6617 1 1 9 PRO CA C 1.264 6.313 -1.187 1.00 . A A . 9 PRO CA 1 1
20 6618 1 1 9 PRO CB C 1.371 7.713 -1.802 1.00 . A A . 9 PRO CB 1 1
20 6619 1 1 9 PRO CD C 2.313 6.189 -3.387 1.00 . A A . 9 PRO CD 1 1
20 6620 1 1 9 PRO CG C 1.584 7.492 -3.259 1.00 . A A . 9 PRO CG 1 1
20 6621 1 1 9 PRO HA H 1.810 6.277 -0.255 1.00 . A A . 9 PRO HA 1 1
20 6622 1 1 9 PRO HB2 H 0.460 8.260 -1.612 1.00 . A A . 9 PRO HB2 1 1
20 6623 1 1 9 PRO HB3 H 2.208 8.233 -1.359 1.00 . A A . 9 PRO HB3 1 1
20 6624 1 1 9 PRO HD2 H 2.022 5.679 -4.292 1.00 . A A . 9 PRO HD2 1 1
20 6625 1 1 9 PRO HD3 H 3.380 6.351 -3.371 1.00 . A A . 9 PRO HD3 1 1
20 6626 1 1 9 PRO HG2 H 0.631 7.441 -3.762 1.00 . A A . 9 PRO HG2 1 1
20 6627 1 1 9 PRO HG3 H 2.177 8.297 -3.668 1.00 . A A . 9 PRO HG3 1 1
20 6628 1 1 9 PRO N N 1.880 5.433 -2.193 1.00 . A A . 9 PRO N 1 1
20 6629 1 1 9 PRO O O -0.777 6.379 0.096 1.00 . A A . 9 PRO O 1 1
20 6630 1 1 10 GLU C C -2.414 3.934 -0.343 1.00 . A A . 10 GLU C 1 1
20 6631 1 1 10 GLU CA C -2.154 4.644 -1.678 1.00 . A A . 10 GLU CA 1 1
20 6632 1 1 10 GLU CB C -2.490 3.744 -2.878 1.00 . A A . 10 GLU CB 1 1
20 6633 1 1 10 GLU CD C -4.289 2.628 -4.227 1.00 . A A . 10 GLU CD 1 1
20 6634 1 1 10 GLU CG C -3.917 3.213 -2.896 1.00 . A A . 10 GLU CG 1 1
20 6635 1 1 10 GLU H H -0.224 4.813 -2.529 1.00 . A A . 10 GLU H 1 1
20 6636 1 1 10 GLU HA H -2.788 5.517 -1.714 1.00 . A A . 10 GLU HA 1 1
20 6637 1 1 10 GLU HB2 H -2.332 4.305 -3.787 1.00 . A A . 10 GLU HB2 1 1
20 6638 1 1 10 GLU HB3 H -1.816 2.900 -2.872 1.00 . A A . 10 GLU HB3 1 1
20 6639 1 1 10 GLU HG2 H -4.008 2.443 -2.145 1.00 . A A . 10 GLU HG2 1 1
20 6640 1 1 10 GLU HG3 H -4.598 4.019 -2.663 1.00 . A A . 10 GLU HG3 1 1
20 6641 1 1 10 GLU N N -0.773 5.114 -1.777 1.00 . A A . 10 GLU N 1 1
20 6642 1 1 10 GLU O O -3.541 3.949 0.175 1.00 . A A . 10 GLU O 1 1
20 6643 1 1 10 GLU OE1 O -4.661 3.407 -5.142 1.00 . A A . 10 GLU OE1 1 1
20 6644 1 1 10 GLU OE2 O -4.218 1.403 -4.401 1.00 . A A . 10 GLU OE2 1 1
20 6645 1 1 11 ALA C C -1.833 3.697 2.641 1.00 . A A . 11 ALA C 1 1
20 6646 1 1 11 ALA CA C -1.439 2.711 1.541 1.00 . A A . 11 ALA CA 1 1
20 6647 1 1 11 ALA CB C -0.113 2.063 1.888 1.00 . A A . 11 ALA CB 1 1
20 6648 1 1 11 ALA H H -0.499 3.390 -0.231 1.00 . A A . 11 ALA H 1 1
20 6649 1 1 11 ALA HA H -2.191 1.938 1.477 1.00 . A A . 11 ALA HA 1 1
20 6650 1 1 11 ALA HB1 H 0.171 1.379 1.102 1.00 . A A . 11 ALA HB1 1 1
20 6651 1 1 11 ALA HB2 H -0.209 1.521 2.817 1.00 . A A . 11 ALA HB2 1 1
20 6652 1 1 11 ALA HB3 H 0.643 2.827 1.991 1.00 . A A . 11 ALA HB3 1 1
20 6653 1 1 11 ALA N N -1.359 3.373 0.241 1.00 . A A . 11 ALA N 1 1
20 6654 1 1 11 ALA O O -2.448 3.316 3.636 1.00 . A A . 11 ALA O 1 1
20 6655 1 1 12 ASN C C -3.091 6.728 3.038 1.00 . A A . 12 ASN C 1 1
20 6656 1 1 12 ASN CA C -1.816 6.011 3.423 1.00 . A A . 12 ASN CA 1 1
20 6657 1 1 12 ASN CB C -0.685 7.052 3.553 1.00 . A A . 12 ASN CB 1 1
20 6658 1 1 12 ASN CG C 0.651 6.462 3.935 1.00 . A A . 12 ASN CG 1 1
20 6659 1 1 12 ASN H H -1.075 5.232 1.597 1.00 . A A . 12 ASN H 1 1
20 6660 1 1 12 ASN HA H -1.959 5.527 4.377 1.00 . A A . 12 ASN HA 1 1
20 6661 1 1 12 ASN HB2 H -0.568 7.560 2.607 1.00 . A A . 12 ASN HB2 1 1
20 6662 1 1 12 ASN HB3 H -0.967 7.774 4.304 1.00 . A A . 12 ASN HB3 1 1
20 6663 1 1 12 ASN HD21 H 1.260 6.572 2.063 1.00 . A A . 12 ASN HD21 1 1
20 6664 1 1 12 ASN HD22 H 2.387 5.885 3.169 1.00 . A A . 12 ASN HD22 1 1
20 6665 1 1 12 ASN N N -1.512 4.971 2.439 1.00 . A A . 12 ASN N 1 1
20 6666 1 1 12 ASN ND2 N 1.518 6.293 2.967 1.00 . A A . 12 ASN ND2 1 1
20 6667 1 1 12 ASN O O -3.552 7.649 3.733 1.00 . A A . 12 ASN O 1 1
20 6668 1 1 12 ASN OD1 O 0.930 6.245 5.117 1.00 . A A . 12 ASN OD1 1 1
20 6669 1 1 13 LYS C C -6.048 6.034 1.701 1.00 . A A . 13 LYS C 1 1
20 6670 1 1 13 LYS CA C -4.856 6.932 1.448 1.00 . A A . 13 LYS CA 1 1
20 6671 1 1 13 LYS CB C -4.725 7.266 -0.047 1.00 . A A . 13 LYS CB 1 1
20 6672 1 1 13 LYS CD C -6.382 9.180 0.008 1.00 . A A . 13 LYS CD 1 1
20 6673 1 1 13 LYS CE C -7.653 9.747 -0.599 1.00 . A A . 13 LYS CE 1 1
20 6674 1 1 13 LYS CG C -5.975 7.884 -0.678 1.00 . A A . 13 LYS CG 1 1
20 6675 1 1 13 LYS H H -3.259 5.572 1.449 1.00 . A A . 13 LYS H 1 1
20 6676 1 1 13 LYS HA H -4.989 7.854 1.994 1.00 . A A . 13 LYS HA 1 1
20 6677 1 1 13 LYS HB2 H -3.908 7.960 -0.173 1.00 . A A . 13 LYS HB2 1 1
20 6678 1 1 13 LYS HB3 H -4.493 6.355 -0.578 1.00 . A A . 13 LYS HB3 1 1
20 6679 1 1 13 LYS HD2 H -6.558 8.982 1.055 1.00 . A A . 13 LYS HD2 1 1
20 6680 1 1 13 LYS HD3 H -5.586 9.902 -0.097 1.00 . A A . 13 LYS HD3 1 1
20 6681 1 1 13 LYS HE2 H -7.469 9.996 -1.633 1.00 . A A . 13 LYS HE2 1 1
20 6682 1 1 13 LYS HE3 H -8.426 8.996 -0.542 1.00 . A A . 13 LYS HE3 1 1
20 6683 1 1 13 LYS HG2 H -5.780 8.089 -1.720 1.00 . A A . 13 LYS HG2 1 1
20 6684 1 1 13 LYS HG3 H -6.786 7.174 -0.599 1.00 . A A . 13 LYS HG3 1 1
20 6685 1 1 13 LYS HZ1 H -8.277 10.754 1.115 1.00 . A A . 13 LYS HZ1 1 1
20 6686 1 1 13 LYS HZ2 H -9.020 11.275 -0.285 1.00 . A A . 13 LYS HZ2 1 1
20 6687 1 1 13 LYS HZ3 H -7.424 11.734 0.031 1.00 . A A . 13 LYS HZ3 1 1
20 6688 1 1 13 LYS N N -3.660 6.322 1.937 1.00 . A A . 13 LYS N 1 1
20 6689 1 1 13 LYS NZ N -8.111 10.959 0.109 1.00 . A A . 13 LYS NZ 1 1
20 6690 1 1 13 LYS O O -7.018 6.440 2.362 1.00 . A A . 13 LYS O 1 1
20 6691 1 1 14 SER C C -6.720 2.575 1.939 1.00 . A A . 14 SER C 1 1
20 6692 1 1 14 SER CA C -7.089 3.940 1.333 1.00 . A A . 14 SER CA 1 1
20 6693 1 1 14 SER CB C -7.722 3.795 -0.057 1.00 . A A . 14 SER CB 1 1
20 6694 1 1 14 SER H H -5.153 4.499 0.796 1.00 . A A . 14 SER H 1 1
20 6695 1 1 14 SER HA H -7.815 4.418 1.971 1.00 . A A . 14 SER HA 1 1
20 6696 1 1 14 SER HB2 H -8.427 2.977 -0.049 1.00 . A A . 14 SER HB2 1 1
20 6697 1 1 14 SER HB3 H -8.233 4.711 -0.313 1.00 . A A . 14 SER HB3 1 1
20 6698 1 1 14 SER HG H -6.150 2.826 -0.738 1.00 . A A . 14 SER HG 1 1
20 6699 1 1 14 SER N N -5.975 4.823 1.231 1.00 . A A . 14 SER N 1 1
20 6700 1 1 14 SER O O -6.193 1.706 1.242 1.00 . A A . 14 SER O 1 1
20 6701 1 1 14 SER OG O -6.723 3.536 -1.049 1.00 . A A . 14 SER OG 1 1
20 6702 1 1 15 PRO C C -7.627 -0.019 3.357 1.00 . A A . 15 PRO C 1 1
20 6703 1 1 15 PRO CA C -6.744 1.091 3.931 1.00 . A A . 15 PRO CA 1 1
20 6704 1 1 15 PRO CB C -7.137 1.360 5.391 1.00 . A A . 15 PRO CB 1 1
20 6705 1 1 15 PRO CD C -7.486 3.395 4.196 1.00 . A A . 15 PRO CD 1 1
20 6706 1 1 15 PRO CG C -7.112 2.839 5.533 1.00 . A A . 15 PRO CG 1 1
20 6707 1 1 15 PRO HA H -5.707 0.796 3.871 1.00 . A A . 15 PRO HA 1 1
20 6708 1 1 15 PRO HB2 H -8.124 0.962 5.575 1.00 . A A . 15 PRO HB2 1 1
20 6709 1 1 15 PRO HB3 H -6.425 0.887 6.052 1.00 . A A . 15 PRO HB3 1 1
20 6710 1 1 15 PRO HD2 H -8.559 3.500 4.126 1.00 . A A . 15 PRO HD2 1 1
20 6711 1 1 15 PRO HD3 H -7.000 4.346 4.031 1.00 . A A . 15 PRO HD3 1 1
20 6712 1 1 15 PRO HG2 H -7.826 3.147 6.282 1.00 . A A . 15 PRO HG2 1 1
20 6713 1 1 15 PRO HG3 H -6.119 3.161 5.809 1.00 . A A . 15 PRO HG3 1 1
20 6714 1 1 15 PRO N N -6.984 2.374 3.254 1.00 . A A . 15 PRO N 1 1
20 6715 1 1 15 PRO O O -7.166 -1.133 3.128 1.00 . A A . 15 PRO O 1 1
20 6716 1 1 16 GLU C C -9.385 -1.187 1.210 1.00 . A A . 16 GLU C 1 1
20 6717 1 1 16 GLU CA C -9.865 -0.630 2.536 1.00 . A A . 16 GLU CA 1 1
20 6718 1 1 16 GLU CB C -11.184 0.097 2.309 1.00 . A A . 16 GLU CB 1 1
20 6719 1 1 16 GLU CD C -13.497 0.085 1.430 1.00 . A A . 16 GLU CD 1 1
20 6720 1 1 16 GLU CG C -12.296 -0.748 1.738 1.00 . A A . 16 GLU CG 1 1
20 6721 1 1 16 GLU H H -9.159 1.251 3.208 1.00 . A A . 16 GLU H 1 1
20 6722 1 1 16 GLU HA H -10.019 -1.430 3.245 1.00 . A A . 16 GLU HA 1 1
20 6723 1 1 16 GLU HB2 H -11.529 0.522 3.239 1.00 . A A . 16 GLU HB2 1 1
20 6724 1 1 16 GLU HB3 H -11.000 0.901 1.612 1.00 . A A . 16 GLU HB3 1 1
20 6725 1 1 16 GLU HG2 H -11.947 -1.205 0.823 1.00 . A A . 16 GLU HG2 1 1
20 6726 1 1 16 GLU HG3 H -12.569 -1.515 2.447 1.00 . A A . 16 GLU HG3 1 1
20 6727 1 1 16 GLU N N -8.880 0.319 3.070 1.00 . A A . 16 GLU N 1 1
20 6728 1 1 16 GLU O O -9.426 -2.394 0.952 1.00 . A A . 16 GLU O 1 1
20 6729 1 1 16 GLU OE1 O -13.665 0.501 0.264 1.00 . A A . 16 GLU OE1 1 1
20 6730 1 1 16 GLU OE2 O -14.288 0.388 2.358 1.00 . A A . 16 GLU OE2 1 1
20 6731 1 1 17 GLU C C -7.050 -1.200 -0.916 1.00 . A A . 17 GLU C 1 1
20 6732 1 1 17 GLU CA C -8.469 -0.643 -0.924 1.00 . A A . 17 GLU CA 1 1
20 6733 1 1 17 GLU CB C -8.674 0.558 -1.828 1.00 . A A . 17 GLU CB 1 1
20 6734 1 1 17 GLU CD C -10.463 2.193 -2.613 1.00 . A A . 17 GLU CD 1 1
20 6735 1 1 17 GLU CG C -10.142 0.960 -1.829 1.00 . A A . 17 GLU CG 1 1
20 6736 1 1 17 GLU H H -8.836 0.624 0.705 1.00 . A A . 17 GLU H 1 1
20 6737 1 1 17 GLU HA H -9.125 -1.436 -1.254 1.00 . A A . 17 GLU HA 1 1
20 6738 1 1 17 GLU HB2 H -8.070 1.383 -1.481 1.00 . A A . 17 GLU HB2 1 1
20 6739 1 1 17 GLU HB3 H -8.398 0.302 -2.840 1.00 . A A . 17 GLU HB3 1 1
20 6740 1 1 17 GLU HG2 H -10.714 0.145 -2.243 1.00 . A A . 17 GLU HG2 1 1
20 6741 1 1 17 GLU HG3 H -10.448 1.110 -0.804 1.00 . A A . 17 GLU HG3 1 1
20 6742 1 1 17 GLU N N -8.897 -0.304 0.397 1.00 . A A . 17 GLU N 1 1
20 6743 1 1 17 GLU O O -6.632 -1.904 -1.840 1.00 . A A . 17 GLU O 1 1
20 6744 1 1 17 GLU OE1 O -10.429 2.142 -3.858 1.00 . A A . 17 GLU OE1 1 1
20 6745 1 1 17 GLU OE2 O -10.856 3.206 -1.993 1.00 . A A . 17 GLU OE2 1 1
20 6746 1 1 18 CYS C C -5.232 -3.007 0.685 1.00 . A A . 18 CYS C 1 1
20 6747 1 1 18 CYS CA C -5.035 -1.529 0.356 1.00 . A A . 18 CYS CA 1 1
20 6748 1 1 18 CYS CB C -4.264 -0.817 1.481 1.00 . A A . 18 CYS CB 1 1
20 6749 1 1 18 CYS H H -6.682 -0.319 0.834 1.00 . A A . 18 CYS H 1 1
20 6750 1 1 18 CYS HA H -4.491 -1.448 -0.573 1.00 . A A . 18 CYS HA 1 1
20 6751 1 1 18 CYS HB2 H -4.246 0.244 1.279 1.00 . A A . 18 CYS HB2 1 1
20 6752 1 1 18 CYS HB3 H -4.771 -0.989 2.419 1.00 . A A . 18 CYS HB3 1 1
20 6753 1 1 18 CYS N N -6.337 -0.941 0.160 1.00 . A A . 18 CYS N 1 1
20 6754 1 1 18 CYS O O -4.456 -3.851 0.267 1.00 . A A . 18 CYS O 1 1
20 6755 1 1 18 CYS SG S -2.537 -1.370 1.668 1.00 . A A . 18 CYS SG 1 1
20 6756 1 1 19 LYS C C -7.177 -5.388 0.468 1.00 . A A . 19 LYS C 1 1
20 6757 1 1 19 LYS CA C -6.687 -4.692 1.724 1.00 . A A . 19 LYS CA 1 1
20 6758 1 1 19 LYS CB C -7.772 -4.746 2.802 1.00 . A A . 19 LYS CB 1 1
20 6759 1 1 19 LYS CD C -8.443 -4.331 5.178 1.00 . A A . 19 LYS CD 1 1
20 6760 1 1 19 LYS CE C -8.019 -3.764 6.523 1.00 . A A . 19 LYS CE 1 1
20 6761 1 1 19 LYS CG C -7.350 -4.174 4.141 1.00 . A A . 19 LYS CG 1 1
20 6762 1 1 19 LYS H H -6.861 -2.578 1.776 1.00 . A A . 19 LYS H 1 1
20 6763 1 1 19 LYS HA H -5.803 -5.198 2.080 1.00 . A A . 19 LYS HA 1 1
20 6764 1 1 19 LYS HB2 H -8.629 -4.189 2.455 1.00 . A A . 19 LYS HB2 1 1
20 6765 1 1 19 LYS HB3 H -8.063 -5.775 2.948 1.00 . A A . 19 LYS HB3 1 1
20 6766 1 1 19 LYS HD2 H -9.327 -3.809 4.842 1.00 . A A . 19 LYS HD2 1 1
20 6767 1 1 19 LYS HD3 H -8.666 -5.381 5.292 1.00 . A A . 19 LYS HD3 1 1
20 6768 1 1 19 LYS HE2 H -7.101 -4.241 6.833 1.00 . A A . 19 LYS HE2 1 1
20 6769 1 1 19 LYS HE3 H -7.854 -2.702 6.415 1.00 . A A . 19 LYS HE3 1 1
20 6770 1 1 19 LYS HG2 H -6.464 -4.689 4.481 1.00 . A A . 19 LYS HG2 1 1
20 6771 1 1 19 LYS HG3 H -7.131 -3.123 4.015 1.00 . A A . 19 LYS HG3 1 1
20 6772 1 1 19 LYS HZ1 H -9.949 -3.566 7.284 1.00 . A A . 19 LYS HZ1 1 1
20 6773 1 1 19 LYS HZ2 H -8.762 -3.583 8.471 1.00 . A A . 19 LYS HZ2 1 1
20 6774 1 1 19 LYS HZ3 H -9.201 -5.005 7.698 1.00 . A A . 19 LYS HZ3 1 1
20 6775 1 1 19 LYS N N -6.318 -3.310 1.412 1.00 . A A . 19 LYS N 1 1
20 6776 1 1 19 LYS NZ N -9.040 -3.988 7.556 1.00 . A A . 19 LYS NZ 1 1
20 6777 1 1 19 LYS O O -7.020 -6.600 0.307 1.00 . A A . 19 LYS O 1 1
20 6778 1 1 20 LYS C C -7.046 -5.514 -2.538 1.00 . A A . 20 LYS C 1 1
20 6779 1 1 20 LYS CA C -8.245 -5.060 -1.710 1.00 . A A . 20 LYS CA 1 1
20 6780 1 1 20 LYS CB C -9.002 -3.924 -2.414 1.00 . A A . 20 LYS CB 1 1
20 6781 1 1 20 LYS CD C -10.252 -3.053 -4.389 1.00 . A A . 20 LYS CD 1 1
20 6782 1 1 20 LYS CE C -10.735 -3.343 -5.794 1.00 . A A . 20 LYS CE 1 1
20 6783 1 1 20 LYS CG C -9.460 -4.220 -3.827 1.00 . A A . 20 LYS CG 1 1
20 6784 1 1 20 LYS H H -7.942 -3.670 -0.141 1.00 . A A . 20 LYS H 1 1
20 6785 1 1 20 LYS HA H -8.913 -5.895 -1.563 1.00 . A A . 20 LYS HA 1 1
20 6786 1 1 20 LYS HB2 H -9.873 -3.673 -1.828 1.00 . A A . 20 LYS HB2 1 1
20 6787 1 1 20 LYS HB3 H -8.350 -3.062 -2.445 1.00 . A A . 20 LYS HB3 1 1
20 6788 1 1 20 LYS HD2 H -11.109 -2.870 -3.757 1.00 . A A . 20 LYS HD2 1 1
20 6789 1 1 20 LYS HD3 H -9.622 -2.175 -4.407 1.00 . A A . 20 LYS HD3 1 1
20 6790 1 1 20 LYS HE2 H -9.875 -3.491 -6.430 1.00 . A A . 20 LYS HE2 1 1
20 6791 1 1 20 LYS HE3 H -11.329 -4.244 -5.774 1.00 . A A . 20 LYS HE3 1 1
20 6792 1 1 20 LYS HG2 H -8.590 -4.383 -4.445 1.00 . A A . 20 LYS HG2 1 1
20 6793 1 1 20 LYS HG3 H -10.075 -5.106 -3.830 1.00 . A A . 20 LYS HG3 1 1
20 6794 1 1 20 LYS HZ1 H -12.372 -2.047 -5.742 1.00 . A A . 20 LYS HZ1 1 1
20 6795 1 1 20 LYS HZ2 H -11.905 -2.479 -7.291 1.00 . A A . 20 LYS HZ2 1 1
20 6796 1 1 20 LYS HZ3 H -10.994 -1.361 -6.412 1.00 . A A . 20 LYS HZ3 1 1
20 6797 1 1 20 LYS N N -7.789 -4.600 -0.407 1.00 . A A . 20 LYS N 1 1
20 6798 1 1 20 LYS NZ N -11.546 -2.240 -6.346 1.00 . A A . 20 LYS NZ 1 1
20 6799 1 1 20 LYS O O -7.094 -6.552 -3.213 1.00 . A A . 20 LYS O 1 1
20 6800 1 1 21 LEU C C -4.195 -6.403 -2.593 1.00 . A A . 21 LEU C 1 1
20 6801 1 1 21 LEU CA C -4.725 -5.079 -3.135 1.00 . A A . 21 LEU CA 1 1
20 6802 1 1 21 LEU CB C -3.682 -3.979 -2.951 1.00 . A A . 21 LEU CB 1 1
20 6803 1 1 21 LEU CD1 C -2.938 -1.618 -3.252 1.00 . A A . 21 LEU CD1 1 1
20 6804 1 1 21 LEU CD2 C -4.247 -2.736 -5.057 1.00 . A A . 21 LEU CD2 1 1
20 6805 1 1 21 LEU CG C -4.028 -2.621 -3.554 1.00 . A A . 21 LEU CG 1 1
20 6806 1 1 21 LEU H H -6.037 -3.878 -1.987 1.00 . A A . 21 LEU H 1 1
20 6807 1 1 21 LEU HA H -4.932 -5.200 -4.189 1.00 . A A . 21 LEU HA 1 1
20 6808 1 1 21 LEU HB2 H -3.529 -3.844 -1.891 1.00 . A A . 21 LEU HB2 1 1
20 6809 1 1 21 LEU HB3 H -2.754 -4.315 -3.389 1.00 . A A . 21 LEU HB3 1 1
20 6810 1 1 21 LEU HD11 H -2.010 -1.951 -3.690 1.00 . A A . 21 LEU HD11 1 1
20 6811 1 1 21 LEU HD12 H -2.819 -1.530 -2.182 1.00 . A A . 21 LEU HD12 1 1
20 6812 1 1 21 LEU HD13 H -3.208 -0.656 -3.663 1.00 . A A . 21 LEU HD13 1 1
20 6813 1 1 21 LEU HD21 H -5.088 -3.384 -5.255 1.00 . A A . 21 LEU HD21 1 1
20 6814 1 1 21 LEU HD22 H -3.362 -3.150 -5.516 1.00 . A A . 21 LEU HD22 1 1
20 6815 1 1 21 LEU HD23 H -4.441 -1.757 -5.471 1.00 . A A . 21 LEU HD23 1 1
20 6816 1 1 21 LEU HG H -4.943 -2.265 -3.105 1.00 . A A . 21 LEU HG 1 1
20 6817 1 1 21 LEU N N -5.975 -4.729 -2.478 1.00 . A A . 21 LEU N 1 1
20 6818 1 1 21 LEU O O -4.276 -6.677 -1.390 1.00 . A A . 21 LEU O 1 1
20 6819 1 1 22 LYS C C -1.799 -8.531 -2.539 1.00 . A A . 22 LYS C 1 1
20 6820 1 1 22 LYS CA C -3.214 -8.537 -3.105 1.00 . A A . 22 LYS CA 1 1
20 6821 1 1 22 LYS CB C -3.298 -9.451 -4.328 1.00 . A A . 22 LYS CB 1 1
20 6822 1 1 22 LYS CD C -3.224 -11.788 -5.284 1.00 . A A . 22 LYS CD 1 1
20 6823 1 1 22 LYS CE C -4.619 -11.651 -5.898 1.00 . A A . 22 LYS CE 1 1
20 6824 1 1 22 LYS CG C -3.057 -10.926 -4.036 1.00 . A A . 22 LYS CG 1 1
20 6825 1 1 22 LYS H H -3.565 -6.899 -4.393 1.00 . A A . 22 LYS H 1 1
20 6826 1 1 22 LYS HA H -3.889 -8.919 -2.353 1.00 . A A . 22 LYS HA 1 1
20 6827 1 1 22 LYS HB2 H -4.282 -9.349 -4.758 1.00 . A A . 22 LYS HB2 1 1
20 6828 1 1 22 LYS HB3 H -2.567 -9.123 -5.053 1.00 . A A . 22 LYS HB3 1 1
20 6829 1 1 22 LYS HD2 H -2.493 -11.481 -6.018 1.00 . A A . 22 LYS HD2 1 1
20 6830 1 1 22 LYS HD3 H -3.053 -12.821 -5.022 1.00 . A A . 22 LYS HD3 1 1
20 6831 1 1 22 LYS HE2 H -4.737 -10.652 -6.288 1.00 . A A . 22 LYS HE2 1 1
20 6832 1 1 22 LYS HE3 H -4.697 -12.352 -6.717 1.00 . A A . 22 LYS HE3 1 1
20 6833 1 1 22 LYS HG2 H -2.053 -11.048 -3.659 1.00 . A A . 22 LYS HG2 1 1
20 6834 1 1 22 LYS HG3 H -3.763 -11.252 -3.287 1.00 . A A . 22 LYS HG3 1 1
20 6835 1 1 22 LYS HZ1 H -5.703 -11.277 -4.114 1.00 . A A . 22 LYS HZ1 1 1
20 6836 1 1 22 LYS HZ2 H -5.647 -12.898 -4.547 1.00 . A A . 22 LYS HZ2 1 1
20 6837 1 1 22 LYS HZ3 H -6.630 -11.845 -5.394 1.00 . A A . 22 LYS HZ3 1 1
20 6838 1 1 22 LYS N N -3.656 -7.206 -3.465 1.00 . A A . 22 LYS N 1 1
20 6839 1 1 22 LYS NZ N -5.705 -11.931 -4.923 1.00 . A A . 22 LYS NZ 1 1
20 6840 1 1 22 LYS O O -1.415 -9.435 -1.780 1.00 . A A . 22 LYS O 1 1
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